NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
451580 |
2roz   |
10236 | cing | 4-filtered-FRED | STAR | entry | full | 2571 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2roz
# This FRED archive file contains, for PDB entry <2roz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2roz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2roz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18525.49
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 $peptide_from_Amyloid_beta_A4_protein A . 1 1
2 . 2 $Amyloid_beta_A4_precursor_protein_binding_family_B_member_2 B . 1 1
stop_
save_
save_peptide_from_Amyloid_beta_A4_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "peptide from Amyloid beta A4 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAAVTPEERHLSKMQQNGYENPTYKFFEQMQN
_Entity.Number_of_monomers 32
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 ASP . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 VAL . 1 1
5 THR . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 HIS . 1 1
11 LEU . 1 1
12 SER . 1 1
13 LYS . 1 1
14 MET . 1 1
15 GLN . 1 1
16 GLN . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 PRO . 1 1
23 THR . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 PHE . 1 1
27 PHE . 1 1
28 GLU . 1 1
29 GLN . 1 1
30 MET . 1 1
31 GLN . 1 1
32 ASN . 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
ASP 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
VAL 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
HIS 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
MET 14 14 1 1
GLN 15 15 1 1
GLN 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
PRO 22 22 1 1
THR 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
PHE 26 26 1 1
PHE 27 27 1 1
GLU 28 28 1 1
GLN 29 29 1 1
MET 30 30 1 1
GLN 31 31 1 1
ASN 32 32 1 1
stop_
save_
save_Amyloid_beta_A4_precursor_protein_binding_family_B_member_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Amyloid beta A4 precursor protein binding family B member 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPTPKTELVQKFRVQYLGMLPVDRPVGMDTLNSAIENLMTSSSKEDWPSVNMNVADATVTVISEKNEEEVLVECRVRFLSFMGVGKDVHTFAFIMDTGNQRFECHVFWCEPNAANVSEAVQAACSGPSSG
_Entity.Number_of_monomers 136
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 SER . 1 2
3 SER . 1 2
4 GLY . 1 2
5 SER . 1 2
6 SER . 1 2
7 GLY . 1 2
8 PRO . 1 2
9 THR . 1 2
10 PRO . 1 2
11 LYS . 1 2
12 THR . 1 2
13 GLU . 1 2
14 LEU . 1 2
15 VAL . 1 2
16 GLN . 1 2
17 LYS . 1 2
18 PHE . 1 2
19 ARG . 1 2
20 VAL . 1 2
21 GLN . 1 2
22 TYR . 1 2
23 LEU . 1 2
24 GLY . 1 2
25 MET . 1 2
26 LEU . 1 2
27 PRO . 1 2
28 VAL . 1 2
29 ASP . 1 2
30 ARG . 1 2
31 PRO . 1 2
32 VAL . 1 2
33 GLY . 1 2
34 MET . 1 2
35 ASP . 1 2
36 THR . 1 2
37 LEU . 1 2
38 ASN . 1 2
39 SER . 1 2
40 ALA . 1 2
41 ILE . 1 2
42 GLU . 1 2
43 ASN . 1 2
44 LEU . 1 2
45 MET . 1 2
46 THR . 1 2
47 SER . 1 2
48 SER . 1 2
49 SER . 1 2
50 LYS . 1 2
51 GLU . 1 2
52 ASP . 1 2
53 TRP . 1 2
54 PRO . 1 2
55 SER . 1 2
56 VAL . 1 2
57 ASN . 1 2
58 MET . 1 2
59 ASN . 1 2
60 VAL . 1 2
61 ALA . 1 2
62 ASP . 1 2
63 ALA . 1 2
64 THR . 1 2
65 VAL . 1 2
66 THR . 1 2
67 VAL . 1 2
68 ILE . 1 2
69 SER . 1 2
70 GLU . 1 2
71 LYS . 1 2
72 ASN . 1 2
73 GLU . 1 2
74 GLU . 1 2
75 GLU . 1 2
76 VAL . 1 2
77 LEU . 1 2
78 VAL . 1 2
79 GLU . 1 2
80 CYS . 1 2
81 ARG . 1 2
82 VAL . 1 2
83 ARG . 1 2
84 PHE . 1 2
85 LEU . 1 2
86 SER . 1 2
87 PHE . 1 2
88 MET . 1 2
89 GLY . 1 2
90 VAL . 1 2
91 GLY . 1 2
92 LYS . 1 2
93 ASP . 1 2
94 VAL . 1 2
95 HIS . 1 2
96 THR . 1 2
97 PHE . 1 2
98 ALA . 1 2
99 PHE . 1 2
100 ILE . 1 2
101 MET . 1 2
102 ASP . 1 2
103 THR . 1 2
104 GLY . 1 2
105 ASN . 1 2
106 GLN . 1 2
107 ARG . 1 2
108 PHE . 1 2
109 GLU . 1 2
110 CYS . 1 2
111 HIS . 1 2
112 VAL . 1 2
113 PHE . 1 2
114 TRP . 1 2
115 CYS . 1 2
116 GLU . 1 2
117 PRO . 1 2
118 ASN . 1 2
119 ALA . 1 2
120 ALA . 1 2
121 ASN . 1 2
122 VAL . 1 2
123 SER . 1 2
124 GLU . 1 2
125 ALA . 1 2
126 VAL . 1 2
127 GLN . 1 2
128 ALA . 1 2
129 ALA . 1 2
130 CYS . 1 2
131 SER . 1 2
132 GLY . 1 2
133 PRO . 1 2
134 SER . 1 2
135 SER . 1 2
136 GLY . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
SER 3 3 1 2
GLY 4 4 1 2
SER 5 5 1 2
SER 6 6 1 2
GLY 7 7 1 2
PRO 8 8 1 2
THR 9 9 1 2
PRO 10 10 1 2
LYS 11 11 1 2
THR 12 12 1 2
GLU 13 13 1 2
LEU 14 14 1 2
VAL 15 15 1 2
GLN 16 16 1 2
LYS 17 17 1 2
PHE 18 18 1 2
ARG 19 19 1 2
VAL 20 20 1 2
GLN 21 21 1 2
TYR 22 22 1 2
LEU 23 23 1 2
GLY 24 24 1 2
MET 25 25 1 2
LEU 26 26 1 2
PRO 27 27 1 2
VAL 28 28 1 2
ASP 29 29 1 2
ARG 30 30 1 2
PRO 31 31 1 2
VAL 32 32 1 2
GLY 33 33 1 2
MET 34 34 1 2
ASP 35 35 1 2
THR 36 36 1 2
LEU 37 37 1 2
ASN 38 38 1 2
SER 39 39 1 2
ALA 40 40 1 2
ILE 41 41 1 2
GLU 42 42 1 2
ASN 43 43 1 2
LEU 44 44 1 2
MET 45 45 1 2
THR 46 46 1 2
SER 47 47 1 2
SER 48 48 1 2
SER 49 49 1 2
LYS 50 50 1 2
GLU 51 51 1 2
ASP 52 52 1 2
TRP 53 53 1 2
PRO 54 54 1 2
SER 55 55 1 2
VAL 56 56 1 2
ASN 57 57 1 2
MET 58 58 1 2
ASN 59 59 1 2
VAL 60 60 1 2
ALA 61 61 1 2
ASP 62 62 1 2
ALA 63 63 1 2
THR 64 64 1 2
VAL 65 65 1 2
THR 66 66 1 2
VAL 67 67 1 2
ILE 68 68 1 2
SER 69 69 1 2
GLU 70 70 1 2
LYS 71 71 1 2
ASN 72 72 1 2
GLU 73 73 1 2
GLU 74 74 1 2
GLU 75 75 1 2
VAL 76 76 1 2
LEU 77 77 1 2
VAL 78 78 1 2
GLU 79 79 1 2
CYS 80 80 1 2
ARG 81 81 1 2
VAL 82 82 1 2
ARG 83 83 1 2
PHE 84 84 1 2
LEU 85 85 1 2
SER 86 86 1 2
PHE 87 87 1 2
MET 88 88 1 2
GLY 89 89 1 2
VAL 90 90 1 2
GLY 91 91 1 2
LYS 92 92 1 2
ASP 93 93 1 2
VAL 94 94 1 2
HIS 95 95 1 2
THR 96 96 1 2
PHE 97 97 1 2
ALA 98 98 1 2
PHE 99 99 1 2
ILE 100 100 1 2
MET 101 101 1 2
ASP 102 102 1 2
THR 103 103 1 2
GLY 104 104 1 2
ASN 105 105 1 2
GLN 106 106 1 2
ARG 107 107 1 2
PHE 108 108 1 2
GLU 109 109 1 2
CYS 110 110 1 2
HIS 111 111 1 2
VAL 112 112 1 2
PHE 113 113 1 2
TRP 114 114 1 2
CYS 115 115 1 2
GLU 116 116 1 2
PRO 117 117 1 2
ASN 118 118 1 2
ALA 119 119 1 2
ALA 120 120 1 2
ASN 121 121 1 2
VAL 122 122 1 2
SER 123 123 1 2
GLU 124 124 1 2
ALA 125 125 1 2
VAL 126 126 1 2
GLN 127 127 1 2
ALA 128 128 1 2
ALA 129 129 1 2
CYS 130 130 1 2
SER 131 131 1 2
GLY 132 132 1 2
PRO 133 133 1 2
SER 134 134 1 2
SER 135 135 1 2
GLY 136 136 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
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245 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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263 1 . . . 1 1
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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
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
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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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
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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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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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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
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383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
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2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
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 1 ASP HB2 . 1 ASP- HB2 1 1
1 1 2 1 1 2 ALA H . 2 ALA HN 1 1
2 1 1 1 1 1 ASP HB3 . 1 ASP- HB3 1 1
2 1 2 1 1 2 ALA H . 2 ALA HN 1 1
3 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
3 1 2 1 1 4 VAL H . 4 VAL HN 1 1
4 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
4 1 2 1 1 4 VAL H . 4 VAL HN 1 1
5 1 1 1 1 4 VAL H . 4 VAL HN 1 1
5 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
6 1 1 1 1 4 VAL H . 4 VAL HN 1 1
6 1 2 1 1 4 VAL QG . 4 VAL QG1 1 1
7 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
7 1 2 1 1 5 THR H . 5 THR HN 1 1
8 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
8 1 2 1 1 5 THR H . 5 THR HN 1 1
9 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
9 1 2 1 1 5 THR H . 5 THR HN 1 1
10 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
10 1 2 1 1 5 THR HA . 5 THR HA 1 1
11 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
11 1 2 1 1 8 GLU QB . 8 GLU- HB2 1 1
12 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
12 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
13 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
13 1 2 1 1 9 ARG HA . 9 ARG+ HA 1 1
14 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
14 1 2 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
15 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
15 1 2 1 1 9 ARG HD2 . 9 ARG+ HD2 1 1
16 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
16 1 2 1 1 9 ARG HD3 . 9 ARG+ HD3 1 1
17 1 1 1 1 4 VAL QG . 4 VAL QG1 1 1
17 1 2 1 1 9 ARG QG . 9 ARG+ HG3 1 1
18 1 1 1 1 5 THR H . 5 THR HN 1 1
18 1 2 1 1 5 THR MG . 5 THR QG2 1 1
19 1 1 1 1 5 THR H . 5 THR HN 1 1
19 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
20 1 1 1 1 5 THR H . 5 THR HN 1 1
20 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
21 1 1 1 1 5 THR H . 5 THR HN 1 1
21 1 2 1 1 8 GLU QB . 8 GLU- HB3 1 1
22 1 1 1 1 5 THR H . 5 THR HN 1 1
22 1 2 1 1 8 GLU QG . 8 GLU- HG2 1 1
23 1 1 1 1 5 THR HA . 5 THR HA 1 1
23 1 2 1 1 5 THR MG . 5 THR QG2 1 1
24 1 1 1 1 5 THR HA . 5 THR HA 1 1
24 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
25 1 1 1 1 5 THR HA . 5 THR HA 1 1
25 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
26 1 1 1 1 5 THR HA . 5 THR HA 1 1
26 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
27 1 1 1 1 5 THR MG . 5 THR QG2 1 1
27 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
28 1 1 1 1 5 THR MG . 5 THR QG2 1 1
28 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
29 1 1 1 1 5 THR MG . 5 THR QG2 1 1
29 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
30 1 1 1 1 5 THR MG . 5 THR QG2 1 1
30 1 2 1 1 8 GLU QB . 8 GLU- HB2 1 1
31 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
31 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
32 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
32 1 2 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
33 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
33 1 2 1 1 9 ARG QG . 9 ARG+ HG2 1 1
34 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
34 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
35 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
35 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
36 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
36 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
37 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
37 1 2 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
38 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
38 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
39 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
39 1 2 1 1 8 GLU QB . 8 GLU- HB2 1 1
40 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
40 1 2 1 1 10 HIS H . 10 HIS HN 1 1
41 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
41 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 1
42 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
42 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
43 1 1 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
43 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
44 1 1 1 1 7 GLU HB2 . 7 GLU- HB2 1 1
44 1 2 2 2 118 ASN HD22 . 173 ASN HD22 1 1
45 1 1 1 1 7 GLU HB3 . 7 GLU- HB3 1 1
45 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
46 1 1 1 1 7 GLU HG2 . 7 GLU- HG2 1 1
46 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
47 1 1 1 1 7 GLU HG2 . 7 GLU- HG2 1 1
47 1 2 2 2 118 ASN HD22 . 173 ASN HD22 1 1
48 1 1 1 1 7 GLU HG3 . 7 GLU- HG3 1 1
48 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 1
49 1 1 1 1 7 GLU HG3 . 7 GLU- HG3 1 1
49 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
50 1 1 1 1 7 GLU HG3 . 7 GLU- HG3 1 1
50 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
51 1 1 1 1 7 GLU HG3 . 7 GLU- HG3 1 1
51 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
52 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
52 1 2 1 1 8 GLU QG . 8 GLU- HG3 1 1
53 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
53 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
54 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
54 1 2 1 1 11 LEU H . 11 LEU HN 1 1
55 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
55 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
56 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
56 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
57 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
57 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
58 1 1 1 1 8 GLU QB . 8 GLU- HB3 1 1
58 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
59 1 1 1 1 8 GLU QB . 8 GLU- HB3 1 1
59 1 2 1 1 9 ARG QG . 9 ARG+ HG2 1 1
60 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
60 1 2 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
61 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
61 1 2 1 1 9 ARG QG . 9 ARG+ HG3 1 1
62 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
62 1 2 1 1 9 ARG HD2 . 9 ARG+ HD2 1 1
63 1 1 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
63 1 2 1 1 10 HIS H . 10 HIS HN 1 1
64 1 1 1 1 9 ARG QG . 9 ARG+ HG3 1 1
64 1 2 1 1 10 HIS H . 10 HIS HN 1 1
65 1 1 1 1 10 HIS H . 10 HIS HN 1 1
65 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 1
66 1 1 1 1 10 HIS H . 10 HIS HN 1 1
66 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
67 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
67 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
68 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
68 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
69 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
69 1 2 1 1 11 LEU H . 11 LEU HN 1 1
70 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
70 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
71 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
71 1 2 1 1 11 LEU H . 11 LEU HN 1 1
72 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
72 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
73 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
73 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
74 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
74 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
75 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
75 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
76 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
76 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
77 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
77 1 2 2 2 120 ALA HA . 175 ALA HA 1 1
78 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
78 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
79 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
79 1 2 2 2 124 GLU H . 179 GLU- HN 1 1
80 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
80 1 2 2 2 124 GLU HB2 . 179 GLU- HB3 1 1
81 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
81 1 2 2 2 124 GLU H . 179 GLU- HN 1 1
82 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
82 1 2 2 2 124 GLU HA . 179 GLU- HA 1 1
83 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
83 1 2 2 2 124 GLU HB2 . 179 GLU- HB3 1 1
84 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
84 1 2 2 2 127 GLN H . 182 GLN HN 1 1
85 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
85 1 2 2 2 127 GLN HB2 . 182 GLN HB2 1 1
86 1 1 1 1 11 LEU H . 11 LEU HN 1 1
86 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
87 1 1 1 1 11 LEU H . 11 LEU HN 1 1
87 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
88 1 1 1 1 11 LEU H . 11 LEU HN 1 1
88 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
89 1 1 1 1 11 LEU H . 11 LEU HN 1 1
89 1 2 1 1 12 SER H . 12 SER HN 1 1
90 1 1 1 1 11 LEU H . 11 LEU HN 1 1
90 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
91 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
91 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
92 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
92 1 2 1 1 14 MET H . 14 MET HN 1 1
93 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
93 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
94 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
94 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
95 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
95 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
96 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
96 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
97 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
97 1 2 2 2 94 VAL HB . 149 VAL HB 1 1
98 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
98 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
99 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
99 1 2 1 1 12 SER H . 12 SER HN 1 1
100 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
100 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
101 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
101 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
102 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
102 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
103 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
103 1 2 1 1 12 SER H . 12 SER HN 1 1
104 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
104 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
105 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
105 1 2 1 1 12 SER H . 12 SER HN 1 1
106 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
106 1 2 2 2 94 VAL HA . 149 VAL HA 1 1
107 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
107 1 2 2 2 94 VAL HB . 149 VAL HB 1 1
108 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
108 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
109 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
109 1 2 2 2 118 ASN HB2 . 173 ASN HB2 1 1
110 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
110 1 2 2 2 118 ASN HB3 . 173 ASN HB3 1 1
111 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
111 1 2 2 2 118 ASN HD21 . 173 ASN HD21 1 1
112 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
112 1 2 2 2 118 ASN HD22 . 173 ASN HD22 1 1
113 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
113 1 2 2 2 119 ALA H . 174 ALA HN 1 1
114 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
114 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
115 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
115 1 2 2 2 120 ALA H . 175 ALA HN 1 1
116 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
116 1 2 2 2 120 ALA HA . 175 ALA HA 1 1
117 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
117 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
118 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
118 1 2 1 1 12 SER H . 12 SER HN 1 1
119 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
119 1 2 2 2 90 VAL HB . 145 VAL HB 1 1
120 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
120 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
121 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
121 1 2 2 2 94 VAL HA . 149 VAL HA 1 1
122 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
122 1 2 2 2 94 VAL HB . 149 VAL HB 1 1
123 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
123 1 2 2 2 118 ASN HD21 . 173 ASN HD21 1 1
124 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
124 1 2 2 2 118 ASN HD22 . 173 ASN HD22 1 1
125 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
125 1 2 2 2 119 ALA H . 174 ALA HN 1 1
126 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
126 1 2 2 2 119 ALA HA . 174 ALA HA 1 1
127 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
127 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
128 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
128 1 2 2 2 120 ALA H . 175 ALA HN 1 1
129 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
129 1 2 2 2 120 ALA HA . 175 ALA HA 1 1
130 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
130 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
131 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
131 1 2 1 1 12 SER H . 12 SER HN 1 1
132 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
132 1 2 2 2 120 ALA HA . 175 ALA HA 1 1
133 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
133 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
134 1 1 1 1 12 SER H . 12 SER HN 1 1
134 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
135 1 1 1 1 12 SER H . 12 SER HN 1 1
135 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
136 1 1 1 1 12 SER HA . 12 SER HA 1 1
136 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
137 1 1 1 1 12 SER HA . 12 SER HA 1 1
137 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
138 1 1 1 1 12 SER HA . 12 SER HA 1 1
138 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
139 1 1 1 1 12 SER HA . 12 SER HA 1 1
139 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
140 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
140 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
141 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
141 1 2 1 1 13 LYS HA . 13 LYS+ HA 1 1
142 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
142 1 2 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1
143 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
143 1 2 1 1 13 LYS HD3 . 13 LYS+ HD3 1 1
144 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
144 1 2 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1
145 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
145 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1
146 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
146 1 2 1 1 14 MET H . 14 MET HN 1 1
147 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
147 1 2 1 1 13 LYS HD3 . 13 LYS+ HD3 1 1
148 1 1 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1
148 1 2 1 1 13 LYS QE . 13 LYS+ HE2 1 1
149 1 1 1 1 13 LYS QE . 13 LYS+ HE3 1 1
149 1 2 1 1 14 MET ME . 14 MET QE 1 1
150 1 1 1 1 13 LYS QE . 13 LYS+ HE2 1 1
150 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
151 1 1 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1
151 1 2 1 1 14 MET H . 14 MET HN 1 1
152 1 1 1 1 14 MET H . 14 MET HN 1 1
152 1 2 1 1 14 MET HG2 . 14 MET HG3 1 1
153 1 1 1 1 14 MET HA . 14 MET HA 1 1
153 1 2 2 2 90 VAL H . 145 VAL HN 1 1
154 1 1 1 1 14 MET HA . 14 MET HA 1 1
154 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
155 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
155 1 2 2 2 90 VAL H . 145 VAL HN 1 1
156 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
156 1 2 2 2 90 VAL HB . 145 VAL HB 1 1
157 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
157 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
158 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
158 1 2 2 2 34 MET ME . 89 MET QE 1 1
159 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
159 1 2 2 2 90 VAL H . 145 VAL HN 1 1
160 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
160 1 2 2 2 90 VAL HB . 145 VAL HB 1 1
161 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
161 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
162 1 1 1 1 14 MET ME . 14 MET QE 1 1
162 1 2 1 1 19 TYR H . 19 TYR HN 1 1
163 1 1 1 1 14 MET ME . 14 MET QE 1 1
163 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
164 1 1 1 1 14 MET ME . 14 MET QE 1 1
164 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
165 1 1 1 1 14 MET ME . 14 MET QE 1 1
165 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
166 1 1 1 1 14 MET ME . 14 MET QE 1 1
166 1 2 1 1 19 TYR QE . 19 TYR HE1 1 1
167 1 1 1 1 14 MET ME . 14 MET QE 1 1
167 1 2 2 2 88 MET H . 143 MET HN 1 1
168 1 1 1 1 14 MET ME . 14 MET QE 1 1
168 1 2 2 2 88 MET HA . 143 MET HA 1 1
169 1 1 1 1 14 MET ME . 14 MET QE 1 1
169 1 2 2 2 88 MET ME . 143 MET QE 1 1
170 1 1 1 1 14 MET ME . 14 MET QE 1 1
170 1 2 2 2 88 MET HG2 . 143 MET HG3 1 1
171 1 1 1 1 14 MET ME . 14 MET QE 1 1
171 1 2 2 2 88 MET HG3 . 143 MET HG2 1 1
172 1 1 1 1 14 MET ME . 14 MET QE 1 1
172 1 2 2 2 89 GLY HA2 . 144 GLY HA1 1 1
173 1 1 1 1 14 MET ME . 14 MET QE 1 1
173 1 2 2 2 89 GLY HA3 . 144 GLY HA2 1 1
174 1 1 1 1 14 MET ME . 14 MET QE 1 1
174 1 2 2 2 123 SER HB2 . 178 SER HB2 1 1
175 1 1 1 1 14 MET ME . 14 MET QE 1 1
175 1 2 2 2 123 SER HB3 . 178 SER HB3 1 1
176 1 1 1 1 14 MET ME . 14 MET QE 1 1
176 1 2 2 2 127 GLN HE21 . 182 GLN HE22 1 1
177 1 1 1 1 14 MET ME . 14 MET QE 1 1
177 1 2 2 2 127 GLN HE22 . 182 GLN HE21 1 1
178 1 1 1 1 14 MET HG2 . 14 MET HG3 1 1
178 1 2 1 1 19 TYR QB . 19 TYR HB3 1 1
179 1 1 1 1 14 MET HG2 . 14 MET HG3 1 1
179 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
180 1 1 1 1 14 MET HG3 . 14 MET HG2 1 1
180 1 2 1 1 19 TYR QB . 19 TYR HB2 1 1
181 1 1 1 1 15 GLN H . 15 GLN HN 1 1
181 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
182 1 1 1 1 15 GLN H . 15 GLN HN 1 1
182 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
183 1 1 1 1 15 GLN H . 15 GLN HN 1 1
183 1 2 1 1 16 GLN QE . 16 GLN HE21 1 1
184 1 1 1 1 15 GLN H . 15 GLN HN 1 1
184 1 2 2 2 34 MET ME . 89 MET QE 1 1
185 1 1 1 1 15 GLN H . 15 GLN HN 1 1
185 1 2 2 2 90 VAL H . 145 VAL HN 1 1
186 1 1 1 1 15 GLN H . 15 GLN HN 1 1
186 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
187 1 1 1 1 15 GLN H . 15 GLN HN 1 1
187 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
188 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
188 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
189 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
189 1 2 1 1 16 GLN H . 16 GLN HN 1 1
190 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
190 1 2 1 1 16 GLN QE . 16 GLN HE21 1 1
191 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
191 1 2 2 2 34 MET ME . 89 MET QE 1 1
192 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
192 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
193 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
193 1 2 2 2 34 MET ME . 89 MET QE 1 1
194 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
194 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
195 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
195 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
196 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
196 1 2 2 2 92 LYS HA . 147 LYS+ HA 1 1
197 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
197 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
198 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
198 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
199 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
199 1 2 2 2 92 LYS HA . 147 LYS+ HA 1 1
200 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
200 1 2 2 2 94 VAL HA . 149 VAL HA 1 1
201 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
201 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
202 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
202 1 2 2 2 94 VAL MG2 . 149 VAL QG2 1 1
203 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
203 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
204 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
204 1 2 2 2 92 LYS HA . 147 LYS+ HA 1 1
205 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
205 1 2 2 2 94 VAL HA . 149 VAL HA 1 1
206 1 1 1 1 15 GLN HE22 . 15 GLN HE22 1 1
206 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
207 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
207 1 2 2 2 90 VAL HB . 145 VAL HB 1 1
208 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
208 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
209 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
209 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
210 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
210 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
211 1 1 1 1 16 GLN H . 16 GLN HN 1 1
211 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
212 1 1 1 1 16 GLN H . 16 GLN HN 1 1
212 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
213 1 1 1 1 16 GLN H . 16 GLN HN 1 1
213 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
214 1 1 1 1 16 GLN H . 16 GLN HN 1 1
214 1 2 2 2 34 MET QG . 89 MET HG3 1 1
215 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
215 1 2 1 1 17 ASN H . 17 ASN HN 1 1
216 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
216 1 2 1 1 17 ASN H . 17 ASN HN 1 1
217 1 1 1 1 16 GLN QE . 16 GLN HE22 1 1
217 1 2 1 1 17 ASN QD . 17 ASN HD21 1 1
218 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
218 1 2 1 1 17 ASN H . 17 ASN HN 1 1
219 1 1 1 1 17 ASN H . 17 ASN HN 1 1
219 1 2 1 1 18 GLY H . 18 GLY HN 1 1
220 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
220 1 2 2 2 34 MET QG . 89 MET HG3 1 1
221 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
221 1 2 1 1 18 GLY H . 18 GLY HN 1 1
222 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
222 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 1
223 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
223 1 2 1 1 18 GLY H . 18 GLY HN 1 1
224 1 1 1 1 18 GLY H . 18 GLY HN 1 1
224 1 2 2 2 34 MET ME . 89 MET QE 1 1
225 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
225 1 2 2 2 34 MET ME . 89 MET QE 1 1
226 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
226 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
227 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
227 1 2 2 2 88 MET H . 143 MET HN 1 1
228 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
228 1 2 2 2 34 MET ME . 89 MET QE 1 1
229 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
229 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
230 1 1 1 1 19 TYR H . 19 TYR HN 1 1
230 1 2 1 1 19 TYR QD . 19 TYR HD2 1 1
231 1 1 1 1 19 TYR H . 19 TYR HN 1 1
231 1 2 2 2 87 PHE HA . 142 PHE HA 1 1
232 1 1 1 1 19 TYR H . 19 TYR HN 1 1
232 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
233 1 1 1 1 19 TYR H . 19 TYR HN 1 1
233 1 2 2 2 88 MET H . 143 MET HN 1 1
234 1 1 1 1 19 TYR H . 19 TYR HN 1 1
234 1 2 2 2 88 MET HG3 . 143 MET HG2 1 1
235 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
235 1 2 1 1 19 TYR QD . 19 TYR HD1 1 1
236 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
236 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
237 1 1 1 1 19 TYR QB . 19 TYR HB2 1 1
237 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
238 1 1 1 1 19 TYR QB . 19 TYR HB3 1 1
238 1 2 2 2 88 MET H . 143 MET HN 1 1
239 1 1 1 1 19 TYR QB . 19 TYR HB2 1 1
239 1 2 2 2 88 MET ME . 143 MET QE 1 1
240 1 1 1 1 19 TYR QB . 19 TYR HB3 1 1
240 1 2 2 2 88 MET HG3 . 143 MET HG2 1 1
241 1 1 1 1 19 TYR QD . 19 TYR HD2 1 1
241 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
242 1 1 1 1 19 TYR QD . 19 TYR HD2 1 1
242 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
243 1 1 1 1 19 TYR QD . 19 TYR HD2 1 1
243 1 2 2 2 85 LEU QD . 140 LEU QD2 1 1
244 1 1 1 1 19 TYR QD . 19 TYR HD2 1 1
244 1 2 2 2 87 PHE HA . 142 PHE HA 1 1
245 1 1 1 1 19 TYR QD . 19 TYR HD2 1 1
245 1 2 2 2 88 MET H . 143 MET HN 1 1
246 1 1 1 1 19 TYR QD . 19 TYR HD2 1 1
246 1 2 2 2 88 MET ME . 143 MET QE 1 1
247 1 1 1 1 19 TYR QD . 19 TYR HD2 1 1
247 1 2 2 2 88 MET HG2 . 143 MET HG3 1 1
248 1 1 1 1 19 TYR QD . 19 TYR HD2 1 1
248 1 2 2 2 88 MET HG3 . 143 MET HG2 1 1
249 1 1 1 1 19 TYR QD . 19 TYR HD2 1 1
249 1 2 2 2 127 GLN HA . 182 GLN HA 1 1
250 1 1 1 1 19 TYR QD . 19 TYR HD1 1 1
250 1 2 2 2 127 GLN HE21 . 182 GLN HE22 1 1
251 1 1 1 1 19 TYR QD . 19 TYR HD1 1 1
251 1 2 2 2 127 GLN HE22 . 182 GLN HE21 1 1
252 1 1 1 1 19 TYR QD . 19 TYR HD1 1 1
252 1 2 2 2 127 GLN HG2 . 182 GLN HG2 1 1
253 1 1 1 1 19 TYR QD . 19 TYR HD1 1 1
253 1 2 2 2 127 GLN HG3 . 182 GLN HG3 1 1
254 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
254 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
255 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
255 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
256 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
256 1 2 2 2 85 LEU QD . 140 LEU QD2 1 1
257 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
257 1 2 2 2 88 MET ME . 143 MET QE 1 1
258 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
258 1 2 2 2 88 MET HG2 . 143 MET HG3 1 1
259 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
259 1 2 2 2 127 GLN HA . 182 GLN HA 1 1
260 1 1 1 1 19 TYR QE . 19 TYR HE1 1 1
260 1 2 2 2 127 GLN HE21 . 182 GLN HE22 1 1
261 1 1 1 1 19 TYR QE . 19 TYR HE1 1 1
261 1 2 2 2 127 GLN HE22 . 182 GLN HE21 1 1
262 1 1 1 1 19 TYR QE . 19 TYR HE1 1 1
262 1 2 2 2 127 GLN HG2 . 182 GLN HG2 1 1
263 1 1 1 1 19 TYR QE . 19 TYR HE1 1 1
263 1 2 2 2 127 GLN HG3 . 182 GLN HG3 1 1
264 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
264 1 2 2 2 130 CYS H . 185 CYS HN 1 1
265 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
265 1 2 2 2 130 CYS HA . 185 CYS HA 1 1
266 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
266 1 2 2 2 130 CYS HB2 . 185 CYS HB3 1 1
267 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
267 1 2 2 2 130 CYS HB3 . 185 CYS HB2 1 1
268 1 1 1 1 19 TYR QE . 19 TYR HE2 1 1
268 1 2 2 2 130 CYS HG . 185 CYS HG 1 1
269 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
269 1 2 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
270 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
270 1 2 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
271 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
271 1 2 1 1 20 GLU QG . 20 GLU- HG3 1 1
272 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
272 1 2 2 2 87 PHE H . 142 PHE HN 1 1
273 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
273 1 2 2 2 87 PHE HA . 142 PHE HA 1 1
274 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
274 1 2 2 2 88 MET H . 143 MET HN 1 1
275 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
275 1 2 1 1 21 ASN H . 21 ASN HN 1 1
276 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
276 1 2 2 2 32 VAL MG1 . 87 VAL QG1 1 1
277 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
277 1 2 2 2 32 VAL MG2 . 87 VAL QG2 1 1
278 1 1 1 1 20 GLU HB2 . 20 GLU- HB2 1 1
278 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
279 1 1 1 1 20 GLU HB3 . 20 GLU- HB3 1 1
279 1 2 1 1 21 ASN H . 21 ASN HN 1 1
280 1 1 1 1 20 GLU QG . 20 GLU- HG2 1 1
280 1 2 1 1 21 ASN H . 21 ASN HN 1 1
281 1 1 1 1 20 GLU QG . 20 GLU- HG3 1 1
281 1 2 2 2 32 VAL HA . 87 VAL HA 1 1
282 1 1 1 1 20 GLU QG . 20 GLU- HG2 1 1
282 1 2 2 2 32 VAL HB . 87 VAL HB 1 1
283 1 1 1 1 20 GLU QG . 20 GLU- HG2 1 1
283 1 2 2 2 32 VAL MG1 . 87 VAL QG1 1 1
284 1 1 1 1 20 GLU QG . 20 GLU- HG3 1 1
284 1 2 2 2 32 VAL MG2 . 87 VAL QG2 1 1
285 1 1 1 1 20 GLU QG . 20 GLU- HG3 1 1
285 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
286 1 1 1 1 20 GLU QG . 20 GLU- HG3 1 1
286 1 2 2 2 88 MET H . 143 MET HN 1 1
287 1 1 1 1 21 ASN H . 21 ASN HN 1 1
287 1 2 2 2 87 PHE HA . 142 PHE HA 1 1
288 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
288 1 2 2 2 85 LEU QD . 140 LEU QD2 1 1
289 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
289 1 2 2 2 85 LEU QD . 140 LEU QD2 1 1
290 1 1 1 1 21 ASN HD21 . 21 ASN HD22 1 1
290 1 2 2 2 82 VAL MG2 . 137 VAL QG1 1 1
291 1 1 1 1 21 ASN HD21 . 21 ASN HD22 1 1
291 1 2 2 2 83 ARG HA . 138 ARG+ HA 1 1
292 1 1 1 1 21 ASN HD21 . 21 ASN HD22 1 1
292 1 2 2 2 85 LEU H . 140 LEU HN 1 1
293 1 1 1 1 21 ASN HD21 . 21 ASN HD22 1 1
293 1 2 2 2 85 LEU HB2 . 140 LEU HB2 1 1
294 1 1 1 1 21 ASN HD21 . 21 ASN HD22 1 1
294 1 2 2 2 85 LEU QD . 140 LEU QD2 1 1
295 1 1 1 1 21 ASN HD22 . 21 ASN HD21 1 1
295 1 2 2 2 82 VAL MG1 . 137 VAL QG2 1 1
296 1 1 1 1 21 ASN HD22 . 21 ASN HD21 1 1
296 1 2 2 2 82 VAL MG2 . 137 VAL QG1 1 1
297 1 1 1 1 21 ASN HD22 . 21 ASN HD21 1 1
297 1 2 2 2 83 ARG HA . 138 ARG+ HA 1 1
298 1 1 1 1 21 ASN HD22 . 21 ASN HD21 1 1
298 1 2 2 2 85 LEU H . 140 LEU HN 1 1
299 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
299 1 2 1 1 23 THR MG . 23 THR QG2 1 1
300 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
300 1 2 1 1 23 THR HB . 23 THR HB 1 1
301 1 1 1 1 23 THR H . 23 THR HN 1 1
301 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1
302 1 1 1 1 23 THR H . 23 THR HN 1 1
302 1 2 1 1 23 THR MG . 23 THR QG2 1 1
303 1 1 1 1 23 THR H . 23 THR HN 1 1
303 1 2 1 1 24 TYR H . 24 TYR HN 1 1
304 1 1 1 1 23 THR HA . 23 THR HA 1 1
304 1 2 1 1 23 THR MG . 23 THR QG2 1 1
305 1 1 1 1 23 THR HB . 23 THR HB 1 1
305 1 2 1 1 24 TYR H . 24 TYR HN 1 1
306 1 1 1 1 23 THR MG . 23 THR QG2 1 1
306 1 2 1 1 24 TYR H . 24 TYR HN 1 1
307 1 1 1 1 23 THR MG . 23 THR QG2 1 1
307 1 2 1 1 24 TYR HD1 . 24 TYR HD1 1 1
308 1 1 1 1 23 THR MG . 23 THR QG2 1 1
308 1 2 2 2 83 ARG HA . 138 ARG+ HA 1 1
309 1 1 1 1 24 TYR H . 24 TYR HN 1 1
309 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
310 1 1 1 1 24 TYR H . 24 TYR HN 1 1
310 1 2 1 1 25 LYS QB . 25 LYS+ HB2 1 1
311 1 1 1 1 24 TYR H . 24 TYR HN 1 1
311 1 2 2 2 86 SER HA . 141 SER HA 1 1
312 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
312 1 2 1 1 24 TYR HD1 . 24 TYR HD1 1 1
313 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
313 1 2 1 1 24 TYR HE1 . 24 TYR HE1 1 1
314 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
314 1 2 2 2 83 ARG HA . 138 ARG+ HA 1 1
315 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
315 1 2 2 2 86 SER HA . 141 SER HA 1 1
316 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
316 1 2 1 1 24 TYR HD2 . 24 TYR HD2 1 1
317 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
317 1 2 2 2 86 SER HA . 141 SER HA 1 1
318 1 1 1 1 24 TYR HD1 . 24 TYR HD1 1 1
318 1 2 2 2 84 PHE H . 139 PHE HN 1 1
319 1 1 1 1 24 TYR HD1 . 24 TYR HD1 1 1
319 1 2 2 2 84 PHE HA . 139 PHE HA 1 1
320 1 1 1 1 24 TYR HD1 . 24 TYR HD1 1 1
320 1 2 2 2 84 PHE QD . 139 PHE QD 1 1
321 1 1 1 1 24 TYR HD1 . 24 TYR HD1 1 1
321 1 2 2 2 85 LEU H . 140 LEU HN 1 1
322 1 1 1 1 24 TYR HD2 . 24 TYR HD2 1 1
322 1 2 2 2 31 PRO HB2 . 86 PRO HB2 1 1
323 1 1 1 1 24 TYR HD2 . 24 TYR HD2 1 1
323 1 2 2 2 86 SER HA . 141 SER HA 1 1
324 1 1 1 1 24 TYR HD2 . 24 TYR HD2 1 1
324 1 2 2 2 86 SER HB2 . 141 SER HB2 1 1
325 1 1 1 1 24 TYR HD2 . 24 TYR HD2 1 1
325 1 2 2 2 86 SER HB3 . 141 SER HB3 1 1
326 1 1 1 1 24 TYR HE1 . 24 TYR HE1 1 1
326 1 2 2 2 84 PHE HA . 139 PHE HA 1 1
327 1 1 1 1 24 TYR HE1 . 24 TYR HE1 1 1
327 1 2 2 2 84 PHE QD . 139 PHE QD 1 1
328 1 1 1 1 24 TYR HE1 . 24 TYR HE1 1 1
328 1 2 2 2 85 LEU H . 140 LEU HN 1 1
329 1 1 1 1 24 TYR HE1 . 24 TYR HE1 1 1
329 1 2 2 2 102 ASP H . 157 ASP- HN 1 1
330 1 1 1 1 24 TYR HE1 . 24 TYR HE1 1 1
330 1 2 2 2 102 ASP HB2 . 157 ASP- HB3 1 1
331 1 1 1 1 24 TYR HE1 . 24 TYR HE1 1 1
331 1 2 2 2 102 ASP HB3 . 157 ASP- HB2 1 1
332 1 1 1 1 24 TYR HE2 . 24 TYR HE2 1 1
332 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
333 1 1 1 1 24 TYR HE2 . 24 TYR HE2 1 1
333 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
334 1 1 1 1 24 TYR HE2 . 24 TYR HE2 1 1
334 1 2 2 2 31 PRO HB2 . 86 PRO HB2 1 1
335 1 1 1 1 24 TYR HE2 . 24 TYR HE2 1 1
335 1 2 2 2 31 PRO HB3 . 86 PRO HB3 1 1
336 1 1 1 1 24 TYR HE2 . 24 TYR HE2 1 1
336 1 2 2 2 86 SER HB2 . 141 SER HB2 1 1
337 1 1 1 1 24 TYR HE2 . 24 TYR HE2 1 1
337 1 2 2 2 86 SER HB3 . 141 SER HB3 1 1
338 1 1 1 1 24 TYR HE2 . 24 TYR HE2 1 1
338 1 2 2 2 86 SER HG . 141 SER HG 1 1
339 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
339 1 2 1 1 25 LYS HD3 . 25 LYS+ HD2 1 1
340 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
340 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
341 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
341 1 2 1 1 26 PHE H . 26 PHE HN 1 1
342 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
342 1 2 1 1 25 LYS HD3 . 25 LYS+ HD2 1 1
343 1 1 1 1 25 LYS QB . 25 LYS+ HB3 1 1
343 1 2 1 1 25 LYS HE2 . 25 LYS+ HE2 1 1
344 1 1 1 1 25 LYS QB . 25 LYS+ HB2 1 1
344 1 2 1 1 26 PHE H . 26 PHE HN 1 1
345 1 1 1 1 25 LYS HE2 . 25 LYS+ HE2 1 1
345 1 2 1 1 25 LYS HG2 . 25 LYS+ HG2 1 1
346 1 1 1 1 25 LYS HE2 . 25 LYS+ HE2 1 1
346 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
347 1 1 1 1 25 LYS HG2 . 25 LYS+ HG2 1 1
347 1 2 1 1 26 PHE H . 26 PHE HN 1 1
348 1 1 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
348 1 2 1 1 26 PHE H . 26 PHE HN 1 1
349 1 1 1 1 26 PHE H . 26 PHE HN 1 1
349 1 2 1 1 27 PHE H . 27 PHE HN 1 1
350 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
350 1 2 1 1 26 PHE HD1 . 26 PHE HD1 1 1
351 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
351 1 2 1 1 26 PHE HE2 . 26 PHE HE2 1 1
352 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
352 1 2 1 1 27 PHE H . 27 PHE HN 1 1
353 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
353 1 2 1 1 27 PHE H . 27 PHE HN 1 1
354 1 1 1 1 27 PHE H . 27 PHE HN 1 1
354 1 2 1 1 27 PHE HD1 . 27 PHE HD2 1 1
355 1 1 1 1 27 PHE H . 27 PHE HN 1 1
355 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
356 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
356 1 2 1 1 27 PHE HD1 . 27 PHE HD2 1 1
357 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
357 1 2 1 1 27 PHE HD1 . 27 PHE HD2 1 1
358 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
358 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
359 1 1 1 1 27 PHE HD1 . 27 PHE HD2 1 1
359 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
360 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
360 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
361 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
361 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
362 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
362 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
363 1 1 1 1 30 MET H . 30 MET HN 1 1
363 1 2 1 1 30 MET HB2 . 30 MET HB2 1 1
364 1 1 1 1 30 MET H . 30 MET HN 1 1
364 1 2 1 1 30 MET ME . 30 MET QE 1 1
365 1 1 1 1 30 MET H . 30 MET HN 1 1
365 1 2 1 1 30 MET HG3 . 30 MET HG3 1 1
366 1 1 1 1 30 MET HA . 30 MET HA 1 1
366 1 2 1 1 31 GLN QG . 31 GLN HG2 1 1
367 1 1 1 1 31 GLN H . 31 GLN HN 1 1
367 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
368 1 1 2 2 9 THR HA . 64 THR HA 1 1
368 1 2 2 2 10 PRO HD2 . 65 PRO HD2 1 1
369 1 1 2 2 9 THR HA . 64 THR HA 1 1
369 1 2 2 2 10 PRO HD3 . 65 PRO HD3 1 1
370 1 1 2 2 9 THR HB . 64 THR HB 1 1
370 1 2 2 2 10 PRO HD3 . 65 PRO HD3 1 1
371 1 1 2 2 9 THR MG . 64 THR QG2 1 1
371 1 2 2 2 10 PRO HD2 . 65 PRO HD2 1 1
372 1 1 2 2 9 THR MG . 64 THR QG2 1 1
372 1 2 2 2 10 PRO HD3 . 65 PRO HD3 1 1
373 1 1 2 2 10 PRO HA . 65 PRO HA 1 1
373 1 2 2 2 11 LYS H . 66 LYS+ HN 1 1
374 1 1 2 2 11 LYS H . 66 LYS+ HN 1 1
374 1 2 2 2 11 LYS HB3 . 66 LYS+ HB3 1 1
375 1 1 2 2 11 LYS H . 66 LYS+ HN 1 1
375 1 2 2 2 11 LYS HG2 . 66 LYS+ HG2 1 1
376 1 1 2 2 11 LYS HA . 66 LYS+ HA 1 1
376 1 2 2 2 12 THR H . 67 THR HN 1 1
377 1 1 2 2 11 LYS HB2 . 66 LYS+ HB2 1 1
377 1 2 2 2 12 THR H . 67 THR HN 1 1
378 1 1 2 2 12 THR H . 67 THR HN 1 1
378 1 2 2 2 12 THR MG . 67 THR QG2 1 1
379 1 1 2 2 12 THR H . 67 THR HN 1 1
379 1 2 2 2 13 GLU H . 68 GLU- HN 1 1
380 1 1 2 2 12 THR HA . 67 THR HA 1 1
380 1 2 2 2 12 THR MG . 67 THR QG2 1 1
381 1 1 2 2 12 THR HA . 67 THR HA 1 1
381 1 2 2 2 13 GLU H . 68 GLU- HN 1 1
382 1 1 2 2 12 THR HB . 67 THR HB 1 1
382 1 2 2 2 13 GLU H . 68 GLU- HN 1 1
383 1 1 2 2 12 THR MG . 67 THR QG2 1 1
383 1 2 2 2 13 GLU H . 68 GLU- HN 1 1
384 1 1 2 2 13 GLU H . 68 GLU- HN 1 1
384 1 2 2 2 13 GLU HB2 . 68 GLU- HB2 1 1
385 1 1 2 2 13 GLU H . 68 GLU- HN 1 1
385 1 2 2 2 13 GLU HG3 . 68 GLU- HG3 1 1
386 1 1 2 2 13 GLU HA . 68 GLU- HA 1 1
386 1 2 2 2 13 GLU HG2 . 68 GLU- HG2 1 1
387 1 1 2 2 13 GLU HA . 68 GLU- HA 1 1
387 1 2 2 2 14 LEU H . 69 LEU HN 1 1
388 1 1 2 2 13 GLU HB2 . 68 GLU- HB2 1 1
388 1 2 2 2 14 LEU H . 69 LEU HN 1 1
389 1 1 2 2 13 GLU HB3 . 68 GLU- HB3 1 1
389 1 2 2 2 13 GLU HG2 . 68 GLU- HG2 1 1
390 1 1 2 2 13 GLU HB3 . 68 GLU- HB3 1 1
390 1 2 2 2 14 LEU H . 69 LEU HN 1 1
391 1 1 2 2 13 GLU HG2 . 68 GLU- HG2 1 1
391 1 2 2 2 14 LEU H . 69 LEU HN 1 1
392 1 1 2 2 14 LEU H . 69 LEU HN 1 1
392 1 2 2 2 14 LEU HB2 . 69 LEU HB2 1 1
393 1 1 2 2 14 LEU H . 69 LEU HN 1 1
393 1 2 2 2 14 LEU MD1 . 69 LEU QD1 1 1
394 1 1 2 2 14 LEU H . 69 LEU HN 1 1
394 1 2 2 2 14 LEU MD2 . 69 LEU QD2 1 1
395 1 1 2 2 14 LEU H . 69 LEU HN 1 1
395 1 2 2 2 15 VAL H . 70 VAL HN 1 1
396 1 1 2 2 14 LEU HA . 69 LEU HA 1 1
396 1 2 2 2 14 LEU HB3 . 69 LEU HB3 1 1
397 1 1 2 2 14 LEU HA . 69 LEU HA 1 1
397 1 2 2 2 14 LEU MD1 . 69 LEU QD1 1 1
398 1 1 2 2 14 LEU HA . 69 LEU HA 1 1
398 1 2 2 2 14 LEU MD2 . 69 LEU QD2 1 1
399 1 1 2 2 14 LEU HA . 69 LEU HA 1 1
399 1 2 2 2 15 VAL H . 70 VAL HN 1 1
400 1 1 2 2 14 LEU HB3 . 69 LEU HB3 1 1
400 1 2 2 2 14 LEU MD1 . 69 LEU QD1 1 1
401 1 1 2 2 14 LEU HB3 . 69 LEU HB3 1 1
401 1 2 2 2 15 VAL H . 70 VAL HN 1 1
402 1 1 2 2 14 LEU MD1 . 69 LEU QD1 1 1
402 1 2 2 2 15 VAL H . 70 VAL HN 1 1
403 1 1 2 2 14 LEU MD2 . 69 LEU QD2 1 1
403 1 2 2 2 15 VAL H . 70 VAL HN 1 1
404 1 1 2 2 15 VAL H . 70 VAL HN 1 1
404 1 2 2 2 15 VAL HB . 70 VAL HB 1 1
405 1 1 2 2 15 VAL H . 70 VAL HN 1 1
405 1 2 2 2 15 VAL QG . 70 VAL QG2 1 1
406 1 1 2 2 15 VAL H . 70 VAL HN 1 1
406 1 2 2 2 16 GLN H . 71 GLN HN 1 1
407 1 1 2 2 15 VAL HA . 70 VAL HA 1 1
407 1 2 2 2 15 VAL QG . 70 VAL QG2 1 1
408 1 1 2 2 15 VAL HA . 70 VAL HA 1 1
408 1 2 2 2 16 GLN H . 71 GLN HN 1 1
409 1 1 2 2 15 VAL HA . 70 VAL HA 1 1
409 1 2 2 2 61 ALA MB . 116 ALA QB 1 1
410 1 1 2 2 15 VAL HB . 70 VAL HB 1 1
410 1 2 2 2 16 GLN H . 71 GLN HN 1 1
411 1 1 2 2 15 VAL HB . 70 VAL HB 1 1
411 1 2 2 2 17 LYS HE3 . 72 LYS+ HE3 1 1
412 1 1 2 2 15 VAL QG . 70 VAL QG2 1 1
412 1 2 2 2 16 GLN H . 71 GLN HN 1 1
413 1 1 2 2 15 VAL QG . 70 VAL QG1 1 1
413 1 2 2 2 17 LYS H . 72 LYS+ HN 1 1
414 1 1 2 2 15 VAL QG . 70 VAL QG1 1 1
414 1 2 2 2 17 LYS HA . 72 LYS+ HA 1 1
415 1 1 2 2 15 VAL QG . 70 VAL QG2 1 1
415 1 2 2 2 17 LYS HE3 . 72 LYS+ HE3 1 1
416 1 1 2 2 15 VAL QG . 70 VAL QG1 1 1
416 1 2 2 2 59 ASN HA . 114 ASN HA 1 1
417 1 1 2 2 15 VAL QG . 70 VAL QG1 1 1
417 1 2 2 2 59 ASN QB . 114 ASN HB2 1 1
418 1 1 2 2 15 VAL QG . 70 VAL QG1 1 1
418 1 2 2 2 60 VAL H . 115 VAL HN 1 1
419 1 1 2 2 15 VAL QG . 70 VAL QG1 1 1
419 1 2 2 2 61 ALA MB . 116 ALA QB 1 1
420 1 1 2 2 16 GLN H . 71 GLN HN 1 1
420 1 2 2 2 16 GLN HB2 . 71 GLN HB2 1 1
421 1 1 2 2 16 GLN H . 71 GLN HN 1 1
421 1 2 2 2 16 GLN HE21 . 71 GLN HE21 1 1
422 1 1 2 2 16 GLN H . 71 GLN HN 1 1
422 1 2 2 2 16 GLN HG2 . 71 GLN HG2 1 1
423 1 1 2 2 16 GLN H . 71 GLN HN 1 1
423 1 2 2 2 16 GLN HG3 . 71 GLN HG3 1 1
424 1 1 2 2 16 GLN H . 71 GLN HN 1 1
424 1 2 2 2 17 LYS H . 72 LYS+ HN 1 1
425 1 1 2 2 16 GLN H . 71 GLN HN 1 1
425 1 2 2 2 59 ASN HA . 114 ASN HA 1 1
426 1 1 2 2 16 GLN H . 71 GLN HN 1 1
426 1 2 2 2 60 VAL H . 115 VAL HN 1 1
427 1 1 2 2 16 GLN H . 71 GLN HN 1 1
427 1 2 2 2 60 VAL HB . 115 VAL HB 1 1
428 1 1 2 2 16 GLN H . 71 GLN HN 1 1
428 1 2 2 2 61 ALA MB . 116 ALA QB 1 1
429 1 1 2 2 16 GLN HA . 71 GLN HA 1 1
429 1 2 2 2 16 GLN HE21 . 71 GLN HE21 1 1
430 1 1 2 2 16 GLN HA . 71 GLN HA 1 1
430 1 2 2 2 16 GLN HG2 . 71 GLN HG2 1 1
431 1 1 2 2 16 GLN HA . 71 GLN HA 1 1
431 1 2 2 2 17 LYS HB2 . 72 LYS+ HB2 1 1
432 1 1 2 2 16 GLN HB2 . 71 GLN HB2 1 1
432 1 2 2 2 17 LYS H . 72 LYS+ HN 1 1
433 1 1 2 2 16 GLN HB2 . 71 GLN HB2 1 1
433 1 2 2 2 18 PHE QD . 73 PHE QD 1 1
434 1 1 2 2 16 GLN HB2 . 71 GLN HB2 1 1
434 1 2 2 2 18 PHE QE . 73 PHE QE 1 1
435 1 1 2 2 16 GLN HB2 . 71 GLN HB2 1 1
435 1 2 2 2 60 VAL H . 115 VAL HN 1 1
436 1 1 2 2 16 GLN HB2 . 71 GLN HB2 1 1
436 1 2 2 2 60 VAL HB . 115 VAL HB 1 1
437 1 1 2 2 16 GLN HB2 . 71 GLN HB2 1 1
437 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
438 1 1 2 2 16 GLN HB3 . 71 GLN HB3 1 1
438 1 2 2 2 16 GLN HE22 . 71 GLN HE22 1 1
439 1 1 2 2 16 GLN HE21 . 71 GLN HE21 1 1
439 1 2 2 2 60 VAL MG1 . 115 VAL QG1 1 1
440 1 1 2 2 16 GLN HE21 . 71 GLN HE21 1 1
440 1 2 2 2 125 ALA HA . 180 ALA HA 1 1
441 1 1 2 2 16 GLN HE21 . 71 GLN HE21 1 1
441 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
442 1 1 2 2 16 GLN HE22 . 71 GLN HE22 1 1
442 1 2 2 2 16 GLN HG3 . 71 GLN HG3 1 1
443 1 1 2 2 16 GLN HE22 . 71 GLN HE22 1 1
443 1 2 2 2 60 VAL MG1 . 115 VAL QG1 1 1
444 1 1 2 2 16 GLN HE22 . 71 GLN HE22 1 1
444 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
445 1 1 2 2 16 GLN HG2 . 71 GLN HG2 1 1
445 1 2 2 2 17 LYS H . 72 LYS+ HN 1 1
446 1 1 2 2 16 GLN HG3 . 71 GLN HG3 1 1
446 1 2 2 2 17 LYS H . 72 LYS+ HN 1 1
447 1 1 2 2 16 GLN HG3 . 71 GLN HG3 1 1
447 1 2 2 2 60 VAL MG1 . 115 VAL QG1 1 1
448 1 1 2 2 16 GLN HG3 . 71 GLN HG3 1 1
448 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
449 1 1 2 2 17 LYS H . 72 LYS+ HN 1 1
449 1 2 2 2 17 LYS HB2 . 72 LYS+ HB2 1 1
450 1 1 2 2 17 LYS H . 72 LYS+ HN 1 1
450 1 2 2 2 17 LYS HD2 . 72 LYS+ HD2 1 1
451 1 1 2 2 17 LYS H . 72 LYS+ HN 1 1
451 1 2 2 2 17 LYS HG2 . 72 LYS+ HG3 1 1
452 1 1 2 2 17 LYS H . 72 LYS+ HN 1 1
452 1 2 2 2 17 LYS HG3 . 72 LYS+ HG2 1 1
453 1 1 2 2 17 LYS H . 72 LYS+ HN 1 1
453 1 2 2 2 18 PHE H . 73 PHE HN 1 1
454 1 1 2 2 17 LYS H . 72 LYS+ HN 1 1
454 1 2 2 2 60 VAL H . 115 VAL HN 1 1
455 1 1 2 2 17 LYS H . 72 LYS+ HN 1 1
455 1 2 2 2 60 VAL HB . 115 VAL HB 1 1
456 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
456 1 2 2 2 17 LYS HD2 . 72 LYS+ HD2 1 1
457 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
457 1 2 2 2 17 LYS HE3 . 72 LYS+ HE3 1 1
458 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
458 1 2 2 2 17 LYS HG2 . 72 LYS+ HG3 1 1
459 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
459 1 2 2 2 17 LYS HG3 . 72 LYS+ HG2 1 1
460 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
460 1 2 2 2 18 PHE H . 73 PHE HN 1 1
461 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
461 1 2 2 2 18 PHE QD . 73 PHE QD 1 1
462 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
462 1 2 2 2 58 MET H . 113 MET HN 1 1
463 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
463 1 2 2 2 59 ASN HA . 114 ASN HA 1 1
464 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
464 1 2 2 2 59 ASN QB . 114 ASN HB3 1 1
465 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
465 1 2 2 2 60 VAL H . 115 VAL HN 1 1
466 1 1 2 2 17 LYS HA . 72 LYS+ HA 1 1
466 1 2 2 2 60 VAL MG2 . 115 VAL QG2 1 1
467 1 1 2 2 17 LYS HB2 . 72 LYS+ HB2 1 1
467 1 2 2 2 17 LYS HE3 . 72 LYS+ HE3 1 1
468 1 1 2 2 17 LYS HB2 . 72 LYS+ HB2 1 1
468 1 2 2 2 18 PHE H . 73 PHE HN 1 1
469 1 1 2 2 17 LYS HB2 . 72 LYS+ HB2 1 1
469 1 2 2 2 59 ASN HA . 114 ASN HA 1 1
470 1 1 2 2 17 LYS HB3 . 72 LYS+ HB3 1 1
470 1 2 2 2 17 LYS HE2 . 72 LYS+ HE2 1 1
471 1 1 2 2 17 LYS HB3 . 72 LYS+ HB3 1 1
471 1 2 2 2 18 PHE H . 73 PHE HN 1 1
472 1 1 2 2 17 LYS HB3 . 72 LYS+ HB3 1 1
472 1 2 2 2 59 ASN HA . 114 ASN HA 1 1
473 1 1 2 2 17 LYS HD2 . 72 LYS+ HD2 1 1
473 1 2 2 2 17 LYS HE3 . 72 LYS+ HE3 1 1
474 1 1 2 2 17 LYS HE2 . 72 LYS+ HE2 1 1
474 1 2 2 2 17 LYS HG2 . 72 LYS+ HG3 1 1
475 1 1 2 2 17 LYS HE2 . 72 LYS+ HE2 1 1
475 1 2 2 2 17 LYS HG3 . 72 LYS+ HG2 1 1
476 1 1 2 2 17 LYS HG2 . 72 LYS+ HG3 1 1
476 1 2 2 2 18 PHE H . 73 PHE HN 1 1
477 1 1 2 2 17 LYS HG2 . 72 LYS+ HG3 1 1
477 1 2 2 2 59 ASN HA . 114 ASN HA 1 1
478 1 1 2 2 17 LYS HG3 . 72 LYS+ HG2 1 1
478 1 2 2 2 18 PHE H . 73 PHE HN 1 1
479 1 1 2 2 17 LYS HG3 . 72 LYS+ HG2 1 1
479 1 2 2 2 59 ASN QB . 114 ASN HB3 1 1
480 1 1 2 2 18 PHE H . 73 PHE HN 1 1
480 1 2 2 2 18 PHE HB2 . 73 PHE HB3 1 1
481 1 1 2 2 18 PHE H . 73 PHE HN 1 1
481 1 2 2 2 18 PHE QD . 73 PHE QD 1 1
482 1 1 2 2 18 PHE H . 73 PHE HN 1 1
482 1 2 2 2 57 ASN HA . 112 ASN HA 1 1
483 1 1 2 2 18 PHE H . 73 PHE HN 1 1
483 1 2 2 2 58 MET H . 113 MET HN 1 1
484 1 1 2 2 18 PHE H . 73 PHE HN 1 1
484 1 2 2 2 58 MET HB2 . 113 MET HB3 1 1
485 1 1 2 2 18 PHE H . 73 PHE HN 1 1
485 1 2 2 2 58 MET HB3 . 113 MET HB2 1 1
486 1 1 2 2 18 PHE H . 73 PHE HN 1 1
486 1 2 2 2 58 MET HG2 . 113 MET HG2 1 1
487 1 1 2 2 18 PHE H . 73 PHE HN 1 1
487 1 2 2 2 59 ASN HA . 114 ASN HA 1 1
488 1 1 2 2 18 PHE H . 73 PHE HN 1 1
488 1 2 2 2 60 VAL H . 115 VAL HN 1 1
489 1 1 2 2 18 PHE H . 73 PHE HN 1 1
489 1 2 2 2 60 VAL MG2 . 115 VAL QG2 1 1
490 1 1 2 2 18 PHE HA . 73 PHE HA 1 1
490 1 2 2 2 19 ARG H . 74 ARG+ HN 1 1
491 1 1 2 2 18 PHE HB2 . 73 PHE HB3 1 1
491 1 2 2 2 19 ARG H . 74 ARG+ HN 1 1
492 1 1 2 2 18 PHE HB2 . 73 PHE HB3 1 1
492 1 2 2 2 20 VAL MG1 . 75 VAL QG1 1 1
493 1 1 2 2 18 PHE HB2 . 73 PHE HB3 1 1
493 1 2 2 2 58 MET H . 113 MET HN 1 1
494 1 1 2 2 18 PHE HB2 . 73 PHE HB3 1 1
494 1 2 2 2 58 MET HB2 . 113 MET HB3 1 1
495 1 1 2 2 18 PHE HB2 . 73 PHE HB3 1 1
495 1 2 2 2 58 MET HB3 . 113 MET HB2 1 1
496 1 1 2 2 18 PHE HB2 . 73 PHE HB3 1 1
496 1 2 2 2 58 MET ME . 113 MET QE 1 1
497 1 1 2 2 18 PHE HB2 . 73 PHE HB3 1 1
497 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
498 1 1 2 2 18 PHE HB3 . 73 PHE HB2 1 1
498 1 2 2 2 19 ARG H . 74 ARG+ HN 1 1
499 1 1 2 2 18 PHE HB3 . 73 PHE HB2 1 1
499 1 2 2 2 20 VAL MG1 . 75 VAL QG1 1 1
500 1 1 2 2 18 PHE HB3 . 73 PHE HB2 1 1
500 1 2 2 2 20 VAL MG2 . 75 VAL QG2 1 1
501 1 1 2 2 18 PHE HB3 . 73 PHE HB2 1 1
501 1 2 2 2 58 MET HB2 . 113 MET HB3 1 1
502 1 1 2 2 18 PHE HB3 . 73 PHE HB2 1 1
502 1 2 2 2 58 MET HB3 . 113 MET HB2 1 1
503 1 1 2 2 18 PHE HB3 . 73 PHE HB2 1 1
503 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
504 1 1 2 2 18 PHE QD . 73 PHE QD 1 1
504 1 2 2 2 19 ARG H . 74 ARG+ HN 1 1
505 1 1 2 2 18 PHE QD . 73 PHE QD 1 1
505 1 2 2 2 20 VAL MG1 . 75 VAL QG1 1 1
506 1 1 2 2 18 PHE QD . 73 PHE QD 1 1
506 1 2 2 2 58 MET H . 113 MET HN 1 1
507 1 1 2 2 18 PHE QD . 73 PHE QD 1 1
507 1 2 2 2 58 MET HB3 . 113 MET HB2 1 1
508 1 1 2 2 18 PHE QD . 73 PHE QD 1 1
508 1 2 2 2 60 VAL HB . 115 VAL HB 1 1
509 1 1 2 2 18 PHE QD . 73 PHE QD 1 1
509 1 2 2 2 60 VAL MG2 . 115 VAL QG2 1 1
510 1 1 2 2 18 PHE QD . 73 PHE QD 1 1
510 1 2 2 2 122 VAL HA . 177 VAL HA 1 1
511 1 1 2 2 18 PHE QD . 73 PHE QD 1 1
511 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
512 1 1 2 2 18 PHE QD . 73 PHE QD 1 1
512 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
513 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
513 1 2 2 2 60 VAL H . 115 VAL HN 1 1
514 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
514 1 2 2 2 60 VAL HB . 115 VAL HB 1 1
515 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
515 1 2 2 2 60 VAL MG1 . 115 VAL QG1 1 1
516 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
516 1 2 2 2 60 VAL MG2 . 115 VAL QG2 1 1
517 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
517 1 2 2 2 121 ASN HB2 . 176 ASN HB2 1 1
518 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
518 1 2 2 2 121 ASN HB3 . 176 ASN HB3 1 1
519 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
519 1 2 2 2 122 VAL HA . 177 VAL HA 1 1
520 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
520 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
521 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
521 1 2 2 2 125 ALA H . 180 ALA HN 1 1
522 1 1 2 2 18 PHE QE . 73 PHE QE 1 1
522 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
523 1 1 2 2 19 ARG H . 74 ARG+ HN 1 1
523 1 2 2 2 19 ARG HB2 . 74 ARG+ HB2 1 1
524 1 1 2 2 19 ARG H . 74 ARG+ HN 1 1
524 1 2 2 2 19 ARG HB3 . 74 ARG+ HB3 1 1
525 1 1 2 2 19 ARG H . 74 ARG+ HN 1 1
525 1 2 2 2 19 ARG HD2 . 74 ARG+ HD2 1 1
526 1 1 2 2 19 ARG H . 74 ARG+ HN 1 1
526 1 2 2 2 19 ARG QG . 74 ARG+ HG2 1 1
527 1 1 2 2 19 ARG H . 74 ARG+ HN 1 1
527 1 2 2 2 20 VAL MG1 . 75 VAL QG1 1 1
528 1 1 2 2 19 ARG HA . 74 ARG+ HA 1 1
528 1 2 2 2 19 ARG HD2 . 74 ARG+ HD2 1 1
529 1 1 2 2 19 ARG HA . 74 ARG+ HA 1 1
529 1 2 2 2 19 ARG QG . 74 ARG+ HG2 1 1
530 1 1 2 2 19 ARG HA . 74 ARG+ HA 1 1
530 1 2 2 2 20 VAL H . 75 VAL HN 1 1
531 1 1 2 2 19 ARG HA . 74 ARG+ HA 1 1
531 1 2 2 2 20 VAL MG1 . 75 VAL QG1 1 1
532 1 1 2 2 19 ARG HA . 74 ARG+ HA 1 1
532 1 2 2 2 20 VAL MG2 . 75 VAL QG2 1 1
533 1 1 2 2 19 ARG HA . 74 ARG+ HA 1 1
533 1 2 2 2 56 VAL H . 111 VAL HN 1 1
534 1 1 2 2 19 ARG HA . 74 ARG+ HA 1 1
534 1 2 2 2 56 VAL MG2 . 111 VAL QG2 1 1
535 1 1 2 2 19 ARG HA . 74 ARG+ HA 1 1
535 1 2 2 2 57 ASN HA . 112 ASN HA 1 1
536 1 1 2 2 19 ARG HA . 74 ARG+ HA 1 1
536 1 2 2 2 58 MET H . 113 MET HN 1 1
537 1 1 2 2 19 ARG HB2 . 74 ARG+ HB2 1 1
537 1 2 2 2 19 ARG HD2 . 74 ARG+ HD2 1 1
538 1 1 2 2 19 ARG HB2 . 74 ARG+ HB2 1 1
538 1 2 2 2 20 VAL H . 75 VAL HN 1 1
539 1 1 2 2 19 ARG HB3 . 74 ARG+ HB3 1 1
539 1 2 2 2 19 ARG HD2 . 74 ARG+ HD2 1 1
540 1 1 2 2 19 ARG HB3 . 74 ARG+ HB3 1 1
540 1 2 2 2 20 VAL H . 75 VAL HN 1 1
541 1 1 2 2 19 ARG HD3 . 74 ARG+ HD3 1 1
541 1 2 2 2 20 VAL H . 75 VAL HN 1 1
542 1 1 2 2 19 ARG QG . 74 ARG+ HG2 1 1
542 1 2 2 2 20 VAL H . 75 VAL HN 1 1
543 1 1 2 2 19 ARG QG . 74 ARG+ HG2 1 1
543 1 2 2 2 56 VAL H . 111 VAL HN 1 1
544 1 1 2 2 19 ARG QG . 74 ARG+ HG2 1 1
544 1 2 2 2 57 ASN HA . 112 ASN HA 1 1
545 1 1 2 2 20 VAL H . 75 VAL HN 1 1
545 1 2 2 2 20 VAL MG1 . 75 VAL QG1 1 1
546 1 1 2 2 20 VAL H . 75 VAL HN 1 1
546 1 2 2 2 20 VAL MG2 . 75 VAL QG2 1 1
547 1 1 2 2 20 VAL H . 75 VAL HN 1 1
547 1 2 2 2 21 GLN H . 76 GLN HN 1 1
548 1 1 2 2 20 VAL H . 75 VAL HN 1 1
548 1 2 2 2 56 VAL H . 111 VAL HN 1 1
549 1 1 2 2 20 VAL H . 75 VAL HN 1 1
549 1 2 2 2 56 VAL MG2 . 111 VAL QG2 1 1
550 1 1 2 2 20 VAL H . 75 VAL HN 1 1
550 1 2 2 2 57 ASN HA . 112 ASN HA 1 1
551 1 1 2 2 20 VAL H . 75 VAL HN 1 1
551 1 2 2 2 58 MET H . 113 MET HN 1 1
552 1 1 2 2 20 VAL HA . 75 VAL HA 1 1
552 1 2 2 2 20 VAL MG1 . 75 VAL QG1 1 1
553 1 1 2 2 20 VAL HA . 75 VAL HA 1 1
553 1 2 2 2 20 VAL MG2 . 75 VAL QG2 1 1
554 1 1 2 2 20 VAL HA . 75 VAL HA 1 1
554 1 2 2 2 21 GLN H . 76 GLN HN 1 1
555 1 1 2 2 20 VAL HA . 75 VAL HA 1 1
555 1 2 2 2 21 GLN HB2 . 76 GLN HB2 1 1
556 1 1 2 2 20 VAL HB . 75 VAL HB 1 1
556 1 2 2 2 21 GLN H . 76 GLN HN 1 1
557 1 1 2 2 20 VAL HB . 75 VAL HB 1 1
557 1 2 2 2 113 PHE HB3 . 168 PHE HB2 1 1
558 1 1 2 2 20 VAL HB . 75 VAL HB 1 1
558 1 2 2 2 114 TRP H . 169 TRP HN 1 1
559 1 1 2 2 20 VAL MG1 . 75 VAL QG1 1 1
559 1 2 2 2 21 GLN H . 76 GLN HN 1 1
560 1 1 2 2 20 VAL MG1 . 75 VAL QG1 1 1
560 1 2 2 2 58 MET H . 113 MET HN 1 1
561 1 1 2 2 20 VAL MG1 . 75 VAL QG1 1 1
561 1 2 2 2 113 PHE HB3 . 168 PHE HB2 1 1
562 1 1 2 2 20 VAL MG1 . 75 VAL QG1 1 1
562 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
563 1 1 2 2 20 VAL MG1 . 75 VAL QG1 1 1
563 1 2 2 2 116 GLU H . 171 GLU- HN 1 1
564 1 1 2 2 20 VAL MG1 . 75 VAL QG1 1 1
564 1 2 2 2 122 VAL QG . 177 VAL QG1 1 1
565 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
565 1 2 2 2 21 GLN H . 76 GLN HN 1 1
566 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
566 1 2 2 2 21 GLN HB3 . 76 GLN HB3 1 1
567 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
567 1 2 2 2 56 VAL H . 111 VAL HN 1 1
568 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
568 1 2 2 2 57 ASN HA . 112 ASN HA 1 1
569 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
569 1 2 2 2 58 MET H . 113 MET HN 1 1
570 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
570 1 2 2 2 58 MET HB2 . 113 MET HB3 1 1
571 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
571 1 2 2 2 58 MET HB3 . 113 MET HB2 1 1
572 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
572 1 2 2 2 113 PHE HB3 . 168 PHE HB2 1 1
573 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
573 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
574 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
574 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
575 1 1 2 2 20 VAL MG2 . 75 VAL QG2 1 1
575 1 2 2 2 114 TRP H . 169 TRP HN 1 1
576 1 1 2 2 21 GLN H . 76 GLN HN 1 1
576 1 2 2 2 21 GLN HB2 . 76 GLN HB2 1 1
577 1 1 2 2 21 GLN H . 76 GLN HN 1 1
577 1 2 2 2 21 GLN HG3 . 76 GLN HG3 1 1
578 1 1 2 2 21 GLN H . 76 GLN HN 1 1
578 1 2 2 2 22 TYR H . 77 TYR HN 1 1
579 1 1 2 2 21 GLN H . 76 GLN HN 1 1
579 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
580 1 1 2 2 21 GLN H . 76 GLN HN 1 1
580 1 2 2 2 114 TRP H . 169 TRP HN 1 1
581 1 1 2 2 21 GLN H . 76 GLN HN 1 1
581 1 2 2 2 114 TRP HB3 . 169 TRP HB3 1 1
582 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
582 1 2 2 2 21 GLN HG3 . 76 GLN HG3 1 1
583 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
583 1 2 2 2 22 TYR H . 77 TYR HN 1 1
584 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
584 1 2 2 2 22 TYR HB2 . 77 TYR HB2 1 1
585 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
585 1 2 2 2 53 TRP HB3 . 108 TRP HB3 1 1
586 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
586 1 2 2 2 55 SER H . 110 SER HN 1 1
587 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
587 1 2 2 2 55 SER HA . 110 SER HA 1 1
588 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
588 1 2 2 2 55 SER HB3 . 110 SER HB3 1 1
589 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
589 1 2 2 2 56 VAL H . 111 VAL HN 1 1
590 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
590 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
591 1 1 2 2 21 GLN HA . 76 GLN HA 1 1
591 1 2 2 2 56 VAL MG2 . 111 VAL QG2 1 1
592 1 1 2 2 21 GLN HB2 . 76 GLN HB2 1 1
592 1 2 2 2 53 TRP HB3 . 108 TRP HB3 1 1
593 1 1 2 2 21 GLN HB2 . 76 GLN HB2 1 1
593 1 2 2 2 53 TRP HE3 . 108 TRP HE3 1 1
594 1 1 2 2 21 GLN HB2 . 76 GLN HB2 1 1
594 1 2 2 2 114 TRP H . 169 TRP HN 1 1
595 1 1 2 2 21 GLN HB2 . 76 GLN HB2 1 1
595 1 2 2 2 114 TRP HB2 . 169 TRP HB2 1 1
596 1 1 2 2 21 GLN HB2 . 76 GLN HB2 1 1
596 1 2 2 2 114 TRP HB3 . 169 TRP HB3 1 1
597 1 1 2 2 21 GLN HB3 . 76 GLN HB3 1 1
597 1 2 2 2 21 GLN HE21 . 76 GLN HE22 1 1
598 1 1 2 2 21 GLN HB3 . 76 GLN HB3 1 1
598 1 2 2 2 21 GLN HE22 . 76 GLN HE21 1 1
599 1 1 2 2 21 GLN HB3 . 76 GLN HB3 1 1
599 1 2 2 2 22 TYR H . 77 TYR HN 1 1
600 1 1 2 2 21 GLN HB3 . 76 GLN HB3 1 1
600 1 2 2 2 23 LEU MD1 . 78 LEU QD1 1 1
601 1 1 2 2 21 GLN HB3 . 76 GLN HB3 1 1
601 1 2 2 2 53 TRP HB2 . 108 TRP HB2 1 1
602 1 1 2 2 21 GLN HB3 . 76 GLN HB3 1 1
602 1 2 2 2 53 TRP HB3 . 108 TRP HB3 1 1
603 1 1 2 2 21 GLN HB3 . 76 GLN HB3 1 1
603 1 2 2 2 114 TRP H . 169 TRP HN 1 1
604 1 1 2 2 21 GLN HB3 . 76 GLN HB3 1 1
604 1 2 2 2 114 TRP HB3 . 169 TRP HB3 1 1
605 1 1 2 2 21 GLN HE21 . 76 GLN HE22 1 1
605 1 2 2 2 53 TRP H . 108 TRP HN 1 1
606 1 1 2 2 21 GLN HE21 . 76 GLN HE22 1 1
606 1 2 2 2 53 TRP HB2 . 108 TRP HB2 1 1
607 1 1 2 2 21 GLN HE21 . 76 GLN HE22 1 1
607 1 2 2 2 53 TRP HB3 . 108 TRP HB3 1 1
608 1 1 2 2 21 GLN HE22 . 76 GLN HE21 1 1
608 1 2 2 2 21 GLN HG2 . 76 GLN HG2 1 1
609 1 1 2 2 21 GLN HE22 . 76 GLN HE21 1 1
609 1 2 2 2 50 LYS HG2 . 105 LYS+ HG3 1 1
610 1 1 2 2 21 GLN HE22 . 76 GLN HE21 1 1
610 1 2 2 2 50 LYS HG3 . 105 LYS+ HG2 1 1
611 1 1 2 2 21 GLN HE22 . 76 GLN HE21 1 1
611 1 2 2 2 53 TRP H . 108 TRP HN 1 1
612 1 1 2 2 21 GLN HE22 . 76 GLN HE21 1 1
612 1 2 2 2 53 TRP HB2 . 108 TRP HB2 1 1
613 1 1 2 2 21 GLN HE22 . 76 GLN HE21 1 1
613 1 2 2 2 53 TRP HB3 . 108 TRP HB3 1 1
614 1 1 2 2 21 GLN HG2 . 76 GLN HG2 1 1
614 1 2 2 2 22 TYR H . 77 TYR HN 1 1
615 1 1 2 2 21 GLN HG2 . 76 GLN HG2 1 1
615 1 2 2 2 53 TRP H . 108 TRP HN 1 1
616 1 1 2 2 21 GLN HG2 . 76 GLN HG2 1 1
616 1 2 2 2 53 TRP HB2 . 108 TRP HB2 1 1
617 1 1 2 2 21 GLN HG2 . 76 GLN HG2 1 1
617 1 2 2 2 53 TRP HB3 . 108 TRP HB3 1 1
618 1 1 2 2 21 GLN HG3 . 76 GLN HG3 1 1
618 1 2 2 2 55 SER HA . 110 SER HA 1 1
619 1 1 2 2 21 GLN HG3 . 76 GLN HG3 1 1
619 1 2 2 2 56 VAL H . 111 VAL HN 1 1
620 1 1 2 2 21 GLN HG3 . 76 GLN HG3 1 1
620 1 2 2 2 114 TRP HB3 . 169 TRP HB3 1 1
621 1 1 2 2 22 TYR H . 77 TYR HN 1 1
621 1 2 2 2 22 TYR HB3 . 77 TYR HB3 1 1
622 1 1 2 2 22 TYR H . 77 TYR HN 1 1
622 1 2 2 2 22 TYR QD . 77 TYR QD 1 1
623 1 1 2 2 22 TYR H . 77 TYR HN 1 1
623 1 2 2 2 53 TRP HB2 . 108 TRP HB2 1 1
624 1 1 2 2 22 TYR H . 77 TYR HN 1 1
624 1 2 2 2 53 TRP HB3 . 108 TRP HB3 1 1
625 1 1 2 2 22 TYR H . 77 TYR HN 1 1
625 1 2 2 2 55 SER HA . 110 SER HA 1 1
626 1 1 2 2 22 TYR H . 77 TYR HN 1 1
626 1 2 2 2 56 VAL H . 111 VAL HN 1 1
627 1 1 2 2 22 TYR H . 77 TYR HN 1 1
627 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
628 1 1 2 2 22 TYR H . 77 TYR HN 1 1
628 1 2 2 2 56 VAL MG2 . 111 VAL QG2 1 1
629 1 1 2 2 22 TYR HA . 77 TYR HA 1 1
629 1 2 2 2 22 TYR QD . 77 TYR QD 1 1
630 1 1 2 2 22 TYR HA . 77 TYR HA 1 1
630 1 2 2 2 23 LEU MD1 . 78 LEU QD1 1 1
631 1 1 2 2 22 TYR HA . 77 TYR HA 1 1
631 1 2 2 2 24 GLY H . 79 GLY HN 1 1
632 1 1 2 2 22 TYR HA . 77 TYR HA 1 1
632 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
633 1 1 2 2 22 TYR HA . 77 TYR HA 1 1
633 1 2 2 2 56 VAL MG2 . 111 VAL QG2 1 1
634 1 1 2 2 22 TYR HA . 77 TYR HA 1 1
634 1 2 2 2 113 PHE HA . 168 PHE HA 1 1
635 1 1 2 2 22 TYR HA . 77 TYR HA 1 1
635 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
636 1 1 2 2 22 TYR HA . 77 TYR HA 1 1
636 1 2 2 2 114 TRP H . 169 TRP HN 1 1
637 1 1 2 2 22 TYR HB2 . 77 TYR HB2 1 1
637 1 2 2 2 56 VAL H . 111 VAL HN 1 1
638 1 1 2 2 22 TYR HB2 . 77 TYR HB2 1 1
638 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
639 1 1 2 2 22 TYR HB2 . 77 TYR HB2 1 1
639 1 2 2 2 56 VAL MG2 . 111 VAL QG2 1 1
640 1 1 2 2 22 TYR HB3 . 77 TYR HB3 1 1
640 1 2 2 2 23 LEU H . 78 LEU HN 1 1
641 1 1 2 2 22 TYR HB3 . 77 TYR HB3 1 1
641 1 2 2 2 54 PRO HG2 . 109 PRO HG2 1 1
642 1 1 2 2 22 TYR HB3 . 77 TYR HB3 1 1
642 1 2 2 2 54 PRO HG3 . 109 PRO HG3 1 1
643 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
643 1 2 2 2 23 LEU H . 78 LEU HN 1 1
644 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
644 1 2 2 2 24 GLY H . 79 GLY HN 1 1
645 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
645 1 2 2 2 24 GLY HA2 . 79 GLY HA2 1 1
646 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
646 1 2 2 2 54 PRO HG2 . 109 PRO HG2 1 1
647 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
647 1 2 2 2 54 PRO HG3 . 109 PRO HG3 1 1
648 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
648 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
649 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
649 1 2 2 2 56 VAL MG2 . 111 VAL QG2 1 1
650 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
650 1 2 2 2 77 LEU MD1 . 132 LEU QD1 1 1
651 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
651 1 2 2 2 112 VAL H . 167 VAL HN 1 1
652 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
652 1 2 2 2 113 PHE HA . 168 PHE HA 1 1
653 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
653 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
654 1 1 2 2 22 TYR QD . 77 TYR QD 1 1
654 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
655 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
655 1 2 2 2 23 LEU H . 78 LEU HN 1 1
656 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
656 1 2 2 2 24 GLY H . 79 GLY HN 1 1
657 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
657 1 2 2 2 24 GLY HA2 . 79 GLY HA2 1 1
658 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
658 1 2 2 2 24 GLY HA3 . 79 GLY HA1 1 1
659 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
659 1 2 2 2 25 MET H . 80 MET HN 1 1
660 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
660 1 2 2 2 25 MET HB2 . 80 MET HB3 1 1
661 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
661 1 2 2 2 77 LEU HB2 . 132 LEU HB2 1 1
662 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
662 1 2 2 2 77 LEU MD1 . 132 LEU QD1 1 1
663 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
663 1 2 2 2 78 VAL MG2 . 133 VAL QG2 1 1
664 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
664 1 2 2 2 111 HIS HB3 . 166 HIST HB2 1 1
665 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
665 1 2 2 2 111 HIS HE1 . 166 HIST HE1 1 1
666 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
666 1 2 2 2 112 VAL H . 167 VAL HN 1 1
667 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
667 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
668 1 1 2 2 22 TYR QE . 77 TYR QE 1 1
668 1 2 2 2 113 PHE HZ . 168 PHE HZ 1 1
669 1 1 2 2 22 TYR HH . 77 TYR HH 1 1
669 1 2 2 2 111 HIS HE1 . 166 HIST HE1 1 1
670 1 1 2 2 23 LEU H . 78 LEU HN 1 1
670 1 2 2 2 23 LEU HB3 . 78 LEU HB2 1 1
671 1 1 2 2 23 LEU H . 78 LEU HN 1 1
671 1 2 2 2 23 LEU MD1 . 78 LEU QD1 1 1
672 1 1 2 2 23 LEU H . 78 LEU HN 1 1
672 1 2 2 2 23 LEU MD2 . 78 LEU QD2 1 1
673 1 1 2 2 23 LEU H . 78 LEU HN 1 1
673 1 2 2 2 23 LEU HG . 78 LEU HG 1 1
674 1 1 2 2 23 LEU H . 78 LEU HN 1 1
674 1 2 2 2 24 GLY H . 79 GLY HN 1 1
675 1 1 2 2 23 LEU H . 78 LEU HN 1 1
675 1 2 2 2 112 VAL HB . 167 VAL HB 1 1
676 1 1 2 2 23 LEU H . 78 LEU HN 1 1
676 1 2 2 2 113 PHE HA . 168 PHE HA 1 1
677 1 1 2 2 23 LEU H . 78 LEU HN 1 1
677 1 2 2 2 114 TRP H . 169 TRP HN 1 1
678 1 1 2 2 23 LEU HA . 78 LEU HA 1 1
678 1 2 2 2 23 LEU MD1 . 78 LEU QD1 1 1
679 1 1 2 2 23 LEU HA . 78 LEU HA 1 1
679 1 2 2 2 23 LEU MD2 . 78 LEU QD2 1 1
680 1 1 2 2 23 LEU HA . 78 LEU HA 1 1
680 1 2 2 2 23 LEU HG . 78 LEU HG 1 1
681 1 1 2 2 23 LEU HA . 78 LEU HA 1 1
681 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
682 1 1 2 2 23 LEU HA . 78 LEU HA 1 1
682 1 2 2 2 53 TRP HD1 . 108 TRP HD1 1 1
683 1 1 2 2 23 LEU HA . 78 LEU HA 1 1
683 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
684 1 1 2 2 23 LEU HA . 78 LEU HA 1 1
684 1 2 2 2 112 VAL HB . 167 VAL HB 1 1
685 1 1 2 2 23 LEU HB2 . 78 LEU HB3 1 1
685 1 2 2 2 23 LEU MD1 . 78 LEU QD1 1 1
686 1 1 2 2 23 LEU HB2 . 78 LEU HB3 1 1
686 1 2 2 2 23 LEU MD2 . 78 LEU QD2 1 1
687 1 1 2 2 23 LEU HB2 . 78 LEU HB3 1 1
687 1 2 2 2 24 GLY H . 79 GLY HN 1 1
688 1 1 2 2 23 LEU HB2 . 78 LEU HB3 1 1
688 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
689 1 1 2 2 23 LEU HB2 . 78 LEU HB3 1 1
689 1 2 2 2 112 VAL HB . 167 VAL HB 1 1
690 1 1 2 2 23 LEU HB3 . 78 LEU HB2 1 1
690 1 2 2 2 23 LEU MD2 . 78 LEU QD2 1 1
691 1 1 2 2 23 LEU HB3 . 78 LEU HB2 1 1
691 1 2 2 2 24 GLY H . 79 GLY HN 1 1
692 1 1 2 2 23 LEU HB3 . 78 LEU HB2 1 1
692 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
693 1 1 2 2 23 LEU HB3 . 78 LEU HB2 1 1
693 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
694 1 1 2 2 23 LEU HB3 . 78 LEU HB2 1 1
694 1 2 2 2 112 VAL HB . 167 VAL HB 1 1
695 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
695 1 2 2 2 24 GLY H . 79 GLY HN 1 1
696 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
696 1 2 2 2 53 TRP HB3 . 108 TRP HB3 1 1
697 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
697 1 2 2 2 53 TRP HE3 . 108 TRP HE3 1 1
698 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
698 1 2 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
699 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
699 1 2 2 2 96 THR MG . 151 THR QG2 1 1
700 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
700 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
701 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
701 1 2 2 2 113 PHE HA . 168 PHE HA 1 1
702 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
702 1 2 2 2 114 TRP H . 169 TRP HN 1 1
703 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
703 1 2 2 2 114 TRP HB2 . 169 TRP HB2 1 1
704 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
704 1 2 2 2 114 TRP HB3 . 169 TRP HB3 1 1
705 1 1 2 2 23 LEU MD1 . 78 LEU QD1 1 1
705 1 2 2 2 114 TRP HE3 . 169 TRP HE3 1 1
706 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
706 1 2 2 2 24 GLY H . 79 GLY HN 1 1
707 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
707 1 2 2 2 41 ILE HA . 96 ILE HA 1 1
708 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
708 1 2 2 2 41 ILE MG . 96 ILE QG2 1 1
709 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
709 1 2 2 2 44 LEU H . 99 LEU HN 1 1
710 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
710 1 2 2 2 44 LEU HA . 99 LEU HA 1 1
711 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
711 1 2 2 2 44 LEU HB2 . 99 LEU HB2 1 1
712 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
712 1 2 2 2 44 LEU HB3 . 99 LEU HB3 1 1
713 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
713 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
714 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
714 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
715 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
715 1 2 2 2 45 MET H . 100 MET HN 1 1
716 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
716 1 2 2 2 45 MET HA . 100 MET HA 1 1
717 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
717 1 2 2 2 45 MET HB2 . 100 MET HB2 1 1
718 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
718 1 2 2 2 45 MET HB3 . 100 MET HB3 1 1
719 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
719 1 2 2 2 45 MET ME . 100 MET QE 1 1
720 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
720 1 2 2 2 45 MET HG2 . 100 MET HG2 1 1
721 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
721 1 2 2 2 45 MET HG3 . 100 MET HG3 1 1
722 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
722 1 2 2 2 53 TRP HD1 . 108 TRP HD1 1 1
723 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
723 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
724 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
724 1 2 2 2 53 TRP HH2 . 108 TRP HH2 1 1
725 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
725 1 2 2 2 53 TRP HZ2 . 108 TRP HZ2 1 1
726 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
726 1 2 2 2 96 THR MG . 151 THR QG2 1 1
727 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
727 1 2 2 2 112 VAL HB . 167 VAL HB 1 1
728 1 1 2 2 23 LEU MD2 . 78 LEU QD2 1 1
728 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
729 1 1 2 2 23 LEU HG . 78 LEU HG 1 1
729 1 2 2 2 53 TRP HD1 . 108 TRP HD1 1 1
730 1 1 2 2 23 LEU HG . 78 LEU HG 1 1
730 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
731 1 1 2 2 23 LEU HG . 78 LEU HG 1 1
731 1 2 2 2 53 TRP HZ2 . 108 TRP HZ2 1 1
732 1 1 2 2 24 GLY H . 79 GLY HN 1 1
732 1 2 2 2 25 MET H . 80 MET HN 1 1
733 1 1 2 2 24 GLY H . 79 GLY HN 1 1
733 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
734 1 1 2 2 24 GLY H . 79 GLY HN 1 1
734 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
735 1 1 2 2 24 GLY H . 79 GLY HN 1 1
735 1 2 2 2 112 VAL H . 167 VAL HN 1 1
736 1 1 2 2 24 GLY H . 79 GLY HN 1 1
736 1 2 2 2 112 VAL HB . 167 VAL HB 1 1
737 1 1 2 2 24 GLY HA2 . 79 GLY HA2 1 1
737 1 2 2 2 25 MET H . 80 MET HN 1 1
738 1 1 2 2 24 GLY HA2 . 79 GLY HA2 1 1
738 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
739 1 1 2 2 24 GLY HA2 . 79 GLY HA2 1 1
739 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
740 1 1 2 2 24 GLY HA3 . 79 GLY HA1 1 1
740 1 2 2 2 25 MET H . 80 MET HN 1 1
741 1 1 2 2 24 GLY HA3 . 79 GLY HA1 1 1
741 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
742 1 1 2 2 24 GLY HA3 . 79 GLY HA1 1 1
742 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
743 1 1 2 2 25 MET H . 80 MET HN 1 1
743 1 2 2 2 25 MET HB2 . 80 MET HB3 1 1
744 1 1 2 2 25 MET H . 80 MET HN 1 1
744 1 2 2 2 25 MET HB3 . 80 MET HB2 1 1
745 1 1 2 2 25 MET H . 80 MET HN 1 1
745 1 2 2 2 25 MET ME . 80 MET QE 1 1
746 1 1 2 2 25 MET H . 80 MET HN 1 1
746 1 2 2 2 25 MET HG2 . 80 MET HG2 1 1
747 1 1 2 2 25 MET H . 80 MET HN 1 1
747 1 2 2 2 25 MET HG3 . 80 MET HG3 1 1
748 1 1 2 2 25 MET H . 80 MET HN 1 1
748 1 2 2 2 26 LEU H . 81 LEU HN 1 1
749 1 1 2 2 25 MET H . 80 MET HN 1 1
749 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
750 1 1 2 2 25 MET H . 80 MET HN 1 1
750 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
751 1 1 2 2 25 MET HA . 80 MET HA 1 1
751 1 2 2 2 25 MET ME . 80 MET QE 1 1
752 1 1 2 2 25 MET HA . 80 MET HA 1 1
752 1 2 2 2 25 MET HG2 . 80 MET HG2 1 1
753 1 1 2 2 25 MET HA . 80 MET HA 1 1
753 1 2 2 2 25 MET HG3 . 80 MET HG3 1 1
754 1 1 2 2 25 MET HA . 80 MET HA 1 1
754 1 2 2 2 26 LEU H . 81 LEU HN 1 1
755 1 1 2 2 25 MET HA . 80 MET HA 1 1
755 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
756 1 1 2 2 25 MET HA . 80 MET HA 1 1
756 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
757 1 1 2 2 25 MET HA . 80 MET HA 1 1
757 1 2 2 2 111 HIS HA . 166 HIST HA 1 1
758 1 1 2 2 25 MET HA . 80 MET HA 1 1
758 1 2 2 2 112 VAL H . 167 VAL HN 1 1
759 1 1 2 2 25 MET HB2 . 80 MET HB3 1 1
759 1 2 2 2 25 MET ME . 80 MET QE 1 1
760 1 1 2 2 25 MET HB2 . 80 MET HB3 1 1
760 1 2 2 2 26 LEU H . 81 LEU HN 1 1
761 1 1 2 2 25 MET HB2 . 80 MET HB3 1 1
761 1 2 2 2 111 HIS HE1 . 166 HIST HE1 1 1
762 1 1 2 2 25 MET HB3 . 80 MET HB2 1 1
762 1 2 2 2 25 MET ME . 80 MET QE 1 1
763 1 1 2 2 25 MET HB3 . 80 MET HB2 1 1
763 1 2 2 2 26 LEU H . 81 LEU HN 1 1
764 1 1 2 2 25 MET HB3 . 80 MET HB2 1 1
764 1 2 2 2 111 HIS HE1 . 166 HIST HE1 1 1
765 1 1 2 2 25 MET ME . 80 MET QE 1 1
765 1 2 2 2 26 LEU H . 81 LEU HN 1 1
766 1 1 2 2 25 MET ME . 80 MET QE 1 1
766 1 2 2 2 26 LEU MD2 . 81 LEU QD2 1 1
767 1 1 2 2 25 MET ME . 80 MET QE 1 1
767 1 2 2 2 27 PRO HA . 82 PRO HA 1 1
768 1 1 2 2 25 MET ME . 80 MET QE 1 1
768 1 2 2 2 27 PRO HD2 . 82 PRO HD2 1 1
769 1 1 2 2 25 MET ME . 80 MET QE 1 1
769 1 2 2 2 27 PRO HD3 . 82 PRO HD3 1 1
770 1 1 2 2 25 MET ME . 80 MET QE 1 1
770 1 2 2 2 110 CYS H . 165 CYS HN 1 1
771 1 1 2 2 25 MET HG2 . 80 MET HG2 1 1
771 1 2 2 2 26 LEU H . 81 LEU HN 1 1
772 1 1 2 2 25 MET HG2 . 80 MET HG2 1 1
772 1 2 2 2 110 CYS H . 165 CYS HN 1 1
773 1 1 2 2 25 MET HG2 . 80 MET HG2 1 1
773 1 2 2 2 111 HIS HE1 . 166 HIST HE1 1 1
774 1 1 2 2 25 MET HG3 . 80 MET HG3 1 1
774 1 2 2 2 26 LEU H . 81 LEU HN 1 1
775 1 1 2 2 25 MET HG3 . 80 MET HG3 1 1
775 1 2 2 2 111 HIS HE1 . 166 HIST HE1 1 1
776 1 1 2 2 26 LEU H . 81 LEU HN 1 1
776 1 2 2 2 26 LEU HB2 . 81 LEU HB3 1 1
777 1 1 2 2 26 LEU H . 81 LEU HN 1 1
777 1 2 2 2 26 LEU HB3 . 81 LEU HB2 1 1
778 1 1 2 2 26 LEU H . 81 LEU HN 1 1
778 1 2 2 2 26 LEU MD1 . 81 LEU QD1 1 1
779 1 1 2 2 26 LEU H . 81 LEU HN 1 1
779 1 2 2 2 26 LEU MD2 . 81 LEU QD2 1 1
780 1 1 2 2 26 LEU H . 81 LEU HN 1 1
780 1 2 2 2 26 LEU HG . 81 LEU HG 1 1
781 1 1 2 2 26 LEU H . 81 LEU HN 1 1
781 1 2 2 2 27 PRO HD2 . 82 PRO HD2 1 1
782 1 1 2 2 26 LEU H . 81 LEU HN 1 1
782 1 2 2 2 27 PRO HD3 . 82 PRO HD3 1 1
783 1 1 2 2 26 LEU H . 81 LEU HN 1 1
783 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
784 1 1 2 2 26 LEU H . 81 LEU HN 1 1
784 1 2 2 2 110 CYS H . 165 CYS HN 1 1
785 1 1 2 2 26 LEU H . 81 LEU HN 1 1
785 1 2 2 2 110 CYS HB2 . 165 CYS HB3 1 1
786 1 1 2 2 26 LEU H . 81 LEU HN 1 1
786 1 2 2 2 110 CYS HB3 . 165 CYS HB2 1 1
787 1 1 2 2 26 LEU H . 81 LEU HN 1 1
787 1 2 2 2 111 HIS HA . 166 HIST HA 1 1
788 1 1 2 2 26 LEU H . 81 LEU HN 1 1
788 1 2 2 2 112 VAL H . 167 VAL HN 1 1
789 1 1 2 2 26 LEU H . 81 LEU HN 1 1
789 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
790 1 1 2 2 26 LEU HB2 . 81 LEU HB3 1 1
790 1 2 2 2 26 LEU MD2 . 81 LEU QD2 1 1
791 1 1 2 2 26 LEU HB2 . 81 LEU HB3 1 1
791 1 2 2 2 27 PRO HD2 . 82 PRO HD2 1 1
792 1 1 2 2 26 LEU HB2 . 81 LEU HB3 1 1
792 1 2 2 2 27 PRO HD3 . 82 PRO HD3 1 1
793 1 1 2 2 26 LEU HB2 . 81 LEU HB3 1 1
793 1 2 2 2 40 ALA HA . 95 ALA HA 1 1
794 1 1 2 2 26 LEU HB2 . 81 LEU HB3 1 1
794 1 2 2 2 40 ALA MB . 95 ALA QB 1 1
795 1 1 2 2 26 LEU HB2 . 81 LEU HB3 1 1
795 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
796 1 1 2 2 26 LEU HB2 . 81 LEU HB3 1 1
796 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
797 1 1 2 2 26 LEU HB2 . 81 LEU HB3 1 1
797 1 2 2 2 110 CYS HB3 . 165 CYS HB2 1 1
798 1 1 2 2 26 LEU HB3 . 81 LEU HB2 1 1
798 1 2 2 2 26 LEU MD1 . 81 LEU QD1 1 1
799 1 1 2 2 26 LEU HB3 . 81 LEU HB2 1 1
799 1 2 2 2 27 PRO HD2 . 82 PRO HD2 1 1
800 1 1 2 2 26 LEU HB3 . 81 LEU HB2 1 1
800 1 2 2 2 27 PRO HD3 . 82 PRO HD3 1 1
801 1 1 2 2 26 LEU HB3 . 81 LEU HB2 1 1
801 1 2 2 2 40 ALA HA . 95 ALA HA 1 1
802 1 1 2 2 26 LEU HB3 . 81 LEU HB2 1 1
802 1 2 2 2 40 ALA MB . 95 ALA QB 1 1
803 1 1 2 2 26 LEU HB3 . 81 LEU HB2 1 1
803 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
804 1 1 2 2 26 LEU HB3 . 81 LEU HB2 1 1
804 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
805 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
805 1 2 2 2 27 PRO HD2 . 82 PRO HD2 1 1
806 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
806 1 2 2 2 27 PRO HD3 . 82 PRO HD3 1 1
807 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
807 1 2 2 2 27 PRO HG2 . 82 PRO HG2 1 1
808 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
808 1 2 2 2 40 ALA H . 95 ALA HN 1 1
809 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
809 1 2 2 2 40 ALA HA . 95 ALA HA 1 1
810 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
810 1 2 2 2 40 ALA MB . 95 ALA QB 1 1
811 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
811 1 2 2 2 43 ASN H . 98 ASN HN 1 1
812 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
812 1 2 2 2 43 ASN HB2 . 98 ASN HB2 1 1
813 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
813 1 2 2 2 43 ASN HB3 . 98 ASN HB3 1 1
814 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
814 1 2 2 2 43 ASN HD21 . 98 ASN HD21 1 1
815 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
815 1 2 2 2 43 ASN HD22 . 98 ASN HD22 1 1
816 1 1 2 2 26 LEU MD1 . 81 LEU QD1 1 1
816 1 2 2 2 44 LEU H . 99 LEU HN 1 1
817 1 1 2 2 26 LEU MD2 . 81 LEU QD2 1 1
817 1 2 2 2 27 PRO HD2 . 82 PRO HD2 1 1
818 1 1 2 2 26 LEU MD2 . 81 LEU QD2 1 1
818 1 2 2 2 27 PRO HD3 . 82 PRO HD3 1 1
819 1 1 2 2 26 LEU MD2 . 81 LEU QD2 1 1
819 1 2 2 2 43 ASN HB2 . 98 ASN HB2 1 1
820 1 1 2 2 26 LEU MD2 . 81 LEU QD2 1 1
820 1 2 2 2 43 ASN HB3 . 98 ASN HB3 1 1
821 1 1 2 2 26 LEU MD2 . 81 LEU QD2 1 1
821 1 2 2 2 43 ASN HD21 . 98 ASN HD21 1 1
822 1 1 2 2 26 LEU MD2 . 81 LEU QD2 1 1
822 1 2 2 2 44 LEU H . 99 LEU HN 1 1
823 1 1 2 2 26 LEU MD2 . 81 LEU QD2 1 1
823 1 2 2 2 44 LEU HA . 99 LEU HA 1 1
824 1 1 2 2 26 LEU MD2 . 81 LEU QD2 1 1
824 1 2 2 2 44 LEU HG . 99 LEU HG 1 1
825 1 1 2 2 26 LEU HG . 81 LEU HG 1 1
825 1 2 2 2 27 PRO HD2 . 82 PRO HD2 1 1
826 1 1 2 2 26 LEU HG . 81 LEU HG 1 1
826 1 2 2 2 27 PRO HD3 . 82 PRO HD3 1 1
827 1 1 2 2 26 LEU HG . 81 LEU HG 1 1
827 1 2 2 2 43 ASN H . 98 ASN HN 1 1
828 1 1 2 2 26 LEU HG . 81 LEU HG 1 1
828 1 2 2 2 43 ASN HB2 . 98 ASN HB2 1 1
829 1 1 2 2 26 LEU HG . 81 LEU HG 1 1
829 1 2 2 2 43 ASN HB3 . 98 ASN HB3 1 1
830 1 1 2 2 27 PRO HA . 82 PRO HA 1 1
830 1 2 2 2 28 VAL H . 83 VAL HN 1 1
831 1 1 2 2 27 PRO HA . 82 PRO HA 1 1
831 1 2 2 2 28 VAL MG2 . 83 VAL QG2 1 1
832 1 1 2 2 27 PRO HA . 82 PRO HA 1 1
832 1 2 2 2 110 CYS H . 165 CYS HN 1 1
833 1 1 2 2 27 PRO HB2 . 82 PRO HB2 1 1
833 1 2 2 2 28 VAL H . 83 VAL HN 1 1
834 1 1 2 2 27 PRO HB3 . 82 PRO HB3 1 1
834 1 2 2 2 28 VAL H . 83 VAL HN 1 1
835 1 1 2 2 28 VAL H . 83 VAL HN 1 1
835 1 2 2 2 28 VAL MG1 . 83 VAL QG1 1 1
836 1 1 2 2 28 VAL H . 83 VAL HN 1 1
836 1 2 2 2 28 VAL MG2 . 83 VAL QG2 1 1
837 1 1 2 2 28 VAL H . 83 VAL HN 1 1
837 1 2 2 2 29 ASP H . 84 ASP- HN 1 1
838 1 1 2 2 28 VAL H . 83 VAL HN 1 1
838 1 2 2 2 108 PHE H . 163 PHE HN 1 1
839 1 1 2 2 28 VAL H . 83 VAL HN 1 1
839 1 2 2 2 108 PHE HB2 . 163 PHE HB2 1 1
840 1 1 2 2 28 VAL H . 83 VAL HN 1 1
840 1 2 2 2 109 GLU HA . 164 GLU- HA 1 1
841 1 1 2 2 28 VAL H . 83 VAL HN 1 1
841 1 2 2 2 110 CYS H . 165 CYS HN 1 1
842 1 1 2 2 28 VAL HB . 83 VAL HB 1 1
842 1 2 2 2 29 ASP H . 84 ASP- HN 1 1
843 1 1 2 2 28 VAL HB . 83 VAL HB 1 1
843 1 2 2 2 30 ARG H . 85 ARG+ HN 1 1
844 1 1 2 2 28 VAL HB . 83 VAL HB 1 1
844 1 2 2 2 36 THR MG . 91 THR QG2 1 1
845 1 1 2 2 28 VAL MG1 . 83 VAL QG1 1 1
845 1 2 2 2 29 ASP H . 84 ASP- HN 1 1
846 1 1 2 2 28 VAL MG1 . 83 VAL QG1 1 1
846 1 2 2 2 36 THR HA . 91 THR HA 1 1
847 1 1 2 2 28 VAL MG1 . 83 VAL QG1 1 1
847 1 2 2 2 36 THR MG . 91 THR QG2 1 1
848 1 1 2 2 28 VAL MG1 . 83 VAL QG1 1 1
848 1 2 2 2 40 ALA MB . 95 ALA QB 1 1
849 1 1 2 2 28 VAL MG1 . 83 VAL QG1 1 1
849 1 2 2 2 110 CYS H . 165 CYS HN 1 1
850 1 1 2 2 28 VAL MG1 . 83 VAL QG1 1 1
850 1 2 2 2 110 CYS HA . 165 CYS HA 1 1
851 1 1 2 2 28 VAL MG1 . 83 VAL QG1 1 1
851 1 2 2 2 110 CYS HB2 . 165 CYS HB3 1 1
852 1 1 2 2 28 VAL MG1 . 83 VAL QG1 1 1
852 1 2 2 2 110 CYS HB3 . 165 CYS HB2 1 1
853 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
853 1 2 2 2 29 ASP H . 84 ASP- HN 1 1
854 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
854 1 2 2 2 30 ARG H . 85 ARG+ HN 1 1
855 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
855 1 2 2 2 36 THR MG . 91 THR QG2 1 1
856 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
856 1 2 2 2 108 PHE H . 163 PHE HN 1 1
857 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
857 1 2 2 2 108 PHE HA . 163 PHE HA 1 1
858 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
858 1 2 2 2 108 PHE HB2 . 163 PHE HB2 1 1
859 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
859 1 2 2 2 108 PHE HB3 . 163 PHE HB3 1 1
860 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
860 1 2 2 2 108 PHE QD . 163 PHE QD 1 1
861 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
861 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
862 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
862 1 2 2 2 109 GLU HA . 164 GLU- HA 1 1
863 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
863 1 2 2 2 110 CYS H . 165 CYS HN 1 1
864 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
864 1 2 2 2 110 CYS HA . 165 CYS HA 1 1
865 1 1 2 2 28 VAL MG2 . 83 VAL QG2 1 1
865 1 2 2 2 110 CYS HB2 . 165 CYS HB3 1 1
866 1 1 2 2 29 ASP H . 84 ASP- HN 1 1
866 1 2 2 2 29 ASP HB2 . 84 ASP- HB2 1 1
867 1 1 2 2 29 ASP H . 84 ASP- HN 1 1
867 1 2 2 2 30 ARG H . 85 ARG+ HN 1 1
868 1 1 2 2 29 ASP H . 84 ASP- HN 1 1
868 1 2 2 2 36 THR MG . 91 THR QG2 1 1
869 1 1 2 2 29 ASP HB2 . 84 ASP- HB2 1 1
869 1 2 2 2 30 ARG H . 85 ARG+ HN 1 1
870 1 1 2 2 30 ARG H . 85 ARG+ HN 1 1
870 1 2 2 2 30 ARG HB2 . 85 ARG+ HB3 1 1
871 1 1 2 2 30 ARG H . 85 ARG+ HN 1 1
871 1 2 2 2 30 ARG HB3 . 85 ARG+ HB2 1 1
872 1 1 2 2 30 ARG H . 85 ARG+ HN 1 1
872 1 2 2 2 30 ARG QD . 85 ARG+ HD2 1 1
873 1 1 2 2 30 ARG H . 85 ARG+ HN 1 1
873 1 2 2 2 30 ARG HG3 . 85 ARG+ HG3 1 1
874 1 1 2 2 30 ARG H . 85 ARG+ HN 1 1
874 1 2 2 2 31 PRO HD2 . 86 PRO HD3 1 1
875 1 1 2 2 30 ARG H . 85 ARG+ HN 1 1
875 1 2 2 2 31 PRO HD3 . 86 PRO HD2 1 1
876 1 1 2 2 30 ARG H . 85 ARG+ HN 1 1
876 1 2 2 2 36 THR MG . 91 THR QG2 1 1
877 1 1 2 2 30 ARG HA . 85 ARG+ HA 1 1
877 1 2 2 2 30 ARG QD . 85 ARG+ HD3 1 1
878 1 1 2 2 30 ARG HA . 85 ARG+ HA 1 1
878 1 2 2 2 30 ARG HG2 . 85 ARG+ HG2 1 1
879 1 1 2 2 30 ARG HA . 85 ARG+ HA 1 1
879 1 2 2 2 31 PRO HD2 . 86 PRO HD3 1 1
880 1 1 2 2 30 ARG HA . 85 ARG+ HA 1 1
880 1 2 2 2 31 PRO HD3 . 86 PRO HD2 1 1
881 1 1 2 2 30 ARG HA . 85 ARG+ HA 1 1
881 1 2 2 2 31 PRO HG3 . 86 PRO HG2 1 1
882 1 1 2 2 30 ARG HA . 85 ARG+ HA 1 1
882 1 2 2 2 32 VAL H . 87 VAL HN 1 1
883 1 1 2 2 30 ARG HA . 85 ARG+ HA 1 1
883 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
884 1 1 2 2 30 ARG HB2 . 85 ARG+ HB3 1 1
884 1 2 2 2 31 PRO HD2 . 86 PRO HD3 1 1
885 1 1 2 2 30 ARG HB2 . 85 ARG+ HB3 1 1
885 1 2 2 2 32 VAL H . 87 VAL HN 1 1
886 1 1 2 2 30 ARG HB2 . 85 ARG+ HB3 1 1
886 1 2 2 2 36 THR MG . 91 THR QG2 1 1
887 1 1 2 2 30 ARG HB3 . 85 ARG+ HB2 1 1
887 1 2 2 2 31 PRO HD2 . 86 PRO HD3 1 1
888 1 1 2 2 30 ARG HB3 . 85 ARG+ HB2 1 1
888 1 2 2 2 31 PRO HD3 . 86 PRO HD2 1 1
889 1 1 2 2 30 ARG HB3 . 85 ARG+ HB2 1 1
889 1 2 2 2 32 VAL H . 87 VAL HN 1 1
890 1 1 2 2 30 ARG HB3 . 85 ARG+ HB2 1 1
890 1 2 2 2 36 THR MG . 91 THR QG2 1 1
891 1 1 2 2 30 ARG QD . 85 ARG+ HD3 1 1
891 1 2 2 2 32 VAL H . 87 VAL HN 1 1
892 1 1 2 2 30 ARG HG2 . 85 ARG+ HG2 1 1
892 1 2 2 2 31 PRO HD2 . 86 PRO HD3 1 1
893 1 1 2 2 31 PRO HA . 86 PRO HA 1 1
893 1 2 2 2 86 SER HB2 . 141 SER HB2 1 1
894 1 1 2 2 31 PRO HA . 86 PRO HA 1 1
894 1 2 2 2 86 SER HG . 141 SER HG 1 1
895 1 1 2 2 31 PRO HA . 86 PRO HA 1 1
895 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
896 1 1 2 2 31 PRO HA . 86 PRO HA 1 1
896 1 2 2 2 100 ILE MG . 155 ILE QG2 1 1
897 1 1 2 2 31 PRO HA . 86 PRO HA 1 1
897 1 2 2 2 108 PHE HB3 . 163 PHE HB3 1 1
898 1 1 2 2 31 PRO HA . 86 PRO HA 1 1
898 1 2 2 2 108 PHE QD . 163 PHE QD 1 1
899 1 1 2 2 31 PRO HA . 86 PRO HA 1 1
899 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
900 1 1 2 2 31 PRO HB3 . 86 PRO HB3 1 1
900 1 2 2 2 32 VAL MG1 . 87 VAL QG1 1 1
901 1 1 2 2 31 PRO HB3 . 86 PRO HB3 1 1
901 1 2 2 2 86 SER HB2 . 141 SER HB2 1 1
902 1 1 2 2 31 PRO HB3 . 86 PRO HB3 1 1
902 1 2 2 2 86 SER HB3 . 141 SER HB3 1 1
903 1 1 2 2 31 PRO HB3 . 86 PRO HB3 1 1
903 1 2 2 2 86 SER HG . 141 SER HG 1 1
904 1 1 2 2 31 PRO HB3 . 86 PRO HB3 1 1
904 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
905 1 1 2 2 31 PRO HB3 . 86 PRO HB3 1 1
905 1 2 2 2 108 PHE HZ . 163 PHE HZ 1 1
906 1 1 2 2 31 PRO HD2 . 86 PRO HD3 1 1
906 1 2 2 2 32 VAL H . 87 VAL HN 1 1
907 1 1 2 2 31 PRO HD2 . 86 PRO HD3 1 1
907 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
908 1 1 2 2 31 PRO HD3 . 86 PRO HD2 1 1
908 1 2 2 2 32 VAL H . 87 VAL HN 1 1
909 1 1 2 2 31 PRO HD3 . 86 PRO HD2 1 1
909 1 2 2 2 108 PHE QD . 163 PHE QD 1 1
910 1 1 2 2 31 PRO HD3 . 86 PRO HD2 1 1
910 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
911 1 1 2 2 31 PRO HD3 . 86 PRO HD2 1 1
911 1 2 2 2 108 PHE HZ . 163 PHE HZ 1 1
912 1 1 2 2 31 PRO HG2 . 86 PRO HG3 1 1
912 1 2 2 2 32 VAL H . 87 VAL HN 1 1
913 1 1 2 2 31 PRO HG2 . 86 PRO HG3 1 1
913 1 2 2 2 32 VAL MG1 . 87 VAL QG1 1 1
914 1 1 2 2 31 PRO HG2 . 86 PRO HG3 1 1
914 1 2 2 2 32 VAL MG2 . 87 VAL QG2 1 1
915 1 1 2 2 31 PRO HG2 . 86 PRO HG3 1 1
915 1 2 2 2 86 SER HB2 . 141 SER HB2 1 1
916 1 1 2 2 31 PRO HG2 . 86 PRO HG3 1 1
916 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
917 1 1 2 2 31 PRO HG3 . 86 PRO HG2 1 1
917 1 2 2 2 32 VAL H . 87 VAL HN 1 1
918 1 1 2 2 31 PRO HG3 . 86 PRO HG2 1 1
918 1 2 2 2 32 VAL MG1 . 87 VAL QG1 1 1
919 1 1 2 2 31 PRO HG3 . 86 PRO HG2 1 1
919 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
920 1 1 2 2 32 VAL H . 87 VAL HN 1 1
920 1 2 2 2 32 VAL HB . 87 VAL HB 1 1
921 1 1 2 2 32 VAL H . 87 VAL HN 1 1
921 1 2 2 2 32 VAL MG1 . 87 VAL QG1 1 1
922 1 1 2 2 32 VAL H . 87 VAL HN 1 1
922 1 2 2 2 32 VAL MG2 . 87 VAL QG2 1 1
923 1 1 2 2 32 VAL HA . 87 VAL HA 1 1
923 1 2 2 2 32 VAL MG1 . 87 VAL QG1 1 1
924 1 1 2 2 32 VAL HA . 87 VAL HA 1 1
924 1 2 2 2 32 VAL MG2 . 87 VAL QG2 1 1
925 1 1 2 2 32 VAL HA . 87 VAL HA 1 1
925 1 2 2 2 33 GLY H . 88 GLY HN 1 1
926 1 1 2 2 32 VAL HA . 87 VAL HA 1 1
926 1 2 2 2 87 PHE HB3 . 142 PHE HB3 1 1
927 1 1 2 2 32 VAL HB . 87 VAL HB 1 1
927 1 2 2 2 33 GLY H . 88 GLY HN 1 1
928 1 1 2 2 32 VAL HB . 87 VAL HB 1 1
928 1 2 2 2 33 GLY HA3 . 88 GLY HA2 1 1
929 1 1 2 2 32 VAL MG1 . 87 VAL QG1 1 1
929 1 2 2 2 33 GLY H . 88 GLY HN 1 1
930 1 1 2 2 32 VAL MG1 . 87 VAL QG1 1 1
930 1 2 2 2 86 SER HB2 . 141 SER HB2 1 1
931 1 1 2 2 32 VAL MG1 . 87 VAL QG1 1 1
931 1 2 2 2 86 SER HB3 . 141 SER HB3 1 1
932 1 1 2 2 32 VAL MG1 . 87 VAL QG1 1 1
932 1 2 2 2 86 SER HG . 141 SER HG 1 1
933 1 1 2 2 32 VAL MG1 . 87 VAL QG1 1 1
933 1 2 2 2 87 PHE HA . 142 PHE HA 1 1
934 1 1 2 2 32 VAL MG1 . 87 VAL QG1 1 1
934 1 2 2 2 87 PHE HB2 . 142 PHE HB2 1 1
935 1 1 2 2 32 VAL MG1 . 87 VAL QG1 1 1
935 1 2 2 2 87 PHE HB3 . 142 PHE HB3 1 1
936 1 1 2 2 32 VAL MG2 . 87 VAL QG2 1 1
936 1 2 2 2 33 GLY H . 88 GLY HN 1 1
937 1 1 2 2 32 VAL MG2 . 87 VAL QG2 1 1
937 1 2 2 2 33 GLY HA2 . 88 GLY HA1 1 1
938 1 1 2 2 32 VAL MG2 . 87 VAL QG2 1 1
938 1 2 2 2 33 GLY HA3 . 88 GLY HA2 1 1
939 1 1 2 2 33 GLY H . 88 GLY HN 1 1
939 1 2 2 2 34 MET H . 89 MET HN 1 1
940 1 1 2 2 33 GLY H . 88 GLY HN 1 1
940 1 2 2 2 87 PHE HB3 . 142 PHE HB3 1 1
941 1 1 2 2 33 GLY H . 88 GLY HN 1 1
941 1 2 2 2 87 PHE HD2 . 142 PHE HD1 1 1
942 1 1 2 2 33 GLY H . 88 GLY HN 1 1
942 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
943 1 1 2 2 33 GLY H . 88 GLY HN 1 1
943 1 2 2 2 87 PHE HZ . 142 PHE HZ 1 1
944 1 1 2 2 33 GLY HA2 . 88 GLY HA1 1 1
944 1 2 2 2 35 ASP H . 90 ASP- HN 1 1
945 1 1 2 2 33 GLY HA2 . 88 GLY HA1 1 1
945 1 2 2 2 36 THR H . 91 THR HN 1 1
946 1 1 2 2 33 GLY HA3 . 88 GLY HA2 1 1
946 1 2 2 2 36 THR H . 91 THR HN 1 1
947 1 1 2 2 34 MET H . 89 MET HN 1 1
947 1 2 2 2 34 MET HB2 . 89 MET HB2 1 1
948 1 1 2 2 34 MET H . 89 MET HN 1 1
948 1 2 2 2 34 MET QG . 89 MET HG3 1 1
949 1 1 2 2 34 MET H . 89 MET HN 1 1
949 1 2 2 2 36 THR H . 91 THR HN 1 1
950 1 1 2 2 34 MET H . 89 MET HN 1 1
950 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
951 1 1 2 2 34 MET HA . 89 MET HA 1 1
951 1 2 2 2 37 LEU HB2 . 92 LEU HB2 1 1
952 1 1 2 2 34 MET HA . 89 MET HA 1 1
952 1 2 2 2 37 LEU HB3 . 92 LEU HB3 1 1
953 1 1 2 2 34 MET HB2 . 89 MET HB2 1 1
953 1 2 2 2 35 ASP H . 90 ASP- HN 1 1
954 1 1 2 2 34 MET HB2 . 89 MET HB2 1 1
954 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
955 1 1 2 2 34 MET ME . 89 MET QE 1 1
955 1 2 2 2 34 MET QG . 89 MET HG3 1 1
956 1 1 2 2 34 MET ME . 89 MET QE 1 1
956 1 2 2 2 37 LEU HB3 . 92 LEU HB3 1 1
957 1 1 2 2 34 MET ME . 89 MET QE 1 1
957 1 2 2 2 37 LEU MD2 . 92 LEU QD2 1 1
958 1 1 2 2 34 MET ME . 89 MET QE 1 1
958 1 2 2 2 38 ASN H . 93 ASN HN 1 1
959 1 1 2 2 34 MET ME . 89 MET QE 1 1
959 1 2 2 2 38 ASN HD21 . 93 ASN HD22 1 1
960 1 1 2 2 34 MET ME . 89 MET QE 1 1
960 1 2 2 2 38 ASN HD22 . 93 ASN HD21 1 1
961 1 1 2 2 34 MET ME . 89 MET QE 1 1
961 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
962 1 1 2 2 34 MET ME . 89 MET QE 1 1
962 1 2 2 2 89 GLY HA2 . 144 GLY HA1 1 1
963 1 1 2 2 34 MET ME . 89 MET QE 1 1
963 1 2 2 2 89 GLY HA3 . 144 GLY HA2 1 1
964 1 1 2 2 34 MET ME . 89 MET QE 1 1
964 1 2 2 2 90 VAL H . 145 VAL HN 1 1
965 1 1 2 2 34 MET ME . 89 MET QE 1 1
965 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
966 1 1 2 2 34 MET ME . 89 MET QE 1 1
966 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
967 1 1 2 2 34 MET QG . 89 MET HG2 1 1
967 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
968 1 1 2 2 35 ASP H . 90 ASP- HN 1 1
968 1 2 2 2 35 ASP HB2 . 90 ASP- HB2 1 1
969 1 1 2 2 35 ASP H . 90 ASP- HN 1 1
969 1 2 2 2 35 ASP HB3 . 90 ASP- HB3 1 1
970 1 1 2 2 35 ASP H . 90 ASP- HN 1 1
970 1 2 2 2 36 THR H . 91 THR HN 1 1
971 1 1 2 2 35 ASP H . 90 ASP- HN 1 1
971 1 2 2 2 37 LEU H . 92 LEU HN 1 1
972 1 1 2 2 35 ASP HA . 90 ASP- HA 1 1
972 1 2 2 2 38 ASN H . 93 ASN HN 1 1
973 1 1 2 2 35 ASP HA . 90 ASP- HA 1 1
973 1 2 2 2 38 ASN HB2 . 93 ASN HB2 1 1
974 1 1 2 2 35 ASP HA . 90 ASP- HA 1 1
974 1 2 2 2 38 ASN HD21 . 93 ASN HD22 1 1
975 1 1 2 2 35 ASP HA . 90 ASP- HA 1 1
975 1 2 2 2 39 SER H . 94 SER HN 1 1
976 1 1 2 2 35 ASP HB2 . 90 ASP- HB2 1 1
976 1 2 2 2 36 THR H . 91 THR HN 1 1
977 1 1 2 2 35 ASP HB3 . 90 ASP- HB3 1 1
977 1 2 2 2 36 THR H . 91 THR HN 1 1
978 1 1 2 2 36 THR H . 91 THR HN 1 1
978 1 2 2 2 36 THR HB . 91 THR HB 1 1
979 1 1 2 2 36 THR H . 91 THR HN 1 1
979 1 2 2 2 36 THR MG . 91 THR QG2 1 1
980 1 1 2 2 36 THR H . 91 THR HN 1 1
980 1 2 2 2 37 LEU H . 92 LEU HN 1 1
981 1 1 2 2 36 THR H . 91 THR HN 1 1
981 1 2 2 2 37 LEU HB3 . 92 LEU HB3 1 1
982 1 1 2 2 36 THR H . 91 THR HN 1 1
982 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
983 1 1 2 2 36 THR HA . 91 THR HA 1 1
983 1 2 2 2 36 THR MG . 91 THR QG2 1 1
984 1 1 2 2 36 THR HA . 91 THR HA 1 1
984 1 2 2 2 39 SER H . 94 SER HN 1 1
985 1 1 2 2 36 THR HA . 91 THR HA 1 1
985 1 2 2 2 39 SER HB2 . 94 SER HB2 1 1
986 1 1 2 2 36 THR HA . 91 THR HA 1 1
986 1 2 2 2 39 SER HB3 . 94 SER HB3 1 1
987 1 1 2 2 36 THR HB . 91 THR HB 1 1
987 1 2 2 2 37 LEU H . 92 LEU HN 1 1
988 1 1 2 2 36 THR HB . 91 THR HB 1 1
988 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
989 1 1 2 2 36 THR MG . 91 THR QG2 1 1
989 1 2 2 2 37 LEU H . 92 LEU HN 1 1
990 1 1 2 2 36 THR MG . 91 THR QG2 1 1
990 1 2 2 2 37 LEU HA . 92 LEU HA 1 1
991 1 1 2 2 36 THR MG . 91 THR QG2 1 1
991 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
992 1 1 2 2 37 LEU H . 92 LEU HN 1 1
992 1 2 2 2 37 LEU HB2 . 92 LEU HB2 1 1
993 1 1 2 2 37 LEU H . 92 LEU HN 1 1
993 1 2 2 2 37 LEU HB3 . 92 LEU HB3 1 1
994 1 1 2 2 37 LEU H . 92 LEU HN 1 1
994 1 2 2 2 37 LEU MD1 . 92 LEU QD1 1 1
995 1 1 2 2 37 LEU H . 92 LEU HN 1 1
995 1 2 2 2 37 LEU MD2 . 92 LEU QD2 1 1
996 1 1 2 2 37 LEU H . 92 LEU HN 1 1
996 1 2 2 2 37 LEU HG . 92 LEU HG 1 1
997 1 1 2 2 37 LEU H . 92 LEU HN 1 1
997 1 2 2 2 38 ASN H . 93 ASN HN 1 1
998 1 1 2 2 37 LEU HA . 92 LEU HA 1 1
998 1 2 2 2 37 LEU MD1 . 92 LEU QD1 1 1
999 1 1 2 2 37 LEU HA . 92 LEU HA 1 1
999 1 2 2 2 37 LEU HG . 92 LEU HG 1 1
1000 1 1 2 2 37 LEU HA . 92 LEU HA 1 1
1000 1 2 2 2 40 ALA H . 95 ALA HN 1 1
1001 1 1 2 2 37 LEU HA . 92 LEU HA 1 1
1001 1 2 2 2 40 ALA MB . 95 ALA QB 1 1
1002 1 1 2 2 37 LEU HA . 92 LEU HA 1 1
1002 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
1003 1 1 2 2 37 LEU HA . 92 LEU HA 1 1
1003 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
1004 1 1 2 2 37 LEU HB2 . 92 LEU HB2 1 1
1004 1 2 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1005 1 1 2 2 37 LEU HB2 . 92 LEU HB2 1 1
1005 1 2 2 2 38 ASN H . 93 ASN HN 1 1
1006 1 1 2 2 37 LEU HB3 . 92 LEU HB3 1 1
1006 1 2 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1007 1 1 2 2 37 LEU HB3 . 92 LEU HB3 1 1
1007 1 2 2 2 38 ASN H . 93 ASN HN 1 1
1008 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1008 1 2 2 2 38 ASN H . 93 ASN HN 1 1
1009 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1009 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
1010 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1010 1 2 2 2 88 MET H . 143 MET HN 1 1
1011 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1011 1 2 2 2 88 MET HA . 143 MET HA 1 1
1012 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1012 1 2 2 2 89 GLY H . 144 GLY HN 1 1
1013 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1013 1 2 2 2 98 ALA H . 153 ALA HN 1 1
1014 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1014 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
1015 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1015 1 2 2 2 99 PHE H . 154 PHE HN 1 1
1016 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1016 1 2 2 2 99 PHE HA . 154 PHE HA 1 1
1017 1 1 2 2 37 LEU MD1 . 92 LEU QD1 1 1
1017 1 2 2 2 100 ILE H . 155 ILE HN 1 1
1018 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1018 1 2 2 2 38 ASN H . 93 ASN HN 1 1
1019 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1019 1 2 2 2 87 PHE QE . 142 PHE QE 1 1
1020 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1020 1 2 2 2 87 PHE HZ . 142 PHE HZ 1 1
1021 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1021 1 2 2 2 88 MET HA . 143 MET HA 1 1
1022 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1022 1 2 2 2 89 GLY H . 144 GLY HN 1 1
1023 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1023 1 2 2 2 89 GLY HA2 . 144 GLY HA1 1 1
1024 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1024 1 2 2 2 89 GLY HA3 . 144 GLY HA2 1 1
1025 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1025 1 2 2 2 90 VAL H . 145 VAL HN 1 1
1026 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1026 1 2 2 2 98 ALA H . 153 ALA HN 1 1
1027 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1027 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
1028 1 1 2 2 37 LEU MD2 . 92 LEU QD2 1 1
1028 1 2 2 2 99 PHE HA . 154 PHE HA 1 1
1029 1 1 2 2 37 LEU HG . 92 LEU HG 1 1
1029 1 2 2 2 38 ASN H . 93 ASN HN 1 1
1030 1 1 2 2 37 LEU HG . 92 LEU HG 1 1
1030 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
1031 1 1 2 2 38 ASN H . 93 ASN HN 1 1
1031 1 2 2 2 38 ASN HB2 . 93 ASN HB2 1 1
1032 1 1 2 2 38 ASN H . 93 ASN HN 1 1
1032 1 2 2 2 38 ASN HB3 . 93 ASN HB3 1 1
1033 1 1 2 2 38 ASN H . 93 ASN HN 1 1
1033 1 2 2 2 38 ASN HD21 . 93 ASN HD22 1 1
1034 1 1 2 2 38 ASN H . 93 ASN HN 1 1
1034 1 2 2 2 39 SER H . 94 SER HN 1 1
1035 1 1 2 2 38 ASN H . 93 ASN HN 1 1
1035 1 2 2 2 40 ALA H . 95 ALA HN 1 1
1036 1 1 2 2 38 ASN HA . 93 ASN HA 1 1
1036 1 2 2 2 40 ALA MB . 95 ALA QB 1 1
1037 1 1 2 2 38 ASN HA . 93 ASN HA 1 1
1037 1 2 2 2 41 ILE H . 96 ILE HN 1 1
1038 1 1 2 2 38 ASN HA . 93 ASN HA 1 1
1038 1 2 2 2 41 ILE HB . 96 ILE HB 1 1
1039 1 1 2 2 38 ASN HA . 93 ASN HA 1 1
1039 1 2 2 2 41 ILE MD . 96 ILE QD1 1 1
1040 1 1 2 2 38 ASN HA . 93 ASN HA 1 1
1040 1 2 2 2 41 ILE HG13 . 96 ILE HG12 1 1
1041 1 1 2 2 38 ASN HA . 93 ASN HA 1 1
1041 1 2 2 2 41 ILE MG . 96 ILE QG2 1 1
1042 1 1 2 2 38 ASN HA . 93 ASN HA 1 1
1042 1 2 2 2 42 GLU H . 97 GLU- HN 1 1
1043 1 1 2 2 38 ASN HB2 . 93 ASN HB2 1 1
1043 1 2 2 2 39 SER H . 94 SER HN 1 1
1044 1 1 2 2 38 ASN HB3 . 93 ASN HB3 1 1
1044 1 2 2 2 39 SER H . 94 SER HN 1 1
1045 1 1 2 2 39 SER H . 94 SER HN 1 1
1045 1 2 2 2 39 SER HB2 . 94 SER HB2 1 1
1046 1 1 2 2 39 SER H . 94 SER HN 1 1
1046 1 2 2 2 39 SER HB3 . 94 SER HB3 1 1
1047 1 1 2 2 39 SER H . 94 SER HN 1 1
1047 1 2 2 2 40 ALA H . 95 ALA HN 1 1
1048 1 1 2 2 39 SER HA . 94 SER HA 1 1
1048 1 2 2 2 42 GLU H . 97 GLU- HN 1 1
1049 1 1 2 2 39 SER HA . 94 SER HA 1 1
1049 1 2 2 2 42 GLU HB2 . 97 GLU- HB2 1 1
1050 1 1 2 2 39 SER HA . 94 SER HA 1 1
1050 1 2 2 2 43 ASN H . 98 ASN HN 1 1
1051 1 1 2 2 39 SER HB2 . 94 SER HB2 1 1
1051 1 2 2 2 40 ALA H . 95 ALA HN 1 1
1052 1 1 2 2 39 SER HB3 . 94 SER HB3 1 1
1052 1 2 2 2 40 ALA H . 95 ALA HN 1 1
1053 1 1 2 2 40 ALA H . 95 ALA HN 1 1
1053 1 2 2 2 40 ALA MB . 95 ALA QB 1 1
1054 1 1 2 2 40 ALA H . 95 ALA HN 1 1
1054 1 2 2 2 41 ILE H . 96 ILE HN 1 1
1055 1 1 2 2 40 ALA H . 95 ALA HN 1 1
1055 1 2 2 2 41 ILE MD . 96 ILE QD1 1 1
1056 1 1 2 2 40 ALA H . 95 ALA HN 1 1
1056 1 2 2 2 42 GLU H . 97 GLU- HN 1 1
1057 1 1 2 2 40 ALA HA . 95 ALA HA 1 1
1057 1 2 2 2 43 ASN H . 98 ASN HN 1 1
1058 1 1 2 2 40 ALA HA . 95 ALA HA 1 1
1058 1 2 2 2 43 ASN HB2 . 98 ASN HB2 1 1
1059 1 1 2 2 40 ALA HA . 95 ALA HA 1 1
1059 1 2 2 2 43 ASN HB3 . 98 ASN HB3 1 1
1060 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1060 1 2 2 2 41 ILE H . 96 ILE HN 1 1
1061 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1061 1 2 2 2 41 ILE HA . 96 ILE HA 1 1
1062 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1062 1 2 2 2 41 ILE HB . 96 ILE HB 1 1
1063 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1063 1 2 2 2 41 ILE HG13 . 96 ILE HG12 1 1
1064 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1064 1 2 2 2 43 ASN H . 98 ASN HN 1 1
1065 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1065 1 2 2 2 43 ASN HB2 . 98 ASN HB2 1 1
1066 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1066 1 2 2 2 43 ASN HB3 . 98 ASN HB3 1 1
1067 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1067 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
1068 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1068 1 2 2 2 110 CYS H . 165 CYS HN 1 1
1069 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1069 1 2 2 2 110 CYS HB2 . 165 CYS HB3 1 1
1070 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1070 1 2 2 2 110 CYS HB3 . 165 CYS HB2 1 1
1071 1 1 2 2 40 ALA MB . 95 ALA QB 1 1
1071 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
1072 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1072 1 2 2 2 41 ILE HB . 96 ILE HB 1 1
1073 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1073 1 2 2 2 41 ILE MD . 96 ILE QD1 1 1
1074 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1074 1 2 2 2 41 ILE HG12 . 96 ILE HG13 1 1
1075 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1075 1 2 2 2 41 ILE HG13 . 96 ILE HG12 1 1
1076 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1076 1 2 2 2 41 ILE MG . 96 ILE QG2 1 1
1077 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1077 1 2 2 2 42 GLU H . 97 GLU- HN 1 1
1078 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1078 1 2 2 2 43 ASN H . 98 ASN HN 1 1
1079 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1079 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
1080 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1080 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
1081 1 1 2 2 41 ILE H . 96 ILE HN 1 1
1081 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
1082 1 1 2 2 41 ILE HA . 96 ILE HA 1 1
1082 1 2 2 2 41 ILE MD . 96 ILE QD1 1 1
1083 1 1 2 2 41 ILE HA . 96 ILE HA 1 1
1083 1 2 2 2 41 ILE HG13 . 96 ILE HG12 1 1
1084 1 1 2 2 41 ILE HA . 96 ILE HA 1 1
1084 1 2 2 2 41 ILE MG . 96 ILE QG2 1 1
1085 1 1 2 2 41 ILE HA . 96 ILE HA 1 1
1085 1 2 2 2 44 LEU H . 99 LEU HN 1 1
1086 1 1 2 2 41 ILE HA . 96 ILE HA 1 1
1086 1 2 2 2 44 LEU HB2 . 99 LEU HB2 1 1
1087 1 1 2 2 41 ILE HA . 96 ILE HA 1 1
1087 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
1088 1 1 2 2 41 ILE HA . 96 ILE HA 1 1
1088 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
1089 1 1 2 2 41 ILE HA . 96 ILE HA 1 1
1089 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
1090 1 1 2 2 41 ILE HA . 96 ILE HA 1 1
1090 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
1091 1 1 2 2 41 ILE HB . 96 ILE HB 1 1
1091 1 2 2 2 41 ILE MD . 96 ILE QD1 1 1
1092 1 1 2 2 41 ILE HB . 96 ILE HB 1 1
1092 1 2 2 2 42 GLU H . 97 GLU- HN 1 1
1093 1 1 2 2 41 ILE HB . 96 ILE HB 1 1
1093 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
1094 1 1 2 2 41 ILE MD . 96 ILE QD1 1 1
1094 1 2 2 2 41 ILE MG . 96 ILE QG2 1 1
1095 1 1 2 2 41 ILE MD . 96 ILE QD1 1 1
1095 1 2 2 2 42 GLU H . 97 GLU- HN 1 1
1096 1 1 2 2 41 ILE MD . 96 ILE QD1 1 1
1096 1 2 2 2 91 GLY H . 146 GLY HN 1 1
1097 1 1 2 2 41 ILE MD . 96 ILE QD1 1 1
1097 1 2 2 2 91 GLY HA2 . 146 GLY HA1 1 1
1098 1 1 2 2 41 ILE MD . 96 ILE QD1 1 1
1098 1 2 2 2 91 GLY HA3 . 146 GLY HA2 1 1
1099 1 1 2 2 41 ILE MD . 96 ILE QD1 1 1
1099 1 2 2 2 92 LYS H . 147 LYS+ HN 1 1
1100 1 1 2 2 41 ILE MD . 96 ILE QD1 1 1
1100 1 2 2 2 96 THR HB . 151 THR HB 1 1
1101 1 1 2 2 41 ILE MD . 96 ILE QD1 1 1
1101 1 2 2 2 98 ALA H . 153 ALA HN 1 1
1102 1 1 2 2 41 ILE HG12 . 96 ILE HG13 1 1
1102 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
1103 1 1 2 2 41 ILE HG12 . 96 ILE HG13 1 1
1103 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
1104 1 1 2 2 41 ILE HG13 . 96 ILE HG12 1 1
1104 1 2 2 2 41 ILE MG . 96 ILE QG2 1 1
1105 1 1 2 2 41 ILE HG13 . 96 ILE HG12 1 1
1105 1 2 2 2 42 GLU H . 97 GLU- HN 1 1
1106 1 1 2 2 41 ILE HG13 . 96 ILE HG12 1 1
1106 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
1107 1 1 2 2 41 ILE HG13 . 96 ILE HG12 1 1
1107 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
1108 1 1 2 2 41 ILE HG13 . 96 ILE HG12 1 1
1108 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
1109 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1109 1 2 2 2 42 GLU H . 97 GLU- HN 1 1
1110 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1110 1 2 2 2 42 GLU HA . 97 GLU- HA 1 1
1111 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1111 1 2 2 2 42 GLU HG2 . 97 GLU- HG2 1 1
1112 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1112 1 2 2 2 42 GLU HG3 . 97 GLU- HG3 1 1
1113 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1113 1 2 2 2 45 MET H . 100 MET HN 1 1
1114 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1114 1 2 2 2 45 MET HB2 . 100 MET HB2 1 1
1115 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1115 1 2 2 2 45 MET HB3 . 100 MET HB3 1 1
1116 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1116 1 2 2 2 45 MET ME . 100 MET QE 1 1
1117 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1117 1 2 2 2 45 MET HG2 . 100 MET HG2 1 1
1118 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1118 1 2 2 2 45 MET HG3 . 100 MET HG3 1 1
1119 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1119 1 2 2 2 91 GLY H . 146 GLY HN 1 1
1120 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1120 1 2 2 2 91 GLY HA3 . 146 GLY HA2 1 1
1121 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1121 1 2 2 2 96 THR H . 151 THR HN 1 1
1122 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1122 1 2 2 2 96 THR HA . 151 THR HA 1 1
1123 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1123 1 2 2 2 96 THR HB . 151 THR HB 1 1
1124 1 1 2 2 41 ILE MG . 96 ILE QG2 1 1
1124 1 2 2 2 96 THR MG . 151 THR QG2 1 1
1125 1 1 2 2 42 GLU H . 97 GLU- HN 1 1
1125 1 2 2 2 42 GLU HB2 . 97 GLU- HB2 1 1
1126 1 1 2 2 42 GLU H . 97 GLU- HN 1 1
1126 1 2 2 2 42 GLU HG2 . 97 GLU- HG2 1 1
1127 1 1 2 2 42 GLU H . 97 GLU- HN 1 1
1127 1 2 2 2 42 GLU HG3 . 97 GLU- HG3 1 1
1128 1 1 2 2 42 GLU H . 97 GLU- HN 1 1
1128 1 2 2 2 43 ASN H . 98 ASN HN 1 1
1129 1 1 2 2 42 GLU HA . 97 GLU- HA 1 1
1129 1 2 2 2 42 GLU HG2 . 97 GLU- HG2 1 1
1130 1 1 2 2 42 GLU HA . 97 GLU- HA 1 1
1130 1 2 2 2 42 GLU HG3 . 97 GLU- HG3 1 1
1131 1 1 2 2 42 GLU HA . 97 GLU- HA 1 1
1131 1 2 2 2 45 MET H . 100 MET HN 1 1
1132 1 1 2 2 42 GLU HA . 97 GLU- HA 1 1
1132 1 2 2 2 45 MET HB2 . 100 MET HB2 1 1
1133 1 1 2 2 42 GLU HA . 97 GLU- HA 1 1
1133 1 2 2 2 45 MET HB3 . 100 MET HB3 1 1
1134 1 1 2 2 42 GLU HA . 97 GLU- HA 1 1
1134 1 2 2 2 45 MET HG2 . 100 MET HG2 1 1
1135 1 1 2 2 42 GLU HA . 97 GLU- HA 1 1
1135 1 2 2 2 45 MET HG3 . 100 MET HG3 1 1
1136 1 1 2 2 42 GLU HA . 97 GLU- HA 1 1
1136 1 2 2 2 46 THR H . 101 THR HN 1 1
1137 1 1 2 2 42 GLU HA . 97 GLU- HA 1 1
1137 1 2 2 2 46 THR MG . 101 THR QG2 1 1
1138 1 1 2 2 42 GLU HB2 . 97 GLU- HB2 1 1
1138 1 2 2 2 43 ASN H . 98 ASN HN 1 1
1139 1 1 2 2 42 GLU HB3 . 97 GLU- HB3 1 1
1139 1 2 2 2 46 THR MG . 101 THR QG2 1 1
1140 1 1 2 2 42 GLU HG2 . 97 GLU- HG2 1 1
1140 1 2 2 2 43 ASN H . 98 ASN HN 1 1
1141 1 1 2 2 42 GLU HG3 . 97 GLU- HG3 1 1
1141 1 2 2 2 43 ASN H . 98 ASN HN 1 1
1142 1 1 2 2 43 ASN H . 98 ASN HN 1 1
1142 1 2 2 2 43 ASN HB2 . 98 ASN HB2 1 1
1143 1 1 2 2 43 ASN H . 98 ASN HN 1 1
1143 1 2 2 2 43 ASN HB3 . 98 ASN HB3 1 1
1144 1 1 2 2 43 ASN H . 98 ASN HN 1 1
1144 1 2 2 2 44 LEU H . 99 LEU HN 1 1
1145 1 1 2 2 43 ASN H . 98 ASN HN 1 1
1145 1 2 2 2 45 MET H . 100 MET HN 1 1
1146 1 1 2 2 43 ASN HA . 98 ASN HA 1 1
1146 1 2 2 2 43 ASN HD21 . 98 ASN HD21 1 1
1147 1 1 2 2 43 ASN HA . 98 ASN HA 1 1
1147 1 2 2 2 43 ASN HD22 . 98 ASN HD22 1 1
1148 1 1 2 2 43 ASN HB2 . 98 ASN HB2 1 1
1148 1 2 2 2 43 ASN HD22 . 98 ASN HD22 1 1
1149 1 1 2 2 43 ASN HB2 . 98 ASN HB2 1 1
1149 1 2 2 2 44 LEU H . 99 LEU HN 1 1
1150 1 1 2 2 43 ASN HB3 . 98 ASN HB3 1 1
1150 1 2 2 2 44 LEU H . 99 LEU HN 1 1
1151 1 1 2 2 43 ASN HB3 . 98 ASN HB3 1 1
1151 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
1152 1 1 2 2 44 LEU H . 99 LEU HN 1 1
1152 1 2 2 2 44 LEU HB2 . 99 LEU HB2 1 1
1153 1 1 2 2 44 LEU H . 99 LEU HN 1 1
1153 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
1154 1 1 2 2 44 LEU H . 99 LEU HN 1 1
1154 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
1155 1 1 2 2 44 LEU H . 99 LEU HN 1 1
1155 1 2 2 2 44 LEU HG . 99 LEU HG 1 1
1156 1 1 2 2 44 LEU H . 99 LEU HN 1 1
1156 1 2 2 2 45 MET H . 100 MET HN 1 1
1157 1 1 2 2 44 LEU HA . 99 LEU HA 1 1
1157 1 2 2 2 44 LEU MD1 . 99 LEU QD1 1 1
1158 1 1 2 2 44 LEU HA . 99 LEU HA 1 1
1158 1 2 2 2 44 LEU MD2 . 99 LEU QD2 1 1
1159 1 1 2 2 44 LEU HA . 99 LEU HA 1 1
1159 1 2 2 2 44 LEU HG . 99 LEU HG 1 1
1160 1 1 2 2 44 LEU HA . 99 LEU HA 1 1
1160 1 2 2 2 46 THR H . 101 THR HN 1 1
1161 1 1 2 2 44 LEU HA . 99 LEU HA 1 1
1161 1 2 2 2 46 THR MG . 101 THR QG2 1 1
1162 1 1 2 2 44 LEU HA . 99 LEU HA 1 1
1162 1 2 2 2 47 SER H . 102 SER HN 1 1
1163 1 1 2 2 44 LEU HB2 . 99 LEU HB2 1 1
1163 1 2 2 2 45 MET H . 100 MET HN 1 1
1164 1 1 2 2 44 LEU HB3 . 99 LEU HB3 1 1
1164 1 2 2 2 45 MET H . 100 MET HN 1 1
1165 1 1 2 2 44 LEU MD1 . 99 LEU QD1 1 1
1165 1 2 2 2 112 VAL H . 167 VAL HN 1 1
1166 1 1 2 2 44 LEU MD1 . 99 LEU QD1 1 1
1166 1 2 2 2 112 VAL HB . 167 VAL HB 1 1
1167 1 1 2 2 44 LEU MD1 . 99 LEU QD1 1 1
1167 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
1168 1 1 2 2 44 LEU MD2 . 99 LEU QD2 1 1
1168 1 2 2 2 45 MET H . 100 MET HN 1 1
1169 1 1 2 2 45 MET H . 100 MET HN 1 1
1169 1 2 2 2 45 MET HB2 . 100 MET HB2 1 1
1170 1 1 2 2 45 MET H . 100 MET HN 1 1
1170 1 2 2 2 45 MET HB3 . 100 MET HB3 1 1
1171 1 1 2 2 45 MET H . 100 MET HN 1 1
1171 1 2 2 2 45 MET ME . 100 MET QE 1 1
1172 1 1 2 2 45 MET H . 100 MET HN 1 1
1172 1 2 2 2 45 MET HG2 . 100 MET HG2 1 1
1173 1 1 2 2 45 MET H . 100 MET HN 1 1
1173 1 2 2 2 45 MET HG3 . 100 MET HG3 1 1
1174 1 1 2 2 45 MET H . 100 MET HN 1 1
1174 1 2 2 2 46 THR H . 101 THR HN 1 1
1175 1 1 2 2 45 MET H . 100 MET HN 1 1
1175 1 2 2 2 47 SER H . 102 SER HN 1 1
1176 1 1 2 2 45 MET HA . 100 MET HA 1 1
1176 1 2 2 2 45 MET ME . 100 MET QE 1 1
1177 1 1 2 2 45 MET HA . 100 MET HA 1 1
1177 1 2 2 2 45 MET HG2 . 100 MET HG2 1 1
1178 1 1 2 2 45 MET HA . 100 MET HA 1 1
1178 1 2 2 2 45 MET HG3 . 100 MET HG3 1 1
1179 1 1 2 2 45 MET HA . 100 MET HA 1 1
1179 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
1180 1 1 2 2 45 MET HA . 100 MET HA 1 1
1180 1 2 2 2 53 TRP HH2 . 108 TRP HH2 1 1
1181 1 1 2 2 45 MET HA . 100 MET HA 1 1
1181 1 2 2 2 53 TRP HZ2 . 108 TRP HZ2 1 1
1182 1 1 2 2 45 MET HB2 . 100 MET HB2 1 1
1182 1 2 2 2 46 THR H . 101 THR HN 1 1
1183 1 1 2 2 45 MET HB2 . 100 MET HB2 1 1
1183 1 2 2 2 46 THR MG . 101 THR QG2 1 1
1184 1 1 2 2 45 MET HB3 . 100 MET HB3 1 1
1184 1 2 2 2 46 THR H . 101 THR HN 1 1
1185 1 1 2 2 45 MET HB3 . 100 MET HB3 1 1
1185 1 2 2 2 46 THR MG . 101 THR QG2 1 1
1186 1 1 2 2 45 MET ME . 100 MET QE 1 1
1186 1 2 2 2 53 TRP HH2 . 108 TRP HH2 1 1
1187 1 1 2 2 45 MET ME . 100 MET QE 1 1
1187 1 2 2 2 53 TRP HZ2 . 108 TRP HZ2 1 1
1188 1 1 2 2 45 MET ME . 100 MET QE 1 1
1188 1 2 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1189 1 1 2 2 45 MET ME . 100 MET QE 1 1
1189 1 2 2 2 96 THR MG . 151 THR QG2 1 1
1190 1 1 2 2 45 MET ME . 100 MET QE 1 1
1190 1 2 2 2 114 TRP HE3 . 169 TRP HE3 1 1
1191 1 1 2 2 45 MET ME . 100 MET QE 1 1
1191 1 2 2 2 114 TRP HH2 . 169 TRP HH2 1 1
1192 1 1 2 2 45 MET ME . 100 MET QE 1 1
1192 1 2 2 2 114 TRP HZ3 . 169 TRP HZ3 1 1
1193 1 1 2 2 45 MET HG2 . 100 MET HG2 1 1
1193 1 2 2 2 53 TRP HH2 . 108 TRP HH2 1 1
1194 1 1 2 2 45 MET HG2 . 100 MET HG2 1 1
1194 1 2 2 2 53 TRP HZ2 . 108 TRP HZ2 1 1
1195 1 1 2 2 45 MET HG2 . 100 MET HG2 1 1
1195 1 2 2 2 96 THR MG . 151 THR QG2 1 1
1196 1 1 2 2 45 MET HG3 . 100 MET HG3 1 1
1196 1 2 2 2 46 THR H . 101 THR HN 1 1
1197 1 1 2 2 46 THR H . 101 THR HN 1 1
1197 1 2 2 2 46 THR HB . 101 THR HB 1 1
1198 1 1 2 2 46 THR H . 101 THR HN 1 1
1198 1 2 2 2 46 THR HG1 . 101 THR HG1 1 1
1199 1 1 2 2 46 THR H . 101 THR HN 1 1
1199 1 2 2 2 46 THR MG . 101 THR QG2 1 1
1200 1 1 2 2 46 THR HA . 101 THR HA 1 1
1200 1 2 2 2 46 THR MG . 101 THR QG2 1 1
1201 1 1 2 2 46 THR MG . 101 THR QG2 1 1
1201 1 2 2 2 47 SER H . 102 SER HN 1 1
1202 1 1 2 2 47 SER H . 102 SER HN 1 1
1202 1 2 2 2 47 SER HB2 . 102 SER HB2 1 1
1203 1 1 2 2 48 SER H . 103 SER HN 1 1
1203 1 2 2 2 48 SER HB2 . 103 SER HB2 1 1
1204 1 1 2 2 48 SER H . 103 SER HN 1 1
1204 1 2 2 2 48 SER HG . 103 SER HG 1 1
1205 1 1 2 2 48 SER H . 103 SER HN 1 1
1205 1 2 2 2 49 SER H . 104 SER HN 1 1
1206 1 1 2 2 48 SER H . 103 SER HN 1 1
1206 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
1207 1 1 2 2 48 SER HA . 103 SER HA 1 1
1207 1 2 2 2 49 SER H . 104 SER HN 1 1
1208 1 1 2 2 48 SER HB2 . 103 SER HB2 1 1
1208 1 2 2 2 53 TRP HD1 . 108 TRP HD1 1 1
1209 1 1 2 2 48 SER HB2 . 103 SER HB2 1 1
1209 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
1210 1 1 2 2 48 SER HB3 . 103 SER HB3 1 1
1210 1 2 2 2 49 SER H . 104 SER HN 1 1
1211 1 1 2 2 48 SER HB3 . 103 SER HB3 1 1
1211 1 2 2 2 52 ASP HB2 . 107 ASP- HB2 1 1
1212 1 1 2 2 48 SER HB3 . 103 SER HB3 1 1
1212 1 2 2 2 52 ASP HB3 . 107 ASP- HB3 1 1
1213 1 1 2 2 48 SER HG . 103 SER HG 1 1
1213 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
1214 1 1 2 2 49 SER H . 104 SER HN 1 1
1214 1 2 2 2 49 SER HB2 . 104 SER HB2 1 1
1215 1 1 2 2 49 SER H . 104 SER HN 1 1
1215 1 2 2 2 49 SER HB3 . 104 SER HB3 1 1
1216 1 1 2 2 49 SER H . 104 SER HN 1 1
1216 1 2 2 2 50 LYS H . 105 LYS+ HN 1 1
1217 1 1 2 2 49 SER H . 104 SER HN 1 1
1217 1 2 2 2 52 ASP H . 107 ASP- HN 1 1
1218 1 1 2 2 49 SER H . 104 SER HN 1 1
1218 1 2 2 2 52 ASP HB2 . 107 ASP- HB2 1 1
1219 1 1 2 2 49 SER H . 104 SER HN 1 1
1219 1 2 2 2 52 ASP HB3 . 107 ASP- HB3 1 1
1220 1 1 2 2 49 SER H . 104 SER HN 1 1
1220 1 2 2 2 53 TRP HD1 . 108 TRP HD1 1 1
1221 1 1 2 2 49 SER H . 104 SER HN 1 1
1221 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
1222 1 1 2 2 49 SER HA . 104 SER HA 1 1
1222 1 2 2 2 50 LYS H . 105 LYS+ HN 1 1
1223 1 1 2 2 49 SER HA . 104 SER HA 1 1
1223 1 2 2 2 50 LYS HB3 . 105 LYS+ HB2 1 1
1224 1 1 2 2 49 SER HA . 104 SER HA 1 1
1224 1 2 2 2 51 GLU H . 106 GLU- HN 1 1
1225 1 1 2 2 49 SER HA . 104 SER HA 1 1
1225 1 2 2 2 53 TRP HZ2 . 108 TRP HZ2 1 1
1226 1 1 2 2 49 SER HB2 . 104 SER HB2 1 1
1226 1 2 2 2 50 LYS H . 105 LYS+ HN 1 1
1227 1 1 2 2 49 SER HB2 . 104 SER HB2 1 1
1227 1 2 2 2 51 GLU H . 106 GLU- HN 1 1
1228 1 1 2 2 49 SER HB2 . 104 SER HB2 1 1
1228 1 2 2 2 52 ASP H . 107 ASP- HN 1 1
1229 1 1 2 2 49 SER HB3 . 104 SER HB3 1 1
1229 1 2 2 2 50 LYS H . 105 LYS+ HN 1 1
1230 1 1 2 2 49 SER HB3 . 104 SER HB3 1 1
1230 1 2 2 2 51 GLU H . 106 GLU- HN 1 1
1231 1 1 2 2 49 SER HB3 . 104 SER HB3 1 1
1231 1 2 2 2 52 ASP H . 107 ASP- HN 1 1
1232 1 1 2 2 50 LYS H . 105 LYS+ HN 1 1
1232 1 2 2 2 50 LYS HB2 . 105 LYS+ HB3 1 1
1233 1 1 2 2 50 LYS H . 105 LYS+ HN 1 1
1233 1 2 2 2 50 LYS HB3 . 105 LYS+ HB2 1 1
1234 1 1 2 2 50 LYS H . 105 LYS+ HN 1 1
1234 1 2 2 2 50 LYS HG2 . 105 LYS+ HG3 1 1
1235 1 1 2 2 50 LYS H . 105 LYS+ HN 1 1
1235 1 2 2 2 50 LYS HG3 . 105 LYS+ HG2 1 1
1236 1 1 2 2 50 LYS H . 105 LYS+ HN 1 1
1236 1 2 2 2 51 GLU H . 106 GLU- HN 1 1
1237 1 1 2 2 50 LYS HA . 105 LYS+ HA 1 1
1237 1 2 2 2 50 LYS HD2 . 105 LYS+ HD3 1 1
1238 1 1 2 2 50 LYS HA . 105 LYS+ HA 1 1
1238 1 2 2 2 50 LYS HG2 . 105 LYS+ HG3 1 1
1239 1 1 2 2 50 LYS HA . 105 LYS+ HA 1 1
1239 1 2 2 2 50 LYS HG3 . 105 LYS+ HG2 1 1
1240 1 1 2 2 50 LYS HA . 105 LYS+ HA 1 1
1240 1 2 2 2 52 ASP H . 107 ASP- HN 1 1
1241 1 1 2 2 50 LYS HA . 105 LYS+ HA 1 1
1241 1 2 2 2 53 TRP H . 108 TRP HN 1 1
1242 1 1 2 2 50 LYS HA . 105 LYS+ HA 1 1
1242 1 2 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1243 1 1 2 2 50 LYS HA . 105 LYS+ HA 1 1
1243 1 2 2 2 53 TRP HH2 . 108 TRP HH2 1 1
1244 1 1 2 2 50 LYS HA . 105 LYS+ HA 1 1
1244 1 2 2 2 53 TRP HZ2 . 108 TRP HZ2 1 1
1245 1 1 2 2 50 LYS HA . 105 LYS+ HA 1 1
1245 1 2 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1246 1 1 2 2 50 LYS HB2 . 105 LYS+ HB3 1 1
1246 1 2 2 2 50 LYS HD2 . 105 LYS+ HD3 1 1
1247 1 1 2 2 50 LYS HB2 . 105 LYS+ HB3 1 1
1247 1 2 2 2 50 LYS HD3 . 105 LYS+ HD2 1 1
1248 1 1 2 2 50 LYS HB2 . 105 LYS+ HB3 1 1
1248 1 2 2 2 50 LYS HE3 . 105 LYS+ HE3 1 1
1249 1 1 2 2 50 LYS HB2 . 105 LYS+ HB3 1 1
1249 1 2 2 2 51 GLU H . 106 GLU- HN 1 1
1250 1 1 2 2 50 LYS HB2 . 105 LYS+ HB3 1 1
1250 1 2 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1251 1 1 2 2 50 LYS HB2 . 105 LYS+ HB3 1 1
1251 1 2 2 2 53 TRP HH2 . 108 TRP HH2 1 1
1252 1 1 2 2 50 LYS HB2 . 105 LYS+ HB3 1 1
1252 1 2 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1253 1 1 2 2 50 LYS HB3 . 105 LYS+ HB2 1 1
1253 1 2 2 2 50 LYS HD3 . 105 LYS+ HD2 1 1
1254 1 1 2 2 50 LYS HB3 . 105 LYS+ HB2 1 1
1254 1 2 2 2 50 LYS HG2 . 105 LYS+ HG3 1 1
1255 1 1 2 2 50 LYS HB3 . 105 LYS+ HB2 1 1
1255 1 2 2 2 51 GLU H . 106 GLU- HN 1 1
1256 1 1 2 2 50 LYS HD2 . 105 LYS+ HD3 1 1
1256 1 2 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1257 1 1 2 2 50 LYS HD3 . 105 LYS+ HD2 1 1
1257 1 2 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1258 1 1 2 2 50 LYS HE2 . 105 LYS+ HE2 1 1
1258 1 2 2 2 50 LYS HG2 . 105 LYS+ HG3 1 1
1259 1 1 2 2 50 LYS HE2 . 105 LYS+ HE2 1 1
1259 1 2 2 2 50 LYS HG3 . 105 LYS+ HG2 1 1
1260 1 1 2 2 50 LYS HE2 . 105 LYS+ HE2 1 1
1260 1 2 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1261 1 1 2 2 50 LYS HE2 . 105 LYS+ HE2 1 1
1261 1 2 2 2 53 TRP HH2 . 108 TRP HH2 1 1
1262 1 1 2 2 50 LYS HE2 . 105 LYS+ HE2 1 1
1262 1 2 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1263 1 1 2 2 50 LYS HE2 . 105 LYS+ HE2 1 1
1263 1 2 2 2 114 TRP HD1 . 169 TRP HD1 1 1
1264 1 1 2 2 50 LYS HE2 . 105 LYS+ HE2 1 1
1264 1 2 2 2 114 TRP HE1 . 169 TRP HE1 1 1
1265 1 1 2 2 50 LYS HE3 . 105 LYS+ HE3 1 1
1265 1 2 2 2 50 LYS HG3 . 105 LYS+ HG2 1 1
1266 1 1 2 2 50 LYS HE3 . 105 LYS+ HE3 1 1
1266 1 2 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1267 1 1 2 2 50 LYS HE3 . 105 LYS+ HE3 1 1
1267 1 2 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1268 1 1 2 2 50 LYS HE3 . 105 LYS+ HE3 1 1
1268 1 2 2 2 114 TRP HE1 . 169 TRP HE1 1 1
1269 1 1 2 2 50 LYS HE3 . 105 LYS+ HE3 1 1
1269 1 2 2 2 114 TRP HZ2 . 169 TRP HZ2 1 1
1270 1 1 2 2 50 LYS HG2 . 105 LYS+ HG3 1 1
1270 1 2 2 2 51 GLU H . 106 GLU- HN 1 1
1271 1 1 2 2 50 LYS HG3 . 105 LYS+ HG2 1 1
1271 1 2 2 2 51 GLU H . 106 GLU- HN 1 1
1272 1 1 2 2 50 LYS HG3 . 105 LYS+ HG2 1 1
1272 1 2 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1273 1 1 2 2 50 LYS HG3 . 105 LYS+ HG2 1 1
1273 1 2 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1274 1 1 2 2 51 GLU H . 106 GLU- HN 1 1
1274 1 2 2 2 51 GLU HB2 . 106 GLU- HB2 1 1
1275 1 1 2 2 51 GLU H . 106 GLU- HN 1 1
1275 1 2 2 2 51 GLU HB3 . 106 GLU- HB3 1 1
1276 1 1 2 2 51 GLU H . 106 GLU- HN 1 1
1276 1 2 2 2 51 GLU HG2 . 106 GLU- HG2 1 1
1277 1 1 2 2 51 GLU H . 106 GLU- HN 1 1
1277 1 2 2 2 51 GLU HG3 . 106 GLU- HG3 1 1
1278 1 1 2 2 51 GLU H . 106 GLU- HN 1 1
1278 1 2 2 2 52 ASP H . 107 ASP- HN 1 1
1279 1 1 2 2 51 GLU H . 106 GLU- HN 1 1
1279 1 2 2 2 53 TRP H . 108 TRP HN 1 1
1280 1 1 2 2 51 GLU HA . 106 GLU- HA 1 1
1280 1 2 2 2 51 GLU HG2 . 106 GLU- HG2 1 1
1281 1 1 2 2 51 GLU HA . 106 GLU- HA 1 1
1281 1 2 2 2 51 GLU HG3 . 106 GLU- HG3 1 1
1282 1 1 2 2 51 GLU HA . 106 GLU- HA 1 1
1282 1 2 2 2 53 TRP H . 108 TRP HN 1 1
1283 1 1 2 2 51 GLU HB2 . 106 GLU- HB2 1 1
1283 1 2 2 2 52 ASP H . 107 ASP- HN 1 1
1284 1 1 2 2 51 GLU HB3 . 106 GLU- HB3 1 1
1284 1 2 2 2 52 ASP H . 107 ASP- HN 1 1
1285 1 1 2 2 51 GLU HG2 . 106 GLU- HG2 1 1
1285 1 2 2 2 52 ASP H . 107 ASP- HN 1 1
1286 1 1 2 2 52 ASP H . 107 ASP- HN 1 1
1286 1 2 2 2 52 ASP HB2 . 107 ASP- HB2 1 1
1287 1 1 2 2 52 ASP H . 107 ASP- HN 1 1
1287 1 2 2 2 52 ASP HB3 . 107 ASP- HB3 1 1
1288 1 1 2 2 52 ASP H . 107 ASP- HN 1 1
1288 1 2 2 2 53 TRP H . 108 TRP HN 1 1
1289 1 1 2 2 52 ASP H . 107 ASP- HN 1 1
1289 1 2 2 2 53 TRP HB2 . 108 TRP HB2 1 1
1290 1 1 2 2 52 ASP HB3 . 107 ASP- HB3 1 1
1290 1 2 2 2 53 TRP H . 108 TRP HN 1 1
1291 1 1 2 2 52 ASP HB3 . 107 ASP- HB3 1 1
1291 1 2 2 2 53 TRP HD1 . 108 TRP HD1 1 1
1292 1 1 2 2 53 TRP H . 108 TRP HN 1 1
1292 1 2 2 2 53 TRP HB2 . 108 TRP HB2 1 1
1293 1 1 2 2 53 TRP H . 108 TRP HN 1 1
1293 1 2 2 2 53 TRP HB3 . 108 TRP HB3 1 1
1294 1 1 2 2 53 TRP H . 108 TRP HN 1 1
1294 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
1295 1 1 2 2 53 TRP H . 108 TRP HN 1 1
1295 1 2 2 2 54 PRO HD2 . 109 PRO HD2 1 1
1296 1 1 2 2 53 TRP HA . 108 TRP HA 1 1
1296 1 2 2 2 53 TRP HD1 . 108 TRP HD1 1 1
1297 1 1 2 2 53 TRP HA . 108 TRP HA 1 1
1297 1 2 2 2 53 TRP HE1 . 108 TRP HE1 1 1
1298 1 1 2 2 53 TRP HA . 108 TRP HA 1 1
1298 1 2 2 2 54 PRO HD2 . 109 PRO HD2 1 1
1299 1 1 2 2 53 TRP HA . 108 TRP HA 1 1
1299 1 2 2 2 54 PRO HG2 . 109 PRO HG2 1 1
1300 1 1 2 2 53 TRP HA . 108 TRP HA 1 1
1300 1 2 2 2 54 PRO HG3 . 109 PRO HG3 1 1
1301 1 1 2 2 53 TRP HB2 . 108 TRP HB2 1 1
1301 1 2 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1302 1 1 2 2 53 TRP HB3 . 108 TRP HB3 1 1
1302 1 2 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1303 1 1 2 2 53 TRP HD1 . 108 TRP HD1 1 1
1303 1 2 2 2 54 PRO HD2 . 109 PRO HD2 1 1
1304 1 1 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1304 1 2 2 2 114 TRP HB2 . 169 TRP HB2 1 1
1305 1 1 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1305 1 2 2 2 114 TRP HB3 . 169 TRP HB3 1 1
1306 1 1 2 2 53 TRP HE3 . 108 TRP HE3 1 1
1306 1 2 2 2 114 TRP HE3 . 169 TRP HE3 1 1
1307 1 1 2 2 53 TRP HH2 . 108 TRP HH2 1 1
1307 1 2 2 2 114 TRP HE3 . 169 TRP HE3 1 1
1308 1 1 2 2 53 TRP HH2 . 108 TRP HH2 1 1
1308 1 2 2 2 114 TRP HZ3 . 169 TRP HZ3 1 1
1309 1 1 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1309 1 2 2 2 114 TRP HB2 . 169 TRP HB2 1 1
1310 1 1 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1310 1 2 2 2 114 TRP HB3 . 169 TRP HB3 1 1
1311 1 1 2 2 53 TRP HZ3 . 108 TRP HZ3 1 1
1311 1 2 2 2 114 TRP HE3 . 169 TRP HE3 1 1
1312 1 1 2 2 54 PRO HA . 109 PRO HA 1 1
1312 1 2 2 2 55 SER H . 110 SER HN 1 1
1313 1 1 2 2 54 PRO HB2 . 109 PRO HB3 1 1
1313 1 2 2 2 55 SER H . 110 SER HN 1 1
1314 1 1 2 2 54 PRO HB2 . 109 PRO HB3 1 1
1314 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
1315 1 1 2 2 54 PRO HB3 . 109 PRO HB2 1 1
1315 1 2 2 2 55 SER H . 110 SER HN 1 1
1316 1 1 2 2 54 PRO HG2 . 109 PRO HG2 1 1
1316 1 2 2 2 55 SER H . 110 SER HN 1 1
1317 1 1 2 2 54 PRO HG2 . 109 PRO HG2 1 1
1317 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
1318 1 1 2 2 55 SER H . 110 SER HN 1 1
1318 1 2 2 2 55 SER HB3 . 110 SER HB3 1 1
1319 1 1 2 2 55 SER H . 110 SER HN 1 1
1319 1 2 2 2 56 VAL H . 111 VAL HN 1 1
1320 1 1 2 2 55 SER H . 110 SER HN 1 1
1320 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
1321 1 1 2 2 55 SER HA . 110 SER HA 1 1
1321 1 2 2 2 56 VAL H . 111 VAL HN 1 1
1322 1 1 2 2 55 SER HB2 . 110 SER HB2 1 1
1322 1 2 2 2 56 VAL H . 111 VAL HN 1 1
1323 1 1 2 2 55 SER HB2 . 110 SER HB2 1 1
1323 1 2 2 2 70 GLU QB . 125 GLU- HB2 1 1
1324 1 1 2 2 55 SER HB2 . 110 SER HB2 1 1
1324 1 2 2 2 70 GLU HG3 . 125 GLU- HG3 1 1
1325 1 1 2 2 56 VAL H . 111 VAL HN 1 1
1325 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
1326 1 1 2 2 56 VAL H . 111 VAL HN 1 1
1326 1 2 2 2 56 VAL MG2 . 111 VAL QG2 1 1
1327 1 1 2 2 56 VAL H . 111 VAL HN 1 1
1327 1 2 2 2 57 ASN H . 112 ASN HN 1 1
1328 1 1 2 2 56 VAL HA . 111 VAL HA 1 1
1328 1 2 2 2 56 VAL MG1 . 111 VAL QG1 1 1
1329 1 1 2 2 56 VAL HA . 111 VAL HA 1 1
1329 1 2 2 2 56 VAL MG2 . 111 VAL QG2 1 1
1330 1 1 2 2 56 VAL HA . 111 VAL HA 1 1
1330 1 2 2 2 57 ASN H . 112 ASN HN 1 1
1331 1 1 2 2 56 VAL HA . 111 VAL HA 1 1
1331 1 2 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1332 1 1 2 2 56 VAL HA . 111 VAL HA 1 1
1332 1 2 2 2 69 SER HA . 124 SER HA 1 1
1333 1 1 2 2 56 VAL HA . 111 VAL HA 1 1
1333 1 2 2 2 70 GLU H . 125 GLU- HN 1 1
1334 1 1 2 2 56 VAL HA . 111 VAL HA 1 1
1334 1 2 2 2 70 GLU HA . 125 GLU- HA 1 1
1335 1 1 2 2 56 VAL HA . 111 VAL HA 1 1
1335 1 2 2 2 70 GLU QB . 125 GLU- HB2 1 1
1336 1 1 2 2 56 VAL HA . 111 VAL HA 1 1
1336 1 2 2 2 70 GLU HG3 . 125 GLU- HG3 1 1
1337 1 1 2 2 56 VAL HB . 111 VAL HB 1 1
1337 1 2 2 2 57 ASN H . 112 ASN HN 1 1
1338 1 1 2 2 56 VAL HB . 111 VAL HB 1 1
1338 1 2 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1339 1 1 2 2 56 VAL HB . 111 VAL HB 1 1
1339 1 2 2 2 68 ILE H . 123 ILE HN 1 1
1340 1 1 2 2 56 VAL HB . 111 VAL HB 1 1
1340 1 2 2 2 69 SER HA . 124 SER HA 1 1
1341 1 1 2 2 56 VAL MG1 . 111 VAL QG1 1 1
1341 1 2 2 2 57 ASN H . 112 ASN HN 1 1
1342 1 1 2 2 56 VAL MG1 . 111 VAL QG1 1 1
1342 1 2 2 2 69 SER HA . 124 SER HA 1 1
1343 1 1 2 2 56 VAL MG1 . 111 VAL QG1 1 1
1343 1 2 2 2 70 GLU H . 125 GLU- HN 1 1
1344 1 1 2 2 56 VAL MG2 . 111 VAL QG2 1 1
1344 1 2 2 2 57 ASN H . 112 ASN HN 1 1
1345 1 1 2 2 57 ASN H . 112 ASN HN 1 1
1345 1 2 2 2 57 ASN HB2 . 112 ASN HB2 1 1
1346 1 1 2 2 57 ASN H . 112 ASN HN 1 1
1346 1 2 2 2 57 ASN HB3 . 112 ASN HB3 1 1
1347 1 1 2 2 57 ASN H . 112 ASN HN 1 1
1347 1 2 2 2 57 ASN HD21 . 112 ASN HD21 1 1
1348 1 1 2 2 57 ASN H . 112 ASN HN 1 1
1348 1 2 2 2 58 MET H . 113 MET HN 1 1
1349 1 1 2 2 57 ASN H . 112 ASN HN 1 1
1349 1 2 2 2 68 ILE HB . 123 ILE HB 1 1
1350 1 1 2 2 57 ASN H . 112 ASN HN 1 1
1350 1 2 2 2 68 ILE MG . 123 ILE QG2 1 1
1351 1 1 2 2 57 ASN H . 112 ASN HN 1 1
1351 1 2 2 2 69 SER HA . 124 SER HA 1 1
1352 1 1 2 2 57 ASN H . 112 ASN HN 1 1
1352 1 2 2 2 70 GLU H . 125 GLU- HN 1 1
1353 1 1 2 2 57 ASN H . 112 ASN HN 1 1
1353 1 2 2 2 70 GLU HG3 . 125 GLU- HG3 1 1
1354 1 1 2 2 57 ASN HA . 112 ASN HA 1 1
1354 1 2 2 2 58 MET H . 113 MET HN 1 1
1355 1 1 2 2 57 ASN HA . 112 ASN HA 1 1
1355 1 2 2 2 58 MET HB3 . 113 MET HB2 1 1
1356 1 1 2 2 57 ASN HB2 . 112 ASN HB2 1 1
1356 1 2 2 2 58 MET H . 113 MET HN 1 1
1357 1 1 2 2 57 ASN HB2 . 112 ASN HB2 1 1
1357 1 2 2 2 68 ILE H . 123 ILE HN 1 1
1358 1 1 2 2 57 ASN HB2 . 112 ASN HB2 1 1
1358 1 2 2 2 68 ILE HB . 123 ILE HB 1 1
1359 1 1 2 2 57 ASN HB2 . 112 ASN HB2 1 1
1359 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1360 1 1 2 2 57 ASN HB2 . 112 ASN HB2 1 1
1360 1 2 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1361 1 1 2 2 57 ASN HB2 . 112 ASN HB2 1 1
1361 1 2 2 2 68 ILE MG . 123 ILE QG2 1 1
1362 1 1 2 2 57 ASN HB3 . 112 ASN HB3 1 1
1362 1 2 2 2 58 MET H . 113 MET HN 1 1
1363 1 1 2 2 57 ASN HB3 . 112 ASN HB3 1 1
1363 1 2 2 2 68 ILE HB . 123 ILE HB 1 1
1364 1 1 2 2 57 ASN HD21 . 112 ASN HD21 1 1
1364 1 2 2 2 68 ILE HB . 123 ILE HB 1 1
1365 1 1 2 2 57 ASN HD21 . 112 ASN HD21 1 1
1365 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1366 1 1 2 2 57 ASN HD21 . 112 ASN HD21 1 1
1366 1 2 2 2 70 GLU HA . 125 GLU- HA 1 1
1367 1 1 2 2 57 ASN HD21 . 112 ASN HD21 1 1
1367 1 2 2 2 70 GLU HG2 . 125 GLU- HG2 1 1
1368 1 1 2 2 57 ASN HD22 . 112 ASN HD22 1 1
1368 1 2 2 2 70 GLU HA . 125 GLU- HA 1 1
1369 1 1 2 2 57 ASN HD22 . 112 ASN HD22 1 1
1369 1 2 2 2 70 GLU HG2 . 125 GLU- HG2 1 1
1370 1 1 2 2 58 MET H . 113 MET HN 1 1
1370 1 2 2 2 58 MET HB2 . 113 MET HB3 1 1
1371 1 1 2 2 58 MET H . 113 MET HN 1 1
1371 1 2 2 2 58 MET HB3 . 113 MET HB2 1 1
1372 1 1 2 2 58 MET H . 113 MET HN 1 1
1372 1 2 2 2 58 MET ME . 113 MET QE 1 1
1373 1 1 2 2 58 MET H . 113 MET HN 1 1
1373 1 2 2 2 58 MET HG3 . 113 MET HG3 1 1
1374 1 1 2 2 58 MET H . 113 MET HN 1 1
1374 1 2 2 2 59 ASN H . 114 ASN HN 1 1
1375 1 1 2 2 58 MET HA . 113 MET HA 1 1
1375 1 2 2 2 58 MET ME . 113 MET QE 1 1
1376 1 1 2 2 58 MET HA . 113 MET HA 1 1
1376 1 2 2 2 59 ASN H . 114 ASN HN 1 1
1377 1 1 2 2 58 MET HA . 113 MET HA 1 1
1377 1 2 2 2 59 ASN QB . 114 ASN HB2 1 1
1378 1 1 2 2 58 MET HB2 . 113 MET HB3 1 1
1378 1 2 2 2 58 MET ME . 113 MET QE 1 1
1379 1 1 2 2 58 MET HB2 . 113 MET HB3 1 1
1379 1 2 2 2 59 ASN H . 114 ASN HN 1 1
1380 1 1 2 2 58 MET HB2 . 113 MET HB3 1 1
1380 1 2 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1381 1 1 2 2 58 MET HB2 . 113 MET HB3 1 1
1381 1 2 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1382 1 1 2 2 58 MET HB3 . 113 MET HB2 1 1
1382 1 2 2 2 58 MET ME . 113 MET QE 1 1
1383 1 1 2 2 58 MET HB3 . 113 MET HB2 1 1
1383 1 2 2 2 59 ASN H . 114 ASN HN 1 1
1384 1 1 2 2 58 MET HB3 . 113 MET HB2 1 1
1384 1 2 2 2 60 VAL MG2 . 115 VAL QG2 1 1
1385 1 1 2 2 58 MET ME . 113 MET QE 1 1
1385 1 2 2 2 58 MET HG3 . 113 MET HG3 1 1
1386 1 1 2 2 58 MET ME . 113 MET QE 1 1
1386 1 2 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1387 1 1 2 2 58 MET ME . 113 MET QE 1 1
1387 1 2 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1388 1 1 2 2 58 MET ME . 113 MET QE 1 1
1388 1 2 2 2 97 PHE QD . 152 PHE QD 1 1
1389 1 1 2 2 58 MET ME . 113 MET QE 1 1
1389 1 2 2 2 97 PHE QE . 152 PHE QE 1 1
1390 1 1 2 2 58 MET ME . 113 MET QE 1 1
1390 1 2 2 2 113 PHE HB2 . 168 PHE HB3 1 1
1391 1 1 2 2 58 MET ME . 113 MET QE 1 1
1391 1 2 2 2 113 PHE HB3 . 168 PHE HB2 1 1
1392 1 1 2 2 58 MET ME . 113 MET QE 1 1
1392 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
1393 1 1 2 2 58 MET ME . 113 MET QE 1 1
1393 1 2 2 2 113 PHE HZ . 168 PHE HZ 1 1
1394 1 1 2 2 58 MET ME . 113 MET QE 1 1
1394 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
1395 1 1 2 2 58 MET HG2 . 113 MET HG2 1 1
1395 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
1396 1 1 2 2 58 MET HG3 . 113 MET HG3 1 1
1396 1 2 2 2 59 ASN H . 114 ASN HN 1 1
1397 1 1 2 2 58 MET HG3 . 113 MET HG3 1 1
1397 1 2 2 2 60 VAL MG2 . 115 VAL QG2 1 1
1398 1 1 2 2 58 MET HG3 . 113 MET HG3 1 1
1398 1 2 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1399 1 1 2 2 58 MET HG3 . 113 MET HG3 1 1
1399 1 2 2 2 66 THR H . 121 THR HN 1 1
1400 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1400 1 2 2 2 59 ASN QB . 114 ASN HB2 1 1
1401 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1401 1 2 2 2 59 ASN HD21 . 114 ASN HD21 1 1
1402 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1402 1 2 2 2 60 VAL H . 115 VAL HN 1 1
1403 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1403 1 2 2 2 65 VAL HA . 120 VAL HA 1 1
1404 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1404 1 2 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1405 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1405 1 2 2 2 66 THR H . 121 THR HN 1 1
1406 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1406 1 2 2 2 66 THR HB . 121 THR HB 1 1
1407 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1407 1 2 2 2 66 THR MG . 121 THR QG2 1 1
1408 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1408 1 2 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1409 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1409 1 2 2 2 68 ILE H . 123 ILE HN 1 1
1410 1 1 2 2 59 ASN H . 114 ASN HN 1 1
1410 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1411 1 1 2 2 59 ASN HA . 114 ASN HA 1 1
1411 1 2 2 2 60 VAL H . 115 VAL HN 1 1
1412 1 1 2 2 59 ASN HA . 114 ASN HA 1 1
1412 1 2 2 2 60 VAL HB . 115 VAL HB 1 1
1413 1 1 2 2 59 ASN HA . 114 ASN HA 1 1
1413 1 2 2 2 60 VAL MG2 . 115 VAL QG2 1 1
1414 1 1 2 2 59 ASN QB . 114 ASN HB2 1 1
1414 1 2 2 2 60 VAL H . 115 VAL HN 1 1
1415 1 1 2 2 59 ASN QB . 114 ASN HB3 1 1
1415 1 2 2 2 61 ALA MB . 116 ALA QB 1 1
1416 1 1 2 2 59 ASN QB . 114 ASN HB3 1 1
1416 1 2 2 2 66 THR H . 121 THR HN 1 1
1417 1 1 2 2 59 ASN QB . 114 ASN HB2 1 1
1417 1 2 2 2 66 THR HB . 121 THR HB 1 1
1418 1 1 2 2 59 ASN QB . 114 ASN HB2 1 1
1418 1 2 2 2 66 THR MG . 121 THR QG2 1 1
1419 1 1 2 2 59 ASN QB . 114 ASN HB2 1 1
1419 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1420 1 1 2 2 59 ASN QB . 114 ASN HB2 1 1
1420 1 2 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1421 1 1 2 2 59 ASN HD21 . 114 ASN HD21 1 1
1421 1 2 2 2 66 THR HB . 121 THR HB 1 1
1422 1 1 2 2 59 ASN HD21 . 114 ASN HD21 1 1
1422 1 2 2 2 66 THR MG . 121 THR QG2 1 1
1423 1 1 2 2 59 ASN HD21 . 114 ASN HD21 1 1
1423 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1424 1 1 2 2 59 ASN HD21 . 114 ASN HD21 1 1
1424 1 2 2 2 68 ILE HG12 . 123 ILE HG13 1 1
1425 1 1 2 2 59 ASN HD21 . 114 ASN HD21 1 1
1425 1 2 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1426 1 1 2 2 59 ASN HD22 . 114 ASN HD22 1 1
1426 1 2 2 2 68 ILE HB . 123 ILE HB 1 1
1427 1 1 2 2 59 ASN HD22 . 114 ASN HD22 1 1
1427 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1428 1 1 2 2 59 ASN HD22 . 114 ASN HD22 1 1
1428 1 2 2 2 68 ILE HG12 . 123 ILE HG13 1 1
1429 1 1 2 2 59 ASN HD22 . 114 ASN HD22 1 1
1429 1 2 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1430 1 1 2 2 60 VAL H . 115 VAL HN 1 1
1430 1 2 2 2 60 VAL HB . 115 VAL HB 1 1
1431 1 1 2 2 60 VAL H . 115 VAL HN 1 1
1431 1 2 2 2 60 VAL MG2 . 115 VAL QG2 1 1
1432 1 1 2 2 60 VAL H . 115 VAL HN 1 1
1432 1 2 2 2 61 ALA H . 116 ALA HN 1 1
1433 1 1 2 2 60 VAL H . 115 VAL HN 1 1
1433 1 2 2 2 61 ALA MB . 116 ALA QB 1 1
1434 1 1 2 2 60 VAL HA . 115 VAL HA 1 1
1434 1 2 2 2 60 VAL MG1 . 115 VAL QG1 1 1
1435 1 1 2 2 60 VAL HA . 115 VAL HA 1 1
1435 1 2 2 2 60 VAL MG2 . 115 VAL QG2 1 1
1436 1 1 2 2 60 VAL HA . 115 VAL HA 1 1
1436 1 2 2 2 61 ALA H . 116 ALA HN 1 1
1437 1 1 2 2 60 VAL HA . 115 VAL HA 1 1
1437 1 2 2 2 61 ALA MB . 116 ALA QB 1 1
1438 1 1 2 2 60 VAL HA . 115 VAL HA 1 1
1438 1 2 2 2 65 VAL HA . 120 VAL HA 1 1
1439 1 1 2 2 60 VAL HA . 115 VAL HA 1 1
1439 1 2 2 2 65 VAL MG2 . 120 VAL QG2 1 1
1440 1 1 2 2 60 VAL HA . 115 VAL HA 1 1
1440 1 2 2 2 66 THR H . 121 THR HN 1 1
1441 1 1 2 2 60 VAL HB . 115 VAL HB 1 1
1441 1 2 2 2 61 ALA H . 116 ALA HN 1 1
1442 1 1 2 2 60 VAL HB . 115 VAL HB 1 1
1442 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
1443 1 1 2 2 60 VAL MG1 . 115 VAL QG1 1 1
1443 1 2 2 2 61 ALA H . 116 ALA HN 1 1
1444 1 1 2 2 60 VAL MG1 . 115 VAL QG1 1 1
1444 1 2 2 2 125 ALA HA . 180 ALA HA 1 1
1445 1 1 2 2 60 VAL MG1 . 115 VAL QG1 1 1
1445 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
1446 1 1 2 2 60 VAL MG1 . 115 VAL QG1 1 1
1446 1 2 2 2 126 VAL HA . 181 VAL HA 1 1
1447 1 1 2 2 60 VAL MG1 . 115 VAL QG1 1 1
1447 1 2 2 2 129 ALA H . 184 ALA HN 1 1
1448 1 1 2 2 60 VAL MG1 . 115 VAL QG1 1 1
1448 1 2 2 2 129 ALA HA . 184 ALA HA 1 1
1449 1 1 2 2 60 VAL MG1 . 115 VAL QG1 1 1
1449 1 2 2 2 129 ALA MB . 184 ALA QB 1 1
1450 1 1 2 2 60 VAL MG2 . 115 VAL QG2 1 1
1450 1 2 2 2 65 VAL HA . 120 VAL HA 1 1
1451 1 1 2 2 60 VAL MG2 . 115 VAL QG2 1 1
1451 1 2 2 2 66 THR H . 121 THR HN 1 1
1452 1 1 2 2 60 VAL MG2 . 115 VAL QG2 1 1
1452 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
1453 1 1 2 2 60 VAL MG2 . 115 VAL QG2 1 1
1453 1 2 2 2 126 VAL HA . 181 VAL HA 1 1
1454 1 1 2 2 61 ALA H . 116 ALA HN 1 1
1454 1 2 2 2 61 ALA MB . 116 ALA QB 1 1
1455 1 1 2 2 61 ALA H . 116 ALA HN 1 1
1455 1 2 2 2 62 ASP H . 117 ASP- HN 1 1
1456 1 1 2 2 61 ALA H . 116 ALA HN 1 1
1456 1 2 2 2 64 THR H . 119 THR HN 1 1
1457 1 1 2 2 61 ALA H . 116 ALA HN 1 1
1457 1 2 2 2 64 THR HB . 119 THR HB 1 1
1458 1 1 2 2 61 ALA H . 116 ALA HN 1 1
1458 1 2 2 2 65 VAL MG2 . 120 VAL QG2 1 1
1459 1 1 2 2 61 ALA H . 116 ALA HN 1 1
1459 1 2 2 2 66 THR H . 121 THR HN 1 1
1460 1 1 2 2 61 ALA MB . 116 ALA QB 1 1
1460 1 2 2 2 62 ASP H . 117 ASP- HN 1 1
1461 1 1 2 2 61 ALA MB . 116 ALA QB 1 1
1461 1 2 2 2 62 ASP HB2 . 117 ASP- HB2 1 1
1462 1 1 2 2 61 ALA MB . 116 ALA QB 1 1
1462 1 2 2 2 62 ASP HB3 . 117 ASP- HB3 1 1
1463 1 1 2 2 61 ALA MB . 116 ALA QB 1 1
1463 1 2 2 2 64 THR H . 119 THR HN 1 1
1464 1 1 2 2 61 ALA MB . 116 ALA QB 1 1
1464 1 2 2 2 64 THR HB . 119 THR HB 1 1
1465 1 1 2 2 62 ASP H . 117 ASP- HN 1 1
1465 1 2 2 2 62 ASP HB2 . 117 ASP- HB2 1 1
1466 1 1 2 2 62 ASP H . 117 ASP- HN 1 1
1466 1 2 2 2 62 ASP HB3 . 117 ASP- HB3 1 1
1467 1 1 2 2 62 ASP H . 117 ASP- HN 1 1
1467 1 2 2 2 63 ALA H . 118 ALA HN 1 1
1468 1 1 2 2 62 ASP HB2 . 117 ASP- HB2 1 1
1468 1 2 2 2 63 ALA H . 118 ALA HN 1 1
1469 1 1 2 2 62 ASP HB3 . 117 ASP- HB3 1 1
1469 1 2 2 2 63 ALA H . 118 ALA HN 1 1
1470 1 1 2 2 63 ALA H . 118 ALA HN 1 1
1470 1 2 2 2 63 ALA MB . 118 ALA QB 1 1
1471 1 1 2 2 63 ALA H . 118 ALA HN 1 1
1471 1 2 2 2 64 THR H . 119 THR HN 1 1
1472 1 1 2 2 63 ALA HA . 118 ALA HA 1 1
1472 1 2 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1473 1 1 2 2 63 ALA MB . 118 ALA QB 1 1
1473 1 2 2 2 64 THR H . 119 THR HN 1 1
1474 1 1 2 2 63 ALA MB . 118 ALA QB 1 1
1474 1 2 2 2 82 VAL H . 137 VAL HN 1 1
1475 1 1 2 2 63 ALA MB . 118 ALA QB 1 1
1475 1 2 2 2 82 VAL HB . 137 VAL HB 1 1
1476 1 1 2 2 63 ALA MB . 118 ALA QB 1 1
1476 1 2 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1477 1 1 2 2 64 THR H . 119 THR HN 1 1
1477 1 2 2 2 64 THR HB . 119 THR HB 1 1
1478 1 1 2 2 64 THR H . 119 THR HN 1 1
1478 1 2 2 2 64 THR MG . 119 THR QG2 1 1
1479 1 1 2 2 64 THR H . 119 THR HN 1 1
1479 1 2 2 2 65 VAL H . 120 VAL HN 1 1
1480 1 1 2 2 64 THR H . 119 THR HN 1 1
1480 1 2 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1481 1 1 2 2 64 THR HA . 119 THR HA 1 1
1481 1 2 2 2 64 THR MG . 119 THR QG2 1 1
1482 1 1 2 2 64 THR HA . 119 THR HA 1 1
1482 1 2 2 2 65 VAL H . 120 VAL HN 1 1
1483 1 1 2 2 64 THR HA . 119 THR HA 1 1
1483 1 2 2 2 65 VAL HB . 120 VAL HB 1 1
1484 1 1 2 2 64 THR HA . 119 THR HA 1 1
1484 1 2 2 2 65 VAL MG2 . 120 VAL QG2 1 1
1485 1 1 2 2 64 THR HA . 119 THR HA 1 1
1485 1 2 2 2 82 VAL H . 137 VAL HN 1 1
1486 1 1 2 2 64 THR HA . 119 THR HA 1 1
1486 1 2 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1487 1 1 2 2 64 THR HA . 119 THR HA 1 1
1487 1 2 2 2 82 VAL MG2 . 137 VAL QG1 1 1
1488 1 1 2 2 64 THR HB . 119 THR HB 1 1
1488 1 2 2 2 65 VAL H . 120 VAL HN 1 1
1489 1 1 2 2 64 THR MG . 119 THR QG2 1 1
1489 1 2 2 2 65 VAL H . 120 VAL HN 1 1
1490 1 1 2 2 64 THR MG . 119 THR QG2 1 1
1490 1 2 2 2 66 THR H . 121 THR HN 1 1
1491 1 1 2 2 64 THR MG . 119 THR QG2 1 1
1491 1 2 2 2 79 GLU HG2 . 134 GLU- HG3 1 1
1492 1 1 2 2 64 THR MG . 119 THR QG2 1 1
1492 1 2 2 2 79 GLU HG3 . 134 GLU- HG2 1 1
1493 1 1 2 2 64 THR MG . 119 THR QG2 1 1
1493 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1494 1 1 2 2 64 THR MG . 119 THR QG2 1 1
1494 1 2 2 2 81 ARG H . 136 ARG+ HN 1 1
1495 1 1 2 2 64 THR MG . 119 THR QG2 1 1
1495 1 2 2 2 81 ARG QD . 136 ARG+ HD3 1 1
1496 1 1 2 2 64 THR MG . 119 THR QG2 1 1
1496 1 2 2 2 81 ARG QG . 136 ARG+ HG2 1 1
1497 1 1 2 2 64 THR MG . 119 THR QG2 1 1
1497 1 2 2 2 82 VAL H . 137 VAL HN 1 1
1498 1 1 2 2 65 VAL H . 120 VAL HN 1 1
1498 1 2 2 2 65 VAL HB . 120 VAL HB 1 1
1499 1 1 2 2 65 VAL H . 120 VAL HN 1 1
1499 1 2 2 2 65 VAL MG2 . 120 VAL QG2 1 1
1500 1 1 2 2 65 VAL H . 120 VAL HN 1 1
1500 1 2 2 2 66 THR H . 121 THR HN 1 1
1501 1 1 2 2 65 VAL H . 120 VAL HN 1 1
1501 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1502 1 1 2 2 65 VAL H . 120 VAL HN 1 1
1502 1 2 2 2 80 CYS HB2 . 135 CYS HB3 1 1
1503 1 1 2 2 65 VAL H . 120 VAL HN 1 1
1503 1 2 2 2 80 CYS HB3 . 135 CYS HB2 1 1
1504 1 1 2 2 65 VAL H . 120 VAL HN 1 1
1504 1 2 2 2 82 VAL H . 137 VAL HN 1 1
1505 1 1 2 2 65 VAL H . 120 VAL HN 1 1
1505 1 2 2 2 82 VAL MG2 . 137 VAL QG1 1 1
1506 1 1 2 2 65 VAL HA . 120 VAL HA 1 1
1506 1 2 2 2 65 VAL MG2 . 120 VAL QG2 1 1
1507 1 1 2 2 65 VAL HA . 120 VAL HA 1 1
1507 1 2 2 2 66 THR H . 121 THR HN 1 1
1508 1 1 2 2 65 VAL HB . 120 VAL HB 1 1
1508 1 2 2 2 66 THR H . 121 THR HN 1 1
1509 1 1 2 2 65 VAL HB . 120 VAL HB 1 1
1509 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1510 1 1 2 2 65 VAL HB . 120 VAL HB 1 1
1510 1 2 2 2 80 CYS HB2 . 135 CYS HB3 1 1
1511 1 1 2 2 65 VAL HB . 120 VAL HB 1 1
1511 1 2 2 2 80 CYS HB3 . 135 CYS HB2 1 1
1512 1 1 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1512 1 2 2 2 66 THR H . 121 THR HN 1 1
1513 1 1 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1513 1 2 2 2 66 THR HA . 121 THR HA 1 1
1514 1 1 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1514 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1515 1 1 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1515 1 2 2 2 80 CYS HB2 . 135 CYS HB3 1 1
1516 1 1 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1516 1 2 2 2 80 CYS HB3 . 135 CYS HB2 1 1
1517 1 1 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1517 1 2 2 2 80 CYS HG . 135 CYS HG 1 1
1518 1 1 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1518 1 2 2 2 99 PHE QD . 154 PHE QD 1 1
1519 1 1 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1519 1 2 2 2 99 PHE QE . 154 PHE QE 1 1
1520 1 1 2 2 65 VAL MG1 . 120 VAL QG1 1 1
1520 1 2 2 2 99 PHE HZ . 154 PHE HZ 1 1
1521 1 1 2 2 65 VAL MG2 . 120 VAL QG2 1 1
1521 1 2 2 2 82 VAL HA . 137 VAL HA 1 1
1522 1 1 2 2 66 THR H . 121 THR HN 1 1
1522 1 2 2 2 66 THR HB . 121 THR HB 1 1
1523 1 1 2 2 66 THR H . 121 THR HN 1 1
1523 1 2 2 2 66 THR MG . 121 THR QG2 1 1
1524 1 1 2 2 66 THR H . 121 THR HN 1 1
1524 1 2 2 2 67 VAL H . 122 VAL HN 1 1
1525 1 1 2 2 66 THR HA . 121 THR HA 1 1
1525 1 2 2 2 66 THR MG . 121 THR QG2 1 1
1526 1 1 2 2 66 THR HA . 121 THR HA 1 1
1526 1 2 2 2 67 VAL H . 122 VAL HN 1 1
1527 1 1 2 2 66 THR HA . 121 THR HA 1 1
1527 1 2 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1528 1 1 2 2 66 THR HA . 121 THR HA 1 1
1528 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1529 1 1 2 2 66 THR HB . 121 THR HB 1 1
1529 1 2 2 2 67 VAL H . 122 VAL HN 1 1
1530 1 1 2 2 66 THR HB . 121 THR HB 1 1
1530 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1531 1 1 2 2 66 THR HB . 121 THR HB 1 1
1531 1 2 2 2 68 ILE HG12 . 123 ILE HG13 1 1
1532 1 1 2 2 66 THR HB . 121 THR HB 1 1
1532 1 2 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1533 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1533 1 2 2 2 67 VAL H . 122 VAL HN 1 1
1534 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1534 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1535 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1535 1 2 2 2 68 ILE HG12 . 123 ILE HG13 1 1
1536 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1536 1 2 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1537 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1537 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1538 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1538 1 2 2 2 79 GLU H . 134 GLU- HN 1 1
1539 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1539 1 2 2 2 79 GLU HB2 . 134 GLU- HB3 1 1
1540 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1540 1 2 2 2 79 GLU HG2 . 134 GLU- HG3 1 1
1541 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1541 1 2 2 2 79 GLU HG3 . 134 GLU- HG2 1 1
1542 1 1 2 2 66 THR MG . 121 THR QG2 1 1
1542 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1543 1 1 2 2 67 VAL H . 122 VAL HN 1 1
1543 1 2 2 2 67 VAL HB . 122 VAL HB 1 1
1544 1 1 2 2 67 VAL H . 122 VAL HN 1 1
1544 1 2 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1545 1 1 2 2 67 VAL H . 122 VAL HN 1 1
1545 1 2 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1546 1 1 2 2 67 VAL H . 122 VAL HN 1 1
1546 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1547 1 1 2 2 67 VAL H . 122 VAL HN 1 1
1547 1 2 2 2 78 VAL HB . 133 VAL HB 1 1
1548 1 1 2 2 67 VAL H . 122 VAL HN 1 1
1548 1 2 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1549 1 1 2 2 67 VAL HB . 122 VAL HB 1 1
1549 1 2 2 2 77 LEU HB3 . 132 LEU HB3 1 1
1550 1 1 2 2 67 VAL HB . 122 VAL HB 1 1
1550 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1551 1 1 2 2 67 VAL HB . 122 VAL HB 1 1
1551 1 2 2 2 78 VAL HB . 133 VAL HB 1 1
1552 1 1 2 2 67 VAL HB . 122 VAL HB 1 1
1552 1 2 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1553 1 1 2 2 67 VAL HB . 122 VAL HB 1 1
1553 1 2 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1554 1 1 2 2 67 VAL HB . 122 VAL HB 1 1
1554 1 2 2 2 113 PHE HZ . 168 PHE HZ 1 1
1555 1 1 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1555 1 2 2 2 68 ILE H . 123 ILE HN 1 1
1556 1 1 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1556 1 2 2 2 77 LEU HB2 . 132 LEU HB2 1 1
1557 1 1 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1557 1 2 2 2 77 LEU HB3 . 132 LEU HB3 1 1
1558 1 1 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1558 1 2 2 2 77 LEU MD1 . 132 LEU QD1 1 1
1559 1 1 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1559 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1560 1 1 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1560 1 2 2 2 78 VAL HB . 133 VAL HB 1 1
1561 1 1 2 2 67 VAL MG1 . 122 VAL QG1 1 1
1561 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
1562 1 1 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1562 1 2 2 2 68 ILE H . 123 ILE HN 1 1
1563 1 1 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1563 1 2 2 2 78 VAL HB . 133 VAL HB 1 1
1564 1 1 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1564 1 2 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1565 1 1 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1565 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
1566 1 1 2 2 67 VAL MG2 . 122 VAL QG2 1 1
1566 1 2 2 2 113 PHE HZ . 168 PHE HZ 1 1
1567 1 1 2 2 68 ILE H . 123 ILE HN 1 1
1567 1 2 2 2 68 ILE HB . 123 ILE HB 1 1
1568 1 1 2 2 68 ILE H . 123 ILE HN 1 1
1568 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1569 1 1 2 2 68 ILE H . 123 ILE HN 1 1
1569 1 2 2 2 68 ILE HG12 . 123 ILE HG13 1 1
1570 1 1 2 2 68 ILE H . 123 ILE HN 1 1
1570 1 2 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1571 1 1 2 2 68 ILE H . 123 ILE HN 1 1
1571 1 2 2 2 68 ILE MG . 123 ILE QG2 1 1
1572 1 1 2 2 68 ILE HB . 123 ILE HB 1 1
1572 1 2 2 2 68 ILE MD . 123 ILE QD1 1 1
1573 1 1 2 2 68 ILE HB . 123 ILE HB 1 1
1573 1 2 2 2 69 SER H . 124 SER HN 1 1
1574 1 1 2 2 68 ILE HB . 123 ILE HB 1 1
1574 1 2 2 2 73 GLU HA . 128 GLU- HA 1 1
1575 1 1 2 2 68 ILE HB . 123 ILE HB 1 1
1575 1 2 2 2 76 VAL HA . 131 VAL HA 1 1
1576 1 1 2 2 68 ILE MD . 123 ILE QD1 1 1
1576 1 2 2 2 68 ILE MG . 123 ILE QG2 1 1
1577 1 1 2 2 68 ILE MD . 123 ILE QD1 1 1
1577 1 2 2 2 73 GLU HA . 128 GLU- HA 1 1
1578 1 1 2 2 68 ILE MD . 123 ILE QD1 1 1
1578 1 2 2 2 73 GLU HG2 . 128 GLU- HG2 1 1
1579 1 1 2 2 68 ILE MD . 123 ILE QD1 1 1
1579 1 2 2 2 76 VAL HA . 131 VAL HA 1 1
1580 1 1 2 2 68 ILE HG12 . 123 ILE HG13 1 1
1580 1 2 2 2 69 SER H . 124 SER HN 1 1
1581 1 1 2 2 68 ILE HG12 . 123 ILE HG13 1 1
1581 1 2 2 2 76 VAL HA . 131 VAL HA 1 1
1582 1 1 2 2 68 ILE HG12 . 123 ILE HG13 1 1
1582 1 2 2 2 77 LEU H . 132 LEU HN 1 1
1583 1 1 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1583 1 2 2 2 68 ILE MG . 123 ILE QG2 1 1
1584 1 1 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1584 1 2 2 2 69 SER H . 124 SER HN 1 1
1585 1 1 2 2 68 ILE HG13 . 123 ILE HG12 1 1
1585 1 2 2 2 76 VAL HA . 131 VAL HA 1 1
1586 1 1 2 2 68 ILE MG . 123 ILE QG2 1 1
1586 1 2 2 2 69 SER H . 124 SER HN 1 1
1587 1 1 2 2 68 ILE MG . 123 ILE QG2 1 1
1587 1 2 2 2 69 SER HB2 . 124 SER HB3 1 1
1588 1 1 2 2 68 ILE MG . 123 ILE QG2 1 1
1588 1 2 2 2 69 SER HB3 . 124 SER HB2 1 1
1589 1 1 2 2 68 ILE MG . 123 ILE QG2 1 1
1589 1 2 2 2 73 GLU HA . 128 GLU- HA 1 1
1590 1 1 2 2 68 ILE MG . 123 ILE QG2 1 1
1590 1 2 2 2 73 GLU HG2 . 128 GLU- HG2 1 1
1591 1 1 2 2 68 ILE MG . 123 ILE QG2 1 1
1591 1 2 2 2 74 GLU HA . 129 GLU- HA 1 1
1592 1 1 2 2 68 ILE MG . 123 ILE QG2 1 1
1592 1 2 2 2 75 GLU H . 130 GLU- HN 1 1
1593 1 1 2 2 68 ILE MG . 123 ILE QG2 1 1
1593 1 2 2 2 76 VAL HA . 131 VAL HA 1 1
1594 1 1 2 2 69 SER H . 124 SER HN 1 1
1594 1 2 2 2 69 SER HB2 . 124 SER HB3 1 1
1595 1 1 2 2 69 SER H . 124 SER HN 1 1
1595 1 2 2 2 69 SER HB3 . 124 SER HB2 1 1
1596 1 1 2 2 69 SER H . 124 SER HN 1 1
1596 1 2 2 2 70 GLU H . 125 GLU- HN 1 1
1597 1 1 2 2 69 SER H . 124 SER HN 1 1
1597 1 2 2 2 75 GLU H . 130 GLU- HN 1 1
1598 1 1 2 2 69 SER H . 124 SER HN 1 1
1598 1 2 2 2 75 GLU HB2 . 130 GLU- HB3 1 1
1599 1 1 2 2 69 SER H . 124 SER HN 1 1
1599 1 2 2 2 75 GLU HB3 . 130 GLU- HB2 1 1
1600 1 1 2 2 69 SER H . 124 SER HN 1 1
1600 1 2 2 2 75 GLU HG2 . 130 GLU- HG2 1 1
1601 1 1 2 2 69 SER H . 124 SER HN 1 1
1601 1 2 2 2 76 VAL HA . 131 VAL HA 1 1
1602 1 1 2 2 69 SER H . 124 SER HN 1 1
1602 1 2 2 2 77 LEU H . 132 LEU HN 1 1
1603 1 1 2 2 69 SER H . 124 SER HN 1 1
1603 1 2 2 2 77 LEU MD1 . 132 LEU QD1 1 1
1604 1 1 2 2 69 SER H . 124 SER HN 1 1
1604 1 2 2 2 77 LEU MD2 . 132 LEU QD2 1 1
1605 1 1 2 2 69 SER H . 124 SER HN 1 1
1605 1 2 2 2 77 LEU HG . 132 LEU HG 1 1
1606 1 1 2 2 69 SER HA . 124 SER HA 1 1
1606 1 2 2 2 70 GLU H . 125 GLU- HN 1 1
1607 1 1 2 2 69 SER HA . 124 SER HA 1 1
1607 1 2 2 2 70 GLU QB . 125 GLU- HB3 1 1
1608 1 1 2 2 69 SER HA . 124 SER HA 1 1
1608 1 2 2 2 77 LEU MD1 . 132 LEU QD1 1 1
1609 1 1 2 2 69 SER HB2 . 124 SER HB3 1 1
1609 1 2 2 2 75 GLU H . 130 GLU- HN 1 1
1610 1 1 2 2 69 SER HB2 . 124 SER HB3 1 1
1610 1 2 2 2 75 GLU HB2 . 130 GLU- HB3 1 1
1611 1 1 2 2 69 SER HB2 . 124 SER HB3 1 1
1611 1 2 2 2 75 GLU HB3 . 130 GLU- HB2 1 1
1612 1 1 2 2 69 SER HB2 . 124 SER HB3 1 1
1612 1 2 2 2 75 GLU HG2 . 130 GLU- HG2 1 1
1613 1 1 2 2 69 SER HB2 . 124 SER HB3 1 1
1613 1 2 2 2 77 LEU MD2 . 132 LEU QD2 1 1
1614 1 1 2 2 69 SER HB2 . 124 SER HB3 1 1
1614 1 2 2 2 77 LEU HG . 132 LEU HG 1 1
1615 1 1 2 2 69 SER HB3 . 124 SER HB2 1 1
1615 1 2 2 2 70 GLU H . 125 GLU- HN 1 1
1616 1 1 2 2 69 SER HB3 . 124 SER HB2 1 1
1616 1 2 2 2 71 LYS H . 126 LYS+ HN 1 1
1617 1 1 2 2 69 SER HB3 . 124 SER HB2 1 1
1617 1 2 2 2 75 GLU H . 130 GLU- HN 1 1
1618 1 1 2 2 69 SER HB3 . 124 SER HB2 1 1
1618 1 2 2 2 75 GLU HB2 . 130 GLU- HB3 1 1
1619 1 1 2 2 69 SER HB3 . 124 SER HB2 1 1
1619 1 2 2 2 75 GLU HB3 . 130 GLU- HB2 1 1
1620 1 1 2 2 70 GLU H . 125 GLU- HN 1 1
1620 1 2 2 2 70 GLU QB . 125 GLU- HB2 1 1
1621 1 1 2 2 70 GLU H . 125 GLU- HN 1 1
1621 1 2 2 2 70 GLU HG3 . 125 GLU- HG3 1 1
1622 1 1 2 2 70 GLU H . 125 GLU- HN 1 1
1622 1 2 2 2 71 LYS H . 126 LYS+ HN 1 1
1623 1 1 2 2 70 GLU H . 125 GLU- HN 1 1
1623 1 2 2 2 77 LEU MD1 . 132 LEU QD1 1 1
1624 1 1 2 2 70 GLU HA . 125 GLU- HA 1 1
1624 1 2 2 2 70 GLU HG2 . 125 GLU- HG2 1 1
1625 1 1 2 2 70 GLU QB . 125 GLU- HB3 1 1
1625 1 2 2 2 71 LYS H . 126 LYS+ HN 1 1
1626 1 1 2 2 70 GLU HG2 . 125 GLU- HG2 1 1
1626 1 2 2 2 71 LYS H . 126 LYS+ HN 1 1
1627 1 1 2 2 71 LYS H . 126 LYS+ HN 1 1
1627 1 2 2 2 71 LYS HB2 . 126 LYS+ HB2 1 1
1628 1 1 2 2 71 LYS H . 126 LYS+ HN 1 1
1628 1 2 2 2 71 LYS HB3 . 126 LYS+ HB3 1 1
1629 1 1 2 2 71 LYS H . 126 LYS+ HN 1 1
1629 1 2 2 2 71 LYS HG2 . 126 LYS+ HG2 1 1
1630 1 1 2 2 71 LYS H . 126 LYS+ HN 1 1
1630 1 2 2 2 72 ASN H . 127 ASN HN 1 1
1631 1 1 2 2 71 LYS HA . 126 LYS+ HA 1 1
1631 1 2 2 2 71 LYS HG2 . 126 LYS+ HG2 1 1
1632 1 1 2 2 71 LYS HA . 126 LYS+ HA 1 1
1632 1 2 2 2 71 LYS HG3 . 126 LYS+ HG3 1 1
1633 1 1 2 2 71 LYS HB2 . 126 LYS+ HB2 1 1
1633 1 2 2 2 72 ASN H . 127 ASN HN 1 1
1634 1 1 2 2 71 LYS HB3 . 126 LYS+ HB3 1 1
1634 1 2 2 2 72 ASN H . 127 ASN HN 1 1
1635 1 1 2 2 71 LYS HD3 . 126 LYS+ HD3 1 1
1635 1 2 2 2 71 LYS HE2 . 126 LYS+ HE2 1 1
1636 1 1 2 2 71 LYS HE2 . 126 LYS+ HE2 1 1
1636 1 2 2 2 71 LYS HG3 . 126 LYS+ HG3 1 1
1637 1 1 2 2 71 LYS HE3 . 126 LYS+ HE3 1 1
1637 1 2 2 2 71 LYS HG2 . 126 LYS+ HG2 1 1
1638 1 1 2 2 72 ASN H . 127 ASN HN 1 1
1638 1 2 2 2 73 GLU H . 128 GLU- HN 1 1
1639 1 1 2 2 72 ASN HA . 127 ASN HA 1 1
1639 1 2 2 2 73 GLU H . 128 GLU- HN 1 1
1640 1 1 2 2 72 ASN HB2 . 127 ASN HB2 1 1
1640 1 2 2 2 73 GLU H . 128 GLU- HN 1 1
1641 1 1 2 2 72 ASN HB2 . 127 ASN HB2 1 1
1641 1 2 2 2 75 GLU H . 130 GLU- HN 1 1
1642 1 1 2 2 72 ASN HB2 . 127 ASN HB2 1 1
1642 1 2 2 2 75 GLU HB2 . 130 GLU- HB3 1 1
1643 1 1 2 2 72 ASN HB2 . 127 ASN HB2 1 1
1643 1 2 2 2 75 GLU HB3 . 130 GLU- HB2 1 1
1644 1 1 2 2 72 ASN HB3 . 127 ASN HB3 1 1
1644 1 2 2 2 73 GLU H . 128 GLU- HN 1 1
1645 1 1 2 2 72 ASN HB3 . 127 ASN HB3 1 1
1645 1 2 2 2 75 GLU H . 130 GLU- HN 1 1
1646 1 1 2 2 72 ASN HB3 . 127 ASN HB3 1 1
1646 1 2 2 2 75 GLU HB2 . 130 GLU- HB3 1 1
1647 1 1 2 2 72 ASN HB3 . 127 ASN HB3 1 1
1647 1 2 2 2 75 GLU HB3 . 130 GLU- HB2 1 1
1648 1 1 2 2 72 ASN HD21 . 127 ASN HD21 1 1
1648 1 2 2 2 75 GLU HB2 . 130 GLU- HB3 1 1
1649 1 1 2 2 72 ASN HD21 . 127 ASN HD21 1 1
1649 1 2 2 2 75 GLU HG2 . 130 GLU- HG2 1 1
1650 1 1 2 2 72 ASN HD22 . 127 ASN HD22 1 1
1650 1 2 2 2 75 GLU HB2 . 130 GLU- HB3 1 1
1651 1 1 2 2 73 GLU H . 128 GLU- HN 1 1
1651 1 2 2 2 73 GLU HB2 . 128 GLU- HB2 1 1
1652 1 1 2 2 73 GLU H . 128 GLU- HN 1 1
1652 1 2 2 2 73 GLU HB3 . 128 GLU- HB3 1 1
1653 1 1 2 2 73 GLU H . 128 GLU- HN 1 1
1653 1 2 2 2 73 GLU HG3 . 128 GLU- HG3 1 1
1654 1 1 2 2 73 GLU H . 128 GLU- HN 1 1
1654 1 2 2 2 74 GLU H . 129 GLU- HN 1 1
1655 1 1 2 2 73 GLU HA . 128 GLU- HA 1 1
1655 1 2 2 2 73 GLU HG2 . 128 GLU- HG2 1 1
1656 1 1 2 2 73 GLU HA . 128 GLU- HA 1 1
1656 1 2 2 2 74 GLU H . 129 GLU- HN 1 1
1657 1 1 2 2 73 GLU HB2 . 128 GLU- HB2 1 1
1657 1 2 2 2 73 GLU HG3 . 128 GLU- HG3 1 1
1658 1 1 2 2 73 GLU HB2 . 128 GLU- HB2 1 1
1658 1 2 2 2 74 GLU H . 129 GLU- HN 1 1
1659 1 1 2 2 73 GLU HB3 . 128 GLU- HB3 1 1
1659 1 2 2 2 73 GLU HG3 . 128 GLU- HG3 1 1
1660 1 1 2 2 74 GLU H . 129 GLU- HN 1 1
1660 1 2 2 2 74 GLU HB2 . 129 GLU- HB2 1 1
1661 1 1 2 2 74 GLU H . 129 GLU- HN 1 1
1661 1 2 2 2 74 GLU HB3 . 129 GLU- HB3 1 1
1662 1 1 2 2 74 GLU H . 129 GLU- HN 1 1
1662 1 2 2 2 74 GLU HG2 . 129 GLU- HG2 1 1
1663 1 1 2 2 74 GLU H . 129 GLU- HN 1 1
1663 1 2 2 2 74 GLU HG3 . 129 GLU- HG3 1 1
1664 1 1 2 2 74 GLU HA . 129 GLU- HA 1 1
1664 1 2 2 2 74 GLU HB2 . 129 GLU- HB2 1 1
1665 1 1 2 2 74 GLU HA . 129 GLU- HA 1 1
1665 1 2 2 2 74 GLU HG2 . 129 GLU- HG2 1 1
1666 1 1 2 2 74 GLU HA . 129 GLU- HA 1 1
1666 1 2 2 2 75 GLU H . 130 GLU- HN 1 1
1667 1 1 2 2 75 GLU H . 130 GLU- HN 1 1
1667 1 2 2 2 75 GLU HB2 . 130 GLU- HB3 1 1
1668 1 1 2 2 75 GLU H . 130 GLU- HN 1 1
1668 1 2 2 2 75 GLU HB3 . 130 GLU- HB2 1 1
1669 1 1 2 2 75 GLU H . 130 GLU- HN 1 1
1669 1 2 2 2 76 VAL H . 131 VAL HN 1 1
1670 1 1 2 2 75 GLU HA . 130 GLU- HA 1 1
1670 1 2 2 2 75 GLU HG2 . 130 GLU- HG2 1 1
1671 1 1 2 2 75 GLU HA . 130 GLU- HA 1 1
1671 1 2 2 2 75 GLU HG3 . 130 GLU- HG3 1 1
1672 1 1 2 2 75 GLU HA . 130 GLU- HA 1 1
1672 1 2 2 2 76 VAL H . 131 VAL HN 1 1
1673 1 1 2 2 75 GLU HA . 130 GLU- HA 1 1
1673 1 2 2 2 76 VAL QG . 131 VAL QG1 1 1
1674 1 1 2 2 75 GLU HB3 . 130 GLU- HB2 1 1
1674 1 2 2 2 76 VAL H . 131 VAL HN 1 1
1675 1 1 2 2 75 GLU HB3 . 130 GLU- HB2 1 1
1675 1 2 2 2 77 LEU MD2 . 132 LEU QD2 1 1
1676 1 1 2 2 75 GLU HG2 . 130 GLU- HG2 1 1
1676 1 2 2 2 76 VAL H . 131 VAL HN 1 1
1677 1 1 2 2 75 GLU HG2 . 130 GLU- HG2 1 1
1677 1 2 2 2 77 LEU MD2 . 132 LEU QD2 1 1
1678 1 1 2 2 75 GLU HG3 . 130 GLU- HG3 1 1
1678 1 2 2 2 76 VAL H . 131 VAL HN 1 1
1679 1 1 2 2 76 VAL H . 131 VAL HN 1 1
1679 1 2 2 2 76 VAL HB . 131 VAL HB 1 1
1680 1 1 2 2 76 VAL H . 131 VAL HN 1 1
1680 1 2 2 2 76 VAL QG . 131 VAL QG2 1 1
1681 1 1 2 2 76 VAL H . 131 VAL HN 1 1
1681 1 2 2 2 77 LEU H . 132 LEU HN 1 1
1682 1 1 2 2 76 VAL HA . 131 VAL HA 1 1
1682 1 2 2 2 76 VAL QG . 131 VAL QG2 1 1
1683 1 1 2 2 76 VAL HA . 131 VAL HA 1 1
1683 1 2 2 2 77 LEU H . 132 LEU HN 1 1
1684 1 1 2 2 76 VAL HA . 131 VAL HA 1 1
1684 1 2 2 2 77 LEU HG . 132 LEU HG 1 1
1685 1 1 2 2 76 VAL HA . 131 VAL HA 1 1
1685 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1686 1 1 2 2 76 VAL HB . 131 VAL HB 1 1
1686 1 2 2 2 77 LEU H . 132 LEU HN 1 1
1687 1 1 2 2 76 VAL QG . 131 VAL QG1 1 1
1687 1 2 2 2 77 LEU H . 132 LEU HN 1 1
1688 1 1 2 2 76 VAL QG . 131 VAL QG2 1 1
1688 1 2 2 2 77 LEU HA . 132 LEU HA 1 1
1689 1 1 2 2 76 VAL QG . 131 VAL QG2 1 1
1689 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1690 1 1 2 2 76 VAL QG . 131 VAL QG2 1 1
1690 1 2 2 2 78 VAL HA . 133 VAL HA 1 1
1691 1 1 2 2 76 VAL QG . 131 VAL QG2 1 1
1691 1 2 2 2 79 GLU H . 134 GLU- HN 1 1
1692 1 1 2 2 76 VAL QG . 131 VAL QG2 1 1
1692 1 2 2 2 79 GLU HB2 . 134 GLU- HB3 1 1
1693 1 1 2 2 76 VAL QG . 131 VAL QG2 1 1
1693 1 2 2 2 79 GLU HG3 . 134 GLU- HG2 1 1
1694 1 1 2 2 77 LEU H . 132 LEU HN 1 1
1694 1 2 2 2 77 LEU HB3 . 132 LEU HB3 1 1
1695 1 1 2 2 77 LEU H . 132 LEU HN 1 1
1695 1 2 2 2 77 LEU MD1 . 132 LEU QD1 1 1
1696 1 1 2 2 77 LEU H . 132 LEU HN 1 1
1696 1 2 2 2 77 LEU MD2 . 132 LEU QD2 1 1
1697 1 1 2 2 77 LEU H . 132 LEU HN 1 1
1697 1 2 2 2 77 LEU HG . 132 LEU HG 1 1
1698 1 1 2 2 77 LEU H . 132 LEU HN 1 1
1698 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1699 1 1 2 2 77 LEU HA . 132 LEU HA 1 1
1699 1 2 2 2 77 LEU MD2 . 132 LEU QD2 1 1
1700 1 1 2 2 77 LEU HA . 132 LEU HA 1 1
1700 1 2 2 2 77 LEU HG . 132 LEU HG 1 1
1701 1 1 2 2 77 LEU HB2 . 132 LEU HB2 1 1
1701 1 2 2 2 77 LEU MD1 . 132 LEU QD1 1 1
1702 1 1 2 2 77 LEU HB2 . 132 LEU HB2 1 1
1702 1 2 2 2 77 LEU MD2 . 132 LEU QD2 1 1
1703 1 1 2 2 77 LEU HB2 . 132 LEU HB2 1 1
1703 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1704 1 1 2 2 77 LEU HB2 . 132 LEU HB2 1 1
1704 1 2 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1705 1 1 2 2 77 LEU HB3 . 132 LEU HB3 1 1
1705 1 2 2 2 77 LEU MD1 . 132 LEU QD1 1 1
1706 1 1 2 2 77 LEU HB3 . 132 LEU HB3 1 1
1706 1 2 2 2 77 LEU MD2 . 132 LEU QD2 1 1
1707 1 1 2 2 77 LEU HB3 . 132 LEU HB3 1 1
1707 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1708 1 1 2 2 77 LEU HB3 . 132 LEU HB3 1 1
1708 1 2 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1709 1 1 2 2 77 LEU MD1 . 132 LEU QD1 1 1
1709 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1710 1 1 2 2 77 LEU MD2 . 132 LEU QD2 1 1
1710 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1711 1 1 2 2 77 LEU HG . 132 LEU HG 1 1
1711 1 2 2 2 78 VAL H . 133 VAL HN 1 1
1712 1 1 2 2 78 VAL H . 133 VAL HN 1 1
1712 1 2 2 2 78 VAL HB . 133 VAL HB 1 1
1713 1 1 2 2 78 VAL H . 133 VAL HN 1 1
1713 1 2 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1714 1 1 2 2 78 VAL H . 133 VAL HN 1 1
1714 1 2 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1715 1 1 2 2 78 VAL H . 133 VAL HN 1 1
1715 1 2 2 2 79 GLU H . 134 GLU- HN 1 1
1716 1 1 2 2 78 VAL HA . 133 VAL HA 1 1
1716 1 2 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1717 1 1 2 2 78 VAL HA . 133 VAL HA 1 1
1717 1 2 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1718 1 1 2 2 78 VAL HA . 133 VAL HA 1 1
1718 1 2 2 2 79 GLU H . 134 GLU- HN 1 1
1719 1 1 2 2 78 VAL HB . 133 VAL HB 1 1
1719 1 2 2 2 79 GLU H . 134 GLU- HN 1 1
1720 1 1 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1720 1 2 2 2 79 GLU H . 134 GLU- HN 1 1
1721 1 1 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1721 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1722 1 1 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1722 1 2 2 2 80 CYS HB2 . 135 CYS HB3 1 1
1723 1 1 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1723 1 2 2 2 80 CYS HB3 . 135 CYS HB2 1 1
1724 1 1 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1724 1 2 2 2 99 PHE QE . 154 PHE QE 1 1
1725 1 1 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1725 1 2 2 2 99 PHE HZ . 154 PHE HZ 1 1
1726 1 1 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1726 1 2 2 2 101 MET ME . 156 MET QE 1 1
1727 1 1 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1727 1 2 2 2 111 HIS HD2 . 166 HIST HD2 1 1
1728 1 1 2 2 78 VAL MG1 . 133 VAL QG1 1 1
1728 1 2 2 2 111 HIS HE1 . 166 HIST HE1 1 1
1729 1 1 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1729 1 2 2 2 79 GLU H . 134 GLU- HN 1 1
1730 1 1 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1730 1 2 2 2 99 PHE QE . 154 PHE QE 1 1
1731 1 1 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1731 1 2 2 2 99 PHE HZ . 154 PHE HZ 1 1
1732 1 1 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1732 1 2 2 2 101 MET ME . 156 MET QE 1 1
1733 1 1 2 2 78 VAL MG2 . 133 VAL QG2 1 1
1733 1 2 2 2 111 HIS HE1 . 166 HIST HE1 1 1
1734 1 1 2 2 79 GLU H . 134 GLU- HN 1 1
1734 1 2 2 2 79 GLU HB2 . 134 GLU- HB3 1 1
1735 1 1 2 2 79 GLU H . 134 GLU- HN 1 1
1735 1 2 2 2 79 GLU HB3 . 134 GLU- HB2 1 1
1736 1 1 2 2 79 GLU H . 134 GLU- HN 1 1
1736 1 2 2 2 79 GLU HG2 . 134 GLU- HG3 1 1
1737 1 1 2 2 79 GLU H . 134 GLU- HN 1 1
1737 1 2 2 2 79 GLU HG3 . 134 GLU- HG2 1 1
1738 1 1 2 2 79 GLU H . 134 GLU- HN 1 1
1738 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1739 1 1 2 2 79 GLU H . 134 GLU- HN 1 1
1739 1 2 2 2 101 MET ME . 156 MET QE 1 1
1740 1 1 2 2 79 GLU HB3 . 134 GLU- HB2 1 1
1740 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1741 1 1 2 2 79 GLU HG2 . 134 GLU- HG3 1 1
1741 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1742 1 1 2 2 79 GLU HG3 . 134 GLU- HG2 1 1
1742 1 2 2 2 80 CYS H . 135 CYS HN 1 1
1743 1 1 2 2 80 CYS H . 135 CYS HN 1 1
1743 1 2 2 2 80 CYS HB2 . 135 CYS HB3 1 1
1744 1 1 2 2 80 CYS H . 135 CYS HN 1 1
1744 1 2 2 2 80 CYS HB3 . 135 CYS HB2 1 1
1745 1 1 2 2 80 CYS HA . 135 CYS HA 1 1
1745 1 2 2 2 81 ARG H . 136 ARG+ HN 1 1
1746 1 1 2 2 80 CYS HA . 135 CYS HA 1 1
1746 1 2 2 2 101 MET ME . 156 MET QE 1 1
1747 1 1 2 2 80 CYS HB2 . 135 CYS HB3 1 1
1747 1 2 2 2 81 ARG H . 136 ARG+ HN 1 1
1748 1 1 2 2 80 CYS HB2 . 135 CYS HB3 1 1
1748 1 2 2 2 99 PHE QE . 154 PHE QE 1 1
1749 1 1 2 2 80 CYS HB2 . 135 CYS HB3 1 1
1749 1 2 2 2 99 PHE HZ . 154 PHE HZ 1 1
1750 1 1 2 2 80 CYS HB2 . 135 CYS HB3 1 1
1750 1 2 2 2 101 MET ME . 156 MET QE 1 1
1751 1 1 2 2 80 CYS HB3 . 135 CYS HB2 1 1
1751 1 2 2 2 81 ARG H . 136 ARG+ HN 1 1
1752 1 1 2 2 80 CYS HB3 . 135 CYS HB2 1 1
1752 1 2 2 2 99 PHE QE . 154 PHE QE 1 1
1753 1 1 2 2 80 CYS HB3 . 135 CYS HB2 1 1
1753 1 2 2 2 99 PHE HZ . 154 PHE HZ 1 1
1754 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1754 1 2 2 2 81 ARG H . 136 ARG+ HN 1 1
1755 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1755 1 2 2 2 84 PHE H . 139 PHE HN 1 1
1756 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1756 1 2 2 2 84 PHE HB2 . 139 PHE HB3 1 1
1757 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1757 1 2 2 2 85 LEU H . 140 LEU HN 1 1
1758 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1758 1 2 2 2 85 LEU HB2 . 140 LEU HB2 1 1
1759 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1759 1 2 2 2 85 LEU HB3 . 140 LEU HB3 1 1
1760 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1760 1 2 2 2 85 LEU QD . 140 LEU QD2 1 1
1761 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1761 1 2 2 2 99 PHE QE . 154 PHE QE 1 1
1762 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1762 1 2 2 2 101 MET HB2 . 156 MET HB3 1 1
1763 1 1 2 2 80 CYS HG . 135 CYS HG 1 1
1763 1 2 2 2 101 MET ME . 156 MET QE 1 1
1764 1 1 2 2 81 ARG H . 136 ARG+ HN 1 1
1764 1 2 2 2 81 ARG HB2 . 136 ARG+ HB2 1 1
1765 1 1 2 2 81 ARG H . 136 ARG+ HN 1 1
1765 1 2 2 2 81 ARG HB3 . 136 ARG+ HB3 1 1
1766 1 1 2 2 81 ARG H . 136 ARG+ HN 1 1
1766 1 2 2 2 81 ARG QD . 136 ARG+ HD3 1 1
1767 1 1 2 2 81 ARG H . 136 ARG+ HN 1 1
1767 1 2 2 2 81 ARG QG . 136 ARG+ HG2 1 1
1768 1 1 2 2 81 ARG H . 136 ARG+ HN 1 1
1768 1 2 2 2 82 VAL H . 137 VAL HN 1 1
1769 1 1 2 2 81 ARG H . 136 ARG+ HN 1 1
1769 1 2 2 2 84 PHE QD . 139 PHE QD 1 1
1770 1 1 2 2 81 ARG H . 136 ARG+ HN 1 1
1770 1 2 2 2 101 MET ME . 156 MET QE 1 1
1771 1 1 2 2 81 ARG HB2 . 136 ARG+ HB2 1 1
1771 1 2 2 2 81 ARG QD . 136 ARG+ HD2 1 1
1772 1 1 2 2 81 ARG HB2 . 136 ARG+ HB2 1 1
1772 1 2 2 2 82 VAL H . 137 VAL HN 1 1
1773 1 1 2 2 81 ARG HB2 . 136 ARG+ HB2 1 1
1773 1 2 2 2 83 ARG H . 138 ARG+ HN 1 1
1774 1 1 2 2 81 ARG HB2 . 136 ARG+ HB2 1 1
1774 1 2 2 2 84 PHE QD . 139 PHE QD 1 1
1775 1 1 2 2 81 ARG HB3 . 136 ARG+ HB3 1 1
1775 1 2 2 2 82 VAL H . 137 VAL HN 1 1
1776 1 1 2 2 81 ARG HB3 . 136 ARG+ HB3 1 1
1776 1 2 2 2 83 ARG H . 138 ARG+ HN 1 1
1777 1 1 2 2 81 ARG HB3 . 136 ARG+ HB3 1 1
1777 1 2 2 2 84 PHE H . 139 PHE HN 1 1
1778 1 1 2 2 81 ARG HB3 . 136 ARG+ HB3 1 1
1778 1 2 2 2 84 PHE QD . 139 PHE QD 1 1
1779 1 1 2 2 81 ARG QD . 136 ARG+ HD3 1 1
1779 1 2 2 2 82 VAL H . 137 VAL HN 1 1
1780 1 1 2 2 81 ARG QD . 136 ARG+ HD2 1 1
1780 1 2 2 2 84 PHE QD . 139 PHE QD 1 1
1781 1 1 2 2 81 ARG QD . 136 ARG+ HD2 1 1
1781 1 2 2 2 84 PHE QE . 139 PHE QE 1 1
1782 1 1 2 2 81 ARG QG . 136 ARG+ HG2 1 1
1782 1 2 2 2 82 VAL H . 137 VAL HN 1 1
1783 1 1 2 2 81 ARG QG . 136 ARG+ HG3 1 1
1783 1 2 2 2 84 PHE QD . 139 PHE QD 1 1
1784 1 1 2 2 82 VAL H . 137 VAL HN 1 1
1784 1 2 2 2 82 VAL HB . 137 VAL HB 1 1
1785 1 1 2 2 82 VAL H . 137 VAL HN 1 1
1785 1 2 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1786 1 1 2 2 82 VAL H . 137 VAL HN 1 1
1786 1 2 2 2 82 VAL MG2 . 137 VAL QG1 1 1
1787 1 1 2 2 82 VAL H . 137 VAL HN 1 1
1787 1 2 2 2 83 ARG H . 138 ARG+ HN 1 1
1788 1 1 2 2 82 VAL HA . 137 VAL HA 1 1
1788 1 2 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1789 1 1 2 2 82 VAL HA . 137 VAL HA 1 1
1789 1 2 2 2 82 VAL MG2 . 137 VAL QG1 1 1
1790 1 1 2 2 82 VAL HA . 137 VAL HA 1 1
1790 1 2 2 2 84 PHE H . 139 PHE HN 1 1
1791 1 1 2 2 82 VAL HA . 137 VAL HA 1 1
1791 1 2 2 2 85 LEU H . 140 LEU HN 1 1
1792 1 1 2 2 82 VAL HA . 137 VAL HA 1 1
1792 1 2 2 2 85 LEU HB2 . 140 LEU HB2 1 1
1793 1 1 2 2 82 VAL HA . 137 VAL HA 1 1
1793 1 2 2 2 85 LEU HB3 . 140 LEU HB3 1 1
1794 1 1 2 2 82 VAL HA . 137 VAL HA 1 1
1794 1 2 2 2 85 LEU QD . 140 LEU QD1 1 1
1795 1 1 2 2 82 VAL HA . 137 VAL HA 1 1
1795 1 2 2 2 130 CYS HG . 185 CYS HG 1 1
1796 1 1 2 2 82 VAL HB . 137 VAL HB 1 1
1796 1 2 2 2 83 ARG H . 138 ARG+ HN 1 1
1797 1 1 2 2 82 VAL HB . 137 VAL HB 1 1
1797 1 2 2 2 130 CYS HA . 185 CYS HA 1 1
1798 1 1 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1798 1 2 2 2 83 ARG H . 138 ARG+ HN 1 1
1799 1 1 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1799 1 2 2 2 129 ALA MB . 184 ALA QB 1 1
1800 1 1 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1800 1 2 2 2 130 CYS H . 185 CYS HN 1 1
1801 1 1 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1801 1 2 2 2 130 CYS HA . 185 CYS HA 1 1
1802 1 1 2 2 82 VAL MG1 . 137 VAL QG2 1 1
1802 1 2 2 2 130 CYS HG . 185 CYS HG 1 1
1803 1 1 2 2 82 VAL MG2 . 137 VAL QG1 1 1
1803 1 2 2 2 85 LEU QD . 140 LEU QD1 1 1
1804 1 1 2 2 82 VAL MG2 . 137 VAL QG1 1 1
1804 1 2 2 2 130 CYS H . 185 CYS HN 1 1
1805 1 1 2 2 82 VAL MG2 . 137 VAL QG1 1 1
1805 1 2 2 2 130 CYS HA . 185 CYS HA 1 1
1806 1 1 2 2 82 VAL MG2 . 137 VAL QG1 1 1
1806 1 2 2 2 130 CYS HB3 . 185 CYS HB2 1 1
1807 1 1 2 2 83 ARG H . 138 ARG+ HN 1 1
1807 1 2 2 2 83 ARG HB2 . 138 ARG+ HB2 1 1
1808 1 1 2 2 83 ARG H . 138 ARG+ HN 1 1
1808 1 2 2 2 83 ARG HB3 . 138 ARG+ HB3 1 1
1809 1 1 2 2 83 ARG H . 138 ARG+ HN 1 1
1809 1 2 2 2 83 ARG HD2 . 138 ARG+ HD2 1 1
1810 1 1 2 2 83 ARG H . 138 ARG+ HN 1 1
1810 1 2 2 2 83 ARG HD3 . 138 ARG+ HD3 1 1
1811 1 1 2 2 83 ARG H . 138 ARG+ HN 1 1
1811 1 2 2 2 83 ARG HG2 . 138 ARG+ HG2 1 1
1812 1 1 2 2 83 ARG H . 138 ARG+ HN 1 1
1812 1 2 2 2 83 ARG HG3 . 138 ARG+ HG3 1 1
1813 1 1 2 2 83 ARG H . 138 ARG+ HN 1 1
1813 1 2 2 2 84 PHE H . 139 PHE HN 1 1
1814 1 1 2 2 83 ARG H . 138 ARG+ HN 1 1
1814 1 2 2 2 85 LEU H . 140 LEU HN 1 1
1815 1 1 2 2 83 ARG HA . 138 ARG+ HA 1 1
1815 1 2 2 2 83 ARG HD2 . 138 ARG+ HD2 1 1
1816 1 1 2 2 83 ARG HA . 138 ARG+ HA 1 1
1816 1 2 2 2 83 ARG HD3 . 138 ARG+ HD3 1 1
1817 1 1 2 2 83 ARG HA . 138 ARG+ HA 1 1
1817 1 2 2 2 83 ARG HG2 . 138 ARG+ HG2 1 1
1818 1 1 2 2 83 ARG HA . 138 ARG+ HA 1 1
1818 1 2 2 2 83 ARG HG3 . 138 ARG+ HG3 1 1
1819 1 1 2 2 83 ARG HB2 . 138 ARG+ HB2 1 1
1819 1 2 2 2 83 ARG HD2 . 138 ARG+ HD2 1 1
1820 1 1 2 2 83 ARG HB2 . 138 ARG+ HB2 1 1
1820 1 2 2 2 83 ARG HD3 . 138 ARG+ HD3 1 1
1821 1 1 2 2 83 ARG HB2 . 138 ARG+ HB2 1 1
1821 1 2 2 2 84 PHE H . 139 PHE HN 1 1
1822 1 1 2 2 83 ARG HB3 . 138 ARG+ HB3 1 1
1822 1 2 2 2 83 ARG HD2 . 138 ARG+ HD2 1 1
1823 1 1 2 2 83 ARG HB3 . 138 ARG+ HB3 1 1
1823 1 2 2 2 83 ARG HD3 . 138 ARG+ HD3 1 1
1824 1 1 2 2 83 ARG HB3 . 138 ARG+ HB3 1 1
1824 1 2 2 2 84 PHE H . 139 PHE HN 1 1
1825 1 1 2 2 83 ARG HG2 . 138 ARG+ HG2 1 1
1825 1 2 2 2 84 PHE H . 139 PHE HN 1 1
1826 1 1 2 2 83 ARG HG3 . 138 ARG+ HG3 1 1
1826 1 2 2 2 84 PHE H . 139 PHE HN 1 1
1827 1 1 2 2 84 PHE H . 139 PHE HN 1 1
1827 1 2 2 2 84 PHE HB2 . 139 PHE HB3 1 1
1828 1 1 2 2 84 PHE H . 139 PHE HN 1 1
1828 1 2 2 2 84 PHE QD . 139 PHE QD 1 1
1829 1 1 2 2 84 PHE H . 139 PHE HN 1 1
1829 1 2 2 2 85 LEU H . 140 LEU HN 1 1
1830 1 1 2 2 84 PHE HA . 139 PHE HA 1 1
1830 1 2 2 2 84 PHE QD . 139 PHE QD 1 1
1831 1 1 2 2 84 PHE HB2 . 139 PHE HB3 1 1
1831 1 2 2 2 85 LEU H . 140 LEU HN 1 1
1832 1 1 2 2 84 PHE HB3 . 139 PHE HB2 1 1
1832 1 2 2 2 85 LEU H . 140 LEU HN 1 1
1833 1 1 2 2 84 PHE QD . 139 PHE QD 1 1
1833 1 2 2 2 101 MET ME . 156 MET QE 1 1
1834 1 1 2 2 85 LEU H . 140 LEU HN 1 1
1834 1 2 2 2 85 LEU HB2 . 140 LEU HB2 1 1
1835 1 1 2 2 85 LEU H . 140 LEU HN 1 1
1835 1 2 2 2 85 LEU HB3 . 140 LEU HB3 1 1
1836 1 1 2 2 85 LEU H . 140 LEU HN 1 1
1836 1 2 2 2 85 LEU QD . 140 LEU QD2 1 1
1837 1 1 2 2 85 LEU H . 140 LEU HN 1 1
1837 1 2 2 2 85 LEU HG . 140 LEU HG 1 1
1838 1 1 2 2 85 LEU HA . 140 LEU HA 1 1
1838 1 2 2 2 101 MET HA . 156 MET HA 1 1
1839 1 1 2 2 85 LEU HB2 . 140 LEU HB2 1 1
1839 1 2 2 2 86 SER H . 141 SER HN 1 1
1840 1 1 2 2 85 LEU HB3 . 140 LEU HB3 1 1
1840 1 2 2 2 86 SER H . 141 SER HN 1 1
1841 1 1 2 2 85 LEU QD . 140 LEU QD1 1 1
1841 1 2 2 2 86 SER H . 141 SER HN 1 1
1842 1 1 2 2 85 LEU QD . 140 LEU QD2 1 1
1842 1 2 2 2 87 PHE H . 142 PHE HN 1 1
1843 1 1 2 2 85 LEU QD . 140 LEU QD2 1 1
1843 1 2 2 2 88 MET HA . 143 MET HA 1 1
1844 1 1 2 2 85 LEU QD . 140 LEU QD2 1 1
1844 1 2 2 2 88 MET HB2 . 143 MET HB2 1 1
1845 1 1 2 2 85 LEU QD . 140 LEU QD1 1 1
1845 1 2 2 2 88 MET ME . 143 MET QE 1 1
1846 1 1 2 2 85 LEU QD . 140 LEU QD1 1 1
1846 1 2 2 2 88 MET HG2 . 143 MET HG3 1 1
1847 1 1 2 2 85 LEU QD . 140 LEU QD2 1 1
1847 1 2 2 2 88 MET HG3 . 143 MET HG2 1 1
1848 1 1 2 2 85 LEU QD . 140 LEU QD2 1 1
1848 1 2 2 2 99 PHE HA . 154 PHE HA 1 1
1849 1 1 2 2 85 LEU QD . 140 LEU QD1 1 1
1849 1 2 2 2 99 PHE HB2 . 154 PHE HB2 1 1
1850 1 1 2 2 85 LEU QD . 140 LEU QD1 1 1
1850 1 2 2 2 99 PHE HB3 . 154 PHE HB3 1 1
1851 1 1 2 2 85 LEU QD . 140 LEU QD1 1 1
1851 1 2 2 2 99 PHE QD . 154 PHE QD 1 1
1852 1 1 2 2 85 LEU QD . 140 LEU QD1 1 1
1852 1 2 2 2 99 PHE QE . 154 PHE QE 1 1
1853 1 1 2 2 85 LEU QD . 140 LEU QD1 1 1
1853 1 2 2 2 100 ILE H . 155 ILE HN 1 1
1854 1 1 2 2 85 LEU QD . 140 LEU QD1 1 1
1854 1 2 2 2 130 CYS HG . 185 CYS HG 1 1
1855 1 1 2 2 85 LEU HG . 140 LEU HG 1 1
1855 1 2 2 2 86 SER H . 141 SER HN 1 1
1856 1 1 2 2 85 LEU HG . 140 LEU HG 1 1
1856 1 2 2 2 99 PHE HB2 . 154 PHE HB2 1 1
1857 1 1 2 2 85 LEU HG . 140 LEU HG 1 1
1857 1 2 2 2 99 PHE QD . 154 PHE QD 1 1
1858 1 1 2 2 85 LEU HG . 140 LEU HG 1 1
1858 1 2 2 2 100 ILE H . 155 ILE HN 1 1
1859 1 1 2 2 85 LEU HG . 140 LEU HG 1 1
1859 1 2 2 2 101 MET HA . 156 MET HA 1 1
1860 1 1 2 2 86 SER H . 141 SER HN 1 1
1860 1 2 2 2 86 SER HG . 141 SER HG 1 1
1861 1 1 2 2 86 SER H . 141 SER HN 1 1
1861 1 2 2 2 87 PHE H . 142 PHE HN 1 1
1862 1 1 2 2 86 SER H . 141 SER HN 1 1
1862 1 2 2 2 100 ILE H . 155 ILE HN 1 1
1863 1 1 2 2 86 SER H . 141 SER HN 1 1
1863 1 2 2 2 101 MET HA . 156 MET HA 1 1
1864 1 1 2 2 86 SER H . 141 SER HN 1 1
1864 1 2 2 2 102 ASP H . 157 ASP- HN 1 1
1865 1 1 2 2 86 SER HB2 . 141 SER HB2 1 1
1865 1 2 2 2 87 PHE H . 142 PHE HN 1 1
1866 1 1 2 2 86 SER HB3 . 141 SER HB3 1 1
1866 1 2 2 2 87 PHE H . 142 PHE HN 1 1
1867 1 1 2 2 86 SER HG . 141 SER HG 1 1
1867 1 2 2 2 87 PHE H . 142 PHE HN 1 1
1868 1 1 2 2 86 SER HG . 141 SER HG 1 1
1868 1 2 2 2 100 ILE HB . 155 ILE HB 1 1
1869 1 1 2 2 86 SER HG . 141 SER HG 1 1
1869 1 2 2 2 100 ILE MG . 155 ILE QG2 1 1
1870 1 1 2 2 87 PHE H . 142 PHE HN 1 1
1870 1 2 2 2 99 PHE HA . 154 PHE HA 1 1
1871 1 1 2 2 87 PHE H . 142 PHE HN 1 1
1871 1 2 2 2 99 PHE HB2 . 154 PHE HB2 1 1
1872 1 1 2 2 87 PHE H . 142 PHE HN 1 1
1872 1 2 2 2 100 ILE H . 155 ILE HN 1 1
1873 1 1 2 2 87 PHE H . 142 PHE HN 1 1
1873 1 2 2 2 100 ILE HB . 155 ILE HB 1 1
1874 1 1 2 2 87 PHE H . 142 PHE HN 1 1
1874 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
1875 1 1 2 2 87 PHE HA . 142 PHE HA 1 1
1875 1 2 2 2 88 MET H . 143 MET HN 1 1
1876 1 1 2 2 87 PHE HB2 . 142 PHE HB2 1 1
1876 1 2 2 2 88 MET H . 143 MET HN 1 1
1877 1 1 2 2 87 PHE HB2 . 142 PHE HB2 1 1
1877 1 2 2 2 100 ILE HB . 155 ILE HB 1 1
1878 1 1 2 2 87 PHE HB2 . 142 PHE HB2 1 1
1878 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
1879 1 1 2 2 87 PHE HB3 . 142 PHE HB3 1 1
1879 1 2 2 2 88 MET H . 143 MET HN 1 1
1880 1 1 2 2 87 PHE HB3 . 142 PHE HB3 1 1
1880 1 2 2 2 100 ILE HB . 155 ILE HB 1 1
1881 1 1 2 2 87 PHE HB3 . 142 PHE HB3 1 1
1881 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
1882 1 1 2 2 87 PHE HD2 . 142 PHE HD1 1 1
1882 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
1883 1 1 2 2 88 MET H . 143 MET HN 1 1
1883 1 2 2 2 88 MET HG2 . 143 MET HG3 1 1
1884 1 1 2 2 88 MET H . 143 MET HN 1 1
1884 1 2 2 2 88 MET HG3 . 143 MET HG2 1 1
1885 1 1 2 2 88 MET HA . 143 MET HA 1 1
1885 1 2 2 2 88 MET HG3 . 143 MET HG2 1 1
1886 1 1 2 2 88 MET HA . 143 MET HA 1 1
1886 1 2 2 2 99 PHE HA . 154 PHE HA 1 1
1887 1 1 2 2 88 MET HA . 143 MET HA 1 1
1887 1 2 2 2 99 PHE HB2 . 154 PHE HB2 1 1
1888 1 1 2 2 88 MET HA . 143 MET HA 1 1
1888 1 2 2 2 100 ILE H . 155 ILE HN 1 1
1889 1 1 2 2 88 MET HB2 . 143 MET HB2 1 1
1889 1 2 2 2 89 GLY H . 144 GLY HN 1 1
1890 1 1 2 2 88 MET HB2 . 143 MET HB2 1 1
1890 1 2 2 2 97 PHE QE . 152 PHE QE 1 1
1891 1 1 2 2 88 MET HB2 . 143 MET HB2 1 1
1891 1 2 2 2 97 PHE HZ . 152 PHE HZ 1 1
1892 1 1 2 2 88 MET HB2 . 143 MET HB2 1 1
1892 1 2 2 2 99 PHE HA . 154 PHE HA 1 1
1893 1 1 2 2 88 MET HB2 . 143 MET HB2 1 1
1893 1 2 2 2 99 PHE HB2 . 154 PHE HB2 1 1
1894 1 1 2 2 88 MET HB3 . 143 MET HB3 1 1
1894 1 2 2 2 89 GLY H . 144 GLY HN 1 1
1895 1 1 2 2 88 MET HB3 . 143 MET HB3 1 1
1895 1 2 2 2 97 PHE QE . 152 PHE QE 1 1
1896 1 1 2 2 88 MET HB3 . 143 MET HB3 1 1
1896 1 2 2 2 97 PHE HZ . 152 PHE HZ 1 1
1897 1 1 2 2 88 MET HB3 . 143 MET HB3 1 1
1897 1 2 2 2 99 PHE HA . 154 PHE HA 1 1
1898 1 1 2 2 88 MET HB3 . 143 MET HB3 1 1
1898 1 2 2 2 99 PHE HB2 . 154 PHE HB2 1 1
1899 1 1 2 2 88 MET HB3 . 143 MET HB3 1 1
1899 1 2 2 2 99 PHE HB3 . 154 PHE HB3 1 1
1900 1 1 2 2 88 MET ME . 143 MET QE 1 1
1900 1 2 2 2 88 MET HG3 . 143 MET HG2 1 1
1901 1 1 2 2 88 MET ME . 143 MET QE 1 1
1901 1 2 2 2 97 PHE QE . 152 PHE QE 1 1
1902 1 1 2 2 88 MET ME . 143 MET QE 1 1
1902 1 2 2 2 97 PHE HZ . 152 PHE HZ 1 1
1903 1 1 2 2 88 MET ME . 143 MET QE 1 1
1903 1 2 2 2 126 VAL MG1 . 181 VAL QG1 1 1
1904 1 1 2 2 88 MET ME . 143 MET QE 1 1
1904 1 2 2 2 127 GLN H . 182 GLN HN 1 1
1905 1 1 2 2 88 MET ME . 143 MET QE 1 1
1905 1 2 2 2 127 GLN HA . 182 GLN HA 1 1
1906 1 1 2 2 88 MET ME . 143 MET QE 1 1
1906 1 2 2 2 127 GLN HG3 . 182 GLN HG3 1 1
1907 1 1 2 2 88 MET ME . 143 MET QE 1 1
1907 1 2 2 2 130 CYS H . 185 CYS HN 1 1
1908 1 1 2 2 88 MET ME . 143 MET QE 1 1
1908 1 2 2 2 130 CYS HB2 . 185 CYS HB3 1 1
1909 1 1 2 2 88 MET ME . 143 MET QE 1 1
1909 1 2 2 2 130 CYS HG . 185 CYS HG 1 1
1910 1 1 2 2 88 MET HG3 . 143 MET HG2 1 1
1910 1 2 2 2 89 GLY H . 144 GLY HN 1 1
1911 1 1 2 2 88 MET HG3 . 143 MET HG2 1 1
1911 1 2 2 2 97 PHE QE . 152 PHE QE 1 1
1912 1 1 2 2 89 GLY H . 144 GLY HN 1 1
1912 1 2 2 2 90 VAL H . 145 VAL HN 1 1
1913 1 1 2 2 89 GLY H . 144 GLY HN 1 1
1913 1 2 2 2 97 PHE QE . 152 PHE QE 1 1
1914 1 1 2 2 89 GLY H . 144 GLY HN 1 1
1914 1 2 2 2 98 ALA H . 153 ALA HN 1 1
1915 1 1 2 2 89 GLY H . 144 GLY HN 1 1
1915 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
1916 1 1 2 2 89 GLY H . 144 GLY HN 1 1
1916 1 2 2 2 99 PHE HA . 154 PHE HA 1 1
1917 1 1 2 2 89 GLY HA2 . 144 GLY HA1 1 1
1917 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1918 1 1 2 2 90 VAL H . 145 VAL HN 1 1
1918 1 2 2 2 90 VAL HB . 145 VAL HB 1 1
1919 1 1 2 2 90 VAL H . 145 VAL HN 1 1
1919 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1920 1 1 2 2 90 VAL H . 145 VAL HN 1 1
1920 1 2 2 2 90 VAL MG2 . 145 VAL QG2 1 1
1921 1 1 2 2 90 VAL H . 145 VAL HN 1 1
1921 1 2 2 2 91 GLY H . 146 GLY HN 1 1
1922 1 1 2 2 90 VAL HA . 145 VAL HA 1 1
1922 1 2 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1923 1 1 2 2 90 VAL HA . 145 VAL HA 1 1
1923 1 2 2 2 91 GLY H . 146 GLY HN 1 1
1924 1 1 2 2 90 VAL HA . 145 VAL HA 1 1
1924 1 2 2 2 97 PHE HA . 152 PHE HA 1 1
1925 1 1 2 2 90 VAL HA . 145 VAL HA 1 1
1925 1 2 2 2 98 ALA H . 153 ALA HN 1 1
1926 1 1 2 2 90 VAL HB . 145 VAL HB 1 1
1926 1 2 2 2 91 GLY H . 146 GLY HN 1 1
1927 1 1 2 2 90 VAL HB . 145 VAL HB 1 1
1927 1 2 2 2 94 VAL HA . 149 VAL HA 1 1
1928 1 1 2 2 90 VAL HB . 145 VAL HB 1 1
1928 1 2 2 2 97 PHE HA . 152 PHE HA 1 1
1929 1 1 2 2 90 VAL HB . 145 VAL HB 1 1
1929 1 2 2 2 98 ALA H . 153 ALA HN 1 1
1930 1 1 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1930 1 2 2 2 91 GLY H . 146 GLY HN 1 1
1931 1 1 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1931 1 2 2 2 94 VAL HA . 149 VAL HA 1 1
1932 1 1 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1932 1 2 2 2 94 VAL HB . 149 VAL HB 1 1
1933 1 1 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1933 1 2 2 2 97 PHE HA . 152 PHE HA 1 1
1934 1 1 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1934 1 2 2 2 97 PHE HB2 . 152 PHE HB2 1 1
1935 1 1 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1935 1 2 2 2 97 PHE QD . 152 PHE QD 1 1
1936 1 1 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1936 1 2 2 2 98 ALA H . 153 ALA HN 1 1
1937 1 1 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1937 1 2 2 2 123 SER HB2 . 178 SER HB2 1 1
1938 1 1 2 2 90 VAL MG1 . 145 VAL QG1 1 1
1938 1 2 2 2 123 SER HB3 . 178 SER HB3 1 1
1939 1 1 2 2 90 VAL MG2 . 145 VAL QG2 1 1
1939 1 2 2 2 91 GLY H . 146 GLY HN 1 1
1940 1 1 2 2 90 VAL MG2 . 145 VAL QG2 1 1
1940 1 2 2 2 94 VAL H . 149 VAL HN 1 1
1941 1 1 2 2 90 VAL MG2 . 145 VAL QG2 1 1
1941 1 2 2 2 94 VAL HA . 149 VAL HA 1 1
1942 1 1 2 2 90 VAL MG2 . 145 VAL QG2 1 1
1942 1 2 2 2 94 VAL HB . 149 VAL HB 1 1
1943 1 1 2 2 90 VAL MG2 . 145 VAL QG2 1 1
1943 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
1944 1 1 2 2 91 GLY H . 146 GLY HN 1 1
1944 1 2 2 2 92 LYS H . 147 LYS+ HN 1 1
1945 1 1 2 2 91 GLY H . 146 GLY HN 1 1
1945 1 2 2 2 96 THR H . 151 THR HN 1 1
1946 1 1 2 2 91 GLY H . 146 GLY HN 1 1
1946 1 2 2 2 96 THR HB . 151 THR HB 1 1
1947 1 1 2 2 91 GLY H . 146 GLY HN 1 1
1947 1 2 2 2 97 PHE HA . 152 PHE HA 1 1
1948 1 1 2 2 91 GLY HA2 . 146 GLY HA1 1 1
1948 1 2 2 2 93 ASP H . 148 ASP- HN 1 1
1949 1 1 2 2 92 LYS H . 147 LYS+ HN 1 1
1949 1 2 2 2 92 LYS HB2 . 147 LYS+ HB2 1 1
1950 1 1 2 2 92 LYS H . 147 LYS+ HN 1 1
1950 1 2 2 2 92 LYS HG2 . 147 LYS+ HG2 1 1
1951 1 1 2 2 92 LYS H . 147 LYS+ HN 1 1
1951 1 2 2 2 93 ASP H . 148 ASP- HN 1 1
1952 1 1 2 2 92 LYS HA . 147 LYS+ HA 1 1
1952 1 2 2 2 92 LYS HB3 . 147 LYS+ HB3 1 1
1953 1 1 2 2 92 LYS HA . 147 LYS+ HA 1 1
1953 1 2 2 2 92 LYS HG2 . 147 LYS+ HG2 1 1
1954 1 1 2 2 92 LYS HB2 . 147 LYS+ HB2 1 1
1954 1 2 2 2 93 ASP H . 148 ASP- HN 1 1
1955 1 1 2 2 92 LYS HB3 . 147 LYS+ HB3 1 1
1955 1 2 2 2 92 LYS HG2 . 147 LYS+ HG2 1 1
1956 1 1 2 2 92 LYS HE2 . 147 LYS+ HE2 1 1
1956 1 2 2 2 92 LYS HG2 . 147 LYS+ HG2 1 1
1957 1 1 2 2 92 LYS HE3 . 147 LYS+ HE3 1 1
1957 1 2 2 2 92 LYS HG3 . 147 LYS+ HG3 1 1
1958 1 1 2 2 92 LYS HG2 . 147 LYS+ HG2 1 1
1958 1 2 2 2 93 ASP H . 148 ASP- HN 1 1
1959 1 1 2 2 93 ASP H . 148 ASP- HN 1 1
1959 1 2 2 2 93 ASP HB2 . 148 ASP- HB2 1 1
1960 1 1 2 2 93 ASP H . 148 ASP- HN 1 1
1960 1 2 2 2 93 ASP HB3 . 148 ASP- HB3 1 1
1961 1 1 2 2 93 ASP HA . 148 ASP- HA 1 1
1961 1 2 2 2 94 VAL H . 149 VAL HN 1 1
1962 1 1 2 2 93 ASP HA . 148 ASP- HA 1 1
1962 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
1963 1 1 2 2 93 ASP HB2 . 148 ASP- HB2 1 1
1963 1 2 2 2 94 VAL H . 149 VAL HN 1 1
1964 1 1 2 2 93 ASP HB2 . 148 ASP- HB2 1 1
1964 1 2 2 2 95 HIS H . 150 HIS HN 1 1
1965 1 1 2 2 93 ASP HB2 . 148 ASP- HB2 1 1
1965 1 2 2 2 96 THR H . 151 THR HN 1 1
1966 1 1 2 2 93 ASP HB2 . 148 ASP- HB2 1 1
1966 1 2 2 2 96 THR MG . 151 THR QG2 1 1
1967 1 1 2 2 93 ASP HB3 . 148 ASP- HB3 1 1
1967 1 2 2 2 94 VAL H . 149 VAL HN 1 1
1968 1 1 2 2 93 ASP HB3 . 148 ASP- HB3 1 1
1968 1 2 2 2 96 THR H . 151 THR HN 1 1
1969 1 1 2 2 93 ASP HB3 . 148 ASP- HB3 1 1
1969 1 2 2 2 96 THR MG . 151 THR QG2 1 1
1970 1 1 2 2 94 VAL H . 149 VAL HN 1 1
1970 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
1971 1 1 2 2 94 VAL H . 149 VAL HN 1 1
1971 1 2 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1972 1 1 2 2 94 VAL H . 149 VAL HN 1 1
1972 1 2 2 2 95 HIS H . 150 HIS HN 1 1
1973 1 1 2 2 94 VAL HA . 149 VAL HA 1 1
1973 1 2 2 2 94 VAL MG1 . 149 VAL QG1 1 1
1974 1 1 2 2 94 VAL HA . 149 VAL HA 1 1
1974 1 2 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1975 1 1 2 2 94 VAL HA . 149 VAL HA 1 1
1975 1 2 2 2 96 THR H . 151 THR HN 1 1
1976 1 1 2 2 94 VAL MG1 . 149 VAL QG1 1 1
1976 1 2 2 2 95 HIS H . 150 HIS HN 1 1
1977 1 1 2 2 94 VAL MG1 . 149 VAL QG1 1 1
1977 1 2 2 2 118 ASN HB2 . 173 ASN HB2 1 1
1978 1 1 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1978 1 2 2 2 95 HIS H . 150 HIS HN 1 1
1979 1 1 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1979 1 2 2 2 95 HIS HE1 . 150 HIS HE1 1 1
1980 1 1 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1980 1 2 2 2 118 ASN HA . 173 ASN HA 1 1
1981 1 1 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1981 1 2 2 2 118 ASN HB2 . 173 ASN HB2 1 1
1982 1 1 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1982 1 2 2 2 118 ASN HB3 . 173 ASN HB3 1 1
1983 1 1 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1983 1 2 2 2 118 ASN HD21 . 173 ASN HD21 1 1
1984 1 1 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1984 1 2 2 2 118 ASN HD22 . 173 ASN HD22 1 1
1985 1 1 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1985 1 2 2 2 119 ALA H . 174 ALA HN 1 1
1986 1 1 2 2 94 VAL MG2 . 149 VAL QG2 1 1
1986 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
1987 1 1 2 2 95 HIS H . 150 HIS HN 1 1
1987 1 2 2 2 96 THR H . 151 THR HN 1 1
1988 1 1 2 2 95 HIS H . 150 HIS HN 1 1
1988 1 2 2 2 96 THR MG . 151 THR QG2 1 1
1989 1 1 2 2 95 HIS HA . 150 HIS HA 1 1
1989 1 2 2 2 95 HIS HD2 . 150 HIS HD2 1 1
1990 1 1 2 2 95 HIS HA . 150 HIS HA 1 1
1990 1 2 2 2 115 CYS H . 170 CYS HN 1 1
1991 1 1 2 2 95 HIS HA . 150 HIS HA 1 1
1991 1 2 2 2 115 CYS HB2 . 170 CYS HB3 1 1
1992 1 1 2 2 95 HIS HA . 150 HIS HA 1 1
1992 1 2 2 2 118 ASN H . 173 ASN HN 1 1
1993 1 1 2 2 95 HIS HA . 150 HIS HA 1 1
1993 1 2 2 2 118 ASN HA . 173 ASN HA 1 1
1994 1 1 2 2 95 HIS HA . 150 HIS HA 1 1
1994 1 2 2 2 118 ASN HB2 . 173 ASN HB2 1 1
1995 1 1 2 2 95 HIS HA . 150 HIS HA 1 1
1995 1 2 2 2 118 ASN HB3 . 173 ASN HB3 1 1
1996 1 1 2 2 95 HIS HA . 150 HIS HA 1 1
1996 1 2 2 2 119 ALA H . 174 ALA HN 1 1
1997 1 1 2 2 95 HIS HA . 150 HIS HA 1 1
1997 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
1998 1 1 2 2 95 HIS HB2 . 150 HIS HB3 1 1
1998 1 2 2 2 96 THR H . 151 THR HN 1 1
1999 1 1 2 2 95 HIS HB2 . 150 HIS HB3 1 1
1999 1 2 2 2 96 THR MG . 151 THR QG2 1 1
2000 1 1 2 2 95 HIS HB2 . 150 HIS HB3 1 1
2000 1 2 2 2 114 TRP HH2 . 169 TRP HH2 1 1
2001 1 1 2 2 95 HIS HB2 . 150 HIS HB3 1 1
2001 1 2 2 2 115 CYS H . 170 CYS HN 1 1
2002 1 1 2 2 95 HIS HB3 . 150 HIS HB2 1 1
2002 1 2 2 2 115 CYS H . 170 CYS HN 1 1
2003 1 1 2 2 95 HIS HB3 . 150 HIS HB2 1 1
2003 1 2 2 2 118 ASN HA . 173 ASN HA 1 1
2004 1 1 2 2 95 HIS HD2 . 150 HIS HD2 1 1
2004 1 2 2 2 116 GLU HA . 171 GLU- HA 1 1
2005 1 1 2 2 95 HIS HD2 . 150 HIS HD2 1 1
2005 1 2 2 2 117 PRO HA . 172 PRO HA 1 1
2006 1 1 2 2 95 HIS HD2 . 150 HIS HD2 1 1
2006 1 2 2 2 117 PRO HB3 . 172 PRO HB3 1 1
2007 1 1 2 2 95 HIS HD2 . 150 HIS HD2 1 1
2007 1 2 2 2 118 ASN H . 173 ASN HN 1 1
2008 1 1 2 2 95 HIS HD2 . 150 HIS HD2 1 1
2008 1 2 2 2 118 ASN HA . 173 ASN HA 1 1
2009 1 1 2 2 96 THR H . 151 THR HN 1 1
2009 1 2 2 2 96 THR MG . 151 THR QG2 1 1
2010 1 1 2 2 96 THR H . 151 THR HN 1 1
2010 1 2 2 2 97 PHE H . 152 PHE HN 1 1
2011 1 1 2 2 96 THR HA . 151 THR HA 1 1
2011 1 2 2 2 96 THR MG . 151 THR QG2 1 1
2012 1 1 2 2 96 THR HA . 151 THR HA 1 1
2012 1 2 2 2 97 PHE H . 152 PHE HN 1 1
2013 1 1 2 2 96 THR HA . 151 THR HA 1 1
2013 1 2 2 2 97 PHE HB3 . 152 PHE HB3 1 1
2014 1 1 2 2 96 THR HA . 151 THR HA 1 1
2014 1 2 2 2 114 TRP HA . 169 TRP HA 1 1
2015 1 1 2 2 96 THR HA . 151 THR HA 1 1
2015 1 2 2 2 115 CYS H . 170 CYS HN 1 1
2016 1 1 2 2 96 THR HA . 151 THR HA 1 1
2016 1 2 2 2 115 CYS HG . 170 CYS HG 1 1
2017 1 1 2 2 96 THR HA . 151 THR HA 1 1
2017 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2018 1 1 2 2 96 THR HB . 151 THR HB 1 1
2018 1 2 2 2 97 PHE H . 152 PHE HN 1 1
2019 1 1 2 2 96 THR MG . 151 THR QG2 1 1
2019 1 2 2 2 97 PHE H . 152 PHE HN 1 1
2020 1 1 2 2 96 THR MG . 151 THR QG2 1 1
2020 1 2 2 2 114 TRP HE3 . 169 TRP HE3 1 1
2021 1 1 2 2 96 THR MG . 151 THR QG2 1 1
2021 1 2 2 2 114 TRP HH2 . 169 TRP HH2 1 1
2022 1 1 2 2 96 THR MG . 151 THR QG2 1 1
2022 1 2 2 2 114 TRP HZ3 . 169 TRP HZ3 1 1
2023 1 1 2 2 96 THR MG . 151 THR QG2 1 1
2023 1 2 2 2 115 CYS H . 170 CYS HN 1 1
2024 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2024 1 2 2 2 97 PHE HB2 . 152 PHE HB2 1 1
2025 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2025 1 2 2 2 97 PHE QD . 152 PHE QD 1 1
2026 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2026 1 2 2 2 98 ALA H . 153 ALA HN 1 1
2027 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2027 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
2028 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2028 1 2 2 2 113 PHE H . 168 PHE HN 1 1
2029 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2029 1 2 2 2 113 PHE HB2 . 168 PHE HB3 1 1
2030 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2030 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
2031 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2031 1 2 2 2 114 TRP HA . 169 TRP HA 1 1
2032 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2032 1 2 2 2 115 CYS H . 170 CYS HN 1 1
2033 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2033 1 2 2 2 115 CYS HG . 170 CYS HG 1 1
2034 1 1 2 2 97 PHE H . 152 PHE HN 1 1
2034 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2035 1 1 2 2 97 PHE HA . 152 PHE HA 1 1
2035 1 2 2 2 97 PHE QD . 152 PHE QD 1 1
2036 1 1 2 2 97 PHE HA . 152 PHE HA 1 1
2036 1 2 2 2 97 PHE QE . 152 PHE QE 1 1
2037 1 1 2 2 97 PHE HA . 152 PHE HA 1 1
2037 1 2 2 2 98 ALA H . 153 ALA HN 1 1
2038 1 1 2 2 97 PHE HA . 152 PHE HA 1 1
2038 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
2039 1 1 2 2 97 PHE HA . 152 PHE HA 1 1
2039 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2040 1 1 2 2 97 PHE HA . 152 PHE HA 1 1
2040 1 2 2 2 122 VAL QG . 177 VAL QG1 1 1
2041 1 1 2 2 97 PHE HB2 . 152 PHE HB2 1 1
2041 1 2 2 2 98 ALA H . 153 ALA HN 1 1
2042 1 1 2 2 97 PHE HB2 . 152 PHE HB2 1 1
2042 1 2 2 2 115 CYS HG . 170 CYS HG 1 1
2043 1 1 2 2 97 PHE HB2 . 152 PHE HB2 1 1
2043 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2044 1 1 2 2 97 PHE HB3 . 152 PHE HB3 1 1
2044 1 2 2 2 98 ALA H . 153 ALA HN 1 1
2045 1 1 2 2 97 PHE HB3 . 152 PHE HB3 1 1
2045 1 2 2 2 113 PHE HB2 . 168 PHE HB3 1 1
2046 1 1 2 2 97 PHE HB3 . 152 PHE HB3 1 1
2046 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
2047 1 1 2 2 97 PHE HB3 . 152 PHE HB3 1 1
2047 1 2 2 2 115 CYS HG . 170 CYS HG 1 1
2048 1 1 2 2 97 PHE HB3 . 152 PHE HB3 1 1
2048 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2049 1 1 2 2 97 PHE HB3 . 152 PHE HB3 1 1
2049 1 2 2 2 122 VAL QG . 177 VAL QG1 1 1
2050 1 1 2 2 97 PHE QD . 152 PHE QD 1 1
2050 1 2 2 2 98 ALA H . 153 ALA HN 1 1
2051 1 1 2 2 97 PHE QD . 152 PHE QD 1 1
2051 1 2 2 2 113 PHE HB2 . 168 PHE HB3 1 1
2052 1 1 2 2 97 PHE QD . 152 PHE QD 1 1
2052 1 2 2 2 115 CYS HG . 170 CYS HG 1 1
2053 1 1 2 2 97 PHE QD . 152 PHE QD 1 1
2053 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2054 1 1 2 2 97 PHE QD . 152 PHE QD 1 1
2054 1 2 2 2 122 VAL QG . 177 VAL QG1 1 1
2055 1 1 2 2 97 PHE QD . 152 PHE QD 1 1
2055 1 2 2 2 123 SER HB2 . 178 SER HB2 1 1
2056 1 1 2 2 97 PHE QD . 152 PHE QD 1 1
2056 1 2 2 2 123 SER HB3 . 178 SER HB3 1 1
2057 1 1 2 2 97 PHE QE . 152 PHE QE 1 1
2057 1 2 2 2 122 VAL QG . 177 VAL QG1 1 1
2058 1 1 2 2 97 PHE QE . 152 PHE QE 1 1
2058 1 2 2 2 123 SER HA . 178 SER HA 1 1
2059 1 1 2 2 97 PHE QE . 152 PHE QE 1 1
2059 1 2 2 2 123 SER HB2 . 178 SER HB2 1 1
2060 1 1 2 2 97 PHE QE . 152 PHE QE 1 1
2060 1 2 2 2 126 VAL HB . 181 VAL HB 1 1
2061 1 1 2 2 97 PHE QE . 152 PHE QE 1 1
2061 1 2 2 2 126 VAL MG1 . 181 VAL QG1 1 1
2062 1 1 2 2 97 PHE QE . 152 PHE QE 1 1
2062 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2063 1 1 2 2 97 PHE HZ . 152 PHE HZ 1 1
2063 1 2 2 2 123 SER HA . 178 SER HA 1 1
2064 1 1 2 2 97 PHE HZ . 152 PHE HZ 1 1
2064 1 2 2 2 126 VAL HB . 181 VAL HB 1 1
2065 1 1 2 2 97 PHE HZ . 152 PHE HZ 1 1
2065 1 2 2 2 126 VAL MG1 . 181 VAL QG1 1 1
2066 1 1 2 2 97 PHE HZ . 152 PHE HZ 1 1
2066 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2067 1 1 2 2 98 ALA H . 153 ALA HN 1 1
2067 1 2 2 2 98 ALA MB . 153 ALA QB 1 1
2068 1 1 2 2 98 ALA HA . 153 ALA HA 1 1
2068 1 2 2 2 99 PHE H . 154 PHE HN 1 1
2069 1 1 2 2 98 ALA HA . 153 ALA HA 1 1
2069 1 2 2 2 112 VAL H . 167 VAL HN 1 1
2070 1 1 2 2 98 ALA HA . 153 ALA HA 1 1
2070 1 2 2 2 112 VAL HA . 167 VAL HA 1 1
2071 1 1 2 2 98 ALA HA . 153 ALA HA 1 1
2071 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
2072 1 1 2 2 98 ALA HA . 153 ALA HA 1 1
2072 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
2073 1 1 2 2 98 ALA HA . 153 ALA HA 1 1
2073 1 2 2 2 113 PHE H . 168 PHE HN 1 1
2074 1 1 2 2 98 ALA HA . 153 ALA HA 1 1
2074 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
2075 1 1 2 2 98 ALA HA . 153 ALA HA 1 1
2075 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
2076 1 1 2 2 98 ALA MB . 153 ALA QB 1 1
2076 1 2 2 2 99 PHE H . 154 PHE HN 1 1
2077 1 1 2 2 98 ALA MB . 153 ALA QB 1 1
2077 1 2 2 2 99 PHE HA . 154 PHE HA 1 1
2078 1 1 2 2 98 ALA MB . 153 ALA QB 1 1
2078 1 2 2 2 99 PHE QD . 154 PHE QD 1 1
2079 1 1 2 2 98 ALA MB . 153 ALA QB 1 1
2079 1 2 2 2 111 HIS H . 166 HIST HN 1 1
2080 1 1 2 2 98 ALA MB . 153 ALA QB 1 1
2080 1 2 2 2 112 VAL HA . 167 VAL HA 1 1
2081 1 1 2 2 98 ALA MB . 153 ALA QB 1 1
2081 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
2082 1 1 2 2 98 ALA MB . 153 ALA QB 1 1
2082 1 2 2 2 113 PHE H . 168 PHE HN 1 1
2083 1 1 2 2 98 ALA MB . 153 ALA QB 1 1
2083 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
2084 1 1 2 2 99 PHE H . 154 PHE HN 1 1
2084 1 2 2 2 99 PHE QD . 154 PHE QD 1 1
2085 1 1 2 2 99 PHE H . 154 PHE HN 1 1
2085 1 2 2 2 100 ILE H . 155 ILE HN 1 1
2086 1 1 2 2 99 PHE H . 154 PHE HN 1 1
2086 1 2 2 2 110 CYS HG . 165 CYS HG 1 1
2087 1 1 2 2 99 PHE H . 154 PHE HN 1 1
2087 1 2 2 2 111 HIS H . 166 HIST HN 1 1
2088 1 1 2 2 99 PHE H . 154 PHE HN 1 1
2088 1 2 2 2 111 HIS HB2 . 166 HIST HB3 1 1
2089 1 1 2 2 99 PHE H . 154 PHE HN 1 1
2089 1 2 2 2 111 HIS HB3 . 166 HIST HB2 1 1
2090 1 1 2 2 99 PHE H . 154 PHE HN 1 1
2090 1 2 2 2 112 VAL HA . 167 VAL HA 1 1
2091 1 1 2 2 99 PHE H . 154 PHE HN 1 1
2091 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
2092 1 1 2 2 99 PHE H . 154 PHE HN 1 1
2092 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
2093 1 1 2 2 99 PHE HA . 154 PHE HA 1 1
2093 1 2 2 2 99 PHE QD . 154 PHE QD 1 1
2094 1 1 2 2 99 PHE HA . 154 PHE HA 1 1
2094 1 2 2 2 100 ILE HB . 155 ILE HB 1 1
2095 1 1 2 2 99 PHE HA . 154 PHE HA 1 1
2095 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
2096 1 1 2 2 99 PHE HA . 154 PHE HA 1 1
2096 1 2 2 2 100 ILE HG13 . 155 ILE HG13 1 1
2097 1 1 2 2 99 PHE HB2 . 154 PHE HB2 1 1
2097 1 2 2 2 100 ILE H . 155 ILE HN 1 1
2098 1 1 2 2 99 PHE HB3 . 154 PHE HB3 1 1
2098 1 2 2 2 100 ILE H . 155 ILE HN 1 1
2099 1 1 2 2 99 PHE QD . 154 PHE QD 1 1
2099 1 2 2 2 100 ILE H . 155 ILE HN 1 1
2100 1 1 2 2 99 PHE QD . 154 PHE QD 1 1
2100 1 2 2 2 101 MET HB2 . 156 MET HB3 1 1
2101 1 1 2 2 99 PHE QD . 154 PHE QD 1 1
2101 1 2 2 2 101 MET HB3 . 156 MET HB2 1 1
2102 1 1 2 2 99 PHE QE . 154 PHE QE 1 1
2102 1 2 2 2 101 MET HB2 . 156 MET HB3 1 1
2103 1 1 2 2 99 PHE QE . 154 PHE QE 1 1
2103 1 2 2 2 101 MET HB3 . 156 MET HB2 1 1
2104 1 1 2 2 99 PHE QE . 154 PHE QE 1 1
2104 1 2 2 2 101 MET ME . 156 MET QE 1 1
2105 1 1 2 2 99 PHE QE . 154 PHE QE 1 1
2105 1 2 2 2 101 MET HG2 . 156 MET HG2 1 1
2106 1 1 2 2 99 PHE QE . 154 PHE QE 1 1
2106 1 2 2 2 111 HIS HB2 . 166 HIST HB3 1 1
2107 1 1 2 2 99 PHE QE . 154 PHE QE 1 1
2107 1 2 2 2 111 HIS HD2 . 166 HIST HD2 1 1
2108 1 1 2 2 99 PHE HZ . 154 PHE HZ 1 1
2108 1 2 2 2 101 MET ME . 156 MET QE 1 1
2109 1 1 2 2 99 PHE HZ . 154 PHE HZ 1 1
2109 1 2 2 2 111 HIS HB2 . 166 HIST HB3 1 1
2110 1 1 2 2 100 ILE H . 155 ILE HN 1 1
2110 1 2 2 2 100 ILE HB . 155 ILE HB 1 1
2111 1 1 2 2 100 ILE H . 155 ILE HN 1 1
2111 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
2112 1 1 2 2 100 ILE H . 155 ILE HN 1 1
2112 1 2 2 2 100 ILE MG . 155 ILE QG2 1 1
2113 1 1 2 2 100 ILE HA . 155 ILE HA 1 1
2113 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
2114 1 1 2 2 100 ILE HA . 155 ILE HA 1 1
2114 1 2 2 2 100 ILE MG . 155 ILE QG2 1 1
2115 1 1 2 2 100 ILE HA . 155 ILE HA 1 1
2115 1 2 2 2 101 MET H . 156 MET HN 1 1
2116 1 1 2 2 100 ILE HA . 155 ILE HA 1 1
2116 1 2 2 2 110 CYS HA . 165 CYS HA 1 1
2117 1 1 2 2 100 ILE HA . 155 ILE HA 1 1
2117 1 2 2 2 110 CYS HG . 165 CYS HG 1 1
2118 1 1 2 2 100 ILE HA . 155 ILE HA 1 1
2118 1 2 2 2 111 HIS H . 166 HIST HN 1 1
2119 1 1 2 2 100 ILE HB . 155 ILE HB 1 1
2119 1 2 2 2 100 ILE MD . 155 ILE QD1 1 1
2120 1 1 2 2 100 ILE MD . 155 ILE QD1 1 1
2120 1 2 2 2 100 ILE MG . 155 ILE QG2 1 1
2121 1 1 2 2 100 ILE MD . 155 ILE QD1 1 1
2121 1 2 2 2 110 CYS HB2 . 165 CYS HB3 1 1
2122 1 1 2 2 100 ILE MD . 155 ILE QD1 1 1
2122 1 2 2 2 110 CYS HG . 165 CYS HG 1 1
2123 1 1 2 2 100 ILE HG12 . 155 ILE HG12 1 1
2123 1 2 2 2 110 CYS HA . 165 CYS HA 1 1
2124 1 1 2 2 100 ILE HG12 . 155 ILE HG12 1 1
2124 1 2 2 2 110 CYS HG . 165 CYS HG 1 1
2125 1 1 2 2 100 ILE HG13 . 155 ILE HG13 1 1
2125 1 2 2 2 101 MET H . 156 MET HN 1 1
2126 1 1 2 2 100 ILE HG13 . 155 ILE HG13 1 1
2126 1 2 2 2 110 CYS HA . 165 CYS HA 1 1
2127 1 1 2 2 100 ILE MG . 155 ILE QG2 1 1
2127 1 2 2 2 101 MET H . 156 MET HN 1 1
2128 1 1 2 2 100 ILE MG . 155 ILE QG2 1 1
2128 1 2 2 2 101 MET HA . 156 MET HA 1 1
2129 1 1 2 2 100 ILE MG . 155 ILE QG2 1 1
2129 1 2 2 2 108 PHE H . 163 PHE HN 1 1
2130 1 1 2 2 100 ILE MG . 155 ILE QG2 1 1
2130 1 2 2 2 108 PHE HA . 163 PHE HA 1 1
2131 1 1 2 2 100 ILE MG . 155 ILE QG2 1 1
2131 1 2 2 2 108 PHE HB2 . 163 PHE HB2 1 1
2132 1 1 2 2 100 ILE MG . 155 ILE QG2 1 1
2132 1 2 2 2 108 PHE HB3 . 163 PHE HB3 1 1
2133 1 1 2 2 100 ILE MG . 155 ILE QG2 1 1
2133 1 2 2 2 108 PHE QD . 163 PHE QD 1 1
2134 1 1 2 2 100 ILE MG . 155 ILE QG2 1 1
2134 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2135 1 1 2 2 100 ILE MG . 155 ILE QG2 1 1
2135 1 2 2 2 110 CYS HA . 165 CYS HA 1 1
2136 1 1 2 2 101 MET H . 156 MET HN 1 1
2136 1 2 2 2 101 MET HB2 . 156 MET HB3 1 1
2137 1 1 2 2 101 MET H . 156 MET HN 1 1
2137 1 2 2 2 101 MET HB3 . 156 MET HB2 1 1
2138 1 1 2 2 101 MET H . 156 MET HN 1 1
2138 1 2 2 2 101 MET HG2 . 156 MET HG2 1 1
2139 1 1 2 2 101 MET H . 156 MET HN 1 1
2139 1 2 2 2 108 PHE HA . 163 PHE HA 1 1
2140 1 1 2 2 101 MET H . 156 MET HN 1 1
2140 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2141 1 1 2 2 101 MET H . 156 MET HN 1 1
2141 1 2 2 2 111 HIS H . 166 HIST HN 1 1
2142 1 1 2 2 101 MET HA . 156 MET HA 1 1
2142 1 2 2 2 101 MET ME . 156 MET QE 1 1
2143 1 1 2 2 101 MET HA . 156 MET HA 1 1
2143 1 2 2 2 101 MET HG3 . 156 MET HG3 1 1
2144 1 1 2 2 101 MET HA . 156 MET HA 1 1
2144 1 2 2 2 102 ASP H . 157 ASP- HN 1 1
2145 1 1 2 2 101 MET HA . 156 MET HA 1 1
2145 1 2 2 2 102 ASP HA . 157 ASP- HA 1 1
2146 1 1 2 2 101 MET HA . 156 MET HA 1 1
2146 1 2 2 2 102 ASP HB2 . 157 ASP- HB3 1 1
2147 1 1 2 2 101 MET HA . 156 MET HA 1 1
2147 1 2 2 2 102 ASP HB3 . 157 ASP- HB2 1 1
2148 1 1 2 2 101 MET HB2 . 156 MET HB3 1 1
2148 1 2 2 2 102 ASP H . 157 ASP- HN 1 1
2149 1 1 2 2 101 MET HB3 . 156 MET HB2 1 1
2149 1 2 2 2 111 HIS HD2 . 166 HIST HD2 1 1
2150 1 1 2 2 101 MET ME . 156 MET QE 1 1
2150 1 2 2 2 101 MET HG3 . 156 MET HG3 1 1
2151 1 1 2 2 101 MET ME . 156 MET QE 1 1
2151 1 2 2 2 102 ASP H . 157 ASP- HN 1 1
2152 1 1 2 2 101 MET ME . 156 MET QE 1 1
2152 1 2 2 2 103 THR HA . 158 THR HA 1 1
2153 1 1 2 2 101 MET ME . 156 MET QE 1 1
2153 1 2 2 2 103 THR MG . 158 THR QG2 1 1
2154 1 1 2 2 101 MET ME . 156 MET QE 1 1
2154 1 2 2 2 111 HIS HD2 . 166 HIST HD2 1 1
2155 1 1 2 2 101 MET HG2 . 156 MET HG2 1 1
2155 1 2 2 2 109 GLU HB2 . 164 GLU- HB2 1 1
2156 1 1 2 2 101 MET HG2 . 156 MET HG2 1 1
2156 1 2 2 2 111 HIS HD2 . 166 HIST HD2 1 1
2157 1 1 2 2 101 MET HG3 . 156 MET HG3 1 1
2157 1 2 2 2 102 ASP H . 157 ASP- HN 1 1
2158 1 1 2 2 101 MET HG3 . 156 MET HG3 1 1
2158 1 2 2 2 103 THR MG . 158 THR QG2 1 1
2159 1 1 2 2 101 MET HG3 . 156 MET HG3 1 1
2159 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2160 1 1 2 2 101 MET HG3 . 156 MET HG3 1 1
2160 1 2 2 2 109 GLU HB3 . 164 GLU- HB3 1 1
2161 1 1 2 2 102 ASP H . 157 ASP- HN 1 1
2161 1 2 2 2 102 ASP HB2 . 157 ASP- HB3 1 1
2162 1 1 2 2 102 ASP H . 157 ASP- HN 1 1
2162 1 2 2 2 102 ASP HB3 . 157 ASP- HB2 1 1
2163 1 1 2 2 102 ASP H . 157 ASP- HN 1 1
2163 1 2 2 2 103 THR H . 158 THR HN 1 1
2164 1 1 2 2 102 ASP H . 157 ASP- HN 1 1
2164 1 2 2 2 108 PHE QD . 163 PHE QD 1 1
2165 1 1 2 2 102 ASP HA . 157 ASP- HA 1 1
2165 1 2 2 2 103 THR H . 158 THR HN 1 1
2166 1 1 2 2 102 ASP HA . 157 ASP- HA 1 1
2166 1 2 2 2 104 GLY H . 159 GLY HN 1 1
2167 1 1 2 2 102 ASP HA . 157 ASP- HA 1 1
2167 1 2 2 2 108 PHE HA . 163 PHE HA 1 1
2168 1 1 2 2 102 ASP HA . 157 ASP- HA 1 1
2168 1 2 2 2 108 PHE QD . 163 PHE QD 1 1
2169 1 1 2 2 102 ASP HA . 157 ASP- HA 1 1
2169 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
2170 1 1 2 2 102 ASP HA . 157 ASP- HA 1 1
2170 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2171 1 1 2 2 102 ASP HB2 . 157 ASP- HB3 1 1
2171 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
2172 1 1 2 2 103 THR H . 158 THR HN 1 1
2172 1 2 2 2 103 THR MG . 158 THR QG2 1 1
2173 1 1 2 2 103 THR H . 158 THR HN 1 1
2173 1 2 2 2 104 GLY H . 159 GLY HN 1 1
2174 1 1 2 2 103 THR H . 158 THR HN 1 1
2174 1 2 2 2 108 PHE HA . 163 PHE HA 1 1
2175 1 1 2 2 103 THR H . 158 THR HN 1 1
2175 1 2 2 2 108 PHE QD . 163 PHE QD 1 1
2176 1 1 2 2 103 THR HA . 158 THR HA 1 1
2176 1 2 2 2 103 THR MG . 158 THR QG2 1 1
2177 1 1 2 2 103 THR MG . 158 THR QG2 1 1
2177 1 2 2 2 104 GLY H . 159 GLY HN 1 1
2178 1 1 2 2 103 THR MG . 158 THR QG2 1 1
2178 1 2 2 2 108 PHE HA . 163 PHE HA 1 1
2179 1 1 2 2 103 THR MG . 158 THR QG2 1 1
2179 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2180 1 1 2 2 103 THR MG . 158 THR QG2 1 1
2180 1 2 2 2 109 GLU HB2 . 164 GLU- HB2 1 1
2181 1 1 2 2 103 THR MG . 158 THR QG2 1 1
2181 1 2 2 2 109 GLU HB3 . 164 GLU- HB3 1 1
2182 1 1 2 2 103 THR MG . 158 THR QG2 1 1
2182 1 2 2 2 109 GLU HG2 . 164 GLU- HG2 1 1
2183 1 1 2 2 103 THR MG . 158 THR QG2 1 1
2183 1 2 2 2 109 GLU HG3 . 164 GLU- HG3 1 1
2184 1 1 2 2 105 ASN H . 160 ASN HN 1 1
2184 1 2 2 2 107 ARG H . 162 ARG+ HN 1 1
2185 1 1 2 2 105 ASN HA . 160 ASN HA 1 1
2185 1 2 2 2 106 GLN HG3 . 161 GLN HG3 1 1
2186 1 1 2 2 105 ASN HA . 160 ASN HA 1 1
2186 1 2 2 2 107 ARG H . 162 ARG+ HN 1 1
2187 1 1 2 2 105 ASN HB2 . 160 ASN HB2 1 1
2187 1 2 2 2 105 ASN HD22 . 160 ASN HD22 1 1
2188 1 1 2 2 105 ASN HB2 . 160 ASN HB2 1 1
2188 1 2 2 2 106 GLN H . 161 GLN HN 1 1
2189 1 1 2 2 105 ASN HB2 . 160 ASN HB2 1 1
2189 1 2 2 2 107 ARG H . 162 ARG+ HN 1 1
2190 1 1 2 2 105 ASN HB3 . 160 ASN HB3 1 1
2190 1 2 2 2 106 GLN H . 161 GLN HN 1 1
2191 1 1 2 2 105 ASN HB3 . 160 ASN HB3 1 1
2191 1 2 2 2 107 ARG H . 162 ARG+ HN 1 1
2192 1 1 2 2 106 GLN H . 161 GLN HN 1 1
2192 1 2 2 2 106 GLN HG3 . 161 GLN HG3 1 1
2193 1 1 2 2 106 GLN H . 161 GLN HN 1 1
2193 1 2 2 2 107 ARG H . 162 ARG+ HN 1 1
2194 1 1 2 2 106 GLN H . 161 GLN HN 1 1
2194 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
2195 1 1 2 2 106 GLN HA . 161 GLN HA 1 1
2195 1 2 2 2 106 GLN HG2 . 161 GLN HG2 1 1
2196 1 1 2 2 106 GLN HA . 161 GLN HA 1 1
2196 1 2 2 2 107 ARG H . 162 ARG+ HN 1 1
2197 1 1 2 2 106 GLN HA . 161 GLN HA 1 1
2197 1 2 2 2 108 PHE HZ . 163 PHE HZ 1 1
2198 1 1 2 2 106 GLN HB2 . 161 GLN HB2 1 1
2198 1 2 2 2 107 ARG H . 162 ARG+ HN 1 1
2199 1 1 2 2 106 GLN HB2 . 161 GLN HB2 1 1
2199 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
2200 1 1 2 2 106 GLN HB2 . 161 GLN HB2 1 1
2200 1 2 2 2 108 PHE HZ . 163 PHE HZ 1 1
2201 1 1 2 2 106 GLN HB3 . 161 GLN HB3 1 1
2201 1 2 2 2 108 PHE HZ . 163 PHE HZ 1 1
2202 1 1 2 2 106 GLN HE22 . 161 GLN HE22 1 1
2202 1 2 2 2 106 GLN HG2 . 161 GLN HG2 1 1
2203 1 1 2 2 107 ARG H . 162 ARG+ HN 1 1
2203 1 2 2 2 107 ARG HB2 . 162 ARG+ HB3 1 1
2204 1 1 2 2 107 ARG H . 162 ARG+ HN 1 1
2204 1 2 2 2 107 ARG HB3 . 162 ARG+ HB2 1 1
2205 1 1 2 2 107 ARG H . 162 ARG+ HN 1 1
2205 1 2 2 2 107 ARG QD . 162 ARG+ HD3 1 1
2206 1 1 2 2 107 ARG H . 162 ARG+ HN 1 1
2206 1 2 2 2 107 ARG HG2 . 162 ARG+ HG2 1 1
2207 1 1 2 2 107 ARG H . 162 ARG+ HN 1 1
2207 1 2 2 2 107 ARG HG3 . 162 ARG+ HG3 1 1
2208 1 1 2 2 107 ARG H . 162 ARG+ HN 1 1
2208 1 2 2 2 108 PHE H . 163 PHE HN 1 1
2209 1 1 2 2 107 ARG H . 162 ARG+ HN 1 1
2209 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
2210 1 1 2 2 107 ARG HA . 162 ARG+ HA 1 1
2210 1 2 2 2 107 ARG QD . 162 ARG+ HD2 1 1
2211 1 1 2 2 107 ARG HA . 162 ARG+ HA 1 1
2211 1 2 2 2 107 ARG HG2 . 162 ARG+ HG2 1 1
2212 1 1 2 2 107 ARG HA . 162 ARG+ HA 1 1
2212 1 2 2 2 107 ARG HG3 . 162 ARG+ HG3 1 1
2213 1 1 2 2 107 ARG HA . 162 ARG+ HA 1 1
2213 1 2 2 2 108 PHE H . 163 PHE HN 1 1
2214 1 1 2 2 107 ARG HA . 162 ARG+ HA 1 1
2214 1 2 2 2 108 PHE HB2 . 163 PHE HB2 1 1
2215 1 1 2 2 107 ARG HB2 . 162 ARG+ HB3 1 1
2215 1 2 2 2 108 PHE H . 163 PHE HN 1 1
2216 1 1 2 2 107 ARG HB3 . 162 ARG+ HB2 1 1
2216 1 2 2 2 107 ARG QD . 162 ARG+ HD3 1 1
2217 1 1 2 2 107 ARG HB3 . 162 ARG+ HB2 1 1
2217 1 2 2 2 108 PHE H . 163 PHE HN 1 1
2218 1 1 2 2 107 ARG QD . 162 ARG+ HD2 1 1
2218 1 2 2 2 108 PHE H . 163 PHE HN 1 1
2219 1 1 2 2 107 ARG HG2 . 162 ARG+ HG2 1 1
2219 1 2 2 2 108 PHE H . 163 PHE HN 1 1
2220 1 1 2 2 107 ARG HG3 . 162 ARG+ HG3 1 1
2220 1 2 2 2 108 PHE H . 163 PHE HN 1 1
2221 1 1 2 2 108 PHE H . 163 PHE HN 1 1
2221 1 2 2 2 108 PHE HB2 . 163 PHE HB2 1 1
2222 1 1 2 2 108 PHE H . 163 PHE HN 1 1
2222 1 2 2 2 108 PHE QD . 163 PHE QD 1 1
2223 1 1 2 2 108 PHE H . 163 PHE HN 1 1
2223 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2224 1 1 2 2 108 PHE HA . 163 PHE HA 1 1
2224 1 2 2 2 108 PHE QD . 163 PHE QD 1 1
2225 1 1 2 2 108 PHE HA . 163 PHE HA 1 1
2225 1 2 2 2 108 PHE QE . 163 PHE QE 1 1
2226 1 1 2 2 108 PHE HA . 163 PHE HA 1 1
2226 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2227 1 1 2 2 108 PHE HB2 . 163 PHE HB2 1 1
2227 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2228 1 1 2 2 108 PHE HB3 . 163 PHE HB3 1 1
2228 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2229 1 1 2 2 108 PHE QD . 163 PHE QD 1 1
2229 1 2 2 2 109 GLU H . 164 GLU- HN 1 1
2230 1 1 2 2 109 GLU H . 164 GLU- HN 1 1
2230 1 2 2 2 109 GLU HG3 . 164 GLU- HG3 1 1
2231 1 1 2 2 109 GLU H . 164 GLU- HN 1 1
2231 1 2 2 2 110 CYS H . 165 CYS HN 1 1
2232 1 1 2 2 109 GLU HA . 164 GLU- HA 1 1
2232 1 2 2 2 109 GLU HG2 . 164 GLU- HG2 1 1
2233 1 1 2 2 109 GLU HA . 164 GLU- HA 1 1
2233 1 2 2 2 110 CYS H . 165 CYS HN 1 1
2234 1 1 2 2 109 GLU HB2 . 164 GLU- HB2 1 1
2234 1 2 2 2 110 CYS H . 165 CYS HN 1 1
2235 1 1 2 2 109 GLU HB2 . 164 GLU- HB2 1 1
2235 1 2 2 2 111 HIS HD2 . 166 HIST HD2 1 1
2236 1 1 2 2 109 GLU HB3 . 164 GLU- HB3 1 1
2236 1 2 2 2 110 CYS H . 165 CYS HN 1 1
2237 1 1 2 2 109 GLU HG2 . 164 GLU- HG2 1 1
2237 1 2 2 2 110 CYS H . 165 CYS HN 1 1
2238 1 1 2 2 110 CYS H . 165 CYS HN 1 1
2238 1 2 2 2 110 CYS HB2 . 165 CYS HB3 1 1
2239 1 1 2 2 110 CYS H . 165 CYS HN 1 1
2239 1 2 2 2 110 CYS HB3 . 165 CYS HB2 1 1
2240 1 1 2 2 110 CYS H . 165 CYS HN 1 1
2240 1 2 2 2 110 CYS HG . 165 CYS HG 1 1
2241 1 1 2 2 110 CYS H . 165 CYS HN 1 1
2241 1 2 2 2 111 HIS H . 166 HIST HN 1 1
2242 1 1 2 2 110 CYS HA . 165 CYS HA 1 1
2242 1 2 2 2 110 CYS HG . 165 CYS HG 1 1
2243 1 1 2 2 110 CYS HA . 165 CYS HA 1 1
2243 1 2 2 2 111 HIS H . 166 HIST HN 1 1
2244 1 1 2 2 110 CYS HA . 165 CYS HA 1 1
2244 1 2 2 2 111 HIS HD2 . 166 HIST HD2 1 1
2245 1 1 2 2 110 CYS HB2 . 165 CYS HB3 1 1
2245 1 2 2 2 111 HIS H . 166 HIST HN 1 1
2246 1 1 2 2 110 CYS HG . 165 CYS HG 1 1
2246 1 2 2 2 111 HIS H . 166 HIST HN 1 1
2247 1 1 2 2 111 HIS H . 166 HIST HN 1 1
2247 1 2 2 2 111 HIS HB2 . 166 HIST HB3 1 1
2248 1 1 2 2 111 HIS H . 166 HIST HN 1 1
2248 1 2 2 2 111 HIS HB3 . 166 HIST HB2 1 1
2249 1 1 2 2 111 HIS H . 166 HIST HN 1 1
2249 1 2 2 2 111 HIS HD2 . 166 HIST HD2 1 1
2250 1 1 2 2 111 HIS H . 166 HIST HN 1 1
2250 1 2 2 2 112 VAL H . 167 VAL HN 1 1
2251 1 1 2 2 111 HIS H . 166 HIST HN 1 1
2251 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
2252 1 1 2 2 111 HIS HA . 166 HIST HA 1 1
2252 1 2 2 2 112 VAL H . 167 VAL HN 1 1
2253 1 1 2 2 111 HIS HA . 166 HIST HA 1 1
2253 1 2 2 2 112 VAL HB . 167 VAL HB 1 1
2254 1 1 2 2 111 HIS HA . 166 HIST HA 1 1
2254 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
2255 1 1 2 2 111 HIS HB2 . 166 HIST HB3 1 1
2255 1 2 2 2 111 HIS HD2 . 166 HIST HD2 1 1
2256 1 1 2 2 111 HIS HB2 . 166 HIST HB3 1 1
2256 1 2 2 2 112 VAL H . 167 VAL HN 1 1
2257 1 1 2 2 111 HIS HB2 . 166 HIST HB3 1 1
2257 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
2258 1 1 2 2 111 HIS HB3 . 166 HIST HB2 1 1
2258 1 2 2 2 112 VAL H . 167 VAL HN 1 1
2259 1 1 2 2 111 HIS HB3 . 166 HIST HB2 1 1
2259 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
2260 1 1 2 2 111 HIS HB3 . 166 HIST HB2 1 1
2260 1 2 2 2 113 PHE HZ . 168 PHE HZ 1 1
2261 1 1 2 2 112 VAL H . 167 VAL HN 1 1
2261 1 2 2 2 112 VAL HB . 167 VAL HB 1 1
2262 1 1 2 2 112 VAL H . 167 VAL HN 1 1
2262 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
2263 1 1 2 2 112 VAL H . 167 VAL HN 1 1
2263 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
2264 1 1 2 2 112 VAL H . 167 VAL HN 1 1
2264 1 2 2 2 113 PHE H . 168 PHE HN 1 1
2265 1 1 2 2 112 VAL HA . 167 VAL HA 1 1
2265 1 2 2 2 112 VAL MG1 . 167 VAL QG1 1 1
2266 1 1 2 2 112 VAL HA . 167 VAL HA 1 1
2266 1 2 2 2 112 VAL MG2 . 167 VAL QG2 1 1
2267 1 1 2 2 112 VAL HA . 167 VAL HA 1 1
2267 1 2 2 2 113 PHE H . 168 PHE HN 1 1
2268 1 1 2 2 112 VAL HA . 167 VAL HA 1 1
2268 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
2269 1 1 2 2 112 VAL MG1 . 167 VAL QG1 1 1
2269 1 2 2 2 113 PHE H . 168 PHE HN 1 1
2270 1 1 2 2 112 VAL MG1 . 167 VAL QG1 1 1
2270 1 2 2 2 113 PHE HA . 168 PHE HA 1 1
2271 1 1 2 2 112 VAL MG1 . 167 VAL QG1 1 1
2271 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
2272 1 1 2 2 112 VAL MG2 . 167 VAL QG2 1 1
2272 1 2 2 2 113 PHE H . 168 PHE HN 1 1
2273 1 1 2 2 112 VAL MG2 . 167 VAL QG2 1 1
2273 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
2274 1 1 2 2 113 PHE H . 168 PHE HN 1 1
2274 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
2275 1 1 2 2 113 PHE H . 168 PHE HN 1 1
2275 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
2276 1 1 2 2 113 PHE HA . 168 PHE HA 1 1
2276 1 2 2 2 113 PHE QD . 168 PHE QD 1 1
2277 1 1 2 2 113 PHE HA . 168 PHE HA 1 1
2277 1 2 2 2 113 PHE QE . 168 PHE QE 1 1
2278 1 1 2 2 113 PHE HA . 168 PHE HA 1 1
2278 1 2 2 2 114 TRP H . 169 TRP HN 1 1
2279 1 1 2 2 113 PHE HA . 168 PHE HA 1 1
2279 1 2 2 2 114 TRP HB2 . 169 TRP HB2 1 1
2280 1 1 2 2 113 PHE HB2 . 168 PHE HB3 1 1
2280 1 2 2 2 114 TRP H . 169 TRP HN 1 1
2281 1 1 2 2 113 PHE HB3 . 168 PHE HB2 1 1
2281 1 2 2 2 114 TRP H . 169 TRP HN 1 1
2282 1 1 2 2 113 PHE QD . 168 PHE QD 1 1
2282 1 2 2 2 114 TRP H . 169 TRP HN 1 1
2283 1 1 2 2 114 TRP H . 169 TRP HN 1 1
2283 1 2 2 2 114 TRP HB2 . 169 TRP HB2 1 1
2284 1 1 2 2 114 TRP HA . 169 TRP HA 1 1
2284 1 2 2 2 115 CYS H . 170 CYS HN 1 1
2285 1 1 2 2 114 TRP HA . 169 TRP HA 1 1
2285 1 2 2 2 115 CYS HG . 170 CYS HG 1 1
2286 1 1 2 2 114 TRP HB2 . 169 TRP HB2 1 1
2286 1 2 2 2 114 TRP HE3 . 169 TRP HE3 1 1
2287 1 1 2 2 114 TRP HB2 . 169 TRP HB2 1 1
2287 1 2 2 2 115 CYS H . 170 CYS HN 1 1
2288 1 1 2 2 114 TRP HB3 . 169 TRP HB3 1 1
2288 1 2 2 2 115 CYS H . 170 CYS HN 1 1
2289 1 1 2 2 114 TRP HD1 . 169 TRP HD1 1 1
2289 1 2 2 2 115 CYS H . 170 CYS HN 1 1
2290 1 1 2 2 114 TRP HD1 . 169 TRP HD1 1 1
2290 1 2 2 2 116 GLU HG2 . 171 GLU- HG2 1 1
2291 1 1 2 2 114 TRP HD1 . 169 TRP HD1 1 1
2291 1 2 2 2 116 GLU HG3 . 171 GLU- HG3 1 1
2292 1 1 2 2 114 TRP HE1 . 169 TRP HE1 1 1
2292 1 2 2 2 116 GLU HG2 . 171 GLU- HG2 1 1
2293 1 1 2 2 114 TRP HE1 . 169 TRP HE1 1 1
2293 1 2 2 2 116 GLU HG3 . 171 GLU- HG3 1 1
2294 1 1 2 2 115 CYS H . 170 CYS HN 1 1
2294 1 2 2 2 115 CYS HB2 . 170 CYS HB3 1 1
2295 1 1 2 2 115 CYS H . 170 CYS HN 1 1
2295 1 2 2 2 115 CYS HG . 170 CYS HG 1 1
2296 1 1 2 2 115 CYS H . 170 CYS HN 1 1
2296 1 2 2 2 116 GLU H . 171 GLU- HN 1 1
2297 1 1 2 2 115 CYS H . 170 CYS HN 1 1
2297 1 2 2 2 119 ALA HA . 174 ALA HA 1 1
2298 1 1 2 2 115 CYS H . 170 CYS HN 1 1
2298 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2299 1 1 2 2 115 CYS HA . 170 CYS HA 1 1
2299 1 2 2 2 116 GLU H . 171 GLU- HN 1 1
2300 1 1 2 2 115 CYS HB2 . 170 CYS HB3 1 1
2300 1 2 2 2 116 GLU H . 171 GLU- HN 1 1
2301 1 1 2 2 115 CYS HB2 . 170 CYS HB3 1 1
2301 1 2 2 2 119 ALA HA . 174 ALA HA 1 1
2302 1 1 2 2 115 CYS HB2 . 170 CYS HB3 1 1
2302 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2303 1 1 2 2 115 CYS HB2 . 170 CYS HB3 1 1
2303 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
2304 1 1 2 2 115 CYS HB3 . 170 CYS HB2 1 1
2304 1 2 2 2 116 GLU H . 171 GLU- HN 1 1
2305 1 1 2 2 115 CYS HB3 . 170 CYS HB2 1 1
2305 1 2 2 2 119 ALA HA . 174 ALA HA 1 1
2306 1 1 2 2 115 CYS HB3 . 170 CYS HB2 1 1
2306 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2307 1 1 2 2 115 CYS HB3 . 170 CYS HB2 1 1
2307 1 2 2 2 122 VAL H . 177 VAL HN 1 1
2308 1 1 2 2 115 CYS HB3 . 170 CYS HB2 1 1
2308 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
2309 1 1 2 2 115 CYS HG . 170 CYS HG 1 1
2309 1 2 2 2 119 ALA HA . 174 ALA HA 1 1
2310 1 1 2 2 115 CYS HG . 170 CYS HG 1 1
2310 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2311 1 1 2 2 115 CYS HG . 170 CYS HG 1 1
2311 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
2312 1 1 2 2 116 GLU H . 171 GLU- HN 1 1
2312 1 2 2 2 116 GLU HB2 . 171 GLU- HB2 1 1
2313 1 1 2 2 116 GLU H . 171 GLU- HN 1 1
2313 1 2 2 2 116 GLU HB3 . 171 GLU- HB3 1 1
2314 1 1 2 2 116 GLU H . 171 GLU- HN 1 1
2314 1 2 2 2 116 GLU HG2 . 171 GLU- HG2 1 1
2315 1 1 2 2 116 GLU H . 171 GLU- HN 1 1
2315 1 2 2 2 116 GLU HG3 . 171 GLU- HG3 1 1
2316 1 1 2 2 116 GLU H . 171 GLU- HN 1 1
2316 1 2 2 2 118 ASN H . 173 ASN HN 1 1
2317 1 1 2 2 116 GLU HA . 171 GLU- HA 1 1
2317 1 2 2 2 117 PRO HA . 172 PRO HA 1 1
2318 1 1 2 2 116 GLU HA . 171 GLU- HA 1 1
2318 1 2 2 2 118 ASN H . 173 ASN HN 1 1
2319 1 1 2 2 116 GLU HB2 . 171 GLU- HB2 1 1
2319 1 2 2 2 117 PRO HA . 172 PRO HA 1 1
2320 1 1 2 2 116 GLU HB3 . 171 GLU- HB3 1 1
2320 1 2 2 2 117 PRO HA . 172 PRO HA 1 1
2321 1 1 2 2 116 GLU HG3 . 171 GLU- HG3 1 1
2321 1 2 2 2 117 PRO HA . 172 PRO HA 1 1
2322 1 1 2 2 117 PRO HB2 . 172 PRO HB2 1 1
2322 1 2 2 2 118 ASN H . 173 ASN HN 1 1
2323 1 1 2 2 117 PRO HB3 . 172 PRO HB3 1 1
2323 1 2 2 2 118 ASN H . 173 ASN HN 1 1
2324 1 1 2 2 117 PRO HD2 . 172 PRO HD3 1 1
2324 1 2 2 2 118 ASN H . 173 ASN HN 1 1
2325 1 1 2 2 117 PRO HD3 . 172 PRO HD2 1 1
2325 1 2 2 2 118 ASN H . 173 ASN HN 1 1
2326 1 1 2 2 117 PRO HG2 . 172 PRO HG2 1 1
2326 1 2 2 2 118 ASN H . 173 ASN HN 1 1
2327 1 1 2 2 117 PRO HG3 . 172 PRO HG3 1 1
2327 1 2 2 2 118 ASN H . 173 ASN HN 1 1
2328 1 1 2 2 118 ASN H . 173 ASN HN 1 1
2328 1 2 2 2 118 ASN HD21 . 173 ASN HD21 1 1
2329 1 1 2 2 118 ASN H . 173 ASN HN 1 1
2329 1 2 2 2 119 ALA H . 174 ALA HN 1 1
2330 1 1 2 2 118 ASN HA . 173 ASN HA 1 1
2330 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2331 1 1 2 2 118 ASN HB2 . 173 ASN HB2 1 1
2331 1 2 2 2 119 ALA H . 174 ALA HN 1 1
2332 1 1 2 2 118 ASN HB3 . 173 ASN HB3 1 1
2332 1 2 2 2 119 ALA H . 174 ALA HN 1 1
2333 1 1 2 2 119 ALA H . 174 ALA HN 1 1
2333 1 2 2 2 119 ALA MB . 174 ALA QB 1 1
2334 1 1 2 2 119 ALA HA . 174 ALA HA 1 1
2334 1 2 2 2 122 VAL HB . 177 VAL HB 1 1
2335 1 1 2 2 119 ALA HA . 174 ALA HA 1 1
2335 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
2336 1 1 2 2 119 ALA MB . 174 ALA QB 1 1
2336 1 2 2 2 120 ALA H . 175 ALA HN 1 1
2337 1 1 2 2 119 ALA MB . 174 ALA QB 1 1
2337 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
2338 1 1 2 2 119 ALA MB . 174 ALA QB 1 1
2338 1 2 2 2 123 SER H . 178 SER HN 1 1
2339 1 1 2 2 119 ALA MB . 174 ALA QB 1 1
2339 1 2 2 2 123 SER HB3 . 178 SER HB3 1 1
2340 1 1 2 2 120 ALA H . 175 ALA HN 1 1
2340 1 2 2 2 120 ALA MB . 175 ALA QB 1 1
2341 1 1 2 2 120 ALA H . 175 ALA HN 1 1
2341 1 2 2 2 121 ASN H . 176 ASN HN 1 1
2342 1 1 2 2 120 ALA HA . 175 ALA HA 1 1
2342 1 2 2 2 123 SER H . 178 SER HN 1 1
2343 1 1 2 2 120 ALA HA . 175 ALA HA 1 1
2343 1 2 2 2 124 GLU H . 179 GLU- HN 1 1
2344 1 1 2 2 120 ALA MB . 175 ALA QB 1 1
2344 1 2 2 2 121 ASN H . 176 ASN HN 1 1
2345 1 1 2 2 121 ASN H . 176 ASN HN 1 1
2345 1 2 2 2 121 ASN HB2 . 176 ASN HB2 1 1
2346 1 1 2 2 121 ASN H . 176 ASN HN 1 1
2346 1 2 2 2 121 ASN HB3 . 176 ASN HB3 1 1
2347 1 1 2 2 121 ASN H . 176 ASN HN 1 1
2347 1 2 2 2 122 VAL H . 177 VAL HN 1 1
2348 1 1 2 2 121 ASN HA . 176 ASN HA 1 1
2348 1 2 2 2 121 ASN HD21 . 176 ASN HD21 1 1
2349 1 1 2 2 121 ASN HA . 176 ASN HA 1 1
2349 1 2 2 2 121 ASN HD22 . 176 ASN HD22 1 1
2350 1 1 2 2 121 ASN HA . 176 ASN HA 1 1
2350 1 2 2 2 124 GLU H . 179 GLU- HN 1 1
2351 1 1 2 2 121 ASN HA . 176 ASN HA 1 1
2351 1 2 2 2 124 GLU HB2 . 179 GLU- HB3 1 1
2352 1 1 2 2 121 ASN HA . 176 ASN HA 1 1
2352 1 2 2 2 124 GLU HB3 . 179 GLU- HB2 1 1
2353 1 1 2 2 121 ASN HA . 176 ASN HA 1 1
2353 1 2 2 2 124 GLU HG2 . 179 GLU- HG2 1 1
2354 1 1 2 2 121 ASN HB2 . 176 ASN HB2 1 1
2354 1 2 2 2 122 VAL H . 177 VAL HN 1 1
2355 1 1 2 2 121 ASN HB3 . 176 ASN HB3 1 1
2355 1 2 2 2 122 VAL H . 177 VAL HN 1 1
2356 1 1 2 2 122 VAL H . 177 VAL HN 1 1
2356 1 2 2 2 122 VAL HB . 177 VAL HB 1 1
2357 1 1 2 2 122 VAL H . 177 VAL HN 1 1
2357 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
2358 1 1 2 2 122 VAL H . 177 VAL HN 1 1
2358 1 2 2 2 123 SER H . 178 SER HN 1 1
2359 1 1 2 2 122 VAL HA . 177 VAL HA 1 1
2359 1 2 2 2 122 VAL QG . 177 VAL QG2 1 1
2360 1 1 2 2 122 VAL HA . 177 VAL HA 1 1
2360 1 2 2 2 125 ALA H . 180 ALA HN 1 1
2361 1 1 2 2 122 VAL HA . 177 VAL HA 1 1
2361 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
2362 1 1 2 2 122 VAL HA . 177 VAL HA 1 1
2362 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2363 1 1 2 2 122 VAL HB . 177 VAL HB 1 1
2363 1 2 2 2 123 SER H . 178 SER HN 1 1
2364 1 1 2 2 122 VAL QG . 177 VAL QG2 1 1
2364 1 2 2 2 123 SER H . 178 SER HN 1 1
2365 1 1 2 2 122 VAL QG . 177 VAL QG1 1 1
2365 1 2 2 2 123 SER HA . 178 SER HA 1 1
2366 1 1 2 2 122 VAL QG . 177 VAL QG1 1 1
2366 1 2 2 2 124 GLU H . 179 GLU- HN 1 1
2367 1 1 2 2 122 VAL QG . 177 VAL QG2 1 1
2367 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
2368 1 1 2 2 122 VAL QG . 177 VAL QG1 1 1
2368 1 2 2 2 126 VAL HB . 181 VAL HB 1 1
2369 1 1 2 2 122 VAL QG . 177 VAL QG1 1 1
2369 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2370 1 1 2 2 123 SER H . 178 SER HN 1 1
2370 1 2 2 2 123 SER HB3 . 178 SER HB3 1 1
2371 1 1 2 2 123 SER H . 178 SER HN 1 1
2371 1 2 2 2 124 GLU H . 179 GLU- HN 1 1
2372 1 1 2 2 123 SER HA . 178 SER HA 1 1
2372 1 2 2 2 126 VAL H . 181 VAL HN 1 1
2373 1 1 2 2 123 SER HA . 178 SER HA 1 1
2373 1 2 2 2 126 VAL HB . 181 VAL HB 1 1
2374 1 1 2 2 123 SER HA . 178 SER HA 1 1
2374 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2375 1 1 2 2 123 SER HB3 . 178 SER HB3 1 1
2375 1 2 2 2 124 GLU H . 179 GLU- HN 1 1
2376 1 1 2 2 124 GLU H . 179 GLU- HN 1 1
2376 1 2 2 2 124 GLU HB2 . 179 GLU- HB3 1 1
2377 1 1 2 2 124 GLU H . 179 GLU- HN 1 1
2377 1 2 2 2 124 GLU HB3 . 179 GLU- HB2 1 1
2378 1 1 2 2 124 GLU H . 179 GLU- HN 1 1
2378 1 2 2 2 124 GLU HG2 . 179 GLU- HG2 1 1
2379 1 1 2 2 124 GLU H . 179 GLU- HN 1 1
2379 1 2 2 2 125 ALA H . 180 ALA HN 1 1
2380 1 1 2 2 124 GLU HA . 179 GLU- HA 1 1
2380 1 2 2 2 124 GLU HG2 . 179 GLU- HG2 1 1
2381 1 1 2 2 124 GLU HA . 179 GLU- HA 1 1
2381 1 2 2 2 124 GLU HG3 . 179 GLU- HG3 1 1
2382 1 1 2 2 124 GLU HA . 179 GLU- HA 1 1
2382 1 2 2 2 127 GLN H . 182 GLN HN 1 1
2383 1 1 2 2 124 GLU HA . 179 GLU- HA 1 1
2383 1 2 2 2 127 GLN HB3 . 182 GLN HB3 1 1
2384 1 1 2 2 124 GLU HA . 179 GLU- HA 1 1
2384 1 2 2 2 128 ALA H . 183 ALA HN 1 1
2385 1 1 2 2 124 GLU HB2 . 179 GLU- HB3 1 1
2385 1 2 2 2 125 ALA H . 180 ALA HN 1 1
2386 1 1 2 2 124 GLU HB3 . 179 GLU- HB2 1 1
2386 1 2 2 2 125 ALA H . 180 ALA HN 1 1
2387 1 1 2 2 124 GLU HG2 . 179 GLU- HG2 1 1
2387 1 2 2 2 125 ALA H . 180 ALA HN 1 1
2388 1 1 2 2 124 GLU HG3 . 179 GLU- HG3 1 1
2388 1 2 2 2 125 ALA H . 180 ALA HN 1 1
2389 1 1 2 2 125 ALA H . 180 ALA HN 1 1
2389 1 2 2 2 125 ALA MB . 180 ALA QB 1 1
2390 1 1 2 2 125 ALA H . 180 ALA HN 1 1
2390 1 2 2 2 126 VAL H . 181 VAL HN 1 1
2391 1 1 2 2 125 ALA H . 180 ALA HN 1 1
2391 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2392 1 1 2 2 125 ALA HA . 180 ALA HA 1 1
2392 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2393 1 1 2 2 125 ALA HA . 180 ALA HA 1 1
2393 1 2 2 2 128 ALA H . 183 ALA HN 1 1
2394 1 1 2 2 125 ALA HA . 180 ALA HA 1 1
2394 1 2 2 2 128 ALA MB . 183 ALA QB 1 1
2395 1 1 2 2 125 ALA MB . 180 ALA QB 1 1
2395 1 2 2 2 126 VAL H . 181 VAL HN 1 1
2396 1 1 2 2 125 ALA MB . 180 ALA QB 1 1
2396 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2397 1 1 2 2 126 VAL H . 181 VAL HN 1 1
2397 1 2 2 2 126 VAL HB . 181 VAL HB 1 1
2398 1 1 2 2 126 VAL H . 181 VAL HN 1 1
2398 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2399 1 1 2 2 126 VAL H . 181 VAL HN 1 1
2399 1 2 2 2 127 GLN H . 182 GLN HN 1 1
2400 1 1 2 2 126 VAL HA . 181 VAL HA 1 1
2400 1 2 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2401 1 1 2 2 126 VAL HA . 181 VAL HA 1 1
2401 1 2 2 2 129 ALA H . 184 ALA HN 1 1
2402 1 1 2 2 126 VAL HA . 181 VAL HA 1 1
2402 1 2 2 2 129 ALA MB . 184 ALA QB 1 1
2403 1 1 2 2 126 VAL MG1 . 181 VAL QG1 1 1
2403 1 2 2 2 127 GLN H . 182 GLN HN 1 1
2404 1 1 2 2 126 VAL MG1 . 181 VAL QG1 1 1
2404 1 2 2 2 130 CYS H . 185 CYS HN 1 1
2405 1 1 2 2 126 VAL MG2 . 181 VAL QG2 1 1
2405 1 2 2 2 127 GLN H . 182 GLN HN 1 1
2406 1 1 2 2 127 GLN H . 182 GLN HN 1 1
2406 1 2 2 2 127 GLN HB2 . 182 GLN HB2 1 1
2407 1 1 2 2 127 GLN H . 182 GLN HN 1 1
2407 1 2 2 2 127 GLN HB3 . 182 GLN HB3 1 1
2408 1 1 2 2 127 GLN H . 182 GLN HN 1 1
2408 1 2 2 2 127 GLN HG2 . 182 GLN HG2 1 1
2409 1 1 2 2 127 GLN H . 182 GLN HN 1 1
2409 1 2 2 2 127 GLN HG3 . 182 GLN HG3 1 1
2410 1 1 2 2 127 GLN H . 182 GLN HN 1 1
2410 1 2 2 2 128 ALA H . 183 ALA HN 1 1
2411 1 1 2 2 127 GLN H . 182 GLN HN 1 1
2411 1 2 2 2 128 ALA MB . 183 ALA QB 1 1
2412 1 1 2 2 127 GLN HA . 182 GLN HA 1 1
2412 1 2 2 2 127 GLN HG2 . 182 GLN HG2 1 1
2413 1 1 2 2 127 GLN HA . 182 GLN HA 1 1
2413 1 2 2 2 127 GLN HG3 . 182 GLN HG3 1 1
2414 1 1 2 2 127 GLN HA . 182 GLN HA 1 1
2414 1 2 2 2 130 CYS H . 185 CYS HN 1 1
2415 1 1 2 2 127 GLN HB2 . 182 GLN HB2 1 1
2415 1 2 2 2 128 ALA H . 183 ALA HN 1 1
2416 1 1 2 2 127 GLN HB3 . 182 GLN HB3 1 1
2416 1 2 2 2 128 ALA H . 183 ALA HN 1 1
2417 1 1 2 2 127 GLN HG2 . 182 GLN HG2 1 1
2417 1 2 2 2 128 ALA H . 183 ALA HN 1 1
2418 1 1 2 2 128 ALA H . 183 ALA HN 1 1
2418 1 2 2 2 128 ALA MB . 183 ALA QB 1 1
2419 1 1 2 2 128 ALA H . 183 ALA HN 1 1
2419 1 2 2 2 129 ALA H . 184 ALA HN 1 1
2420 1 1 2 2 128 ALA H . 183 ALA HN 1 1
2420 1 2 2 2 130 CYS H . 185 CYS HN 1 1
2421 1 1 2 2 128 ALA MB . 183 ALA QB 1 1
2421 1 2 2 2 129 ALA H . 184 ALA HN 1 1
2422 1 1 2 2 129 ALA H . 184 ALA HN 1 1
2422 1 2 2 2 129 ALA MB . 184 ALA QB 1 1
2423 1 1 2 2 129 ALA H . 184 ALA HN 1 1
2423 1 2 2 2 130 CYS HG . 185 CYS HG 1 1
2424 1 1 2 2 129 ALA MB . 184 ALA QB 1 1
2424 1 2 2 2 130 CYS H . 185 CYS HN 1 1
2425 1 1 2 2 129 ALA MB . 184 ALA QB 1 1
2425 1 2 2 2 130 CYS HA . 185 CYS HA 1 1
2426 1 1 2 2 129 ALA MB . 184 ALA QB 1 1
2426 1 2 2 2 130 CYS HG . 185 CYS HG 1 1
2427 1 1 2 2 129 ALA MB . 184 ALA QB 1 1
2427 1 2 2 2 131 SER H . 186 SER HN 1 1
2428 1 1 2 2 130 CYS H . 185 CYS HN 1 1
2428 1 2 2 2 130 CYS HB2 . 185 CYS HB3 1 1
2429 1 1 2 2 130 CYS H . 185 CYS HN 1 1
2429 1 2 2 2 130 CYS HB3 . 185 CYS HB2 1 1
2430 1 1 2 2 130 CYS H . 185 CYS HN 1 1
2430 1 2 2 2 130 CYS HG . 185 CYS HG 1 1
2431 1 1 2 2 130 CYS H . 185 CYS HN 1 1
2431 1 2 2 2 131 SER H . 186 SER HN 1 1
2432 1 1 2 2 130 CYS H . 185 CYS HN 1 1
2432 1 2 2 2 132 GLY H . 187 GLY HN 1 1
2433 1 1 2 2 130 CYS HA . 185 CYS HA 1 1
2433 1 2 2 2 130 CYS HG . 185 CYS HG 1 1
2434 1 1 2 2 130 CYS HB2 . 185 CYS HB3 1 1
2434 1 2 2 2 131 SER H . 186 SER HN 1 1
2435 1 1 2 2 130 CYS HB3 . 185 CYS HB2 1 1
2435 1 2 2 2 131 SER H . 186 SER HN 1 1
2436 1 1 2 2 131 SER H . 186 SER HN 1 1
2436 1 2 2 2 131 SER HB2 . 186 SER HB2 1 1
2437 1 1 2 2 131 SER H . 186 SER HN 1 1
2437 1 2 2 2 132 GLY H . 187 GLY HN 1 1
2438 1 1 2 2 131 SER HB3 . 186 SER HB3 1 1
2438 1 2 2 2 132 GLY H . 187 GLY HN 1 1
2439 1 1 2 2 132 GLY H . 187 GLY HN 1 1
2439 1 2 2 2 133 PRO HD3 . 188 PRO HD3 1 1
2440 1 1 2 2 132 GLY HA2 . 187 GLY HA1 1 1
2440 1 2 2 2 133 PRO HD3 . 188 PRO HD3 1 1
2441 1 1 2 2 132 GLY HA3 . 187 GLY HA2 1 1
2441 1 2 2 2 133 PRO HD3 . 188 PRO HD3 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 . . . . . . . 5.15 1 1
2 1 . . . . . . . 5.47 1 1
3 1 . . . . . . . 3.26 1 1
4 1 . . . . . . . 4.16 1 1
5 1 . . . . . . . 3.57 1 1
6 1 . . . . . . . 3.65 1 1
7 1 . . . . . . . 3.61 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 3.9 1 1
10 1 . . . . . . . 5.03 1 1
11 1 . . . . . . . 3.85 1 1
12 1 . . . . . . . 4.8 1 1
13 1 . . . . . . . 4.6 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 5.22 1 1
16 1 . . . . . . . 5.16 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 3.73 1 1
19 1 . . . . . . . 5.08 1 1
20 1 . . . . . . . 5.26 1 1
21 1 . . . . . . . 4.3 1 1
22 1 . . . . . . . 5.1 1 1
23 1 . . . . . . . 3.2 1 1
24 1 . . . . . . . 3.94 1 1
25 1 . . . . . . . 4.86 1 1
26 1 . . . . . . . 4.41 1 1
27 1 . . . . . . . 3.88 1 1
28 1 . . . . . . . 5.46 1 1
29 1 . . . . . . . 5.41 1 1
30 1 . . . . . . . 4.29 1 1
31 1 . . . . . . . 4.31 1 1
32 1 . . . . . . . 4.13 1 1
33 1 . . . . . . . 5.41 1 1
34 1 . . . . . . . 4.45 1 1
35 1 . . . . . . . 4.73 1 1
36 1 . . . . . . . 5.43 1 1
37 1 . . . . . . . 4.06 1 1
38 1 . . . . . . . 4.72 1 1
39 1 . . . . . . . 5.02 1 1
40 1 . . . . . . . 3.96 1 1
41 1 . . . . . . . 4.71 1 1
42 1 . . . . . . . 5.01 1 1
43 1 . . . . . . . 4.65 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.75 1 1
46 1 . . . . . . . 4.06 1 1
47 1 . . . . . . . 4.92 1 1
48 1 . . . . . . . 5.16 1 1
49 1 . . . . . . . 5.42 1 1
50 1 . . . . . . . 4.66 1 1
51 1 . . . . . . . 3.15 1 1
52 1 . . . . . . . 4.41 1 1
53 1 . . . . . . . 4.49 1 1
54 1 . . . . . . . 5.03 1 1
55 1 . . . . . . . 4.45 1 1
56 1 . . . . . . . 4.25 1 1
57 1 . . . . . . . 4.97 1 1
58 1 . . . . . . . 4.54 1 1
59 1 . . . . . . . 4.79 1 1
60 1 . . . . . . . 3.81 1 1
61 1 . . . . . . . 4.58 1 1
62 1 . . . . . . . 5.42 1 1
63 1 . . . . . . . 4.06 1 1
64 1 . . . . . . . 5.04 1 1
65 1 . . . . . . . 3.86 1 1
66 1 . . . . . . . 5.48 1 1
67 1 . . . . . . . 5.19 1 1
68 1 . . . . . . . 4.92 1 1
69 1 . . . . . . . 4.44 1 1
70 1 . . . . . . . 4.33 1 1
71 1 . . . . . . . 5.01 1 1
72 1 . . . . . . . 5.21 1 1
73 1 . . . . . . . 4.73 1 1
74 1 . . . . . . . 5.09 1 1
75 1 . . . . . . . 4.27 1 1
76 1 . . . . . . . 4.45 1 1
77 1 . . . . . . . 3.7 1 1
78 1 . . . . . . . 3.51 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.2 1 1
81 1 . . . . . . . 5.11 1 1
82 1 . . . . . . . 3.66 1 1
83 1 . . . . . . . 4.72 1 1
84 1 . . . . . . . 5.36 1 1
85 1 . . . . . . . 4.53 1 1
86 1 . . . . . . . 4.5 1 1
87 1 . . . . . . . 4.64 1 1
88 1 . . . . . . . 4.41 1 1
89 1 . . . . . . . 4.38 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.83 1 1
92 1 . . . . . . . 5.1 1 1
93 1 . . . . . . . 4.79 1 1
94 1 . . . . . . . 4.55 1 1
95 1 . . . . . . . 3.85 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.28 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 4.14 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.6 1 1
102 1 . . . . . . . 3.4 1 1
103 1 . . . . . . . 4.32 1 1
104 1 . . . . . . . 4.19 1 1
105 1 . . . . . . . 5.02 1 1
106 1 . . . . . . . 4.95 1 1
107 1 . . . . . . . 4.01 1 1
108 1 . . . . . . . 4.02 1 1
109 1 . . . . . . . 5.35 1 1
110 1 . . . . . . . 5.4 1 1
111 1 . . . . . . . 4.89 1 1
112 1 . . . . . . . 4.55 1 1
113 1 . . . . . . . 5.11 1 1
114 1 . . . . . . . 4.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 4.18 1 1
117 1 . . . . . . . 2.98 1 1
118 1 . . . . . . . 5.12 1 1
119 1 . . . . . . . 4.72 1 1
120 1 . . . . . . . 3.6 1 1
121 1 . . . . . . . 4.9 1 1
122 1 . . . . . . . 4.11 1 1
123 1 . . . . . . . 4.68 1 1
124 1 . . . . . . . 5.25 1 1
125 1 . . . . . . . 5.02 1 1
126 1 . . . . . . . 4.74 1 1
127 1 . . . . . . . 3.15 1 1
128 1 . . . . . . . 4.43 1 1
129 1 . . . . . . . 3.53 1 1
130 1 . . . . . . . 3.74 1 1
131 1 . . . . . . . 4.92 1 1
132 1 . . . . . . . 4.63 1 1
133 1 . . . . . . . 3.35 1 1
134 1 . . . . . . . 3.78 1 1
135 1 . . . . . . . 4.22 1 1
136 1 . . . . . . . 5.15 1 1
137 1 . . . . . . . 4.75 1 1
138 1 . . . . . . . 4.27 1 1
139 1 . . . . . . . 5.11 1 1
140 1 . . . . . . . 4.48 1 1
141 1 . . . . . . . 4.71 1 1
142 1 . . . . . . . 3.9 1 1
143 1 . . . . . . . 5.32 1 1
144 1 . . . . . . . 5.26 1 1
145 1 . . . . . . . 4.83 1 1
146 1 . . . . . . . 4.25 1 1
147 1 . . . . . . . 5.35 1 1
148 1 . . . . . . . 4.66 1 1
149 1 . . . . . . . 4.95 1 1
150 1 . . . . . . . 4.56 1 1
151 1 . . . . . . . 5.4 1 1
152 1 . . . . . . . 4.09 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.46 1 1
155 1 . . . . . . . 4.46 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.53 1 1
158 1 . . . . . . . 4.81 1 1
159 1 . . . . . . . 4.6 1 1
160 1 . . . . . . . 5.35 1 1
161 1 . . . . . . . 3.6 1 1
162 1 . . . . . . . 4.73 1 1
163 1 . . . . . . . 4.95 1 1
164 1 . . . . . . . 3.8 1 1
165 1 . . . . . . . 4.06 1 1
166 1 . . . . . . . 5.15 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 4.68 1 1
170 1 . . . . . . . 5.19 1 1
171 1 . . . . . . . 5.46 1 1
172 1 . . . . . . . 3.95 1 1
173 1 . . . . . . . 4.97 1 1
174 1 . . . . . . . 4.11 1 1
175 1 . . . . . . . 4.95 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 4.63 1 1
178 1 . . . . . . . 4.97 1 1
179 1 . . . . . . . 4.93 1 1
180 1 . . . . . . . 4.83 1 1
181 1 . . . . . . . 4.42 1 1
182 1 . . . . . . . 4.15 1 1
183 1 . . . . . . . 5.24 1 1
184 1 . . . . . . . 5.47 1 1
185 1 . . . . . . . 4.88 1 1
186 1 . . . . . . . 4.46 1 1
187 1 . . . . . . . 4.43 1 1
188 1 . . . . . . . 3.34 1 1
189 1 . . . . . . . 5.25 1 1
190 1 . . . . . . . 3.56 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 4.22 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 4.56 1 1
195 1 . . . . . . . 4.2 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 4.3 1 1
199 1 . . . . . . . 3.83 1 1
200 1 . . . . . . . 4.57 1 1
201 1 . . . . . . . 3.45 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.0 1 1
204 1 . . . . . . . 3.57 1 1
205 1 . . . . . . . 4.67 1 1
206 1 . . . . . . . 3.69 1 1
207 1 . . . . . . . 4.29 1 1
208 1 . . . . . . . 4.76 1 1
209 1 . . . . . . . 3.37 1 1
210 1 . . . . . . . 3.3 1 1
211 1 . . . . . . . 4.02 1 1
212 1 . . . . . . . 4.04 1 1
213 1 . . . . . . . 4.36 1 1
214 1 . . . . . . . 5.1 1 1
215 1 . . . . . . . 4.11 1 1
216 1 . . . . . . . 4.23 1 1
217 1 . . . . . . . 3.46 1 1
218 1 . . . . . . . 4.79 1 1
219 1 . . . . . . . 4.03 1 1
220 1 . . . . . . . 4.79 1 1
221 1 . . . . . . . 5.2 1 1
222 1 . . . . . . . 5.3 1 1
223 1 . . . . . . . 5.12 1 1
224 1 . . . . . . . 4.38 1 1
225 1 . . . . . . . 4.11 1 1
226 1 . . . . . . . 4.22 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.27 1 1
229 1 . . . . . . . 4.69 1 1
230 1 . . . . . . . 4.77 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.93 1 1
233 1 . . . . . . . 3.98 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 3.64 1 1
236 1 . . . . . . . 3.51 1 1
237 1 . . . . . . . 5.17 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.42 1 1
240 1 . . . . . . . 5.37 1 1
241 1 . . . . . . . 4.35 1 1
242 1 . . . . . . . 4.44 1 1
243 1 . . . . . . . 4.93 1 1
244 1 . . . . . . . 5.49 1 1
245 1 . . . . . . . 3.67 1 1
246 1 . . . . . . . 3.84 1 1
247 1 . . . . . . . 3.85 1 1
248 1 . . . . . . . 3.45 1 1
249 1 . . . . . . . 5.42 1 1
250 1 . . . . . . . 4.98 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.08 1 1
253 1 . . . . . . . 4.76 1 1
254 1 . . . . . . . 5.19 1 1
255 1 . . . . . . . 3.91 1 1
256 1 . . . . . . . 5.15 1 1
257 1 . . . . . . . 3.82 1 1
258 1 . . . . . . . 5.32 1 1
259 1 . . . . . . . 4.37 1 1
260 1 . . . . . . . 5.1 1 1
261 1 . . . . . . . 5.11 1 1
262 1 . . . . . . . 4.9 1 1
263 1 . . . . . . . 4.62 1 1
264 1 . . . . . . . 4.84 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.19 1 1
267 1 . . . . . . . 4.01 1 1
268 1 . . . . . . . 5.05 1 1
269 1 . . . . . . . 3.88 1 1
270 1 . . . . . . . 3.64 1 1
271 1 . . . . . . . 4.55 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.84 1 1
274 1 . . . . . . . 4.42 1 1
275 1 . . . . . . . 5.1 1 1
276 1 . . . . . . . 5.09 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 4.28 1 1
279 1 . . . . . . . 5.07 1 1
280 1 . . . . . . . 5.19 1 1
281 1 . . . . . . . 5.29 1 1
282 1 . . . . . . . 4.59 1 1
283 1 . . . . . . . 3.58 1 1
284 1 . . . . . . . 4.13 1 1
285 1 . . . . . . . 5.04 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 4.1 1 1
288 1 . . . . . . . 3.72 1 1
289 1 . . . . . . . 5.49 1 1
290 1 . . . . . . . 4.43 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.65 1 1
293 1 . . . . . . . 4.82 1 1
294 1 . . . . . . . 4.2 1 1
295 1 . . . . . . . 4.82 1 1
296 1 . . . . . . . 4.14 1 1
297 1 . . . . . . . 4.52 1 1
298 1 . . . . . . . 5.12 1 1
299 1 . . . . . . . 5.03 1 1
300 1 . . . . . . . 4.66 1 1
301 1 . . . . . . . 5.23 1 1
302 1 . . . . . . . 4.3 1 1
303 1 . . . . . . . 4.2 1 1
304 1 . . . . . . . 3.56 1 1
305 1 . . . . . . . 5.43 1 1
306 1 . . . . . . . 5.13 1 1
307 1 . . . . . . . 4.38 1 1
308 1 . . . . . . . 5.1 1 1
309 1 . . . . . . . 5.1 1 1
310 1 . . . . . . . 5.45 1 1
311 1 . . . . . . . 4.58 1 1
312 1 . . . . . . . 3.71 1 1
313 1 . . . . . . . 4.53 1 1
314 1 . . . . . . . 5.1 1 1
315 1 . . . . . . . 3.75 1 1
316 1 . . . . . . . 3.68 1 1
317 1 . . . . . . . 4.17 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 3.92 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 5.04 1 1
322 1 . . . . . . . 4.48 1 1
323 1 . . . . . . . 4.16 1 1
324 1 . . . . . . . 4.8 1 1
325 1 . . . . . . . 4.55 1 1
326 1 . . . . . . . 4.15 1 1
327 1 . . . . . . . 4.44 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 4.79 1 1
330 1 . . . . . . . 3.95 1 1
331 1 . . . . . . . 3.95 1 1
332 1 . . . . . . . 5.24 1 1
333 1 . . . . . . . 4.59 1 1
334 1 . . . . . . . 5.18 1 1
335 1 . . . . . . . 5.08 1 1
336 1 . . . . . . . 4.52 1 1
337 1 . . . . . . . 4.9 1 1
338 1 . . . . . . . 5.33 1 1
339 1 . . . . . . . 5.46 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 4.43 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.14 1 1
344 1 . . . . . . . 5.4 1 1
345 1 . . . . . . . 4.17 1 1
346 1 . . . . . . . 4.16 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 4.92 1 1
349 1 . . . . . . . 4.4 1 1
350 1 . . . . . . . 3.75 1 1
351 1 . . . . . . . 5.07 1 1
352 1 . . . . . . . 5.21 1 1
353 1 . . . . . . . 5.25 1 1
354 1 . . . . . . . 4.6 1 1
355 1 . . . . . . . 4.6 1 1
356 1 . . . . . . . 3.84 1 1
357 1 . . . . . . . 3.7 1 1
358 1 . . . . . . . 4.88 1 1
359 1 . . . . . . . 4.59 1 1
360 1 . . . . . . . 3.63 1 1
361 1 . . . . . . . 4.71 1 1
362 1 . . . . . . . 4.63 1 1
363 1 . . . . . . . 3.84 1 1
364 1 . . . . . . . 5.01 1 1
365 1 . . . . . . . 4.36 1 1
366 1 . . . . . . . 5.02 1 1
367 1 . . . . . . . 4.77 1 1
368 1 . . . . . . . 3.06 1 1
369 1 . . . . . . . 3.26 1 1
370 1 . . . . . . . 3.96 1 1
371 1 . . . . . . . 4.44 1 1
372 1 . . . . . . . 3.87 1 1
373 1 . . . . . . . 3.3 1 1
374 1 . . . . . . . 3.96 1 1
375 1 . . . . . . . 4.64 1 1
376 1 . . . . . . . 3.45 1 1
377 1 . . . . . . . 4.79 1 1
378 1 . . . . . . . 4.52 1 1
379 1 . . . . . . . 4.64 1 1
380 1 . . . . . . . 3.36 1 1
381 1 . . . . . . . 3.2 1 1
382 1 . . . . . . . 4.37 1 1
383 1 . . . . . . . 4.81 1 1
384 1 . . . . . . . 3.72 1 1
385 1 . . . . . . . 4.42 1 1
386 1 . . . . . . . 3.35 1 1
387 1 . . . . . . . 2.97 1 1
388 1 . . . . . . . 4.48 1 1
389 1 . . . . . . . 2.94 1 1
390 1 . . . . . . . 4.42 1 1
391 1 . . . . . . . 4.97 1 1
392 1 . . . . . . . 3.21 1 1
393 1 . . . . . . . 4.65 1 1
394 1 . . . . . . . 4.35 1 1
395 1 . . . . . . . 4.55 1 1
396 1 . . . . . . . 3.01 1 1
397 1 . . . . . . . 3.51 1 1
398 1 . . . . . . . 3.13 1 1
399 1 . . . . . . . 2.76 1 1
400 1 . . . . . . . 3.15 1 1
401 1 . . . . . . . 3.84 1 1
402 1 . . . . . . . 4.25 1 1
403 1 . . . . . . . 4.55 1 1
404 1 . . . . . . . 3.2 1 1
405 1 . . . . . . . 3.26 1 1
406 1 . . . . . . . 4.72 1 1
407 1 . . . . . . . 3.15 1 1
408 1 . . . . . . . 2.9 1 1
409 1 . . . . . . . 3.42 1 1
410 1 . . . . . . . 4.15 1 1
411 1 . . . . . . . 4.32 1 1
412 1 . . . . . . . 3.49 1 1
413 1 . . . . . . . 4.18 1 1
414 1 . . . . . . . 4.63 1 1
415 1 . . . . . . . 3.5 1 1
416 1 . . . . . . . 4.03 1 1
417 1 . . . . . . . 3.52 1 1
418 1 . . . . . . . 3.98 1 1
419 1 . . . . . . . 3.11 1 1
420 1 . . . . . . . 3.41 1 1
421 1 . . . . . . . 4.99 1 1
422 1 . . . . . . . 3.93 1 1
423 1 . . . . . . . 3.9 1 1
424 1 . . . . . . . 4.25 1 1
425 1 . . . . . . . 5.11 1 1
426 1 . . . . . . . 4.33 1 1
427 1 . . . . . . . 4.64 1 1
428 1 . . . . . . . 4.13 1 1
429 1 . . . . . . . 4.37 1 1
430 1 . . . . . . . 3.38 1 1
431 1 . . . . . . . 4.56 1 1
432 1 . . . . . . . 3.84 1 1
433 1 . . . . . . . 3.92 1 1
434 1 . . . . . . . 3.47 1 1
435 1 . . . . . . . 4.32 1 1
436 1 . . . . . . . 2.96 1 1
437 1 . . . . . . . 3.56 1 1
438 1 . . . . . . . 4.56 1 1
439 1 . . . . . . . 5.13 1 1
440 1 . . . . . . . 4.38 1 1
441 1 . . . . . . . 2.91 1 1
442 1 . . . . . . . 4.02 1 1
443 1 . . . . . . . 4.91 1 1
444 1 . . . . . . . 4.56 1 1
445 1 . . . . . . . 4.37 1 1
446 1 . . . . . . . 4.57 1 1
447 1 . . . . . . . 4.45 1 1
448 1 . . . . . . . 4.36 1 1
449 1 . . . . . . . 3.71 1 1
450 1 . . . . . . . 4.73 1 1
451 1 . . . . . . . 4.51 1 1
452 1 . . . . . . . 4.29 1 1
453 1 . . . . . . . 4.78 1 1
454 1 . . . . . . . 5.38 1 1
455 1 . . . . . . . 4.5 1 1
456 1 . . . . . . . 4.42 1 1
457 1 . . . . . . . 4.7 1 1
458 1 . . . . . . . 4.08 1 1
459 1 . . . . . . . 4.08 1 1
460 1 . . . . . . . 3.29 1 1
461 1 . . . . . . . 4.29 1 1
462 1 . . . . . . . 4.99 1 1
463 1 . . . . . . . 3.57 1 1
464 1 . . . . . . . 4.79 1 1
465 1 . . . . . . . 4.41 1 1
466 1 . . . . . . . 3.87 1 1
467 1 . . . . . . . 4.28 1 1
468 1 . . . . . . . 4.22 1 1
469 1 . . . . . . . 4.66 1 1
470 1 . . . . . . . 4.31 1 1
471 1 . . . . . . . 4.42 1 1
472 1 . . . . . . . 4.46 1 1
473 1 . . . . . . . 2.8 1 1
474 1 . . . . . . . 3.29 1 1
475 1 . . . . . . . 3.26 1 1
476 1 . . . . . . . 4.52 1 1
477 1 . . . . . . . 4.58 1 1
478 1 . . . . . . . 4.56 1 1
479 1 . . . . . . . 4.44 1 1
480 1 . . . . . . . 4.02 1 1
481 1 . . . . . . . 3.63 1 1
482 1 . . . . . . . 5.09 1 1
483 1 . . . . . . . 4.02 1 1
484 1 . . . . . . . 4.94 1 1
485 1 . . . . . . . 4.81 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 4.24 1 1
488 1 . . . . . . . 5.08 1 1
489 1 . . . . . . . 4.99 1 1
490 1 . . . . . . . 3.38 1 1
491 1 . . . . . . . 4.63 1 1
492 1 . . . . . . . 3.82 1 1
493 1 . . . . . . . 4.86 1 1
494 1 . . . . . . . 4.54 1 1
495 1 . . . . . . . 4.32 1 1
496 1 . . . . . . . 4.26 1 1
497 1 . . . . . . . 3.73 1 1
498 1 . . . . . . . 4.08 1 1
499 1 . . . . . . . 3.67 1 1
500 1 . . . . . . . 4.65 1 1
501 1 . . . . . . . 4.99 1 1
502 1 . . . . . . . 4.69 1 1
503 1 . . . . . . . 3.59 1 1
504 1 . . . . . . . 4.56 1 1
505 1 . . . . . . . 4.17 1 1
506 1 . . . . . . . 5.09 1 1
507 1 . . . . . . . 4.17 1 1
508 1 . . . . . . . 4.4 1 1
509 1 . . . . . . . 3.53 1 1
510 1 . . . . . . . 4.52 1 1
511 1 . . . . . . . 3.44 1 1
512 1 . . . . . . . 4.05 1 1
513 1 . . . . . . . 5.07 1 1
514 1 . . . . . . . 4.24 1 1
515 1 . . . . . . . 3.85 1 1
516 1 . . . . . . . 3.13 1 1
517 1 . . . . . . . 4.05 1 1
518 1 . . . . . . . 3.85 1 1
519 1 . . . . . . . 3.94 1 1
520 1 . . . . . . . 3.87 1 1
521 1 . . . . . . . 4.78 1 1
522 1 . . . . . . . 2.96 1 1
523 1 . . . . . . . 3.55 1 1
524 1 . . . . . . . 3.59 1 1
525 1 . . . . . . . 5.05 1 1
526 1 . . . . . . . 4.19 1 1
527 1 . . . . . . . 4.86 1 1
528 1 . . . . . . . 3.88 1 1
529 1 . . . . . . . 3.4 1 1
530 1 . . . . . . . 3.08 1 1
531 1 . . . . . . . 4.49 1 1
532 1 . . . . . . . 4.36 1 1
533 1 . . . . . . . 4.97 1 1
534 1 . . . . . . . 4.57 1 1
535 1 . . . . . . . 3.6 1 1
536 1 . . . . . . . 4.31 1 1
537 1 . . . . . . . 3.64 1 1
538 1 . . . . . . . 4.64 1 1
539 1 . . . . . . . 3.29 1 1
540 1 . . . . . . . 4.57 1 1
541 1 . . . . . . . 4.95 1 1
542 1 . . . . . . . 3.5 1 1
543 1 . . . . . . . 4.73 1 1
544 1 . . . . . . . 4.48 1 1
545 1 . . . . . . . 3.63 1 1
546 1 . . . . . . . 3.35 1 1
547 1 . . . . . . . 4.74 1 1
548 1 . . . . . . . 4.11 1 1
549 1 . . . . . . . 3.64 1 1
550 1 . . . . . . . 3.89 1 1
551 1 . . . . . . . 4.96 1 1
552 1 . . . . . . . 3.14 1 1
553 1 . . . . . . . 3.57 1 1
554 1 . . . . . . . 3.32 1 1
555 1 . . . . . . . 4.33 1 1
556 1 . . . . . . . 3.46 1 1
557 1 . . . . . . . 4.43 1 1
558 1 . . . . . . . 4.04 1 1
559 1 . . . . . . . 3.73 1 1
560 1 . . . . . . . 4.91 1 1
561 1 . . . . . . . 4.24 1 1
562 1 . . . . . . . 4.43 1 1
563 1 . . . . . . . 4.04 1 1
564 1 . . . . . . . 2.88 1 1
565 1 . . . . . . . 3.7 1 1
566 1 . . . . . . . 4.4 1 1
567 1 . . . . . . . 4.42 1 1
568 1 . . . . . . . 4.36 1 1
569 1 . . . . . . . 4.3 1 1
570 1 . . . . . . . 3.9 1 1
571 1 . . . . . . . 4.04 1 1
572 1 . . . . . . . 3.87 1 1
573 1 . . . . . . . 3.35 1 1
574 1 . . . . . . . 4.07 1 1
575 1 . . . . . . . 4.82 1 1
576 1 . . . . . . . 3.83 1 1
577 1 . . . . . . . 4.06 1 1
578 1 . . . . . . . 5.32 1 1
579 1 . . . . . . . 5.03 1 1
580 1 . . . . . . . 4.17 1 1
581 1 . . . . . . . 4.41 1 1
582 1 . . . . . . . 3.45 1 1
583 1 . . . . . . . 3.46 1 1
584 1 . . . . . . . 4.35 1 1
585 1 . . . . . . . 4.62 1 1
586 1 . . . . . . . 5.44 1 1
587 1 . . . . . . . 3.7 1 1
588 1 . . . . . . . 4.39 1 1
589 1 . . . . . . . 4.07 1 1
590 1 . . . . . . . 4.74 1 1
591 1 . . . . . . . 4.28 1 1
592 1 . . . . . . . 4.38 1 1
593 1 . . . . . . . 4.76 1 1
594 1 . . . . . . . 4.47 1 1
595 1 . . . . . . . 4.14 1 1
596 1 . . . . . . . 4.07 1 1
597 1 . . . . . . . 4.67 1 1
598 1 . . . . . . . 4.79 1 1
599 1 . . . . . . . 4.1 1 1
600 1 . . . . . . . 4.35 1 1
601 1 . . . . . . . 4.27 1 1
602 1 . . . . . . . 4.1 1 1
603 1 . . . . . . . 5.11 1 1
604 1 . . . . . . . 4.5 1 1
605 1 . . . . . . . 4.52 1 1
606 1 . . . . . . . 4.4 1 1
607 1 . . . . . . . 4.55 1 1
608 1 . . . . . . . 3.96 1 1
609 1 . . . . . . . 4.48 1 1
610 1 . . . . . . . 4.56 1 1
611 1 . . . . . . . 4.56 1 1
612 1 . . . . . . . 4.43 1 1
613 1 . . . . . . . 4.62 1 1
614 1 . . . . . . . 4.12 1 1
615 1 . . . . . . . 4.78 1 1
616 1 . . . . . . . 4.16 1 1
617 1 . . . . . . . 4.11 1 1
618 1 . . . . . . . 3.9 1 1
619 1 . . . . . . . 4.45 1 1
620 1 . . . . . . . 4.32 1 1
621 1 . . . . . . . 3.71 1 1
622 1 . . . . . . . 4.46 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 4.65 1 1
625 1 . . . . . . . 4.42 1 1
626 1 . . . . . . . 5.11 1 1
627 1 . . . . . . . 4.06 1 1
628 1 . . . . . . . 4.35 1 1
629 1 . . . . . . . 3.44 1 1
630 1 . . . . . . . 4.07 1 1
631 1 . . . . . . . 4.85 1 1
632 1 . . . . . . . 4.54 1 1
633 1 . . . . . . . 4.73 1 1
634 1 . . . . . . . 3.98 1 1
635 1 . . . . . . . 4.69 1 1
636 1 . . . . . . . 4.76 1 1
637 1 . . . . . . . 5.3 1 1
638 1 . . . . . . . 3.4 1 1
639 1 . . . . . . . 3.36 1 1
640 1 . . . . . . . 4.66 1 1
641 1 . . . . . . . 4.04 1 1
642 1 . . . . . . . 4.0 1 1
643 1 . . . . . . . 3.84 1 1
644 1 . . . . . . . 3.8 1 1
645 1 . . . . . . . 4.91 1 1
646 1 . . . . . . . 4.03 1 1
647 1 . . . . . . . 4.47 1 1
648 1 . . . . . . . 3.51 1 1
649 1 . . . . . . . 4.13 1 1
650 1 . . . . . . . 3.63 1 1
651 1 . . . . . . . 4.75 1 1
652 1 . . . . . . . 4.53 1 1
653 1 . . . . . . . 4.18 1 1
654 1 . . . . . . . 3.93 1 1
655 1 . . . . . . . 5.05 1 1
656 1 . . . . . . . 4.04 1 1
657 1 . . . . . . . 4.02 1 1
658 1 . . . . . . . 4.49 1 1
659 1 . . . . . . . 5.09 1 1
660 1 . . . . . . . 4.41 1 1
661 1 . . . . . . . 4.4 1 1
662 1 . . . . . . . 3.9 1 1
663 1 . . . . . . . 3.91 1 1
664 1 . . . . . . . 3.51 1 1
665 1 . . . . . . . 4.66 1 1
666 1 . . . . . . . 3.73 1 1
667 1 . . . . . . . 4.08 1 1
668 1 . . . . . . . 4.26 1 1
669 1 . . . . . . . 4.3 1 1
670 1 . . . . . . . 4.16 1 1
671 1 . . . . . . . 3.43 1 1
672 1 . . . . . . . 4.47 1 1
673 1 . . . . . . . 4.89 1 1
674 1 . . . . . . . 3.68 1 1
675 1 . . . . . . . 4.77 1 1
676 1 . . . . . . . 3.96 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . . 3.42 1 1
679 1 . . . . . . . 3.75 1 1
680 1 . . . . . . . 3.32 1 1
681 1 . . . . . . . 4.74 1 1
682 1 . . . . . . . 4.04 1 1
683 1 . . . . . . . 4.97 1 1
684 1 . . . . . . . 4.89 1 1
685 1 . . . . . . . 3.67 1 1
686 1 . . . . . . . 3.51 1 1
687 1 . . . . . . . 4.69 1 1
688 1 . . . . . . . 4.56 1 1
689 1 . . . . . . . 4.12 1 1
690 1 . . . . . . . 3.0 1 1
691 1 . . . . . . . 4.81 1 1
692 1 . . . . . . . 3.09 1 1
693 1 . . . . . . . 4.99 1 1
694 1 . . . . . . . 4.42 1 1
695 1 . . . . . . . 5.02 1 1
696 1 . . . . . . . 3.97 1 1
697 1 . . . . . . . 3.96 1 1
698 1 . . . . . . . 4.4 1 1
699 1 . . . . . . . 4.03 1 1
700 1 . . . . . . . 3.23 1 1
701 1 . . . . . . . 3.59 1 1
702 1 . . . . . . . 3.6 1 1
703 1 . . . . . . . 3.44 1 1
704 1 . . . . . . . 3.54 1 1
705 1 . . . . . . . 3.76 1 1
706 1 . . . . . . . 5.24 1 1
707 1 . . . . . . . 4.77 1 1
708 1 . . . . . . . 4.1 1 1
709 1 . . . . . . . 5.05 1 1
710 1 . . . . . . . 4.54 1 1
711 1 . . . . . . . 3.86 1 1
712 1 . . . . . . . 3.37 1 1
713 1 . . . . . . . 3.78 1 1
714 1 . . . . . . . 3.76 1 1
715 1 . . . . . . . 4.25 1 1
716 1 . . . . . . . 3.4 1 1
717 1 . . . . . . . 4.55 1 1
718 1 . . . . . . . 4.73 1 1
719 1 . . . . . . . 3.57 1 1
720 1 . . . . . . . 3.55 1 1
721 1 . . . . . . . 3.73 1 1
722 1 . . . . . . . 4.67 1 1
723 1 . . . . . . . 4.43 1 1
724 1 . . . . . . . 4.2 1 1
725 1 . . . . . . . 3.71 1 1
726 1 . . . . . . . 3.91 1 1
727 1 . . . . . . . 4.11 1 1
728 1 . . . . . . . 3.17 1 1
729 1 . . . . . . . 4.49 1 1
730 1 . . . . . . . 4.6 1 1
731 1 . . . . . . . 4.82 1 1
732 1 . . . . . . . 4.46 1 1
733 1 . . . . . . . 4.45 1 1
734 1 . . . . . . . 5.32 1 1
735 1 . . . . . . . 4.63 1 1
736 1 . . . . . . . 4.83 1 1
737 1 . . . . . . . 3.43 1 1
738 1 . . . . . . . 4.76 1 1
739 1 . . . . . . . 4.15 1 1
740 1 . . . . . . . 3.3 1 1
741 1 . . . . . . . 4.64 1 1
742 1 . . . . . . . 4.32 1 1
743 1 . . . . . . . 3.85 1 1
744 1 . . . . . . . 3.72 1 1
745 1 . . . . . . . 4.07 1 1
746 1 . . . . . . . 4.63 1 1
747 1 . . . . . . . 4.4 1 1
748 1 . . . . . . . 4.57 1 1
749 1 . . . . . . . 4.45 1 1
750 1 . . . . . . . 4.27 1 1
751 1 . . . . . . . 4.09 1 1
752 1 . . . . . . . 4.01 1 1
753 1 . . . . . . . 4.18 1 1
754 1 . . . . . . . 3.31 1 1
755 1 . . . . . . . 4.21 1 1
756 1 . . . . . . . 4.4 1 1
757 1 . . . . . . . 3.94 1 1
758 1 . . . . . . . 4.45 1 1
759 1 . . . . . . . 3.92 1 1
760 1 . . . . . . . 4.44 1 1
761 1 . . . . . . . 4.12 1 1
762 1 . . . . . . . 3.06 1 1
763 1 . . . . . . . 4.43 1 1
764 1 . . . . . . . 4.26 1 1
765 1 . . . . . . . 4.26 1 1
766 1 . . . . . . . 3.85 1 1
767 1 . . . . . . . 4.55 1 1
768 1 . . . . . . . 4.14 1 1
769 1 . . . . . . . 3.73 1 1
770 1 . . . . . . . 4.71 1 1
771 1 . . . . . . . 3.98 1 1
772 1 . . . . . . . 4.66 1 1
773 1 . . . . . . . 4.31 1 1
774 1 . . . . . . . 4.26 1 1
775 1 . . . . . . . 4.05 1 1
776 1 . . . . . . . 3.8 1 1
777 1 . . . . . . . 3.86 1 1
778 1 . . . . . . . 4.57 1 1
779 1 . . . . . . . 4.43 1 1
780 1 . . . . . . . 4.77 1 1
781 1 . . . . . . . 5.07 1 1
782 1 . . . . . . . 5.1 1 1
783 1 . . . . . . . 4.16 1 1
784 1 . . . . . . . 4.08 1 1
785 1 . . . . . . . 5.0 1 1
786 1 . . . . . . . 4.66 1 1
787 1 . . . . . . . 4.48 1 1
788 1 . . . . . . . 5.26 1 1
789 1 . . . . . . . 4.16 1 1
790 1 . . . . . . . 3.22 1 1
791 1 . . . . . . . 4.54 1 1
792 1 . . . . . . . 4.56 1 1
793 1 . . . . . . . 4.73 1 1
794 1 . . . . . . . 3.81 1 1
795 1 . . . . . . . 4.02 1 1
796 1 . . . . . . . 3.97 1 1
797 1 . . . . . . . 4.66 1 1
798 1 . . . . . . . 3.16 1 1
799 1 . . . . . . . 3.98 1 1
800 1 . . . . . . . 4.23 1 1
801 1 . . . . . . . 4.81 1 1
802 1 . . . . . . . 3.94 1 1
803 1 . . . . . . . 4.43 1 1
804 1 . . . . . . . 4.39 1 1
805 1 . . . . . . . 3.65 1 1
806 1 . . . . . . . 3.81 1 1
807 1 . . . . . . . 4.41 1 1
808 1 . . . . . . . 4.52 1 1
809 1 . . . . . . . 3.22 1 1
810 1 . . . . . . . 3.12 1 1
811 1 . . . . . . . 4.24 1 1
812 1 . . . . . . . 3.31 1 1
813 1 . . . . . . . 3.72 1 1
814 1 . . . . . . . 4.34 1 1
815 1 . . . . . . . 4.01 1 1
816 1 . . . . . . . 4.8 1 1
817 1 . . . . . . . 3.93 1 1
818 1 . . . . . . . 3.77 1 1
819 1 . . . . . . . 3.48 1 1
820 1 . . . . . . . 3.27 1 1
821 1 . . . . . . . 3.92 1 1
822 1 . . . . . . . 3.75 1 1
823 1 . . . . . . . 3.24 1 1
824 1 . . . . . . . 2.8 1 1
825 1 . . . . . . . 4.34 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 4.68 1 1
828 1 . . . . . . . 4.21 1 1
829 1 . . . . . . . 4.02 1 1
830 1 . . . . . . . 3.29 1 1
831 1 . . . . . . . 4.17 1 1
832 1 . . . . . . . 4.26 1 1
833 1 . . . . . . . 3.87 1 1
834 1 . . . . . . . 4.03 1 1
835 1 . . . . . . . 3.94 1 1
836 1 . . . . . . . 3.34 1 1
837 1 . . . . . . . 5.11 1 1
838 1 . . . . . . . 5.03 1 1
839 1 . . . . . . . 4.69 1 1
840 1 . . . . . . . 4.11 1 1
841 1 . . . . . . . 4.86 1 1
842 1 . . . . . . . 3.64 1 1
843 1 . . . . . . . 3.85 1 1
844 1 . . . . . . . 3.17 1 1
845 1 . . . . . . . 3.83 1 1
846 1 . . . . . . . 4.37 1 1
847 1 . . . . . . . 3.18 1 1
848 1 . . . . . . . 3.1 1 1
849 1 . . . . . . . 4.04 1 1
850 1 . . . . . . . 4.37 1 1
851 1 . . . . . . . 3.47 1 1
852 1 . . . . . . . 3.49 1 1
853 1 . . . . . . . 3.96 1 1
854 1 . . . . . . . 3.71 1 1
855 1 . . . . . . . 3.01 1 1
856 1 . . . . . . . 4.66 1 1
857 1 . . . . . . . 4.57 1 1
858 1 . . . . . . . 3.46 1 1
859 1 . . . . . . . 3.41 1 1
860 1 . . . . . . . 4.16 1 1
861 1 . . . . . . . 4.4 1 1
862 1 . . . . . . . 4.42 1 1
863 1 . . . . . . . 4.31 1 1
864 1 . . . . . . . 4.76 1 1
865 1 . . . . . . . 3.8 1 1
866 1 . . . . . . . 3.59 1 1
867 1 . . . . . . . 3.51 1 1
868 1 . . . . . . . 3.81 1 1
869 1 . . . . . . . 4.08 1 1
870 1 . . . . . . . 3.86 1 1
871 1 . . . . . . . 4.06 1 1
872 1 . . . . . . . 4.31 1 1
873 1 . . . . . . . 3.75 1 1
874 1 . . . . . . . 4.98 1 1
875 1 . . . . . . . 4.8 1 1
876 1 . . . . . . . 3.65 1 1
877 1 . . . . . . . 3.94 1 1
878 1 . . . . . . . 3.72 1 1
879 1 . . . . . . . 3.56 1 1
880 1 . . . . . . . 3.55 1 1
881 1 . . . . . . . 4.74 1 1
882 1 . . . . . . . 4.82 1 1
883 1 . . . . . . . 4.84 1 1
884 1 . . . . . . . 4.1 1 1
885 1 . . . . . . . 3.88 1 1
886 1 . . . . . . . 4.34 1 1
887 1 . . . . . . . 4.08 1 1
888 1 . . . . . . . 4.16 1 1
889 1 . . . . . . . 4.21 1 1
890 1 . . . . . . . 4.58 1 1
891 1 . . . . . . . 4.5 1 1
892 1 . . . . . . . 4.38 1 1
893 1 . . . . . . . 4.67 1 1
894 1 . . . . . . . 4.0 1 1
895 1 . . . . . . . 4.07 1 1
896 1 . . . . . . . 3.34 1 1
897 1 . . . . . . . 4.67 1 1
898 1 . . . . . . . 4.41 1 1
899 1 . . . . . . . 4.46 1 1
900 1 . . . . . . . 4.34 1 1
901 1 . . . . . . . 4.57 1 1
902 1 . . . . . . . 4.63 1 1
903 1 . . . . . . . 4.45 1 1
904 1 . . . . . . . 4.65 1 1
905 1 . . . . . . . 4.54 1 1
906 1 . . . . . . . 3.98 1 1
907 1 . . . . . . . 4.48 1 1
908 1 . . . . . . . 4.57 1 1
909 1 . . . . . . . 4.93 1 1
910 1 . . . . . . . 4.22 1 1
911 1 . . . . . . . 4.67 1 1
912 1 . . . . . . . 3.64 1 1
913 1 . . . . . . . 3.57 1 1
914 1 . . . . . . . 3.53 1 1
915 1 . . . . . . . 4.91 1 1
916 1 . . . . . . . 4.86 1 1
917 1 . . . . . . . 4.49 1 1
918 1 . . . . . . . 4.63 1 1
919 1 . . . . . . . 4.66 1 1
920 1 . . . . . . . 3.91 1 1
921 1 . . . . . . . 3.96 1 1
922 1 . . . . . . . 3.3 1 1
923 1 . . . . . . . 3.13 1 1
924 1 . . . . . . . 3.58 1 1
925 1 . . . . . . . 3.53 1 1
926 1 . . . . . . . 4.1 1 1
927 1 . . . . . . . 3.5 1 1
928 1 . . . . . . . 4.7 1 1
929 1 . . . . . . . 4.29 1 1
930 1 . . . . . . . 3.93 1 1
931 1 . . . . . . . 4.86 1 1
932 1 . . . . . . . 4.18 1 1
933 1 . . . . . . . 4.23 1 1
934 1 . . . . . . . 4.01 1 1
935 1 . . . . . . . 4.07 1 1
936 1 . . . . . . . 3.79 1 1
937 1 . . . . . . . 4.51 1 1
938 1 . . . . . . . 4.0 1 1
939 1 . . . . . . . 4.69 1 1
940 1 . . . . . . . 4.94 1 1
941 1 . . . . . . . 5.26 1 1
942 1 . . . . . . . 5.02 1 1
943 1 . . . . . . . 4.84 1 1
944 1 . . . . . . . 5.07 1 1
945 1 . . . . . . . 4.7 1 1
946 1 . . . . . . . 5.01 1 1
947 1 . . . . . . . 3.76 1 1
948 1 . . . . . . . 4.32 1 1
949 1 . . . . . . . 5.05 1 1
950 1 . . . . . . . 4.72 1 1
951 1 . . . . . . . 4.42 1 1
952 1 . . . . . . . 4.48 1 1
953 1 . . . . . . . 4.45 1 1
954 1 . . . . . . . 4.45 1 1
955 1 . . . . . . . 3.32 1 1
956 1 . . . . . . . 3.99 1 1
957 1 . . . . . . . 3.0 1 1
958 1 . . . . . . . 4.45 1 1
959 1 . . . . . . . 4.07 1 1
960 1 . . . . . . . 3.4 1 1
961 1 . . . . . . . 4.54 1 1
962 1 . . . . . . . 4.51 1 1
963 1 . . . . . . . 3.58 1 1
964 1 . . . . . . . 3.43 1 1
965 1 . . . . . . . 4.3 1 1
966 1 . . . . . . . 3.97 1 1
967 1 . . . . . . . 4.16 1 1
968 1 . . . . . . . 4.0 1 1
969 1 . . . . . . . 3.89 1 1
970 1 . . . . . . . 3.65 1 1
971 1 . . . . . . . 4.98 1 1
972 1 . . . . . . . 4.68 1 1
973 1 . . . . . . . 4.09 1 1
974 1 . . . . . . . 4.25 1 1
975 1 . . . . . . . 4.43 1 1
976 1 . . . . . . . 4.24 1 1
977 1 . . . . . . . 4.14 1 1
978 1 . . . . . . . 3.48 1 1
979 1 . . . . . . . 4.07 1 1
980 1 . . . . . . . 3.77 1 1
981 1 . . . . . . . 4.75 1 1
982 1 . . . . . . . 5.01 1 1
983 1 . . . . . . . 3.15 1 1
984 1 . . . . . . . 4.44 1 1
985 1 . . . . . . . 3.86 1 1
986 1 . . . . . . . 4.18 1 1
987 1 . . . . . . . 3.63 1 1
988 1 . . . . . . . 4.14 1 1
989 1 . . . . . . . 4.05 1 1
990 1 . . . . . . . 4.39 1 1
991 1 . . . . . . . 3.29 1 1
992 1 . . . . . . . 3.88 1 1
993 1 . . . . . . . 3.73 1 1
994 1 . . . . . . . 4.08 1 1
995 1 . . . . . . . 4.19 1 1
996 1 . . . . . . . 4.73 1 1
997 1 . . . . . . . 4.07 1 1
998 1 . . . . . . . 3.34 1 1
999 1 . . . . . . . 3.59 1 1
1000 1 . . . . . . . 4.57 1 1
1001 1 . . . . . . . 3.68 1 1
1002 1 . . . . . . . 4.29 1 1
1003 1 . . . . . . . 3.54 1 1
1004 1 . . . . . . . 3.65 1 1
1005 1 . . . . . . . 3.99 1 1
1006 1 . . . . . . . 3.41 1 1
1007 1 . . . . . . . 4.34 1 1
1008 1 . . . . . . . 4.67 1 1
1009 1 . . . . . . . 4.85 1 1
1010 1 . . . . . . . 4.48 1 1
1011 1 . . . . . . . 4.03 1 1
1012 1 . . . . . . . 3.99 1 1
1013 1 . . . . . . . 4.47 1 1
1014 1 . . . . . . . 3.06 1 1
1015 1 . . . . . . . 4.47 1 1
1016 1 . . . . . . . 3.87 1 1
1017 1 . . . . . . . 4.51 1 1
1018 1 . . . . . . . 4.37 1 1
1019 1 . . . . . . . 4.51 1 1
1020 1 . . . . . . . 4.36 1 1
1021 1 . . . . . . . 4.44 1 1
1022 1 . . . . . . . 3.96 1 1
1023 1 . . . . . . . 4.06 1 1
1024 1 . . . . . . . 3.69 1 1
1025 1 . . . . . . . 4.5 1 1
1026 1 . . . . . . . 4.05 1 1
1027 1 . . . . . . . 3.41 1 1
1028 1 . . . . . . . 4.57 1 1
1029 1 . . . . . . . 5.05 1 1
1030 1 . . . . . . . 3.53 1 1
1031 1 . . . . . . . 3.72 1 1
1032 1 . . . . . . . 3.87 1 1
1033 1 . . . . . . . 4.36 1 1
1034 1 . . . . . . . 3.75 1 1
1035 1 . . . . . . . 5.05 1 1
1036 1 . . . . . . . 4.63 1 1
1037 1 . . . . . . . 4.23 1 1
1038 1 . . . . . . . 3.91 1 1
1039 1 . . . . . . . 3.53 1 1
1040 1 . . . . . . . 4.7 1 1
1041 1 . . . . . . . 4.0 1 1
1042 1 . . . . . . . 4.55 1 1
1043 1 . . . . . . . 4.13 1 1
1044 1 . . . . . . . 4.2 1 1
1045 1 . . . . . . . 3.27 1 1
1046 1 . . . . . . . 3.4 1 1
1047 1 . . . . . . . 3.57 1 1
1048 1 . . . . . . . 4.43 1 1
1049 1 . . . . . . . 3.69 1 1
1050 1 . . . . . . . 4.87 1 1
1051 1 . . . . . . . 3.89 1 1
1052 1 . . . . . . . 3.77 1 1
1053 1 . . . . . . . 3.06 1 1
1054 1 . . . . . . . 3.64 1 1
1055 1 . . . . . . . 4.8 1 1
1056 1 . . . . . . . 4.98 1 1
1057 1 . . . . . . . 4.27 1 1
1058 1 . . . . . . . 3.62 1 1
1059 1 . . . . . . . 3.61 1 1
1060 1 . . . . . . . 3.43 1 1
1061 1 . . . . . . . 4.47 1 1
1062 1 . . . . . . . 4.41 1 1
1063 1 . . . . . . . 4.17 1 1
1064 1 . . . . . . . 5.04 1 1
1065 1 . . . . . . . 4.41 1 1
1066 1 . . . . . . . 4.48 1 1
1067 1 . . . . . . . 4.03 1 1
1068 1 . . . . . . . 4.95 1 1
1069 1 . . . . . . . 3.98 1 1
1070 1 . . . . . . . 3.78 1 1
1071 1 . . . . . . . 3.42 1 1
1072 1 . . . . . . . 3.69 1 1
1073 1 . . . . . . . 3.7 1 1
1074 1 . . . . . . . 3.95 1 1
1075 1 . . . . . . . 3.7 1 1
1076 1 . . . . . . . 3.81 1 1
1077 1 . . . . . . . 3.92 1 1
1078 1 . . . . . . . 5.27 1 1
1079 1 . . . . . . . 4.56 1 1
1080 1 . . . . . . . 4.82 1 1
1081 1 . . . . . . . 4.29 1 1
1082 1 . . . . . . . 3.99 1 1
1083 1 . . . . . . . 3.92 1 1
1084 1 . . . . . . . 3.26 1 1
1085 1 . . . . . . . 4.72 1 1
1086 1 . . . . . . . 4.34 1 1
1087 1 . . . . . . . 4.14 1 1
1088 1 . . . . . . . 4.44 1 1
1089 1 . . . . . . . 3.54 1 1
1090 1 . . . . . . . 3.24 1 1
1091 1 . . . . . . . 3.44 1 1
1092 1 . . . . . . . 3.68 1 1
1093 1 . . . . . . . 4.32 1 1
1094 1 . . . . . . . 2.86 1 1
1095 1 . . . . . . . 4.35 1 1
1096 1 . . . . . . . 3.94 1 1
1097 1 . . . . . . . 3.69 1 1
1098 1 . . . . . . . 3.47 1 1
1099 1 . . . . . . . 4.69 1 1
1100 1 . . . . . . . 3.83 1 1
1101 1 . . . . . . . 4.46 1 1
1102 1 . . . . . . . 4.32 1 1
1103 1 . . . . . . . 4.14 1 1
1104 1 . . . . . . . 3.62 1 1
1105 1 . . . . . . . 4.9 1 1
1106 1 . . . . . . . 3.82 1 1
1107 1 . . . . . . . 3.96 1 1
1108 1 . . . . . . . 3.79 1 1
1109 1 . . . . . . . 3.77 1 1
1110 1 . . . . . . . 4.05 1 1
1111 1 . . . . . . . 4.32 1 1
1112 1 . . . . . . . 4.25 1 1
1113 1 . . . . . . . 4.18 1 1
1114 1 . . . . . . . 4.57 1 1
1115 1 . . . . . . . 4.69 1 1
1116 1 . . . . . . . 3.48 1 1
1117 1 . . . . . . . 3.73 1 1
1118 1 . . . . . . . 3.7 1 1
1119 1 . . . . . . . 4.26 1 1
1120 1 . . . . . . . 4.14 1 1
1121 1 . . . . . . . 4.96 1 1
1122 1 . . . . . . . 4.66 1 1
1123 1 . . . . . . . 3.29 1 1
1124 1 . . . . . . . 3.2 1 1
1125 1 . . . . . . . 3.32 1 1
1126 1 . . . . . . . 3.81 1 1
1127 1 . . . . . . . 3.58 1 1
1128 1 . . . . . . . 3.83 1 1
1129 1 . . . . . . . 3.39 1 1
1130 1 . . . . . . . 3.67 1 1
1131 1 . . . . . . . 4.07 1 1
1132 1 . . . . . . . 4.13 1 1
1133 1 . . . . . . . 3.61 1 1
1134 1 . . . . . . . 4.38 1 1
1135 1 . . . . . . . 4.27 1 1
1136 1 . . . . . . . 4.79 1 1
1137 1 . . . . . . . 4.39 1 1
1138 1 . . . . . . . 3.66 1 1
1139 1 . . . . . . . 4.48 1 1
1140 1 . . . . . . . 4.7 1 1
1141 1 . . . . . . . 5.0 1 1
1142 1 . . . . . . . 3.22 1 1
1143 1 . . . . . . . 3.26 1 1
1144 1 . . . . . . . 3.86 1 1
1145 1 . . . . . . . 5.02 1 1
1146 1 . . . . . . . 4.66 1 1
1147 1 . . . . . . . 4.95 1 1
1148 1 . . . . . . . 4.15 1 1
1149 1 . . . . . . . 3.72 1 1
1150 1 . . . . . . . 3.6 1 1
1151 1 . . . . . . . 4.27 1 1
1152 1 . . . . . . . 3.98 1 1
1153 1 . . . . . . . 3.99 1 1
1154 1 . . . . . . . 3.67 1 1
1155 1 . . . . . . . 3.32 1 1
1156 1 . . . . . . . 3.74 1 1
1157 1 . . . . . . . 3.93 1 1
1158 1 . . . . . . . 2.82 1 1
1159 1 . . . . . . . 3.38 1 1
1160 1 . . . . . . . 4.86 1 1
1161 1 . . . . . . . 4.56 1 1
1162 1 . . . . . . . 4.04 1 1
1163 1 . . . . . . . 4.02 1 1
1164 1 . . . . . . . 4.8 1 1
1165 1 . . . . . . . 3.8 1 1
1166 1 . . . . . . . 3.35 1 1
1167 1 . . . . . . . 3.84 1 1
1168 1 . . . . . . . 4.91 1 1
1169 1 . . . . . . . 3.76 1 1
1170 1 . . . . . . . 3.57 1 1
1171 1 . . . . . . . 4.26 1 1
1172 1 . . . . . . . 4.11 1 1
1173 1 . . . . . . . 3.76 1 1
1174 1 . . . . . . . 3.61 1 1
1175 1 . . . . . . . 4.89 1 1
1176 1 . . . . . . . 3.92 1 1
1177 1 . . . . . . . 3.58 1 1
1178 1 . . . . . . . 4.0 1 1
1179 1 . . . . . . . 4.71 1 1
1180 1 . . . . . . . 4.73 1 1
1181 1 . . . . . . . 3.66 1 1
1182 1 . . . . . . . 4.34 1 1
1183 1 . . . . . . . 3.9 1 1
1184 1 . . . . . . . 4.28 1 1
1185 1 . . . . . . . 4.19 1 1
1186 1 . . . . . . . 3.47 1 1
1187 1 . . . . . . . 4.48 1 1
1188 1 . . . . . . . 4.42 1 1
1189 1 . . . . . . . 3.05 1 1
1190 1 . . . . . . . 3.43 1 1
1191 1 . . . . . . . 3.64 1 1
1192 1 . . . . . . . 3.1 1 1
1193 1 . . . . . . . 4.67 1 1
1194 1 . . . . . . . 4.43 1 1
1195 1 . . . . . . . 4.39 1 1
1196 1 . . . . . . . 5.14 1 1
1197 1 . . . . . . . 3.43 1 1
1198 1 . . . . . . . 4.6 1 1
1199 1 . . . . . . . 3.27 1 1
1200 1 . . . . . . . 3.18 1 1
1201 1 . . . . . . . 4.56 1 1
1202 1 . . . . . . . 3.59 1 1
1203 1 . . . . . . . 3.63 1 1
1204 1 . . . . . . . 4.7 1 1
1205 1 . . . . . . . 4.42 1 1
1206 1 . . . . . . . 4.89 1 1
1207 1 . . . . . . . 3.34 1 1
1208 1 . . . . . . . 4.22 1 1
1209 1 . . . . . . . 3.84 1 1
1210 1 . . . . . . . 3.26 1 1
1211 1 . . . . . . . 4.46 1 1
1212 1 . . . . . . . 4.15 1 1
1213 1 . . . . . . . 5.06 1 1
1214 1 . . . . . . . 3.51 1 1
1215 1 . . . . . . . 3.58 1 1
1216 1 . . . . . . . 4.92 1 1
1217 1 . . . . . . . 4.25 1 1
1218 1 . . . . . . . 4.49 1 1
1219 1 . . . . . . . 4.21 1 1
1220 1 . . . . . . . 5.17 1 1
1221 1 . . . . . . . 4.74 1 1
1222 1 . . . . . . . 3.06 1 1
1223 1 . . . . . . . 4.6 1 1
1224 1 . . . . . . . 4.59 1 1
1225 1 . . . . . . . 4.49 1 1
1226 1 . . . . . . . 3.66 1 1
1227 1 . . . . . . . 3.91 1 1
1228 1 . . . . . . . 4.27 1 1
1229 1 . . . . . . . 3.67 1 1
1230 1 . . . . . . . 4.02 1 1
1231 1 . . . . . . . 4.32 1 1
1232 1 . . . . . . . 3.34 1 1
1233 1 . . . . . . . 3.51 1 1
1234 1 . . . . . . . 4.02 1 1
1235 1 . . . . . . . 4.41 1 1
1236 1 . . . . . . . 3.9 1 1
1237 1 . . . . . . . 4.59 1 1
1238 1 . . . . . . . 3.79 1 1
1239 1 . . . . . . . 3.8 1 1
1240 1 . . . . . . . 4.91 1 1
1241 1 . . . . . . . 4.35 1 1
1242 1 . . . . . . . 4.2 1 1
1243 1 . . . . . . . 4.69 1 1
1244 1 . . . . . . . 4.67 1 1
1245 1 . . . . . . . 4.82 1 1
1246 1 . . . . . . . 3.24 1 1
1247 1 . . . . . . . 3.92 1 1
1248 1 . . . . . . . 3.75 1 1
1249 1 . . . . . . . 4.42 1 1
1250 1 . . . . . . . 4.73 1 1
1251 1 . . . . . . . 4.73 1 1
1252 1 . . . . . . . 4.57 1 1
1253 1 . . . . . . . 3.88 1 1
1254 1 . . . . . . . 2.99 1 1
1255 1 . . . . . . . 3.94 1 1
1256 1 . . . . . . . 4.86 1 1
1257 1 . . . . . . . 5.07 1 1
1258 1 . . . . . . . 3.7 1 1
1259 1 . . . . . . . 3.63 1 1
1260 1 . . . . . . . 4.14 1 1
1261 1 . . . . . . . 4.84 1 1
1262 1 . . . . . . . 4.61 1 1
1263 1 . . . . . . . 4.6 1 1
1264 1 . . . . . . . 4.45 1 1
1265 1 . . . . . . . 3.85 1 1
1266 1 . . . . . . . 4.03 1 1
1267 1 . . . . . . . 4.69 1 1
1268 1 . . . . . . . 4.31 1 1
1269 1 . . . . . . . 4.46 1 1
1270 1 . . . . . . . 4.0 1 1
1271 1 . . . . . . . 4.65 1 1
1272 1 . . . . . . . 4.48 1 1
1273 1 . . . . . . . 4.45 1 1
1274 1 . . . . . . . 3.66 1 1
1275 1 . . . . . . . 3.45 1 1
1276 1 . . . . . . . 3.74 1 1
1277 1 . . . . . . . 3.67 1 1
1278 1 . . . . . . . 3.65 1 1
1279 1 . . . . . . . 4.51 1 1
1280 1 . . . . . . . 3.37 1 1
1281 1 . . . . . . . 3.68 1 1
1282 1 . . . . . . . 4.48 1 1
1283 1 . . . . . . . 4.53 1 1
1284 1 . . . . . . . 4.19 1 1
1285 1 . . . . . . . 5.17 1 1
1286 1 . . . . . . . 3.84 1 1
1287 1 . . . . . . . 3.6 1 1
1288 1 . . . . . . . 3.19 1 1
1289 1 . . . . . . . 5.28 1 1
1290 1 . . . . . . . 4.02 1 1
1291 1 . . . . . . . 4.35 1 1
1292 1 . . . . . . . 3.67 1 1
1293 1 . . . . . . . 3.73 1 1
1294 1 . . . . . . . 5.32 1 1
1295 1 . . . . . . . 4.82 1 1
1296 1 . . . . . . . 3.45 1 1
1297 1 . . . . . . . 5.05 1 1
1298 1 . . . . . . . 3.43 1 1
1299 1 . . . . . . . 4.65 1 1
1300 1 . . . . . . . 4.24 1 1
1301 1 . . . . . . . 3.96 1 1
1302 1 . . . . . . . 4.08 1 1
1303 1 . . . . . . . 4.3 1 1
1304 1 . . . . . . . 4.65 1 1
1305 1 . . . . . . . 4.44 1 1
1306 1 . . . . . . . 4.76 1 1
1307 1 . . . . . . . 4.66 1 1
1308 1 . . . . . . . 4.24 1 1
1309 1 . . . . . . . 4.58 1 1
1310 1 . . . . . . . 4.8 1 1
1311 1 . . . . . . . 4.0 1 1
1312 1 . . . . . . . 3.05 1 1
1313 1 . . . . . . . 4.03 1 1
1314 1 . . . . . . . 3.67 1 1
1315 1 . . . . . . . 3.95 1 1
1316 1 . . . . . . . 5.03 1 1
1317 1 . . . . . . . 3.99 1 1
1318 1 . . . . . . . 3.04 1 1
1319 1 . . . . . . . 4.9 1 1
1320 1 . . . . . . . 5.06 1 1
1321 1 . . . . . . . 3.19 1 1
1322 1 . . . . . . . 3.56 1 1
1323 1 . . . . . . . 3.78 1 1
1324 1 . . . . . . . 4.1 1 1
1325 1 . . . . . . . 3.91 1 1
1326 1 . . . . . . . 3.32 1 1
1327 1 . . . . . . . 4.81 1 1
1328 1 . . . . . . . 3.25 1 1
1329 1 . . . . . . . 3.53 1 1
1330 1 . . . . . . . 3.57 1 1
1331 1 . . . . . . . 4.13 1 1
1332 1 . . . . . . . 3.93 1 1
1333 1 . . . . . . . 3.81 1 1
1334 1 . . . . . . . 4.55 1 1
1335 1 . . . . . . . 4.2 1 1
1336 1 . . . . . . . 3.97 1 1
1337 1 . . . . . . . 3.52 1 1
1338 1 . . . . . . . 3.41 1 1
1339 1 . . . . . . . 4.75 1 1
1340 1 . . . . . . . 4.54 1 1
1341 1 . . . . . . . 3.71 1 1
1342 1 . . . . . . . 3.43 1 1
1343 1 . . . . . . . 3.91 1 1
1344 1 . . . . . . . 3.66 1 1
1345 1 . . . . . . . 3.77 1 1
1346 1 . . . . . . . 3.94 1 1
1347 1 . . . . . . . 4.86 1 1
1348 1 . . . . . . . 4.8 1 1
1349 1 . . . . . . . 4.95 1 1
1350 1 . . . . . . . 5.13 1 1
1351 1 . . . . . . . 4.71 1 1
1352 1 . . . . . . . 4.77 1 1
1353 1 . . . . . . . 4.58 1 1
1354 1 . . . . . . . 3.14 1 1
1355 1 . . . . . . . 4.49 1 1
1356 1 . . . . . . . 4.57 1 1
1357 1 . . . . . . . 5.2 1 1
1358 1 . . . . . . . 3.95 1 1
1359 1 . . . . . . . 4.24 1 1
1360 1 . . . . . . . 4.61 1 1
1361 1 . . . . . . . 4.25 1 1
1362 1 . . . . . . . 4.31 1 1
1363 1 . . . . . . . 4.26 1 1
1364 1 . . . . . . . 4.72 1 1
1365 1 . . . . . . . 4.65 1 1
1366 1 . . . . . . . 4.05 1 1
1367 1 . . . . . . . 4.29 1 1
1368 1 . . . . . . . 4.12 1 1
1369 1 . . . . . . . 4.0 1 1
1370 1 . . . . . . . 4.14 1 1
1371 1 . . . . . . . 4.0 1 1
1372 1 . . . . . . . 4.55 1 1
1373 1 . . . . . . . 4.56 1 1
1374 1 . . . . . . . 4.81 1 1
1375 1 . . . . . . . 4.07 1 1
1376 1 . . . . . . . 3.43 1 1
1377 1 . . . . . . . 4.57 1 1
1378 1 . . . . . . . 3.21 1 1
1379 1 . . . . . . . 4.81 1 1
1380 1 . . . . . . . 4.65 1 1
1381 1 . . . . . . . 3.82 1 1
1382 1 . . . . . . . 3.35 1 1
1383 1 . . . . . . . 4.75 1 1
1384 1 . . . . . . . 3.87 1 1
1385 1 . . . . . . . 3.09 1 1
1386 1 . . . . . . . 3.03 1 1
1387 1 . . . . . . . 2.77 1 1
1388 1 . . . . . . . 3.07 1 1
1389 1 . . . . . . . 3.09 1 1
1390 1 . . . . . . . 3.91 1 1
1391 1 . . . . . . . 3.96 1 1
1392 1 . . . . . . . 3.47 1 1
1393 1 . . . . . . . 3.51 1 1
1394 1 . . . . . . . 3.07 1 1
1395 1 . . . . . . . 4.34 1 1
1396 1 . . . . . . . 4.16 1 1
1397 1 . . . . . . . 2.82 1 1
1398 1 . . . . . . . 3.15 1 1
1399 1 . . . . . . . 4.96 1 1
1400 1 . . . . . . . 3.75 1 1
1401 1 . . . . . . . 4.91 1 1
1402 1 . . . . . . . 5.12 1 1
1403 1 . . . . . . . 5.01 1 1
1404 1 . . . . . . . 4.39 1 1
1405 1 . . . . . . . 4.24 1 1
1406 1 . . . . . . . 4.19 1 1
1407 1 . . . . . . . 4.67 1 1
1408 1 . . . . . . . 4.28 1 1
1409 1 . . . . . . . 4.99 1 1
1410 1 . . . . . . . 4.68 1 1
1411 1 . . . . . . . 3.16 1 1
1412 1 . . . . . . . 4.68 1 1
1413 1 . . . . . . . 4.13 1 1
1414 1 . . . . . . . 4.27 1 1
1415 1 . . . . . . . 4.63 1 1
1416 1 . . . . . . . 4.44 1 1
1417 1 . . . . . . . 3.46 1 1
1418 1 . . . . . . . 4.74 1 1
1419 1 . . . . . . . 4.03 1 1
1420 1 . . . . . . . 4.59 1 1
1421 1 . . . . . . . 4.66 1 1
1422 1 . . . . . . . 4.56 1 1
1423 1 . . . . . . . 3.88 1 1
1424 1 . . . . . . . 4.73 1 1
1425 1 . . . . . . . 4.59 1 1
1426 1 . . . . . . . 4.94 1 1
1427 1 . . . . . . . 3.81 1 1
1428 1 . . . . . . . 4.74 1 1
1429 1 . . . . . . . 4.42 1 1
1430 1 . . . . . . . 3.79 1 1
1431 1 . . . . . . . 3.52 1 1
1432 1 . . . . . . . 4.82 1 1
1433 1 . . . . . . . 4.75 1 1
1434 1 . . . . . . . 3.28 1 1
1435 1 . . . . . . . 3.4 1 1
1436 1 . . . . . . . 3.15 1 1
1437 1 . . . . . . . 4.04 1 1
1438 1 . . . . . . . 4.21 1 1
1439 1 . . . . . . . 3.71 1 1
1440 1 . . . . . . . 4.59 1 1
1441 1 . . . . . . . 4.91 1 1
1442 1 . . . . . . . 4.26 1 1
1443 1 . . . . . . . 3.63 1 1
1444 1 . . . . . . . 4.12 1 1
1445 1 . . . . . . . 3.05 1 1
1446 1 . . . . . . . 3.53 1 1
1447 1 . . . . . . . 4.11 1 1
1448 1 . . . . . . . 4.32 1 1
1449 1 . . . . . . . 2.82 1 1
1450 1 . . . . . . . 4.0 1 1
1451 1 . . . . . . . 4.37 1 1
1452 1 . . . . . . . 3.36 1 1
1453 1 . . . . . . . 4.34 1 1
1454 1 . . . . . . . 3.25 1 1
1455 1 . . . . . . . 4.59 1 1
1456 1 . . . . . . . 4.03 1 1
1457 1 . . . . . . . 4.4 1 1
1458 1 . . . . . . . 4.18 1 1
1459 1 . . . . . . . 5.05 1 1
1460 1 . . . . . . . 3.23 1 1
1461 1 . . . . . . . 4.12 1 1
1462 1 . . . . . . . 4.2 1 1
1463 1 . . . . . . . 3.92 1 1
1464 1 . . . . . . . 4.27 1 1
1465 1 . . . . . . . 3.82 1 1
1466 1 . . . . . . . 3.94 1 1
1467 1 . . . . . . . 4.23 1 1
1468 1 . . . . . . . 4.39 1 1
1469 1 . . . . . . . 4.42 1 1
1470 1 . . . . . . . 3.42 1 1
1471 1 . . . . . . . 3.59 1 1
1472 1 . . . . . . . 3.66 1 1
1473 1 . . . . . . . 3.85 1 1
1474 1 . . . . . . . 4.24 1 1
1475 1 . . . . . . . 4.13 1 1
1476 1 . . . . . . . 3.07 1 1
1477 1 . . . . . . . 3.52 1 1
1478 1 . . . . . . . 4.14 1 1
1479 1 . . . . . . . 5.07 1 1
1480 1 . . . . . . . 4.47 1 1
1481 1 . . . . . . . 3.2 1 1
1482 1 . . . . . . . 3.39 1 1
1483 1 . . . . . . . 4.44 1 1
1484 1 . . . . . . . 3.79 1 1
1485 1 . . . . . . . 3.99 1 1
1486 1 . . . . . . . 4.18 1 1
1487 1 . . . . . . . 4.1 1 1
1488 1 . . . . . . . 4.37 1 1
1489 1 . . . . . . . 3.33 1 1
1490 1 . . . . . . . 5.03 1 1
1491 1 . . . . . . . 3.34 1 1
1492 1 . . . . . . . 3.92 1 1
1493 1 . . . . . . . 4.47 1 1
1494 1 . . . . . . . 5.14 1 1
1495 1 . . . . . . . 3.84 1 1
1496 1 . . . . . . . 3.19 1 1
1497 1 . . . . . . . 4.71 1 1
1498 1 . . . . . . . 3.74 1 1
1499 1 . . . . . . . 3.4 1 1
1500 1 . . . . . . . 4.99 1 1
1501 1 . . . . . . . 4.3 1 1
1502 1 . . . . . . . 5.2 1 1
1503 1 . . . . . . . 4.79 1 1
1504 1 . . . . . . . 4.82 1 1
1505 1 . . . . . . . 4.46 1 1
1506 1 . . . . . . . 3.02 1 1
1507 1 . . . . . . . 3.32 1 1
1508 1 . . . . . . . 4.8 1 1
1509 1 . . . . . . . 4.37 1 1
1510 1 . . . . . . . 3.83 1 1
1511 1 . . . . . . . 3.79 1 1
1512 1 . . . . . . . 3.36 1 1
1513 1 . . . . . . . 4.32 1 1
1514 1 . . . . . . . 4.07 1 1
1515 1 . . . . . . . 4.11 1 1
1516 1 . . . . . . . 3.79 1 1
1517 1 . . . . . . . 5.17 1 1
1518 1 . . . . . . . 4.08 1 1
1519 1 . . . . . . . 3.61 1 1
1520 1 . . . . . . . 3.74 1 1
1521 1 . . . . . . . 4.41 1 1
1522 1 . . . . . . . 3.45 1 1
1523 1 . . . . . . . 4.04 1 1
1524 1 . . . . . . . 4.97 1 1
1525 1 . . . . . . . 3.21 1 1
1526 1 . . . . . . . 3.44 1 1
1527 1 . . . . . . . 4.24 1 1
1528 1 . . . . . . . 4.32 1 1
1529 1 . . . . . . . 4.63 1 1
1530 1 . . . . . . . 3.65 1 1
1531 1 . . . . . . . 4.21 1 1
1532 1 . . . . . . . 4.3 1 1
1533 1 . . . . . . . 3.36 1 1
1534 1 . . . . . . . 3.22 1 1
1535 1 . . . . . . . 3.15 1 1
1536 1 . . . . . . . 3.68 1 1
1537 1 . . . . . . . 4.57 1 1
1538 1 . . . . . . . 4.69 1 1
1539 1 . . . . . . . 3.58 1 1
1540 1 . . . . . . . 3.87 1 1
1541 1 . . . . . . . 3.7 1 1
1542 1 . . . . . . . 4.26 1 1
1543 1 . . . . . . . 3.87 1 1
1544 1 . . . . . . . 4.38 1 1
1545 1 . . . . . . . 3.35 1 1
1546 1 . . . . . . . 4.36 1 1
1547 1 . . . . . . . 4.13 1 1
1548 1 . . . . . . . 4.09 1 1
1549 1 . . . . . . . 4.49 1 1
1550 1 . . . . . . . 4.02 1 1
1551 1 . . . . . . . 3.44 1 1
1552 1 . . . . . . . 3.5 1 1
1553 1 . . . . . . . 3.67 1 1
1554 1 . . . . . . . 4.83 1 1
1555 1 . . . . . . . 3.4 1 1
1556 1 . . . . . . . 3.83 1 1
1557 1 . . . . . . . 3.69 1 1
1558 1 . . . . . . . 2.97 1 1
1559 1 . . . . . . . 4.18 1 1
1560 1 . . . . . . . 3.73 1 1
1561 1 . . . . . . . 3.53 1 1
1562 1 . . . . . . . 4.26 1 1
1563 1 . . . . . . . 3.43 1 1
1564 1 . . . . . . . 3.24 1 1
1565 1 . . . . . . . 3.55 1 1
1566 1 . . . . . . . 3.45 1 1
1567 1 . . . . . . . 3.46 1 1
1568 1 . . . . . . . 3.8 1 1
1569 1 . . . . . . . 4.02 1 1
1570 1 . . . . . . . 3.75 1 1
1571 1 . . . . . . . 3.7 1 1
1572 1 . . . . . . . 3.23 1 1
1573 1 . . . . . . . 4.5 1 1
1574 1 . . . . . . . 4.58 1 1
1575 1 . . . . . . . 4.75 1 1
1576 1 . . . . . . . 2.6 1 1
1577 1 . . . . . . . 4.0 1 1
1578 1 . . . . . . . 4.33 1 1
1579 1 . . . . . . . 3.97 1 1
1580 1 . . . . . . . 4.77 1 1
1581 1 . . . . . . . 3.72 1 1
1582 1 . . . . . . . 4.85 1 1
1583 1 . . . . . . . 3.45 1 1
1584 1 . . . . . . . 5.1 1 1
1585 1 . . . . . . . 4.52 1 1
1586 1 . . . . . . . 3.29 1 1
1587 1 . . . . . . . 4.53 1 1
1588 1 . . . . . . . 3.89 1 1
1589 1 . . . . . . . 2.99 1 1
1590 1 . . . . . . . 4.08 1 1
1591 1 . . . . . . . 4.11 1 1
1592 1 . . . . . . . 3.88 1 1
1593 1 . . . . . . . 3.68 1 1
1594 1 . . . . . . . 3.53 1 1
1595 1 . . . . . . . 3.5 1 1
1596 1 . . . . . . . 4.75 1 1
1597 1 . . . . . . . 4.95 1 1
1598 1 . . . . . . . 5.11 1 1
1599 1 . . . . . . . 4.6 1 1
1600 1 . . . . . . . 4.94 1 1
1601 1 . . . . . . . 4.49 1 1
1602 1 . . . . . . . 4.57 1 1
1603 1 . . . . . . . 3.95 1 1
1604 1 . . . . . . . 4.3 1 1
1605 1 . . . . . . . 4.26 1 1
1606 1 . . . . . . . 3.3 1 1
1607 1 . . . . . . . 4.47 1 1
1608 1 . . . . . . . 3.18 1 1
1609 1 . . . . . . . 4.58 1 1
1610 1 . . . . . . . 4.13 1 1
1611 1 . . . . . . . 3.92 1 1
1612 1 . . . . . . . 4.54 1 1
1613 1 . . . . . . . 3.44 1 1
1614 1 . . . . . . . 4.47 1 1
1615 1 . . . . . . . 4.19 1 1
1616 1 . . . . . . . 4.22 1 1
1617 1 . . . . . . . 4.51 1 1
1618 1 . . . . . . . 4.13 1 1
1619 1 . . . . . . . 3.47 1 1
1620 1 . . . . . . . 3.5 1 1
1621 1 . . . . . . . 3.85 1 1
1622 1 . . . . . . . 3.8 1 1
1623 1 . . . . . . . 4.42 1 1
1624 1 . . . . . . . 3.1 1 1
1625 1 . . . . . . . 4.12 1 1
1626 1 . . . . . . . 4.61 1 1
1627 1 . . . . . . . 3.67 1 1
1628 1 . . . . . . . 3.59 1 1
1629 1 . . . . . . . 4.22 1 1
1630 1 . . . . . . . 3.96 1 1
1631 1 . . . . . . . 3.91 1 1
1632 1 . . . . . . . 3.47 1 1
1633 1 . . . . . . . 4.3 1 1
1634 1 . . . . . . . 4.59 1 1
1635 1 . . . . . . . 3.01 1 1
1636 1 . . . . . . . 3.51 1 1
1637 1 . . . . . . . 4.06 1 1
1638 1 . . . . . . . 4.66 1 1
1639 1 . . . . . . . 3.33 1 1
1640 1 . . . . . . . 4.57 1 1
1641 1 . . . . . . . 4.73 1 1
1642 1 . . . . . . . 3.98 1 1
1643 1 . . . . . . . 4.4 1 1
1644 1 . . . . . . . 4.37 1 1
1645 1 . . . . . . . 5.02 1 1
1646 1 . . . . . . . 4.17 1 1
1647 1 . . . . . . . 4.17 1 1
1648 1 . . . . . . . 4.58 1 1
1649 1 . . . . . . . 4.43 1 1
1650 1 . . . . . . . 4.55 1 1
1651 1 . . . . . . . 3.69 1 1
1652 1 . . . . . . . 3.63 1 1
1653 1 . . . . . . . 5.25 1 1
1654 1 . . . . . . . 3.89 1 1
1655 1 . . . . . . . 3.09 1 1
1656 1 . . . . . . . 3.58 1 1
1657 1 . . . . . . . 3.04 1 1
1658 1 . . . . . . . 4.28 1 1
1659 1 . . . . . . . 2.87 1 1
1660 1 . . . . . . . 3.66 1 1
1661 1 . . . . . . . 3.56 1 1
1662 1 . . . . . . . 3.53 1 1
1663 1 . . . . . . . 3.77 1 1
1664 1 . . . . . . . 3.01 1 1
1665 1 . . . . . . . 3.49 1 1
1666 1 . . . . . . . 3.44 1 1
1667 1 . . . . . . . 3.54 1 1
1668 1 . . . . . . . 3.59 1 1
1669 1 . . . . . . . 4.56 1 1
1670 1 . . . . . . . 3.58 1 1
1671 1 . . . . . . . 3.5 1 1
1672 1 . . . . . . . 2.83 1 1
1673 1 . . . . . . . 3.74 1 1
1674 1 . . . . . . . 4.46 1 1
1675 1 . . . . . . . 3.87 1 1
1676 1 . . . . . . . 4.43 1 1
1677 1 . . . . . . . 3.5 1 1
1678 1 . . . . . . . 4.16 1 1
1679 1 . . . . . . . 3.34 1 1
1680 1 . . . . . . . 3.11 1 1
1681 1 . . . . . . . 5.23 1 1
1682 1 . . . . . . . 3.15 1 1
1683 1 . . . . . . . 3.33 1 1
1684 1 . . . . . . . 4.4 1 1
1685 1 . . . . . . . 4.34 1 1
1686 1 . . . . . . . 5.07 1 1
1687 1 . . . . . . . 3.46 1 1
1688 1 . . . . . . . 4.13 1 1
1689 1 . . . . . . . 3.47 1 1
1690 1 . . . . . . . 4.02 1 1
1691 1 . . . . . . . 4.23 1 1
1692 1 . . . . . . . 3.78 1 1
1693 1 . . . . . . . 4.36 1 1
1694 1 . . . . . . . 4.17 1 1
1695 1 . . . . . . . 4.2 1 1
1696 1 . . . . . . . 3.86 1 1
1697 1 . . . . . . . 3.68 1 1
1698 1 . . . . . . . 4.03 1 1
1699 1 . . . . . . . 2.85 1 1
1700 1 . . . . . . . 3.67 1 1
1701 1 . . . . . . . 3.4 1 1
1702 1 . . . . . . . 3.32 1 1
1703 1 . . . . . . . 4.48 1 1
1704 1 . . . . . . . 3.85 1 1
1705 1 . . . . . . . 3.05 1 1
1706 1 . . . . . . . 3.47 1 1
1707 1 . . . . . . . 4.42 1 1
1708 1 . . . . . . . 3.81 1 1
1709 1 . . . . . . . 4.76 1 1
1710 1 . . . . . . . 4.54 1 1
1711 1 . . . . . . . 4.59 1 1
1712 1 . . . . . . . 4.17 1 1
1713 1 . . . . . . . 3.98 1 1
1714 1 . . . . . . . 3.87 1 1
1715 1 . . . . . . . 4.9 1 1
1716 1 . . . . . . . 3.21 1 1
1717 1 . . . . . . . 3.38 1 1
1718 1 . . . . . . . 2.9 1 1
1719 1 . . . . . . . 4.84 1 1
1720 1 . . . . . . . 3.35 1 1
1721 1 . . . . . . . 4.16 1 1
1722 1 . . . . . . . 3.9 1 1
1723 1 . . . . . . . 4.21 1 1
1724 1 . . . . . . . 3.87 1 1
1725 1 . . . . . . . 3.31 1 1
1726 1 . . . . . . . 3.3 1 1
1727 1 . . . . . . . 4.27 1 1
1728 1 . . . . . . . 4.09 1 1
1729 1 . . . . . . . 3.85 1 1
1730 1 . . . . . . . 4.52 1 1
1731 1 . . . . . . . 3.92 1 1
1732 1 . . . . . . . 4.13 1 1
1733 1 . . . . . . . 3.75 1 1
1734 1 . . . . . . . 4.08 1 1
1735 1 . . . . . . . 3.68 1 1
1736 1 . . . . . . . 4.84 1 1
1737 1 . . . . . . . 4.69 1 1
1738 1 . . . . . . . 4.92 1 1
1739 1 . . . . . . . 4.27 1 1
1740 1 . . . . . . . 4.7 1 1
1741 1 . . . . . . . 4.26 1 1
1742 1 . . . . . . . 4.47 1 1
1743 1 . . . . . . . 4.0 1 1
1744 1 . . . . . . . 3.89 1 1
1745 1 . . . . . . . 3.33 1 1
1746 1 . . . . . . . 3.28 1 1
1747 1 . . . . . . . 4.83 1 1
1748 1 . . . . . . . 4.29 1 1
1749 1 . . . . . . . 4.8 1 1
1750 1 . . . . . . . 3.6 1 1
1751 1 . . . . . . . 4.92 1 1
1752 1 . . . . . . . 4.53 1 1
1753 1 . . . . . . . 4.54 1 1
1754 1 . . . . . . . 4.54 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 4.83 1 1
1757 1 . . . . . . . 4.67 1 1
1758 1 . . . . . . . 4.36 1 1
1759 1 . . . . . . . 4.29 1 1
1760 1 . . . . . . . 4.66 1 1
1761 1 . . . . . . . 5.33 1 1
1762 1 . . . . . . . 4.62 1 1
1763 1 . . . . . . . 4.01 1 1
1764 1 . . . . . . . 4.01 1 1
1765 1 . . . . . . . 3.85 1 1
1766 1 . . . . . . . 4.25 1 1
1767 1 . . . . . . . 3.66 1 1
1768 1 . . . . . . . 5.27 1 1
1769 1 . . . . . . . 4.77 1 1
1770 1 . . . . . . . 3.78 1 1
1771 1 . . . . . . . 3.47 1 1
1772 1 . . . . . . . 4.57 1 1
1773 1 . . . . . . . 4.35 1 1
1774 1 . . . . . . . 4.28 1 1
1775 1 . . . . . . . 4.64 1 1
1776 1 . . . . . . . 4.59 1 1
1777 1 . . . . . . . 4.55 1 1
1778 1 . . . . . . . 4.07 1 1
1779 1 . . . . . . . 4.59 1 1
1780 1 . . . . . . . 4.1 1 1
1781 1 . . . . . . . 4.14 1 1
1782 1 . . . . . . . 4.68 1 1
1783 1 . . . . . . . 4.43 1 1
1784 1 . . . . . . . 3.95 1 1
1785 1 . . . . . . . 3.27 1 1
1786 1 . . . . . . . 3.42 1 1
1787 1 . . . . . . . 4.16 1 1
1788 1 . . . . . . . 3.45 1 1
1789 1 . . . . . . . 3.33 1 1
1790 1 . . . . . . . 4.49 1 1
1791 1 . . . . . . . 3.83 1 1
1792 1 . . . . . . . 3.71 1 1
1793 1 . . . . . . . 3.7 1 1
1794 1 . . . . . . . 3.95 1 1
1795 1 . . . . . . . 4.82 1 1
1796 1 . . . . . . . 4.42 1 1
1797 1 . . . . . . . 4.16 1 1
1798 1 . . . . . . . 3.84 1 1
1799 1 . . . . . . . 3.46 1 1
1800 1 . . . . . . . 4.93 1 1
1801 1 . . . . . . . 3.19 1 1
1802 1 . . . . . . . 5.23 1 1
1803 1 . . . . . . . 3.77 1 1
1804 1 . . . . . . . 4.59 1 1
1805 1 . . . . . . . 3.31 1 1
1806 1 . . . . . . . 4.41 1 1
1807 1 . . . . . . . 3.63 1 1
1808 1 . . . . . . . 3.66 1 1
1809 1 . . . . . . . 4.96 1 1
1810 1 . . . . . . . 4.57 1 1
1811 1 . . . . . . . 3.98 1 1
1812 1 . . . . . . . 4.29 1 1
1813 1 . . . . . . . 3.99 1 1
1814 1 . . . . . . . 5.03 1 1
1815 1 . . . . . . . 4.2 1 1
1816 1 . . . . . . . 4.33 1 1
1817 1 . . . . . . . 4.09 1 1
1818 1 . . . . . . . 4.27 1 1
1819 1 . . . . . . . 4.12 1 1
1820 1 . . . . . . . 4.02 1 1
1821 1 . . . . . . . 4.73 1 1
1822 1 . . . . . . . 3.89 1 1
1823 1 . . . . . . . 4.03 1 1
1824 1 . . . . . . . 4.78 1 1
1825 1 . . . . . . . 4.81 1 1
1826 1 . . . . . . . 4.91 1 1
1827 1 . . . . . . . 3.98 1 1
1828 1 . . . . . . . 4.43 1 1
1829 1 . . . . . . . 3.56 1 1
1830 1 . . . . . . . 3.88 1 1
1831 1 . . . . . . . 4.8 1 1
1832 1 . . . . . . . 4.96 1 1
1833 1 . . . . . . . 4.59 1 1
1834 1 . . . . . . . 3.82 1 1
1835 1 . . . . . . . 3.88 1 1
1836 1 . . . . . . . 4.31 1 1
1837 1 . . . . . . . 4.8 1 1
1838 1 . . . . . . . 3.71 1 1
1839 1 . . . . . . . 5.23 1 1
1840 1 . . . . . . . 4.84 1 1
1841 1 . . . . . . . 3.98 1 1
1842 1 . . . . . . . 3.45 1 1
1843 1 . . . . . . . 4.58 1 1
1844 1 . . . . . . . 4.37 1 1
1845 1 . . . . . . . 3.48 1 1
1846 1 . . . . . . . 3.82 1 1
1847 1 . . . . . . . 4.23 1 1
1848 1 . . . . . . . 4.08 1 1
1849 1 . . . . . . . 3.42 1 1
1850 1 . . . . . . . 3.66 1 1
1851 1 . . . . . . . 3.66 1 1
1852 1 . . . . . . . 4.27 1 1
1853 1 . . . . . . . 4.22 1 1
1854 1 . . . . . . . 4.09 1 1
1855 1 . . . . . . . 4.63 1 1
1856 1 . . . . . . . 4.29 1 1
1857 1 . . . . . . . 3.98 1 1
1858 1 . . . . . . . 4.63 1 1
1859 1 . . . . . . . 4.7 1 1
1860 1 . . . . . . . 4.87 1 1
1861 1 . . . . . . . 3.66 1 1
1862 1 . . . . . . . 5.02 1 1
1863 1 . . . . . . . 3.99 1 1
1864 1 . . . . . . . 4.86 1 1
1865 1 . . . . . . . 5.05 1 1
1866 1 . . . . . . . 4.93 1 1
1867 1 . . . . . . . 4.32 1 1
1868 1 . . . . . . . 4.34 1 1
1869 1 . . . . . . . 3.63 1 1
1870 1 . . . . . . . 4.82 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 4.16 1 1
1873 1 . . . . . . . 4.11 1 1
1874 1 . . . . . . . 4.48 1 1
1875 1 . . . . . . . 3.34 1 1
1876 1 . . . . . . . 4.72 1 1
1877 1 . . . . . . . 4.53 1 1
1878 1 . . . . . . . 3.49 1 1
1879 1 . . . . . . . 4.16 1 1
1880 1 . . . . . . . 4.35 1 1
1881 1 . . . . . . . 3.62 1 1
1882 1 . . . . . . . 4.32 1 1
1883 1 . . . . . . . 4.1 1 1
1884 1 . . . . . . . 3.76 1 1
1885 1 . . . . . . . 4.2 1 1
1886 1 . . . . . . . 3.67 1 1
1887 1 . . . . . . . 4.46 1 1
1888 1 . . . . . . . 4.45 1 1
1889 1 . . . . . . . 4.08 1 1
1890 1 . . . . . . . 4.24 1 1
1891 1 . . . . . . . 4.63 1 1
1892 1 . . . . . . . 4.6 1 1
1893 1 . . . . . . . 4.7 1 1
1894 1 . . . . . . . 4.29 1 1
1895 1 . . . . . . . 4.82 1 1
1896 1 . . . . . . . 4.55 1 1
1897 1 . . . . . . . 4.41 1 1
1898 1 . . . . . . . 4.69 1 1
1899 1 . . . . . . . 4.6 1 1
1900 1 . . . . . . . 3.27 1 1
1901 1 . . . . . . . 4.61 1 1
1902 1 . . . . . . . 4.13 1 1
1903 1 . . . . . . . 2.66 1 1
1904 1 . . . . . . . 3.75 1 1
1905 1 . . . . . . . 3.3 1 1
1906 1 . . . . . . . 3.88 1 1
1907 1 . . . . . . . 4.4 1 1
1908 1 . . . . . . . 3.84 1 1
1909 1 . . . . . . . 4.34 1 1
1910 1 . . . . . . . 4.88 1 1
1911 1 . . . . . . . 4.74 1 1
1912 1 . . . . . . . 5.16 1 1
1913 1 . . . . . . . 4.74 1 1
1914 1 . . . . . . . 4.04 1 1
1915 1 . . . . . . . 5.02 1 1
1916 1 . . . . . . . 4.51 1 1
1917 1 . . . . . . . 4.21 1 1
1918 1 . . . . . . . 4.15 1 1
1919 1 . . . . . . . 3.88 1 1
1920 1 . . . . . . . 3.78 1 1
1921 1 . . . . . . . 5.49 1 1
1922 1 . . . . . . . 3.49 1 1
1923 1 . . . . . . . 3.56 1 1
1924 1 . . . . . . . 3.99 1 1
1925 1 . . . . . . . 4.54 1 1
1926 1 . . . . . . . 5.09 1 1
1927 1 . . . . . . . 4.86 1 1
1928 1 . . . . . . . 4.17 1 1
1929 1 . . . . . . . 4.66 1 1
1930 1 . . . . . . . 4.32 1 1
1931 1 . . . . . . . 4.31 1 1
1932 1 . . . . . . . 3.83 1 1
1933 1 . . . . . . . 4.1 1 1
1934 1 . . . . . . . 4.2 1 1
1935 1 . . . . . . . 3.62 1 1
1936 1 . . . . . . . 4.55 1 1
1937 1 . . . . . . . 4.51 1 1
1938 1 . . . . . . . 4.54 1 1
1939 1 . . . . . . . 3.58 1 1
1940 1 . . . . . . . 4.95 1 1
1941 1 . . . . . . . 3.14 1 1
1942 1 . . . . . . . 4.09 1 1
1943 1 . . . . . . . 3.24 1 1
1944 1 . . . . . . . 4.66 1 1
1945 1 . . . . . . . 4.81 1 1
1946 1 . . . . . . . 4.73 1 1
1947 1 . . . . . . . 4.83 1 1
1948 1 . . . . . . . 4.96 1 1
1949 1 . . . . . . . 3.25 1 1
1950 1 . . . . . . . 3.5 1 1
1951 1 . . . . . . . 3.86 1 1
1952 1 . . . . . . . 3.01 1 1
1953 1 . . . . . . . 3.49 1 1
1954 1 . . . . . . . 3.63 1 1
1955 1 . . . . . . . 3.05 1 1
1956 1 . . . . . . . 3.42 1 1
1957 1 . . . . . . . 3.68 1 1
1958 1 . . . . . . . 4.29 1 1
1959 1 . . . . . . . 3.64 1 1
1960 1 . . . . . . . 3.58 1 1
1961 1 . . . . . . . 3.27 1 1
1962 1 . . . . . . . 3.94 1 1
1963 1 . . . . . . . 4.85 1 1
1964 1 . . . . . . . 4.95 1 1
1965 1 . . . . . . . 4.96 1 1
1966 1 . . . . . . . 3.49 1 1
1967 1 . . . . . . . 4.57 1 1
1968 1 . . . . . . . 5.1 1 1
1969 1 . . . . . . . 3.61 1 1
1970 1 . . . . . . . 3.21 1 1
1971 1 . . . . . . . 3.11 1 1
1972 1 . . . . . . . 4.32 1 1
1973 1 . . . . . . . 3.11 1 1
1974 1 . . . . . . . 3.51 1 1
1975 1 . . . . . . . 3.91 1 1
1976 1 . . . . . . . 4.72 1 1
1977 1 . . . . . . . 4.4 1 1
1978 1 . . . . . . . 3.77 1 1
1979 1 . . . . . . . 4.57 1 1
1980 1 . . . . . . . 3.37 1 1
1981 1 . . . . . . . 3.52 1 1
1982 1 . . . . . . . 4.0 1 1
1983 1 . . . . . . . 4.38 1 1
1984 1 . . . . . . . 4.53 1 1
1985 1 . . . . . . . 4.19 1 1
1986 1 . . . . . . . 4.1 1 1
1987 1 . . . . . . . 3.64 1 1
1988 1 . . . . . . . 4.44 1 1
1989 1 . . . . . . . 4.38 1 1
1990 1 . . . . . . . 4.58 1 1
1991 1 . . . . . . . 4.68 1 1
1992 1 . . . . . . . 4.81 1 1
1993 1 . . . . . . . 3.36 1 1
1994 1 . . . . . . . 4.45 1 1
1995 1 . . . . . . . 4.34 1 1
1996 1 . . . . . . . 3.94 1 1
1997 1 . . . . . . . 4.09 1 1
1998 1 . . . . . . . 4.3 1 1
1999 1 . . . . . . . 3.65 1 1
2000 1 . . . . . . . 4.8 1 1
2001 1 . . . . . . . 4.57 1 1
2002 1 . . . . . . . 4.22 1 1
2003 1 . . . . . . . 4.76 1 1
2004 1 . . . . . . . 3.75 1 1
2005 1 . . . . . . . 4.36 1 1
2006 1 . . . . . . . 4.63 1 1
2007 1 . . . . . . . 5.01 1 1
2008 1 . . . . . . . 4.41 1 1
2009 1 . . . . . . . 3.44 1 1
2010 1 . . . . . . . 4.96 1 1
2011 1 . . . . . . . 3.29 1 1
2012 1 . . . . . . . 3.32 1 1
2013 1 . . . . . . . 4.55 1 1
2014 1 . . . . . . . 4.05 1 1
2015 1 . . . . . . . 4.91 1 1
2016 1 . . . . . . . 5.28 1 1
2017 1 . . . . . . . 4.44 1 1
2018 1 . . . . . . . 3.89 1 1
2019 1 . . . . . . . 4.16 1 1
2020 1 . . . . . . . 3.35 1 1
2021 1 . . . . . . . 4.87 1 1
2022 1 . . . . . . . 3.61 1 1
2023 1 . . . . . . . 4.54 1 1
2024 1 . . . . . . . 4.17 1 1
2025 1 . . . . . . . 4.77 1 1
2026 1 . . . . . . . 5.13 1 1
2027 1 . . . . . . . 4.58 1 1
2028 1 . . . . . . . 4.42 1 1
2029 1 . . . . . . . 4.77 1 1
2030 1 . . . . . . . 5.37 1 1
2031 1 . . . . . . . 4.59 1 1
2032 1 . . . . . . . 4.98 1 1
2033 1 . . . . . . . 4.6 1 1
2034 1 . . . . . . . 4.4 1 1
2035 1 . . . . . . . 3.72 1 1
2036 1 . . . . . . . 4.61 1 1
2037 1 . . . . . . . 3.31 1 1
2038 1 . . . . . . . 4.29 1 1
2039 1 . . . . . . . 3.94 1 1
2040 1 . . . . . . . 4.7 1 1
2041 1 . . . . . . . 4.51 1 1
2042 1 . . . . . . . 4.57 1 1
2043 1 . . . . . . . 3.36 1 1
2044 1 . . . . . . . 4.79 1 1
2045 1 . . . . . . . 4.43 1 1
2046 1 . . . . . . . 4.87 1 1
2047 1 . . . . . . . 4.69 1 1
2048 1 . . . . . . . 3.99 1 1
2049 1 . . . . . . . 4.33 1 1
2050 1 . . . . . . . 3.9 1 1
2051 1 . . . . . . . 4.51 1 1
2052 1 . . . . . . . 5.23 1 1
2053 1 . . . . . . . 3.79 1 1
2054 1 . . . . . . . 3.5 1 1
2055 1 . . . . . . . 4.19 1 1
2056 1 . . . . . . . 4.17 1 1
2057 1 . . . . . . . 4.61 1 1
2058 1 . . . . . . . 3.78 1 1
2059 1 . . . . . . . 4.57 1 1
2060 1 . . . . . . . 4.47 1 1
2061 1 . . . . . . . 3.47 1 1
2062 1 . . . . . . . 3.57 1 1
2063 1 . . . . . . . 4.37 1 1
2064 1 . . . . . . . 4.14 1 1
2065 1 . . . . . . . 3.58 1 1
2066 1 . . . . . . . 3.46 1 1
2067 1 . . . . . . . 3.52 1 1
2068 1 . . . . . . . 3.2 1 1
2069 1 . . . . . . . 4.34 1 1
2070 1 . . . . . . . 3.85 1 1
2071 1 . . . . . . . 4.24 1 1
2072 1 . . . . . . . 3.9 1 1
2073 1 . . . . . . . 4.4 1 1
2074 1 . . . . . . . 4.3 1 1
2075 1 . . . . . . . 4.8 1 1
2076 1 . . . . . . . 3.35 1 1
2077 1 . . . . . . . 4.81 1 1
2078 1 . . . . . . . 4.84 1 1
2079 1 . . . . . . . 4.62 1 1
2080 1 . . . . . . . 3.63 1 1
2081 1 . . . . . . . 2.76 1 1
2082 1 . . . . . . . 4.25 1 1
2083 1 . . . . . . . 4.48 1 1
2084 1 . . . . . . . 4.38 1 1
2085 1 . . . . . . . 5.02 1 1
2086 1 . . . . . . . 4.81 1 1
2087 1 . . . . . . . 3.99 1 1
2088 1 . . . . . . . 4.7 1 1
2089 1 . . . . . . . 5.18 1 1
2090 1 . . . . . . . 4.61 1 1
2091 1 . . . . . . . 4.27 1 1
2092 1 . . . . . . . 4.77 1 1
2093 1 . . . . . . . 4.13 1 1
2094 1 . . . . . . . 4.61 1 1
2095 1 . . . . . . . 4.34 1 1
2096 1 . . . . . . . 4.71 1 1
2097 1 . . . . . . . 4.14 1 1
2098 1 . . . . . . . 4.23 1 1
2099 1 . . . . . . . 4.46 1 1
2100 1 . . . . . . . 4.45 1 1
2101 1 . . . . . . . 4.1 1 1
2102 1 . . . . . . . 4.12 1 1
2103 1 . . . . . . . 4.1 1 1
2104 1 . . . . . . . 4.1 1 1
2105 1 . . . . . . . 4.08 1 1
2106 1 . . . . . . . 4.53 1 1
2107 1 . . . . . . . 4.05 1 1
2108 1 . . . . . . . 4.73 1 1
2109 1 . . . . . . . 4.05 1 1
2110 1 . . . . . . . 3.87 1 1
2111 1 . . . . . . . 4.16 1 1
2112 1 . . . . . . . 4.63 1 1
2113 1 . . . . . . . 4.09 1 1
2114 1 . . . . . . . 3.55 1 1
2115 1 . . . . . . . 3.48 1 1
2116 1 . . . . . . . 3.83 1 1
2117 1 . . . . . . . 5.17 1 1
2118 1 . . . . . . . 4.38 1 1
2119 1 . . . . . . . 3.59 1 1
2120 1 . . . . . . . 2.89 1 1
2121 1 . . . . . . . 4.27 1 1
2122 1 . . . . . . . 4.49 1 1
2123 1 . . . . . . . 4.17 1 1
2124 1 . . . . . . . 4.66 1 1
2125 1 . . . . . . . 4.5 1 1
2126 1 . . . . . . . 4.26 1 1
2127 1 . . . . . . . 3.5 1 1
2128 1 . . . . . . . 4.68 1 1
2129 1 . . . . . . . 5.21 1 1
2130 1 . . . . . . . 4.57 1 1
2131 1 . . . . . . . 3.7 1 1
2132 1 . . . . . . . 3.39 1 1
2133 1 . . . . . . . 3.8 1 1
2134 1 . . . . . . . 3.87 1 1
2135 1 . . . . . . . 4.35 1 1
2136 1 . . . . . . . 3.93 1 1
2137 1 . . . . . . . 3.9 1 1
2138 1 . . . . . . . 3.59 1 1
2139 1 . . . . . . . 4.79 1 1
2140 1 . . . . . . . 4.13 1 1
2141 1 . . . . . . . 5.17 1 1
2142 1 . . . . . . . 4.26 1 1
2143 1 . . . . . . . 4.13 1 1
2144 1 . . . . . . . 3.39 1 1
2145 1 . . . . . . . 4.64 1 1
2146 1 . . . . . . . 4.65 1 1
2147 1 . . . . . . . 4.83 1 1
2148 1 . . . . . . . 4.42 1 1
2149 1 . . . . . . . 4.39 1 1
2150 1 . . . . . . . 3.02 1 1
2151 1 . . . . . . . 4.11 1 1
2152 1 . . . . . . . 3.63 1 1
2153 1 . . . . . . . 2.97 1 1
2154 1 . . . . . . . 4.38 1 1
2155 1 . . . . . . . 3.89 1 1
2156 1 . . . . . . . 3.76 1 1
2157 1 . . . . . . . 4.83 1 1
2158 1 . . . . . . . 3.51 1 1
2159 1 . . . . . . . 4.09 1 1
2160 1 . . . . . . . 4.29 1 1
2161 1 . . . . . . . 4.16 1 1
2162 1 . . . . . . . 4.09 1 1
2163 1 . . . . . . . 5.4 1 1
2164 1 . . . . . . . 4.79 1 1
2165 1 . . . . . . . 3.38 1 1
2166 1 . . . . . . . 4.45 1 1
2167 1 . . . . . . . 4.03 1 1
2168 1 . . . . . . . 4.04 1 1
2169 1 . . . . . . . 4.71 1 1
2170 1 . . . . . . . 4.47 1 1
2171 1 . . . . . . . 4.34 1 1
2172 1 . . . . . . . 3.5 1 1
2173 1 . . . . . . . 3.59 1 1
2174 1 . . . . . . . 4.43 1 1
2175 1 . . . . . . . 4.59 1 1
2176 1 . . . . . . . 3.06 1 1
2177 1 . . . . . . . 4.45 1 1
2178 1 . . . . . . . 4.35 1 1
2179 1 . . . . . . . 4.14 1 1
2180 1 . . . . . . . 3.97 1 1
2181 1 . . . . . . . 3.92 1 1
2182 1 . . . . . . . 4.23 1 1
2183 1 . . . . . . . 4.15 1 1
2184 1 . . . . . . . 4.79 1 1
2185 1 . . . . . . . 4.3 1 1
2186 1 . . . . . . . 4.79 1 1
2187 1 . . . . . . . 3.91 1 1
2188 1 . . . . . . . 4.92 1 1
2189 1 . . . . . . . 4.93 1 1
2190 1 . . . . . . . 4.47 1 1
2191 1 . . . . . . . 5.01 1 1
2192 1 . . . . . . . 3.73 1 1
2193 1 . . . . . . . 3.37 1 1
2194 1 . . . . . . . 5.5 1 1
2195 1 . . . . . . . 3.5 1 1
2196 1 . . . . . . . 3.53 1 1
2197 1 . . . . . . . 3.97 1 1
2198 1 . . . . . . . 4.24 1 1
2199 1 . . . . . . . 4.73 1 1
2200 1 . . . . . . . 5.44 1 1
2201 1 . . . . . . . 4.51 1 1
2202 1 . . . . . . . 3.93 1 1
2203 1 . . . . . . . 3.39 1 1
2204 1 . . . . . . . 3.85 1 1
2205 1 . . . . . . . 4.22 1 1
2206 1 . . . . . . . 4.33 1 1
2207 1 . . . . . . . 3.96 1 1
2208 1 . . . . . . . 4.63 1 1
2209 1 . . . . . . . 4.94 1 1
2210 1 . . . . . . . 3.76 1 1
2211 1 . . . . . . . 3.77 1 1
2212 1 . . . . . . . 3.46 1 1
2213 1 . . . . . . . 3.06 1 1
2214 1 . . . . . . . 4.67 1 1
2215 1 . . . . . . . 4.38 1 1
2216 1 . . . . . . . 3.9 1 1
2217 1 . . . . . . . 4.0 1 1
2218 1 . . . . . . . 4.59 1 1
2219 1 . . . . . . . 4.59 1 1
2220 1 . . . . . . . 3.72 1 1
2221 1 . . . . . . . 3.96 1 1
2222 1 . . . . . . . 3.98 1 1
2223 1 . . . . . . . 5.05 1 1
2224 1 . . . . . . . 3.89 1 1
2225 1 . . . . . . . 4.79 1 1
2226 1 . . . . . . . 3.34 1 1
2227 1 . . . . . . . 4.59 1 1
2228 1 . . . . . . . 4.68 1 1
2229 1 . . . . . . . 4.6 1 1
2230 1 . . . . . . . 4.31 1 1
2231 1 . . . . . . . 5.14 1 1
2232 1 . . . . . . . 4.2 1 1
2233 1 . . . . . . . 3.49 1 1
2234 1 . . . . . . . 4.41 1 1
2235 1 . . . . . . . 4.42 1 1
2236 1 . . . . . . . 4.17 1 1
2237 1 . . . . . . . 4.61 1 1
2238 1 . . . . . . . 4.09 1 1
2239 1 . . . . . . . 3.91 1 1
2240 1 . . . . . . . 5.5 1 1
2241 1 . . . . . . . 5.05 1 1
2242 1 . . . . . . . 3.81 1 1
2243 1 . . . . . . . 3.37 1 1
2244 1 . . . . . . . 4.62 1 1
2245 1 . . . . . . . 4.68 1 1
2246 1 . . . . . . . 3.98 1 1
2247 1 . . . . . . . 3.88 1 1
2248 1 . . . . . . . 4.04 1 1
2249 1 . . . . . . . 4.18 1 1
2250 1 . . . . . . . 4.94 1 1
2251 1 . . . . . . . 4.41 1 1
2252 1 . . . . . . . 3.44 1 1
2253 1 . . . . . . . 4.61 1 1
2254 1 . . . . . . . 4.06 1 1
2255 1 . . . . . . . 3.97 1 1
2256 1 . . . . . . . 4.69 1 1
2257 1 . . . . . . . 4.29 1 1
2258 1 . . . . . . . 4.44 1 1
2259 1 . . . . . . . 4.38 1 1
2260 1 . . . . . . . 4.19 1 1
2261 1 . . . . . . . 3.71 1 1
2262 1 . . . . . . . 4.25 1 1
2263 1 . . . . . . . 3.37 1 1
2264 1 . . . . . . . 5.08 1 1
2265 1 . . . . . . . 3.64 1 1
2266 1 . . . . . . . 3.5 1 1
2267 1 . . . . . . . 3.55 1 1
2268 1 . . . . . . . 4.54 1 1
2269 1 . . . . . . . 3.6 1 1
2270 1 . . . . . . . 4.36 1 1
2271 1 . . . . . . . 4.59 1 1
2272 1 . . . . . . . 4.21 1 1
2273 1 . . . . . . . 4.63 1 1
2274 1 . . . . . . . 3.96 1 1
2275 1 . . . . . . . 5.16 1 1
2276 1 . . . . . . . 4.1 1 1
2277 1 . . . . . . . 4.81 1 1
2278 1 . . . . . . . 3.46 1 1
2279 1 . . . . . . . 4.53 1 1
2280 1 . . . . . . . 4.45 1 1
2281 1 . . . . . . . 3.7 1 1
2282 1 . . . . . . . 4.49 1 1
2283 1 . . . . . . . 4.15 1 1
2284 1 . . . . . . . 3.55 1 1
2285 1 . . . . . . . 4.69 1 1
2286 1 . . . . . . . 4.16 1 1
2287 1 . . . . . . . 4.83 1 1
2288 1 . . . . . . . 4.7 1 1
2289 1 . . . . . . . 4.56 1 1
2290 1 . . . . . . . 3.62 1 1
2291 1 . . . . . . . 4.16 1 1
2292 1 . . . . . . . 3.88 1 1
2293 1 . . . . . . . 4.3 1 1
2294 1 . . . . . . . 4.19 1 1
2295 1 . . . . . . . 3.92 1 1
2296 1 . . . . . . . 5.37 1 1
2297 1 . . . . . . . 5.13 1 1
2298 1 . . . . . . . 4.61 1 1
2299 1 . . . . . . . 3.37 1 1
2300 1 . . . . . . . 4.59 1 1
2301 1 . . . . . . . 3.6 1 1
2302 1 . . . . . . . 3.44 1 1
2303 1 . . . . . . . 4.32 1 1
2304 1 . . . . . . . 4.23 1 1
2305 1 . . . . . . . 3.69 1 1
2306 1 . . . . . . . 3.89 1 1
2307 1 . . . . . . . 5.07 1 1
2308 1 . . . . . . . 3.77 1 1
2309 1 . . . . . . . 4.3 1 1
2310 1 . . . . . . . 3.65 1 1
2311 1 . . . . . . . 4.36 1 1
2312 1 . . . . . . . 3.86 1 1
2313 1 . . . . . . . 4.12 1 1
2314 1 . . . . . . . 4.21 1 1
2315 1 . . . . . . . 4.36 1 1
2316 1 . . . . . . . 5.36 1 1
2317 1 . . . . . . . 3.55 1 1
2318 1 . . . . . . . 4.08 1 1
2319 1 . . . . . . . 4.4 1 1
2320 1 . . . . . . . 4.21 1 1
2321 1 . . . . . . . 4.59 1 1
2322 1 . . . . . . . 3.95 1 1
2323 1 . . . . . . . 4.58 1 1
2324 1 . . . . . . . 3.48 1 1
2325 1 . . . . . . . 4.01 1 1
2326 1 . . . . . . . 3.93 1 1
2327 1 . . . . . . . 4.39 1 1
2328 1 . . . . . . . 5.29 1 1
2329 1 . . . . . . . 5.01 1 1
2330 1 . . . . . . . 4.42 1 1
2331 1 . . . . . . . 4.06 1 1
2332 1 . . . . . . . 3.81 1 1
2333 1 . . . . . . . 3.29 1 1
2334 1 . . . . . . . 4.4 1 1
2335 1 . . . . . . . 4.3 1 1
2336 1 . . . . . . . 4.43 1 1
2337 1 . . . . . . . 4.18 1 1
2338 1 . . . . . . . 4.4 1 1
2339 1 . . . . . . . 3.89 1 1
2340 1 . . . . . . . 3.15 1 1
2341 1 . . . . . . . 4.33 1 1
2342 1 . . . . . . . 4.45 1 1
2343 1 . . . . . . . 4.97 1 1
2344 1 . . . . . . . 3.42 1 1
2345 1 . . . . . . . 3.78 1 1
2346 1 . . . . . . . 3.96 1 1
2347 1 . . . . . . . 4.13 1 1
2348 1 . . . . . . . 4.44 1 1
2349 1 . . . . . . . 4.93 1 1
2350 1 . . . . . . . 4.18 1 1
2351 1 . . . . . . . 4.16 1 1
2352 1 . . . . . . . 3.81 1 1
2353 1 . . . . . . . 4.7 1 1
2354 1 . . . . . . . 4.29 1 1
2355 1 . . . . . . . 4.33 1 1
2356 1 . . . . . . . 3.56 1 1
2357 1 . . . . . . . 3.4 1 1
2358 1 . . . . . . . 4.55 1 1
2359 1 . . . . . . . 3.14 1 1
2360 1 . . . . . . . 4.31 1 1
2361 1 . . . . . . . 3.4 1 1
2362 1 . . . . . . . 4.48 1 1
2363 1 . . . . . . . 3.79 1 1
2364 1 . . . . . . . 3.9 1 1
2365 1 . . . . . . . 3.79 1 1
2366 1 . . . . . . . 4.76 1 1
2367 1 . . . . . . . 4.2 1 1
2368 1 . . . . . . . 4.28 1 1
2369 1 . . . . . . . 3.38 1 1
2370 1 . . . . . . . 4.08 1 1
2371 1 . . . . . . . 4.12 1 1
2372 1 . . . . . . . 4.19 1 1
2373 1 . . . . . . . 3.92 1 1
2374 1 . . . . . . . 3.96 1 1
2375 1 . . . . . . . 3.96 1 1
2376 1 . . . . . . . 3.66 1 1
2377 1 . . . . . . . 3.69 1 1
2378 1 . . . . . . . 4.21 1 1
2379 1 . . . . . . . 3.74 1 1
2380 1 . . . . . . . 3.55 1 1
2381 1 . . . . . . . 3.89 1 1
2382 1 . . . . . . . 4.29 1 1
2383 1 . . . . . . . 3.81 1 1
2384 1 . . . . . . . 4.27 1 1
2385 1 . . . . . . . 4.14 1 1
2386 1 . . . . . . . 3.87 1 1
2387 1 . . . . . . . 4.3 1 1
2388 1 . . . . . . . 4.55 1 1
2389 1 . . . . . . . 3.0 1 1
2390 1 . . . . . . . 3.65 1 1
2391 1 . . . . . . . 4.31 1 1
2392 1 . . . . . . . 4.38 1 1
2393 1 . . . . . . . 4.54 1 1
2394 1 . . . . . . . 3.14 1 1
2395 1 . . . . . . . 3.35 1 1
2396 1 . . . . . . . 3.62 1 1
2397 1 . . . . . . . 3.7 1 1
2398 1 . . . . . . . 3.14 1 1
2399 1 . . . . . . . 3.72 1 1
2400 1 . . . . . . . 2.76 1 1
2401 1 . . . . . . . 4.03 1 1
2402 1 . . . . . . . 3.38 1 1
2403 1 . . . . . . . 4.01 1 1
2404 1 . . . . . . . 4.31 1 1
2405 1 . . . . . . . 4.12 1 1
2406 1 . . . . . . . 3.82 1 1
2407 1 . . . . . . . 3.78 1 1
2408 1 . . . . . . . 4.73 1 1
2409 1 . . . . . . . 4.98 1 1
2410 1 . . . . . . . 3.96 1 1
2411 1 . . . . . . . 4.74 1 1
2412 1 . . . . . . . 3.84 1 1
2413 1 . . . . . . . 3.78 1 1
2414 1 . . . . . . . 4.34 1 1
2415 1 . . . . . . . 4.19 1 1
2416 1 . . . . . . . 3.92 1 1
2417 1 . . . . . . . 4.63 1 1
2418 1 . . . . . . . 2.89 1 1
2419 1 . . . . . . . 3.69 1 1
2420 1 . . . . . . . 5.17 1 1
2421 1 . . . . . . . 3.25 1 1
2422 1 . . . . . . . 2.94 1 1
2423 1 . . . . . . . 4.82 1 1
2424 1 . . . . . . . 3.81 1 1
2425 1 . . . . . . . 4.54 1 1
2426 1 . . . . . . . 4.15 1 1
2427 1 . . . . . . . 4.6 1 1
2428 1 . . . . . . . 4.0 1 1
2429 1 . . . . . . . 3.73 1 1
2430 1 . . . . . . . 3.64 1 1
2431 1 . . . . . . . 3.54 1 1
2432 1 . . . . . . . 5.02 1 1
2433 1 . . . . . . . 4.15 1 1
2434 1 . . . . . . . 4.36 1 1
2435 1 . . . . . . . 4.18 1 1
2436 1 . . . . . . . 3.2 1 1
2437 1 . . . . . . . 3.74 1 1
2438 1 . . . . . . . 3.99 1 1
2439 1 . . . . . . . 4.27 1 1
2440 1 . . . . . . . 2.94 1 1
2441 1 . . . . . . . 2.92 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -93.2 -33.2 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ARG N -73.2 -13.2 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 GLU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -96.3 -36.3 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 HIS N -68.6 -8.6 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 9 ARG C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -96.2 -36.2 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 LEU N -65.4 -5.4 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 11 LEU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -92.9 -32.9 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LYS N -69.2 -9.199999 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 12 SER C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 MET N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 13 LYS C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 14 MET C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 18 GLY C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 GLU N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 19 TYR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ASN N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 2 2 19 ARG C 2 2 20 VAL N 2 2 20 VAL CA 2 2 20 VAL C -165.4 -105.4 . . . . . . . . . . . . . . . . 1 1
20 PSI 2 2 20 VAL N 2 2 20 VAL CA 2 2 20 VAL C 2 2 21 GLN N 137.2 197.2 . . . . . . . . . . . . . . . . 1 1
21 PHI 2 2 20 VAL C 2 2 21 GLN N 2 2 21 GLN CA 2 2 21 GLN C -159.4 -99.4 . . . . . . . . . . . . . . . . 1 1
22 PSI 2 2 21 GLN N 2 2 21 GLN CA 2 2 21 GLN C 2 2 22 TYR N 111.2 171.19998 . . . . . . . . . . . . . . . . 1 1
23 PHI 2 2 21 GLN C 2 2 22 TYR N 2 2 22 TYR CA 2 2 22 TYR C -158.5 -98.5 . . . . . . . . . . . . . . . . 1 1
24 PSI 2 2 22 TYR N 2 2 22 TYR CA 2 2 22 TYR C 2 2 23 LEU N 99.799995 159.8 . . . . . . . . . . . . . . . . 1 1
25 PHI 2 2 24 GLY C 2 2 25 MET N 2 2 25 MET CA 2 2 25 MET C -152.2 -92.19999 . . . . . . . . . . . . . . . . 1 1
26 PSI 2 2 25 MET N 2 2 25 MET CA 2 2 25 MET C 2 2 26 LEU N 101.3 161.3 . . . . . . . . . . . . . . . . 1 1
27 PHI 2 2 25 MET C 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C -155.5 -95.5 . . . . . . . . . . . . . . . . 1 1
28 PSI 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C 2 2 27 PRO N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 2 2 33 GLY C 2 2 34 MET N 2 2 34 MET CA 2 2 34 MET C -97.7 -37.7 . . . . . . . . . . . . . . . . 1 1
30 PSI 2 2 34 MET N 2 2 34 MET CA 2 2 34 MET C 2 2 35 ASP N -60.299995 -0.3 . . . . . . . . . . . . . . . . 1 1
31 PHI 2 2 34 MET C 2 2 35 ASP N 2 2 35 ASP CA 2 2 35 ASP C -93.799995 -33.8 . . . . . . . . . . . . . . . . 1 1
32 PSI 2 2 35 ASP N 2 2 35 ASP CA 2 2 35 ASP C 2 2 36 THR N -69.7 -9.7 . . . . . . . . . . . . . . . . 1 1
33 PHI 2 2 35 ASP C 2 2 36 THR N 2 2 36 THR CA 2 2 36 THR C -99.6 -39.6 . . . . . . . . . . . . . . . . 1 1
34 PSI 2 2 36 THR N 2 2 36 THR CA 2 2 36 THR C 2 2 37 LEU N -70.5 -10.5 . . . . . . . . . . . . . . . . 1 1
35 PHI 2 2 36 THR C 2 2 37 LEU N 2 2 37 LEU CA 2 2 37 LEU C -89.6 -29.6 . . . . . . . . . . . . . . . . 1 1
36 PSI 2 2 37 LEU N 2 2 37 LEU CA 2 2 37 LEU C 2 2 38 ASN N -77.9 -17.9 . . . . . . . . . . . . . . . . 1 1
37 PHI 2 2 37 LEU C 2 2 38 ASN N 2 2 38 ASN CA 2 2 38 ASN C -90.1 -30.100002 . . . . . . . . . . . . . . . . 1 1
38 PSI 2 2 38 ASN N 2 2 38 ASN CA 2 2 38 ASN C 2 2 39 SER N -72.6 -12.6 . . . . . . . . . . . . . . . . 1 1
39 PHI 2 2 38 ASN C 2 2 39 SER N 2 2 39 SER CA 2 2 39 SER C -95.5 -35.5 . . . . . . . . . . . . . . . . 1 1
40 PSI 2 2 39 SER N 2 2 39 SER CA 2 2 39 SER C 2 2 40 ALA N -70.6 -10.6 . . . . . . . . . . . . . . . . 1 1
41 PHI 2 2 39 SER C 2 2 40 ALA N 2 2 40 ALA CA 2 2 40 ALA C -94.7 -34.7 . . . . . . . . . . . . . . . . 1 1
42 PSI 2 2 40 ALA N 2 2 40 ALA CA 2 2 40 ALA C 2 2 41 ILE N -71.9 -11.9 . . . . . . . . . . . . . . . . 1 1
43 PHI 2 2 40 ALA C 2 2 41 ILE N 2 2 41 ILE CA 2 2 41 ILE C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 2 2 41 ILE N 2 2 41 ILE CA 2 2 41 ILE C 2 2 42 GLU N -75.1 -15.099999 . . . . . . . . . . . . . . . . 1 1
45 PHI 2 2 41 ILE C 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU C -92.5 -32.5 . . . . . . . . . . . . . . . . 1 1
46 PSI 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU C 2 2 43 ASN N -70.2 -10.2 . . . . . . . . . . . . . . . . 1 1
47 PHI 2 2 42 GLU C 2 2 43 ASN N 2 2 43 ASN CA 2 2 43 ASN C -94.9 -34.9 . . . . . . . . . . . . . . . . 1 1
48 PSI 2 2 43 ASN N 2 2 43 ASN CA 2 2 43 ASN C 2 2 44 LEU N -71.8 -11.8 . . . . . . . . . . . . . . . . 1 1
49 PHI 2 2 43 ASN C 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C -93.799995 -33.8 . . . . . . . . . . . . . . . . 1 1
50 PSI 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C 2 2 45 MET N -67.5 -7.5 . . . . . . . . . . . . . . . . 1 1
51 PHI 2 2 44 LEU C 2 2 45 MET N 2 2 45 MET CA 2 2 45 MET C -96.8 -36.799995 . . . . . . . . . . . . . . . . 1 1
52 PSI 2 2 45 MET N 2 2 45 MET CA 2 2 45 MET C 2 2 46 THR N -69.5 -9.5 . . . . . . . . . . . . . . . . 1 1
53 PHI 2 2 45 MET C 2 2 46 THR N 2 2 46 THR CA 2 2 46 THR C -105.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
54 PSI 2 2 46 THR N 2 2 46 THR CA 2 2 46 THR C 2 2 47 SER N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 2 2 55 SER C 2 2 56 VAL N 2 2 56 VAL CA 2 2 56 VAL C -164.8 -104.8 . . . . . . . . . . . . . . . . 1 1
56 PSI 2 2 56 VAL N 2 2 56 VAL CA 2 2 56 VAL C 2 2 57 ASN N 134.5 194.49998 . . . . . . . . . . . . . . . . 1 1
57 PHI 2 2 56 VAL C 2 2 57 ASN N 2 2 57 ASN CA 2 2 57 ASN C -152.8 -92.8 . . . . . . . . . . . . . . . . 1 1
58 PSI 2 2 57 ASN N 2 2 57 ASN CA 2 2 57 ASN C 2 2 58 MET N 106.9 166.9 . . . . . . . . . . . . . . . . 1 1
59 PHI 2 2 57 ASN C 2 2 58 MET N 2 2 58 MET CA 2 2 58 MET C -142.6 -82.6 . . . . . . . . . . . . . . . . 1 1
60 PSI 2 2 58 MET N 2 2 58 MET CA 2 2 58 MET C 2 2 59 ASN N 98.1 158.1 . . . . . . . . . . . . . . . . 1 1
61 PHI 2 2 58 MET C 2 2 59 ASN N 2 2 59 ASN CA 2 2 59 ASN C -134.2 -74.2 . . . . . . . . . . . . . . . . 1 1
62 PSI 2 2 59 ASN N 2 2 59 ASN CA 2 2 59 ASN C 2 2 60 VAL N 94.8 154.79999 . . . . . . . . . . . . . . . . 1 1
63 PHI 2 2 59 ASN C 2 2 60 VAL N 2 2 60 VAL CA 2 2 60 VAL C -136.6 -76.6 . . . . . . . . . . . . . . . . 1 1
64 PSI 2 2 60 VAL N 2 2 60 VAL CA 2 2 60 VAL C 2 2 61 ALA N 98.19999 158.2 . . . . . . . . . . . . . . . . 1 1
65 PHI 2 2 63 ALA C 2 2 64 THR N 2 2 64 THR CA 2 2 64 THR C -160.1 -100.09999 . . . . . . . . . . . . . . . . 1 1
66 PSI 2 2 64 THR N 2 2 64 THR CA 2 2 64 THR C 2 2 65 VAL N 116.7 176.7 . . . . . . . . . . . . . . . . 1 1
67 PHI 2 2 64 THR C 2 2 65 VAL N 2 2 65 VAL CA 2 2 65 VAL C -140.7 -80.7 . . . . . . . . . . . . . . . . 1 1
68 PSI 2 2 65 VAL N 2 2 65 VAL CA 2 2 65 VAL C 2 2 66 THR N 96.6 156.6 . . . . . . . . . . . . . . . . 1 1
69 PHI 2 2 65 VAL C 2 2 66 THR N 2 2 66 THR CA 2 2 66 THR C -142.5 -82.5 . . . . . . . . . . . . . . . . 1 1
70 PSI 2 2 66 THR N 2 2 66 THR CA 2 2 66 THR C 2 2 67 VAL N 91.4 151.4 . . . . . . . . . . . . . . . . 1 1
71 PHI 2 2 66 THR C 2 2 67 VAL N 2 2 67 VAL CA 2 2 67 VAL C -139.4 -79.4 . . . . . . . . . . . . . . . . 1 1
72 PSI 2 2 67 VAL N 2 2 67 VAL CA 2 2 67 VAL C 2 2 68 ILE N 90.7 150.7 . . . . . . . . . . . . . . . . 1 1
73 PHI 2 2 67 VAL C 2 2 68 ILE N 2 2 68 ILE CA 2 2 68 ILE C -150.1 -90.1 . . . . . . . . . . . . . . . . 1 1
74 PSI 2 2 68 ILE N 2 2 68 ILE CA 2 2 68 ILE C 2 2 69 SER N 102.8 162.8 . . . . . . . . . . . . . . . . 1 1
75 PHI 2 2 78 VAL C 2 2 79 GLU N 2 2 79 GLU CA 2 2 79 GLU C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 2 2 79 GLU N 2 2 79 GLU CA 2 2 79 GLU C 2 2 80 CYS N 94.5 154.5 . . . . . . . . . . . . . . . . 1 1
77 PHI 2 2 79 GLU C 2 2 80 CYS N 2 2 80 CYS CA 2 2 80 CYS C -142.7 -82.7 . . . . . . . . . . . . . . . . 1 1
78 PSI 2 2 80 CYS N 2 2 80 CYS CA 2 2 80 CYS C 2 2 81 ARG N 88.09999 148.1 . . . . . . . . . . . . . . . . 1 1
79 PHI 2 2 86 SER C 2 2 87 PHE N 2 2 87 PHE CA 2 2 87 PHE C -166.7 -106.69999 . . . . . . . . . . . . . . . . 1 1
80 PSI 2 2 87 PHE N 2 2 87 PHE CA 2 2 87 PHE C 2 2 88 MET N 112.1 172.1 . . . . . . . . . . . . . . . . 1 1
81 PHI 2 2 87 PHE C 2 2 88 MET N 2 2 88 MET CA 2 2 88 MET C -169.6 -109.6 . . . . . . . . . . . . . . . . 1 1
82 PSI 2 2 88 MET N 2 2 88 MET CA 2 2 88 MET C 2 2 89 GLY N 119.3 179.3 . . . . . . . . . . . . . . . . 1 1
83 PHI 2 2 96 THR C 2 2 97 PHE N 2 2 97 PHE CA 2 2 97 PHE C -158.3 -98.3 . . . . . . . . . . . . . . . . 1 1
84 PSI 2 2 97 PHE N 2 2 97 PHE CA 2 2 97 PHE C 2 2 98 ALA N 112.9 172.9 . . . . . . . . . . . . . . . . 1 1
85 PHI 2 2 97 PHE C 2 2 98 ALA N 2 2 98 ALA CA 2 2 98 ALA C -162.8 -102.8 . . . . . . . . . . . . . . . . 1 1
86 PSI 2 2 98 ALA N 2 2 98 ALA CA 2 2 98 ALA C 2 2 99 PHE N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 2 2 98 ALA C 2 2 99 PHE N 2 2 99 PHE CA 2 2 99 PHE C -169.6 -109.6 . . . . . . . . . . . . . . . . 1 1
88 PSI 2 2 99 PHE N 2 2 99 PHE CA 2 2 99 PHE C 2 2 100 ILE N 118.5 178.5 . . . . . . . . . . . . . . . . 1 1
89 PHI 2 2 99 PHE C 2 2 100 ILE N 2 2 100 ILE CA 2 2 100 ILE C -155.1 -95.1 . . . . . . . . . . . . . . . . 1 1
90 PSI 2 2 100 ILE N 2 2 100 ILE CA 2 2 100 ILE C 2 2 101 MET N 110.2 170.2 . . . . . . . . . . . . . . . . 1 1
91 PHI 2 2 100 ILE C 2 2 101 MET N 2 2 101 MET CA 2 2 101 MET C -164.8 -104.8 . . . . . . . . . . . . . . . . 1 1
92 PSI 2 2 101 MET N 2 2 101 MET CA 2 2 101 MET C 2 2 102 ASP N 110.2 170.2 . . . . . . . . . . . . . . . . 1 1
93 PHI 2 2 101 MET C 2 2 102 ASP N 2 2 102 ASP CA 2 2 102 ASP C -130.5 -70.5 . . . . . . . . . . . . . . . . 1 1
94 PSI 2 2 102 ASP N 2 2 102 ASP CA 2 2 102 ASP C 2 2 103 THR N 102.7 162.7 . . . . . . . . . . . . . . . . 1 1
95 PHI 2 2 107 ARG C 2 2 108 PHE N 2 2 108 PHE CA 2 2 108 PHE C -140.4 -80.4 . . . . . . . . . . . . . . . . 1 1
96 PSI 2 2 108 PHE N 2 2 108 PHE CA 2 2 108 PHE C 2 2 109 GLU N 112.2 172.2 . . . . . . . . . . . . . . . . 1 1
97 PHI 2 2 108 PHE C 2 2 109 GLU N 2 2 109 GLU CA 2 2 109 GLU C -165.3 -105.3 . . . . . . . . . . . . . . . . 1 1
98 PSI 2 2 109 GLU N 2 2 109 GLU CA 2 2 109 GLU C 2 2 110 CYS N 113.4 173.4 . . . . . . . . . . . . . . . . 1 1
99 PHI 2 2 109 GLU C 2 2 110 CYS N 2 2 110 CYS CA 2 2 110 CYS C -132.2 -72.2 . . . . . . . . . . . . . . . . 1 1
100 PSI 2 2 110 CYS N 2 2 110 CYS CA 2 2 110 CYS C 2 2 111 HIS N 93.799995 153.8 . . . . . . . . . . . . . . . . 1 1
101 PHI 2 2 110 CYS C 2 2 111 HIS N 2 2 111 HIS CA 2 2 111 HIS C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 2 2 111 HIS N 2 2 111 HIS CA 2 2 111 HIS C 2 2 112 VAL N 104.1 164.1 . . . . . . . . . . . . . . . . 1 1
103 PHI 2 2 111 HIS C 2 2 112 VAL N 2 2 112 VAL CA 2 2 112 VAL C -150.7 -90.7 . . . . . . . . . . . . . . . . 1 1
104 PSI 2 2 112 VAL N 2 2 112 VAL CA 2 2 112 VAL C 2 2 113 PHE N 107.8 167.8 . . . . . . . . . . . . . . . . 1 1
105 PHI 2 2 112 VAL C 2 2 113 PHE N 2 2 113 PHE CA 2 2 113 PHE C -156.4 -96.4 . . . . . . . . . . . . . . . . 1 1
106 PSI 2 2 113 PHE N 2 2 113 PHE CA 2 2 113 PHE C 2 2 114 TRP N 119.7 179.7 . . . . . . . . . . . . . . . . 1 1
107 PHI 2 2 113 PHE C 2 2 114 TRP N 2 2 114 TRP CA 2 2 114 TRP C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 2 2 114 TRP N 2 2 114 TRP CA 2 2 114 TRP C 2 2 115 CYS N 88.7 148.7 . . . . . . . . . . . . . . . . 1 1
109 PHI 2 2 119 ALA C 2 2 120 ALA N 2 2 120 ALA CA 2 2 120 ALA C -87.3 -27.3 . . . . . . . . . . . . . . . . 1 1
110 PSI 2 2 120 ALA N 2 2 120 ALA CA 2 2 120 ALA C 2 2 121 ASN N -74.5 -14.5 . . . . . . . . . . . . . . . . 1 1
111 PHI 2 2 120 ALA C 2 2 121 ASN N 2 2 121 ASN CA 2 2 121 ASN C -93.3 -33.3 . . . . . . . . . . . . . . . . 1 1
112 PSI 2 2 121 ASN N 2 2 121 ASN CA 2 2 121 ASN C 2 2 122 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 2 2 121 ASN C 2 2 122 VAL N 2 2 122 VAL CA 2 2 122 VAL C -93.7 -33.7 . . . . . . . . . . . . . . . . 1 1
114 PSI 2 2 122 VAL N 2 2 122 VAL CA 2 2 122 VAL C 2 2 123 SER N -75.7 -15.699999 . . . . . . . . . . . . . . . . 1 1
115 PHI 2 2 122 VAL C 2 2 123 SER N 2 2 123 SER CA 2 2 123 SER C -90.8 -30.800001 . . . . . . . . . . . . . . . . 1 1
116 PSI 2 2 123 SER N 2 2 123 SER CA 2 2 123 SER C 2 2 124 GLU N -69.3 -9.3 . . . . . . . . . . . . . . . . 1 1
117 PHI 2 2 123 SER C 2 2 124 GLU N 2 2 124 GLU CA 2 2 124 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 2 2 124 GLU N 2 2 124 GLU CA 2 2 124 GLU C 2 2 125 ALA N -75.9 -15.899999 . . . . . . . . . . . . . . . . 1 1
119 PHI 2 2 124 GLU C 2 2 125 ALA N 2 2 125 ALA CA 2 2 125 ALA C -95.9 -35.9 . . . . . . . . . . . . . . . . 1 1
120 PSI 2 2 125 ALA N 2 2 125 ALA CA 2 2 125 ALA C 2 2 126 VAL N -65.7 -5.7 . . . . . . . . . . . . . . . . 1 1
121 PHI 2 2 125 ALA C 2 2 126 VAL N 2 2 126 VAL CA 2 2 126 VAL C -93.2 -33.2 . . . . . . . . . . . . . . . . 1 1
122 PSI 2 2 126 VAL N 2 2 126 VAL CA 2 2 126 VAL C 2 2 127 GLN N -74.3 -14.3 . . . . . . . . . . . . . . . . 1 1
123 PHI 2 2 126 VAL C 2 2 127 GLN N 2 2 127 GLN CA 2 2 127 GLN C -90.9 -30.899998 . . . . . . . . . . . . . . . . 1 1
124 PSI 2 2 127 GLN N 2 2 127 GLN CA 2 2 127 GLN C 2 2 128 ALA N -74.8 -14.8 . . . . . . . . . . . . . . . . 1 1
125 PHI 2 2 127 GLN C 2 2 128 ALA N 2 2 128 ALA CA 2 2 128 ALA C -91.5 -31.5 . . . . . . . . . . . . . . . . 1 1
126 PSI 2 2 128 ALA N 2 2 128 ALA CA 2 2 128 ALA C 2 2 129 ALA N -68.8 -8.9 . . . . . . . . . . . . . . . . 1 1
127 PHI 2 2 128 ALA C 2 2 129 ALA N 2 2 129 ALA CA 2 2 129 ALA C -95.3 -35.3 . . . . . . . . . . . . . . . . 1 1
128 PSI 2 2 129 ALA N 2 2 129 ALA CA 2 2 129 ALA C 2 2 130 CYS N -69.6 -9.6 . . . . . . . . . . . . . . . . 1 1
129 PHI 2 2 129 ALA C 2 2 130 CYS N 2 2 130 CYS CA 2 2 130 CYS C -94.2 -34.2 . . . . . . . . . . . . . . . . 1 1
130 PSI 2 2 130 CYS N 2 2 130 CYS CA 2 2 130 CYS C 2 2 131 SER N -64.2 -4.2 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 24.901 -24.307 9.641 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 24.773 -24.776 11.091 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 24.294 -23.590 11.931 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 25.079 -22.293 11.726 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 26.367 -24.878 12.428 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 24.095 -25.623 11.197 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 23.245 -23.403 11.702 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 24.346 -23.866 12.984 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 26.062 -25.259 11.555 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 25.559 -23.305 9.364 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 26.160 -22.181 12.343 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 24.580 -21.444 10.956 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 ALA C C 23.389 -23.523 7.073 1.00 . A A . 2 ALA C 1 1
1 14 1 1 2 ALA CA C 24.297 -24.726 7.337 1.00 . A A . 2 ALA CA 1 1
1 15 1 1 2 ALA CB C 23.890 -25.953 6.519 1.00 . A A . 2 ALA CB 1 1
1 16 1 1 2 ALA H H 23.729 -25.867 8.985 1.00 . A A . 2 ALA H 1 1
1 17 1 1 2 ALA HA H 25.323 -24.460 7.082 1.00 . A A . 2 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 23.713 -26.795 7.189 1.00 . A A . 2 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 22.978 -25.734 5.963 1.00 . A A . 2 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H 24.688 -26.206 5.821 1.00 . A A . 2 ALA HB3 1 1
1 21 1 1 2 ALA N N 24.262 -25.053 8.752 1.00 . A A . 2 ALA N 1 1
1 22 1 1 2 ALA O O 22.557 -23.174 7.909 1.00 . A A . 2 ALA O 1 1
1 23 1 1 3 ALA C C 21.592 -22.225 4.691 1.00 . A A . 3 ALA C 1 1
1 24 1 1 3 ALA CA C 22.789 -21.765 5.524 1.00 . A A . 3 ALA CA 1 1
1 25 1 1 3 ALA CB C 23.674 -20.768 4.773 1.00 . A A . 3 ALA CB 1 1
1 26 1 1 3 ALA H H 24.259 -23.212 5.234 1.00 . A A . 3 ALA H 1 1
1 27 1 1 3 ALA HA H 22.426 -21.293 6.438 1.00 . A A . 3 ALA HA 1 1
1 28 1 1 3 ALA HB1 H 23.864 -19.901 5.406 1.00 . A A . 3 ALA HB1 1 1
1 29 1 1 3 ALA HB2 H 24.620 -21.244 4.515 1.00 . A A . 3 ALA HB2 1 1
1 30 1 1 3 ALA HB3 H 23.168 -20.448 3.862 1.00 . A A . 3 ALA HB3 1 1
1 31 1 1 3 ALA N N 23.580 -22.922 5.908 1.00 . A A . 3 ALA N 1 1
1 32 1 1 3 ALA O O 21.751 -22.977 3.731 1.00 . A A . 3 ALA O 1 1
1 33 1 1 4 VAL C C 19.081 -21.273 3.113 1.00 . A A . 4 VAL C 1 1
1 34 1 1 4 VAL CA C 19.195 -22.108 4.390 1.00 . A A . 4 VAL CA 1 1
1 35 1 1 4 VAL CB C 17.993 -21.940 5.323 1.00 . A A . 4 VAL CB 1 1
1 36 1 1 4 VAL CG1 C 18.254 -22.601 6.678 1.00 . A A . 4 VAL CG1 1 1
1 37 1 1 4 VAL CG2 C 17.633 -20.463 5.493 1.00 . A A . 4 VAL CG2 1 1
1 38 1 1 4 VAL H H 20.298 -21.143 5.871 1.00 . A A . 4 VAL H 1 1
1 39 1 1 4 VAL HA H 19.265 -23.161 4.117 1.00 . A A . 4 VAL HA 1 1
1 40 1 1 4 VAL HB H 17.141 -22.441 4.865 1.00 . A A . 4 VAL HB 1 1
1 41 1 1 4 VAL HG11 H 17.602 -23.467 6.792 1.00 . A A . 4 VAL HG11 1 1
1 42 1 1 4 VAL HG12 H 19.295 -22.920 6.732 1.00 . A A . 4 VAL HG12 1 1
1 43 1 1 4 VAL HG13 H 18.052 -21.886 7.476 1.00 . A A . 4 VAL HG13 1 1
1 44 1 1 4 VAL HG21 H 16.888 -20.182 4.750 1.00 . A A . 4 VAL HG21 1 1
1 45 1 1 4 VAL HG22 H 17.229 -20.300 6.493 1.00 . A A . 4 VAL HG22 1 1
1 46 1 1 4 VAL HG23 H 18.527 -19.853 5.359 1.00 . A A . 4 VAL HG23 1 1
1 47 1 1 4 VAL N N 20.419 -21.754 5.089 1.00 . A A . 4 VAL N 1 1
1 48 1 1 4 VAL O O 19.942 -20.439 2.834 1.00 . A A . 4 VAL O 1 1
1 49 1 1 5 THR C C 17.787 -19.298 1.378 1.00 . A A . 5 THR C 1 1
1 50 1 1 5 THR CA C 17.776 -20.808 1.131 1.00 . A A . 5 THR CA 1 1
1 51 1 1 5 THR CB C 16.463 -21.317 0.534 1.00 . A A . 5 THR CB 1 1
1 52 1 1 5 THR CG2 C 15.974 -20.450 -0.629 1.00 . A A . 5 THR CG2 1 1
1 53 1 1 5 THR H H 17.318 -22.206 2.606 1.00 . A A . 5 THR H 1 1
1 54 1 1 5 THR HA H 18.596 -21.026 0.446 1.00 . A A . 5 THR HA 1 1
1 55 1 1 5 THR HB H 15.695 -21.407 1.302 1.00 . A A . 5 THR HB 1 1
1 56 1 1 5 THR HG1 H 17.233 -23.163 0.594 1.00 . A A . 5 THR HG1 1 1
1 57 1 1 5 THR HG21 H 16.448 -20.781 -1.553 1.00 . A A . 5 THR HG21 1 1
1 58 1 1 5 THR HG22 H 14.892 -20.544 -0.722 1.00 . A A . 5 THR HG22 1 1
1 59 1 1 5 THR HG23 H 16.233 -19.409 -0.439 1.00 . A A . 5 THR HG23 1 1
1 60 1 1 5 THR N N 18.013 -21.526 2.372 1.00 . A A . 5 THR N 1 1
1 61 1 1 5 THR O O 17.373 -18.836 2.440 1.00 . A A . 5 THR O 1 1
1 62 1 1 5 THR OG1 O 16.816 -22.553 -0.080 1.00 . A A . 5 THR OG1 1 1
1 63 1 1 6 PRO C C 16.962 -16.476 0.288 1.00 . A A . 6 PRO C 1 1
1 64 1 1 6 PRO CA C 18.348 -17.104 0.448 1.00 . A A . 6 PRO CA 1 1
1 65 1 1 6 PRO CB C 19.320 -16.684 -0.643 1.00 . A A . 6 PRO CB 1 1
1 66 1 1 6 PRO CD C 18.777 -19.064 -0.920 1.00 . A A . 6 PRO CD 1 1
1 67 1 1 6 PRO CG C 19.399 -17.858 -1.604 1.00 . A A . 6 PRO CG 1 1
1 68 1 1 6 PRO HA H 18.668 -16.830 1.355 1.00 . A A . 6 PRO HA 1 1
1 69 1 1 6 PRO HB2 H 18.972 -15.785 -1.152 1.00 . A A . 6 PRO HB2 1 1
1 70 1 1 6 PRO HB3 H 20.300 -16.454 -0.225 1.00 . A A . 6 PRO HB3 1 1
1 71 1 1 6 PRO HD2 H 17.971 -19.488 -1.519 1.00 . A A . 6 PRO HD2 1 1
1 72 1 1 6 PRO HD3 H 19.511 -19.856 -0.768 1.00 . A A . 6 PRO HD3 1 1
1 73 1 1 6 PRO HG2 H 18.871 -17.630 -2.530 1.00 . A A . 6 PRO HG2 1 1
1 74 1 1 6 PRO HG3 H 20.436 -18.064 -1.871 1.00 . A A . 6 PRO HG3 1 1
1 75 1 1 6 PRO N N 18.278 -18.552 0.353 1.00 . A A . 6 PRO N 1 1
1 76 1 1 6 PRO O O 16.554 -15.647 1.100 1.00 . A A . 6 PRO O 1 1
1 77 1 1 7 GLU C C 14.013 -16.661 0.138 1.00 . A A . 7 GLU C 1 1
1 78 1 1 7 GLU CA C 14.945 -16.383 -1.043 1.00 . A A . 7 GLU CA 1 1
1 79 1 1 7 GLU CB C 14.386 -16.983 -2.335 1.00 . A A . 7 GLU CB 1 1
1 80 1 1 7 GLU CD C 13.704 -15.211 -3.995 1.00 . A A . 7 GLU CD 1 1
1 81 1 1 7 GLU CG C 13.229 -16.139 -2.875 1.00 . A A . 7 GLU CG 1 1
1 82 1 1 7 GLU H H 16.615 -17.569 -1.422 1.00 . A A . 7 GLU H 1 1
1 83 1 1 7 GLU HA H 15.068 -15.308 -1.172 1.00 . A A . 7 GLU HA 1 1
1 84 1 1 7 GLU HB2 H 15.176 -17.044 -3.084 1.00 . A A . 7 GLU HB2 1 1
1 85 1 1 7 GLU HB3 H 14.042 -18.000 -2.150 1.00 . A A . 7 GLU HB3 1 1
1 86 1 1 7 GLU HG2 H 12.441 -16.793 -3.250 1.00 . A A . 7 GLU HG2 1 1
1 87 1 1 7 GLU HG3 H 12.797 -15.549 -2.068 1.00 . A A . 7 GLU HG3 1 1
1 88 1 1 7 GLU N N 16.276 -16.894 -0.766 1.00 . A A . 7 GLU N 1 1
1 89 1 1 7 GLU O O 13.416 -15.740 0.692 1.00 . A A . 7 GLU O 1 1
1 90 1 1 7 GLU OE1 O 14.127 -15.752 -5.040 1.00 . A A . 7 GLU OE1 1 1
1 91 1 1 7 GLU OE2 O 13.633 -13.981 -3.782 1.00 . A A . 7 GLU OE2 1 1
1 92 1 1 8 GLU C C 13.152 -17.329 2.734 1.00 . A A . 8 GLU C 1 1
1 93 1 1 8 GLU CA C 13.069 -18.346 1.594 1.00 . A A . 8 GLU CA 1 1
1 94 1 1 8 GLU CB C 13.442 -19.748 2.081 1.00 . A A . 8 GLU CB 1 1
1 95 1 1 8 GLU CD C 11.380 -20.885 1.178 1.00 . A A . 8 GLU CD 1 1
1 96 1 1 8 GLU CG C 12.192 -20.557 2.433 1.00 . A A . 8 GLU CG 1 1
1 97 1 1 8 GLU H H 14.407 -18.679 0.033 1.00 . A A . 8 GLU H 1 1
1 98 1 1 8 GLU HA H 12.056 -18.366 1.190 1.00 . A A . 8 GLU HA 1 1
1 99 1 1 8 GLU HB2 H 14.009 -20.266 1.308 1.00 . A A . 8 GLU HB2 1 1
1 100 1 1 8 GLU HB3 H 14.089 -19.673 2.955 1.00 . A A . 8 GLU HB3 1 1
1 101 1 1 8 GLU HG2 H 12.481 -21.480 2.934 1.00 . A A . 8 GLU HG2 1 1
1 102 1 1 8 GLU HG3 H 11.575 -19.994 3.133 1.00 . A A . 8 GLU HG3 1 1
1 103 1 1 8 GLU N N 13.917 -17.935 0.489 1.00 . A A . 8 GLU N 1 1
1 104 1 1 8 GLU O O 12.134 -16.959 3.317 1.00 . A A . 8 GLU O 1 1
1 105 1 1 8 GLU OE1 O 12.008 -21.340 0.198 1.00 . A A . 8 GLU OE1 1 1
1 106 1 1 8 GLU OE2 O 10.149 -20.673 1.227 1.00 . A A . 8 GLU OE2 1 1
1 107 1 1 9 ARG C C 13.766 -14.683 3.842 1.00 . A A . 9 ARG C 1 1
1 108 1 1 9 ARG CA C 14.606 -15.939 4.078 1.00 . A A . 9 ARG CA 1 1
1 109 1 1 9 ARG CB C 16.083 -15.550 4.157 1.00 . A A . 9 ARG CB 1 1
1 110 1 1 9 ARG CD C 16.343 -15.204 6.641 1.00 . A A . 9 ARG CD 1 1
1 111 1 1 9 ARG CG C 16.721 -16.077 5.444 1.00 . A A . 9 ARG CG 1 1
1 112 1 1 9 ARG CZ C 18.617 -15.028 7.645 1.00 . A A . 9 ARG CZ 1 1
1 113 1 1 9 ARG H H 15.198 -17.212 2.539 1.00 . A A . 9 ARG H 1 1
1 114 1 1 9 ARG HA H 14.300 -16.449 4.992 1.00 . A A . 9 ARG HA 1 1
1 115 1 1 9 ARG HB2 H 16.615 -15.949 3.293 1.00 . A A . 9 ARG HB2 1 1
1 116 1 1 9 ARG HB3 H 16.180 -14.465 4.117 1.00 . A A . 9 ARG HB3 1 1
1 117 1 1 9 ARG HD2 H 15.552 -14.509 6.360 1.00 . A A . 9 ARG HD2 1 1
1 118 1 1 9 ARG HD3 H 15.950 -15.826 7.446 1.00 . A A . 9 ARG HD3 1 1
1 119 1 1 9 ARG HE H 17.515 -13.458 7.036 1.00 . A A . 9 ARG HE 1 1
1 120 1 1 9 ARG HG2 H 16.398 -17.103 5.620 1.00 . A A . 9 ARG HG2 1 1
1 121 1 1 9 ARG HG3 H 17.806 -16.100 5.333 1.00 . A A . 9 ARG HG3 1 1
1 122 1 1 9 ARG HH11 H 17.911 -16.927 7.471 1.00 . A A . 9 ARG HH11 1 1
1 123 1 1 9 ARG HH12 H 19.491 -16.788 8.167 1.00 . A A . 9 ARG HH12 1 1
1 124 1 1 9 ARG HH21 H 19.599 -13.274 7.955 1.00 . A A . 9 ARG HH21 1 1
1 125 1 1 9 ARG HH22 H 20.457 -14.697 8.444 1.00 . A A . 9 ARG HH22 1 1
1 126 1 1 9 ARG N N 14.376 -16.906 3.018 1.00 . A A . 9 ARG N 1 1
1 127 1 1 9 ARG NE N 17.528 -14.454 7.116 1.00 . A A . 9 ARG NE 1 1
1 128 1 1 9 ARG NH1 N 18.678 -16.360 7.772 1.00 . A A . 9 ARG NH1 1 1
1 129 1 1 9 ARG NH2 N 19.645 -14.269 8.049 1.00 . A A . 9 ARG NH2 1 1
1 130 1 1 9 ARG O O 13.049 -14.234 4.735 1.00 . A A . 9 ARG O 1 1
1 131 1 1 10 HIS C C 11.665 -13.138 2.616 1.00 . A A . 10 HIS C 1 1
1 132 1 1 10 HIS CA C 13.143 -12.954 2.269 1.00 . A A . 10 HIS CA 1 1
1 133 1 1 10 HIS CB C 13.367 -12.605 0.796 1.00 . A A . 10 HIS CB 1 1
1 134 1 1 10 HIS CD2 C 11.162 -12.044 -0.490 1.00 . A A . 10 HIS CD2 1 1
1 135 1 1 10 HIS CE1 C 11.247 -9.864 -0.319 1.00 . A A . 10 HIS CE1 1 1
1 136 1 1 10 HIS CG C 12.293 -11.725 0.203 1.00 . A A . 10 HIS CG 1 1
1 137 1 1 10 HIS H H 14.468 -14.521 1.914 1.00 . A A . 10 HIS H 1 1
1 138 1 1 10 HIS HA H 13.550 -12.139 2.869 1.00 . A A . 10 HIS HA 1 1
1 139 1 1 10 HIS HB2 H 14.330 -12.104 0.695 1.00 . A A . 10 HIS HB2 1 1
1 140 1 1 10 HIS HB3 H 13.426 -13.528 0.220 1.00 . A A . 10 HIS HB3 1 1
1 141 1 1 10 HIS HD1 H 13.027 -9.802 0.746 1.00 . A A . 10 HIS HD1 1 1
1 142 1 1 10 HIS HD2 H 10.832 -13.052 -0.743 1.00 . A A . 10 HIS HD2 1 1
1 143 1 1 10 HIS HE1 H 10.984 -8.811 -0.419 1.00 . A A . 10 HIS HE1 1 1
1 144 1 1 10 HIS N N 13.883 -14.150 2.634 1.00 . A A . 10 HIS N 1 1
1 145 1 1 10 HIS ND1 N 12.319 -10.345 0.294 1.00 . A A . 10 HIS ND1 1 1
1 146 1 1 10 HIS NE2 N 10.531 -10.919 -0.804 1.00 . A A . 10 HIS NE2 1 1
1 147 1 1 10 HIS O O 11.007 -12.201 3.064 1.00 . A A . 10 HIS O 1 1
1 148 1 1 11 LEU C C 9.621 -14.866 4.189 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C 9.797 -14.674 2.681 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C 9.344 -15.876 1.851 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C 9.127 -16.994 -0.399 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C 8.182 -14.668 -0.033 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C 9.285 -15.663 0.337 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H 11.728 -15.111 2.033 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H 9.195 -13.821 2.369 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 10.018 -16.708 2.054 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 8.354 -16.177 2.194 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H 9.134 -17.811 0.323 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H 8.183 -16.999 -0.944 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H 9.951 -17.122 -1.100 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H 8.633 -13.748 -0.406 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H 7.548 -15.101 -0.807 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H 7.580 -14.448 0.848 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H 10.231 -15.228 0.016 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N 11.186 -14.354 2.397 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O 8.955 -14.067 4.846 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 SER C C 10.271 -14.951 6.932 1.00 . A A . 12 SER C 1 1
1 168 1 1 12 SER CA C 10.148 -16.236 6.111 1.00 . A A . 12 SER CA 1 1
1 169 1 1 12 SER CB C 11.231 -17.235 6.522 1.00 . A A . 12 SER CB 1 1
1 170 1 1 12 SER H H 10.769 -16.574 4.152 1.00 . A A . 12 SER H 1 1
1 171 1 1 12 SER HA H 9.166 -16.688 6.252 1.00 . A A . 12 SER HA 1 1
1 172 1 1 12 SER HB2 H 11.956 -17.337 5.713 1.00 . A A . 12 SER HB2 1 1
1 173 1 1 12 SER HB3 H 11.771 -16.849 7.386 1.00 . A A . 12 SER HB3 1 1
1 174 1 1 12 SER HG H 10.780 -18.695 7.814 1.00 . A A . 12 SER HG 1 1
1 175 1 1 12 SER N N 10.229 -15.929 4.693 1.00 . A A . 12 SER N 1 1
1 176 1 1 12 SER O O 9.638 -14.815 7.978 1.00 . A A . 12 SER O 1 1
1 177 1 1 12 SER OG O 10.688 -18.514 6.835 1.00 . A A . 12 SER OG 1 1
1 178 1 1 13 LYS C C 9.977 -12.020 7.200 1.00 . A A . 13 LYS C 1 1
1 179 1 1 13 LYS CA C 11.306 -12.772 7.102 1.00 . A A . 13 LYS CA 1 1
1 180 1 1 13 LYS CB C 12.412 -11.976 6.407 1.00 . A A . 13 LYS CB 1 1
1 181 1 1 13 LYS CD C 13.324 -9.644 6.104 1.00 . A A . 13 LYS CD 1 1
1 182 1 1 13 LYS CE C 12.442 -8.457 5.710 1.00 . A A . 13 LYS CE 1 1
1 183 1 1 13 LYS CG C 12.577 -10.594 7.042 1.00 . A A . 13 LYS CG 1 1
1 184 1 1 13 LYS H H 11.603 -14.159 5.577 1.00 . A A . 13 LYS H 1 1
1 185 1 1 13 LYS HA H 11.654 -12.993 8.111 1.00 . A A . 13 LYS HA 1 1
1 186 1 1 13 LYS HB2 H 13.353 -12.523 6.469 1.00 . A A . 13 LYS HB2 1 1
1 187 1 1 13 LYS HB3 H 12.177 -11.868 5.348 1.00 . A A . 13 LYS HB3 1 1
1 188 1 1 13 LYS HD2 H 14.229 -9.283 6.592 1.00 . A A . 13 LYS HD2 1 1
1 189 1 1 13 LYS HD3 H 13.636 -10.182 5.209 1.00 . A A . 13 LYS HD3 1 1
1 190 1 1 13 LYS HE2 H 12.745 -8.081 4.733 1.00 . A A . 13 LYS HE2 1 1
1 191 1 1 13 LYS HE3 H 11.405 -8.781 5.620 1.00 . A A . 13 LYS HE3 1 1
1 192 1 1 13 LYS HG2 H 11.597 -10.181 7.280 1.00 . A A . 13 LYS HG2 1 1
1 193 1 1 13 LYS HG3 H 13.121 -10.685 7.983 1.00 . A A . 13 LYS HG3 1 1
1 194 1 1 13 LYS HZ1 H 12.595 -6.493 6.255 1.00 . A A . 13 LYS HZ1 1 1
1 195 1 1 13 LYS HZ2 H 11.740 -7.399 7.312 1.00 . A A . 13 LYS HZ2 1 1
1 196 1 1 13 LYS HZ3 H 13.369 -7.514 7.268 1.00 . A A . 13 LYS HZ3 1 1
1 197 1 1 13 LYS N N 11.091 -14.041 6.428 1.00 . A A . 13 LYS N 1 1
1 198 1 1 13 LYS NZ N 12.545 -7.378 6.718 1.00 . A A . 13 LYS NZ 1 1
1 199 1 1 13 LYS O O 9.544 -11.658 8.293 1.00 . A A . 13 LYS O 1 1
1 200 1 1 14 MET C C 7.021 -11.852 6.780 1.00 . A A . 14 MET C 1 1
1 201 1 1 14 MET CA C 8.096 -11.106 5.986 1.00 . A A . 14 MET CA 1 1
1 202 1 1 14 MET CB C 7.652 -10.973 4.527 1.00 . A A . 14 MET CB 1 1
1 203 1 1 14 MET CE C 8.345 -7.735 2.087 1.00 . A A . 14 MET CE 1 1
1 204 1 1 14 MET CG C 8.412 -9.846 3.824 1.00 . A A . 14 MET CG 1 1
1 205 1 1 14 MET H H 9.726 -12.106 5.159 1.00 . A A . 14 MET H 1 1
1 206 1 1 14 MET HA H 8.279 -10.131 6.436 1.00 . A A . 14 MET HA 1 1
1 207 1 1 14 MET HB2 H 7.824 -11.913 4.004 1.00 . A A . 14 MET HB2 1 1
1 208 1 1 14 MET HB3 H 6.581 -10.775 4.486 1.00 . A A . 14 MET HB3 1 1
1 209 1 1 14 MET HE1 H 7.953 -6.939 2.720 1.00 . A A . 14 MET HE1 1 1
1 210 1 1 14 MET HE2 H 9.407 -7.873 2.292 1.00 . A A . 14 MET HE2 1 1
1 211 1 1 14 MET HE3 H 8.210 -7.465 1.039 1.00 . A A . 14 MET HE3 1 1
1 212 1 1 14 MET HG2 H 8.596 -9.029 4.523 1.00 . A A . 14 MET HG2 1 1
1 213 1 1 14 MET HG3 H 9.386 -10.205 3.491 1.00 . A A . 14 MET HG3 1 1
1 214 1 1 14 MET N N 9.367 -11.808 6.044 1.00 . A A . 14 MET N 1 1
1 215 1 1 14 MET O O 6.282 -11.244 7.552 1.00 . A A . 14 MET O 1 1
1 216 1 1 14 MET SD S 7.471 -9.253 2.428 1.00 . A A . 14 MET SD 1 1
1 217 1 1 15 GLN C C 5.893 -13.585 8.720 1.00 . A A . 15 GLN C 1 1
1 218 1 1 15 GLN CA C 5.997 -13.992 7.248 1.00 . A A . 15 GLN CA 1 1
1 219 1 1 15 GLN CB C 6.354 -15.474 7.113 1.00 . A A . 15 GLN CB 1 1
1 220 1 1 15 GLN CD C 6.085 -17.330 5.427 1.00 . A A . 15 GLN CD 1 1
1 221 1 1 15 GLN CG C 6.495 -15.871 5.642 1.00 . A A . 15 GLN CG 1 1
1 222 1 1 15 GLN H H 7.574 -13.644 5.933 1.00 . A A . 15 GLN H 1 1
1 223 1 1 15 GLN HA H 5.049 -13.806 6.745 1.00 . A A . 15 GLN HA 1 1
1 224 1 1 15 GLN HB2 H 7.287 -15.676 7.639 1.00 . A A . 15 GLN HB2 1 1
1 225 1 1 15 GLN HB3 H 5.583 -16.082 7.585 1.00 . A A . 15 GLN HB3 1 1
1 226 1 1 15 GLN HE21 H 4.155 -16.776 5.686 1.00 . A A . 15 GLN HE21 1 1
1 227 1 1 15 GLN HE22 H 4.408 -18.462 5.375 1.00 . A A . 15 GLN HE22 1 1
1 228 1 1 15 GLN HG2 H 5.876 -15.221 5.025 1.00 . A A . 15 GLN HG2 1 1
1 229 1 1 15 GLN HG3 H 7.527 -15.728 5.321 1.00 . A A . 15 GLN HG3 1 1
1 230 1 1 15 GLN N N 6.969 -13.157 6.562 1.00 . A A . 15 GLN N 1 1
1 231 1 1 15 GLN NE2 N 4.774 -17.540 5.502 1.00 . A A . 15 GLN NE2 1 1
1 232 1 1 15 GLN O O 4.850 -13.768 9.346 1.00 . A A . 15 GLN O 1 1
1 233 1 1 15 GLN OE1 O 6.905 -18.206 5.207 1.00 . A A . 15 GLN OE1 1 1
1 234 1 1 16 GLN C C 7.410 -11.127 10.696 1.00 . A A . 16 GLN C 1 1
1 235 1 1 16 GLN CA C 7.033 -12.607 10.615 1.00 . A A . 16 GLN CA 1 1
1 236 1 1 16 GLN CB C 8.005 -13.466 11.427 1.00 . A A . 16 GLN CB 1 1
1 237 1 1 16 GLN CD C 7.961 -15.792 10.453 1.00 . A A . 16 GLN CD 1 1
1 238 1 1 16 GLN CG C 7.473 -14.891 11.590 1.00 . A A . 16 GLN CG 1 1
1 239 1 1 16 GLN H H 7.832 -12.896 8.713 1.00 . A A . 16 GLN H 1 1
1 240 1 1 16 GLN HA H 6.023 -12.753 10.997 1.00 . A A . 16 GLN HA 1 1
1 241 1 1 16 GLN HB2 H 8.976 -13.490 10.932 1.00 . A A . 16 GLN HB2 1 1
1 242 1 1 16 GLN HB3 H 8.160 -13.017 12.409 1.00 . A A . 16 GLN HB3 1 1
1 243 1 1 16 GLN HE21 H 9.860 -15.251 10.904 1.00 . A A . 16 GLN HE21 1 1
1 244 1 1 16 GLN HE22 H 9.699 -16.361 9.583 1.00 . A A . 16 GLN HE22 1 1
1 245 1 1 16 GLN HG2 H 7.800 -15.298 12.547 1.00 . A A . 16 GLN HG2 1 1
1 246 1 1 16 GLN HG3 H 6.383 -14.877 11.605 1.00 . A A . 16 GLN HG3 1 1
1 247 1 1 16 GLN N N 6.988 -13.041 9.229 1.00 . A A . 16 GLN N 1 1
1 248 1 1 16 GLN NE2 N 9.283 -15.802 10.301 1.00 . A A . 16 GLN NE2 1 1
1 249 1 1 16 GLN O O 6.537 -10.262 10.748 1.00 . A A . 16 GLN O 1 1
1 250 1 1 16 GLN OE1 O 7.190 -16.434 9.761 1.00 . A A . 16 GLN OE1 1 1
1 251 1 1 17 ASN C C 8.362 -8.615 9.885 1.00 . A A . 17 ASN C 1 1
1 252 1 1 17 ASN CA C 9.215 -9.519 10.778 1.00 . A A . 17 ASN CA 1 1
1 253 1 1 17 ASN CB C 10.662 -9.440 10.286 1.00 . A A . 17 ASN CB 1 1
1 254 1 1 17 ASN CG C 11.509 -10.562 10.888 1.00 . A A . 17 ASN CG 1 1
1 255 1 1 17 ASN H H 9.416 -11.589 10.662 1.00 . A A . 17 ASN H 1 1
1 256 1 1 17 ASN HA H 9.151 -9.246 11.831 1.00 . A A . 17 ASN HA 1 1
1 257 1 1 17 ASN HB2 H 10.684 -9.506 9.198 1.00 . A A . 17 ASN HB2 1 1
1 258 1 1 17 ASN HB3 H 11.089 -8.473 10.554 1.00 . A A . 17 ASN HB3 1 1
1 259 1 1 17 ASN HD21 H 10.846 -11.787 9.419 1.00 . A A . 17 ASN HD21 1 1
1 260 1 1 17 ASN HD22 H 11.943 -12.510 10.547 1.00 . A A . 17 ASN HD22 1 1
1 261 1 1 17 ASN N N 8.712 -10.880 10.704 1.00 . A A . 17 ASN N 1 1
1 262 1 1 17 ASN ND2 N 11.426 -11.715 10.230 1.00 . A A . 17 ASN ND2 1 1
1 263 1 1 17 ASN O O 8.141 -7.449 10.207 1.00 . A A . 17 ASN O 1 1
1 264 1 1 17 ASN OD1 O 12.192 -10.393 11.885 1.00 . A A . 17 ASN OD1 1 1
1 265 1 1 18 GLY C C 7.889 -7.345 7.154 1.00 . A A . 18 GLY C 1 1
1 266 1 1 18 GLY CA C 7.082 -8.449 7.840 1.00 . A A . 18 GLY CA 1 1
1 267 1 1 18 GLY H H 8.091 -10.138 8.526 1.00 . A A . 18 GLY H 1 1
1 268 1 1 18 GLY HA2 H 6.680 -9.131 7.090 1.00 . A A . 18 GLY HA2 1 1
1 269 1 1 18 GLY HA3 H 6.231 -8.012 8.362 1.00 . A A . 18 GLY HA3 1 1
1 270 1 1 18 GLY N N 7.906 -9.188 8.781 1.00 . A A . 18 GLY N 1 1
1 271 1 1 18 GLY O O 9.059 -7.539 6.826 1.00 . A A . 18 GLY O 1 1
1 272 1 1 19 TYR C C 7.070 -3.795 6.537 1.00 . A A . 19 TYR C 1 1
1 273 1 1 19 TYR CA C 7.874 -5.077 6.315 1.00 . A A . 19 TYR CA 1 1
1 274 1 1 19 TYR CB C 7.900 -5.397 4.819 1.00 . A A . 19 TYR CB 1 1
1 275 1 1 19 TYR CD1 C 10.064 -4.543 3.848 1.00 . A A . 19 TYR CD1 1 1
1 276 1 1 19 TYR CD2 C 8.054 -3.345 3.362 1.00 . A A . 19 TYR CD2 1 1
1 277 1 1 19 TYR CE1 C 10.816 -3.601 3.060 1.00 . A A . 19 TYR CE1 1 1
1 278 1 1 19 TYR CE2 C 8.806 -2.403 2.574 1.00 . A A . 19 TYR CE2 1 1
1 279 1 1 19 TYR CG C 8.699 -4.396 3.982 1.00 . A A . 19 TYR CG 1 1
1 280 1 1 19 TYR CZ C 10.150 -2.578 2.462 1.00 . A A . 19 TYR CZ 1 1
1 281 1 1 19 TYR H H 6.281 -6.063 7.226 1.00 . A A . 19 TYR H 1 1
1 282 1 1 19 TYR HA H 8.864 -4.957 6.756 1.00 . A A . 19 TYR HA 1 1
1 283 1 1 19 TYR HB2 H 8.322 -6.391 4.678 1.00 . A A . 19 TYR HB2 1 1
1 284 1 1 19 TYR HB3 H 6.875 -5.429 4.447 1.00 . A A . 19 TYR HB3 1 1
1 285 1 1 19 TYR HD1 H 10.573 -5.373 4.338 1.00 . A A . 19 TYR HD1 1 1
1 286 1 1 19 TYR HD2 H 6.975 -3.228 3.468 1.00 . A A . 19 TYR HD2 1 1
1 287 1 1 19 TYR HE1 H 11.895 -3.706 2.946 1.00 . A A . 19 TYR HE1 1 1
1 288 1 1 19 TYR HE2 H 8.309 -1.568 2.079 1.00 . A A . 19 TYR HE2 1 1
1 289 1 1 19 TYR HH H 10.575 -0.755 1.936 1.00 . A A . 19 TYR HH 1 1
1 290 1 1 19 TYR N N 7.232 -6.212 6.956 1.00 . A A . 19 TYR N 1 1
1 291 1 1 19 TYR O O 5.856 -3.777 6.341 1.00 . A A . 19 TYR O 1 1
1 292 1 1 19 TYR OH O 10.861 -1.688 1.718 1.00 . A A . 19 TYR OH 1 1
1 293 1 1 20 GLU C C 7.754 -0.392 6.292 1.00 . A A . 20 GLU C 1 1
1 294 1 1 20 GLU CA C 7.146 -1.468 7.193 1.00 . A A . 20 GLU CA 1 1
1 295 1 1 20 GLU CB C 7.263 -1.078 8.668 1.00 . A A . 20 GLU CB 1 1
1 296 1 1 20 GLU CD C 5.893 -0.359 10.660 1.00 . A A . 20 GLU CD 1 1
1 297 1 1 20 GLU CG C 5.909 -1.187 9.373 1.00 . A A . 20 GLU CG 1 1
1 298 1 1 20 GLU H H 8.766 -2.774 7.100 1.00 . A A . 20 GLU H 1 1
1 299 1 1 20 GLU HA H 6.095 -1.610 6.944 1.00 . A A . 20 GLU HA 1 1
1 300 1 1 20 GLU HB2 H 7.987 -1.724 9.163 1.00 . A A . 20 GLU HB2 1 1
1 301 1 1 20 GLU HB3 H 7.638 -0.058 8.750 1.00 . A A . 20 GLU HB3 1 1
1 302 1 1 20 GLU HG2 H 5.119 -0.843 8.705 1.00 . A A . 20 GLU HG2 1 1
1 303 1 1 20 GLU HG3 H 5.699 -2.231 9.605 1.00 . A A . 20 GLU HG3 1 1
1 304 1 1 20 GLU N N 7.779 -2.752 6.943 1.00 . A A . 20 GLU N 1 1
1 305 1 1 20 GLU O O 8.927 -0.050 6.431 1.00 . A A . 20 GLU O 1 1
1 306 1 1 20 GLU OE1 O 6.624 0.654 10.693 1.00 . A A . 20 GLU OE1 1 1
1 307 1 1 20 GLU OE2 O 5.149 -0.759 11.582 1.00 . A A . 20 GLU OE2 1 1
1 308 1 1 21 ASN C C 7.675 2.424 5.242 1.00 . A A . 21 ASN C 1 1
1 309 1 1 21 ASN CA C 7.369 1.143 4.463 1.00 . A A . 21 ASN CA 1 1
1 310 1 1 21 ASN CB C 6.282 1.464 3.435 1.00 . A A . 21 ASN CB 1 1
1 311 1 1 21 ASN CG C 6.874 1.585 2.030 1.00 . A A . 21 ASN CG 1 1
1 312 1 1 21 ASN H H 5.975 -0.171 5.280 1.00 . A A . 21 ASN H 1 1
1 313 1 1 21 ASN HA H 8.252 0.731 3.974 1.00 . A A . 21 ASN HA 1 1
1 314 1 1 21 ASN HB2 H 5.522 0.682 3.447 1.00 . A A . 21 ASN HB2 1 1
1 315 1 1 21 ASN HB3 H 5.784 2.395 3.705 1.00 . A A . 21 ASN HB3 1 1
1 316 1 1 21 ASN HD21 H 4.991 1.734 1.300 1.00 . A A . 21 ASN HD21 1 1
1 317 1 1 21 ASN HD22 H 6.253 1.806 0.115 1.00 . A A . 21 ASN HD22 1 1
1 318 1 1 21 ASN N N 6.928 0.113 5.387 1.00 . A A . 21 ASN N 1 1
1 319 1 1 21 ASN ND2 N 5.964 1.720 1.069 1.00 . A A . 21 ASN ND2 1 1
1 320 1 1 21 ASN O O 6.799 2.977 5.904 1.00 . A A . 21 ASN O 1 1
1 321 1 1 21 ASN OD1 O 8.077 1.558 1.831 1.00 . A A . 21 ASN OD1 1 1
1 322 1 1 22 PRO C C 8.857 5.327 5.119 1.00 . A A . 22 PRO C 1 1
1 323 1 1 22 PRO CA C 9.389 4.075 5.821 1.00 . A A . 22 PRO CA 1 1
1 324 1 1 22 PRO CB C 10.907 3.998 5.830 1.00 . A A . 22 PRO CB 1 1
1 325 1 1 22 PRO CD C 10.021 2.241 4.359 1.00 . A A . 22 PRO CD 1 1
1 326 1 1 22 PRO CG C 11.280 2.997 4.749 1.00 . A A . 22 PRO CG 1 1
1 327 1 1 22 PRO HA H 9.013 4.101 6.747 1.00 . A A . 22 PRO HA 1 1
1 328 1 1 22 PRO HB2 H 11.348 4.974 5.628 1.00 . A A . 22 PRO HB2 1 1
1 329 1 1 22 PRO HB3 H 11.276 3.677 6.804 1.00 . A A . 22 PRO HB3 1 1
1 330 1 1 22 PRO HD2 H 9.829 2.316 3.289 1.00 . A A . 22 PRO HD2 1 1
1 331 1 1 22 PRO HD3 H 10.108 1.180 4.593 1.00 . A A . 22 PRO HD3 1 1
1 332 1 1 22 PRO HG2 H 11.701 3.510 3.884 1.00 . A A . 22 PRO HG2 1 1
1 333 1 1 22 PRO HG3 H 12.042 2.309 5.113 1.00 . A A . 22 PRO HG3 1 1
1 334 1 1 22 PRO N N 8.956 2.870 5.134 1.00 . A A . 22 PRO N 1 1
1 335 1 1 22 PRO O O 8.344 6.236 5.769 1.00 . A A . 22 PRO O 1 1
1 336 1 1 23 THR C C 7.185 6.955 3.515 1.00 . A A . 23 THR C 1 1
1 337 1 1 23 THR CA C 8.539 6.458 3.005 1.00 . A A . 23 THR CA 1 1
1 338 1 1 23 THR CB C 8.512 6.019 1.540 1.00 . A A . 23 THR CB 1 1
1 339 1 1 23 THR CG2 C 7.420 4.985 1.257 1.00 . A A . 23 THR CG2 1 1
1 340 1 1 23 THR H H 9.417 4.589 3.281 1.00 . A A . 23 THR H 1 1
1 341 1 1 23 THR HA H 9.247 7.277 3.127 1.00 . A A . 23 THR HA 1 1
1 342 1 1 23 THR HB H 9.489 5.650 1.226 1.00 . A A . 23 THR HB 1 1
1 343 1 1 23 THR HG1 H 8.636 7.969 1.103 1.00 . A A . 23 THR HG1 1 1
1 344 1 1 23 THR HG21 H 6.460 5.490 1.154 1.00 . A A . 23 THR HG21 1 1
1 345 1 1 23 THR HG22 H 7.653 4.454 0.334 1.00 . A A . 23 THR HG22 1 1
1 346 1 1 23 THR HG23 H 7.371 4.275 2.083 1.00 . A A . 23 THR HG23 1 1
1 347 1 1 23 THR N N 8.998 5.333 3.802 1.00 . A A . 23 THR N 1 1
1 348 1 1 23 THR O O 6.940 8.159 3.563 1.00 . A A . 23 THR O 1 1
1 349 1 1 23 THR OG1 O 8.080 7.181 0.838 1.00 . A A . 23 THR OG1 1 1
1 350 1 1 24 TYR C C 5.080 7.499 5.371 1.00 . A A . 24 TYR C 1 1
1 351 1 1 24 TYR CA C 5.018 6.328 4.389 1.00 . A A . 24 TYR CA 1 1
1 352 1 1 24 TYR CB C 4.531 5.082 5.129 1.00 . A A . 24 TYR CB 1 1
1 353 1 1 24 TYR CD1 C 2.185 5.251 4.219 1.00 . A A . 24 TYR CD1 1 1
1 354 1 1 24 TYR CD2 C 2.468 4.713 6.531 1.00 . A A . 24 TYR CD2 1 1
1 355 1 1 24 TYR CE1 C 0.756 5.187 4.379 1.00 . A A . 24 TYR CE1 1 1
1 356 1 1 24 TYR CE2 C 1.038 4.648 6.691 1.00 . A A . 24 TYR CE2 1 1
1 357 1 1 24 TYR CG C 3.012 5.013 5.299 1.00 . A A . 24 TYR CG 1 1
1 358 1 1 24 TYR CZ C 0.253 4.888 5.607 1.00 . A A . 24 TYR CZ 1 1
1 359 1 1 24 TYR H H 6.548 5.025 3.842 1.00 . A A . 24 TYR H 1 1
1 360 1 1 24 TYR HA H 4.394 6.608 3.540 1.00 . A A . 24 TYR HA 1 1
1 361 1 1 24 TYR HB2 H 4.866 4.196 4.590 1.00 . A A . 24 TYR HB2 1 1
1 362 1 1 24 TYR HB3 H 4.998 5.050 6.114 1.00 . A A . 24 TYR HB3 1 1
1 363 1 1 24 TYR HD1 H 2.615 5.489 3.246 1.00 . A A . 24 TYR HD1 1 1
1 364 1 1 24 TYR HD2 H 3.120 4.524 7.384 1.00 . A A . 24 TYR HD2 1 1
1 365 1 1 24 TYR HE1 H 0.092 5.373 3.535 1.00 . A A . 24 TYR HE1 1 1
1 366 1 1 24 TYR HE2 H 0.595 4.412 7.658 1.00 . A A . 24 TYR HE2 1 1
1 367 1 1 24 TYR HH H -1.436 3.936 5.454 1.00 . A A . 24 TYR HH 1 1
1 368 1 1 24 TYR N N 6.341 6.002 3.884 1.00 . A A . 24 TYR N 1 1
1 369 1 1 24 TYR O O 4.386 8.499 5.195 1.00 . A A . 24 TYR O 1 1
1 370 1 1 24 TYR OH O -1.098 4.827 5.757 1.00 . A A . 24 TYR OH 1 1
1 371 1 1 25 LYS C C 4.768 8.527 8.169 1.00 . A A . 25 LYS C 1 1
1 372 1 1 25 LYS CA C 6.079 8.368 7.396 1.00 . A A . 25 LYS CA 1 1
1 373 1 1 25 LYS CB C 6.580 9.666 6.761 1.00 . A A . 25 LYS CB 1 1
1 374 1 1 25 LYS CD C 8.492 10.734 5.511 1.00 . A A . 25 LYS CD 1 1
1 375 1 1 25 LYS CE C 9.084 11.866 6.353 1.00 . A A . 25 LYS CE 1 1
1 376 1 1 25 LYS CG C 8.062 9.562 6.394 1.00 . A A . 25 LYS CG 1 1
1 377 1 1 25 LYS H H 6.479 6.520 6.521 1.00 . A A . 25 LYS H 1 1
1 378 1 1 25 LYS HA H 6.850 8.029 8.088 1.00 . A A . 25 LYS HA 1 1
1 379 1 1 25 LYS HB2 H 5.995 9.889 5.868 1.00 . A A . 25 LYS HB2 1 1
1 380 1 1 25 LYS HB3 H 6.431 10.495 7.453 1.00 . A A . 25 LYS HB3 1 1
1 381 1 1 25 LYS HD2 H 9.228 10.394 4.782 1.00 . A A . 25 LYS HD2 1 1
1 382 1 1 25 LYS HD3 H 7.635 11.105 4.949 1.00 . A A . 25 LYS HD3 1 1
1 383 1 1 25 LYS HE2 H 8.306 12.314 6.970 1.00 . A A . 25 LYS HE2 1 1
1 384 1 1 25 LYS HE3 H 9.838 11.467 7.031 1.00 . A A . 25 LYS HE3 1 1
1 385 1 1 25 LYS HG2 H 8.664 9.545 7.302 1.00 . A A . 25 LYS HG2 1 1
1 386 1 1 25 LYS HG3 H 8.245 8.622 5.873 1.00 . A A . 25 LYS HG3 1 1
1 387 1 1 25 LYS HZ1 H 9.837 13.735 6.009 1.00 . A A . 25 LYS HZ1 1 1
1 388 1 1 25 LYS HZ2 H 10.566 12.566 5.131 1.00 . A A . 25 LYS HZ2 1 1
1 389 1 1 25 LYS HZ3 H 9.076 13.090 4.716 1.00 . A A . 25 LYS HZ3 1 1
1 390 1 1 25 LYS N N 5.918 7.336 6.385 1.00 . A A . 25 LYS N 1 1
1 391 1 1 25 LYS NZ N 9.690 12.898 5.482 1.00 . A A . 25 LYS NZ 1 1
1 392 1 1 25 LYS O O 4.032 9.489 7.958 1.00 . A A . 25 LYS O 1 1
1 393 1 1 26 PHE C C 3.427 8.608 10.992 1.00 . A A . 26 PHE C 1 1
1 394 1 1 26 PHE CA C 3.309 7.590 9.856 1.00 . A A . 26 PHE CA 1 1
1 395 1 1 26 PHE CB C 3.146 6.192 10.454 1.00 . A A . 26 PHE CB 1 1
1 396 1 1 26 PHE CD1 C 0.734 6.072 11.120 1.00 . A A . 26 PHE CD1 1 1
1 397 1 1 26 PHE CD2 C 2.358 6.019 12.825 1.00 . A A . 26 PHE CD2 1 1
1 398 1 1 26 PHE CE1 C -0.293 5.978 12.095 1.00 . A A . 26 PHE CE1 1 1
1 399 1 1 26 PHE CE2 C 1.331 5.925 13.801 1.00 . A A . 26 PHE CE2 1 1
1 400 1 1 26 PHE CG C 2.038 6.091 11.505 1.00 . A A . 26 PHE CG 1 1
1 401 1 1 26 PHE CZ C 0.027 5.907 13.415 1.00 . A A . 26 PHE CZ 1 1
1 402 1 1 26 PHE H H 5.123 6.790 9.215 1.00 . A A . 26 PHE H 1 1
1 403 1 1 26 PHE HA H 2.487 7.875 9.199 1.00 . A A . 26 PHE HA 1 1
1 404 1 1 26 PHE HB2 H 2.935 5.486 9.651 1.00 . A A . 26 PHE HB2 1 1
1 405 1 1 26 PHE HB3 H 4.090 5.888 10.906 1.00 . A A . 26 PHE HB3 1 1
1 406 1 1 26 PHE HD1 H 0.478 6.129 10.062 1.00 . A A . 26 PHE HD1 1 1
1 407 1 1 26 PHE HD2 H 3.403 6.034 13.134 1.00 . A A . 26 PHE HD2 1 1
1 408 1 1 26 PHE HE1 H -1.338 5.963 11.786 1.00 . A A . 26 PHE HE1 1 1
1 409 1 1 26 PHE HE2 H 1.587 5.868 14.859 1.00 . A A . 26 PHE HE2 1 1
1 410 1 1 26 PHE HZ H -0.762 5.835 14.164 1.00 . A A . 26 PHE HZ 1 1
1 411 1 1 26 PHE N N 4.518 7.569 9.050 1.00 . A A . 26 PHE N 1 1
1 412 1 1 26 PHE O O 4.147 8.380 11.963 1.00 . A A . 26 PHE O 1 1
1 413 1 1 27 PHE C C 2.783 10.177 13.247 1.00 . A A . 27 PHE C 1 1
1 414 1 1 27 PHE CA C 2.722 10.763 11.835 1.00 . A A . 27 PHE CA 1 1
1 415 1 1 27 PHE CB C 1.418 11.547 11.677 1.00 . A A . 27 PHE CB 1 1
1 416 1 1 27 PHE CD1 C 1.927 13.236 9.900 1.00 . A A . 27 PHE CD1 1 1
1 417 1 1 27 PHE CD2 C 0.321 11.580 9.426 1.00 . A A . 27 PHE CD2 1 1
1 418 1 1 27 PHE CE1 C 1.739 13.789 8.606 1.00 . A A . 27 PHE CE1 1 1
1 419 1 1 27 PHE CE2 C 0.133 12.133 8.132 1.00 . A A . 27 PHE CE2 1 1
1 420 1 1 27 PHE CG C 1.215 12.143 10.283 1.00 . A A . 27 PHE CG 1 1
1 421 1 1 27 PHE CZ C 0.846 13.226 7.749 1.00 . A A . 27 PHE CZ 1 1
1 422 1 1 27 PHE H H 2.124 9.887 10.042 1.00 . A A . 27 PHE H 1 1
1 423 1 1 27 PHE HA H 3.611 11.367 11.656 1.00 . A A . 27 PHE HA 1 1
1 424 1 1 27 PHE HB2 H 0.579 10.889 11.905 1.00 . A A . 27 PHE HB2 1 1
1 425 1 1 27 PHE HB3 H 1.399 12.353 12.412 1.00 . A A . 27 PHE HB3 1 1
1 426 1 1 27 PHE HD1 H 2.643 13.688 10.587 1.00 . A A . 27 PHE HD1 1 1
1 427 1 1 27 PHE HD2 H -0.250 10.703 9.733 1.00 . A A . 27 PHE HD2 1 1
1 428 1 1 27 PHE HE1 H 2.310 14.666 8.299 1.00 . A A . 27 PHE HE1 1 1
1 429 1 1 27 PHE HE2 H -0.583 11.681 7.445 1.00 . A A . 27 PHE HE2 1 1
1 430 1 1 27 PHE HZ H 0.701 13.650 6.756 1.00 . A A . 27 PHE HZ 1 1
1 431 1 1 27 PHE N N 2.707 9.709 10.834 1.00 . A A . 27 PHE N 1 1
1 432 1 1 27 PHE O O 2.063 9.231 13.562 1.00 . A A . 27 PHE O 1 1
1 433 1 1 28 GLU C C 4.333 8.872 15.456 1.00 . A A . 28 GLU C 1 1
1 434 1 1 28 GLU CA C 3.815 10.311 15.430 1.00 . A A . 28 GLU CA 1 1
1 435 1 1 28 GLU CB C 2.504 10.436 16.210 1.00 . A A . 28 GLU CB 1 1
1 436 1 1 28 GLU CD C 1.186 12.544 15.787 1.00 . A A . 28 GLU CD 1 1
1 437 1 1 28 GLU CG C 2.263 11.882 16.649 1.00 . A A . 28 GLU CG 1 1
1 438 1 1 28 GLU H H 4.232 11.532 13.795 1.00 . A A . 28 GLU H 1 1
1 439 1 1 28 GLU HA H 4.556 10.979 15.869 1.00 . A A . 28 GLU HA 1 1
1 440 1 1 28 GLU HB2 H 1.674 10.097 15.590 1.00 . A A . 28 GLU HB2 1 1
1 441 1 1 28 GLU HB3 H 2.534 9.786 17.085 1.00 . A A . 28 GLU HB3 1 1
1 442 1 1 28 GLU HG2 H 1.959 11.902 17.696 1.00 . A A . 28 GLU HG2 1 1
1 443 1 1 28 GLU HG3 H 3.192 12.447 16.576 1.00 . A A . 28 GLU HG3 1 1
1 444 1 1 28 GLU N N 3.650 10.763 14.059 1.00 . A A . 28 GLU N 1 1
1 445 1 1 28 GLU O O 4.183 8.137 14.481 1.00 . A A . 28 GLU O 1 1
1 446 1 1 28 GLU OE1 O 0.214 11.836 15.450 1.00 . A A . 28 GLU OE1 1 1
1 447 1 1 28 GLU OE2 O 1.361 13.744 15.485 1.00 . A A . 28 GLU OE2 1 1
1 448 1 1 29 GLN C C 6.651 6.957 15.796 1.00 . A A . 29 GLN C 1 1
1 449 1 1 29 GLN CA C 5.473 7.174 16.747 1.00 . A A . 29 GLN CA 1 1
1 450 1 1 29 GLN CB C 4.391 6.114 16.531 1.00 . A A . 29 GLN CB 1 1
1 451 1 1 29 GLN CD C 2.889 5.076 18.271 1.00 . A A . 29 GLN CD 1 1
1 452 1 1 29 GLN CG C 4.315 5.157 17.722 1.00 . A A . 29 GLN CG 1 1
1 453 1 1 29 GLN H H 5.049 9.116 17.370 1.00 . A A . 29 GLN H 1 1
1 454 1 1 29 GLN HA H 5.818 7.127 17.780 1.00 . A A . 29 GLN HA 1 1
1 455 1 1 29 GLN HB2 H 3.425 6.599 16.388 1.00 . A A . 29 GLN HB2 1 1
1 456 1 1 29 GLN HB3 H 4.603 5.553 15.621 1.00 . A A . 29 GLN HB3 1 1
1 457 1 1 29 GLN HE21 H 3.566 3.826 19.713 1.00 . A A . 29 GLN HE21 1 1
1 458 1 1 29 GLN HE22 H 1.871 4.179 19.773 1.00 . A A . 29 GLN HE22 1 1
1 459 1 1 29 GLN HG2 H 4.648 4.165 17.417 1.00 . A A . 29 GLN HG2 1 1
1 460 1 1 29 GLN HG3 H 4.993 5.493 18.507 1.00 . A A . 29 GLN HG3 1 1
1 461 1 1 29 GLN N N 4.932 8.512 16.582 1.00 . A A . 29 GLN N 1 1
1 462 1 1 29 GLN NE2 N 2.765 4.296 19.341 1.00 . A A . 29 GLN NE2 1 1
1 463 1 1 29 GLN O O 6.456 6.696 14.609 1.00 . A A . 29 GLN O 1 1
1 464 1 1 29 GLN OE1 O 1.964 5.683 17.758 1.00 . A A . 29 GLN OE1 1 1
1 465 1 1 30 MET C C 9.603 5.469 15.718 1.00 . A A . 30 MET C 1 1
1 466 1 1 30 MET CA C 9.058 6.891 15.567 1.00 . A A . 30 MET CA 1 1
1 467 1 1 30 MET CB C 10.118 7.896 16.024 1.00 . A A . 30 MET CB 1 1
1 468 1 1 30 MET CE C 12.820 9.543 15.990 1.00 . A A . 30 MET CE 1 1
1 469 1 1 30 MET CG C 10.354 8.967 14.958 1.00 . A A . 30 MET CG 1 1
1 470 1 1 30 MET H H 7.999 7.284 17.317 1.00 . A A . 30 MET H 1 1
1 471 1 1 30 MET HA H 8.765 7.067 14.532 1.00 . A A . 30 MET HA 1 1
1 472 1 1 30 MET HB2 H 9.800 8.367 16.954 1.00 . A A . 30 MET HB2 1 1
1 473 1 1 30 MET HB3 H 11.052 7.374 16.233 1.00 . A A . 30 MET HB3 1 1
1 474 1 1 30 MET HE1 H 12.707 10.624 16.070 1.00 . A A . 30 MET HE1 1 1
1 475 1 1 30 MET HE2 H 12.331 9.063 16.837 1.00 . A A . 30 MET HE2 1 1
1 476 1 1 30 MET HE3 H 13.880 9.288 15.990 1.00 . A A . 30 MET HE3 1 1
1 477 1 1 30 MET HG2 H 9.723 8.774 14.090 1.00 . A A . 30 MET HG2 1 1
1 478 1 1 30 MET HG3 H 10.071 9.946 15.345 1.00 . A A . 30 MET HG3 1 1
1 479 1 1 30 MET N N 7.848 7.072 16.351 1.00 . A A . 30 MET N 1 1
1 480 1 1 30 MET O O 10.218 5.141 16.732 1.00 . A A . 30 MET O 1 1
1 481 1 1 30 MET SD S 12.071 8.977 14.472 1.00 . A A . 30 MET SD 1 1
1 482 1 1 31 GLN C C 11.240 3.201 15.253 1.00 . A A . 31 GLN C 1 1
1 483 1 1 31 GLN CA C 9.814 3.285 14.703 1.00 . A A . 31 GLN CA 1 1
1 484 1 1 31 GLN CB C 9.731 2.672 13.303 1.00 . A A . 31 GLN CB 1 1
1 485 1 1 31 GLN CD C 7.630 1.331 13.687 1.00 . A A . 31 GLN CD 1 1
1 486 1 1 31 GLN CG C 8.274 2.462 12.883 1.00 . A A . 31 GLN CG 1 1
1 487 1 1 31 GLN H H 8.855 4.938 13.875 1.00 . A A . 31 GLN H 1 1
1 488 1 1 31 GLN HA H 9.130 2.755 15.366 1.00 . A A . 31 GLN HA 1 1
1 489 1 1 31 GLN HB2 H 10.229 3.325 12.586 1.00 . A A . 31 GLN HB2 1 1
1 490 1 1 31 GLN HB3 H 10.259 1.719 13.287 1.00 . A A . 31 GLN HB3 1 1
1 491 1 1 31 GLN HE21 H 5.854 2.289 13.522 1.00 . A A . 31 GLN HE21 1 1
1 492 1 1 31 GLN HE22 H 5.812 0.799 14.403 1.00 . A A . 31 GLN HE22 1 1
1 493 1 1 31 GLN HG2 H 7.713 3.384 13.031 1.00 . A A . 31 GLN HG2 1 1
1 494 1 1 31 GLN HG3 H 8.229 2.228 11.820 1.00 . A A . 31 GLN HG3 1 1
1 495 1 1 31 GLN N N 9.356 4.664 14.696 1.00 . A A . 31 GLN N 1 1
1 496 1 1 31 GLN NE2 N 6.324 1.486 13.887 1.00 . A A . 31 GLN NE2 1 1
1 497 1 1 31 GLN O O 12.072 4.059 14.963 1.00 . A A . 31 GLN O 1 1
1 498 1 1 31 GLN OE1 O 8.275 0.381 14.099 1.00 . A A . 31 GLN OE1 1 1
1 499 1 1 32 ASN C C 13.753 1.447 15.560 1.00 . A A . 32 ASN C 1 1
1 500 1 1 32 ASN CA C 12.787 1.954 16.632 1.00 . A A . 32 ASN CA 1 1
1 501 1 1 32 ASN CB C 12.727 0.909 17.748 1.00 . A A . 32 ASN CB 1 1
1 502 1 1 32 ASN CG C 12.252 -0.442 17.209 1.00 . A A . 32 ASN CG 1 1
1 503 1 1 32 ASN H H 10.794 1.468 16.269 1.00 . A A . 32 ASN H 1 1
1 504 1 1 32 ASN HA H 13.078 2.927 17.029 1.00 . A A . 32 ASN HA 1 1
1 505 1 1 32 ASN HB2 H 13.713 0.798 18.200 1.00 . A A . 32 ASN HB2 1 1
1 506 1 1 32 ASN HB3 H 12.053 1.249 18.534 1.00 . A A . 32 ASN HB3 1 1
1 507 1 1 32 ASN HD21 H 11.026 -0.597 18.813 1.00 . A A . 32 ASN HD21 1 1
1 508 1 1 32 ASN HD22 H 10.966 -1.925 17.704 1.00 . A A . 32 ASN HD22 1 1
1 509 1 1 32 ASN N N 11.477 2.161 16.038 1.00 . A A . 32 ASN N 1 1
1 510 1 1 32 ASN ND2 N 11.339 -1.037 17.972 1.00 . A A . 32 ASN ND2 1 1
1 511 1 1 32 ASN O O 14.464 2.234 14.937 1.00 . A A . 32 ASN O 1 1
1 512 1 1 32 ASN OD1 O 12.685 -0.912 16.170 1.00 . A A . 32 ASN OD1 1 1
1 513 2 2 1 GLY C C -18.168 25.492 -0.747 1.00 . B B . 1 GLY C 1 1
1 514 2 2 1 GLY CA C -19.063 25.261 0.472 1.00 . B B . 1 GLY CA 1 1
1 515 2 2 1 GLY H1 H -18.062 26.303 1.972 1.00 . B B . 1 GLY H1 1 1
1 516 2 2 1 GLY HA2 H -18.814 24.306 0.935 1.00 . B B . 1 GLY HA2 1 1
1 517 2 2 1 GLY HA3 H -20.105 25.199 0.155 1.00 . B B . 1 GLY HA3 1 1
1 518 2 2 1 GLY N N -18.910 26.331 1.442 1.00 . B B . 1 GLY N 1 1
1 519 2 2 1 GLY O O -18.449 26.359 -1.573 1.00 . B B . 1 GLY O 1 1
1 520 2 2 2 SER C C -15.057 23.769 -1.770 1.00 . B B . 2 SER C 1 1
1 521 2 2 2 SER CA C -16.168 24.809 -1.924 1.00 . B B . 2 SER CA 1 1
1 522 2 2 2 SER CB C -15.571 26.216 -2.004 1.00 . B B . 2 SER CB 1 1
1 523 2 2 2 SER H H -16.886 23.999 -0.144 1.00 . B B . 2 SER H 1 1
1 524 2 2 2 SER HA H -16.754 24.613 -2.822 1.00 . B B . 2 SER HA 1 1
1 525 2 2 2 SER HB2 H -16.334 26.949 -1.740 1.00 . B B . 2 SER HB2 1 1
1 526 2 2 2 SER HB3 H -14.770 26.312 -1.272 1.00 . B B . 2 SER HB3 1 1
1 527 2 2 2 SER HG H -15.814 26.755 -3.916 1.00 . B B . 2 SER HG 1 1
1 528 2 2 2 SER N N -17.107 24.702 -0.820 1.00 . B B . 2 SER N 1 1
1 529 2 2 2 SER O O -14.791 23.299 -0.665 1.00 . B B . 2 SER O 1 1
1 530 2 2 2 SER OG O -15.063 26.507 -3.303 1.00 . B B . 2 SER OG 1 1
1 531 2 2 3 SER C C -12.851 22.254 -4.324 1.00 . B B . 3 SER C 1 1
1 532 2 2 3 SER CA C -13.362 22.463 -2.898 1.00 . B B . 3 SER CA 1 1
1 533 2 2 3 SER CB C -13.823 21.133 -2.298 1.00 . B B . 3 SER CB 1 1
1 534 2 2 3 SER H H -14.661 23.826 -3.789 1.00 . B B . 3 SER H 1 1
1 535 2 2 3 SER HA H -12.581 22.893 -2.270 1.00 . B B . 3 SER HA 1 1
1 536 2 2 3 SER HB2 H -14.848 21.233 -1.940 1.00 . B B . 3 SER HB2 1 1
1 537 2 2 3 SER HB3 H -13.829 20.368 -3.075 1.00 . B B . 3 SER HB3 1 1
1 538 2 2 3 SER HG H -13.002 19.716 -1.149 1.00 . B B . 3 SER HG 1 1
1 539 2 2 3 SER N N -14.438 23.440 -2.894 1.00 . B B . 3 SER N 1 1
1 540 2 2 3 SER O O -13.533 22.595 -5.289 1.00 . B B . 3 SER O 1 1
1 541 2 2 3 SER OG O -12.985 20.713 -1.225 1.00 . B B . 3 SER OG 1 1
1 542 2 2 4 GLY C C -9.772 20.594 -5.553 1.00 . B B . 4 GLY C 1 1
1 543 2 2 4 GLY CA C -11.042 21.434 -5.705 1.00 . B B . 4 GLY CA 1 1
1 544 2 2 4 GLY H H -11.105 21.418 -3.623 1.00 . B B . 4 GLY H 1 1
1 545 2 2 4 GLY HA2 H -11.752 20.913 -6.349 1.00 . B B . 4 GLY HA2 1 1
1 546 2 2 4 GLY HA3 H -10.802 22.378 -6.194 1.00 . B B . 4 GLY HA3 1 1
1 547 2 2 4 GLY N N -11.653 21.693 -4.413 1.00 . B B . 4 GLY N 1 1
1 548 2 2 4 GLY O O -9.186 20.540 -4.473 1.00 . B B . 4 GLY O 1 1
1 549 2 2 5 SER C C -7.840 18.725 -8.085 1.00 . B B . 5 SER C 1 1
1 550 2 2 5 SER CA C -8.196 19.126 -6.652 1.00 . B B . 5 SER CA 1 1
1 551 2 2 5 SER CB C -8.395 17.881 -5.786 1.00 . B B . 5 SER CB 1 1
1 552 2 2 5 SER H H -9.868 20.010 -7.525 1.00 . B B . 5 SER H 1 1
1 553 2 2 5 SER HA H -7.408 19.745 -6.222 1.00 . B B . 5 SER HA 1 1
1 554 2 2 5 SER HB2 H -9.449 17.785 -5.525 1.00 . B B . 5 SER HB2 1 1
1 555 2 2 5 SER HB3 H -8.127 16.994 -6.359 1.00 . B B . 5 SER HB3 1 1
1 556 2 2 5 SER HG H -7.933 18.672 -4.007 1.00 . B B . 5 SER HG 1 1
1 557 2 2 5 SER N N -9.385 19.960 -6.650 1.00 . B B . 5 SER N 1 1
1 558 2 2 5 SER O O -8.615 18.963 -9.011 1.00 . B B . 5 SER O 1 1
1 559 2 2 5 SER OG O -7.614 17.929 -4.595 1.00 . B B . 5 SER OG 1 1
1 560 2 2 6 SER C C -4.885 16.919 -9.383 1.00 . B B . 6 SER C 1 1
1 561 2 2 6 SER CA C -6.202 17.685 -9.528 1.00 . B B . 6 SER CA 1 1
1 562 2 2 6 SER CB C -6.023 18.873 -10.476 1.00 . B B . 6 SER CB 1 1
1 563 2 2 6 SER H H -6.045 17.931 -7.466 1.00 . B B . 6 SER H 1 1
1 564 2 2 6 SER HA H -6.985 17.030 -9.911 1.00 . B B . 6 SER HA 1 1
1 565 2 2 6 SER HB2 H -6.359 19.784 -9.981 1.00 . B B . 6 SER HB2 1 1
1 566 2 2 6 SER HB3 H -4.964 19.003 -10.699 1.00 . B B . 6 SER HB3 1 1
1 567 2 2 6 SER HG H -6.762 19.556 -12.206 1.00 . B B . 6 SER HG 1 1
1 568 2 2 6 SER N N -6.669 18.122 -8.224 1.00 . B B . 6 SER N 1 1
1 569 2 2 6 SER O O -4.260 16.946 -8.324 1.00 . B B . 6 SER O 1 1
1 570 2 2 6 SER OG O -6.746 18.699 -11.692 1.00 . B B . 6 SER OG 1 1
1 571 2 2 7 GLY C C -2.873 15.096 -11.896 1.00 . B B . 7 GLY C 1 1
1 572 2 2 7 GLY CA C -3.270 15.483 -10.470 1.00 . B B . 7 GLY CA 1 1
1 573 2 2 7 GLY H H -5.015 16.238 -11.321 1.00 . B B . 7 GLY H 1 1
1 574 2 2 7 GLY HA2 H -2.471 16.064 -10.010 1.00 . B B . 7 GLY HA2 1 1
1 575 2 2 7 GLY HA3 H -3.398 14.583 -9.867 1.00 . B B . 7 GLY HA3 1 1
1 576 2 2 7 GLY N N -4.501 16.255 -10.463 1.00 . B B . 7 GLY N 1 1
1 577 2 2 7 GLY O O -3.719 15.040 -12.786 1.00 . B B . 7 GLY O 1 1
1 578 2 2 8 PRO C C -1.399 13.007 -13.712 1.00 . B B . 8 PRO C 1 1
1 579 2 2 8 PRO CA C -1.030 14.453 -13.375 1.00 . B B . 8 PRO CA 1 1
1 580 2 2 8 PRO CB C 0.470 14.677 -13.280 1.00 . B B . 8 PRO CB 1 1
1 581 2 2 8 PRO CD C -0.519 14.889 -11.041 1.00 . B B . 8 PRO CD 1 1
1 582 2 2 8 PRO CG C 0.791 14.728 -11.795 1.00 . B B . 8 PRO CG 1 1
1 583 2 2 8 PRO HA H -1.444 15.015 -14.091 1.00 . B B . 8 PRO HA 1 1
1 584 2 2 8 PRO HB2 H 1.017 13.872 -13.770 1.00 . B B . 8 PRO HB2 1 1
1 585 2 2 8 PRO HB3 H 0.759 15.605 -13.774 1.00 . B B . 8 PRO HB3 1 1
1 586 2 2 8 PRO HD2 H -0.652 14.097 -10.304 1.00 . B B . 8 PRO HD2 1 1
1 587 2 2 8 PRO HD3 H -0.551 15.835 -10.500 1.00 . B B . 8 PRO HD3 1 1
1 588 2 2 8 PRO HG2 H 1.302 13.818 -11.483 1.00 . B B . 8 PRO HG2 1 1
1 589 2 2 8 PRO HG3 H 1.461 15.560 -11.578 1.00 . B B . 8 PRO HG3 1 1
1 590 2 2 8 PRO N N -1.550 14.833 -12.072 1.00 . B B . 8 PRO N 1 1
1 591 2 2 8 PRO O O -2.061 12.332 -12.926 1.00 . B B . 8 PRO O 1 1
1 592 2 2 9 THR C C 0.079 10.450 -15.535 1.00 . B B . 9 THR C 1 1
1 593 2 2 9 THR CA C -1.228 11.220 -15.333 1.00 . B B . 9 THR CA 1 1
1 594 2 2 9 THR CB C -2.083 11.308 -16.599 1.00 . B B . 9 THR CB 1 1
1 595 2 2 9 THR CG2 C -3.352 12.138 -16.392 1.00 . B B . 9 THR CG2 1 1
1 596 2 2 9 THR H H -0.415 13.129 -15.516 1.00 . B B . 9 THR H 1 1
1 597 2 2 9 THR HA H -1.786 10.704 -14.552 1.00 . B B . 9 THR HA 1 1
1 598 2 2 9 THR HB H -2.325 10.314 -16.974 1.00 . B B . 9 THR HB 1 1
1 599 2 2 9 THR HG1 H -0.931 11.512 -18.222 1.00 . B B . 9 THR HG1 1 1
1 600 2 2 9 THR HG21 H -3.718 12.488 -17.357 1.00 . B B . 9 THR HG21 1 1
1 601 2 2 9 THR HG22 H -4.115 11.522 -15.915 1.00 . B B . 9 THR HG22 1 1
1 602 2 2 9 THR HG23 H -3.126 12.994 -15.756 1.00 . B B . 9 THR HG23 1 1
1 603 2 2 9 THR N N -0.953 12.574 -14.882 1.00 . B B . 9 THR N 1 1
1 604 2 2 9 THR O O 1.142 11.051 -15.676 1.00 . B B . 9 THR O 1 1
1 605 2 2 9 THR OG1 O -1.299 12.090 -17.494 1.00 . B B . 9 THR OG1 1 1
1 606 2 2 10 PRO C C 1.568 8.237 -17.184 1.00 . B B . 10 PRO C 1 1
1 607 2 2 10 PRO CA C 1.110 8.237 -15.724 1.00 . B B . 10 PRO CA 1 1
1 608 2 2 10 PRO CB C 0.663 6.867 -15.242 1.00 . B B . 10 PRO CB 1 1
1 609 2 2 10 PRO CD C -1.292 8.349 -15.378 1.00 . B B . 10 PRO CD 1 1
1 610 2 2 10 PRO CG C -0.857 6.899 -15.244 1.00 . B B . 10 PRO CG 1 1
1 611 2 2 10 PRO HA H 1.885 8.582 -15.195 1.00 . B B . 10 PRO HA 1 1
1 612 2 2 10 PRO HB2 H 1.038 6.080 -15.897 1.00 . B B . 10 PRO HB2 1 1
1 613 2 2 10 PRO HB3 H 1.048 6.660 -14.243 1.00 . B B . 10 PRO HB3 1 1
1 614 2 2 10 PRO HD2 H -1.952 8.487 -16.234 1.00 . B B . 10 PRO HD2 1 1
1 615 2 2 10 PRO HD3 H -1.839 8.681 -14.496 1.00 . B B . 10 PRO HD3 1 1
1 616 2 2 10 PRO HG2 H -1.250 6.305 -16.069 1.00 . B B . 10 PRO HG2 1 1
1 617 2 2 10 PRO HG3 H -1.249 6.466 -14.324 1.00 . B B . 10 PRO HG3 1 1
1 618 2 2 10 PRO N N -0.048 9.096 -15.542 1.00 . B B . 10 PRO N 1 1
1 619 2 2 10 PRO O O 0.842 8.691 -18.067 1.00 . B B . 10 PRO O 1 1
1 620 2 2 11 LYS C C 3.540 6.191 -19.122 1.00 . B B . 11 LYS C 1 1
1 621 2 2 11 LYS CA C 3.335 7.656 -18.731 1.00 . B B . 11 LYS CA 1 1
1 622 2 2 11 LYS CB C 4.608 8.500 -18.817 1.00 . B B . 11 LYS CB 1 1
1 623 2 2 11 LYS CD C 5.320 10.914 -18.656 1.00 . B B . 11 LYS CD 1 1
1 624 2 2 11 LYS CE C 6.279 11.393 -19.747 1.00 . B B . 11 LYS CE 1 1
1 625 2 2 11 LYS CG C 4.286 9.939 -19.223 1.00 . B B . 11 LYS CG 1 1
1 626 2 2 11 LYS H H 3.355 7.354 -16.670 1.00 . B B . 11 LYS H 1 1
1 627 2 2 11 LYS HA H 2.609 8.098 -19.413 1.00 . B B . 11 LYS HA 1 1
1 628 2 2 11 LYS HB2 H 5.118 8.495 -17.854 1.00 . B B . 11 LYS HB2 1 1
1 629 2 2 11 LYS HB3 H 5.293 8.059 -19.542 1.00 . B B . 11 LYS HB3 1 1
1 630 2 2 11 LYS HD2 H 4.812 11.770 -18.211 1.00 . B B . 11 LYS HD2 1 1
1 631 2 2 11 LYS HD3 H 5.883 10.428 -17.859 1.00 . B B . 11 LYS HD3 1 1
1 632 2 2 11 LYS HE2 H 7.304 11.146 -19.473 1.00 . B B . 11 LYS HE2 1 1
1 633 2 2 11 LYS HE3 H 6.065 10.873 -20.681 1.00 . B B . 11 LYS HE3 1 1
1 634 2 2 11 LYS HG2 H 4.264 10.019 -20.310 1.00 . B B . 11 LYS HG2 1 1
1 635 2 2 11 LYS HG3 H 3.292 10.208 -18.864 1.00 . B B . 11 LYS HG3 1 1
1 636 2 2 11 LYS HZ1 H 5.282 13.053 -20.400 1.00 . B B . 11 LYS HZ1 1 1
1 637 2 2 11 LYS HZ2 H 6.175 13.314 -19.058 1.00 . B B . 11 LYS HZ2 1 1
1 638 2 2 11 LYS HZ3 H 6.906 13.181 -20.512 1.00 . B B . 11 LYS HZ3 1 1
1 639 2 2 11 LYS N N 2.771 7.722 -17.393 1.00 . B B . 11 LYS N 1 1
1 640 2 2 11 LYS NZ N 6.150 12.854 -19.946 1.00 . B B . 11 LYS NZ 1 1
1 641 2 2 11 LYS O O 3.129 5.288 -18.395 1.00 . B B . 11 LYS O 1 1
1 642 2 2 12 THR C C 5.837 4.204 -20.346 1.00 . B B . 12 THR C 1 1
1 643 2 2 12 THR CA C 4.439 4.662 -20.766 1.00 . B B . 12 THR CA 1 1
1 644 2 2 12 THR CB C 4.233 4.671 -22.282 1.00 . B B . 12 THR CB 1 1
1 645 2 2 12 THR CG2 C 2.803 5.048 -22.676 1.00 . B B . 12 THR CG2 1 1
1 646 2 2 12 THR H H 4.505 6.742 -20.855 1.00 . B B . 12 THR H 1 1
1 647 2 2 12 THR HA H 3.727 3.978 -20.305 1.00 . B B . 12 THR HA 1 1
1 648 2 2 12 THR HB H 4.517 3.713 -22.719 1.00 . B B . 12 THR HB 1 1
1 649 2 2 12 THR HG1 H 5.974 5.638 -22.472 1.00 . B B . 12 THR HG1 1 1
1 650 2 2 12 THR HG21 H 2.786 5.370 -23.717 1.00 . B B . 12 THR HG21 1 1
1 651 2 2 12 THR HG22 H 2.152 4.182 -22.554 1.00 . B B . 12 THR HG22 1 1
1 652 2 2 12 THR HG23 H 2.452 5.859 -22.038 1.00 . B B . 12 THR HG23 1 1
1 653 2 2 12 THR N N 4.175 6.002 -20.269 1.00 . B B . 12 THR N 1 1
1 654 2 2 12 THR O O 6.822 4.898 -20.594 1.00 . B B . 12 THR O 1 1
1 655 2 2 12 THR OG1 O 5.018 5.770 -22.733 1.00 . B B . 12 THR OG1 1 1
1 656 2 2 13 GLU C C 7.022 0.962 -19.104 1.00 . B B . 13 GLU C 1 1
1 657 2 2 13 GLU CA C 7.140 2.480 -19.260 1.00 . B B . 13 GLU CA 1 1
1 658 2 2 13 GLU CB C 7.586 3.132 -17.950 1.00 . B B . 13 GLU CB 1 1
1 659 2 2 13 GLU CD C 9.335 4.760 -17.142 1.00 . B B . 13 GLU CD 1 1
1 660 2 2 13 GLU CG C 8.281 4.470 -18.212 1.00 . B B . 13 GLU CG 1 1
1 661 2 2 13 GLU H H 5.073 2.481 -19.519 1.00 . B B . 13 GLU H 1 1
1 662 2 2 13 GLU HA H 7.862 2.717 -20.041 1.00 . B B . 13 GLU HA 1 1
1 663 2 2 13 GLU HB2 H 6.722 3.288 -17.304 1.00 . B B . 13 GLU HB2 1 1
1 664 2 2 13 GLU HB3 H 8.265 2.464 -17.419 1.00 . B B . 13 GLU HB3 1 1
1 665 2 2 13 GLU HG2 H 8.751 4.453 -19.195 1.00 . B B . 13 GLU HG2 1 1
1 666 2 2 13 GLU HG3 H 7.541 5.271 -18.226 1.00 . B B . 13 GLU HG3 1 1
1 667 2 2 13 GLU N N 5.879 3.039 -19.717 1.00 . B B . 13 GLU N 1 1
1 668 2 2 13 GLU O O 5.924 0.435 -18.936 1.00 . B B . 13 GLU O 1 1
1 669 2 2 13 GLU OE1 O 10.455 4.225 -17.289 1.00 . B B . 13 GLU OE1 1 1
1 670 2 2 13 GLU OE2 O 8.996 5.510 -16.201 1.00 . B B . 13 GLU OE2 1 1
1 671 2 2 14 LEU C C 7.915 -1.528 -17.583 1.00 . B B . 14 LEU C 1 1
1 672 2 2 14 LEU CA C 8.209 -1.144 -19.034 1.00 . B B . 14 LEU CA 1 1
1 673 2 2 14 LEU CB C 9.538 -1.693 -19.559 1.00 . B B . 14 LEU CB 1 1
1 674 2 2 14 LEU CD1 C 8.687 -3.196 -21.397 1.00 . B B . 14 LEU CD1 1 1
1 675 2 2 14 LEU CD2 C 9.248 -0.771 -21.888 1.00 . B B . 14 LEU CD2 1 1
1 676 2 2 14 LEU CG C 9.589 -2.008 -21.055 1.00 . B B . 14 LEU CG 1 1
1 677 2 2 14 LEU H H 9.059 0.739 -19.303 1.00 . B B . 14 LEU H 1 1
1 678 2 2 14 LEU HA H 7.420 -1.551 -19.666 1.00 . B B . 14 LEU HA 1 1
1 679 2 2 14 LEU HB2 H 10.322 -0.971 -19.333 1.00 . B B . 14 LEU HB2 1 1
1 680 2 2 14 LEU HB3 H 9.774 -2.604 -19.008 1.00 . B B . 14 LEU HB3 1 1
1 681 2 2 14 LEU HD11 H 8.064 -3.438 -20.536 1.00 . B B . 14 LEU HD11 1 1
1 682 2 2 14 LEU HD12 H 8.051 -2.937 -22.244 1.00 . B B . 14 LEU HD12 1 1
1 683 2 2 14 LEU HD13 H 9.302 -4.058 -21.655 1.00 . B B . 14 LEU HD13 1 1
1 684 2 2 14 LEU HD21 H 9.185 -1.048 -22.941 1.00 . B B . 14 LEU HD21 1 1
1 685 2 2 14 LEU HD22 H 8.291 -0.365 -21.561 1.00 . B B . 14 LEU HD22 1 1
1 686 2 2 14 LEU HD23 H 10.026 -0.019 -21.756 1.00 . B B . 14 LEU HD23 1 1
1 687 2 2 14 LEU HG H 10.609 -2.296 -21.309 1.00 . B B . 14 LEU HG 1 1
1 688 2 2 14 LEU N N 8.170 0.303 -19.166 1.00 . B B . 14 LEU N 1 1
1 689 2 2 14 LEU O O 8.671 -1.175 -16.679 1.00 . B B . 14 LEU O 1 1
1 690 2 2 15 VAL C C 6.745 -4.164 -15.911 1.00 . B B . 15 VAL C 1 1
1 691 2 2 15 VAL CA C 6.412 -2.680 -16.079 1.00 . B B . 15 VAL CA 1 1
1 692 2 2 15 VAL CB C 4.931 -2.370 -15.854 1.00 . B B . 15 VAL CB 1 1
1 693 2 2 15 VAL CG1 C 4.407 -3.078 -14.603 1.00 . B B . 15 VAL CG1 1 1
1 694 2 2 15 VAL CG2 C 4.693 -0.861 -15.771 1.00 . B B . 15 VAL CG2 1 1
1 695 2 2 15 VAL H H 6.206 -2.527 -18.146 1.00 . B B . 15 VAL H 1 1
1 696 2 2 15 VAL HA H 6.991 -2.107 -15.354 1.00 . B B . 15 VAL HA 1 1
1 697 2 2 15 VAL HB H 4.375 -2.750 -16.711 1.00 . B B . 15 VAL HB 1 1
1 698 2 2 15 VAL HG11 H 4.850 -2.624 -13.716 1.00 . B B . 15 VAL HG11 1 1
1 699 2 2 15 VAL HG12 H 3.322 -2.980 -14.558 1.00 . B B . 15 VAL HG12 1 1
1 700 2 2 15 VAL HG13 H 4.675 -4.134 -14.643 1.00 . B B . 15 VAL HG13 1 1
1 701 2 2 15 VAL HG21 H 4.589 -0.454 -16.776 1.00 . B B . 15 VAL HG21 1 1
1 702 2 2 15 VAL HG22 H 3.782 -0.668 -15.204 1.00 . B B . 15 VAL HG22 1 1
1 703 2 2 15 VAL HG23 H 5.539 -0.387 -15.273 1.00 . B B . 15 VAL HG23 1 1
1 704 2 2 15 VAL N N 6.816 -2.245 -17.405 1.00 . B B . 15 VAL N 1 1
1 705 2 2 15 VAL O O 6.676 -4.932 -16.870 1.00 . B B . 15 VAL O 1 1
1 706 2 2 16 GLN C C 6.221 -6.807 -14.565 1.00 . B B . 16 GLN C 1 1
1 707 2 2 16 GLN CA C 7.441 -5.902 -14.380 1.00 . B B . 16 GLN CA 1 1
1 708 2 2 16 GLN CB C 8.005 -6.025 -12.963 1.00 . B B . 16 GLN CB 1 1
1 709 2 2 16 GLN CD C 10.483 -5.855 -12.525 1.00 . B B . 16 GLN CD 1 1
1 710 2 2 16 GLN CG C 9.187 -5.076 -12.758 1.00 . B B . 16 GLN CG 1 1
1 711 2 2 16 GLN H H 7.151 -3.893 -13.911 1.00 . B B . 16 GLN H 1 1
1 712 2 2 16 GLN HA H 8.216 -6.174 -15.097 1.00 . B B . 16 GLN HA 1 1
1 713 2 2 16 GLN HB2 H 7.224 -5.801 -12.236 1.00 . B B . 16 GLN HB2 1 1
1 714 2 2 16 GLN HB3 H 8.323 -7.052 -12.782 1.00 . B B . 16 GLN HB3 1 1
1 715 2 2 16 GLN HE21 H 9.527 -6.923 -11.095 1.00 . B B . 16 GLN HE21 1 1
1 716 2 2 16 GLN HE22 H 11.186 -7.349 -11.354 1.00 . B B . 16 GLN HE22 1 1
1 717 2 2 16 GLN HG2 H 9.297 -4.433 -13.631 1.00 . B B . 16 GLN HG2 1 1
1 718 2 2 16 GLN HG3 H 8.991 -4.425 -11.906 1.00 . B B . 16 GLN HG3 1 1
1 719 2 2 16 GLN N N 7.098 -4.524 -14.685 1.00 . B B . 16 GLN N 1 1
1 720 2 2 16 GLN NE2 N 10.391 -6.786 -11.580 1.00 . B B . 16 GLN NE2 1 1
1 721 2 2 16 GLN O O 6.295 -7.819 -15.260 1.00 . B B . 16 GLN O 1 1
1 722 2 2 16 GLN OE1 O 11.498 -5.626 -13.161 1.00 . B B . 16 GLN OE1 1 1
1 723 2 2 17 LYS C C 4.082 -8.519 -13.319 1.00 . B B . 17 LYS C 1 1
1 724 2 2 17 LYS CA C 3.894 -7.171 -14.019 1.00 . B B . 17 LYS CA 1 1
1 725 2 2 17 LYS CB C 3.440 -7.291 -15.475 1.00 . B B . 17 LYS CB 1 1
1 726 2 2 17 LYS CD C 2.457 -5.980 -17.391 1.00 . B B . 17 LYS CD 1 1
1 727 2 2 17 LYS CE C 1.506 -4.848 -17.787 1.00 . B B . 17 LYS CE 1 1
1 728 2 2 17 LYS CG C 2.547 -6.113 -15.870 1.00 . B B . 17 LYS CG 1 1
1 729 2 2 17 LYS H H 5.076 -5.584 -13.369 1.00 . B B . 17 LYS H 1 1
1 730 2 2 17 LYS HA H 3.125 -6.610 -13.487 1.00 . B B . 17 LYS HA 1 1
1 731 2 2 17 LYS HB2 H 4.310 -7.328 -16.130 1.00 . B B . 17 LYS HB2 1 1
1 732 2 2 17 LYS HB3 H 2.897 -8.226 -15.614 1.00 . B B . 17 LYS HB3 1 1
1 733 2 2 17 LYS HD2 H 3.448 -5.787 -17.802 1.00 . B B . 17 LYS HD2 1 1
1 734 2 2 17 LYS HD3 H 2.110 -6.919 -17.823 1.00 . B B . 17 LYS HD3 1 1
1 735 2 2 17 LYS HE2 H 0.475 -5.149 -17.600 1.00 . B B . 17 LYS HE2 1 1
1 736 2 2 17 LYS HE3 H 1.699 -3.971 -17.170 1.00 . B B . 17 LYS HE3 1 1
1 737 2 2 17 LYS HG2 H 1.549 -6.254 -15.454 1.00 . B B . 17 LYS HG2 1 1
1 738 2 2 17 LYS HG3 H 2.944 -5.193 -15.443 1.00 . B B . 17 LYS HG3 1 1
1 739 2 2 17 LYS HZ1 H 1.390 -3.558 -19.368 1.00 . B B . 17 LYS HZ1 1 1
1 740 2 2 17 LYS HZ2 H 2.638 -4.606 -19.472 1.00 . B B . 17 LYS HZ2 1 1
1 741 2 2 17 LYS HZ3 H 1.117 -5.116 -19.776 1.00 . B B . 17 LYS HZ3 1 1
1 742 2 2 17 LYS N N 5.128 -6.409 -13.932 1.00 . B B . 17 LYS N 1 1
1 743 2 2 17 LYS NZ N 1.677 -4.504 -19.217 1.00 . B B . 17 LYS NZ 1 1
1 744 2 2 17 LYS O O 5.168 -9.095 -13.355 1.00 . B B . 17 LYS O 1 1
1 745 2 2 18 PHE C C 1.647 -10.885 -11.939 1.00 . B B . 18 PHE C 1 1
1 746 2 2 18 PHE CA C 3.039 -10.252 -11.993 1.00 . B B . 18 PHE CA 1 1
1 747 2 2 18 PHE CB C 3.509 -9.958 -10.567 1.00 . B B . 18 PHE CB 1 1
1 748 2 2 18 PHE CD1 C 5.874 -10.729 -10.278 1.00 . B B . 18 PHE CD1 1 1
1 749 2 2 18 PHE CD2 C 5.483 -8.418 -10.515 1.00 . B B . 18 PHE CD2 1 1
1 750 2 2 18 PHE CE1 C 7.268 -10.482 -10.169 1.00 . B B . 18 PHE CE1 1 1
1 751 2 2 18 PHE CE2 C 6.877 -8.171 -10.406 1.00 . B B . 18 PHE CE2 1 1
1 752 2 2 18 PHE CG C 5.011 -9.692 -10.449 1.00 . B B . 18 PHE CG 1 1
1 753 2 2 18 PHE CZ C 7.740 -9.209 -10.235 1.00 . B B . 18 PHE CZ 1 1
1 754 2 2 18 PHE H H 2.127 -8.508 -12.675 1.00 . B B . 18 PHE H 1 1
1 755 2 2 18 PHE HA H 3.714 -10.910 -12.541 1.00 . B B . 18 PHE HA 1 1
1 756 2 2 18 PHE HB2 H 2.966 -9.092 -10.188 1.00 . B B . 18 PHE HB2 1 1
1 757 2 2 18 PHE HB3 H 3.249 -10.802 -9.929 1.00 . B B . 18 PHE HB3 1 1
1 758 2 2 18 PHE HD1 H 5.496 -11.750 -10.226 1.00 . B B . 18 PHE HD1 1 1
1 759 2 2 18 PHE HD2 H 4.792 -7.587 -10.652 1.00 . B B . 18 PHE HD2 1 1
1 760 2 2 18 PHE HE1 H 7.960 -11.314 -10.032 1.00 . B B . 18 PHE HE1 1 1
1 761 2 2 18 PHE HE2 H 7.256 -7.151 -10.459 1.00 . B B . 18 PHE HE2 1 1
1 762 2 2 18 PHE HZ H 8.811 -9.019 -10.151 1.00 . B B . 18 PHE HZ 1 1
1 763 2 2 18 PHE N N 3.006 -8.983 -12.700 1.00 . B B . 18 PHE N 1 1
1 764 2 2 18 PHE O O 0.802 -10.468 -11.149 1.00 . B B . 18 PHE O 1 1
1 765 2 2 19 ARG C C -0.027 -13.418 -11.585 1.00 . B B . 19 ARG C 1 1
1 766 2 2 19 ARG CA C 0.178 -12.578 -12.847 1.00 . B B . 19 ARG CA 1 1
1 767 2 2 19 ARG CB C 0.103 -13.488 -14.075 1.00 . B B . 19 ARG CB 1 1
1 768 2 2 19 ARG CD C -0.634 -12.179 -16.100 1.00 . B B . 19 ARG CD 1 1
1 769 2 2 19 ARG CG C -1.079 -13.107 -14.968 1.00 . B B . 19 ARG CG 1 1
1 770 2 2 19 ARG CZ C -1.170 -11.921 -18.520 1.00 . B B . 19 ARG CZ 1 1
1 771 2 2 19 ARG H H 2.146 -12.216 -13.428 1.00 . B B . 19 ARG H 1 1
1 772 2 2 19 ARG HA H -0.568 -11.786 -12.917 1.00 . B B . 19 ARG HA 1 1
1 773 2 2 19 ARG HB2 H 1.030 -13.416 -14.642 1.00 . B B . 19 ARG HB2 1 1
1 774 2 2 19 ARG HB3 H 0.003 -14.526 -13.757 1.00 . B B . 19 ARG HB3 1 1
1 775 2 2 19 ARG HD2 H -0.745 -11.139 -15.794 1.00 . B B . 19 ARG HD2 1 1
1 776 2 2 19 ARG HD3 H 0.423 -12.337 -16.316 1.00 . B B . 19 ARG HD3 1 1
1 777 2 2 19 ARG HE H -2.239 -13.034 -17.227 1.00 . B B . 19 ARG HE 1 1
1 778 2 2 19 ARG HG2 H -1.529 -14.007 -15.387 1.00 . B B . 19 ARG HG2 1 1
1 779 2 2 19 ARG HG3 H -1.847 -12.615 -14.371 1.00 . B B . 19 ARG HG3 1 1
1 780 2 2 19 ARG HH11 H 0.477 -10.900 -17.902 1.00 . B B . 19 ARG HH11 1 1
1 781 2 2 19 ARG HH12 H 0.091 -10.731 -19.583 1.00 . B B . 19 ARG HH12 1 1
1 782 2 2 19 ARG HH21 H -2.748 -12.811 -19.444 1.00 . B B . 19 ARG HH21 1 1
1 783 2 2 19 ARG HH22 H -1.756 -11.825 -20.465 1.00 . B B . 19 ARG HH22 1 1
1 784 2 2 19 ARG N N 1.453 -11.883 -12.788 1.00 . B B . 19 ARG N 1 1
1 785 2 2 19 ARG NE N -1.441 -12.437 -17.314 1.00 . B B . 19 ARG NE 1 1
1 786 2 2 19 ARG NH1 N -0.111 -11.116 -18.682 1.00 . B B . 19 ARG NH1 1 1
1 787 2 2 19 ARG NH2 N -1.958 -12.210 -19.565 1.00 . B B . 19 ARG NH2 1 1
1 788 2 2 19 ARG O O 0.761 -14.318 -11.299 1.00 . B B . 19 ARG O 1 1
1 789 2 2 20 VAL C C -2.926 -13.832 -9.448 1.00 . B B . 20 VAL C 1 1
1 790 2 2 20 VAL CA C -1.408 -13.807 -9.638 1.00 . B B . 20 VAL CA 1 1
1 791 2 2 20 VAL CB C -0.669 -13.175 -8.457 1.00 . B B . 20 VAL CB 1 1
1 792 2 2 20 VAL CG1 C 0.769 -12.815 -8.839 1.00 . B B . 20 VAL CG1 1 1
1 793 2 2 20 VAL CG2 C -1.419 -11.949 -7.932 1.00 . B B . 20 VAL CG2 1 1
1 794 2 2 20 VAL H H -1.726 -12.359 -11.102 1.00 . B B . 20 VAL H 1 1
1 795 2 2 20 VAL HA H -1.051 -14.830 -9.751 1.00 . B B . 20 VAL HA 1 1
1 796 2 2 20 VAL HB H -0.628 -13.911 -7.654 1.00 . B B . 20 VAL HB 1 1
1 797 2 2 20 VAL HG11 H 1.287 -12.416 -7.967 1.00 . B B . 20 VAL HG11 1 1
1 798 2 2 20 VAL HG12 H 1.285 -13.708 -9.191 1.00 . B B . 20 VAL HG12 1 1
1 799 2 2 20 VAL HG13 H 0.758 -12.066 -9.630 1.00 . B B . 20 VAL HG13 1 1
1 800 2 2 20 VAL HG21 H -2.271 -12.273 -7.333 1.00 . B B . 20 VAL HG21 1 1
1 801 2 2 20 VAL HG22 H -0.749 -11.349 -7.316 1.00 . B B . 20 VAL HG22 1 1
1 802 2 2 20 VAL HG23 H -1.773 -11.352 -8.773 1.00 . B B . 20 VAL HG23 1 1
1 803 2 2 20 VAL N N -1.090 -13.093 -10.863 1.00 . B B . 20 VAL N 1 1
1 804 2 2 20 VAL O O -3.678 -13.594 -10.392 1.00 . B B . 20 VAL O 1 1
1 805 2 2 21 GLN C C -5.117 -13.058 -6.927 1.00 . B B . 21 GLN C 1 1
1 806 2 2 21 GLN CA C -4.747 -14.184 -7.895 1.00 . B B . 21 GLN CA 1 1
1 807 2 2 21 GLN CB C -5.118 -15.550 -7.315 1.00 . B B . 21 GLN CB 1 1
1 808 2 2 21 GLN CD C -6.247 -17.738 -7.861 1.00 . B B . 21 GLN CD 1 1
1 809 2 2 21 GLN CG C -6.177 -16.242 -8.176 1.00 . B B . 21 GLN CG 1 1
1 810 2 2 21 GLN H H -2.714 -14.317 -7.458 1.00 . B B . 21 GLN H 1 1
1 811 2 2 21 GLN HA H -5.268 -14.044 -8.842 1.00 . B B . 21 GLN HA 1 1
1 812 2 2 21 GLN HB2 H -4.229 -16.177 -7.252 1.00 . B B . 21 GLN HB2 1 1
1 813 2 2 21 GLN HB3 H -5.494 -15.428 -6.299 1.00 . B B . 21 GLN HB3 1 1
1 814 2 2 21 GLN HE21 H -8.265 -17.620 -7.979 1.00 . B B . 21 GLN HE21 1 1
1 815 2 2 21 GLN HE22 H -7.635 -19.192 -7.616 1.00 . B B . 21 GLN HE22 1 1
1 816 2 2 21 GLN HG2 H -7.150 -15.784 -8.001 1.00 . B B . 21 GLN HG2 1 1
1 817 2 2 21 GLN HG3 H -5.942 -16.099 -9.231 1.00 . B B . 21 GLN HG3 1 1
1 818 2 2 21 GLN N N -3.332 -14.124 -8.221 1.00 . B B . 21 GLN N 1 1
1 819 2 2 21 GLN NE2 N -7.485 -18.223 -7.815 1.00 . B B . 21 GLN NE2 1 1
1 820 2 2 21 GLN O O -4.241 -12.438 -6.327 1.00 . B B . 21 GLN O 1 1
1 821 2 2 21 GLN OE1 O -5.244 -18.407 -7.673 1.00 . B B . 21 GLN OE1 1 1
1 822 2 2 22 TYR C C -7.817 -12.377 -4.836 1.00 . B B . 22 TYR C 1 1
1 823 2 2 22 TYR CA C -6.913 -11.788 -5.921 1.00 . B B . 22 TYR CA 1 1
1 824 2 2 22 TYR CB C -7.738 -10.846 -6.799 1.00 . B B . 22 TYR CB 1 1
1 825 2 2 22 TYR CD1 C -7.597 -9.228 -4.871 1.00 . B B . 22 TYR CD1 1 1
1 826 2 2 22 TYR CD2 C -8.898 -8.608 -6.778 1.00 . B B . 22 TYR CD2 1 1
1 827 2 2 22 TYR CE1 C -7.928 -7.977 -4.238 1.00 . B B . 22 TYR CE1 1 1
1 828 2 2 22 TYR CE2 C -9.228 -7.357 -6.146 1.00 . B B . 22 TYR CE2 1 1
1 829 2 2 22 TYR CG C -8.089 -9.517 -6.128 1.00 . B B . 22 TYR CG 1 1
1 830 2 2 22 TYR CZ C -8.727 -7.103 -4.907 1.00 . B B . 22 TYR CZ 1 1
1 831 2 2 22 TYR H H -7.122 -13.338 -7.297 1.00 . B B . 22 TYR H 1 1
1 832 2 2 22 TYR HA H -6.055 -11.311 -5.448 1.00 . B B . 22 TYR HA 1 1
1 833 2 2 22 TYR HB2 H -7.184 -10.642 -7.716 1.00 . B B . 22 TYR HB2 1 1
1 834 2 2 22 TYR HB3 H -8.660 -11.350 -7.090 1.00 . B B . 22 TYR HB3 1 1
1 835 2 2 22 TYR HD1 H -6.959 -9.946 -4.357 1.00 . B B . 22 TYR HD1 1 1
1 836 2 2 22 TYR HD2 H -9.286 -8.836 -7.771 1.00 . B B . 22 TYR HD2 1 1
1 837 2 2 22 TYR HE1 H -7.546 -7.736 -3.246 1.00 . B B . 22 TYR HE1 1 1
1 838 2 2 22 TYR HE2 H -9.866 -6.630 -6.648 1.00 . B B . 22 TYR HE2 1 1
1 839 2 2 22 TYR HH H -8.214 -5.499 -3.935 1.00 . B B . 22 TYR HH 1 1
1 840 2 2 22 TYR N N -6.416 -12.829 -6.805 1.00 . B B . 22 TYR N 1 1
1 841 2 2 22 TYR O O -8.973 -12.707 -5.098 1.00 . B B . 22 TYR O 1 1
1 842 2 2 22 TYR OH O -9.040 -5.922 -4.310 1.00 . B B . 22 TYR OH 1 1
1 843 2 2 23 LEU C C -9.187 -12.121 -2.205 1.00 . B B . 23 LEU C 1 1
1 844 2 2 23 LEU CA C -7.998 -13.034 -2.515 1.00 . B B . 23 LEU CA 1 1
1 845 2 2 23 LEU CB C -7.069 -13.260 -1.321 1.00 . B B . 23 LEU CB 1 1
1 846 2 2 23 LEU CD1 C -5.181 -14.893 -1.679 1.00 . B B . 23 LEU CD1 1 1
1 847 2 2 23 LEU CD2 C -6.668 -15.091 0.367 1.00 . B B . 23 LEU CD2 1 1
1 848 2 2 23 LEU CG C -6.587 -14.697 -1.109 1.00 . B B . 23 LEU CG 1 1
1 849 2 2 23 LEU H H -6.316 -12.220 -3.436 1.00 . B B . 23 LEU H 1 1
1 850 2 2 23 LEU HA H -8.381 -14.009 -2.816 1.00 . B B . 23 LEU HA 1 1
1 851 2 2 23 LEU HB2 H -6.196 -12.619 -1.438 1.00 . B B . 23 LEU HB2 1 1
1 852 2 2 23 LEU HB3 H -7.585 -12.934 -0.418 1.00 . B B . 23 LEU HB3 1 1
1 853 2 2 23 LEU HD11 H -5.122 -15.860 -2.177 1.00 . B B . 23 LEU HD11 1 1
1 854 2 2 23 LEU HD12 H -4.965 -14.101 -2.396 1.00 . B B . 23 LEU HD12 1 1
1 855 2 2 23 LEU HD13 H -4.453 -14.857 -0.868 1.00 . B B . 23 LEU HD13 1 1
1 856 2 2 23 LEU HD21 H -5.830 -14.650 0.907 1.00 . B B . 23 LEU HD21 1 1
1 857 2 2 23 LEU HD22 H -7.605 -14.726 0.789 1.00 . B B . 23 LEU HD22 1 1
1 858 2 2 23 LEU HD23 H -6.628 -16.176 0.456 1.00 . B B . 23 LEU HD23 1 1
1 859 2 2 23 LEU HG H -7.252 -15.365 -1.658 1.00 . B B . 23 LEU HG 1 1
1 860 2 2 23 LEU N N -7.257 -12.491 -3.641 1.00 . B B . 23 LEU N 1 1
1 861 2 2 23 LEU O O -10.252 -12.595 -1.814 1.00 . B B . 23 LEU O 1 1
1 862 2 2 24 GLY C C -9.489 -8.726 -1.231 1.00 . B B . 24 GLY C 1 1
1 863 2 2 24 GLY CA C -10.004 -9.846 -2.137 1.00 . B B . 24 GLY CA 1 1
1 864 2 2 24 GLY H H -8.095 -10.451 -2.711 1.00 . B B . 24 GLY H 1 1
1 865 2 2 24 GLY HA2 H -10.350 -9.425 -3.081 1.00 . B B . 24 GLY HA2 1 1
1 866 2 2 24 GLY HA3 H -10.861 -10.331 -1.671 1.00 . B B . 24 GLY HA3 1 1
1 867 2 2 24 GLY N N -8.964 -10.829 -2.392 1.00 . B B . 24 GLY N 1 1
1 868 2 2 24 GLY O O -8.290 -8.634 -0.971 1.00 . B B . 24 GLY O 1 1
1 869 2 2 25 MET C C -10.550 -7.050 1.528 1.00 . B B . 25 MET C 1 1
1 870 2 2 25 MET CA C -10.076 -6.791 0.096 1.00 . B B . 25 MET CA 1 1
1 871 2 2 25 MET CB C -10.722 -5.508 -0.431 1.00 . B B . 25 MET CB 1 1
1 872 2 2 25 MET CE C -12.398 -4.145 2.056 1.00 . B B . 25 MET CE 1 1
1 873 2 2 25 MET CG C -10.252 -4.290 0.366 1.00 . B B . 25 MET CG 1 1
1 874 2 2 25 MET H H -11.394 -7.983 -0.992 1.00 . B B . 25 MET H 1 1
1 875 2 2 25 MET HA H -8.988 -6.727 0.072 1.00 . B B . 25 MET HA 1 1
1 876 2 2 25 MET HB2 H -10.472 -5.377 -1.484 1.00 . B B . 25 MET HB2 1 1
1 877 2 2 25 MET HB3 H -11.807 -5.591 -0.369 1.00 . B B . 25 MET HB3 1 1
1 878 2 2 25 MET HE1 H -13.292 -4.646 1.686 1.00 . B B . 25 MET HE1 1 1
1 879 2 2 25 MET HE2 H -11.694 -4.888 2.432 1.00 . B B . 25 MET HE2 1 1
1 880 2 2 25 MET HE3 H -12.670 -3.463 2.861 1.00 . B B . 25 MET HE3 1 1
1 881 2 2 25 MET HG2 H -9.779 -4.612 1.294 1.00 . B B . 25 MET HG2 1 1
1 882 2 2 25 MET HG3 H -9.500 -3.742 -0.201 1.00 . B B . 25 MET HG3 1 1
1 883 2 2 25 MET N N -10.421 -7.901 -0.775 1.00 . B B . 25 MET N 1 1
1 884 2 2 25 MET O O -11.715 -7.375 1.751 1.00 . B B . 25 MET O 1 1
1 885 2 2 25 MET SD S -11.639 -3.225 0.728 1.00 . B B . 25 MET SD 1 1
1 886 2 2 26 LEU C C -9.710 -5.807 4.635 1.00 . B B . 26 LEU C 1 1
1 887 2 2 26 LEU CA C -9.930 -7.111 3.865 1.00 . B B . 26 LEU CA 1 1
1 888 2 2 26 LEU CB C -9.129 -8.293 4.415 1.00 . B B . 26 LEU CB 1 1
1 889 2 2 26 LEU CD1 C -10.222 -8.999 6.576 1.00 . B B . 26 LEU CD1 1 1
1 890 2 2 26 LEU CD2 C -11.225 -9.694 4.352 1.00 . B B . 26 LEU CD2 1 1
1 891 2 2 26 LEU CG C -9.940 -9.381 5.122 1.00 . B B . 26 LEU CG 1 1
1 892 2 2 26 LEU H H -8.676 -6.633 2.271 1.00 . B B . 26 LEU H 1 1
1 893 2 2 26 LEU HA H -10.985 -7.377 3.931 1.00 . B B . 26 LEU HA 1 1
1 894 2 2 26 LEU HB2 H -8.583 -8.751 3.591 1.00 . B B . 26 LEU HB2 1 1
1 895 2 2 26 LEU HB3 H -8.387 -7.909 5.115 1.00 . B B . 26 LEU HB3 1 1
1 896 2 2 26 LEU HD11 H -9.634 -9.633 7.239 1.00 . B B . 26 LEU HD11 1 1
1 897 2 2 26 LEU HD12 H -9.951 -7.955 6.736 1.00 . B B . 26 LEU HD12 1 1
1 898 2 2 26 LEU HD13 H -11.283 -9.135 6.789 1.00 . B B . 26 LEU HD13 1 1
1 899 2 2 26 LEU HD21 H -11.427 -10.764 4.401 1.00 . B B . 26 LEU HD21 1 1
1 900 2 2 26 LEU HD22 H -12.057 -9.147 4.796 1.00 . B B . 26 LEU HD22 1 1
1 901 2 2 26 LEU HD23 H -11.107 -9.394 3.311 1.00 . B B . 26 LEU HD23 1 1
1 902 2 2 26 LEU HG H -9.345 -10.294 5.138 1.00 . B B . 26 LEU HG 1 1
1 903 2 2 26 LEU N N -9.622 -6.897 2.461 1.00 . B B . 26 LEU N 1 1
1 904 2 2 26 LEU O O -8.690 -5.143 4.459 1.00 . B B . 26 LEU O 1 1
1 905 2 2 27 PRO C C -9.647 -4.424 7.449 1.00 . B B . 27 PRO C 1 1
1 906 2 2 27 PRO CA C -10.634 -4.259 6.292 1.00 . B B . 27 PRO CA 1 1
1 907 2 2 27 PRO CB C -12.059 -4.006 6.758 1.00 . B B . 27 PRO CB 1 1
1 908 2 2 27 PRO CD C -11.931 -6.234 5.729 1.00 . B B . 27 PRO CD 1 1
1 909 2 2 27 PRO CG C -12.791 -5.328 6.595 1.00 . B B . 27 PRO CG 1 1
1 910 2 2 27 PRO HA H -10.285 -3.502 5.740 1.00 . B B . 27 PRO HA 1 1
1 911 2 2 27 PRO HB2 H -12.077 -3.674 7.796 1.00 . B B . 27 PRO HB2 1 1
1 912 2 2 27 PRO HB3 H -12.531 -3.223 6.164 1.00 . B B . 27 PRO HB3 1 1
1 913 2 2 27 PRO HD2 H -11.719 -7.178 6.231 1.00 . B B . 27 PRO HD2 1 1
1 914 2 2 27 PRO HD3 H -12.432 -6.478 4.792 1.00 . B B . 27 PRO HD3 1 1
1 915 2 2 27 PRO HG2 H -12.970 -5.787 7.567 1.00 . B B . 27 PRO HG2 1 1
1 916 2 2 27 PRO HG3 H -13.766 -5.170 6.133 1.00 . B B . 27 PRO HG3 1 1
1 917 2 2 27 PRO N N -10.709 -5.471 5.494 1.00 . B B . 27 PRO N 1 1
1 918 2 2 27 PRO O O -9.492 -5.520 7.986 1.00 . B B . 27 PRO O 1 1
1 919 2 2 28 VAL C C -8.287 -2.123 9.793 1.00 . B B . 28 VAL C 1 1
1 920 2 2 28 VAL CA C -8.037 -3.328 8.883 1.00 . B B . 28 VAL CA 1 1
1 921 2 2 28 VAL CB C -6.617 -3.364 8.316 1.00 . B B . 28 VAL CB 1 1
1 922 2 2 28 VAL CG1 C -6.423 -4.573 7.399 1.00 . B B . 28 VAL CG1 1 1
1 923 2 2 28 VAL CG2 C -6.286 -2.062 7.583 1.00 . B B . 28 VAL CG2 1 1
1 924 2 2 28 VAL H H -9.137 -2.432 7.357 1.00 . B B . 28 VAL H 1 1
1 925 2 2 28 VAL HA H -8.195 -4.240 9.457 1.00 . B B . 28 VAL HA 1 1
1 926 2 2 28 VAL HB H -5.925 -3.463 9.152 1.00 . B B . 28 VAL HB 1 1
1 927 2 2 28 VAL HG11 H -5.422 -4.546 6.968 1.00 . B B . 28 VAL HG11 1 1
1 928 2 2 28 VAL HG12 H -6.544 -5.490 7.977 1.00 . B B . 28 VAL HG12 1 1
1 929 2 2 28 VAL HG13 H -7.164 -4.547 6.601 1.00 . B B . 28 VAL HG13 1 1
1 930 2 2 28 VAL HG21 H -7.171 -1.427 7.552 1.00 . B B . 28 VAL HG21 1 1
1 931 2 2 28 VAL HG22 H -5.484 -1.543 8.109 1.00 . B B . 28 VAL HG22 1 1
1 932 2 2 28 VAL HG23 H -5.966 -2.289 6.566 1.00 . B B . 28 VAL HG23 1 1
1 933 2 2 28 VAL N N -9.005 -3.319 7.799 1.00 . B B . 28 VAL N 1 1
1 934 2 2 28 VAL O O -9.208 -1.343 9.558 1.00 . B B . 28 VAL O 1 1
1 935 2 2 29 ASP C C -6.364 0.016 11.611 1.00 . B B . 29 ASP C 1 1
1 936 2 2 29 ASP CA C -7.569 -0.914 11.761 1.00 . B B . 29 ASP CA 1 1
1 937 2 2 29 ASP CB C -7.591 -1.431 13.201 1.00 . B B . 29 ASP CB 1 1
1 938 2 2 29 ASP CG C -8.822 -1.026 14.015 1.00 . B B . 29 ASP CG 1 1
1 939 2 2 29 ASP H H -6.704 -2.649 10.999 1.00 . B B . 29 ASP H 1 1
1 940 2 2 29 ASP HA H -8.509 -0.422 11.513 1.00 . B B . 29 ASP HA 1 1
1 941 2 2 29 ASP HB2 H -7.528 -2.519 13.182 1.00 . B B . 29 ASP HB2 1 1
1 942 2 2 29 ASP HB3 H -6.700 -1.069 13.714 1.00 . B B . 29 ASP HB3 1 1
1 943 2 2 29 ASP N N -7.450 -2.010 10.814 1.00 . B B . 29 ASP N 1 1
1 944 2 2 29 ASP O O -6.524 1.208 11.351 1.00 . B B . 29 ASP O 1 1
1 945 2 2 29 ASP OD1 O -9.308 0.103 13.785 1.00 . B B . 29 ASP OD1 1 1
1 946 2 2 29 ASP OD2 O -9.249 -1.854 14.848 1.00 . B B . 29 ASP OD2 1 1
1 947 2 2 30 ARG C C -3.361 0.048 10.264 1.00 . B B . 30 ARG C 1 1
1 948 2 2 30 ARG CA C -3.953 0.200 11.667 1.00 . B B . 30 ARG CA 1 1
1 949 2 2 30 ARG CB C -2.922 -0.261 12.700 1.00 . B B . 30 ARG CB 1 1
1 950 2 2 30 ARG CD C -3.812 -2.247 13.973 1.00 . B B . 30 ARG CD 1 1
1 951 2 2 30 ARG CG C -3.607 -0.731 13.985 1.00 . B B . 30 ARG CG 1 1
1 952 2 2 30 ARG CZ C -5.385 -2.434 15.897 1.00 . B B . 30 ARG CZ 1 1
1 953 2 2 30 ARG H H -5.063 -1.533 11.992 1.00 . B B . 30 ARG H 1 1
1 954 2 2 30 ARG HA H -4.245 1.232 11.859 1.00 . B B . 30 ARG HA 1 1
1 955 2 2 30 ARG HB2 H -2.323 -1.071 12.285 1.00 . B B . 30 ARG HB2 1 1
1 956 2 2 30 ARG HB3 H -2.238 0.558 12.926 1.00 . B B . 30 ARG HB3 1 1
1 957 2 2 30 ARG HD2 H -3.780 -2.619 12.949 1.00 . B B . 30 ARG HD2 1 1
1 958 2 2 30 ARG HD3 H -3.002 -2.736 14.515 1.00 . B B . 30 ARG HD3 1 1
1 959 2 2 30 ARG HE H -5.831 -2.954 14.005 1.00 . B B . 30 ARG HE 1 1
1 960 2 2 30 ARG HG2 H -3.003 -0.449 14.847 1.00 . B B . 30 ARG HG2 1 1
1 961 2 2 30 ARG HG3 H -4.569 -0.231 14.092 1.00 . B B . 30 ARG HG3 1 1
1 962 2 2 30 ARG HH11 H -3.550 -1.696 16.370 1.00 . B B . 30 ARG HH11 1 1
1 963 2 2 30 ARG HH12 H -4.654 -1.831 17.697 1.00 . B B . 30 ARG HH12 1 1
1 964 2 2 30 ARG HH21 H -7.289 -3.133 15.755 1.00 . B B . 30 ARG HH21 1 1
1 965 2 2 30 ARG HH22 H -6.796 -2.654 17.345 1.00 . B B . 30 ARG HH22 1 1
1 966 2 2 30 ARG N N -5.184 -0.563 11.780 1.00 . B B . 30 ARG N 1 1
1 967 2 2 30 ARG NE N -5.112 -2.587 14.594 1.00 . B B . 30 ARG NE 1 1
1 968 2 2 30 ARG NH1 N -4.451 -1.945 16.725 1.00 . B B . 30 ARG NH1 1 1
1 969 2 2 30 ARG NH2 N -6.592 -2.768 16.373 1.00 . B B . 30 ARG NH2 1 1
1 970 2 2 30 ARG O O -3.676 -0.907 9.554 1.00 . B B . 30 ARG O 1 1
1 971 2 2 31 PRO C C -0.745 -0.040 8.537 1.00 . B B . 31 PRO C 1 1
1 972 2 2 31 PRO CA C -1.855 1.012 8.591 1.00 . B B . 31 PRO CA 1 1
1 973 2 2 31 PRO CB C -1.343 2.428 8.386 1.00 . B B . 31 PRO CB 1 1
1 974 2 2 31 PRO CD C -2.098 2.173 10.711 1.00 . B B . 31 PRO CD 1 1
1 975 2 2 31 PRO CG C -1.300 3.060 9.768 1.00 . B B . 31 PRO CG 1 1
1 976 2 2 31 PRO HA H -2.514 0.750 7.886 1.00 . B B . 31 PRO HA 1 1
1 977 2 2 31 PRO HB2 H -0.353 2.423 7.929 1.00 . B B . 31 PRO HB2 1 1
1 978 2 2 31 PRO HB3 H -1.999 2.988 7.720 1.00 . B B . 31 PRO HB3 1 1
1 979 2 2 31 PRO HD2 H -1.497 1.863 11.566 1.00 . B B . 31 PRO HD2 1 1
1 980 2 2 31 PRO HD3 H -2.968 2.697 11.106 1.00 . B B . 31 PRO HD3 1 1
1 981 2 2 31 PRO HG2 H -0.271 3.155 10.113 1.00 . B B . 31 PRO HG2 1 1
1 982 2 2 31 PRO HG3 H -1.722 4.065 9.741 1.00 . B B . 31 PRO HG3 1 1
1 983 2 2 31 PRO N N -2.493 1.028 9.896 1.00 . B B . 31 PRO N 1 1
1 984 2 2 31 PRO O O -0.256 -0.376 7.459 1.00 . B B . 31 PRO O 1 1
1 985 2 2 32 VAL C C 0.256 -2.587 10.846 1.00 . B B . 32 VAL C 1 1
1 986 2 2 32 VAL CA C 0.664 -1.536 9.812 1.00 . B B . 32 VAL CA 1 1
1 987 2 2 32 VAL CB C 2.004 -0.870 10.132 1.00 . B B . 32 VAL CB 1 1
1 988 2 2 32 VAL CG1 C 2.316 0.243 9.129 1.00 . B B . 32 VAL CG1 1 1
1 989 2 2 32 VAL CG2 C 2.023 -0.338 11.566 1.00 . B B . 32 VAL CG2 1 1
1 990 2 2 32 VAL H H -0.782 -0.251 10.584 1.00 . B B . 32 VAL H 1 1
1 991 2 2 32 VAL HA H 0.750 -2.018 8.838 1.00 . B B . 32 VAL HA 1 1
1 992 2 2 32 VAL HB H 2.783 -1.628 10.045 1.00 . B B . 32 VAL HB 1 1
1 993 2 2 32 VAL HG11 H 2.514 -0.195 8.151 1.00 . B B . 32 VAL HG11 1 1
1 994 2 2 32 VAL HG12 H 1.464 0.919 9.060 1.00 . B B . 32 VAL HG12 1 1
1 995 2 2 32 VAL HG13 H 3.193 0.797 9.464 1.00 . B B . 32 VAL HG13 1 1
1 996 2 2 32 VAL HG21 H 3.053 -0.147 11.869 1.00 . B B . 32 VAL HG21 1 1
1 997 2 2 32 VAL HG22 H 1.451 0.588 11.617 1.00 . B B . 32 VAL HG22 1 1
1 998 2 2 32 VAL HG23 H 1.579 -1.077 12.233 1.00 . B B . 32 VAL HG23 1 1
1 999 2 2 32 VAL N N -0.379 -0.530 9.712 1.00 . B B . 32 VAL N 1 1
1 1000 2 2 32 VAL O O -0.832 -2.513 11.415 1.00 . B B . 32 VAL O 1 1
1 1001 2 2 33 GLY C C 0.841 -5.965 11.319 1.00 . B B . 33 GLY C 1 1
1 1002 2 2 33 GLY CA C 0.898 -4.604 12.016 1.00 . B B . 33 GLY CA 1 1
1 1003 2 2 33 GLY H H 2.034 -3.592 10.592 1.00 . B B . 33 GLY H 1 1
1 1004 2 2 33 GLY HA2 H 1.682 -4.612 12.773 1.00 . B B . 33 GLY HA2 1 1
1 1005 2 2 33 GLY HA3 H -0.043 -4.417 12.533 1.00 . B B . 33 GLY HA3 1 1
1 1006 2 2 33 GLY N N 1.151 -3.540 11.059 1.00 . B B . 33 GLY N 1 1
1 1007 2 2 33 GLY O O 0.181 -6.114 10.292 1.00 . B B . 33 GLY O 1 1
1 1008 2 2 34 MET C C 0.250 -8.991 11.580 1.00 . B B . 34 MET C 1 1
1 1009 2 2 34 MET CA C 1.579 -8.268 11.354 1.00 . B B . 34 MET CA 1 1
1 1010 2 2 34 MET CB C 2.709 -9.060 12.015 1.00 . B B . 34 MET CB 1 1
1 1011 2 2 34 MET CE C 2.747 -10.945 8.600 1.00 . B B . 34 MET CE 1 1
1 1012 2 2 34 MET CG C 3.524 -9.828 10.972 1.00 . B B . 34 MET CG 1 1
1 1013 2 2 34 MET H H 2.076 -6.795 12.741 1.00 . B B . 34 MET H 1 1
1 1014 2 2 34 MET HA H 1.755 -8.141 10.286 1.00 . B B . 34 MET HA 1 1
1 1015 2 2 34 MET HB2 H 3.362 -8.381 12.563 1.00 . B B . 34 MET HB2 1 1
1 1016 2 2 34 MET HB3 H 2.293 -9.757 12.742 1.00 . B B . 34 MET HB3 1 1
1 1017 2 2 34 MET HE1 H 2.167 -11.695 8.061 1.00 . B B . 34 MET HE1 1 1
1 1018 2 2 34 MET HE2 H 2.379 -9.951 8.346 1.00 . B B . 34 MET HE2 1 1
1 1019 2 2 34 MET HE3 H 3.797 -11.027 8.319 1.00 . B B . 34 MET HE3 1 1
1 1020 2 2 34 MET HG2 H 3.792 -9.166 10.149 1.00 . B B . 34 MET HG2 1 1
1 1021 2 2 34 MET HG3 H 4.455 -10.181 11.414 1.00 . B B . 34 MET HG3 1 1
1 1022 2 2 34 MET N N 1.542 -6.924 11.906 1.00 . B B . 34 MET N 1 1
1 1023 2 2 34 MET O O -0.283 -9.618 10.666 1.00 . B B . 34 MET O 1 1
1 1024 2 2 34 MET SD S 2.578 -11.211 10.357 1.00 . B B . 34 MET SD 1 1
1 1025 2 2 35 ASP C C -2.647 -8.838 12.397 1.00 . B B . 35 ASP C 1 1
1 1026 2 2 35 ASP CA C -1.506 -9.513 13.160 1.00 . B B . 35 ASP CA 1 1
1 1027 2 2 35 ASP CB C -1.789 -9.370 14.657 1.00 . B B . 35 ASP CB 1 1
1 1028 2 2 35 ASP CG C -2.243 -10.654 15.354 1.00 . B B . 35 ASP CG 1 1
1 1029 2 2 35 ASP H H 0.191 -8.366 13.541 1.00 . B B . 35 ASP H 1 1
1 1030 2 2 35 ASP HA H -1.385 -10.561 12.888 1.00 . B B . 35 ASP HA 1 1
1 1031 2 2 35 ASP HB2 H -0.886 -9.007 15.149 1.00 . B B . 35 ASP HB2 1 1
1 1032 2 2 35 ASP HB3 H -2.556 -8.608 14.796 1.00 . B B . 35 ASP HB3 1 1
1 1033 2 2 35 ASP N N -0.248 -8.878 12.803 1.00 . B B . 35 ASP N 1 1
1 1034 2 2 35 ASP O O -3.727 -9.410 12.255 1.00 . B B . 35 ASP O 1 1
1 1035 2 2 35 ASP OD1 O -1.664 -11.713 15.027 1.00 . B B . 35 ASP OD1 1 1
1 1036 2 2 35 ASP OD2 O -3.159 -10.548 16.198 1.00 . B B . 35 ASP OD2 1 1
1 1037 2 2 36 THR C C -3.410 -7.344 9.727 1.00 . B B . 36 THR C 1 1
1 1038 2 2 36 THR CA C -3.361 -6.873 11.181 1.00 . B B . 36 THR CA 1 1
1 1039 2 2 36 THR CB C -3.026 -5.387 11.327 1.00 . B B . 36 THR CB 1 1
1 1040 2 2 36 THR CG2 C -3.927 -4.497 10.468 1.00 . B B . 36 THR CG2 1 1
1 1041 2 2 36 THR H H -1.490 -7.173 12.047 1.00 . B B . 36 THR H 1 1
1 1042 2 2 36 THR HA H -4.341 -7.069 11.615 1.00 . B B . 36 THR HA 1 1
1 1043 2 2 36 THR HB H -1.974 -5.201 11.110 1.00 . B B . 36 THR HB 1 1
1 1044 2 2 36 THR HG1 H -2.625 -5.199 13.279 1.00 . B B . 36 THR HG1 1 1
1 1045 2 2 36 THR HG21 H -3.754 -4.715 9.414 1.00 . B B . 36 THR HG21 1 1
1 1046 2 2 36 THR HG22 H -4.971 -4.692 10.714 1.00 . B B . 36 THR HG22 1 1
1 1047 2 2 36 THR HG23 H -3.697 -3.450 10.665 1.00 . B B . 36 THR HG23 1 1
1 1048 2 2 36 THR N N -2.370 -7.631 11.926 1.00 . B B . 36 THR N 1 1
1 1049 2 2 36 THR O O -4.439 -7.218 9.064 1.00 . B B . 36 THR O 1 1
1 1050 2 2 36 THR OG1 O -3.405 -5.075 12.665 1.00 . B B . 36 THR OG1 1 1
1 1051 2 2 37 LEU C C -2.689 -9.814 7.854 1.00 . B B . 37 LEU C 1 1
1 1052 2 2 37 LEU CA C -2.188 -8.370 7.909 1.00 . B B . 37 LEU CA 1 1
1 1053 2 2 37 LEU CB C -0.765 -8.192 7.376 1.00 . B B . 37 LEU CB 1 1
1 1054 2 2 37 LEU CD1 C -1.090 -7.011 5.172 1.00 . B B . 37 LEU CD1 1 1
1 1055 2 2 37 LEU CD2 C 0.846 -8.620 5.483 1.00 . B B . 37 LEU CD2 1 1
1 1056 2 2 37 LEU CG C -0.600 -8.287 5.858 1.00 . B B . 37 LEU CG 1 1
1 1057 2 2 37 LEU H H -1.454 -7.978 9.818 1.00 . B B . 37 LEU H 1 1
1 1058 2 2 37 LEU HA H -2.842 -7.753 7.292 1.00 . B B . 37 LEU HA 1 1
1 1059 2 2 37 LEU HB2 H -0.395 -7.220 7.702 1.00 . B B . 37 LEU HB2 1 1
1 1060 2 2 37 LEU HB3 H -0.128 -8.946 7.839 1.00 . B B . 37 LEU HB3 1 1
1 1061 2 2 37 LEU HD11 H -0.384 -6.202 5.362 1.00 . B B . 37 LEU HD11 1 1
1 1062 2 2 37 LEU HD12 H -1.167 -7.181 4.098 1.00 . B B . 37 LEU HD12 1 1
1 1063 2 2 37 LEU HD13 H -2.069 -6.739 5.568 1.00 . B B . 37 LEU HD13 1 1
1 1064 2 2 37 LEU HD21 H 1.216 -7.883 4.771 1.00 . B B . 37 LEU HD21 1 1
1 1065 2 2 37 LEU HD22 H 1.467 -8.603 6.379 1.00 . B B . 37 LEU HD22 1 1
1 1066 2 2 37 LEU HD23 H 0.885 -9.612 5.033 1.00 . B B . 37 LEU HD23 1 1
1 1067 2 2 37 LEU HG H -1.222 -9.106 5.497 1.00 . B B . 37 LEU HG 1 1
1 1068 2 2 37 LEU N N -2.286 -7.878 9.273 1.00 . B B . 37 LEU N 1 1
1 1069 2 2 37 LEU O O -3.700 -10.100 7.214 1.00 . B B . 37 LEU O 1 1
1 1070 2 2 38 ASN C C -3.836 -12.226 8.704 1.00 . B B . 38 ASN C 1 1
1 1071 2 2 38 ASN CA C -2.318 -12.094 8.571 1.00 . B B . 38 ASN CA 1 1
1 1072 2 2 38 ASN CB C -1.676 -12.794 9.771 1.00 . B B . 38 ASN CB 1 1
1 1073 2 2 38 ASN CG C -0.183 -13.033 9.532 1.00 . B B . 38 ASN CG 1 1
1 1074 2 2 38 ASN H H -1.139 -10.445 9.052 1.00 . B B . 38 ASN H 1 1
1 1075 2 2 38 ASN HA H -1.943 -12.509 7.636 1.00 . B B . 38 ASN HA 1 1
1 1076 2 2 38 ASN HB2 H -1.812 -12.188 10.666 1.00 . B B . 38 ASN HB2 1 1
1 1077 2 2 38 ASN HB3 H -2.176 -13.746 9.951 1.00 . B B . 38 ASN HB3 1 1
1 1078 2 2 38 ASN HD21 H 0.020 -13.435 11.505 1.00 . B B . 38 ASN HD21 1 1
1 1079 2 2 38 ASN HD22 H 1.477 -13.540 10.574 1.00 . B B . 38 ASN HD22 1 1
1 1080 2 2 38 ASN N N -1.959 -10.686 8.534 1.00 . B B . 38 ASN N 1 1
1 1081 2 2 38 ASN ND2 N 0.494 -13.363 10.628 1.00 . B B . 38 ASN ND2 1 1
1 1082 2 2 38 ASN O O -4.470 -12.944 7.932 1.00 . B B . 38 ASN O 1 1
1 1083 2 2 38 ASN OD1 O 0.320 -12.925 8.426 1.00 . B B . 38 ASN OD1 1 1
1 1084 2 2 39 SER C C -6.565 -11.517 8.603 1.00 . B B . 39 SER C 1 1
1 1085 2 2 39 SER CA C -5.808 -11.552 9.931 1.00 . B B . 39 SER CA 1 1
1 1086 2 2 39 SER CB C -6.240 -10.383 10.819 1.00 . B B . 39 SER CB 1 1
1 1087 2 2 39 SER H H -3.853 -10.940 10.311 1.00 . B B . 39 SER H 1 1
1 1088 2 2 39 SER HA H -5.992 -12.491 10.453 1.00 . B B . 39 SER HA 1 1
1 1089 2 2 39 SER HB2 H -5.741 -10.458 11.786 1.00 . B B . 39 SER HB2 1 1
1 1090 2 2 39 SER HB3 H -5.918 -9.445 10.367 1.00 . B B . 39 SER HB3 1 1
1 1091 2 2 39 SER HG H -7.922 -9.484 11.425 1.00 . B B . 39 SER HG 1 1
1 1092 2 2 39 SER N N -4.376 -11.522 9.688 1.00 . B B . 39 SER N 1 1
1 1093 2 2 39 SER O O -7.484 -12.306 8.387 1.00 . B B . 39 SER O 1 1
1 1094 2 2 39 SER OG O -7.651 -10.354 11.015 1.00 . B B . 39 SER OG 1 1
1 1095 2 2 40 ALA C C -6.643 -11.756 5.665 1.00 . B B . 40 ALA C 1 1
1 1096 2 2 40 ALA CA C -6.780 -10.447 6.444 1.00 . B B . 40 ALA CA 1 1
1 1097 2 2 40 ALA CB C -6.155 -9.261 5.707 1.00 . B B . 40 ALA CB 1 1
1 1098 2 2 40 ALA H H -5.404 -9.956 7.929 1.00 . B B . 40 ALA H 1 1
1 1099 2 2 40 ALA HA H -7.838 -10.240 6.608 1.00 . B B . 40 ALA HA 1 1
1 1100 2 2 40 ALA HB1 H -6.601 -9.173 4.717 1.00 . B B . 40 ALA HB1 1 1
1 1101 2 2 40 ALA HB2 H -6.338 -8.345 6.271 1.00 . B B . 40 ALA HB2 1 1
1 1102 2 2 40 ALA HB3 H -5.081 -9.419 5.610 1.00 . B B . 40 ALA HB3 1 1
1 1103 2 2 40 ALA N N -6.152 -10.594 7.746 1.00 . B B . 40 ALA N 1 1
1 1104 2 2 40 ALA O O -7.637 -12.424 5.385 1.00 . B B . 40 ALA O 1 1
1 1105 2 2 41 ILE C C -5.986 -14.438 5.143 1.00 . B B . 41 ILE C 1 1
1 1106 2 2 41 ILE CA C -5.121 -13.301 4.594 1.00 . B B . 41 ILE CA 1 1
1 1107 2 2 41 ILE CB C -3.622 -13.605 4.611 1.00 . B B . 41 ILE CB 1 1
1 1108 2 2 41 ILE CD1 C -1.420 -12.378 4.532 1.00 . B B . 41 ILE CD1 1 1
1 1109 2 2 41 ILE CG1 C -2.827 -12.484 3.940 1.00 . B B . 41 ILE CG1 1 1
1 1110 2 2 41 ILE CG2 C -3.332 -14.970 3.982 1.00 . B B . 41 ILE CG2 1 1
1 1111 2 2 41 ILE H H -4.598 -11.535 5.567 1.00 . B B . 41 ILE H 1 1
1 1112 2 2 41 ILE HA H -5.402 -13.123 3.556 1.00 . B B . 41 ILE HA 1 1
1 1113 2 2 41 ILE HB H -3.295 -13.654 5.650 1.00 . B B . 41 ILE HB 1 1
1 1114 2 2 41 ILE HD11 H -1.429 -12.747 5.558 1.00 . B B . 41 ILE HD11 1 1
1 1115 2 2 41 ILE HD12 H -0.730 -12.977 3.938 1.00 . B B . 41 ILE HD12 1 1
1 1116 2 2 41 ILE HD13 H -1.099 -11.337 4.523 1.00 . B B . 41 ILE HD13 1 1
1 1117 2 2 41 ILE HG12 H -2.761 -12.671 2.868 1.00 . B B . 41 ILE HG12 1 1
1 1118 2 2 41 ILE HG13 H -3.350 -11.536 4.067 1.00 . B B . 41 ILE HG13 1 1
1 1119 2 2 41 ILE HG21 H -2.666 -14.842 3.129 1.00 . B B . 41 ILE HG21 1 1
1 1120 2 2 41 ILE HG22 H -2.857 -15.617 4.720 1.00 . B B . 41 ILE HG22 1 1
1 1121 2 2 41 ILE HG23 H -4.266 -15.422 3.649 1.00 . B B . 41 ILE HG23 1 1
1 1122 2 2 41 ILE N N -5.402 -12.084 5.336 1.00 . B B . 41 ILE N 1 1
1 1123 2 2 41 ILE O O -6.595 -15.184 4.377 1.00 . B B . 41 ILE O 1 1
1 1124 2 2 42 GLU C C -8.280 -15.383 6.823 1.00 . B B . 42 GLU C 1 1
1 1125 2 2 42 GLU CA C -6.791 -15.569 7.123 1.00 . B B . 42 GLU CA 1 1
1 1126 2 2 42 GLU CB C -6.532 -15.572 8.631 1.00 . B B . 42 GLU CB 1 1
1 1127 2 2 42 GLU CD C -5.085 -16.653 10.392 1.00 . B B . 42 GLU CD 1 1
1 1128 2 2 42 GLU CG C -5.150 -16.147 8.949 1.00 . B B . 42 GLU CG 1 1
1 1129 2 2 42 GLU H H -5.512 -13.925 7.079 1.00 . B B . 42 GLU H 1 1
1 1130 2 2 42 GLU HA H -6.442 -16.510 6.699 1.00 . B B . 42 GLU HA 1 1
1 1131 2 2 42 GLU HB2 H -6.605 -14.556 9.019 1.00 . B B . 42 GLU HB2 1 1
1 1132 2 2 42 GLU HB3 H -7.299 -16.161 9.134 1.00 . B B . 42 GLU HB3 1 1
1 1133 2 2 42 GLU HG2 H -4.926 -16.964 8.263 1.00 . B B . 42 GLU HG2 1 1
1 1134 2 2 42 GLU HG3 H -4.389 -15.382 8.793 1.00 . B B . 42 GLU HG3 1 1
1 1135 2 2 42 GLU N N -6.011 -14.535 6.464 1.00 . B B . 42 GLU N 1 1
1 1136 2 2 42 GLU O O -8.960 -16.330 6.430 1.00 . B B . 42 GLU O 1 1
1 1137 2 2 42 GLU OE1 O -5.868 -17.576 10.705 1.00 . B B . 42 GLU OE1 1 1
1 1138 2 2 42 GLU OE2 O -4.254 -16.106 11.148 1.00 . B B . 42 GLU OE2 1 1
1 1139 2 2 43 ASN C C -10.500 -14.217 5.339 1.00 . B B . 43 ASN C 1 1
1 1140 2 2 43 ASN CA C -10.138 -13.836 6.776 1.00 . B B . 43 ASN CA 1 1
1 1141 2 2 43 ASN CB C -10.396 -12.338 6.947 1.00 . B B . 43 ASN CB 1 1
1 1142 2 2 43 ASN CG C -11.623 -12.089 7.827 1.00 . B B . 43 ASN CG 1 1
1 1143 2 2 43 ASN H H -8.182 -13.393 7.341 1.00 . B B . 43 ASN H 1 1
1 1144 2 2 43 ASN HA H -10.698 -14.410 7.514 1.00 . B B . 43 ASN HA 1 1
1 1145 2 2 43 ASN HB2 H -9.522 -11.863 7.393 1.00 . B B . 43 ASN HB2 1 1
1 1146 2 2 43 ASN HB3 H -10.545 -11.877 5.970 1.00 . B B . 43 ASN HB3 1 1
1 1147 2 2 43 ASN HD21 H -12.772 -12.159 6.162 1.00 . B B . 43 ASN HD21 1 1
1 1148 2 2 43 ASN HD22 H -13.628 -11.881 7.642 1.00 . B B . 43 ASN HD22 1 1
1 1149 2 2 43 ASN N N -8.742 -14.157 7.020 1.00 . B B . 43 ASN N 1 1
1 1150 2 2 43 ASN ND2 N -12.769 -12.039 7.154 1.00 . B B . 43 ASN ND2 1 1
1 1151 2 2 43 ASN O O -11.321 -15.106 5.117 1.00 . B B . 43 ASN O 1 1
1 1152 2 2 43 ASN OD1 O -11.534 -11.953 9.036 1.00 . B B . 43 ASN OD1 1 1
1 1153 2 2 44 LEU C C -10.030 -15.285 2.727 1.00 . B B . 44 LEU C 1 1
1 1154 2 2 44 LEU CA C -10.116 -13.781 2.991 1.00 . B B . 44 LEU CA 1 1
1 1155 2 2 44 LEU CB C -9.170 -12.949 2.123 1.00 . B B . 44 LEU CB 1 1
1 1156 2 2 44 LEU CD1 C -8.367 -10.675 1.385 1.00 . B B . 44 LEU CD1 1 1
1 1157 2 2 44 LEU CD2 C -10.799 -11.330 1.081 1.00 . B B . 44 LEU CD2 1 1
1 1158 2 2 44 LEU CG C -9.545 -11.476 1.945 1.00 . B B . 44 LEU CG 1 1
1 1159 2 2 44 LEU H H -9.204 -12.804 4.589 1.00 . B B . 44 LEU H 1 1
1 1160 2 2 44 LEU HA H -11.131 -13.449 2.771 1.00 . B B . 44 LEU HA 1 1
1 1161 2 2 44 LEU HB2 H -8.172 -12.999 2.557 1.00 . B B . 44 LEU HB2 1 1
1 1162 2 2 44 LEU HB3 H -9.113 -13.411 1.137 1.00 . B B . 44 LEU HB3 1 1
1 1163 2 2 44 LEU HD11 H -7.744 -10.322 2.208 1.00 . B B . 44 LEU HD11 1 1
1 1164 2 2 44 LEU HD12 H -7.775 -11.311 0.728 1.00 . B B . 44 LEU HD12 1 1
1 1165 2 2 44 LEU HD13 H -8.744 -9.821 0.822 1.00 . B B . 44 LEU HD13 1 1
1 1166 2 2 44 LEU HD21 H -10.770 -10.375 0.557 1.00 . B B . 44 LEU HD21 1 1
1 1167 2 2 44 LEU HD22 H -10.837 -12.142 0.355 1.00 . B B . 44 LEU HD22 1 1
1 1168 2 2 44 LEU HD23 H -11.684 -11.369 1.716 1.00 . B B . 44 LEU HD23 1 1
1 1169 2 2 44 LEU HG H -9.779 -11.062 2.925 1.00 . B B . 44 LEU HG 1 1
1 1170 2 2 44 LEU N N -9.870 -13.526 4.400 1.00 . B B . 44 LEU N 1 1
1 1171 2 2 44 LEU O O -10.945 -15.871 2.150 1.00 . B B . 44 LEU O 1 1
1 1172 2 2 45 MET C C -10.001 -18.077 3.190 1.00 . B B . 45 MET C 1 1
1 1173 2 2 45 MET CA C -8.705 -17.293 2.979 1.00 . B B . 45 MET CA 1 1
1 1174 2 2 45 MET CB C -7.647 -17.779 3.972 1.00 . B B . 45 MET CB 1 1
1 1175 2 2 45 MET CE C -4.909 -18.482 1.081 1.00 . B B . 45 MET CE 1 1
1 1176 2 2 45 MET CG C -6.251 -17.744 3.346 1.00 . B B . 45 MET CG 1 1
1 1177 2 2 45 MET H H -8.183 -15.384 3.630 1.00 . B B . 45 MET H 1 1
1 1178 2 2 45 MET HA H -8.366 -17.408 1.950 1.00 . B B . 45 MET HA 1 1
1 1179 2 2 45 MET HB2 H -7.665 -17.153 4.864 1.00 . B B . 45 MET HB2 1 1
1 1180 2 2 45 MET HB3 H -7.881 -18.795 4.290 1.00 . B B . 45 MET HB3 1 1
1 1181 2 2 45 MET HE1 H -3.881 -18.563 1.434 1.00 . B B . 45 MET HE1 1 1
1 1182 2 2 45 MET HE2 H -5.016 -19.029 0.144 1.00 . B B . 45 MET HE2 1 1
1 1183 2 2 45 MET HE3 H -5.156 -17.433 0.919 1.00 . B B . 45 MET HE3 1 1
1 1184 2 2 45 MET HG2 H -6.128 -16.831 2.763 1.00 . B B . 45 MET HG2 1 1
1 1185 2 2 45 MET HG3 H -5.493 -17.726 4.129 1.00 . B B . 45 MET HG3 1 1
1 1186 2 2 45 MET N N -8.922 -15.868 3.162 1.00 . B B . 45 MET N 1 1
1 1187 2 2 45 MET O O -10.521 -18.686 2.257 1.00 . B B . 45 MET O 1 1
1 1188 2 2 45 MET SD S -6.014 -19.171 2.302 1.00 . B B . 45 MET SD 1 1
1 1189 2 2 46 THR C C -12.911 -18.083 4.074 1.00 . B B . 46 THR C 1 1
1 1190 2 2 46 THR CA C -11.713 -18.734 4.768 1.00 . B B . 46 THR CA 1 1
1 1191 2 2 46 THR CB C -11.831 -18.755 6.293 1.00 . B B . 46 THR CB 1 1
1 1192 2 2 46 THR CG2 C -11.970 -17.353 6.889 1.00 . B B . 46 THR CG2 1 1
1 1193 2 2 46 THR H H -10.058 -17.537 5.176 1.00 . B B . 46 THR H 1 1
1 1194 2 2 46 THR HA H -11.643 -19.756 4.394 1.00 . B B . 46 THR HA 1 1
1 1195 2 2 46 THR HB H -10.993 -19.288 6.741 1.00 . B B . 46 THR HB 1 1
1 1196 2 2 46 THR HG1 H -13.102 -20.298 6.184 1.00 . B B . 46 THR HG1 1 1
1 1197 2 2 46 THR HG21 H -11.117 -16.745 6.588 1.00 . B B . 46 THR HG21 1 1
1 1198 2 2 46 THR HG22 H -12.890 -16.894 6.528 1.00 . B B . 46 THR HG22 1 1
1 1199 2 2 46 THR HG23 H -12.001 -17.422 7.976 1.00 . B B . 46 THR HG23 1 1
1 1200 2 2 46 THR N N -10.487 -18.035 4.422 1.00 . B B . 46 THR N 1 1
1 1201 2 2 46 THR O O -13.699 -18.764 3.419 1.00 . B B . 46 THR O 1 1
1 1202 2 2 46 THR OG1 O -13.098 -19.362 6.534 1.00 . B B . 46 THR OG1 1 1
1 1203 2 2 47 SER C C -14.420 -16.585 2.254 1.00 . B B . 47 SER C 1 1
1 1204 2 2 47 SER CA C -14.100 -16.022 3.640 1.00 . B B . 47 SER CA 1 1
1 1205 2 2 47 SER CB C -13.757 -14.535 3.543 1.00 . B B . 47 SER CB 1 1
1 1206 2 2 47 SER H H -12.367 -16.227 4.776 1.00 . B B . 47 SER H 1 1
1 1207 2 2 47 SER HA H -14.948 -16.156 4.312 1.00 . B B . 47 SER HA 1 1
1 1208 2 2 47 SER HB2 H -12.674 -14.411 3.559 1.00 . B B . 47 SER HB2 1 1
1 1209 2 2 47 SER HB3 H -14.108 -14.143 2.589 1.00 . B B . 47 SER HB3 1 1
1 1210 2 2 47 SER HG H -15.111 -14.280 4.994 1.00 . B B . 47 SER HG 1 1
1 1211 2 2 47 SER N N -13.011 -16.773 4.242 1.00 . B B . 47 SER N 1 1
1 1212 2 2 47 SER O O -15.307 -17.424 2.110 1.00 . B B . 47 SER O 1 1
1 1213 2 2 47 SER OG O -14.335 -13.783 4.606 1.00 . B B . 47 SER OG 1 1
1 1214 2 2 48 SER C C -13.167 -17.882 -0.323 1.00 . B B . 48 SER C 1 1
1 1215 2 2 48 SER CA C -13.873 -16.543 -0.102 1.00 . B B . 48 SER CA 1 1
1 1216 2 2 48 SER CB C -13.357 -15.501 -1.096 1.00 . B B . 48 SER CB 1 1
1 1217 2 2 48 SER H H -12.959 -15.417 1.394 1.00 . B B . 48 SER H 1 1
1 1218 2 2 48 SER HA H -14.950 -16.655 -0.220 1.00 . B B . 48 SER HA 1 1
1 1219 2 2 48 SER HB2 H -12.461 -15.029 -0.694 1.00 . B B . 48 SER HB2 1 1
1 1220 2 2 48 SER HB3 H -13.068 -15.996 -2.023 1.00 . B B . 48 SER HB3 1 1
1 1221 2 2 48 SER HG H -13.966 -13.596 -1.168 1.00 . B B . 48 SER HG 1 1
1 1222 2 2 48 SER N N -13.679 -16.099 1.268 1.00 . B B . 48 SER N 1 1
1 1223 2 2 48 SER O O -12.462 -18.370 0.560 1.00 . B B . 48 SER O 1 1
1 1224 2 2 48 SER OG O -14.334 -14.502 -1.377 1.00 . B B . 48 SER OG 1 1
1 1225 2 2 49 SER C C -11.471 -19.480 -2.622 1.00 . B B . 49 SER C 1 1
1 1226 2 2 49 SER CA C -12.773 -19.713 -1.854 1.00 . B B . 49 SER CA 1 1
1 1227 2 2 49 SER CB C -13.731 -20.572 -2.682 1.00 . B B . 49 SER CB 1 1
1 1228 2 2 49 SER H H -13.955 -18.037 -2.218 1.00 . B B . 49 SER H 1 1
1 1229 2 2 49 SER HA H -12.573 -20.207 -0.903 1.00 . B B . 49 SER HA 1 1
1 1230 2 2 49 SER HB2 H -13.912 -20.090 -3.642 1.00 . B B . 49 SER HB2 1 1
1 1231 2 2 49 SER HB3 H -13.266 -21.535 -2.891 1.00 . B B . 49 SER HB3 1 1
1 1232 2 2 49 SER HG H -15.021 -20.211 -1.195 1.00 . B B . 49 SER HG 1 1
1 1233 2 2 49 SER N N -13.380 -18.440 -1.506 1.00 . B B . 49 SER N 1 1
1 1234 2 2 49 SER O O -11.127 -18.341 -2.936 1.00 . B B . 49 SER O 1 1
1 1235 2 2 49 SER OG O -14.973 -20.781 -2.015 1.00 . B B . 49 SER OG 1 1
1 1236 2 2 50 LYS C C -9.810 -20.242 -5.108 1.00 . B B . 50 LYS C 1 1
1 1237 2 2 50 LYS CA C -9.525 -20.505 -3.628 1.00 . B B . 50 LYS CA 1 1
1 1238 2 2 50 LYS CB C -8.689 -21.761 -3.377 1.00 . B B . 50 LYS CB 1 1
1 1239 2 2 50 LYS CD C -6.483 -22.715 -4.139 1.00 . B B . 50 LYS CD 1 1
1 1240 2 2 50 LYS CE C -5.323 -21.727 -4.284 1.00 . B B . 50 LYS CE 1 1
1 1241 2 2 50 LYS CG C -7.802 -22.080 -4.582 1.00 . B B . 50 LYS CG 1 1
1 1242 2 2 50 LYS H H -11.069 -21.498 -2.644 1.00 . B B . 50 LYS H 1 1
1 1243 2 2 50 LYS HA H -8.965 -19.659 -3.229 1.00 . B B . 50 LYS HA 1 1
1 1244 2 2 50 LYS HB2 H -8.069 -21.619 -2.492 1.00 . B B . 50 LYS HB2 1 1
1 1245 2 2 50 LYS HB3 H -9.348 -22.605 -3.171 1.00 . B B . 50 LYS HB3 1 1
1 1246 2 2 50 LYS HD2 H -6.561 -23.039 -3.101 1.00 . B B . 50 LYS HD2 1 1
1 1247 2 2 50 LYS HD3 H -6.284 -23.604 -4.737 1.00 . B B . 50 LYS HD3 1 1
1 1248 2 2 50 LYS HE2 H -5.689 -20.785 -4.693 1.00 . B B . 50 LYS HE2 1 1
1 1249 2 2 50 LYS HE3 H -4.901 -21.506 -3.304 1.00 . B B . 50 LYS HE3 1 1
1 1250 2 2 50 LYS HG2 H -8.328 -22.757 -5.255 1.00 . B B . 50 LYS HG2 1 1
1 1251 2 2 50 LYS HG3 H -7.601 -21.167 -5.142 1.00 . B B . 50 LYS HG3 1 1
1 1252 2 2 50 LYS HZ1 H -4.249 -21.765 -6.023 1.00 . B B . 50 LYS HZ1 1 1
1 1253 2 2 50 LYS HZ2 H -3.387 -22.221 -4.713 1.00 . B B . 50 LYS HZ2 1 1
1 1254 2 2 50 LYS HZ3 H -4.481 -23.242 -5.367 1.00 . B B . 50 LYS HZ3 1 1
1 1255 2 2 50 LYS N N -10.782 -20.576 -2.903 1.00 . B B . 50 LYS N 1 1
1 1256 2 2 50 LYS NZ N -4.275 -22.284 -5.168 1.00 . B B . 50 LYS NZ 1 1
1 1257 2 2 50 LYS O O -9.109 -19.460 -5.750 1.00 . B B . 50 LYS O 1 1
1 1258 2 2 51 GLU C C -11.937 -19.419 -7.211 1.00 . B B . 51 GLU C 1 1
1 1259 2 2 51 GLU CA C -11.226 -20.758 -7.000 1.00 . B B . 51 GLU CA 1 1
1 1260 2 2 51 GLU CB C -12.106 -21.924 -7.455 1.00 . B B . 51 GLU CB 1 1
1 1261 2 2 51 GLU CD C -11.885 -23.457 -9.445 1.00 . B B . 51 GLU CD 1 1
1 1262 2 2 51 GLU CG C -11.266 -23.019 -8.116 1.00 . B B . 51 GLU CG 1 1
1 1263 2 2 51 GLU H H -11.405 -21.543 -5.079 1.00 . B B . 51 GLU H 1 1
1 1264 2 2 51 GLU HA H -10.293 -20.774 -7.563 1.00 . B B . 51 GLU HA 1 1
1 1265 2 2 51 GLU HB2 H -12.640 -22.337 -6.600 1.00 . B B . 51 GLU HB2 1 1
1 1266 2 2 51 GLU HB3 H -12.858 -21.564 -8.157 1.00 . B B . 51 GLU HB3 1 1
1 1267 2 2 51 GLU HG2 H -10.254 -22.653 -8.286 1.00 . B B . 51 GLU HG2 1 1
1 1268 2 2 51 GLU HG3 H -11.188 -23.876 -7.447 1.00 . B B . 51 GLU HG3 1 1
1 1269 2 2 51 GLU N N -10.840 -20.909 -5.608 1.00 . B B . 51 GLU N 1 1
1 1270 2 2 51 GLU O O -11.954 -18.890 -8.322 1.00 . B B . 51 GLU O 1 1
1 1271 2 2 51 GLU OE1 O -13.133 -23.510 -9.500 1.00 . B B . 51 GLU OE1 1 1
1 1272 2 2 51 GLU OE2 O -11.097 -23.729 -10.376 1.00 . B B . 51 GLU OE2 1 1
1 1273 2 2 52 ASP C C -12.233 -16.528 -6.541 1.00 . B B . 52 ASP C 1 1
1 1274 2 2 52 ASP CA C -13.216 -17.644 -6.181 1.00 . B B . 52 ASP CA 1 1
1 1275 2 2 52 ASP CB C -13.840 -17.306 -4.826 1.00 . B B . 52 ASP CB 1 1
1 1276 2 2 52 ASP CG C -14.784 -16.102 -4.831 1.00 . B B . 52 ASP CG 1 1
1 1277 2 2 52 ASP H H -12.487 -19.347 -5.229 1.00 . B B . 52 ASP H 1 1
1 1278 2 2 52 ASP HA H -13.988 -17.780 -6.938 1.00 . B B . 52 ASP HA 1 1
1 1279 2 2 52 ASP HB2 H -14.388 -18.177 -4.467 1.00 . B B . 52 ASP HB2 1 1
1 1280 2 2 52 ASP HB3 H -13.039 -17.117 -4.111 1.00 . B B . 52 ASP HB3 1 1
1 1281 2 2 52 ASP N N -12.505 -18.910 -6.128 1.00 . B B . 52 ASP N 1 1
1 1282 2 2 52 ASP O O -12.568 -15.623 -7.304 1.00 . B B . 52 ASP O 1 1
1 1283 2 2 52 ASP OD1 O -14.764 -15.370 -5.843 1.00 . B B . 52 ASP OD1 1 1
1 1284 2 2 52 ASP OD2 O -15.505 -15.942 -3.822 1.00 . B B . 52 ASP OD2 1 1
1 1285 2 2 53 TRP C C -9.787 -15.557 -7.737 1.00 . B B . 53 TRP C 1 1
1 1286 2 2 53 TRP CA C -10.006 -15.638 -6.225 1.00 . B B . 53 TRP CA 1 1
1 1287 2 2 53 TRP CB C -8.729 -15.971 -5.453 1.00 . B B . 53 TRP CB 1 1
1 1288 2 2 53 TRP CD1 C -9.883 -15.851 -3.148 1.00 . B B . 53 TRP CD1 1 1
1 1289 2 2 53 TRP CD2 C -8.235 -17.329 -3.224 1.00 . B B . 53 TRP CD2 1 1
1 1290 2 2 53 TRP CE2 C -8.762 -17.364 -1.949 1.00 . B B . 53 TRP CE2 1 1
1 1291 2 2 53 TRP CE3 C -7.163 -18.158 -3.597 1.00 . B B . 53 TRP CE3 1 1
1 1292 2 2 53 TRP CG C -8.967 -16.348 -3.989 1.00 . B B . 53 TRP CG 1 1
1 1293 2 2 53 TRP CH2 C -7.214 -19.048 -1.293 1.00 . B B . 53 TRP CH2 1 1
1 1294 2 2 53 TRP CZ2 C -8.282 -18.212 -0.944 1.00 . B B . 53 TRP CZ2 1 1
1 1295 2 2 53 TRP CZ3 C -6.694 -19.000 -2.581 1.00 . B B . 53 TRP CZ3 1 1
1 1296 2 2 53 TRP H H -10.775 -17.367 -5.354 1.00 . B B . 53 TRP H 1 1
1 1297 2 2 53 TRP HA H -10.364 -14.680 -5.849 1.00 . B B . 53 TRP HA 1 1
1 1298 2 2 53 TRP HB2 H -8.219 -16.795 -5.951 1.00 . B B . 53 TRP HB2 1 1
1 1299 2 2 53 TRP HB3 H -8.058 -15.112 -5.492 1.00 . B B . 53 TRP HB3 1 1
1 1300 2 2 53 TRP HD1 H -10.607 -15.080 -3.414 1.00 . B B . 53 TRP HD1 1 1
1 1301 2 2 53 TRP HE1 H -10.424 -16.214 -1.038 1.00 . B B . 53 TRP HE1 1 1
1 1302 2 2 53 TRP HE3 H -6.729 -18.149 -4.597 1.00 . B B . 53 TRP HE3 1 1
1 1303 2 2 53 TRP HH2 H -6.792 -19.733 -0.557 1.00 . B B . 53 TRP HH2 1 1
1 1304 2 2 53 TRP HZ2 H -8.716 -18.222 0.055 1.00 . B B . 53 TRP HZ2 1 1
1 1305 2 2 53 TRP HZ3 H -5.863 -19.665 -2.817 1.00 . B B . 53 TRP HZ3 1 1
1 1306 2 2 53 TRP N N -11.040 -16.628 -5.974 1.00 . B B . 53 TRP N 1 1
1 1307 2 2 53 TRP NE1 N -9.797 -16.437 -1.901 1.00 . B B . 53 TRP NE1 1 1
1 1308 2 2 53 TRP O O -9.282 -16.499 -8.346 1.00 . B B . 53 TRP O 1 1
1 1309 2 2 54 PRO C C -8.581 -13.896 -10.108 1.00 . B B . 54 PRO C 1 1
1 1310 2 2 54 PRO CA C -10.040 -14.177 -9.744 1.00 . B B . 54 PRO CA 1 1
1 1311 2 2 54 PRO CB C -10.966 -13.016 -10.065 1.00 . B B . 54 PRO CB 1 1
1 1312 2 2 54 PRO CD C -10.790 -13.256 -7.626 1.00 . B B . 54 PRO CD 1 1
1 1313 2 2 54 PRO CG C -11.244 -12.326 -8.739 1.00 . B B . 54 PRO CG 1 1
1 1314 2 2 54 PRO HA H -10.293 -15.003 -10.248 1.00 . B B . 54 PRO HA 1 1
1 1315 2 2 54 PRO HB2 H -10.502 -12.329 -10.772 1.00 . B B . 54 PRO HB2 1 1
1 1316 2 2 54 PRO HB3 H -11.891 -13.368 -10.522 1.00 . B B . 54 PRO HB3 1 1
1 1317 2 2 54 PRO HD2 H -10.071 -12.766 -6.968 1.00 . B B . 54 PRO HD2 1 1
1 1318 2 2 54 PRO HD3 H -11.629 -13.568 -7.004 1.00 . B B . 54 PRO HD3 1 1
1 1319 2 2 54 PRO HG2 H -10.711 -11.376 -8.684 1.00 . B B . 54 PRO HG2 1 1
1 1320 2 2 54 PRO HG3 H -12.306 -12.102 -8.640 1.00 . B B . 54 PRO HG3 1 1
1 1321 2 2 54 PRO N N -10.188 -14.393 -8.315 1.00 . B B . 54 PRO N 1 1
1 1322 2 2 54 PRO O O -7.761 -13.622 -9.233 1.00 . B B . 54 PRO O 1 1
1 1323 2 2 55 SER C C -6.772 -12.243 -12.203 1.00 . B B . 55 SER C 1 1
1 1324 2 2 55 SER CA C -6.955 -13.730 -11.892 1.00 . B B . 55 SER CA 1 1
1 1325 2 2 55 SER CB C -6.661 -14.572 -13.135 1.00 . B B . 55 SER CB 1 1
1 1326 2 2 55 SER H H -8.974 -14.196 -12.106 1.00 . B B . 55 SER H 1 1
1 1327 2 2 55 SER HA H -6.293 -14.035 -11.082 1.00 . B B . 55 SER HA 1 1
1 1328 2 2 55 SER HB2 H -5.825 -14.135 -13.680 1.00 . B B . 55 SER HB2 1 1
1 1329 2 2 55 SER HB3 H -6.355 -15.573 -12.830 1.00 . B B . 55 SER HB3 1 1
1 1330 2 2 55 SER HG H -8.219 -15.564 -13.906 1.00 . B B . 55 SER HG 1 1
1 1331 2 2 55 SER N N -8.301 -13.973 -11.401 1.00 . B B . 55 SER N 1 1
1 1332 2 2 55 SER O O -7.620 -11.632 -12.852 1.00 . B B . 55 SER O 1 1
1 1333 2 2 55 SER OG O -7.792 -14.665 -13.996 1.00 . B B . 55 SER OG 1 1
1 1334 2 2 56 VAL C C -3.898 -10.163 -12.390 1.00 . B B . 56 VAL C 1 1
1 1335 2 2 56 VAL CA C -5.355 -10.300 -11.944 1.00 . B B . 56 VAL CA 1 1
1 1336 2 2 56 VAL CB C -5.674 -9.492 -10.684 1.00 . B B . 56 VAL CB 1 1
1 1337 2 2 56 VAL CG1 C -7.137 -9.673 -10.273 1.00 . B B . 56 VAL CG1 1 1
1 1338 2 2 56 VAL CG2 C -4.732 -9.868 -9.539 1.00 . B B . 56 VAL CG2 1 1
1 1339 2 2 56 VAL H H -4.976 -12.207 -11.198 1.00 . B B . 56 VAL H 1 1
1 1340 2 2 56 VAL HA H -6.002 -9.944 -12.746 1.00 . B B . 56 VAL HA 1 1
1 1341 2 2 56 VAL HB H -5.518 -8.438 -10.914 1.00 . B B . 56 VAL HB 1 1
1 1342 2 2 56 VAL HG11 H -7.278 -10.673 -9.863 1.00 . B B . 56 VAL HG11 1 1
1 1343 2 2 56 VAL HG12 H -7.396 -8.930 -9.518 1.00 . B B . 56 VAL HG12 1 1
1 1344 2 2 56 VAL HG13 H -7.778 -9.544 -11.145 1.00 . B B . 56 VAL HG13 1 1
1 1345 2 2 56 VAL HG21 H -3.721 -9.534 -9.775 1.00 . B B . 56 VAL HG21 1 1
1 1346 2 2 56 VAL HG22 H -5.068 -9.389 -8.620 1.00 . B B . 56 VAL HG22 1 1
1 1347 2 2 56 VAL HG23 H -4.735 -10.950 -9.407 1.00 . B B . 56 VAL HG23 1 1
1 1348 2 2 56 VAL N N -5.660 -11.704 -11.725 1.00 . B B . 56 VAL N 1 1
1 1349 2 2 56 VAL O O -3.194 -11.160 -12.539 1.00 . B B . 56 VAL O 1 1
1 1350 2 2 57 ASN C C -1.531 -7.553 -12.117 1.00 . B B . 57 ASN C 1 1
1 1351 2 2 57 ASN CA C -2.128 -8.638 -13.015 1.00 . B B . 57 ASN CA 1 1
1 1352 2 2 57 ASN CB C -2.096 -8.129 -14.458 1.00 . B B . 57 ASN CB 1 1
1 1353 2 2 57 ASN CG C -2.662 -9.173 -15.421 1.00 . B B . 57 ASN CG 1 1
1 1354 2 2 57 ASN H H -4.067 -8.113 -12.467 1.00 . B B . 57 ASN H 1 1
1 1355 2 2 57 ASN HA H -1.599 -9.588 -12.930 1.00 . B B . 57 ASN HA 1 1
1 1356 2 2 57 ASN HB2 H -2.672 -7.207 -14.535 1.00 . B B . 57 ASN HB2 1 1
1 1357 2 2 57 ASN HB3 H -1.070 -7.887 -14.739 1.00 . B B . 57 ASN HB3 1 1
1 1358 2 2 57 ASN HD21 H -2.863 -7.715 -16.810 1.00 . B B . 57 ASN HD21 1 1
1 1359 2 2 57 ASN HD22 H -3.373 -9.292 -17.313 1.00 . B B . 57 ASN HD22 1 1
1 1360 2 2 57 ASN N N -3.488 -8.919 -12.590 1.00 . B B . 57 ASN N 1 1
1 1361 2 2 57 ASN ND2 N -2.993 -8.686 -16.613 1.00 . B B . 57 ASN ND2 1 1
1 1362 2 2 57 ASN O O -1.917 -6.388 -12.204 1.00 . B B . 57 ASN O 1 1
1 1363 2 2 57 ASN OD1 O -2.790 -10.344 -15.103 1.00 . B B . 57 ASN OD1 1 1
1 1364 2 2 58 MET C C 1.194 -6.305 -11.059 1.00 . B B . 58 MET C 1 1
1 1365 2 2 58 MET CA C 0.056 -7.052 -10.362 1.00 . B B . 58 MET CA 1 1
1 1366 2 2 58 MET CB C 0.611 -7.827 -9.165 1.00 . B B . 58 MET CB 1 1
1 1367 2 2 58 MET CE C 0.206 -7.994 -6.204 1.00 . B B . 58 MET CE 1 1
1 1368 2 2 58 MET CG C 1.561 -6.956 -8.341 1.00 . B B . 58 MET CG 1 1
1 1369 2 2 58 MET H H -0.290 -8.922 -11.211 1.00 . B B . 58 MET H 1 1
1 1370 2 2 58 MET HA H -0.717 -6.347 -10.054 1.00 . B B . 58 MET HA 1 1
1 1371 2 2 58 MET HB2 H -0.211 -8.169 -8.536 1.00 . B B . 58 MET HB2 1 1
1 1372 2 2 58 MET HB3 H 1.136 -8.715 -9.514 1.00 . B B . 58 MET HB3 1 1
1 1373 2 2 58 MET HE1 H 0.168 -7.912 -5.118 1.00 . B B . 58 MET HE1 1 1
1 1374 2 2 58 MET HE2 H -0.449 -7.245 -6.649 1.00 . B B . 58 MET HE2 1 1
1 1375 2 2 58 MET HE3 H -0.122 -8.989 -6.505 1.00 . B B . 58 MET HE3 1 1
1 1376 2 2 58 MET HG2 H 2.497 -6.814 -8.881 1.00 . B B . 58 MET HG2 1 1
1 1377 2 2 58 MET HG3 H 1.126 -5.968 -8.192 1.00 . B B . 58 MET HG3 1 1
1 1378 2 2 58 MET N N -0.598 -7.973 -11.275 1.00 . B B . 58 MET N 1 1
1 1379 2 2 58 MET O O 2.261 -6.871 -11.293 1.00 . B B . 58 MET O 1 1
1 1380 2 2 58 MET SD S 1.881 -7.725 -6.762 1.00 . B B . 58 MET SD 1 1
1 1381 2 2 59 ASN C C 2.897 -3.663 -10.998 1.00 . B B . 59 ASN C 1 1
1 1382 2 2 59 ASN CA C 1.918 -4.214 -12.037 1.00 . B B . 59 ASN CA 1 1
1 1383 2 2 59 ASN CB C 1.257 -3.028 -12.740 1.00 . B B . 59 ASN CB 1 1
1 1384 2 2 59 ASN CG C 0.617 -3.460 -14.061 1.00 . B B . 59 ASN CG 1 1
1 1385 2 2 59 ASN H H 0.059 -4.592 -11.177 1.00 . B B . 59 ASN H 1 1
1 1386 2 2 59 ASN HA H 2.403 -4.870 -12.760 1.00 . B B . 59 ASN HA 1 1
1 1387 2 2 59 ASN HB2 H 0.499 -2.591 -12.090 1.00 . B B . 59 ASN HB2 1 1
1 1388 2 2 59 ASN HB3 H 2.000 -2.252 -12.929 1.00 . B B . 59 ASN HB3 1 1
1 1389 2 2 59 ASN HD21 H -0.736 -4.529 -13.001 1.00 . B B . 59 ASN HD21 1 1
1 1390 2 2 59 ASN HD22 H -0.920 -4.600 -14.721 1.00 . B B . 59 ASN HD22 1 1
1 1391 2 2 59 ASN N N 0.929 -5.045 -11.371 1.00 . B B . 59 ASN N 1 1
1 1392 2 2 59 ASN ND2 N -0.433 -4.263 -13.916 1.00 . B B . 59 ASN ND2 1 1
1 1393 2 2 59 ASN O O 2.482 -3.081 -9.997 1.00 . B B . 59 ASN O 1 1
1 1394 2 2 59 ASN OD1 O 1.048 -3.089 -15.140 1.00 . B B . 59 ASN OD1 1 1
1 1395 2 2 60 VAL C C 6.281 -2.645 -11.180 1.00 . B B . 60 VAL C 1 1
1 1396 2 2 60 VAL CA C 5.218 -3.396 -10.374 1.00 . B B . 60 VAL CA 1 1
1 1397 2 2 60 VAL CB C 5.791 -4.570 -9.577 1.00 . B B . 60 VAL CB 1 1
1 1398 2 2 60 VAL CG1 C 6.766 -4.081 -8.504 1.00 . B B . 60 VAL CG1 1 1
1 1399 2 2 60 VAL CG2 C 4.672 -5.410 -8.959 1.00 . B B . 60 VAL CG2 1 1
1 1400 2 2 60 VAL H H 4.506 -4.340 -12.089 1.00 . B B . 60 VAL H 1 1
1 1401 2 2 60 VAL HA H 4.757 -2.703 -9.670 1.00 . B B . 60 VAL HA 1 1
1 1402 2 2 60 VAL HB H 6.344 -5.206 -10.268 1.00 . B B . 60 VAL HB 1 1
1 1403 2 2 60 VAL HG11 H 6.515 -4.540 -7.548 1.00 . B B . 60 VAL HG11 1 1
1 1404 2 2 60 VAL HG12 H 7.783 -4.357 -8.784 1.00 . B B . 60 VAL HG12 1 1
1 1405 2 2 60 VAL HG13 H 6.695 -2.996 -8.416 1.00 . B B . 60 VAL HG13 1 1
1 1406 2 2 60 VAL HG21 H 5.104 -6.159 -8.295 1.00 . B B . 60 VAL HG21 1 1
1 1407 2 2 60 VAL HG22 H 4.003 -4.763 -8.390 1.00 . B B . 60 VAL HG22 1 1
1 1408 2 2 60 VAL HG23 H 4.111 -5.907 -9.750 1.00 . B B . 60 VAL HG23 1 1
1 1409 2 2 60 VAL N N 4.177 -3.866 -11.272 1.00 . B B . 60 VAL N 1 1
1 1410 2 2 60 VAL O O 7.076 -3.260 -11.889 1.00 . B B . 60 VAL O 1 1
1 1411 2 2 61 ALA C C 8.288 -0.011 -10.772 1.00 . B B . 61 ALA C 1 1
1 1412 2 2 61 ALA CA C 7.212 -0.487 -11.749 1.00 . B B . 61 ALA CA 1 1
1 1413 2 2 61 ALA CB C 6.472 0.676 -12.414 1.00 . B B . 61 ALA CB 1 1
1 1414 2 2 61 ALA H H 5.610 -0.836 -10.464 1.00 . B B . 61 ALA H 1 1
1 1415 2 2 61 ALA HA H 7.679 -1.094 -12.525 1.00 . B B . 61 ALA HA 1 1
1 1416 2 2 61 ALA HB1 H 5.632 0.289 -12.991 1.00 . B B . 61 ALA HB1 1 1
1 1417 2 2 61 ALA HB2 H 6.102 1.357 -11.647 1.00 . B B . 61 ALA HB2 1 1
1 1418 2 2 61 ALA HB3 H 7.153 1.209 -13.076 1.00 . B B . 61 ALA HB3 1 1
1 1419 2 2 61 ALA N N 6.260 -1.328 -11.043 1.00 . B B . 61 ALA N 1 1
1 1420 2 2 61 ALA O O 8.509 -0.633 -9.734 1.00 . B B . 61 ALA O 1 1
1 1421 2 2 62 ASP C C 9.552 1.589 -8.840 1.00 . B B . 62 ASP C 1 1
1 1422 2 2 62 ASP CA C 9.979 1.655 -10.308 1.00 . B B . 62 ASP CA 1 1
1 1423 2 2 62 ASP CB C 10.230 3.122 -10.662 1.00 . B B . 62 ASP CB 1 1
1 1424 2 2 62 ASP CG C 11.469 3.741 -10.013 1.00 . B B . 62 ASP CG 1 1
1 1425 2 2 62 ASP H H 8.746 1.588 -11.985 1.00 . B B . 62 ASP H 1 1
1 1426 2 2 62 ASP HA H 10.864 1.053 -10.513 1.00 . B B . 62 ASP HA 1 1
1 1427 2 2 62 ASP HB2 H 10.323 3.209 -11.744 1.00 . B B . 62 ASP HB2 1 1
1 1428 2 2 62 ASP HB3 H 9.356 3.705 -10.370 1.00 . B B . 62 ASP HB3 1 1
1 1429 2 2 62 ASP N N 8.931 1.088 -11.139 1.00 . B B . 62 ASP N 1 1
1 1430 2 2 62 ASP O O 10.244 0.994 -8.015 1.00 . B B . 62 ASP O 1 1
1 1431 2 2 62 ASP OD1 O 12.581 3.388 -10.462 1.00 . B B . 62 ASP OD1 1 1
1 1432 2 2 62 ASP OD2 O 11.277 4.554 -9.083 1.00 . B B . 62 ASP OD2 1 1
1 1433 2 2 63 ALA C C 6.371 2.424 -7.256 1.00 . B B . 63 ALA C 1 1
1 1434 2 2 63 ALA CA C 7.888 2.227 -7.206 1.00 . B B . 63 ALA CA 1 1
1 1435 2 2 63 ALA CB C 8.591 3.320 -6.399 1.00 . B B . 63 ALA CB 1 1
1 1436 2 2 63 ALA H H 7.859 2.690 -9.236 1.00 . B B . 63 ALA H 1 1
1 1437 2 2 63 ALA HA H 8.105 1.260 -6.751 1.00 . B B . 63 ALA HA 1 1
1 1438 2 2 63 ALA HB1 H 7.862 3.838 -5.776 1.00 . B B . 63 ALA HB1 1 1
1 1439 2 2 63 ALA HB2 H 9.355 2.869 -5.765 1.00 . B B . 63 ALA HB2 1 1
1 1440 2 2 63 ALA HB3 H 9.058 4.032 -7.080 1.00 . B B . 63 ALA HB3 1 1
1 1441 2 2 63 ALA N N 8.415 2.208 -8.559 1.00 . B B . 63 ALA N 1 1
1 1442 2 2 63 ALA O O 5.861 3.456 -6.822 1.00 . B B . 63 ALA O 1 1
1 1443 2 2 64 THR C C 3.672 0.056 -8.028 1.00 . B B . 64 THR C 1 1
1 1444 2 2 64 THR CA C 4.246 1.468 -7.903 1.00 . B B . 64 THR CA 1 1
1 1445 2 2 64 THR CB C 3.895 2.374 -9.085 1.00 . B B . 64 THR CB 1 1
1 1446 2 2 64 THR CG2 C 2.402 2.703 -9.147 1.00 . B B . 64 THR CG2 1 1
1 1447 2 2 64 THR H H 6.116 0.583 -8.141 1.00 . B B . 64 THR H 1 1
1 1448 2 2 64 THR HA H 3.844 1.897 -6.985 1.00 . B B . 64 THR HA 1 1
1 1449 2 2 64 THR HB H 4.237 1.938 -10.024 1.00 . B B . 64 THR HB 1 1
1 1450 2 2 64 THR HG1 H 4.491 4.224 -9.560 1.00 . B B . 64 THR HG1 1 1
1 1451 2 2 64 THR HG21 H 2.236 3.502 -9.871 1.00 . B B . 64 THR HG21 1 1
1 1452 2 2 64 THR HG22 H 1.846 1.816 -9.452 1.00 . B B . 64 THR HG22 1 1
1 1453 2 2 64 THR HG23 H 2.060 3.026 -8.164 1.00 . B B . 64 THR HG23 1 1
1 1454 2 2 64 THR N N 5.694 1.418 -7.790 1.00 . B B . 64 THR N 1 1
1 1455 2 2 64 THR O O 4.178 -0.758 -8.799 1.00 . B B . 64 THR O 1 1
1 1456 2 2 64 THR OG1 O 4.512 3.618 -8.765 1.00 . B B . 64 THR OG1 1 1
1 1457 2 2 65 VAL C C 0.507 -1.322 -7.670 1.00 . B B . 65 VAL C 1 1
1 1458 2 2 65 VAL CA C 1.974 -1.493 -7.272 1.00 . B B . 65 VAL CA 1 1
1 1459 2 2 65 VAL CB C 2.150 -2.180 -5.916 1.00 . B B . 65 VAL CB 1 1
1 1460 2 2 65 VAL CG1 C 1.323 -3.466 -5.843 1.00 . B B . 65 VAL CG1 1 1
1 1461 2 2 65 VAL CG2 C 3.626 -2.461 -5.631 1.00 . B B . 65 VAL CG2 1 1
1 1462 2 2 65 VAL H H 2.217 0.475 -6.633 1.00 . B B . 65 VAL H 1 1
1 1463 2 2 65 VAL HA H 2.474 -2.101 -8.026 1.00 . B B . 65 VAL HA 1 1
1 1464 2 2 65 VAL HB H 1.783 -1.501 -5.146 1.00 . B B . 65 VAL HB 1 1
1 1465 2 2 65 VAL HG11 H 1.090 -3.806 -6.852 1.00 . B B . 65 VAL HG11 1 1
1 1466 2 2 65 VAL HG12 H 1.893 -4.235 -5.322 1.00 . B B . 65 VAL HG12 1 1
1 1467 2 2 65 VAL HG13 H 0.396 -3.271 -5.302 1.00 . B B . 65 VAL HG13 1 1
1 1468 2 2 65 VAL HG21 H 3.917 -1.971 -4.702 1.00 . B B . 65 VAL HG21 1 1
1 1469 2 2 65 VAL HG22 H 3.780 -3.536 -5.538 1.00 . B B . 65 VAL HG22 1 1
1 1470 2 2 65 VAL HG23 H 4.234 -2.077 -6.450 1.00 . B B . 65 VAL HG23 1 1
1 1471 2 2 65 VAL N N 2.623 -0.193 -7.257 1.00 . B B . 65 VAL N 1 1
1 1472 2 2 65 VAL O O -0.320 -0.923 -6.851 1.00 . B B . 65 VAL O 1 1
1 1473 2 2 66 THR C C -1.664 -2.894 -9.838 1.00 . B B . 66 THR C 1 1
1 1474 2 2 66 THR CA C -1.125 -1.517 -9.445 1.00 . B B . 66 THR CA 1 1
1 1475 2 2 66 THR CB C -1.105 -0.518 -10.603 1.00 . B B . 66 THR CB 1 1
1 1476 2 2 66 THR CG2 C -2.507 -0.035 -10.984 1.00 . B B . 66 THR CG2 1 1
1 1477 2 2 66 THR H H 0.907 -1.955 -9.588 1.00 . B B . 66 THR H 1 1
1 1478 2 2 66 THR HA H -1.766 -1.138 -8.648 1.00 . B B . 66 THR HA 1 1
1 1479 2 2 66 THR HB H -0.589 -0.935 -11.468 1.00 . B B . 66 THR HB 1 1
1 1480 2 2 66 THR HG1 H -0.026 1.158 -10.780 1.00 . B B . 66 THR HG1 1 1
1 1481 2 2 66 THR HG21 H -2.427 0.810 -11.667 1.00 . B B . 66 THR HG21 1 1
1 1482 2 2 66 THR HG22 H -3.051 -0.845 -11.469 1.00 . B B . 66 THR HG22 1 1
1 1483 2 2 66 THR HG23 H -3.041 0.274 -10.085 1.00 . B B . 66 THR HG23 1 1
1 1484 2 2 66 THR N N 0.228 -1.632 -8.928 1.00 . B B . 66 THR N 1 1
1 1485 2 2 66 THR O O -0.914 -3.744 -10.316 1.00 . B B . 66 THR O 1 1
1 1486 2 2 66 THR OG1 O -0.477 0.637 -10.055 1.00 . B B . 66 THR OG1 1 1
1 1487 2 2 67 VAL C C -4.561 -4.117 -11.126 1.00 . B B . 67 VAL C 1 1
1 1488 2 2 67 VAL CA C -3.607 -4.329 -9.949 1.00 . B B . 67 VAL CA 1 1
1 1489 2 2 67 VAL CB C -4.303 -4.896 -8.710 1.00 . B B . 67 VAL CB 1 1
1 1490 2 2 67 VAL CG1 C -5.114 -6.146 -9.060 1.00 . B B . 67 VAL CG1 1 1
1 1491 2 2 67 VAL CG2 C -3.293 -5.191 -7.600 1.00 . B B . 67 VAL CG2 1 1
1 1492 2 2 67 VAL H H -3.561 -2.374 -9.234 1.00 . B B . 67 VAL H 1 1
1 1493 2 2 67 VAL HA H -2.829 -5.031 -10.250 1.00 . B B . 67 VAL HA 1 1
1 1494 2 2 67 VAL HB H -4.996 -4.140 -8.340 1.00 . B B . 67 VAL HB 1 1
1 1495 2 2 67 VAL HG11 H -6.178 -5.927 -8.966 1.00 . B B . 67 VAL HG11 1 1
1 1496 2 2 67 VAL HG12 H -4.894 -6.446 -10.085 1.00 . B B . 67 VAL HG12 1 1
1 1497 2 2 67 VAL HG13 H -4.848 -6.954 -8.380 1.00 . B B . 67 VAL HG13 1 1
1 1498 2 2 67 VAL HG21 H -3.007 -6.242 -7.639 1.00 . B B . 67 VAL HG21 1 1
1 1499 2 2 67 VAL HG22 H -2.409 -4.569 -7.739 1.00 . B B . 67 VAL HG22 1 1
1 1500 2 2 67 VAL HG23 H -3.743 -4.972 -6.632 1.00 . B B . 67 VAL HG23 1 1
1 1501 2 2 67 VAL N N -2.959 -3.071 -9.623 1.00 . B B . 67 VAL N 1 1
1 1502 2 2 67 VAL O O -5.669 -3.614 -10.949 1.00 . B B . 67 VAL O 1 1
1 1503 2 2 68 ILE C C -5.533 -5.717 -13.852 1.00 . B B . 68 ILE C 1 1
1 1504 2 2 68 ILE CA C -4.893 -4.370 -13.509 1.00 . B B . 68 ILE CA 1 1
1 1505 2 2 68 ILE CB C -4.050 -3.784 -14.643 1.00 . B B . 68 ILE CB 1 1
1 1506 2 2 68 ILE CD1 C -2.223 -2.146 -15.226 1.00 . B B . 68 ILE CD1 1 1
1 1507 2 2 68 ILE CG1 C -3.201 -2.612 -14.146 1.00 . B B . 68 ILE CG1 1 1
1 1508 2 2 68 ILE CG2 C -4.929 -3.390 -15.832 1.00 . B B . 68 ILE CG2 1 1
1 1509 2 2 68 ILE H H -3.192 -4.919 -12.438 1.00 . B B . 68 ILE H 1 1
1 1510 2 2 68 ILE HA H -5.687 -3.655 -13.294 1.00 . B B . 68 ILE HA 1 1
1 1511 2 2 68 ILE HB H -3.363 -4.554 -14.992 1.00 . B B . 68 ILE HB 1 1
1 1512 2 2 68 ILE HD11 H -2.592 -1.225 -15.677 1.00 . B B . 68 ILE HD11 1 1
1 1513 2 2 68 ILE HD12 H -1.246 -1.966 -14.779 1.00 . B B . 68 ILE HD12 1 1
1 1514 2 2 68 ILE HD13 H -2.135 -2.916 -15.993 1.00 . B B . 68 ILE HD13 1 1
1 1515 2 2 68 ILE HG12 H -3.849 -1.785 -13.856 1.00 . B B . 68 ILE HG12 1 1
1 1516 2 2 68 ILE HG13 H -2.648 -2.911 -13.255 1.00 . B B . 68 ILE HG13 1 1
1 1517 2 2 68 ILE HG21 H -5.865 -3.948 -15.792 1.00 . B B . 68 ILE HG21 1 1
1 1518 2 2 68 ILE HG22 H -5.141 -2.322 -15.790 1.00 . B B . 68 ILE HG22 1 1
1 1519 2 2 68 ILE HG23 H -4.408 -3.621 -16.761 1.00 . B B . 68 ILE HG23 1 1
1 1520 2 2 68 ILE N N -4.095 -4.511 -12.303 1.00 . B B . 68 ILE N 1 1
1 1521 2 2 68 ILE O O -4.936 -6.768 -13.625 1.00 . B B . 68 ILE O 1 1
1 1522 2 2 69 SER C C -6.597 -7.723 -15.664 1.00 . B B . 69 SER C 1 1
1 1523 2 2 69 SER CA C -7.469 -6.841 -14.768 1.00 . B B . 69 SER CA 1 1
1 1524 2 2 69 SER CB C -8.777 -6.491 -15.480 1.00 . B B . 69 SER CB 1 1
1 1525 2 2 69 SER H H -7.220 -4.782 -14.572 1.00 . B B . 69 SER H 1 1
1 1526 2 2 69 SER HA H -7.691 -7.350 -13.830 1.00 . B B . 69 SER HA 1 1
1 1527 2 2 69 SER HB2 H -9.138 -5.527 -15.122 1.00 . B B . 69 SER HB2 1 1
1 1528 2 2 69 SER HB3 H -8.591 -6.385 -16.549 1.00 . B B . 69 SER HB3 1 1
1 1529 2 2 69 SER HG H -10.019 -7.525 -14.299 1.00 . B B . 69 SER HG 1 1
1 1530 2 2 69 SER N N -6.741 -5.641 -14.392 1.00 . B B . 69 SER N 1 1
1 1531 2 2 69 SER O O -5.782 -7.218 -16.434 1.00 . B B . 69 SER O 1 1
1 1532 2 2 69 SER OG O -9.781 -7.480 -15.269 1.00 . B B . 69 SER OG 1 1
1 1533 2 2 70 GLU C C -6.386 -9.841 -17.804 1.00 . B B . 70 GLU C 1 1
1 1534 2 2 70 GLU CA C -6.040 -9.983 -16.321 1.00 . B B . 70 GLU CA 1 1
1 1535 2 2 70 GLU CB C -6.287 -11.412 -15.834 1.00 . B B . 70 GLU CB 1 1
1 1536 2 2 70 GLU CD C -5.158 -13.665 -15.935 1.00 . B B . 70 GLU CD 1 1
1 1537 2 2 70 GLU CG C -4.969 -12.171 -15.666 1.00 . B B . 70 GLU CG 1 1
1 1538 2 2 70 GLU H H -7.463 -9.429 -14.904 1.00 . B B . 70 GLU H 1 1
1 1539 2 2 70 GLU HA H -4.993 -9.727 -16.159 1.00 . B B . 70 GLU HA 1 1
1 1540 2 2 70 GLU HB2 H -6.821 -11.389 -14.884 1.00 . B B . 70 GLU HB2 1 1
1 1541 2 2 70 GLU HB3 H -6.925 -11.937 -16.545 1.00 . B B . 70 GLU HB3 1 1
1 1542 2 2 70 GLU HG2 H -4.223 -11.766 -16.350 1.00 . B B . 70 GLU HG2 1 1
1 1543 2 2 70 GLU HG3 H -4.588 -12.025 -14.656 1.00 . B B . 70 GLU HG3 1 1
1 1544 2 2 70 GLU N N -6.798 -9.026 -15.533 1.00 . B B . 70 GLU N 1 1
1 1545 2 2 70 GLU O O -5.498 -9.675 -18.639 1.00 . B B . 70 GLU O 1 1
1 1546 2 2 70 GLU OE1 O -6.272 -14.026 -16.374 1.00 . B B . 70 GLU OE1 1 1
1 1547 2 2 70 GLU OE2 O -4.185 -14.412 -15.696 1.00 . B B . 70 GLU OE2 1 1
1 1548 2 2 71 LYS C C -7.766 -8.421 -20.008 1.00 . B B . 71 LYS C 1 1
1 1549 2 2 71 LYS CA C -8.152 -9.794 -19.456 1.00 . B B . 71 LYS CA 1 1
1 1550 2 2 71 LYS CB C -9.652 -10.087 -19.530 1.00 . B B . 71 LYS CB 1 1
1 1551 2 2 71 LYS CD C -10.067 -10.823 -21.907 1.00 . B B . 71 LYS CD 1 1
1 1552 2 2 71 LYS CE C -8.942 -11.402 -22.767 1.00 . B B . 71 LYS CE 1 1
1 1553 2 2 71 LYS CG C -9.933 -11.276 -20.452 1.00 . B B . 71 LYS CG 1 1
1 1554 2 2 71 LYS H H -8.394 -10.048 -17.402 1.00 . B B . 71 LYS H 1 1
1 1555 2 2 71 LYS HA H -7.645 -10.559 -20.044 1.00 . B B . 71 LYS HA 1 1
1 1556 2 2 71 LYS HB2 H -10.036 -10.298 -18.532 1.00 . B B . 71 LYS HB2 1 1
1 1557 2 2 71 LYS HB3 H -10.181 -9.207 -19.895 1.00 . B B . 71 LYS HB3 1 1
1 1558 2 2 71 LYS HD2 H -11.032 -11.138 -22.303 1.00 . B B . 71 LYS HD2 1 1
1 1559 2 2 71 LYS HD3 H -10.043 -9.734 -21.956 1.00 . B B . 71 LYS HD3 1 1
1 1560 2 2 71 LYS HE2 H -8.078 -10.739 -22.741 1.00 . B B . 71 LYS HE2 1 1
1 1561 2 2 71 LYS HE3 H -8.621 -12.361 -22.359 1.00 . B B . 71 LYS HE3 1 1
1 1562 2 2 71 LYS HG2 H -9.127 -12.005 -20.367 1.00 . B B . 71 LYS HG2 1 1
1 1563 2 2 71 LYS HG3 H -10.849 -11.776 -20.137 1.00 . B B . 71 LYS HG3 1 1
1 1564 2 2 71 LYS HZ1 H -9.052 -12.447 -24.520 1.00 . B B . 71 LYS HZ1 1 1
1 1565 2 2 71 LYS HZ2 H -10.397 -11.581 -24.192 1.00 . B B . 71 LYS HZ2 1 1
1 1566 2 2 71 LYS HZ3 H -9.050 -10.827 -24.725 1.00 . B B . 71 LYS HZ3 1 1
1 1567 2 2 71 LYS N N -7.678 -9.913 -18.087 1.00 . B B . 71 LYS N 1 1
1 1568 2 2 71 LYS NZ N -9.397 -11.578 -24.164 1.00 . B B . 71 LYS NZ 1 1
1 1569 2 2 71 LYS O O -6.831 -8.306 -20.800 1.00 . B B . 71 LYS O 1 1
1 1570 2 2 72 ASN C C -6.911 -5.578 -19.442 1.00 . B B . 72 ASN C 1 1
1 1571 2 2 72 ASN CA C -8.251 -6.051 -20.008 1.00 . B B . 72 ASN CA 1 1
1 1572 2 2 72 ASN CB C -9.339 -5.099 -19.508 1.00 . B B . 72 ASN CB 1 1
1 1573 2 2 72 ASN CG C -10.564 -5.137 -20.423 1.00 . B B . 72 ASN CG 1 1
1 1574 2 2 72 ASN H H -9.263 -7.514 -18.924 1.00 . B B . 72 ASN H 1 1
1 1575 2 2 72 ASN HA H -8.250 -6.098 -21.097 1.00 . B B . 72 ASN HA 1 1
1 1576 2 2 72 ASN HB2 H -9.629 -5.373 -18.494 1.00 . B B . 72 ASN HB2 1 1
1 1577 2 2 72 ASN HB3 H -8.945 -4.083 -19.463 1.00 . B B . 72 ASN HB3 1 1
1 1578 2 2 72 ASN HD21 H -11.255 -3.479 -19.488 1.00 . B B . 72 ASN HD21 1 1
1 1579 2 2 72 ASN HD22 H -12.269 -4.095 -20.750 1.00 . B B . 72 ASN HD22 1 1
1 1580 2 2 72 ASN N N -8.504 -7.412 -19.568 1.00 . B B . 72 ASN N 1 1
1 1581 2 2 72 ASN ND2 N -11.435 -4.156 -20.202 1.00 . B B . 72 ASN ND2 1 1
1 1582 2 2 72 ASN O O -6.451 -6.085 -18.420 1.00 . B B . 72 ASN O 1 1
1 1583 2 2 72 ASN OD1 O -10.710 -6.000 -21.273 1.00 . B B . 72 ASN OD1 1 1
1 1584 2 2 73 GLU C C -5.215 -2.618 -19.237 1.00 . B B . 73 GLU C 1 1
1 1585 2 2 73 GLU CA C -5.044 -4.064 -19.708 1.00 . B B . 73 GLU CA 1 1
1 1586 2 2 73 GLU CB C -4.010 -4.155 -20.833 1.00 . B B . 73 GLU CB 1 1
1 1587 2 2 73 GLU CD C -2.689 -6.210 -20.208 1.00 . B B . 73 GLU CD 1 1
1 1588 2 2 73 GLU CG C -2.674 -4.684 -20.307 1.00 . B B . 73 GLU CG 1 1
1 1589 2 2 73 GLU H H -6.703 -4.204 -20.960 1.00 . B B . 73 GLU H 1 1
1 1590 2 2 73 GLU HA H -4.722 -4.688 -18.875 1.00 . B B . 73 GLU HA 1 1
1 1591 2 2 73 GLU HB2 H -4.381 -4.812 -21.620 1.00 . B B . 73 GLU HB2 1 1
1 1592 2 2 73 GLU HB3 H -3.866 -3.172 -21.280 1.00 . B B . 73 GLU HB3 1 1
1 1593 2 2 73 GLU HG2 H -1.868 -4.367 -20.969 1.00 . B B . 73 GLU HG2 1 1
1 1594 2 2 73 GLU HG3 H -2.469 -4.254 -19.327 1.00 . B B . 73 GLU HG3 1 1
1 1595 2 2 73 GLU N N -6.322 -4.611 -20.130 1.00 . B B . 73 GLU N 1 1
1 1596 2 2 73 GLU O O -4.439 -2.133 -18.415 1.00 . B B . 73 GLU O 1 1
1 1597 2 2 73 GLU OE1 O -2.411 -6.849 -21.246 1.00 . B B . 73 GLU OE1 1 1
1 1598 2 2 73 GLU OE2 O -2.978 -6.704 -19.097 1.00 . B B . 73 GLU OE2 1 1
1 1599 2 2 74 GLU C C -7.649 -0.527 -18.393 1.00 . B B . 74 GLU C 1 1
1 1600 2 2 74 GLU CA C -6.519 -0.590 -19.424 1.00 . B B . 74 GLU CA 1 1
1 1601 2 2 74 GLU CB C -6.863 0.236 -20.665 1.00 . B B . 74 GLU CB 1 1
1 1602 2 2 74 GLU CD C -5.318 2.131 -21.282 1.00 . B B . 74 GLU CD 1 1
1 1603 2 2 74 GLU CG C -5.597 0.634 -21.427 1.00 . B B . 74 GLU CG 1 1
1 1604 2 2 74 GLU H H -6.863 -2.372 -20.446 1.00 . B B . 74 GLU H 1 1
1 1605 2 2 74 GLU HA H -5.597 -0.208 -18.985 1.00 . B B . 74 GLU HA 1 1
1 1606 2 2 74 GLU HB2 H -7.519 -0.339 -21.318 1.00 . B B . 74 GLU HB2 1 1
1 1607 2 2 74 GLU HB3 H -7.411 1.131 -20.371 1.00 . B B . 74 GLU HB3 1 1
1 1608 2 2 74 GLU HG2 H -4.748 0.064 -21.050 1.00 . B B . 74 GLU HG2 1 1
1 1609 2 2 74 GLU HG3 H -5.708 0.381 -22.481 1.00 . B B . 74 GLU HG3 1 1
1 1610 2 2 74 GLU N N -6.236 -1.970 -19.778 1.00 . B B . 74 GLU N 1 1
1 1611 2 2 74 GLU O O -8.432 0.422 -18.382 1.00 . B B . 74 GLU O 1 1
1 1612 2 2 74 GLU OE1 O -4.698 2.497 -20.259 1.00 . B B . 74 GLU OE1 1 1
1 1613 2 2 74 GLU OE2 O -5.730 2.877 -22.196 1.00 . B B . 74 GLU OE2 1 1
1 1614 2 2 75 GLU C C -8.073 -1.834 -15.150 1.00 . B B . 75 GLU C 1 1
1 1615 2 2 75 GLU CA C -8.718 -1.623 -16.522 1.00 . B B . 75 GLU CA 1 1
1 1616 2 2 75 GLU CB C -9.729 -2.731 -16.828 1.00 . B B . 75 GLU CB 1 1
1 1617 2 2 75 GLU CD C -12.202 -3.135 -17.109 1.00 . B B . 75 GLU CD 1 1
1 1618 2 2 75 GLU CG C -11.132 -2.337 -16.362 1.00 . B B . 75 GLU CG 1 1
1 1619 2 2 75 GLU H H -7.057 -2.318 -17.569 1.00 . B B . 75 GLU H 1 1
1 1620 2 2 75 GLU HA H -9.226 -0.659 -16.547 1.00 . B B . 75 GLU HA 1 1
1 1621 2 2 75 GLU HB2 H -9.740 -2.931 -17.899 1.00 . B B . 75 GLU HB2 1 1
1 1622 2 2 75 GLU HB3 H -9.424 -3.653 -16.334 1.00 . B B . 75 GLU HB3 1 1
1 1623 2 2 75 GLU HG2 H -11.225 -2.511 -15.290 1.00 . B B . 75 GLU HG2 1 1
1 1624 2 2 75 GLU HG3 H -11.287 -1.270 -16.527 1.00 . B B . 75 GLU HG3 1 1
1 1625 2 2 75 GLU N N -7.697 -1.550 -17.553 1.00 . B B . 75 GLU N 1 1
1 1626 2 2 75 GLU O O -7.943 -2.966 -14.688 1.00 . B B . 75 GLU O 1 1
1 1627 2 2 75 GLU OE1 O -12.350 -4.332 -16.780 1.00 . B B . 75 GLU OE1 1 1
1 1628 2 2 75 GLU OE2 O -12.848 -2.531 -17.993 1.00 . B B . 75 GLU OE2 1 1
1 1629 2 2 76 VAL C C -8.052 -1.333 -12.210 1.00 . B B . 76 VAL C 1 1
1 1630 2 2 76 VAL CA C -7.057 -0.773 -13.228 1.00 . B B . 76 VAL CA 1 1
1 1631 2 2 76 VAL CB C -6.529 0.612 -12.850 1.00 . B B . 76 VAL CB 1 1
1 1632 2 2 76 VAL CG1 C -7.642 1.660 -12.917 1.00 . B B . 76 VAL CG1 1 1
1 1633 2 2 76 VAL CG2 C -5.878 0.591 -11.465 1.00 . B B . 76 VAL CG2 1 1
1 1634 2 2 76 VAL H H -7.794 0.193 -14.920 1.00 . B B . 76 VAL H 1 1
1 1635 2 2 76 VAL HA H -6.206 -1.452 -13.297 1.00 . B B . 76 VAL HA 1 1
1 1636 2 2 76 VAL HB H -5.764 0.889 -13.575 1.00 . B B . 76 VAL HB 1 1
1 1637 2 2 76 VAL HG11 H -7.893 1.987 -11.908 1.00 . B B . 76 VAL HG11 1 1
1 1638 2 2 76 VAL HG12 H -7.302 2.514 -13.502 1.00 . B B . 76 VAL HG12 1 1
1 1639 2 2 76 VAL HG13 H -8.523 1.224 -13.387 1.00 . B B . 76 VAL HG13 1 1
1 1640 2 2 76 VAL HG21 H -5.187 -0.250 -11.401 1.00 . B B . 76 VAL HG21 1 1
1 1641 2 2 76 VAL HG22 H -5.334 1.522 -11.305 1.00 . B B . 76 VAL HG22 1 1
1 1642 2 2 76 VAL HG23 H -6.650 0.485 -10.703 1.00 . B B . 76 VAL HG23 1 1
1 1643 2 2 76 VAL N N -7.685 -0.725 -14.538 1.00 . B B . 76 VAL N 1 1
1 1644 2 2 76 VAL O O -9.263 -1.206 -12.386 1.00 . B B . 76 VAL O 1 1
1 1645 2 2 77 LEU C C -7.950 -1.898 -8.775 1.00 . B B . 77 LEU C 1 1
1 1646 2 2 77 LEU CA C -8.329 -2.520 -10.121 1.00 . B B . 77 LEU CA 1 1
1 1647 2 2 77 LEU CB C -8.229 -4.046 -10.143 1.00 . B B . 77 LEU CB 1 1
1 1648 2 2 77 LEU CD1 C -8.055 -6.212 -11.423 1.00 . B B . 77 LEU CD1 1 1
1 1649 2 2 77 LEU CD2 C -9.568 -4.355 -12.259 1.00 . B B . 77 LEU CD2 1 1
1 1650 2 2 77 LEU CG C -8.270 -4.701 -11.526 1.00 . B B . 77 LEU CG 1 1
1 1651 2 2 77 LEU H H -6.519 -2.039 -11.032 1.00 . B B . 77 LEU H 1 1
1 1652 2 2 77 LEU HA H -9.365 -2.261 -10.341 1.00 . B B . 77 LEU HA 1 1
1 1653 2 2 77 LEU HB2 H -7.301 -4.337 -9.653 1.00 . B B . 77 LEU HB2 1 1
1 1654 2 2 77 LEU HB3 H -9.046 -4.453 -9.547 1.00 . B B . 77 LEU HB3 1 1
1 1655 2 2 77 LEU HD11 H -8.647 -6.716 -12.188 1.00 . B B . 77 LEU HD11 1 1
1 1656 2 2 77 LEU HD12 H -6.999 -6.440 -11.572 1.00 . B B . 77 LEU HD12 1 1
1 1657 2 2 77 LEU HD13 H -8.366 -6.557 -10.437 1.00 . B B . 77 LEU HD13 1 1
1 1658 2 2 77 LEU HD21 H -9.429 -4.497 -13.330 1.00 . B B . 77 LEU HD21 1 1
1 1659 2 2 77 LEU HD22 H -10.368 -5.005 -11.906 1.00 . B B . 77 LEU HD22 1 1
1 1660 2 2 77 LEU HD23 H -9.830 -3.315 -12.061 1.00 . B B . 77 LEU HD23 1 1
1 1661 2 2 77 LEU HG H -7.448 -4.298 -12.119 1.00 . B B . 77 LEU HG 1 1
1 1662 2 2 77 LEU N N -7.505 -1.940 -11.167 1.00 . B B . 77 LEU N 1 1
1 1663 2 2 77 LEU O O -8.815 -1.433 -8.036 1.00 . B B . 77 LEU O 1 1
1 1664 2 2 78 VAL C C -4.810 -0.660 -7.518 1.00 . B B . 78 VAL C 1 1
1 1665 2 2 78 VAL CA C -6.149 -1.354 -7.255 1.00 . B B . 78 VAL CA 1 1
1 1666 2 2 78 VAL CB C -6.056 -2.449 -6.191 1.00 . B B . 78 VAL CB 1 1
1 1667 2 2 78 VAL CG1 C -4.886 -2.191 -5.240 1.00 . B B . 78 VAL CG1 1 1
1 1668 2 2 78 VAL CG2 C -7.371 -2.578 -5.421 1.00 . B B . 78 VAL CG2 1 1
1 1669 2 2 78 VAL H H -5.956 -2.290 -9.106 1.00 . B B . 78 VAL H 1 1
1 1670 2 2 78 VAL HA H -6.868 -0.610 -6.912 1.00 . B B . 78 VAL HA 1 1
1 1671 2 2 78 VAL HB H -5.872 -3.396 -6.700 1.00 . B B . 78 VAL HB 1 1
1 1672 2 2 78 VAL HG11 H -5.107 -2.626 -4.265 1.00 . B B . 78 VAL HG11 1 1
1 1673 2 2 78 VAL HG12 H -3.982 -2.647 -5.644 1.00 . B B . 78 VAL HG12 1 1
1 1674 2 2 78 VAL HG13 H -4.734 -1.117 -5.133 1.00 . B B . 78 VAL HG13 1 1
1 1675 2 2 78 VAL HG21 H -7.824 -1.593 -5.307 1.00 . B B . 78 VAL HG21 1 1
1 1676 2 2 78 VAL HG22 H -8.051 -3.230 -5.969 1.00 . B B . 78 VAL HG22 1 1
1 1677 2 2 78 VAL HG23 H -7.175 -3.003 -4.436 1.00 . B B . 78 VAL HG23 1 1
1 1678 2 2 78 VAL N N -6.654 -1.910 -8.499 1.00 . B B . 78 VAL N 1 1
1 1679 2 2 78 VAL O O -3.891 -1.266 -8.067 1.00 . B B . 78 VAL O 1 1
1 1680 2 2 79 GLU C C -2.806 1.559 -5.966 1.00 . B B . 79 GLU C 1 1
1 1681 2 2 79 GLU CA C -3.533 1.382 -7.301 1.00 . B B . 79 GLU CA 1 1
1 1682 2 2 79 GLU CB C -3.848 2.737 -7.937 1.00 . B B . 79 GLU CB 1 1
1 1683 2 2 79 GLU CD C -2.799 4.775 -8.989 1.00 . B B . 79 GLU CD 1 1
1 1684 2 2 79 GLU CG C -2.634 3.283 -8.692 1.00 . B B . 79 GLU CG 1 1
1 1685 2 2 79 GLU H H -5.496 1.085 -6.670 1.00 . B B . 79 GLU H 1 1
1 1686 2 2 79 GLU HA H -2.915 0.801 -7.985 1.00 . B B . 79 GLU HA 1 1
1 1687 2 2 79 GLU HB2 H -4.690 2.635 -8.621 1.00 . B B . 79 GLU HB2 1 1
1 1688 2 2 79 GLU HB3 H -4.149 3.445 -7.165 1.00 . B B . 79 GLU HB3 1 1
1 1689 2 2 79 GLU HG2 H -1.732 3.123 -8.102 1.00 . B B . 79 GLU HG2 1 1
1 1690 2 2 79 GLU HG3 H -2.506 2.735 -9.626 1.00 . B B . 79 GLU HG3 1 1
1 1691 2 2 79 GLU N N -4.744 0.600 -7.115 1.00 . B B . 79 GLU N 1 1
1 1692 2 2 79 GLU O O -3.105 2.482 -5.210 1.00 . B B . 79 GLU O 1 1
1 1693 2 2 79 GLU OE1 O -3.806 5.115 -9.647 1.00 . B B . 79 GLU OE1 1 1
1 1694 2 2 79 GLU OE2 O -1.914 5.542 -8.552 1.00 . B B . 79 GLU OE2 1 1
1 1695 2 2 80 CYS C C 0.279 1.300 -4.803 1.00 . B B . 80 CYS C 1 1
1 1696 2 2 80 CYS CA C -1.094 0.704 -4.487 1.00 . B B . 80 CYS CA 1 1
1 1697 2 2 80 CYS CB C -0.982 -0.677 -3.838 1.00 . B B . 80 CYS CB 1 1
1 1698 2 2 80 CYS H H -1.629 -0.089 -6.337 1.00 . B B . 80 CYS H 1 1
1 1699 2 2 80 CYS HA H -1.643 1.344 -3.796 1.00 . B B . 80 CYS HA 1 1
1 1700 2 2 80 CYS HB2 H -1.901 -1.239 -3.999 1.00 . B B . 80 CYS HB2 1 1
1 1701 2 2 80 CYS HB3 H -0.176 -1.243 -4.306 1.00 . B B . 80 CYS HB3 1 1
1 1702 2 2 80 CYS HG H 0.295 0.414 -2.163 1.00 . B B . 80 CYS HG 1 1
1 1703 2 2 80 CYS N N -1.866 0.659 -5.717 1.00 . B B . 80 CYS N 1 1
1 1704 2 2 80 CYS O O 1.170 0.597 -5.278 1.00 . B B . 80 CYS O 1 1
1 1705 2 2 80 CYS SG S -0.662 -0.502 -2.045 1.00 . B B . 80 CYS SG 1 1
1 1706 2 2 81 ARG C C 2.670 2.974 -3.672 1.00 . B B . 81 ARG C 1 1
1 1707 2 2 81 ARG CA C 1.657 3.287 -4.776 1.00 . B B . 81 ARG CA 1 1
1 1708 2 2 81 ARG CB C 1.439 4.800 -4.844 1.00 . B B . 81 ARG CB 1 1
1 1709 2 2 81 ARG CD C 0.963 5.695 -7.153 1.00 . B B . 81 ARG CD 1 1
1 1710 2 2 81 ARG CG C 0.351 5.152 -5.860 1.00 . B B . 81 ARG CG 1 1
1 1711 2 2 81 ARG CZ C 2.931 7.121 -7.704 1.00 . B B . 81 ARG CZ 1 1
1 1712 2 2 81 ARG H H -0.322 3.154 -4.141 1.00 . B B . 81 ARG H 1 1
1 1713 2 2 81 ARG HA H 1.999 2.911 -5.740 1.00 . B B . 81 ARG HA 1 1
1 1714 2 2 81 ARG HB2 H 1.158 5.175 -3.860 1.00 . B B . 81 ARG HB2 1 1
1 1715 2 2 81 ARG HB3 H 2.372 5.294 -5.118 1.00 . B B . 81 ARG HB3 1 1
1 1716 2 2 81 ARG HD2 H 1.405 4.880 -7.726 1.00 . B B . 81 ARG HD2 1 1
1 1717 2 2 81 ARG HD3 H 0.185 6.137 -7.775 1.00 . B B . 81 ARG HD3 1 1
1 1718 2 2 81 ARG HE H 1.993 7.110 -5.923 1.00 . B B . 81 ARG HE 1 1
1 1719 2 2 81 ARG HG2 H -0.247 4.268 -6.079 1.00 . B B . 81 ARG HG2 1 1
1 1720 2 2 81 ARG HG3 H -0.323 5.895 -5.433 1.00 . B B . 81 ARG HG3 1 1
1 1721 2 2 81 ARG HH11 H 2.303 5.920 -9.219 1.00 . B B . 81 ARG HH11 1 1
1 1722 2 2 81 ARG HH12 H 3.670 6.917 -9.587 1.00 . B B . 81 ARG HH12 1 1
1 1723 2 2 81 ARG HH21 H 3.797 8.426 -6.407 1.00 . B B . 81 ARG HH21 1 1
1 1724 2 2 81 ARG HH22 H 4.526 8.352 -7.977 1.00 . B B . 81 ARG HH22 1 1
1 1725 2 2 81 ARG N N 0.408 2.589 -4.527 1.00 . B B . 81 ARG N 1 1
1 1726 2 2 81 ARG NE N 1.995 6.708 -6.838 1.00 . B B . 81 ARG NE 1 1
1 1727 2 2 81 ARG NH1 N 2.971 6.609 -8.941 1.00 . B B . 81 ARG NH1 1 1
1 1728 2 2 81 ARG NH2 N 3.827 8.045 -7.331 1.00 . B B . 81 ARG NH2 1 1
1 1729 2 2 81 ARG O O 2.390 3.178 -2.492 1.00 . B B . 81 ARG O 1 1
1 1730 2 2 82 VAL C C 5.027 3.260 -2.128 1.00 . B B . 82 VAL C 1 1
1 1731 2 2 82 VAL CA C 4.880 2.138 -3.158 1.00 . B B . 82 VAL CA 1 1
1 1732 2 2 82 VAL CB C 6.178 1.847 -3.914 1.00 . B B . 82 VAL CB 1 1
1 1733 2 2 82 VAL CG1 C 7.223 2.933 -3.648 1.00 . B B . 82 VAL CG1 1 1
1 1734 2 2 82 VAL CG2 C 6.722 0.463 -3.556 1.00 . B B . 82 VAL CG2 1 1
1 1735 2 2 82 VAL H H 4.044 2.319 -5.057 1.00 . B B . 82 VAL H 1 1
1 1736 2 2 82 VAL HA H 4.578 1.227 -2.642 1.00 . B B . 82 VAL HA 1 1
1 1737 2 2 82 VAL HB H 5.953 1.853 -4.980 1.00 . B B . 82 VAL HB 1 1
1 1738 2 2 82 VAL HG11 H 8.157 2.667 -4.143 1.00 . B B . 82 VAL HG11 1 1
1 1739 2 2 82 VAL HG12 H 6.864 3.886 -4.037 1.00 . B B . 82 VAL HG12 1 1
1 1740 2 2 82 VAL HG13 H 7.392 3.019 -2.575 1.00 . B B . 82 VAL HG13 1 1
1 1741 2 2 82 VAL HG21 H 7.660 0.293 -4.086 1.00 . B B . 82 VAL HG21 1 1
1 1742 2 2 82 VAL HG22 H 6.897 0.407 -2.482 1.00 . B B . 82 VAL HG22 1 1
1 1743 2 2 82 VAL HG23 H 5.998 -0.298 -3.846 1.00 . B B . 82 VAL HG23 1 1
1 1744 2 2 82 VAL N N 3.825 2.482 -4.095 1.00 . B B . 82 VAL N 1 1
1 1745 2 2 82 VAL O O 5.459 3.021 -1.002 1.00 . B B . 82 VAL O 1 1
1 1746 2 2 83 ARG C C 3.631 5.580 -0.633 1.00 . B B . 83 ARG C 1 1
1 1747 2 2 83 ARG CA C 4.745 5.620 -1.681 1.00 . B B . 83 ARG CA 1 1
1 1748 2 2 83 ARG CB C 4.636 6.920 -2.481 1.00 . B B . 83 ARG CB 1 1
1 1749 2 2 83 ARG CD C 6.969 7.876 -2.435 1.00 . B B . 83 ARG CD 1 1
1 1750 2 2 83 ARG CG C 5.911 7.175 -3.288 1.00 . B B . 83 ARG CG 1 1
1 1751 2 2 83 ARG CZ C 8.797 9.521 -2.837 1.00 . B B . 83 ARG CZ 1 1
1 1752 2 2 83 ARG H H 4.309 4.647 -3.470 1.00 . B B . 83 ARG H 1 1
1 1753 2 2 83 ARG HA H 5.726 5.546 -1.213 1.00 . B B . 83 ARG HA 1 1
1 1754 2 2 83 ARG HB2 H 3.780 6.866 -3.153 1.00 . B B . 83 ARG HB2 1 1
1 1755 2 2 83 ARG HB3 H 4.458 7.755 -1.803 1.00 . B B . 83 ARG HB3 1 1
1 1756 2 2 83 ARG HD2 H 6.488 8.525 -1.704 1.00 . B B . 83 ARG HD2 1 1
1 1757 2 2 83 ARG HD3 H 7.544 7.138 -1.875 1.00 . B B . 83 ARG HD3 1 1
1 1758 2 2 83 ARG HE H 7.785 8.564 -4.289 1.00 . B B . 83 ARG HE 1 1
1 1759 2 2 83 ARG HG2 H 6.305 6.229 -3.660 1.00 . B B . 83 ARG HG2 1 1
1 1760 2 2 83 ARG HG3 H 5.677 7.787 -4.160 1.00 . B B . 83 ARG HG3 1 1
1 1761 2 2 83 ARG HH11 H 8.370 9.189 -0.876 1.00 . B B . 83 ARG HH11 1 1
1 1762 2 2 83 ARG HH12 H 9.639 10.331 -1.172 1.00 . B B . 83 ARG HH12 1 1
1 1763 2 2 83 ARG HH21 H 9.459 10.070 -4.680 1.00 . B B . 83 ARG HH21 1 1
1 1764 2 2 83 ARG HH22 H 10.262 10.835 -3.350 1.00 . B B . 83 ARG HH22 1 1
1 1765 2 2 83 ARG N N 4.659 4.461 -2.552 1.00 . B B . 83 ARG N 1 1
1 1766 2 2 83 ARG NE N 7.871 8.670 -3.299 1.00 . B B . 83 ARG NE 1 1
1 1767 2 2 83 ARG NH1 N 8.948 9.695 -1.517 1.00 . B B . 83 ARG NH1 1 1
1 1768 2 2 83 ARG NH2 N 9.571 10.200 -3.694 1.00 . B B . 83 ARG NH2 1 1
1 1769 2 2 83 ARG O O 3.869 5.854 0.543 1.00 . B B . 83 ARG O 1 1
1 1770 2 2 84 PHE C C 1.357 3.910 0.669 1.00 . B B . 84 PHE C 1 1
1 1771 2 2 84 PHE CA C 1.287 5.158 -0.214 1.00 . B B . 84 PHE CA 1 1
1 1772 2 2 84 PHE CB C 0.046 5.069 -1.104 1.00 . B B . 84 PHE CB 1 1
1 1773 2 2 84 PHE CD1 C -0.322 7.544 -1.003 1.00 . B B . 84 PHE CD1 1 1
1 1774 2 2 84 PHE CD2 C -0.767 6.440 -3.036 1.00 . B B . 84 PHE CD2 1 1
1 1775 2 2 84 PHE CE1 C -0.701 8.779 -1.591 1.00 . B B . 84 PHE CE1 1 1
1 1776 2 2 84 PHE CE2 C -1.146 7.675 -3.624 1.00 . B B . 84 PHE CE2 1 1
1 1777 2 2 84 PHE CG C -0.363 6.400 -1.738 1.00 . B B . 84 PHE CG 1 1
1 1778 2 2 84 PHE CZ C -1.105 8.819 -2.889 1.00 . B B . 84 PHE CZ 1 1
1 1779 2 2 84 PHE H H 2.252 5.017 -2.054 1.00 . B B . 84 PHE H 1 1
1 1780 2 2 84 PHE HA H 1.300 6.048 0.416 1.00 . B B . 84 PHE HA 1 1
1 1781 2 2 84 PHE HB2 H 0.231 4.343 -1.896 1.00 . B B . 84 PHE HB2 1 1
1 1782 2 2 84 PHE HB3 H -0.787 4.689 -0.512 1.00 . B B . 84 PHE HB3 1 1
1 1783 2 2 84 PHE HD1 H 0.002 7.512 0.037 1.00 . B B . 84 PHE HD1 1 1
1 1784 2 2 84 PHE HD2 H -0.800 5.523 -3.624 1.00 . B B . 84 PHE HD2 1 1
1 1785 2 2 84 PHE HE1 H -0.668 9.696 -1.002 1.00 . B B . 84 PHE HE1 1 1
1 1786 2 2 84 PHE HE2 H -1.470 7.707 -4.664 1.00 . B B . 84 PHE HE2 1 1
1 1787 2 2 84 PHE HZ H -1.396 9.768 -3.340 1.00 . B B . 84 PHE HZ 1 1
1 1788 2 2 84 PHE N N 2.438 5.237 -1.096 1.00 . B B . 84 PHE N 1 1
1 1789 2 2 84 PHE O O 1.043 3.967 1.857 1.00 . B B . 84 PHE O 1 1
1 1790 2 2 85 LEU C C 2.473 1.812 2.159 1.00 . B B . 85 LEU C 1 1
1 1791 2 2 85 LEU CA C 1.889 1.553 0.770 1.00 . B B . 85 LEU CA 1 1
1 1792 2 2 85 LEU CB C 2.687 0.541 -0.054 1.00 . B B . 85 LEU CB 1 1
1 1793 2 2 85 LEU CD1 C 2.117 -1.515 -1.399 1.00 . B B . 85 LEU CD1 1 1
1 1794 2 2 85 LEU CD2 C 3.067 -1.744 0.942 1.00 . B B . 85 LEU CD2 1 1
1 1795 2 2 85 LEU CG C 2.197 -0.907 0.003 1.00 . B B . 85 LEU CG 1 1
1 1796 2 2 85 LEU H H 2.027 2.775 -0.912 1.00 . B B . 85 LEU H 1 1
1 1797 2 2 85 LEU HA H 0.883 1.150 0.887 1.00 . B B . 85 LEU HA 1 1
1 1798 2 2 85 LEU HB2 H 2.682 0.865 -1.095 1.00 . B B . 85 LEU HB2 1 1
1 1799 2 2 85 LEU HB3 H 3.724 0.566 0.282 1.00 . B B . 85 LEU HB3 1 1
1 1800 2 2 85 LEU HD11 H 3.023 -2.088 -1.598 1.00 . B B . 85 LEU HD11 1 1
1 1801 2 2 85 LEU HD12 H 1.250 -2.173 -1.461 1.00 . B B . 85 LEU HD12 1 1
1 1802 2 2 85 LEU HD13 H 2.022 -0.717 -2.136 1.00 . B B . 85 LEU HD13 1 1
1 1803 2 2 85 LEU HD21 H 3.488 -2.587 0.393 1.00 . B B . 85 LEU HD21 1 1
1 1804 2 2 85 LEU HD22 H 3.874 -1.127 1.336 1.00 . B B . 85 LEU HD22 1 1
1 1805 2 2 85 LEU HD23 H 2.458 -2.116 1.767 1.00 . B B . 85 LEU HD23 1 1
1 1806 2 2 85 LEU HG H 1.186 -0.910 0.413 1.00 . B B . 85 LEU HG 1 1
1 1807 2 2 85 LEU N N 1.772 2.812 0.054 1.00 . B B . 85 LEU N 1 1
1 1808 2 2 85 LEU O O 3.351 2.659 2.320 1.00 . B B . 85 LEU O 1 1
1 1809 2 2 86 SER C C 3.081 -0.092 4.966 1.00 . B B . 86 SER C 1 1
1 1810 2 2 86 SER CA C 2.421 1.208 4.501 1.00 . B B . 86 SER CA 1 1
1 1811 2 2 86 SER CB C 1.268 1.581 5.434 1.00 . B B . 86 SER CB 1 1
1 1812 2 2 86 SER H H 1.247 0.383 2.991 1.00 . B B . 86 SER H 1 1
1 1813 2 2 86 SER HA H 3.148 2.020 4.480 1.00 . B B . 86 SER HA 1 1
1 1814 2 2 86 SER HB2 H 1.574 1.427 6.469 1.00 . B B . 86 SER HB2 1 1
1 1815 2 2 86 SER HB3 H 1.040 2.641 5.323 1.00 . B B . 86 SER HB3 1 1
1 1816 2 2 86 SER HG H -0.701 1.416 5.116 1.00 . B B . 86 SER HG 1 1
1 1817 2 2 86 SER N N 1.961 1.069 3.130 1.00 . B B . 86 SER N 1 1
1 1818 2 2 86 SER O O 4.251 -0.097 5.346 1.00 . B B . 86 SER O 1 1
1 1819 2 2 86 SER OG O 0.096 0.815 5.167 1.00 . B B . 86 SER OG 1 1
1 1820 2 2 87 PHE C C 2.523 -3.520 4.258 1.00 . B B . 87 PHE C 1 1
1 1821 2 2 87 PHE CA C 2.796 -2.466 5.332 1.00 . B B . 87 PHE CA 1 1
1 1822 2 2 87 PHE CB C 2.042 -2.847 6.608 1.00 . B B . 87 PHE CB 1 1
1 1823 2 2 87 PHE CD1 C 3.704 -3.678 8.286 1.00 . B B . 87 PHE CD1 1 1
1 1824 2 2 87 PHE CD2 C 2.294 -5.255 7.249 1.00 . B B . 87 PHE CD2 1 1
1 1825 2 2 87 PHE CE1 C 4.319 -4.719 9.031 1.00 . B B . 87 PHE CE1 1 1
1 1826 2 2 87 PHE CE2 C 2.909 -6.295 7.994 1.00 . B B . 87 PHE CE2 1 1
1 1827 2 2 87 PHE CG C 2.704 -3.968 7.411 1.00 . B B . 87 PHE CG 1 1
1 1828 2 2 87 PHE CZ C 3.908 -6.005 8.870 1.00 . B B . 87 PHE CZ 1 1
1 1829 2 2 87 PHE H H 1.351 -1.150 4.609 1.00 . B B . 87 PHE H 1 1
1 1830 2 2 87 PHE HA H 3.871 -2.372 5.481 1.00 . B B . 87 PHE HA 1 1
1 1831 2 2 87 PHE HB2 H 1.951 -1.965 7.241 1.00 . B B . 87 PHE HB2 1 1
1 1832 2 2 87 PHE HB3 H 1.030 -3.154 6.342 1.00 . B B . 87 PHE HB3 1 1
1 1833 2 2 87 PHE HD1 H 4.033 -2.647 8.416 1.00 . B B . 87 PHE HD1 1 1
1 1834 2 2 87 PHE HD2 H 1.493 -5.487 6.547 1.00 . B B . 87 PHE HD2 1 1
1 1835 2 2 87 PHE HE1 H 5.120 -4.486 9.733 1.00 . B B . 87 PHE HE1 1 1
1 1836 2 2 87 PHE HE2 H 2.580 -7.326 7.865 1.00 . B B . 87 PHE HE2 1 1
1 1837 2 2 87 PHE HZ H 4.380 -6.804 9.442 1.00 . B B . 87 PHE HZ 1 1
1 1838 2 2 87 PHE N N 2.302 -1.163 4.920 1.00 . B B . 87 PHE N 1 1
1 1839 2 2 87 PHE O O 1.621 -3.357 3.437 1.00 . B B . 87 PHE O 1 1
1 1840 2 2 88 MET C C 3.962 -6.895 3.779 1.00 . B B . 88 MET C 1 1
1 1841 2 2 88 MET CA C 3.173 -5.661 3.338 1.00 . B B . 88 MET CA 1 1
1 1842 2 2 88 MET CB C 3.673 -5.198 1.968 1.00 . B B . 88 MET CB 1 1
1 1843 2 2 88 MET CE C 6.731 -3.841 0.018 1.00 . B B . 88 MET CE 1 1
1 1844 2 2 88 MET CG C 5.111 -4.683 2.054 1.00 . B B . 88 MET CG 1 1
1 1845 2 2 88 MET H H 4.048 -4.705 4.969 1.00 . B B . 88 MET H 1 1
1 1846 2 2 88 MET HA H 2.108 -5.891 3.315 1.00 . B B . 88 MET HA 1 1
1 1847 2 2 88 MET HB2 H 3.620 -6.024 1.260 1.00 . B B . 88 MET HB2 1 1
1 1848 2 2 88 MET HB3 H 3.023 -4.410 1.587 1.00 . B B . 88 MET HB3 1 1
1 1849 2 2 88 MET HE1 H 5.919 -3.267 -0.430 1.00 . B B . 88 MET HE1 1 1
1 1850 2 2 88 MET HE2 H 7.200 -3.252 0.806 1.00 . B B . 88 MET HE2 1 1
1 1851 2 2 88 MET HE3 H 7.470 -4.081 -0.745 1.00 . B B . 88 MET HE3 1 1
1 1852 2 2 88 MET HG2 H 5.119 -3.594 2.013 1.00 . B B . 88 MET HG2 1 1
1 1853 2 2 88 MET HG3 H 5.552 -4.969 3.009 1.00 . B B . 88 MET HG3 1 1
1 1854 2 2 88 MET N N 3.318 -4.579 4.298 1.00 . B B . 88 MET N 1 1
1 1855 2 2 88 MET O O 5.094 -6.778 4.248 1.00 . B B . 88 MET O 1 1
1 1856 2 2 88 MET SD S 6.080 -5.351 0.712 1.00 . B B . 88 MET SD 1 1
1 1857 2 2 89 GLY C C 3.155 -10.498 3.478 1.00 . B B . 89 GLY C 1 1
1 1858 2 2 89 GLY CA C 3.964 -9.304 3.989 1.00 . B B . 89 GLY CA 1 1
1 1859 2 2 89 GLY H H 2.414 -8.136 3.232 1.00 . B B . 89 GLY H 1 1
1 1860 2 2 89 GLY HA2 H 4.975 -9.344 3.583 1.00 . B B . 89 GLY HA2 1 1
1 1861 2 2 89 GLY HA3 H 4.055 -9.359 5.074 1.00 . B B . 89 GLY HA3 1 1
1 1862 2 2 89 GLY N N 3.334 -8.050 3.614 1.00 . B B . 89 GLY N 1 1
1 1863 2 2 89 GLY O O 2.462 -10.396 2.467 1.00 . B B . 89 GLY O 1 1
1 1864 2 2 90 VAL C C 1.855 -13.382 5.066 1.00 . B B . 90 VAL C 1 1
1 1865 2 2 90 VAL CA C 2.559 -12.815 3.832 1.00 . B B . 90 VAL CA 1 1
1 1866 2 2 90 VAL CB C 3.523 -13.811 3.183 1.00 . B B . 90 VAL CB 1 1
1 1867 2 2 90 VAL CG1 C 4.876 -13.158 2.897 1.00 . B B . 90 VAL CG1 1 1
1 1868 2 2 90 VAL CG2 C 3.689 -15.059 4.053 1.00 . B B . 90 VAL CG2 1 1
1 1869 2 2 90 VAL H H 3.838 -11.678 5.021 1.00 . B B . 90 VAL H 1 1
1 1870 2 2 90 VAL HA H 1.807 -12.543 3.092 1.00 . B B . 90 VAL HA 1 1
1 1871 2 2 90 VAL HB H 3.093 -14.122 2.231 1.00 . B B . 90 VAL HB 1 1
1 1872 2 2 90 VAL HG11 H 5.554 -13.898 2.471 1.00 . B B . 90 VAL HG11 1 1
1 1873 2 2 90 VAL HG12 H 4.742 -12.339 2.190 1.00 . B B . 90 VAL HG12 1 1
1 1874 2 2 90 VAL HG13 H 5.297 -12.772 3.825 1.00 . B B . 90 VAL HG13 1 1
1 1875 2 2 90 VAL HG21 H 3.930 -14.761 5.073 1.00 . B B . 90 VAL HG21 1 1
1 1876 2 2 90 VAL HG22 H 2.761 -15.630 4.050 1.00 . B B . 90 VAL HG22 1 1
1 1877 2 2 90 VAL HG23 H 4.495 -15.675 3.654 1.00 . B B . 90 VAL HG23 1 1
1 1878 2 2 90 VAL N N 3.271 -11.603 4.200 1.00 . B B . 90 VAL N 1 1
1 1879 2 2 90 VAL O O 2.108 -12.942 6.186 1.00 . B B . 90 VAL O 1 1
1 1880 2 2 91 GLY C C 0.974 -16.222 6.413 1.00 . B B . 91 GLY C 1 1
1 1881 2 2 91 GLY CA C 0.242 -14.982 5.896 1.00 . B B . 91 GLY CA 1 1
1 1882 2 2 91 GLY H H 0.785 -14.703 3.904 1.00 . B B . 91 GLY H 1 1
1 1883 2 2 91 GLY HA2 H 0.102 -14.272 6.711 1.00 . B B . 91 GLY HA2 1 1
1 1884 2 2 91 GLY HA3 H -0.751 -15.262 5.543 1.00 . B B . 91 GLY HA3 1 1
1 1885 2 2 91 GLY N N 0.985 -14.350 4.819 1.00 . B B . 91 GLY N 1 1
1 1886 2 2 91 GLY O O 2.140 -16.144 6.797 1.00 . B B . 91 GLY O 1 1
1 1887 2 2 92 LYS C C 1.499 -19.308 5.696 1.00 . B B . 92 LYS C 1 1
1 1888 2 2 92 LYS CA C 0.826 -18.593 6.870 1.00 . B B . 92 LYS CA 1 1
1 1889 2 2 92 LYS CB C -0.241 -19.435 7.573 1.00 . B B . 92 LYS CB 1 1
1 1890 2 2 92 LYS CD C -0.311 -18.555 9.935 1.00 . B B . 92 LYS CD 1 1
1 1891 2 2 92 LYS CE C -1.086 -19.349 10.988 1.00 . B B . 92 LYS CE 1 1
1 1892 2 2 92 LYS CG C -1.025 -18.595 8.583 1.00 . B B . 92 LYS CG 1 1
1 1893 2 2 92 LYS H H -0.689 -17.393 6.092 1.00 . B B . 92 LYS H 1 1
1 1894 2 2 92 LYS HA H 1.588 -18.353 7.611 1.00 . B B . 92 LYS HA 1 1
1 1895 2 2 92 LYS HB2 H -0.924 -19.854 6.835 1.00 . B B . 92 LYS HB2 1 1
1 1896 2 2 92 LYS HB3 H 0.232 -20.275 8.083 1.00 . B B . 92 LYS HB3 1 1
1 1897 2 2 92 LYS HD2 H 0.694 -18.964 9.832 1.00 . B B . 92 LYS HD2 1 1
1 1898 2 2 92 LYS HD3 H -0.202 -17.521 10.262 1.00 . B B . 92 LYS HD3 1 1
1 1899 2 2 92 LYS HE2 H -2.015 -18.833 11.231 1.00 . B B . 92 LYS HE2 1 1
1 1900 2 2 92 LYS HE3 H -1.359 -20.325 10.587 1.00 . B B . 92 LYS HE3 1 1
1 1901 2 2 92 LYS HG2 H -1.146 -17.581 8.201 1.00 . B B . 92 LYS HG2 1 1
1 1902 2 2 92 LYS HG3 H -2.025 -19.010 8.708 1.00 . B B . 92 LYS HG3 1 1
1 1903 2 2 92 LYS HZ1 H -0.421 -18.741 12.822 1.00 . B B . 92 LYS HZ1 1 1
1 1904 2 2 92 LYS HZ2 H -0.541 -20.364 12.676 1.00 . B B . 92 LYS HZ2 1 1
1 1905 2 2 92 LYS HZ3 H 0.696 -19.569 11.965 1.00 . B B . 92 LYS HZ3 1 1
1 1906 2 2 92 LYS N N 0.259 -17.338 6.406 1.00 . B B . 92 LYS N 1 1
1 1907 2 2 92 LYS NZ N -0.272 -19.520 12.212 1.00 . B B . 92 LYS NZ 1 1
1 1908 2 2 92 LYS O O 2.280 -20.236 5.897 1.00 . B B . 92 LYS O 1 1
1 1909 2 2 93 ASP C C 2.444 -18.343 2.487 1.00 . B B . 93 ASP C 1 1
1 1910 2 2 93 ASP CA C 1.733 -19.432 3.292 1.00 . B B . 93 ASP CA 1 1
1 1911 2 2 93 ASP CB C 0.639 -20.034 2.409 1.00 . B B . 93 ASP CB 1 1
1 1912 2 2 93 ASP CG C 0.626 -21.563 2.348 1.00 . B B . 93 ASP CG 1 1
1 1913 2 2 93 ASP H H 0.534 -18.092 4.344 1.00 . B B . 93 ASP H 1 1
1 1914 2 2 93 ASP HA H 2.417 -20.206 3.641 1.00 . B B . 93 ASP HA 1 1
1 1915 2 2 93 ASP HB2 H -0.330 -19.692 2.773 1.00 . B B . 93 ASP HB2 1 1
1 1916 2 2 93 ASP HB3 H 0.755 -19.647 1.397 1.00 . B B . 93 ASP HB3 1 1
1 1917 2 2 93 ASP N N 1.170 -18.848 4.498 1.00 . B B . 93 ASP N 1 1
1 1918 2 2 93 ASP O O 1.887 -17.270 2.261 1.00 . B B . 93 ASP O 1 1
1 1919 2 2 93 ASP OD1 O 0.769 -22.175 3.429 1.00 . B B . 93 ASP OD1 1 1
1 1920 2 2 93 ASP OD2 O 0.472 -22.085 1.223 1.00 . B B . 93 ASP OD2 1 1
1 1921 2 2 94 VAL C C 3.815 -17.527 -0.073 1.00 . B B . 94 VAL C 1 1
1 1922 2 2 94 VAL CA C 4.458 -17.717 1.302 1.00 . B B . 94 VAL CA 1 1
1 1923 2 2 94 VAL CB C 5.908 -18.197 1.223 1.00 . B B . 94 VAL CB 1 1
1 1924 2 2 94 VAL CG1 C 6.459 -18.510 2.616 1.00 . B B . 94 VAL CG1 1 1
1 1925 2 2 94 VAL CG2 C 6.034 -19.410 0.298 1.00 . B B . 94 VAL CG2 1 1
1 1926 2 2 94 VAL H H 4.111 -19.531 2.266 1.00 . B B . 94 VAL H 1 1
1 1927 2 2 94 VAL HA H 4.446 -16.763 1.829 1.00 . B B . 94 VAL HA 1 1
1 1928 2 2 94 VAL HB H 6.506 -17.390 0.800 1.00 . B B . 94 VAL HB 1 1
1 1929 2 2 94 VAL HG11 H 7.060 -17.671 2.966 1.00 . B B . 94 VAL HG11 1 1
1 1930 2 2 94 VAL HG12 H 5.631 -18.677 3.305 1.00 . B B . 94 VAL HG12 1 1
1 1931 2 2 94 VAL HG13 H 7.078 -19.406 2.568 1.00 . B B . 94 VAL HG13 1 1
1 1932 2 2 94 VAL HG21 H 5.631 -20.291 0.797 1.00 . B B . 94 VAL HG21 1 1
1 1933 2 2 94 VAL HG22 H 5.477 -19.225 -0.621 1.00 . B B . 94 VAL HG22 1 1
1 1934 2 2 94 VAL HG23 H 7.085 -19.576 0.059 1.00 . B B . 94 VAL HG23 1 1
1 1935 2 2 94 VAL N N 3.665 -18.656 2.077 1.00 . B B . 94 VAL N 1 1
1 1936 2 2 94 VAL O O 4.153 -16.591 -0.796 1.00 . B B . 94 VAL O 1 1
1 1937 2 2 95 HIS C C 1.242 -17.187 -1.677 1.00 . B B . 95 HIS C 1 1
1 1938 2 2 95 HIS CA C 2.207 -18.374 -1.669 1.00 . B B . 95 HIS CA 1 1
1 1939 2 2 95 HIS CB C 1.514 -19.704 -1.970 1.00 . B B . 95 HIS CB 1 1
1 1940 2 2 95 HIS CD2 C 3.046 -21.797 -2.294 1.00 . B B . 95 HIS CD2 1 1
1 1941 2 2 95 HIS CE1 C 3.162 -22.425 -0.201 1.00 . B B . 95 HIS CE1 1 1
1 1942 2 2 95 HIS CG C 2.309 -20.919 -1.555 1.00 . B B . 95 HIS CG 1 1
1 1943 2 2 95 HIS H H 2.631 -19.189 0.200 1.00 . B B . 95 HIS H 1 1
1 1944 2 2 95 HIS HA H 2.969 -18.217 -2.433 1.00 . B B . 95 HIS HA 1 1
1 1945 2 2 95 HIS HB2 H 0.549 -19.723 -1.462 1.00 . B B . 95 HIS HB2 1 1
1 1946 2 2 95 HIS HB3 H 1.311 -19.763 -3.040 1.00 . B B . 95 HIS HB3 1 1
1 1947 2 2 95 HIS HD1 H 1.966 -20.903 0.547 1.00 . B B . 95 HIS HD1 1 1
1 1948 2 2 95 HIS HD2 H 3.187 -21.759 -3.374 1.00 . B B . 95 HIS HD2 1 1
1 1949 2 2 95 HIS HE1 H 3.423 -22.993 0.692 1.00 . B B . 95 HIS HE1 1 1
1 1950 2 2 95 HIS N N 2.900 -18.430 -0.394 1.00 . B B . 95 HIS N 1 1
1 1951 2 2 95 HIS ND1 N 2.401 -21.341 -0.240 1.00 . B B . 95 HIS ND1 1 1
1 1952 2 2 95 HIS NE2 N 3.561 -22.705 -1.475 1.00 . B B . 95 HIS NE2 1 1
1 1953 2 2 95 HIS O O 0.719 -16.814 -2.726 1.00 . B B . 95 HIS O 1 1
1 1954 2 2 96 THR C C 0.944 -14.202 -0.157 1.00 . B B . 96 THR C 1 1
1 1955 2 2 96 THR CA C 0.141 -15.489 -0.352 1.00 . B B . 96 THR CA 1 1
1 1956 2 2 96 THR CB C -0.821 -15.786 0.800 1.00 . B B . 96 THR CB 1 1
1 1957 2 2 96 THR CG2 C -1.172 -17.271 0.902 1.00 . B B . 96 THR CG2 1 1
1 1958 2 2 96 THR H H 1.464 -16.936 0.354 1.00 . B B . 96 THR H 1 1
1 1959 2 2 96 THR HA H -0.423 -15.377 -1.278 1.00 . B B . 96 THR HA 1 1
1 1960 2 2 96 THR HB H -1.722 -15.177 0.721 1.00 . B B . 96 THR HB 1 1
1 1961 2 2 96 THR HG1 H 0.763 -16.110 1.979 1.00 . B B . 96 THR HG1 1 1
1 1962 2 2 96 THR HG21 H -2.234 -17.380 1.122 1.00 . B B . 96 THR HG21 1 1
1 1963 2 2 96 THR HG22 H -0.944 -17.765 -0.042 1.00 . B B . 96 THR HG22 1 1
1 1964 2 2 96 THR HG23 H -0.587 -17.728 1.701 1.00 . B B . 96 THR HG23 1 1
1 1965 2 2 96 THR N N 1.034 -16.626 -0.495 1.00 . B B . 96 THR N 1 1
1 1966 2 2 96 THR O O 2.105 -14.245 0.246 1.00 . B B . 96 THR O 1 1
1 1967 2 2 96 THR OG1 O -0.050 -15.529 1.971 1.00 . B B . 96 THR OG1 1 1
1 1968 2 2 97 PHE C C -0.110 -10.676 -0.180 1.00 . B B . 97 PHE C 1 1
1 1969 2 2 97 PHE CA C 0.932 -11.788 -0.315 1.00 . B B . 97 PHE CA 1 1
1 1970 2 2 97 PHE CB C 1.749 -11.555 -1.587 1.00 . B B . 97 PHE CB 1 1
1 1971 2 2 97 PHE CD1 C 3.424 -9.901 -0.731 1.00 . B B . 97 PHE CD1 1 1
1 1972 2 2 97 PHE CD2 C 2.104 -9.284 -2.582 1.00 . B B . 97 PHE CD2 1 1
1 1973 2 2 97 PHE CE1 C 4.076 -8.641 -0.775 1.00 . B B . 97 PHE CE1 1 1
1 1974 2 2 97 PHE CE2 C 2.756 -8.023 -2.626 1.00 . B B . 97 PHE CE2 1 1
1 1975 2 2 97 PHE CG C 2.452 -10.196 -1.635 1.00 . B B . 97 PHE CG 1 1
1 1976 2 2 97 PHE CZ C 3.728 -7.728 -1.722 1.00 . B B . 97 PHE CZ 1 1
1 1977 2 2 97 PHE H H -0.651 -13.059 -0.780 1.00 . B B . 97 PHE H 1 1
1 1978 2 2 97 PHE HA H 1.543 -11.822 0.587 1.00 . B B . 97 PHE HA 1 1
1 1979 2 2 97 PHE HB2 H 2.497 -12.342 -1.676 1.00 . B B . 97 PHE HB2 1 1
1 1980 2 2 97 PHE HB3 H 1.090 -11.642 -2.451 1.00 . B B . 97 PHE HB3 1 1
1 1981 2 2 97 PHE HD1 H 3.702 -10.633 0.028 1.00 . B B . 97 PHE HD1 1 1
1 1982 2 2 97 PHE HD2 H 1.325 -9.520 -3.306 1.00 . B B . 97 PHE HD2 1 1
1 1983 2 2 97 PHE HE1 H 4.855 -8.404 -0.050 1.00 . B B . 97 PHE HE1 1 1
1 1984 2 2 97 PHE HE2 H 2.477 -7.292 -3.385 1.00 . B B . 97 PHE HE2 1 1
1 1985 2 2 97 PHE HZ H 4.229 -6.760 -1.756 1.00 . B B . 97 PHE HZ 1 1
1 1986 2 2 97 PHE N N 0.293 -13.086 -0.452 1.00 . B B . 97 PHE N 1 1
1 1987 2 2 97 PHE O O -0.868 -10.415 -1.113 1.00 . B B . 97 PHE O 1 1
1 1988 2 2 98 ALA C C -0.271 -7.687 1.548 1.00 . B B . 98 ALA C 1 1
1 1989 2 2 98 ALA CA C -1.049 -8.972 1.256 1.00 . B B . 98 ALA CA 1 1
1 1990 2 2 98 ALA CB C -1.971 -9.371 2.410 1.00 . B B . 98 ALA CB 1 1
1 1991 2 2 98 ALA H H 0.507 -10.268 1.741 1.00 . B B . 98 ALA H 1 1
1 1992 2 2 98 ALA HA H -1.653 -8.825 0.360 1.00 . B B . 98 ALA HA 1 1
1 1993 2 2 98 ALA HB1 H -2.957 -8.933 2.256 1.00 . B B . 98 ALA HB1 1 1
1 1994 2 2 98 ALA HB2 H -2.057 -10.457 2.448 1.00 . B B . 98 ALA HB2 1 1
1 1995 2 2 98 ALA HB3 H -1.555 -9.006 3.349 1.00 . B B . 98 ALA HB3 1 1
1 1996 2 2 98 ALA N N -0.113 -10.050 0.987 1.00 . B B . 98 ALA N 1 1
1 1997 2 2 98 ALA O O 0.914 -7.736 1.876 1.00 . B B . 98 ALA O 1 1
1 1998 2 2 99 PHE C C -1.413 -4.233 2.048 1.00 . B B . 99 PHE C 1 1
1 1999 2 2 99 PHE CA C -0.358 -5.273 1.666 1.00 . B B . 99 PHE CA 1 1
1 2000 2 2 99 PHE CB C 0.318 -4.842 0.362 1.00 . B B . 99 PHE CB 1 1
1 2001 2 2 99 PHE CD1 C -1.351 -3.298 -0.688 1.00 . B B . 99 PHE CD1 1 1
1 2002 2 2 99 PHE CD2 C -0.843 -5.307 -1.807 1.00 . B B . 99 PHE CD2 1 1
1 2003 2 2 99 PHE CE1 C -2.260 -2.951 -1.722 1.00 . B B . 99 PHE CE1 1 1
1 2004 2 2 99 PHE CE2 C -1.752 -4.961 -2.842 1.00 . B B . 99 PHE CE2 1 1
1 2005 2 2 99 PHE CG C -0.662 -4.468 -0.752 1.00 . B B . 99 PHE CG 1 1
1 2006 2 2 99 PHE CZ C -2.441 -3.790 -2.777 1.00 . B B . 99 PHE CZ 1 1
1 2007 2 2 99 PHE H H -1.932 -6.537 1.153 1.00 . B B . 99 PHE H 1 1
1 2008 2 2 99 PHE HA H 0.343 -5.398 2.492 1.00 . B B . 99 PHE HA 1 1
1 2009 2 2 99 PHE HB2 H 0.964 -3.988 0.565 1.00 . B B . 99 PHE HB2 1 1
1 2010 2 2 99 PHE HB3 H 0.959 -5.651 0.013 1.00 . B B . 99 PHE HB3 1 1
1 2011 2 2 99 PHE HD1 H -1.205 -2.625 0.157 1.00 . B B . 99 PHE HD1 1 1
1 2012 2 2 99 PHE HD2 H -0.291 -6.246 -1.859 1.00 . B B . 99 PHE HD2 1 1
1 2013 2 2 99 PHE HE1 H -2.812 -2.013 -1.671 1.00 . B B . 99 PHE HE1 1 1
1 2014 2 2 99 PHE HE2 H -1.898 -5.633 -3.687 1.00 . B B . 99 PHE HE2 1 1
1 2015 2 2 99 PHE HZ H -3.139 -3.524 -3.571 1.00 . B B . 99 PHE HZ 1 1
1 2016 2 2 99 PHE N N -0.969 -6.568 1.419 1.00 . B B . 99 PHE N 1 1
1 2017 2 2 99 PHE O O -2.524 -4.248 1.520 1.00 . B B . 99 PHE O 1 1
1 2018 2 2 100 ILE C C -1.673 -1.034 2.614 1.00 . B B . 100 ILE C 1 1
1 2019 2 2 100 ILE CA C -1.927 -2.309 3.421 1.00 . B B . 100 ILE CA 1 1
1 2020 2 2 100 ILE CB C -1.796 -2.116 4.933 1.00 . B B . 100 ILE CB 1 1
1 2021 2 2 100 ILE CD1 C -1.397 -3.720 6.838 1.00 . B B . 100 ILE CD1 1 1
1 2022 2 2 100 ILE CG1 C -2.331 -3.334 5.690 1.00 . B B . 100 ILE CG1 1 1
1 2023 2 2 100 ILE CG2 C -2.474 -0.820 5.381 1.00 . B B . 100 ILE CG2 1 1
1 2024 2 2 100 ILE H H -0.122 -3.350 3.386 1.00 . B B . 100 ILE H 1 1
1 2025 2 2 100 ILE HA H -2.945 -2.645 3.226 1.00 . B B . 100 ILE HA 1 1
1 2026 2 2 100 ILE HB H -0.738 -2.026 5.176 1.00 . B B . 100 ILE HB 1 1
1 2027 2 2 100 ILE HD11 H -0.753 -4.541 6.523 1.00 . B B . 100 ILE HD11 1 1
1 2028 2 2 100 ILE HD12 H -0.784 -2.862 7.112 1.00 . B B . 100 ILE HD12 1 1
1 2029 2 2 100 ILE HD13 H -1.989 -4.033 7.699 1.00 . B B . 100 ILE HD13 1 1
1 2030 2 2 100 ILE HG12 H -3.325 -3.116 6.082 1.00 . B B . 100 ILE HG12 1 1
1 2031 2 2 100 ILE HG13 H -2.437 -4.175 5.004 1.00 . B B . 100 ILE HG13 1 1
1 2032 2 2 100 ILE HG21 H -2.182 -0.593 6.406 1.00 . B B . 100 ILE HG21 1 1
1 2033 2 2 100 ILE HG22 H -2.168 -0.005 4.726 1.00 . B B . 100 ILE HG22 1 1
1 2034 2 2 100 ILE HG23 H -3.557 -0.940 5.330 1.00 . B B . 100 ILE HG23 1 1
1 2035 2 2 100 ILE N N -1.028 -3.355 2.962 1.00 . B B . 100 ILE N 1 1
1 2036 2 2 100 ILE O O -0.529 -0.713 2.297 1.00 . B B . 100 ILE O 1 1
1 2037 2 2 101 MET C C -3.646 1.940 2.077 1.00 . B B . 101 MET C 1 1
1 2038 2 2 101 MET CA C -2.670 0.891 1.542 1.00 . B B . 101 MET CA 1 1
1 2039 2 2 101 MET CB C -2.982 0.605 0.072 1.00 . B B . 101 MET CB 1 1
1 2040 2 2 101 MET CE C -4.394 1.710 -2.614 1.00 . B B . 101 MET CE 1 1
1 2041 2 2 101 MET CG C -4.492 0.509 -0.159 1.00 . B B . 101 MET CG 1 1
1 2042 2 2 101 MET H H -3.687 -0.610 2.568 1.00 . B B . 101 MET H 1 1
1 2043 2 2 101 MET HA H -1.645 1.240 1.669 1.00 . B B . 101 MET HA 1 1
1 2044 2 2 101 MET HB2 H -2.565 1.395 -0.553 1.00 . B B . 101 MET HB2 1 1
1 2045 2 2 101 MET HB3 H -2.505 -0.327 -0.231 1.00 . B B . 101 MET HB3 1 1
1 2046 2 2 101 MET HE1 H -3.322 1.876 -2.513 1.00 . B B . 101 MET HE1 1 1
1 2047 2 2 101 MET HE2 H -4.663 1.699 -3.670 1.00 . B B . 101 MET HE2 1 1
1 2048 2 2 101 MET HE3 H -4.935 2.511 -2.109 1.00 . B B . 101 MET HE3 1 1
1 2049 2 2 101 MET HG2 H -4.916 -0.269 0.476 1.00 . B B . 101 MET HG2 1 1
1 2050 2 2 101 MET HG3 H -4.972 1.447 0.122 1.00 . B B . 101 MET HG3 1 1
1 2051 2 2 101 MET N N -2.760 -0.342 2.306 1.00 . B B . 101 MET N 1 1
1 2052 2 2 101 MET O O -4.757 1.608 2.487 1.00 . B B . 101 MET O 1 1
1 2053 2 2 101 MET SD S -4.825 0.144 -1.874 1.00 . B B . 101 MET SD 1 1
1 2054 2 2 102 ASP C C -4.691 4.969 1.343 1.00 . B B . 102 ASP C 1 1
1 2055 2 2 102 ASP CA C -4.016 4.286 2.534 1.00 . B B . 102 ASP CA 1 1
1 2056 2 2 102 ASP CB C -3.167 5.332 3.260 1.00 . B B . 102 ASP CB 1 1
1 2057 2 2 102 ASP CG C -3.924 6.585 3.703 1.00 . B B . 102 ASP CG 1 1
1 2058 2 2 102 ASP H H -2.291 3.448 1.721 1.00 . B B . 102 ASP H 1 1
1 2059 2 2 102 ASP HA H -4.735 3.832 3.216 1.00 . B B . 102 ASP HA 1 1
1 2060 2 2 102 ASP HB2 H -2.718 4.867 4.137 1.00 . B B . 102 ASP HB2 1 1
1 2061 2 2 102 ASP HB3 H -2.349 5.632 2.604 1.00 . B B . 102 ASP HB3 1 1
1 2062 2 2 102 ASP N N -3.196 3.186 2.056 1.00 . B B . 102 ASP N 1 1
1 2063 2 2 102 ASP O O -4.045 5.702 0.595 1.00 . B B . 102 ASP O 1 1
1 2064 2 2 102 ASP OD1 O -4.609 7.171 2.837 1.00 . B B . 102 ASP OD1 1 1
1 2065 2 2 102 ASP OD2 O -3.801 6.929 4.899 1.00 . B B . 102 ASP OD2 1 1
1 2066 2 2 103 THR C C -6.789 6.809 0.243 1.00 . B B . 103 THR C 1 1
1 2067 2 2 103 THR CA C -6.751 5.285 0.115 1.00 . B B . 103 THR CA 1 1
1 2068 2 2 103 THR CB C -8.138 4.639 0.119 1.00 . B B . 103 THR CB 1 1
1 2069 2 2 103 THR CG2 C -8.079 3.123 -0.083 1.00 . B B . 103 THR CG2 1 1
1 2070 2 2 103 THR H H -6.500 4.107 1.815 1.00 . B B . 103 THR H 1 1
1 2071 2 2 103 THR HA H -6.246 5.055 -0.824 1.00 . B B . 103 THR HA 1 1
1 2072 2 2 103 THR HB H -8.787 5.106 -0.621 1.00 . B B . 103 THR HB 1 1
1 2073 2 2 103 THR HG1 H -9.499 4.395 1.566 1.00 . B B . 103 THR HG1 1 1
1 2074 2 2 103 THR HG21 H -8.868 2.817 -0.769 1.00 . B B . 103 THR HG21 1 1
1 2075 2 2 103 THR HG22 H -7.109 2.850 -0.499 1.00 . B B . 103 THR HG22 1 1
1 2076 2 2 103 THR HG23 H -8.217 2.623 0.876 1.00 . B B . 103 THR HG23 1 1
1 2077 2 2 103 THR N N -5.982 4.705 1.203 1.00 . B B . 103 THR N 1 1
1 2078 2 2 103 THR O O -6.430 7.523 -0.692 1.00 . B B . 103 THR O 1 1
1 2079 2 2 103 THR OG1 O -8.587 4.792 1.463 1.00 . B B . 103 THR OG1 1 1
1 2080 2 2 104 GLY C C -7.215 8.978 3.168 1.00 . B B . 104 GLY C 1 1
1 2081 2 2 104 GLY CA C -7.320 8.688 1.670 1.00 . B B . 104 GLY CA 1 1
1 2082 2 2 104 GLY H H -7.519 6.674 2.163 1.00 . B B . 104 GLY H 1 1
1 2083 2 2 104 GLY HA2 H -6.524 9.210 1.138 1.00 . B B . 104 GLY HA2 1 1
1 2084 2 2 104 GLY HA3 H -8.265 9.073 1.286 1.00 . B B . 104 GLY HA3 1 1
1 2085 2 2 104 GLY N N -7.229 7.262 1.407 1.00 . B B . 104 GLY N 1 1
1 2086 2 2 104 GLY O O -6.117 9.139 3.698 1.00 . B B . 104 GLY O 1 1
1 2087 2 2 105 ASN C C -7.603 8.248 5.979 1.00 . B B . 105 ASN C 1 1
1 2088 2 2 105 ASN CA C -8.426 9.302 5.237 1.00 . B B . 105 ASN CA 1 1
1 2089 2 2 105 ASN CB C -9.863 9.233 5.757 1.00 . B B . 105 ASN CB 1 1
1 2090 2 2 105 ASN CG C -10.317 10.591 6.297 1.00 . B B . 105 ASN CG 1 1
1 2091 2 2 105 ASN H H -9.262 8.902 3.371 1.00 . B B . 105 ASN H 1 1
1 2092 2 2 105 ASN HA H -8.022 10.307 5.355 1.00 . B B . 105 ASN HA 1 1
1 2093 2 2 105 ASN HB2 H -10.530 8.915 4.955 1.00 . B B . 105 ASN HB2 1 1
1 2094 2 2 105 ASN HB3 H -9.933 8.483 6.545 1.00 . B B . 105 ASN HB3 1 1
1 2095 2 2 105 ASN HD21 H -11.953 9.683 7.072 1.00 . B B . 105 ASN HD21 1 1
1 2096 2 2 105 ASN HD22 H -11.848 11.389 7.354 1.00 . B B . 105 ASN HD22 1 1
1 2097 2 2 105 ASN N N -8.374 9.035 3.809 1.00 . B B . 105 ASN N 1 1
1 2098 2 2 105 ASN ND2 N -11.468 10.551 6.963 1.00 . B B . 105 ASN ND2 1 1
1 2099 2 2 105 ASN O O -6.839 7.506 5.365 1.00 . B B . 105 ASN O 1 1
1 2100 2 2 105 ASN OD1 O -9.666 11.607 6.120 1.00 . B B . 105 ASN OD1 1 1
1 2101 2 2 106 GLN C C -7.430 5.833 7.725 1.00 . B B . 106 GLN C 1 1
1 2102 2 2 106 GLN CA C -7.070 7.266 8.124 1.00 . B B . 106 GLN CA 1 1
1 2103 2 2 106 GLN CB C -7.358 7.510 9.607 1.00 . B B . 106 GLN CB 1 1
1 2104 2 2 106 GLN CD C -8.508 9.480 10.682 1.00 . B B . 106 GLN CD 1 1
1 2105 2 2 106 GLN CG C -7.255 8.998 9.948 1.00 . B B . 106 GLN CG 1 1
1 2106 2 2 106 GLN H H -8.410 8.824 7.784 1.00 . B B . 106 GLN H 1 1
1 2107 2 2 106 GLN HA H -6.013 7.450 7.931 1.00 . B B . 106 GLN HA 1 1
1 2108 2 2 106 GLN HB2 H -8.356 7.145 9.852 1.00 . B B . 106 GLN HB2 1 1
1 2109 2 2 106 GLN HB3 H -6.654 6.944 10.216 1.00 . B B . 106 GLN HB3 1 1
1 2110 2 2 106 GLN HE21 H -7.446 11.067 11.355 1.00 . B B . 106 GLN HE21 1 1
1 2111 2 2 106 GLN HE22 H -9.098 11.008 11.872 1.00 . B B . 106 GLN HE22 1 1
1 2112 2 2 106 GLN HG2 H -6.376 9.172 10.568 1.00 . B B . 106 GLN HG2 1 1
1 2113 2 2 106 GLN HG3 H -7.120 9.576 9.034 1.00 . B B . 106 GLN HG3 1 1
1 2114 2 2 106 GLN N N -7.787 8.217 7.291 1.00 . B B . 106 GLN N 1 1
1 2115 2 2 106 GLN NE2 N -8.337 10.612 11.359 1.00 . B B . 106 GLN NE2 1 1
1 2116 2 2 106 GLN O O -6.761 4.885 8.133 1.00 . B B . 106 GLN O 1 1
1 2117 2 2 106 GLN OE1 O -9.561 8.865 10.637 1.00 . B B . 106 GLN OE1 1 1
1 2118 2 2 107 ARG C C -7.804 3.678 5.767 1.00 . B B . 107 ARG C 1 1
1 2119 2 2 107 ARG CA C -8.941 4.421 6.471 1.00 . B B . 107 ARG CA 1 1
1 2120 2 2 107 ARG CB C -10.123 4.560 5.510 1.00 . B B . 107 ARG CB 1 1
1 2121 2 2 107 ARG CD C -11.887 5.224 7.185 1.00 . B B . 107 ARG CD 1 1
1 2122 2 2 107 ARG CG C -11.433 4.155 6.189 1.00 . B B . 107 ARG CG 1 1
1 2123 2 2 107 ARG CZ C -13.645 4.116 8.561 1.00 . B B . 107 ARG CZ 1 1
1 2124 2 2 107 ARG H H -9.023 6.498 6.603 1.00 . B B . 107 ARG H 1 1
1 2125 2 2 107 ARG HA H -9.249 3.898 7.377 1.00 . B B . 107 ARG HA 1 1
1 2126 2 2 107 ARG HB2 H -10.193 5.590 5.161 1.00 . B B . 107 ARG HB2 1 1
1 2127 2 2 107 ARG HB3 H -9.957 3.937 4.631 1.00 . B B . 107 ARG HB3 1 1
1 2128 2 2 107 ARG HD2 H -11.237 5.217 8.060 1.00 . B B . 107 ARG HD2 1 1
1 2129 2 2 107 ARG HD3 H -11.803 6.212 6.734 1.00 . B B . 107 ARG HD3 1 1
1 2130 2 2 107 ARG HE H -14.011 5.472 7.119 1.00 . B B . 107 ARG HE 1 1
1 2131 2 2 107 ARG HG2 H -12.205 4.003 5.436 1.00 . B B . 107 ARG HG2 1 1
1 2132 2 2 107 ARG HG3 H -11.300 3.204 6.706 1.00 . B B . 107 ARG HG3 1 1
1 2133 2 2 107 ARG HH11 H -11.742 3.547 8.998 1.00 . B B . 107 ARG HH11 1 1
1 2134 2 2 107 ARG HH12 H -12.976 2.786 9.946 1.00 . B B . 107 ARG HH12 1 1
1 2135 2 2 107 ARG HH21 H -15.639 4.468 8.369 1.00 . B B . 107 ARG HH21 1 1
1 2136 2 2 107 ARG HH22 H -15.207 3.313 9.586 1.00 . B B . 107 ARG HH22 1 1
1 2137 2 2 107 ARG N N -8.485 5.722 6.931 1.00 . B B . 107 ARG N 1 1
1 2138 2 2 107 ARG NE N -13.287 4.972 7.594 1.00 . B B . 107 ARG NE 1 1
1 2139 2 2 107 ARG NH1 N -12.709 3.425 9.224 1.00 . B B . 107 ARG NH1 1 1
1 2140 2 2 107 ARG NH2 N -14.940 3.952 8.864 1.00 . B B . 107 ARG NH2 1 1
1 2141 2 2 107 ARG O O -7.048 4.275 5.002 1.00 . B B . 107 ARG O 1 1
1 2142 2 2 108 PHE C C -7.278 0.257 4.902 1.00 . B B . 108 PHE C 1 1
1 2143 2 2 108 PHE CA C -6.686 1.556 5.453 1.00 . B B . 108 PHE CA 1 1
1 2144 2 2 108 PHE CB C -5.688 1.218 6.562 1.00 . B B . 108 PHE CB 1 1
1 2145 2 2 108 PHE CD1 C -4.779 3.548 6.695 1.00 . B B . 108 PHE CD1 1 1
1 2146 2 2 108 PHE CD2 C -5.186 2.400 8.712 1.00 . B B . 108 PHE CD2 1 1
1 2147 2 2 108 PHE CE1 C -4.326 4.676 7.429 1.00 . B B . 108 PHE CE1 1 1
1 2148 2 2 108 PHE CE2 C -4.732 3.528 9.445 1.00 . B B . 108 PHE CE2 1 1
1 2149 2 2 108 PHE CG C -5.199 2.433 7.352 1.00 . B B . 108 PHE CG 1 1
1 2150 2 2 108 PHE CZ C -4.312 4.642 8.788 1.00 . B B . 108 PHE CZ 1 1
1 2151 2 2 108 PHE H H -8.337 1.909 6.674 1.00 . B B . 108 PHE H 1 1
1 2152 2 2 108 PHE HA H -6.244 2.127 4.637 1.00 . B B . 108 PHE HA 1 1
1 2153 2 2 108 PHE HB2 H -6.151 0.511 7.251 1.00 . B B . 108 PHE HB2 1 1
1 2154 2 2 108 PHE HB3 H -4.827 0.715 6.120 1.00 . B B . 108 PHE HB3 1 1
1 2155 2 2 108 PHE HD1 H -4.791 3.575 5.605 1.00 . B B . 108 PHE HD1 1 1
1 2156 2 2 108 PHE HD2 H -5.522 1.507 9.238 1.00 . B B . 108 PHE HD2 1 1
1 2157 2 2 108 PHE HE1 H -3.990 5.569 6.902 1.00 . B B . 108 PHE HE1 1 1
1 2158 2 2 108 PHE HE2 H -4.721 3.501 10.535 1.00 . B B . 108 PHE HE2 1 1
1 2159 2 2 108 PHE HZ H -3.964 5.508 9.351 1.00 . B B . 108 PHE HZ 1 1
1 2160 2 2 108 PHE N N -7.718 2.387 6.050 1.00 . B B . 108 PHE N 1 1
1 2161 2 2 108 PHE O O -8.080 -0.395 5.568 1.00 . B B . 108 PHE O 1 1
1 2162 2 2 109 GLU C C -6.173 -2.241 2.769 1.00 . B B . 109 GLU C 1 1
1 2163 2 2 109 GLU CA C -7.338 -1.288 3.043 1.00 . B B . 109 GLU CA 1 1
1 2164 2 2 109 GLU CB C -8.091 -0.958 1.752 1.00 . B B . 109 GLU CB 1 1
1 2165 2 2 109 GLU CD C -9.775 0.919 1.800 1.00 . B B . 109 GLU CD 1 1
1 2166 2 2 109 GLU CG C -9.542 -0.573 2.047 1.00 . B B . 109 GLU CG 1 1
1 2167 2 2 109 GLU H H -6.207 0.457 3.156 1.00 . B B . 109 GLU H 1 1
1 2168 2 2 109 GLU HA H -8.029 -1.743 3.753 1.00 . B B . 109 GLU HA 1 1
1 2169 2 2 109 GLU HB2 H -7.592 -0.138 1.236 1.00 . B B . 109 GLU HB2 1 1
1 2170 2 2 109 GLU HB3 H -8.068 -1.818 1.083 1.00 . B B . 109 GLU HB3 1 1
1 2171 2 2 109 GLU HG2 H -10.212 -1.159 1.418 1.00 . B B . 109 GLU HG2 1 1
1 2172 2 2 109 GLU HG3 H -9.783 -0.816 3.082 1.00 . B B . 109 GLU HG3 1 1
1 2173 2 2 109 GLU N N -6.860 -0.079 3.691 1.00 . B B . 109 GLU N 1 1
1 2174 2 2 109 GLU O O -5.056 -1.800 2.501 1.00 . B B . 109 GLU O 1 1
1 2175 2 2 109 GLU OE1 O -9.962 1.276 0.617 1.00 . B B . 109 GLU OE1 1 1
1 2176 2 2 109 GLU OE2 O -9.761 1.669 2.800 1.00 . B B . 109 GLU OE2 1 1
1 2177 2 2 110 CYS C C -5.905 -5.393 1.413 1.00 . B B . 110 CYS C 1 1
1 2178 2 2 110 CYS CA C -5.464 -4.548 2.609 1.00 . B B . 110 CYS CA 1 1
1 2179 2 2 110 CYS CB C -5.221 -5.403 3.854 1.00 . B B . 110 CYS CB 1 1
1 2180 2 2 110 CYS H H -7.383 -3.879 3.064 1.00 . B B . 110 CYS H 1 1
1 2181 2 2 110 CYS HA H -4.534 -4.023 2.390 1.00 . B B . 110 CYS HA 1 1
1 2182 2 2 110 CYS HB2 H -4.713 -4.814 4.618 1.00 . B B . 110 CYS HB2 1 1
1 2183 2 2 110 CYS HB3 H -6.174 -5.721 4.279 1.00 . B B . 110 CYS HB3 1 1
1 2184 2 2 110 CYS HG H -3.057 -6.375 3.861 1.00 . B B . 110 CYS HG 1 1
1 2185 2 2 110 CYS N N -6.473 -3.529 2.846 1.00 . B B . 110 CYS N 1 1
1 2186 2 2 110 CYS O O -7.077 -5.750 1.299 1.00 . B B . 110 CYS O 1 1
1 2187 2 2 110 CYS SG S -4.212 -6.867 3.421 1.00 . B B . 110 CYS SG 1 1
1 2188 2 2 111 HIS C C -4.319 -7.724 -0.638 1.00 . B B . 111 HIS C 1 1
1 2189 2 2 111 HIS CA C -5.218 -6.486 -0.632 1.00 . B B . 111 HIS CA 1 1
1 2190 2 2 111 HIS CB C -5.075 -5.642 -1.900 1.00 . B B . 111 HIS CB 1 1
1 2191 2 2 111 HIS CD2 C -5.737 -3.115 -1.813 1.00 . B B . 111 HIS CD2 1 1
1 2192 2 2 111 HIS CE1 C -7.886 -3.344 -2.153 1.00 . B B . 111 HIS CE1 1 1
1 2193 2 2 111 HIS CG C -5.996 -4.447 -1.951 1.00 . B B . 111 HIS CG 1 1
1 2194 2 2 111 HIS H H -3.993 -5.395 0.651 1.00 . B B . 111 HIS H 1 1
1 2195 2 2 111 HIS HA H -6.259 -6.804 -0.561 1.00 . B B . 111 HIS HA 1 1
1 2196 2 2 111 HIS HB2 H -4.044 -5.297 -1.980 1.00 . B B . 111 HIS HB2 1 1
1 2197 2 2 111 HIS HB3 H -5.267 -6.274 -2.768 1.00 . B B . 111 HIS HB3 1 1
1 2198 2 2 111 HIS HD2 H -4.757 -2.672 -1.633 1.00 . B B . 111 HIS HD2 1 1
1 2199 2 2 111 HIS HE1 H -8.939 -3.101 -2.293 1.00 . B B . 111 HIS HE1 1 1
1 2200 2 2 111 HIS HE2 H -6.992 -1.463 -1.823 1.00 . B B . 111 HIS HE2 1 1
1 2201 2 2 111 HIS N N -4.943 -5.689 0.551 1.00 . B B . 111 HIS N 1 1
1 2202 2 2 111 HIS ND1 N -7.359 -4.560 -2.163 1.00 . B B . 111 HIS ND1 1 1
1 2203 2 2 111 HIS NE2 N -6.879 -2.450 -1.936 1.00 . B B . 111 HIS NE2 1 1
1 2204 2 2 111 HIS O O -3.099 -7.608 -0.749 1.00 . B B . 111 HIS O 1 1
1 2205 2 2 112 VAL C C -4.183 -10.706 -1.928 1.00 . B B . 112 VAL C 1 1
1 2206 2 2 112 VAL CA C -4.228 -10.137 -0.508 1.00 . B B . 112 VAL CA 1 1
1 2207 2 2 112 VAL CB C -4.859 -11.098 0.501 1.00 . B B . 112 VAL CB 1 1
1 2208 2 2 112 VAL CG1 C -4.058 -12.399 0.594 1.00 . B B . 112 VAL CG1 1 1
1 2209 2 2 112 VAL CG2 C -4.994 -10.439 1.875 1.00 . B B . 112 VAL CG2 1 1
1 2210 2 2 112 VAL H H -5.948 -8.964 -0.429 1.00 . B B . 112 VAL H 1 1
1 2211 2 2 112 VAL HA H -3.210 -9.925 -0.182 1.00 . B B . 112 VAL HA 1 1
1 2212 2 2 112 VAL HB H -5.860 -11.345 0.148 1.00 . B B . 112 VAL HB 1 1
1 2213 2 2 112 VAL HG11 H -3.008 -12.167 0.769 1.00 . B B . 112 VAL HG11 1 1
1 2214 2 2 112 VAL HG12 H -4.440 -13.002 1.417 1.00 . B B . 112 VAL HG12 1 1
1 2215 2 2 112 VAL HG13 H -4.157 -12.953 -0.340 1.00 . B B . 112 VAL HG13 1 1
1 2216 2 2 112 VAL HG21 H -5.836 -10.881 2.409 1.00 . B B . 112 VAL HG21 1 1
1 2217 2 2 112 VAL HG22 H -4.079 -10.596 2.446 1.00 . B B . 112 VAL HG22 1 1
1 2218 2 2 112 VAL HG23 H -5.165 -9.370 1.750 1.00 . B B . 112 VAL HG23 1 1
1 2219 2 2 112 VAL N N -4.956 -8.879 -0.518 1.00 . B B . 112 VAL N 1 1
1 2220 2 2 112 VAL O O -4.932 -10.269 -2.800 1.00 . B B . 112 VAL O 1 1
1 2221 2 2 113 PHE C C -2.561 -13.713 -3.273 1.00 . B B . 113 PHE C 1 1
1 2222 2 2 113 PHE CA C -3.144 -12.306 -3.414 1.00 . B B . 113 PHE CA 1 1
1 2223 2 2 113 PHE CB C -2.171 -11.443 -4.221 1.00 . B B . 113 PHE CB 1 1
1 2224 2 2 113 PHE CD1 C -2.721 -9.082 -3.594 1.00 . B B . 113 PHE CD1 1 1
1 2225 2 2 113 PHE CD2 C -3.162 -9.772 -5.802 1.00 . B B . 113 PHE CD2 1 1
1 2226 2 2 113 PHE CE1 C -3.215 -7.786 -3.900 1.00 . B B . 113 PHE CE1 1 1
1 2227 2 2 113 PHE CE2 C -3.657 -8.477 -6.108 1.00 . B B . 113 PHE CE2 1 1
1 2228 2 2 113 PHE CG C -2.704 -10.047 -4.551 1.00 . B B . 113 PHE CG 1 1
1 2229 2 2 113 PHE CZ C -3.673 -7.512 -5.151 1.00 . B B . 113 PHE CZ 1 1
1 2230 2 2 113 PHE H H -2.690 -12.022 -1.401 1.00 . B B . 113 PHE H 1 1
1 2231 2 2 113 PHE HA H -4.135 -12.369 -3.862 1.00 . B B . 113 PHE HA 1 1
1 2232 2 2 113 PHE HB2 H -1.241 -11.342 -3.663 1.00 . B B . 113 PHE HB2 1 1
1 2233 2 2 113 PHE HB3 H -1.930 -11.958 -5.151 1.00 . B B . 113 PHE HB3 1 1
1 2234 2 2 113 PHE HD1 H -2.354 -9.302 -2.591 1.00 . B B . 113 PHE HD1 1 1
1 2235 2 2 113 PHE HD2 H -3.149 -10.547 -6.570 1.00 . B B . 113 PHE HD2 1 1
1 2236 2 2 113 PHE HE1 H -3.228 -7.012 -3.133 1.00 . B B . 113 PHE HE1 1 1
1 2237 2 2 113 PHE HE2 H -4.024 -8.257 -7.111 1.00 . B B . 113 PHE HE2 1 1
1 2238 2 2 113 PHE HZ H -4.053 -6.517 -5.386 1.00 . B B . 113 PHE HZ 1 1
1 2239 2 2 113 PHE N N -3.296 -11.673 -2.116 1.00 . B B . 113 PHE N 1 1
1 2240 2 2 113 PHE O O -2.004 -14.057 -2.231 1.00 . B B . 113 PHE O 1 1
1 2241 2 2 114 TRP C C -1.187 -15.974 -5.480 1.00 . B B . 114 TRP C 1 1
1 2242 2 2 114 TRP CA C -2.204 -15.853 -4.343 1.00 . B B . 114 TRP CA 1 1
1 2243 2 2 114 TRP CB C -3.349 -16.861 -4.456 1.00 . B B . 114 TRP CB 1 1
1 2244 2 2 114 TRP CD1 C -2.493 -19.094 -5.428 1.00 . B B . 114 TRP CD1 1 1
1 2245 2 2 114 TRP CD2 C -2.822 -19.162 -3.238 1.00 . B B . 114 TRP CD2 1 1
1 2246 2 2 114 TRP CE2 C -2.370 -20.406 -3.626 1.00 . B B . 114 TRP CE2 1 1
1 2247 2 2 114 TRP CE3 C -3.126 -18.879 -1.895 1.00 . B B . 114 TRP CE3 1 1
1 2248 2 2 114 TRP CG C -2.898 -18.322 -4.409 1.00 . B B . 114 TRP CG 1 1
1 2249 2 2 114 TRP CH2 C -2.476 -21.208 -1.388 1.00 . B B . 114 TRP CH2 1 1
1 2250 2 2 114 TRP CZ2 C -2.180 -21.467 -2.732 1.00 . B B . 114 TRP CZ2 1 1
1 2251 2 2 114 TRP CZ3 C -2.931 -19.949 -1.013 1.00 . B B . 114 TRP CZ3 1 1
1 2252 2 2 114 TRP H H -3.162 -14.203 -5.180 1.00 . B B . 114 TRP H 1 1
1 2253 2 2 114 TRP HA H -1.715 -16.032 -3.386 1.00 . B B . 114 TRP HA 1 1
1 2254 2 2 114 TRP HB2 H -4.056 -16.684 -3.645 1.00 . B B . 114 TRP HB2 1 1
1 2255 2 2 114 TRP HB3 H -3.883 -16.686 -5.389 1.00 . B B . 114 TRP HB3 1 1
1 2256 2 2 114 TRP HD1 H -2.432 -18.760 -6.463 1.00 . B B . 114 TRP HD1 1 1
1 2257 2 2 114 TRP HE1 H -1.807 -21.182 -5.625 1.00 . B B . 114 TRP HE1 1 1
1 2258 2 2 114 TRP HE3 H -3.484 -17.905 -1.563 1.00 . B B . 114 TRP HE3 1 1
1 2259 2 2 114 TRP HH2 H -2.351 -21.990 -0.640 1.00 . B B . 114 TRP HH2 1 1
1 2260 2 2 114 TRP HZ2 H -1.822 -22.441 -3.064 1.00 . B B . 114 TRP HZ2 1 1
1 2261 2 2 114 TRP HZ3 H -3.152 -19.784 0.041 1.00 . B B . 114 TRP HZ3 1 1
1 2262 2 2 114 TRP N N -2.708 -14.490 -4.336 1.00 . B B . 114 TRP N 1 1
1 2263 2 2 114 TRP NE1 N -2.163 -20.364 -5.000 1.00 . B B . 114 TRP NE1 1 1
1 2264 2 2 114 TRP O O -1.561 -16.020 -6.651 1.00 . B B . 114 TRP O 1 1
1 2265 2 2 115 CYS C C 1.530 -17.614 -6.195 1.00 . B B . 115 CYS C 1 1
1 2266 2 2 115 CYS CA C 1.154 -16.137 -6.067 1.00 . B B . 115 CYS CA 1 1
1 2267 2 2 115 CYS CB C 2.357 -15.272 -5.686 1.00 . B B . 115 CYS CB 1 1
1 2268 2 2 115 CYS H H 0.377 -15.983 -4.141 1.00 . B B . 115 CYS H 1 1
1 2269 2 2 115 CYS HA H 0.765 -15.754 -7.011 1.00 . B B . 115 CYS HA 1 1
1 2270 2 2 115 CYS HB2 H 2.958 -15.783 -4.933 1.00 . B B . 115 CYS HB2 1 1
1 2271 2 2 115 CYS HB3 H 2.997 -15.121 -6.556 1.00 . B B . 115 CYS HB3 1 1
1 2272 2 2 115 CYS HG H 1.512 -14.087 -3.813 1.00 . B B . 115 CYS HG 1 1
1 2273 2 2 115 CYS N N 0.080 -16.022 -5.095 1.00 . B B . 115 CYS N 1 1
1 2274 2 2 115 CYS O O 1.203 -18.419 -5.324 1.00 . B B . 115 CYS O 1 1
1 2275 2 2 115 CYS SG S 1.789 -13.657 -5.041 1.00 . B B . 115 CYS SG 1 1
1 2276 2 2 116 GLU C C 4.037 -19.309 -8.155 1.00 . B B . 116 GLU C 1 1
1 2277 2 2 116 GLU CA C 2.636 -19.293 -7.541 1.00 . B B . 116 GLU CA 1 1
1 2278 2 2 116 GLU CB C 1.635 -20.020 -8.441 1.00 . B B . 116 GLU CB 1 1
1 2279 2 2 116 GLU CD C 0.382 -22.144 -7.915 1.00 . B B . 116 GLU CD 1 1
1 2280 2 2 116 GLU CG C 0.511 -20.649 -7.615 1.00 . B B . 116 GLU CG 1 1
1 2281 2 2 116 GLU H H 2.473 -17.265 -7.991 1.00 . B B . 116 GLU H 1 1
1 2282 2 2 116 GLU HA H 2.654 -19.776 -6.564 1.00 . B B . 116 GLU HA 1 1
1 2283 2 2 116 GLU HB2 H 1.212 -19.319 -9.161 1.00 . B B . 116 GLU HB2 1 1
1 2284 2 2 116 GLU HB3 H 2.148 -20.793 -9.012 1.00 . B B . 116 GLU HB3 1 1
1 2285 2 2 116 GLU HG2 H 0.711 -20.504 -6.553 1.00 . B B . 116 GLU HG2 1 1
1 2286 2 2 116 GLU HG3 H -0.431 -20.148 -7.834 1.00 . B B . 116 GLU HG3 1 1
1 2287 2 2 116 GLU N N 2.212 -17.926 -7.288 1.00 . B B . 116 GLU N 1 1
1 2288 2 2 116 GLU O O 4.303 -18.598 -9.123 1.00 . B B . 116 GLU O 1 1
1 2289 2 2 116 GLU OE1 O 1.240 -22.901 -7.412 1.00 . B B . 116 GLU OE1 1 1
1 2290 2 2 116 GLU OE2 O -0.573 -22.496 -8.641 1.00 . B B . 116 GLU OE2 1 1
1 2291 2 2 117 PRO C C 4.418 -20.101 -5.144 1.00 . B B . 117 PRO C 1 1
1 2292 2 2 117 PRO CA C 4.524 -20.955 -6.409 1.00 . B B . 117 PRO CA 1 1
1 2293 2 2 117 PRO CB C 5.584 -22.040 -6.306 1.00 . B B . 117 PRO CB 1 1
1 2294 2 2 117 PRO CD C 6.313 -20.352 -7.937 1.00 . B B . 117 PRO CD 1 1
1 2295 2 2 117 PRO CG C 6.778 -21.531 -7.098 1.00 . B B . 117 PRO CG 1 1
1 2296 2 2 117 PRO HA H 3.613 -21.341 -6.555 1.00 . B B . 117 PRO HA 1 1
1 2297 2 2 117 PRO HB2 H 5.855 -22.224 -5.267 1.00 . B B . 117 PRO HB2 1 1
1 2298 2 2 117 PRO HB3 H 5.219 -22.983 -6.713 1.00 . B B . 117 PRO HB3 1 1
1 2299 2 2 117 PRO HD2 H 6.913 -19.464 -7.738 1.00 . B B . 117 PRO HD2 1 1
1 2300 2 2 117 PRO HD3 H 6.401 -20.564 -9.002 1.00 . B B . 117 PRO HD3 1 1
1 2301 2 2 117 PRO HG2 H 7.581 -21.228 -6.426 1.00 . B B . 117 PRO HG2 1 1
1 2302 2 2 117 PRO HG3 H 7.177 -22.320 -7.736 1.00 . B B . 117 PRO HG3 1 1
1 2303 2 2 117 PRO N N 4.920 -20.149 -7.550 1.00 . B B . 117 PRO N 1 1
1 2304 2 2 117 PRO O O 3.339 -19.970 -4.568 1.00 . B B . 117 PRO O 1 1
1 2305 2 2 118 ASN C C 5.488 -17.235 -3.977 1.00 . B B . 118 ASN C 1 1
1 2306 2 2 118 ASN CA C 5.601 -18.704 -3.563 1.00 . B B . 118 ASN CA 1 1
1 2307 2 2 118 ASN CB C 6.924 -18.884 -2.816 1.00 . B B . 118 ASN CB 1 1
1 2308 2 2 118 ASN CG C 8.116 -18.614 -3.737 1.00 . B B . 118 ASN CG 1 1
1 2309 2 2 118 ASN H H 6.426 -19.654 -5.224 1.00 . B B . 118 ASN H 1 1
1 2310 2 2 118 ASN HA H 4.763 -19.030 -2.948 1.00 . B B . 118 ASN HA 1 1
1 2311 2 2 118 ASN HB2 H 6.959 -18.206 -1.963 1.00 . B B . 118 ASN HB2 1 1
1 2312 2 2 118 ASN HB3 H 6.988 -19.898 -2.421 1.00 . B B . 118 ASN HB3 1 1
1 2313 2 2 118 ASN HD21 H 9.349 -19.071 -2.198 1.00 . B B . 118 ASN HD21 1 1
1 2314 2 2 118 ASN HD22 H 10.139 -18.635 -3.676 1.00 . B B . 118 ASN HD22 1 1
1 2315 2 2 118 ASN N N 5.553 -19.542 -4.749 1.00 . B B . 118 ASN N 1 1
1 2316 2 2 118 ASN ND2 N 9.299 -18.788 -3.156 1.00 . B B . 118 ASN ND2 1 1
1 2317 2 2 118 ASN O O 5.439 -16.924 -5.166 1.00 . B B . 118 ASN O 1 1
1 2318 2 2 118 ASN OD1 O 7.970 -18.270 -4.899 1.00 . B B . 118 ASN OD1 1 1
1 2319 2 2 119 ALA C C 6.698 -14.284 -2.963 1.00 . B B . 119 ALA C 1 1
1 2320 2 2 119 ALA CA C 5.341 -14.944 -3.217 1.00 . B B . 119 ALA CA 1 1
1 2321 2 2 119 ALA CB C 4.234 -14.357 -2.339 1.00 . B B . 119 ALA CB 1 1
1 2322 2 2 119 ALA H H 5.488 -16.634 -2.008 1.00 . B B . 119 ALA H 1 1
1 2323 2 2 119 ALA HA H 5.070 -14.806 -4.264 1.00 . B B . 119 ALA HA 1 1
1 2324 2 2 119 ALA HB1 H 3.996 -13.349 -2.680 1.00 . B B . 119 ALA HB1 1 1
1 2325 2 2 119 ALA HB2 H 3.345 -14.984 -2.409 1.00 . B B . 119 ALA HB2 1 1
1 2326 2 2 119 ALA HB3 H 4.572 -14.320 -1.304 1.00 . B B . 119 ALA HB3 1 1
1 2327 2 2 119 ALA N N 5.448 -16.372 -2.973 1.00 . B B . 119 ALA N 1 1
1 2328 2 2 119 ALA O O 6.773 -13.239 -2.319 1.00 . B B . 119 ALA O 1 1
1 2329 2 2 120 ALA C C 9.330 -13.292 -4.333 1.00 . B B . 120 ALA C 1 1
1 2330 2 2 120 ALA CA C 9.087 -14.411 -3.318 1.00 . B B . 120 ALA CA 1 1
1 2331 2 2 120 ALA CB C 10.089 -15.558 -3.464 1.00 . B B . 120 ALA CB 1 1
1 2332 2 2 120 ALA H H 7.667 -15.772 -4.003 1.00 . B B . 120 ALA H 1 1
1 2333 2 2 120 ALA HA H 9.167 -14.001 -2.311 1.00 . B B . 120 ALA HA 1 1
1 2334 2 2 120 ALA HB1 H 10.503 -15.552 -4.473 1.00 . B B . 120 ALA HB1 1 1
1 2335 2 2 120 ALA HB2 H 10.894 -15.431 -2.741 1.00 . B B . 120 ALA HB2 1 1
1 2336 2 2 120 ALA HB3 H 9.584 -16.506 -3.284 1.00 . B B . 120 ALA HB3 1 1
1 2337 2 2 120 ALA N N 7.737 -14.922 -3.481 1.00 . B B . 120 ALA N 1 1
1 2338 2 2 120 ALA O O 9.813 -12.219 -3.975 1.00 . B B . 120 ALA O 1 1
1 2339 2 2 121 ASN C C 8.223 -11.423 -6.409 1.00 . B B . 121 ASN C 1 1
1 2340 2 2 121 ASN CA C 9.156 -12.612 -6.647 1.00 . B B . 121 ASN CA 1 1
1 2341 2 2 121 ASN CB C 8.807 -13.222 -8.006 1.00 . B B . 121 ASN CB 1 1
1 2342 2 2 121 ASN CG C 9.865 -12.870 -9.054 1.00 . B B . 121 ASN CG 1 1
1 2343 2 2 121 ASN H H 8.590 -14.455 -5.861 1.00 . B B . 121 ASN H 1 1
1 2344 2 2 121 ASN HA H 10.208 -12.330 -6.610 1.00 . B B . 121 ASN HA 1 1
1 2345 2 2 121 ASN HB2 H 8.728 -14.305 -7.913 1.00 . B B . 121 ASN HB2 1 1
1 2346 2 2 121 ASN HB3 H 7.832 -12.859 -8.332 1.00 . B B . 121 ASN HB3 1 1
1 2347 2 2 121 ASN HD21 H 9.374 -14.563 -10.050 1.00 . B B . 121 ASN HD21 1 1
1 2348 2 2 121 ASN HD22 H 10.627 -13.613 -10.776 1.00 . B B . 121 ASN HD22 1 1
1 2349 2 2 121 ASN N N 8.982 -13.580 -5.578 1.00 . B B . 121 ASN N 1 1
1 2350 2 2 121 ASN ND2 N 9.963 -13.755 -10.042 1.00 . B B . 121 ASN ND2 1 1
1 2351 2 2 121 ASN O O 8.653 -10.271 -6.462 1.00 . B B . 121 ASN O 1 1
1 2352 2 2 121 ASN OD1 O 10.546 -11.861 -8.971 1.00 . B B . 121 ASN OD1 1 1
1 2353 2 2 122 VAL C C 6.451 -9.798 -4.782 1.00 . B B . 122 VAL C 1 1
1 2354 2 2 122 VAL CA C 5.966 -10.715 -5.906 1.00 . B B . 122 VAL CA 1 1
1 2355 2 2 122 VAL CB C 4.611 -11.361 -5.607 1.00 . B B . 122 VAL CB 1 1
1 2356 2 2 122 VAL CG1 C 3.748 -10.447 -4.736 1.00 . B B . 122 VAL CG1 1 1
1 2357 2 2 122 VAL CG2 C 3.884 -11.734 -6.901 1.00 . B B . 122 VAL CG2 1 1
1 2358 2 2 122 VAL H H 6.622 -12.681 -6.111 1.00 . B B . 122 VAL H 1 1
1 2359 2 2 122 VAL HA H 5.866 -10.128 -6.819 1.00 . B B . 122 VAL HA 1 1
1 2360 2 2 122 VAL HB H 4.794 -12.280 -5.050 1.00 . B B . 122 VAL HB 1 1
1 2361 2 2 122 VAL HG11 H 2.702 -10.741 -4.826 1.00 . B B . 122 VAL HG11 1 1
1 2362 2 2 122 VAL HG12 H 4.061 -10.533 -3.696 1.00 . B B . 122 VAL HG12 1 1
1 2363 2 2 122 VAL HG13 H 3.864 -9.415 -5.066 1.00 . B B . 122 VAL HG13 1 1
1 2364 2 2 122 VAL HG21 H 3.653 -12.799 -6.894 1.00 . B B . 122 VAL HG21 1 1
1 2365 2 2 122 VAL HG22 H 2.959 -11.162 -6.975 1.00 . B B . 122 VAL HG22 1 1
1 2366 2 2 122 VAL HG23 H 4.522 -11.505 -7.755 1.00 . B B . 122 VAL HG23 1 1
1 2367 2 2 122 VAL N N 6.963 -11.742 -6.152 1.00 . B B . 122 VAL N 1 1
1 2368 2 2 122 VAL O O 6.793 -8.641 -5.023 1.00 . B B . 122 VAL O 1 1
1 2369 2 2 123 SER C C 8.235 -8.900 -2.713 1.00 . B B . 123 SER C 1 1
1 2370 2 2 123 SER CA C 6.905 -9.595 -2.415 1.00 . B B . 123 SER CA 1 1
1 2371 2 2 123 SER CB C 7.043 -10.502 -1.190 1.00 . B B . 123 SER CB 1 1
1 2372 2 2 123 SER H H 6.188 -11.291 -3.389 1.00 . B B . 123 SER H 1 1
1 2373 2 2 123 SER HA H 6.121 -8.860 -2.235 1.00 . B B . 123 SER HA 1 1
1 2374 2 2 123 SER HB2 H 7.594 -11.401 -1.465 1.00 . B B . 123 SER HB2 1 1
1 2375 2 2 123 SER HB3 H 7.629 -9.991 -0.425 1.00 . B B . 123 SER HB3 1 1
1 2376 2 2 123 SER HG H 5.832 -11.773 -0.230 1.00 . B B . 123 SER HG 1 1
1 2377 2 2 123 SER N N 6.467 -10.349 -3.577 1.00 . B B . 123 SER N 1 1
1 2378 2 2 123 SER O O 8.489 -7.801 -2.221 1.00 . B B . 123 SER O 1 1
1 2379 2 2 123 SER OG O 5.776 -10.868 -0.651 1.00 . B B . 123 SER OG 1 1
1 2380 2 2 124 GLU C C 10.173 -7.789 -4.769 1.00 . B B . 124 GLU C 1 1
1 2381 2 2 124 GLU CA C 10.345 -9.028 -3.888 1.00 . B B . 124 GLU CA 1 1
1 2382 2 2 124 GLU CB C 11.200 -10.085 -4.588 1.00 . B B . 124 GLU CB 1 1
1 2383 2 2 124 GLU CD C 13.400 -10.496 -5.751 1.00 . B B . 124 GLU CD 1 1
1 2384 2 2 124 GLU CG C 12.379 -9.441 -5.320 1.00 . B B . 124 GLU CG 1 1
1 2385 2 2 124 GLU H H 8.833 -10.460 -3.914 1.00 . B B . 124 GLU H 1 1
1 2386 2 2 124 GLU HA H 10.822 -8.749 -2.948 1.00 . B B . 124 GLU HA 1 1
1 2387 2 2 124 GLU HB2 H 11.570 -10.803 -3.856 1.00 . B B . 124 GLU HB2 1 1
1 2388 2 2 124 GLU HB3 H 10.587 -10.641 -5.298 1.00 . B B . 124 GLU HB3 1 1
1 2389 2 2 124 GLU HG2 H 12.018 -8.901 -6.195 1.00 . B B . 124 GLU HG2 1 1
1 2390 2 2 124 GLU HG3 H 12.859 -8.709 -4.670 1.00 . B B . 124 GLU HG3 1 1
1 2391 2 2 124 GLU N N 9.048 -9.568 -3.518 1.00 . B B . 124 GLU N 1 1
1 2392 2 2 124 GLU O O 10.753 -6.740 -4.494 1.00 . B B . 124 GLU O 1 1
1 2393 2 2 124 GLU OE1 O 12.967 -11.475 -6.395 1.00 . B B . 124 GLU OE1 1 1
1 2394 2 2 124 GLU OE2 O 14.591 -10.299 -5.426 1.00 . B B . 124 GLU OE2 1 1
1 2395 2 2 125 ALA C C 8.471 -5.697 -5.980 1.00 . B B . 125 ALA C 1 1
1 2396 2 2 125 ALA CA C 9.116 -6.860 -6.737 1.00 . B B . 125 ALA CA 1 1
1 2397 2 2 125 ALA CB C 8.243 -7.361 -7.889 1.00 . B B . 125 ALA CB 1 1
1 2398 2 2 125 ALA H H 8.904 -8.808 -6.030 1.00 . B B . 125 ALA H 1 1
1 2399 2 2 125 ALA HA H 10.075 -6.534 -7.139 1.00 . B B . 125 ALA HA 1 1
1 2400 2 2 125 ALA HB1 H 8.659 -8.287 -8.284 1.00 . B B . 125 ALA HB1 1 1
1 2401 2 2 125 ALA HB2 H 7.231 -7.543 -7.526 1.00 . B B . 125 ALA HB2 1 1
1 2402 2 2 125 ALA HB3 H 8.216 -6.609 -8.678 1.00 . B B . 125 ALA HB3 1 1
1 2403 2 2 125 ALA N N 9.372 -7.952 -5.813 1.00 . B B . 125 ALA N 1 1
1 2404 2 2 125 ALA O O 8.466 -4.566 -6.461 1.00 . B B . 125 ALA O 1 1
1 2405 2 2 126 VAL C C 8.315 -4.444 -2.987 1.00 . B B . 126 VAL C 1 1
1 2406 2 2 126 VAL CA C 7.298 -5.013 -3.979 1.00 . B B . 126 VAL CA 1 1
1 2407 2 2 126 VAL CB C 6.067 -5.611 -3.295 1.00 . B B . 126 VAL CB 1 1
1 2408 2 2 126 VAL CG1 C 5.206 -4.517 -2.660 1.00 . B B . 126 VAL CG1 1 1
1 2409 2 2 126 VAL CG2 C 5.249 -6.453 -4.277 1.00 . B B . 126 VAL CG2 1 1
1 2410 2 2 126 VAL H H 7.952 -6.940 -4.423 1.00 . B B . 126 VAL H 1 1
1 2411 2 2 126 VAL HA H 6.962 -4.211 -4.636 1.00 . B B . 126 VAL HA 1 1
1 2412 2 2 126 VAL HB H 6.413 -6.270 -2.498 1.00 . B B . 126 VAL HB 1 1
1 2413 2 2 126 VAL HG11 H 4.933 -4.812 -1.647 1.00 . B B . 126 VAL HG11 1 1
1 2414 2 2 126 VAL HG12 H 5.769 -3.585 -2.628 1.00 . B B . 126 VAL HG12 1 1
1 2415 2 2 126 VAL HG13 H 4.302 -4.376 -3.253 1.00 . B B . 126 VAL HG13 1 1
1 2416 2 2 126 VAL HG21 H 4.262 -6.006 -4.404 1.00 . B B . 126 VAL HG21 1 1
1 2417 2 2 126 VAL HG22 H 5.759 -6.486 -5.240 1.00 . B B . 126 VAL HG22 1 1
1 2418 2 2 126 VAL HG23 H 5.142 -7.465 -3.887 1.00 . B B . 126 VAL HG23 1 1
1 2419 2 2 126 VAL N N 7.943 -6.017 -4.807 1.00 . B B . 126 VAL N 1 1
1 2420 2 2 126 VAL O O 8.474 -3.229 -2.884 1.00 . B B . 126 VAL O 1 1
1 2421 2 2 127 GLN C C 11.041 -4.074 -1.959 1.00 . B B . 127 GLN C 1 1
1 2422 2 2 127 GLN CA C 9.975 -4.955 -1.304 1.00 . B B . 127 GLN CA 1 1
1 2423 2 2 127 GLN CB C 10.607 -6.179 -0.639 1.00 . B B . 127 GLN CB 1 1
1 2424 2 2 127 GLN CD C 11.981 -6.872 1.359 1.00 . B B . 127 GLN CD 1 1
1 2425 2 2 127 GLN CG C 10.919 -5.904 0.833 1.00 . B B . 127 GLN CG 1 1
1 2426 2 2 127 GLN H H 8.842 -6.337 -2.374 1.00 . B B . 127 GLN H 1 1
1 2427 2 2 127 GLN HA H 9.432 -4.381 -0.553 1.00 . B B . 127 GLN HA 1 1
1 2428 2 2 127 GLN HB2 H 9.931 -7.030 -0.719 1.00 . B B . 127 GLN HB2 1 1
1 2429 2 2 127 GLN HB3 H 11.523 -6.450 -1.164 1.00 . B B . 127 GLN HB3 1 1
1 2430 2 2 127 GLN HE21 H 13.362 -5.879 0.261 1.00 . B B . 127 GLN HE21 1 1
1 2431 2 2 127 GLN HE22 H 13.968 -7.216 1.181 1.00 . B B . 127 GLN HE22 1 1
1 2432 2 2 127 GLN HG2 H 11.268 -4.878 0.949 1.00 . B B . 127 GLN HG2 1 1
1 2433 2 2 127 GLN HG3 H 10.009 -6.001 1.425 1.00 . B B . 127 GLN HG3 1 1
1 2434 2 2 127 GLN N N 8.977 -5.351 -2.283 1.00 . B B . 127 GLN N 1 1
1 2435 2 2 127 GLN NE2 N 13.205 -6.636 0.895 1.00 . B B . 127 GLN NE2 1 1
1 2436 2 2 127 GLN O O 11.449 -3.062 -1.392 1.00 . B B . 127 GLN O 1 1
1 2437 2 2 127 GLN OE1 O 11.706 -7.774 2.134 1.00 . B B . 127 GLN OE1 1 1
1 2438 2 2 128 ALA C C 11.892 -2.414 -4.333 1.00 . B B . 128 ALA C 1 1
1 2439 2 2 128 ALA CA C 12.474 -3.754 -3.881 1.00 . B B . 128 ALA CA 1 1
1 2440 2 2 128 ALA CB C 12.969 -4.601 -5.055 1.00 . B B . 128 ALA CB 1 1
1 2441 2 2 128 ALA H H 11.126 -5.317 -3.597 1.00 . B B . 128 ALA H 1 1
1 2442 2 2 128 ALA HA H 13.309 -3.569 -3.205 1.00 . B B . 128 ALA HA 1 1
1 2443 2 2 128 ALA HB1 H 13.454 -3.957 -5.788 1.00 . B B . 128 ALA HB1 1 1
1 2444 2 2 128 ALA HB2 H 13.682 -5.342 -4.694 1.00 . B B . 128 ALA HB2 1 1
1 2445 2 2 128 ALA HB3 H 12.123 -5.107 -5.520 1.00 . B B . 128 ALA HB3 1 1
1 2446 2 2 128 ALA N N 11.463 -4.492 -3.143 1.00 . B B . 128 ALA N 1 1
1 2447 2 2 128 ALA O O 12.593 -1.403 -4.348 1.00 . B B . 128 ALA O 1 1
1 2448 2 2 129 ALA C C 10.005 -0.183 -4.046 1.00 . B B . 129 ALA C 1 1
1 2449 2 2 129 ALA CA C 9.933 -1.249 -5.142 1.00 . B B . 129 ALA CA 1 1
1 2450 2 2 129 ALA CB C 8.493 -1.595 -5.524 1.00 . B B . 129 ALA CB 1 1
1 2451 2 2 129 ALA H H 10.054 -3.275 -4.675 1.00 . B B . 129 ALA H 1 1
1 2452 2 2 129 ALA HA H 10.453 -0.884 -6.027 1.00 . B B . 129 ALA HA 1 1
1 2453 2 2 129 ALA HB1 H 7.957 -1.948 -4.642 1.00 . B B . 129 ALA HB1 1 1
1 2454 2 2 129 ALA HB2 H 7.998 -0.707 -5.918 1.00 . B B . 129 ALA HB2 1 1
1 2455 2 2 129 ALA HB3 H 8.496 -2.376 -6.284 1.00 . B B . 129 ALA HB3 1 1
1 2456 2 2 129 ALA N N 10.617 -2.449 -4.690 1.00 . B B . 129 ALA N 1 1
1 2457 2 2 129 ALA O O 10.498 0.920 -4.280 1.00 . B B . 129 ALA O 1 1
1 2458 2 2 130 CYS C C 10.849 1.101 -1.723 1.00 . B B . 130 CYS C 1 1
1 2459 2 2 130 CYS CA C 9.509 0.361 -1.742 1.00 . B B . 130 CYS CA 1 1
1 2460 2 2 130 CYS CB C 9.243 -0.372 -0.426 1.00 . B B . 130 CYS CB 1 1
1 2461 2 2 130 CYS H H 9.109 -1.449 -2.693 1.00 . B B . 130 CYS H 1 1
1 2462 2 2 130 CYS HA H 8.685 1.057 -1.899 1.00 . B B . 130 CYS HA 1 1
1 2463 2 2 130 CYS HB2 H 9.925 -1.217 -0.326 1.00 . B B . 130 CYS HB2 1 1
1 2464 2 2 130 CYS HB3 H 9.435 0.293 0.416 1.00 . B B . 130 CYS HB3 1 1
1 2465 2 2 130 CYS HG H 7.642 -1.864 -1.340 1.00 . B B . 130 CYS HG 1 1
1 2466 2 2 130 CYS N N 9.507 -0.550 -2.874 1.00 . B B . 130 CYS N 1 1
1 2467 2 2 130 CYS O O 10.883 2.326 -1.625 1.00 . B B . 130 CYS O 1 1
1 2468 2 2 130 CYS SG S 7.511 -0.959 -0.375 1.00 . B B . 130 CYS SG 1 1
1 2469 2 2 131 SER C C 14.298 -0.227 -1.901 1.00 . B B . 131 SER C 1 1
1 2470 2 2 131 SER CA C 13.256 0.891 -1.813 1.00 . B B . 131 SER CA 1 1
1 2471 2 2 131 SER CB C 13.491 1.737 -0.560 1.00 . B B . 131 SER CB 1 1
1 2472 2 2 131 SER H H 11.881 -0.672 -1.897 1.00 . B B . 131 SER H 1 1
1 2473 2 2 131 SER HA H 13.304 1.528 -2.696 1.00 . B B . 131 SER HA 1 1
1 2474 2 2 131 SER HB2 H 12.566 1.802 0.013 1.00 . B B . 131 SER HB2 1 1
1 2475 2 2 131 SER HB3 H 14.227 1.246 0.077 1.00 . B B . 131 SER HB3 1 1
1 2476 2 2 131 SER HG H 13.453 3.395 -1.682 1.00 . B B . 131 SER HG 1 1
1 2477 2 2 131 SER N N 11.918 0.325 -1.818 1.00 . B B . 131 SER N 1 1
1 2478 2 2 131 SER O O 15.300 -0.092 -2.601 1.00 . B B . 131 SER O 1 1
1 2479 2 2 131 SER OG O 13.942 3.051 -0.880 1.00 . B B . 131 SER OG 1 1
1 2480 2 2 132 GLY C C 16.206 -2.123 -0.396 1.00 . B B . 132 GLY C 1 1
1 2481 2 2 132 GLY CA C 14.925 -2.445 -1.168 1.00 . B B . 132 GLY CA 1 1
1 2482 2 2 132 GLY H H 13.207 -1.406 -0.614 1.00 . B B . 132 GLY H 1 1
1 2483 2 2 132 GLY HA2 H 14.428 -3.301 -0.714 1.00 . B B . 132 GLY HA2 1 1
1 2484 2 2 132 GLY HA3 H 15.174 -2.727 -2.191 1.00 . B B . 132 GLY HA3 1 1
1 2485 2 2 132 GLY N N 14.025 -1.305 -1.180 1.00 . B B . 132 GLY N 1 1
1 2486 2 2 132 GLY O O 16.465 -0.966 -0.070 1.00 . B B . 132 GLY O 1 1
1 2487 2 2 133 PRO C C 19.326 -2.432 -0.283 1.00 . B B . 133 PRO C 1 1
1 2488 2 2 133 PRO CA C 18.242 -3.040 0.610 1.00 . B B . 133 PRO CA 1 1
1 2489 2 2 133 PRO CB C 18.590 -4.437 1.099 1.00 . B B . 133 PRO CB 1 1
1 2490 2 2 133 PRO CD C 16.720 -4.582 -0.488 1.00 . B B . 133 PRO CD 1 1
1 2491 2 2 133 PRO CG C 17.779 -5.393 0.239 1.00 . B B . 133 PRO CG 1 1
1 2492 2 2 133 PRO HA H 18.123 -2.400 1.369 1.00 . B B . 133 PRO HA 1 1
1 2493 2 2 133 PRO HB2 H 19.658 -4.631 0.998 1.00 . B B . 133 PRO HB2 1 1
1 2494 2 2 133 PRO HB3 H 18.343 -4.554 2.154 1.00 . B B . 133 PRO HB3 1 1
1 2495 2 2 133 PRO HD2 H 16.784 -4.723 -1.567 1.00 . B B . 133 PRO HD2 1 1
1 2496 2 2 133 PRO HD3 H 15.716 -4.880 -0.187 1.00 . B B . 133 PRO HD3 1 1
1 2497 2 2 133 PRO HG2 H 18.424 -5.906 -0.474 1.00 . B B . 133 PRO HG2 1 1
1 2498 2 2 133 PRO HG3 H 17.314 -6.161 0.858 1.00 . B B . 133 PRO HG3 1 1
1 2499 2 2 133 PRO N N 16.994 -3.196 -0.118 1.00 . B B . 133 PRO N 1 1
1 2500 2 2 133 PRO O O 20.323 -3.084 -0.586 1.00 . B B . 133 PRO O 1 1
1 2501 2 2 134 SER C C 20.293 -1.292 -2.805 1.00 . B B . 134 SER C 1 1
1 2502 2 2 134 SER CA C 20.036 -0.485 -1.531 1.00 . B B . 134 SER CA 1 1
1 2503 2 2 134 SER CB C 21.351 -0.222 -0.796 1.00 . B B . 134 SER CB 1 1
1 2504 2 2 134 SER H H 18.278 -0.666 -0.428 1.00 . B B . 134 SER H 1 1
1 2505 2 2 134 SER HA H 19.557 0.464 -1.769 1.00 . B B . 134 SER HA 1 1
1 2506 2 2 134 SER HB2 H 21.503 -0.990 -0.037 1.00 . B B . 134 SER HB2 1 1
1 2507 2 2 134 SER HB3 H 22.181 -0.299 -1.498 1.00 . B B . 134 SER HB3 1 1
1 2508 2 2 134 SER HG H 21.927 1.036 0.651 1.00 . B B . 134 SER HG 1 1
1 2509 2 2 134 SER N N 19.092 -1.189 -0.679 1.00 . B B . 134 SER N 1 1
1 2510 2 2 134 SER O O 20.982 -2.310 -2.771 1.00 . B B . 134 SER O 1 1
1 2511 2 2 134 SER OG O 21.370 1.063 -0.179 1.00 . B B . 134 SER OG 1 1
1 2512 2 2 135 SER C C 21.074 -0.876 -5.935 1.00 . B B . 135 SER C 1 1
1 2513 2 2 135 SER CA C 19.883 -1.471 -5.182 1.00 . B B . 135 SER CA 1 1
1 2514 2 2 135 SER CB C 18.611 -1.354 -6.024 1.00 . B B . 135 SER CB 1 1
1 2515 2 2 135 SER H H 19.164 0.021 -3.918 1.00 . B B . 135 SER H 1 1
1 2516 2 2 135 SER HA H 20.065 -2.519 -4.944 1.00 . B B . 135 SER HA 1 1
1 2517 2 2 135 SER HB2 H 17.741 -1.554 -5.398 1.00 . B B . 135 SER HB2 1 1
1 2518 2 2 135 SER HB3 H 18.511 -0.332 -6.390 1.00 . B B . 135 SER HB3 1 1
1 2519 2 2 135 SER HG H 17.681 -2.414 -7.445 1.00 . B B . 135 SER HG 1 1
1 2520 2 2 135 SER N N 19.724 -0.808 -3.899 1.00 . B B . 135 SER N 1 1
1 2521 2 2 135 SER O O 21.989 -1.599 -6.326 1.00 . B B . 135 SER O 1 1
1 2522 2 2 135 SER OG O 18.616 -2.254 -7.129 1.00 . B B . 135 SER OG 1 1
1 2523 2 2 136 GLY C C 23.439 0.898 -6.136 1.00 . B B . 136 GLY C 1 1
1 2524 2 2 136 GLY CA C 22.089 1.136 -6.814 1.00 . B B . 136 GLY CA 1 1
1 2525 2 2 136 GLY H H 20.277 1.016 -5.794 1.00 . B B . 136 GLY H 1 1
1 2526 2 2 136 GLY HA2 H 22.133 0.797 -7.849 1.00 . B B . 136 GLY HA2 1 1
1 2527 2 2 136 GLY HA3 H 21.872 2.204 -6.837 1.00 . B B . 136 GLY HA3 1 1
1 2528 2 2 136 GLY N N 21.025 0.436 -6.115 1.00 . B B . 136 GLY N 1 1
1 2529 2 2 136 GLY O O 24.179 1.843 -5.869 1.00 . B B . 136 GLY O 1 1
2 2530 1 1 1 ASP C C 18.906 -25.344 10.133 1.00 . A A . 1 ASP C 1 1
2 2531 1 1 1 ASP CA C 17.610 -26.154 10.069 1.00 . A A . 1 ASP CA 1 1
2 2532 1 1 1 ASP CB C 16.484 -25.290 10.642 1.00 . A A . 1 ASP CB 1 1
2 2533 1 1 1 ASP CG C 15.090 -25.599 10.094 1.00 . A A . 1 ASP CG 1 1
2 2534 1 1 1 ASP H1 H 18.650 -27.473 11.302 1.00 . A A . 1 ASP H1 1 1
2 2535 1 1 1 ASP HA H 17.370 -26.478 9.057 1.00 . A A . 1 ASP HA 1 1
2 2536 1 1 1 ASP HB2 H 16.468 -25.411 11.725 1.00 . A A . 1 ASP HB2 1 1
2 2537 1 1 1 ASP HB3 H 16.713 -24.243 10.442 1.00 . A A . 1 ASP HB3 1 1
2 2538 1 1 1 ASP N N 17.770 -27.378 10.835 1.00 . A A . 1 ASP N 1 1
2 2539 1 1 1 ASP O O 19.135 -24.605 11.089 1.00 . A A . 1 ASP O 1 1
2 2540 1 1 1 ASP OD1 O 14.422 -26.466 10.699 1.00 . A A . 1 ASP OD1 1 1
2 2541 1 1 1 ASP OD2 O 14.723 -24.961 9.084 1.00 . A A . 1 ASP OD2 1 1
2 2542 1 1 2 ALA C C 21.060 -24.026 7.714 1.00 . A A . 2 ALA C 1 1
2 2543 1 1 2 ALA CA C 20.990 -24.805 9.029 1.00 . A A . 2 ALA CA 1 1
2 2544 1 1 2 ALA CB C 22.140 -25.803 9.178 1.00 . A A . 2 ALA CB 1 1
2 2545 1 1 2 ALA H H 19.529 -26.114 8.328 1.00 . A A . 2 ALA H 1 1
2 2546 1 1 2 ALA HA H 21.026 -24.101 9.861 1.00 . A A . 2 ALA HA 1 1
2 2547 1 1 2 ALA HB1 H 22.378 -25.928 10.234 1.00 . A A . 2 ALA HB1 1 1
2 2548 1 1 2 ALA HB2 H 21.844 -26.763 8.756 1.00 . A A . 2 ALA HB2 1 1
2 2549 1 1 2 ALA HB3 H 23.017 -25.428 8.650 1.00 . A A . 2 ALA HB3 1 1
2 2550 1 1 2 ALA N N 19.722 -25.511 9.102 1.00 . A A . 2 ALA N 1 1
2 2551 1 1 2 ALA O O 21.379 -24.593 6.670 1.00 . A A . 2 ALA O 1 1
2 2552 1 1 3 ALA C C 19.743 -22.369 5.626 1.00 . A A . 3 ALA C 1 1
2 2553 1 1 3 ALA CA C 20.781 -21.878 6.638 1.00 . A A . 3 ALA CA 1 1
2 2554 1 1 3 ALA CB C 22.195 -21.850 6.054 1.00 . A A . 3 ALA CB 1 1
2 2555 1 1 3 ALA H H 20.498 -22.287 8.660 1.00 . A A . 3 ALA H 1 1
2 2556 1 1 3 ALA HA H 20.514 -20.872 6.961 1.00 . A A . 3 ALA HA 1 1
2 2557 1 1 3 ALA HB1 H 22.687 -20.920 6.339 1.00 . A A . 3 ALA HB1 1 1
2 2558 1 1 3 ALA HB2 H 22.765 -22.695 6.440 1.00 . A A . 3 ALA HB2 1 1
2 2559 1 1 3 ALA HB3 H 22.141 -21.914 4.967 1.00 . A A . 3 ALA HB3 1 1
2 2560 1 1 3 ALA N N 20.756 -22.740 7.807 1.00 . A A . 3 ALA N 1 1
2 2561 1 1 3 ALA O O 20.003 -23.302 4.867 1.00 . A A . 3 ALA O 1 1
2 2562 1 1 4 VAL C C 17.733 -21.388 3.395 1.00 . A A . 4 VAL C 1 1
2 2563 1 1 4 VAL CA C 17.510 -22.077 4.743 1.00 . A A . 4 VAL CA 1 1
2 2564 1 1 4 VAL CB C 16.160 -21.732 5.375 1.00 . A A . 4 VAL CB 1 1
2 2565 1 1 4 VAL CG1 C 15.906 -20.224 5.337 1.00 . A A . 4 VAL CG1 1 1
2 2566 1 1 4 VAL CG2 C 15.024 -22.496 4.692 1.00 . A A . 4 VAL CG2 1 1
2 2567 1 1 4 VAL H H 18.386 -20.961 6.269 1.00 . A A . 4 VAL H 1 1
2 2568 1 1 4 VAL HA H 17.549 -23.156 4.596 1.00 . A A . 4 VAL HA 1 1
2 2569 1 1 4 VAL HB H 16.191 -22.041 6.420 1.00 . A A . 4 VAL HB 1 1
2 2570 1 1 4 VAL HG11 H 15.652 -19.873 6.337 1.00 . A A . 4 VAL HG11 1 1
2 2571 1 1 4 VAL HG12 H 16.804 -19.713 4.990 1.00 . A A . 4 VAL HG12 1 1
2 2572 1 1 4 VAL HG13 H 15.081 -20.011 4.657 1.00 . A A . 4 VAL HG13 1 1
2 2573 1 1 4 VAL HG21 H 14.592 -21.879 3.904 1.00 . A A . 4 VAL HG21 1 1
2 2574 1 1 4 VAL HG22 H 15.415 -23.417 4.259 1.00 . A A . 4 VAL HG22 1 1
2 2575 1 1 4 VAL HG23 H 14.256 -22.738 5.427 1.00 . A A . 4 VAL HG23 1 1
2 2576 1 1 4 VAL N N 18.589 -21.718 5.648 1.00 . A A . 4 VAL N 1 1
2 2577 1 1 4 VAL O O 18.549 -20.475 3.287 1.00 . A A . 4 VAL O 1 1
2 2578 1 1 5 THR C C 17.197 -19.768 1.129 1.00 . A A . 5 THR C 1 1
2 2579 1 1 5 THR CA C 17.097 -21.294 1.063 1.00 . A A . 5 THR CA 1 1
2 2580 1 1 5 THR CB C 15.901 -21.789 0.247 1.00 . A A . 5 THR CB 1 1
2 2581 1 1 5 THR CG2 C 15.732 -23.308 0.319 1.00 . A A . 5 THR CG2 1 1
2 2582 1 1 5 THR H H 16.329 -22.596 2.496 1.00 . A A . 5 THR H 1 1
2 2583 1 1 5 THR HA H 18.021 -21.655 0.611 1.00 . A A . 5 THR HA 1 1
2 2584 1 1 5 THR HB H 15.970 -21.454 -0.788 1.00 . A A . 5 THR HB 1 1
2 2585 1 1 5 THR HG1 H 14.659 -21.761 1.816 1.00 . A A . 5 THR HG1 1 1
2 2586 1 1 5 THR HG21 H 16.558 -23.739 0.885 1.00 . A A . 5 THR HG21 1 1
2 2587 1 1 5 THR HG22 H 14.790 -23.546 0.814 1.00 . A A . 5 THR HG22 1 1
2 2588 1 1 5 THR HG23 H 15.728 -23.722 -0.689 1.00 . A A . 5 THR HG23 1 1
2 2589 1 1 5 THR N N 16.991 -21.853 2.400 1.00 . A A . 5 THR N 1 1
2 2590 1 1 5 THR O O 16.661 -19.147 2.046 1.00 . A A . 5 THR O 1 1
2 2591 1 1 5 THR OG1 O 14.769 -21.280 0.946 1.00 . A A . 5 THR OG1 1 1
2 2592 1 1 6 PRO C C 16.796 -17.063 -0.407 1.00 . A A . 6 PRO C 1 1
2 2593 1 1 6 PRO CA C 18.081 -17.753 0.055 1.00 . A A . 6 PRO CA 1 1
2 2594 1 1 6 PRO CB C 19.244 -17.542 -0.900 1.00 . A A . 6 PRO CB 1 1
2 2595 1 1 6 PRO CD C 18.552 -19.899 -0.983 1.00 . A A . 6 PRO CD 1 1
2 2596 1 1 6 PRO CG C 19.374 -18.834 -1.691 1.00 . A A . 6 PRO CG 1 1
2 2597 1 1 6 PRO HA H 18.277 -17.386 0.964 1.00 . A A . 6 PRO HA 1 1
2 2598 1 1 6 PRO HB2 H 19.058 -16.696 -1.562 1.00 . A A . 6 PRO HB2 1 1
2 2599 1 1 6 PRO HB3 H 20.163 -17.324 -0.355 1.00 . A A . 6 PRO HB3 1 1
2 2600 1 1 6 PRO HD2 H 17.818 -20.343 -1.654 1.00 . A A . 6 PRO HD2 1 1
2 2601 1 1 6 PRO HD3 H 19.183 -20.709 -0.618 1.00 . A A . 6 PRO HD3 1 1
2 2602 1 1 6 PRO HG2 H 19.019 -18.694 -2.712 1.00 . A A . 6 PRO HG2 1 1
2 2603 1 1 6 PRO HG3 H 20.419 -19.139 -1.755 1.00 . A A . 6 PRO HG3 1 1
2 2604 1 1 6 PRO N N 17.904 -19.194 0.120 1.00 . A A . 6 PRO N 1 1
2 2605 1 1 6 PRO O O 16.712 -15.836 -0.408 1.00 . A A . 6 PRO O 1 1
2 2606 1 1 7 GLU C C 13.521 -17.400 -0.117 1.00 . A A . 7 GLU C 1 1
2 2607 1 1 7 GLU CA C 14.549 -17.366 -1.250 1.00 . A A . 7 GLU CA 1 1
2 2608 1 1 7 GLU CB C 14.050 -18.148 -2.467 1.00 . A A . 7 GLU CB 1 1
2 2609 1 1 7 GLU CD C 13.266 -16.261 -3.945 1.00 . A A . 7 GLU CD 1 1
2 2610 1 1 7 GLU CG C 12.838 -17.462 -3.100 1.00 . A A . 7 GLU CG 1 1
2 2611 1 1 7 GLU H H 15.902 -18.879 -0.783 1.00 . A A . 7 GLU H 1 1
2 2612 1 1 7 GLU HA H 14.743 -16.334 -1.543 1.00 . A A . 7 GLU HA 1 1
2 2613 1 1 7 GLU HB2 H 14.850 -18.232 -3.203 1.00 . A A . 7 GLU HB2 1 1
2 2614 1 1 7 GLU HB3 H 13.784 -19.162 -2.168 1.00 . A A . 7 GLU HB3 1 1
2 2615 1 1 7 GLU HG2 H 12.296 -18.175 -3.722 1.00 . A A . 7 GLU HG2 1 1
2 2616 1 1 7 GLU HG3 H 12.152 -17.135 -2.318 1.00 . A A . 7 GLU HG3 1 1
2 2617 1 1 7 GLU N N 15.826 -17.882 -0.787 1.00 . A A . 7 GLU N 1 1
2 2618 1 1 7 GLU O O 12.637 -16.547 -0.051 1.00 . A A . 7 GLU O 1 1
2 2619 1 1 7 GLU OE1 O 13.535 -16.480 -5.146 1.00 . A A . 7 GLU OE1 1 1
2 2620 1 1 7 GLU OE2 O 13.316 -15.152 -3.371 1.00 . A A . 7 GLU OE2 1 1
2 2621 1 1 8 GLU C C 13.048 -17.482 2.931 1.00 . A A . 8 GLU C 1 1
2 2622 1 1 8 GLU CA C 12.767 -18.550 1.872 1.00 . A A . 8 GLU CA 1 1
2 2623 1 1 8 GLU CB C 12.872 -19.955 2.469 1.00 . A A . 8 GLU CB 1 1
2 2624 1 1 8 GLU CD C 10.750 -21.069 3.254 1.00 . A A . 8 GLU CD 1 1
2 2625 1 1 8 GLU CG C 11.896 -20.130 3.635 1.00 . A A . 8 GLU CG 1 1
2 2626 1 1 8 GLU H H 14.393 -19.084 0.684 1.00 . A A . 8 GLU H 1 1
2 2627 1 1 8 GLU HA H 11.766 -18.410 1.462 1.00 . A A . 8 GLU HA 1 1
2 2628 1 1 8 GLU HB2 H 12.661 -20.698 1.700 1.00 . A A . 8 GLU HB2 1 1
2 2629 1 1 8 GLU HB3 H 13.891 -20.133 2.813 1.00 . A A . 8 GLU HB3 1 1
2 2630 1 1 8 GLU HG2 H 12.426 -20.528 4.500 1.00 . A A . 8 GLU HG2 1 1
2 2631 1 1 8 GLU HG3 H 11.495 -19.159 3.926 1.00 . A A . 8 GLU HG3 1 1
2 2632 1 1 8 GLU N N 13.671 -18.394 0.746 1.00 . A A . 8 GLU N 1 1
2 2633 1 1 8 GLU O O 12.137 -16.779 3.366 1.00 . A A . 8 GLU O 1 1
2 2634 1 1 8 GLU OE1 O 11.059 -22.226 2.898 1.00 . A A . 8 GLU OE1 1 1
2 2635 1 1 8 GLU OE2 O 9.590 -20.608 3.329 1.00 . A A . 8 GLU OE2 1 1
2 2636 1 1 9 ARG C C 14.128 -15.050 3.999 1.00 . A A . 9 ARG C 1 1
2 2637 1 1 9 ARG CA C 14.726 -16.423 4.314 1.00 . A A . 9 ARG CA 1 1
2 2638 1 1 9 ARG CB C 16.251 -16.306 4.371 1.00 . A A . 9 ARG CB 1 1
2 2639 1 1 9 ARG CD C 17.499 -14.631 2.959 1.00 . A A . 9 ARG CD 1 1
2 2640 1 1 9 ARG CG C 16.831 -16.007 2.988 1.00 . A A . 9 ARG CG 1 1
2 2641 1 1 9 ARG CZ C 17.391 -12.606 1.510 1.00 . A A . 9 ARG CZ 1 1
2 2642 1 1 9 ARG H H 15.048 -17.969 2.955 1.00 . A A . 9 ARG H 1 1
2 2643 1 1 9 ARG HA H 14.341 -16.812 5.256 1.00 . A A . 9 ARG HA 1 1
2 2644 1 1 9 ARG HB2 H 16.532 -15.515 5.067 1.00 . A A . 9 ARG HB2 1 1
2 2645 1 1 9 ARG HB3 H 16.676 -17.234 4.755 1.00 . A A . 9 ARG HB3 1 1
2 2646 1 1 9 ARG HD2 H 17.246 -14.076 3.862 1.00 . A A . 9 ARG HD2 1 1
2 2647 1 1 9 ARG HD3 H 18.583 -14.744 2.946 1.00 . A A . 9 ARG HD3 1 1
2 2648 1 1 9 ARG HE H 16.470 -14.349 1.104 1.00 . A A . 9 ARG HE 1 1
2 2649 1 1 9 ARG HG2 H 17.558 -16.774 2.721 1.00 . A A . 9 ARG HG2 1 1
2 2650 1 1 9 ARG HG3 H 16.038 -16.047 2.241 1.00 . A A . 9 ARG HG3 1 1
2 2651 1 1 9 ARG HH11 H 18.508 -12.386 3.195 1.00 . A A . 9 ARG HH11 1 1
2 2652 1 1 9 ARG HH12 H 18.424 -10.987 2.178 1.00 . A A . 9 ARG HH12 1 1
2 2653 1 1 9 ARG HH21 H 16.358 -12.504 -0.238 1.00 . A A . 9 ARG HH21 1 1
2 2654 1 1 9 ARG HH22 H 17.192 -11.054 0.212 1.00 . A A . 9 ARG HH22 1 1
2 2655 1 1 9 ARG N N 14.313 -17.393 3.314 1.00 . A A . 9 ARG N 1 1
2 2656 1 1 9 ARG NE N 17.056 -13.879 1.764 1.00 . A A . 9 ARG NE 1 1
2 2657 1 1 9 ARG NH1 N 18.174 -11.936 2.367 1.00 . A A . 9 ARG NH1 1 1
2 2658 1 1 9 ARG NH2 N 16.942 -12.004 0.401 1.00 . A A . 9 ARG NH2 1 1
2 2659 1 1 9 ARG O O 13.825 -14.278 4.907 1.00 . A A . 9 ARG O 1 1
2 2660 1 1 10 HIS C C 11.947 -13.437 2.668 1.00 . A A . 10 HIS C 1 1
2 2661 1 1 10 HIS CA C 13.420 -13.521 2.264 1.00 . A A . 10 HIS CA 1 1
2 2662 1 1 10 HIS CB C 13.635 -13.333 0.760 1.00 . A A . 10 HIS CB 1 1
2 2663 1 1 10 HIS CD2 C 11.466 -12.398 -0.359 1.00 . A A . 10 HIS CD2 1 1
2 2664 1 1 10 HIS CE1 C 12.110 -10.320 -0.600 1.00 . A A . 10 HIS CE1 1 1
2 2665 1 1 10 HIS CG C 12.732 -12.295 0.137 1.00 . A A . 10 HIS CG 1 1
2 2666 1 1 10 HIS H H 14.226 -15.421 1.977 1.00 . A A . 10 HIS H 1 1
2 2667 1 1 10 HIS HA H 13.975 -12.737 2.779 1.00 . A A . 10 HIS HA 1 1
2 2668 1 1 10 HIS HB2 H 14.672 -13.050 0.584 1.00 . A A . 10 HIS HB2 1 1
2 2669 1 1 10 HIS HB3 H 13.475 -14.287 0.259 1.00 . A A . 10 HIS HB3 1 1
2 2670 1 1 10 HIS HD1 H 13.991 -10.580 0.237 1.00 . A A . 10 HIS HD1 1 1
2 2671 1 1 10 HIS HD2 H 10.864 -13.306 -0.387 1.00 . A A . 10 HIS HD2 1 1
2 2672 1 1 10 HIS HE1 H 12.102 -9.262 -0.861 1.00 . A A . 10 HIS HE1 1 1
2 2673 1 1 10 HIS N N 13.977 -14.788 2.709 1.00 . A A . 10 HIS N 1 1
2 2674 1 1 10 HIS ND1 N 13.111 -10.974 -0.029 1.00 . A A . 10 HIS ND1 1 1
2 2675 1 1 10 HIS NE2 N 11.091 -11.204 -0.803 1.00 . A A . 10 HIS NE2 1 1
2 2676 1 1 10 HIS O O 11.481 -12.391 3.115 1.00 . A A . 10 HIS O 1 1
2 2677 1 1 11 LEU C C 9.697 -14.781 4.350 1.00 . A A . 11 LEU C 1 1
2 2678 1 1 11 LEU CA C 9.844 -14.620 2.836 1.00 . A A . 11 LEU CA 1 1
2 2679 1 1 11 LEU CB C 9.149 -15.719 2.030 1.00 . A A . 11 LEU CB 1 1
2 2680 1 1 11 LEU CD1 C 9.090 -16.891 -0.202 1.00 . A A . 11 LEU CD1 1 1
2 2681 1 1 11 LEU CD2 C 8.017 -14.608 0.069 1.00 . A A . 11 LEU CD2 1 1
2 2682 1 1 11 LEU CG C 9.149 -15.538 0.511 1.00 . A A . 11 LEU CG 1 1
2 2683 1 1 11 LEU H H 11.641 -15.401 2.130 1.00 . A A . 11 LEU H 1 1
2 2684 1 1 11 LEU HA H 9.393 -13.671 2.544 1.00 . A A . 11 LEU HA 1 1
2 2685 1 1 11 LEU HB2 H 9.626 -16.670 2.263 1.00 . A A . 11 LEU HB2 1 1
2 2686 1 1 11 LEU HB3 H 8.115 -15.790 2.368 1.00 . A A . 11 LEU HB3 1 1
2 2687 1 1 11 LEU HD11 H 10.099 -17.291 -0.306 1.00 . A A . 11 LEU HD11 1 1
2 2688 1 1 11 LEU HD12 H 8.483 -17.583 0.382 1.00 . A A . 11 LEU HD12 1 1
2 2689 1 1 11 LEU HD13 H 8.646 -16.763 -1.189 1.00 . A A . 11 LEU HD13 1 1
2 2690 1 1 11 LEU HD21 H 7.919 -14.645 -1.016 1.00 . A A . 11 LEU HD21 1 1
2 2691 1 1 11 LEU HD22 H 7.083 -14.929 0.529 1.00 . A A . 11 LEU HD22 1 1
2 2692 1 1 11 LEU HD23 H 8.244 -13.588 0.379 1.00 . A A . 11 LEU HD23 1 1
2 2693 1 1 11 LEU HG H 10.087 -15.064 0.223 1.00 . A A . 11 LEU HG 1 1
2 2694 1 1 11 LEU N N 11.255 -14.554 2.495 1.00 . A A . 11 LEU N 1 1
2 2695 1 1 11 LEU O O 9.055 -13.962 5.006 1.00 . A A . 11 LEU O 1 1
2 2696 1 1 12 SER C C 10.372 -14.819 7.080 1.00 . A A . 12 SER C 1 1
2 2697 1 1 12 SER CA C 10.247 -16.122 6.287 1.00 . A A . 12 SER CA 1 1
2 2698 1 1 12 SER CB C 11.346 -17.102 6.699 1.00 . A A . 12 SER CB 1 1
2 2699 1 1 12 SER H H 10.822 -16.504 4.322 1.00 . A A . 12 SER H 1 1
2 2700 1 1 12 SER HA H 9.271 -16.579 6.454 1.00 . A A . 12 SER HA 1 1
2 2701 1 1 12 SER HB2 H 11.456 -17.868 5.931 1.00 . A A . 12 SER HB2 1 1
2 2702 1 1 12 SER HB3 H 12.298 -16.575 6.762 1.00 . A A . 12 SER HB3 1 1
2 2703 1 1 12 SER HG H 11.677 -18.502 8.091 1.00 . A A . 12 SER HG 1 1
2 2704 1 1 12 SER N N 10.302 -15.843 4.862 1.00 . A A . 12 SER N 1 1
2 2705 1 1 12 SER O O 9.826 -14.701 8.176 1.00 . A A . 12 SER O 1 1
2 2706 1 1 12 SER OG O 11.065 -17.723 7.951 1.00 . A A . 12 SER OG 1 1
2 2707 1 1 13 LYS C C 9.959 -11.852 7.231 1.00 . A A . 13 LYS C 1 1
2 2708 1 1 13 LYS CA C 11.298 -12.586 7.135 1.00 . A A . 13 LYS CA 1 1
2 2709 1 1 13 LYS CB C 12.383 -11.792 6.406 1.00 . A A . 13 LYS CB 1 1
2 2710 1 1 13 LYS CD C 13.387 -9.509 6.029 1.00 . A A . 13 LYS CD 1 1
2 2711 1 1 13 LYS CE C 12.723 -8.341 5.299 1.00 . A A . 13 LYS CE 1 1
2 2712 1 1 13 LYS CG C 12.357 -10.319 6.819 1.00 . A A . 13 LYS CG 1 1
2 2713 1 1 13 LYS H H 11.535 -13.979 5.605 1.00 . A A . 13 LYS H 1 1
2 2714 1 1 13 LYS HA H 11.661 -12.776 8.145 1.00 . A A . 13 LYS HA 1 1
2 2715 1 1 13 LYS HB2 H 13.362 -12.218 6.627 1.00 . A A . 13 LYS HB2 1 1
2 2716 1 1 13 LYS HB3 H 12.237 -11.874 5.329 1.00 . A A . 13 LYS HB3 1 1
2 2717 1 1 13 LYS HD2 H 14.154 -9.131 6.706 1.00 . A A . 13 LYS HD2 1 1
2 2718 1 1 13 LYS HD3 H 13.888 -10.156 5.309 1.00 . A A . 13 LYS HD3 1 1
2 2719 1 1 13 LYS HE2 H 12.143 -8.714 4.455 1.00 . A A . 13 LYS HE2 1 1
2 2720 1 1 13 LYS HE3 H 12.025 -7.836 5.967 1.00 . A A . 13 LYS HE3 1 1
2 2721 1 1 13 LYS HG2 H 11.361 -9.909 6.652 1.00 . A A . 13 LYS HG2 1 1
2 2722 1 1 13 LYS HG3 H 12.562 -10.233 7.886 1.00 . A A . 13 LYS HG3 1 1
2 2723 1 1 13 LYS HZ1 H 14.269 -7.795 4.078 1.00 . A A . 13 LYS HZ1 1 1
2 2724 1 1 13 LYS HZ2 H 13.292 -6.552 4.489 1.00 . A A . 13 LYS HZ2 1 1
2 2725 1 1 13 LYS HZ3 H 14.358 -7.146 5.574 1.00 . A A . 13 LYS HZ3 1 1
2 2726 1 1 13 LYS N N 11.094 -13.875 6.496 1.00 . A A . 13 LYS N 1 1
2 2727 1 1 13 LYS NZ N 13.743 -7.381 4.821 1.00 . A A . 13 LYS NZ 1 1
2 2728 1 1 13 LYS O O 9.496 -11.538 8.327 1.00 . A A . 13 LYS O 1 1
2 2729 1 1 14 MET C C 6.980 -11.767 6.601 1.00 . A A . 14 MET C 1 1
2 2730 1 1 14 MET CA C 8.098 -10.908 6.008 1.00 . A A . 14 MET CA 1 1
2 2731 1 1 14 MET CB C 7.767 -10.573 4.552 1.00 . A A . 14 MET CB 1 1
2 2732 1 1 14 MET CE C 8.609 -7.535 2.167 1.00 . A A . 14 MET CE 1 1
2 2733 1 1 14 MET CG C 8.778 -9.581 3.974 1.00 . A A . 14 MET CG 1 1
2 2734 1 1 14 MET H H 9.758 -11.857 5.182 1.00 . A A . 14 MET H 1 1
2 2735 1 1 14 MET HA H 8.226 -10.004 6.604 1.00 . A A . 14 MET HA 1 1
2 2736 1 1 14 MET HB2 H 7.767 -11.486 3.957 1.00 . A A . 14 MET HB2 1 1
2 2737 1 1 14 MET HB3 H 6.763 -10.153 4.491 1.00 . A A . 14 MET HB3 1 1
2 2738 1 1 14 MET HE1 H 7.798 -7.072 2.730 1.00 . A A . 14 MET HE1 1 1
2 2739 1 1 14 MET HE2 H 9.565 -7.239 2.599 1.00 . A A . 14 MET HE2 1 1
2 2740 1 1 14 MET HE3 H 8.563 -7.209 1.128 1.00 . A A . 14 MET HE3 1 1
2 2741 1 1 14 MET HG2 H 8.722 -8.636 4.515 1.00 . A A . 14 MET HG2 1 1
2 2742 1 1 14 MET HG3 H 9.790 -9.963 4.104 1.00 . A A . 14 MET HG3 1 1
2 2743 1 1 14 MET N N 9.374 -11.599 6.069 1.00 . A A . 14 MET N 1 1
2 2744 1 1 14 MET O O 5.975 -11.242 7.079 1.00 . A A . 14 MET O 1 1
2 2745 1 1 14 MET SD S 8.446 -9.311 2.241 1.00 . A A . 14 MET SD 1 1
2 2746 1 1 15 GLN C C 5.723 -13.550 8.452 1.00 . A A . 15 GLN C 1 1
2 2747 1 1 15 GLN CA C 6.215 -14.012 7.079 1.00 . A A . 15 GLN CA 1 1
2 2748 1 1 15 GLN CB C 6.795 -15.426 7.150 1.00 . A A . 15 GLN CB 1 1
2 2749 1 1 15 GLN CD C 6.323 -17.583 5.932 1.00 . A A . 15 GLN CD 1 1
2 2750 1 1 15 GLN CG C 6.729 -16.115 5.786 1.00 . A A . 15 GLN CG 1 1
2 2751 1 1 15 GLN H H 8.012 -13.493 6.162 1.00 . A A . 15 GLN H 1 1
2 2752 1 1 15 GLN HA H 5.389 -14.000 6.367 1.00 . A A . 15 GLN HA 1 1
2 2753 1 1 15 GLN HB2 H 7.830 -15.381 7.490 1.00 . A A . 15 GLN HB2 1 1
2 2754 1 1 15 GLN HB3 H 6.243 -16.012 7.885 1.00 . A A . 15 GLN HB3 1 1
2 2755 1 1 15 GLN HE21 H 4.451 -17.073 5.355 1.00 . A A . 15 GLN HE21 1 1
2 2756 1 1 15 GLN HE22 H 4.687 -18.753 5.705 1.00 . A A . 15 GLN HE22 1 1
2 2757 1 1 15 GLN HG2 H 6.014 -15.598 5.147 1.00 . A A . 15 GLN HG2 1 1
2 2758 1 1 15 GLN HG3 H 7.700 -16.050 5.295 1.00 . A A . 15 GLN HG3 1 1
2 2759 1 1 15 GLN N N 7.192 -13.074 6.552 1.00 . A A . 15 GLN N 1 1
2 2760 1 1 15 GLN NE2 N 5.048 -17.823 5.640 1.00 . A A . 15 GLN NE2 1 1
2 2761 1 1 15 GLN O O 4.530 -13.619 8.744 1.00 . A A . 15 GLN O 1 1
2 2762 1 1 15 GLN OE1 O 7.115 -18.440 6.287 1.00 . A A . 15 GLN OE1 1 1
2 2763 1 1 16 GLN C C 6.955 -11.234 10.830 1.00 . A A . 16 GLN C 1 1
2 2764 1 1 16 GLN CA C 6.346 -12.618 10.595 1.00 . A A . 16 GLN CA 1 1
2 2765 1 1 16 GLN CB C 6.818 -13.612 11.658 1.00 . A A . 16 GLN CB 1 1
2 2766 1 1 16 GLN CD C 9.325 -13.368 11.520 1.00 . A A . 16 GLN CD 1 1
2 2767 1 1 16 GLN CG C 8.129 -14.281 11.238 1.00 . A A . 16 GLN CG 1 1
2 2768 1 1 16 GLN H H 7.636 -13.038 9.015 1.00 . A A . 16 GLN H 1 1
2 2769 1 1 16 GLN HA H 5.258 -12.553 10.625 1.00 . A A . 16 GLN HA 1 1
2 2770 1 1 16 GLN HB2 H 6.957 -13.097 12.608 1.00 . A A . 16 GLN HB2 1 1
2 2771 1 1 16 GLN HB3 H 6.053 -14.372 11.816 1.00 . A A . 16 GLN HB3 1 1
2 2772 1 1 16 GLN HE21 H 10.171 -14.026 9.803 1.00 . A A . 16 GLN HE21 1 1
2 2773 1 1 16 GLN HE22 H 11.100 -12.863 10.689 1.00 . A A . 16 GLN HE22 1 1
2 2774 1 1 16 GLN HG2 H 8.250 -15.221 11.776 1.00 . A A . 16 GLN HG2 1 1
2 2775 1 1 16 GLN HG3 H 8.095 -14.523 10.176 1.00 . A A . 16 GLN HG3 1 1
2 2776 1 1 16 GLN N N 6.668 -13.090 9.260 1.00 . A A . 16 GLN N 1 1
2 2777 1 1 16 GLN NE2 N 10.278 -13.424 10.594 1.00 . A A . 16 GLN NE2 1 1
2 2778 1 1 16 GLN O O 6.309 -10.356 11.400 1.00 . A A . 16 GLN O 1 1
2 2779 1 1 16 GLN OE1 O 9.378 -12.661 12.513 1.00 . A A . 16 GLN OE1 1 1
2 2780 1 1 17 ASN C C 8.294 -8.787 9.579 1.00 . A A . 17 ASN C 1 1
2 2781 1 1 17 ASN CA C 8.895 -9.821 10.533 1.00 . A A . 17 ASN CA 1 1
2 2782 1 1 17 ASN CB C 10.379 -9.972 10.193 1.00 . A A . 17 ASN CB 1 1
2 2783 1 1 17 ASN CG C 11.245 -9.127 11.128 1.00 . A A . 17 ASN CG 1 1
2 2784 1 1 17 ASN H H 8.710 -11.802 9.917 1.00 . A A . 17 ASN H 1 1
2 2785 1 1 17 ASN HA H 8.766 -9.547 11.580 1.00 . A A . 17 ASN HA 1 1
2 2786 1 1 17 ASN HB2 H 10.669 -11.020 10.271 1.00 . A A . 17 ASN HB2 1 1
2 2787 1 1 17 ASN HB3 H 10.551 -9.670 9.160 1.00 . A A . 17 ASN HB3 1 1
2 2788 1 1 17 ASN HD21 H 11.748 -10.821 12.116 1.00 . A A . 17 ASN HD21 1 1
2 2789 1 1 17 ASN HD22 H 12.460 -9.366 12.730 1.00 . A A . 17 ASN HD22 1 1
2 2790 1 1 17 ASN N N 8.192 -11.083 10.379 1.00 . A A . 17 ASN N 1 1
2 2791 1 1 17 ASN ND2 N 11.870 -9.829 12.069 1.00 . A A . 17 ASN ND2 1 1
2 2792 1 1 17 ASN O O 8.595 -7.598 9.676 1.00 . A A . 17 ASN O 1 1
2 2793 1 1 17 ASN OD1 O 11.341 -7.917 11.004 1.00 . A A . 17 ASN OD1 1 1
2 2794 1 1 18 GLY C C 7.782 -7.351 7.186 1.00 . A A . 18 GLY C 1 1
2 2795 1 1 18 GLY CA C 6.810 -8.412 7.706 1.00 . A A . 18 GLY CA 1 1
2 2796 1 1 18 GLY H H 7.217 -10.246 8.605 1.00 . A A . 18 GLY H 1 1
2 2797 1 1 18 GLY HA2 H 6.437 -9.008 6.874 1.00 . A A . 18 GLY HA2 1 1
2 2798 1 1 18 GLY HA3 H 5.947 -7.926 8.163 1.00 . A A . 18 GLY HA3 1 1
2 2799 1 1 18 GLY N N 7.456 -9.278 8.678 1.00 . A A . 18 GLY N 1 1
2 2800 1 1 18 GLY O O 8.996 -7.503 7.309 1.00 . A A . 18 GLY O 1 1
2 2801 1 1 19 TYR C C 7.287 -3.875 6.217 1.00 . A A . 19 TYR C 1 1
2 2802 1 1 19 TYR CA C 8.012 -5.215 6.075 1.00 . A A . 19 TYR CA 1 1
2 2803 1 1 19 TYR CB C 8.197 -5.526 4.588 1.00 . A A . 19 TYR CB 1 1
2 2804 1 1 19 TYR CD1 C 8.300 -3.390 3.252 1.00 . A A . 19 TYR CD1 1 1
2 2805 1 1 19 TYR CD2 C 10.343 -4.550 3.694 1.00 . A A . 19 TYR CD2 1 1
2 2806 1 1 19 TYR CE1 C 9.029 -2.381 2.529 1.00 . A A . 19 TYR CE1 1 1
2 2807 1 1 19 TYR CE2 C 11.072 -3.540 2.971 1.00 . A A . 19 TYR CE2 1 1
2 2808 1 1 19 TYR CG C 8.972 -4.454 3.820 1.00 . A A . 19 TYR CG 1 1
2 2809 1 1 19 TYR CZ C 10.379 -2.506 2.424 1.00 . A A . 19 TYR CZ 1 1
2 2810 1 1 19 TYR H H 6.223 -6.185 6.518 1.00 . A A . 19 TYR H 1 1
2 2811 1 1 19 TYR HA H 8.946 -5.175 6.635 1.00 . A A . 19 TYR HA 1 1
2 2812 1 1 19 TYR HB2 H 8.718 -6.478 4.488 1.00 . A A . 19 TYR HB2 1 1
2 2813 1 1 19 TYR HB3 H 7.216 -5.650 4.129 1.00 . A A . 19 TYR HB3 1 1
2 2814 1 1 19 TYR HD1 H 7.217 -3.314 3.351 1.00 . A A . 19 TYR HD1 1 1
2 2815 1 1 19 TYR HD2 H 10.873 -5.389 4.143 1.00 . A A . 19 TYR HD2 1 1
2 2816 1 1 19 TYR HE1 H 8.511 -1.536 2.075 1.00 . A A . 19 TYR HE1 1 1
2 2817 1 1 19 TYR HE2 H 12.155 -3.604 2.865 1.00 . A A . 19 TYR HE2 1 1
2 2818 1 1 19 TYR HH H 11.660 -1.982 1.058 1.00 . A A . 19 TYR HH 1 1
2 2819 1 1 19 TYR N N 7.211 -6.300 6.615 1.00 . A A . 19 TYR N 1 1
2 2820 1 1 19 TYR O O 6.116 -3.758 5.860 1.00 . A A . 19 TYR O 1 1
2 2821 1 1 19 TYR OH O 11.068 -1.553 1.741 1.00 . A A . 19 TYR OH 1 1
2 2822 1 1 20 GLU C C 8.113 -0.573 5.980 1.00 . A A . 20 GLU C 1 1
2 2823 1 1 20 GLU CA C 7.454 -1.571 6.934 1.00 . A A . 20 GLU CA 1 1
2 2824 1 1 20 GLU CB C 7.604 -1.120 8.389 1.00 . A A . 20 GLU CB 1 1
2 2825 1 1 20 GLU CD C 6.417 -0.167 10.399 1.00 . A A . 20 GLU CD 1 1
2 2826 1 1 20 GLU CG C 6.255 -0.701 8.974 1.00 . A A . 20 GLU CG 1 1
2 2827 1 1 20 GLU H H 8.966 -3.002 7.028 1.00 . A A . 20 GLU H 1 1
2 2828 1 1 20 GLU HA H 6.395 -1.666 6.697 1.00 . A A . 20 GLU HA 1 1
2 2829 1 1 20 GLU HB2 H 8.026 -1.931 8.983 1.00 . A A . 20 GLU HB2 1 1
2 2830 1 1 20 GLU HB3 H 8.304 -0.287 8.444 1.00 . A A . 20 GLU HB3 1 1
2 2831 1 1 20 GLU HG2 H 5.803 0.065 8.344 1.00 . A A . 20 GLU HG2 1 1
2 2832 1 1 20 GLU HG3 H 5.575 -1.553 8.977 1.00 . A A . 20 GLU HG3 1 1
2 2833 1 1 20 GLU N N 8.014 -2.898 6.740 1.00 . A A . 20 GLU N 1 1
2 2834 1 1 20 GLU O O 9.336 -0.542 5.855 1.00 . A A . 20 GLU O 1 1
2 2835 1 1 20 GLU OE1 O 6.667 -1.004 11.294 1.00 . A A . 20 GLU OE1 1 1
2 2836 1 1 20 GLU OE2 O 6.288 1.066 10.561 1.00 . A A . 20 GLU OE2 1 1
2 2837 1 1 21 ASN C C 8.039 2.521 5.140 1.00 . A A . 21 ASN C 1 1
2 2838 1 1 21 ASN CA C 7.758 1.216 4.392 1.00 . A A . 21 ASN CA 1 1
2 2839 1 1 21 ASN CB C 6.716 1.507 3.310 1.00 . A A . 21 ASN CB 1 1
2 2840 1 1 21 ASN CG C 7.384 1.739 1.954 1.00 . A A . 21 ASN CG 1 1
2 2841 1 1 21 ASN H H 6.279 0.188 5.438 1.00 . A A . 21 ASN H 1 1
2 2842 1 1 21 ASN HA H 8.657 0.784 3.955 1.00 . A A . 21 ASN HA 1 1
2 2843 1 1 21 ASN HB2 H 6.018 0.673 3.238 1.00 . A A . 21 ASN HB2 1 1
2 2844 1 1 21 ASN HB3 H 6.133 2.386 3.588 1.00 . A A . 21 ASN HB3 1 1
2 2845 1 1 21 ASN HD21 H 5.565 2.190 1.188 1.00 . A A . 21 ASN HD21 1 1
2 2846 1 1 21 ASN HD22 H 6.882 2.271 0.066 1.00 . A A . 21 ASN HD22 1 1
2 2847 1 1 21 ASN N N 7.272 0.220 5.331 1.00 . A A . 21 ASN N 1 1
2 2848 1 1 21 ASN ND2 N 6.540 2.096 0.989 1.00 . A A . 21 ASN ND2 1 1
2 2849 1 1 21 ASN O O 7.156 3.065 5.801 1.00 . A A . 21 ASN O 1 1
2 2850 1 1 21 ASN OD1 O 8.586 1.604 1.793 1.00 . A A . 21 ASN OD1 1 1
2 2851 1 1 22 PRO C C 9.144 5.450 4.942 1.00 . A A . 22 PRO C 1 1
2 2852 1 1 22 PRO CA C 9.715 4.228 5.664 1.00 . A A . 22 PRO CA 1 1
2 2853 1 1 22 PRO CB C 11.235 4.191 5.657 1.00 . A A . 22 PRO CB 1 1
2 2854 1 1 22 PRO CD C 10.379 2.380 4.234 1.00 . A A . 22 PRO CD 1 1
2 2855 1 1 22 PRO CG C 11.622 3.177 4.593 1.00 . A A . 22 PRO CG 1 1
2 2856 1 1 22 PRO HA H 9.350 4.264 6.594 1.00 . A A . 22 PRO HA 1 1
2 2857 1 1 22 PRO HB2 H 11.648 5.173 5.429 1.00 . A A . 22 PRO HB2 1 1
2 2858 1 1 22 PRO HB3 H 11.623 3.900 6.633 1.00 . A A . 22 PRO HB3 1 1
2 2859 1 1 22 PRO HD2 H 10.173 2.427 3.164 1.00 . A A . 22 PRO HD2 1 1
2 2860 1 1 22 PRO HD3 H 10.496 1.327 4.490 1.00 . A A . 22 PRO HD3 1 1
2 2861 1 1 22 PRO HG2 H 12.020 3.681 3.712 1.00 . A A . 22 PRO HG2 1 1
2 2862 1 1 22 PRO HG3 H 12.406 2.516 4.963 1.00 . A A . 22 PRO HG3 1 1
2 2863 1 1 22 PRO N N 9.306 2.997 5.008 1.00 . A A . 22 PRO N 1 1
2 2864 1 1 22 PRO O O 8.798 6.445 5.577 1.00 . A A . 22 PRO O 1 1
2 2865 1 1 23 THR C C 7.231 6.948 3.403 1.00 . A A . 23 THR C 1 1
2 2866 1 1 23 THR CA C 8.538 6.418 2.810 1.00 . A A . 23 THR CA 1 1
2 2867 1 1 23 THR CB C 8.390 5.902 1.377 1.00 . A A . 23 THR CB 1 1
2 2868 1 1 23 THR CG2 C 7.367 4.770 1.265 1.00 . A A . 23 THR CG2 1 1
2 2869 1 1 23 THR H H 9.345 4.522 3.116 1.00 . A A . 23 THR H 1 1
2 2870 1 1 23 THR HA H 9.254 7.239 2.829 1.00 . A A . 23 THR HA 1 1
2 2871 1 1 23 THR HB H 9.354 5.597 0.971 1.00 . A A . 23 THR HB 1 1
2 2872 1 1 23 THR HG1 H 8.183 7.071 -0.234 1.00 . A A . 23 THR HG1 1 1
2 2873 1 1 23 THR HG21 H 7.580 4.174 0.377 1.00 . A A . 23 THR HG21 1 1
2 2874 1 1 23 THR HG22 H 7.428 4.136 2.150 1.00 . A A . 23 THR HG22 1 1
2 2875 1 1 23 THR HG23 H 6.365 5.192 1.188 1.00 . A A . 23 THR HG23 1 1
2 2876 1 1 23 THR N N 9.062 5.335 3.625 1.00 . A A . 23 THR N 1 1
2 2877 1 1 23 THR O O 7.041 8.158 3.513 1.00 . A A . 23 THR O 1 1
2 2878 1 1 23 THR OG1 O 7.784 6.987 0.679 1.00 . A A . 23 THR OG1 1 1
2 2879 1 1 24 TYR C C 5.246 7.454 5.422 1.00 . A A . 24 TYR C 1 1
2 2880 1 1 24 TYR CA C 5.081 6.373 4.351 1.00 . A A . 24 TYR CA 1 1
2 2881 1 1 24 TYR CB C 4.545 5.099 5.007 1.00 . A A . 24 TYR CB 1 1
2 2882 1 1 24 TYR CD1 C 2.181 5.365 4.171 1.00 . A A . 24 TYR CD1 1 1
2 2883 1 1 24 TYR CD2 C 2.515 4.845 6.480 1.00 . A A . 24 TYR CD2 1 1
2 2884 1 1 24 TYR CE1 C 0.755 5.368 4.378 1.00 . A A . 24 TYR CE1 1 1
2 2885 1 1 24 TYR CE2 C 1.090 4.849 6.687 1.00 . A A . 24 TYR CE2 1 1
2 2886 1 1 24 TYR CG C 3.031 5.103 5.227 1.00 . A A . 24 TYR CG 1 1
2 2887 1 1 24 TYR CZ C 0.281 5.110 5.626 1.00 . A A . 24 TYR CZ 1 1
2 2888 1 1 24 TYR H H 6.527 5.033 3.679 1.00 . A A . 24 TYR H 1 1
2 2889 1 1 24 TYR HA H 4.447 6.758 3.552 1.00 . A A . 24 TYR HA 1 1
2 2890 1 1 24 TYR HB2 H 4.809 4.244 4.385 1.00 . A A . 24 TYR HB2 1 1
2 2891 1 1 24 TYR HB3 H 5.041 4.961 5.967 1.00 . A A . 24 TYR HB3 1 1
2 2892 1 1 24 TYR HD1 H 2.588 5.568 3.181 1.00 . A A . 24 TYR HD1 1 1
2 2893 1 1 24 TYR HD2 H 3.186 4.639 7.314 1.00 . A A . 24 TYR HD2 1 1
2 2894 1 1 24 TYR HE1 H 0.073 5.573 3.553 1.00 . A A . 24 TYR HE1 1 1
2 2895 1 1 24 TYR HE2 H 0.669 4.647 7.672 1.00 . A A . 24 TYR HE2 1 1
2 2896 1 1 24 TYR HH H -1.297 5.704 6.594 1.00 . A A . 24 TYR HH 1 1
2 2897 1 1 24 TYR N N 6.365 6.015 3.771 1.00 . A A . 24 TYR N 1 1
2 2898 1 1 24 TYR O O 6.180 7.404 6.221 1.00 . A A . 24 TYR O 1 1
2 2899 1 1 24 TYR OH O -1.065 5.113 5.822 1.00 . A A . 24 TYR OH 1 1
2 2900 1 1 25 LYS C C 2.925 9.969 6.637 1.00 . A A . 25 LYS C 1 1
2 2901 1 1 25 LYS CA C 4.354 9.495 6.364 1.00 . A A . 25 LYS CA 1 1
2 2902 1 1 25 LYS CB C 5.289 10.606 5.882 1.00 . A A . 25 LYS CB 1 1
2 2903 1 1 25 LYS CD C 7.574 11.471 6.511 1.00 . A A . 25 LYS CD 1 1
2 2904 1 1 25 LYS CE C 7.666 12.963 6.183 1.00 . A A . 25 LYS CE 1 1
2 2905 1 1 25 LYS CG C 6.178 11.107 7.022 1.00 . A A . 25 LYS CG 1 1
2 2906 1 1 25 LYS H H 3.567 8.438 4.751 1.00 . A A . 25 LYS H 1 1
2 2907 1 1 25 LYS HA H 4.771 9.103 7.291 1.00 . A A . 25 LYS HA 1 1
2 2908 1 1 25 LYS HB2 H 5.912 10.236 5.067 1.00 . A A . 25 LYS HB2 1 1
2 2909 1 1 25 LYS HB3 H 4.702 11.433 5.483 1.00 . A A . 25 LYS HB3 1 1
2 2910 1 1 25 LYS HD2 H 8.319 11.213 7.263 1.00 . A A . 25 LYS HD2 1 1
2 2911 1 1 25 LYS HD3 H 7.803 10.885 5.621 1.00 . A A . 25 LYS HD3 1 1
2 2912 1 1 25 LYS HE2 H 8.290 13.109 5.302 1.00 . A A . 25 LYS HE2 1 1
2 2913 1 1 25 LYS HE3 H 6.676 13.350 5.941 1.00 . A A . 25 LYS HE3 1 1
2 2914 1 1 25 LYS HG2 H 5.720 11.979 7.489 1.00 . A A . 25 LYS HG2 1 1
2 2915 1 1 25 LYS HG3 H 6.257 10.339 7.791 1.00 . A A . 25 LYS HG3 1 1
2 2916 1 1 25 LYS HZ1 H 9.230 13.682 7.285 1.00 . A A . 25 LYS HZ1 1 1
2 2917 1 1 25 LYS HZ2 H 7.924 14.661 7.290 1.00 . A A . 25 LYS HZ2 1 1
2 2918 1 1 25 LYS HZ3 H 7.923 13.294 8.184 1.00 . A A . 25 LYS HZ3 1 1
2 2919 1 1 25 LYS N N 4.323 8.405 5.404 1.00 . A A . 25 LYS N 1 1
2 2920 1 1 25 LYS NZ N 8.232 13.711 7.328 1.00 . A A . 25 LYS NZ 1 1
2 2921 1 1 25 LYS O O 2.513 11.021 6.150 1.00 . A A . 25 LYS O 1 1
2 2922 1 1 26 PHE C C 0.781 10.469 8.937 1.00 . A A . 26 PHE C 1 1
2 2923 1 1 26 PHE CA C 0.836 9.496 7.758 1.00 . A A . 26 PHE CA 1 1
2 2924 1 1 26 PHE CB C 0.154 8.186 8.160 1.00 . A A . 26 PHE CB 1 1
2 2925 1 1 26 PHE CD1 C 1.605 8.146 10.201 1.00 . A A . 26 PHE CD1 1 1
2 2926 1 1 26 PHE CD2 C -0.416 6.937 10.255 1.00 . A A . 26 PHE CD2 1 1
2 2927 1 1 26 PHE CE1 C 1.888 7.732 11.529 1.00 . A A . 26 PHE CE1 1 1
2 2928 1 1 26 PHE CE2 C -0.133 6.523 11.583 1.00 . A A . 26 PHE CE2 1 1
2 2929 1 1 26 PHE CG C 0.459 7.740 9.592 1.00 . A A . 26 PHE CG 1 1
2 2930 1 1 26 PHE CZ C 1.013 6.929 12.192 1.00 . A A . 26 PHE CZ 1 1
2 2931 1 1 26 PHE H H 2.553 8.317 7.807 1.00 . A A . 26 PHE H 1 1
2 2932 1 1 26 PHE HA H 0.385 9.963 6.883 1.00 . A A . 26 PHE HA 1 1
2 2933 1 1 26 PHE HB2 H -0.925 8.301 8.048 1.00 . A A . 26 PHE HB2 1 1
2 2934 1 1 26 PHE HB3 H 0.464 7.400 7.472 1.00 . A A . 26 PHE HB3 1 1
2 2935 1 1 26 PHE HD1 H 2.306 8.790 9.670 1.00 . A A . 26 PHE HD1 1 1
2 2936 1 1 26 PHE HD2 H -1.335 6.611 9.766 1.00 . A A . 26 PHE HD2 1 1
2 2937 1 1 26 PHE HE1 H 2.806 8.057 12.018 1.00 . A A . 26 PHE HE1 1 1
2 2938 1 1 26 PHE HE2 H -0.834 5.879 12.114 1.00 . A A . 26 PHE HE2 1 1
2 2939 1 1 26 PHE HZ H 1.230 6.610 13.212 1.00 . A A . 26 PHE HZ 1 1
2 2940 1 1 26 PHE N N 2.210 9.171 7.414 1.00 . A A . 26 PHE N 1 1
2 2941 1 1 26 PHE O O 0.016 10.266 9.879 1.00 . A A . 26 PHE O 1 1
2 2942 1 1 27 PHE C C 1.694 11.858 11.279 1.00 . A A . 27 PHE C 1 1
2 2943 1 1 27 PHE CA C 1.656 12.510 9.895 1.00 . A A . 27 PHE CA 1 1
2 2944 1 1 27 PHE CB C 0.384 13.351 9.775 1.00 . A A . 27 PHE CB 1 1
2 2945 1 1 27 PHE CD1 C 1.237 15.377 8.575 1.00 . A A . 27 PHE CD1 1 1
2 2946 1 1 27 PHE CD2 C -0.463 14.112 7.544 1.00 . A A . 27 PHE CD2 1 1
2 2947 1 1 27 PHE CE1 C 1.238 16.272 7.473 1.00 . A A . 27 PHE CE1 1 1
2 2948 1 1 27 PHE CE2 C -0.461 15.008 6.442 1.00 . A A . 27 PHE CE2 1 1
2 2949 1 1 27 PHE CG C 0.386 14.316 8.588 1.00 . A A . 27 PHE CG 1 1
2 2950 1 1 27 PHE CZ C 0.390 16.069 6.430 1.00 . A A . 27 PHE CZ 1 1
2 2951 1 1 27 PHE H H 2.221 11.662 8.078 1.00 . A A . 27 PHE H 1 1
2 2952 1 1 27 PHE HA H 2.568 13.087 9.743 1.00 . A A . 27 PHE HA 1 1
2 2953 1 1 27 PHE HB2 H -0.473 12.684 9.686 1.00 . A A . 27 PHE HB2 1 1
2 2954 1 1 27 PHE HB3 H 0.250 13.922 10.694 1.00 . A A . 27 PHE HB3 1 1
2 2955 1 1 27 PHE HD1 H 1.917 15.540 9.411 1.00 . A A . 27 PHE HD1 1 1
2 2956 1 1 27 PHE HD2 H -1.144 13.262 7.555 1.00 . A A . 27 PHE HD2 1 1
2 2957 1 1 27 PHE HE1 H 1.920 17.123 7.463 1.00 . A A . 27 PHE HE1 1 1
2 2958 1 1 27 PHE HE2 H -1.141 14.845 5.607 1.00 . A A . 27 PHE HE2 1 1
2 2959 1 1 27 PHE HZ H 0.391 16.756 5.584 1.00 . A A . 27 PHE HZ 1 1
2 2960 1 1 27 PHE N N 1.602 11.504 8.847 1.00 . A A . 27 PHE N 1 1
2 2961 1 1 27 PHE O O 0.649 11.574 11.863 1.00 . A A . 27 PHE O 1 1
2 2962 1 1 28 GLU C C 2.201 11.707 14.106 1.00 . A A . 28 GLU C 1 1
2 2963 1 1 28 GLU CA C 3.095 11.026 13.066 1.00 . A A . 28 GLU CA 1 1
2 2964 1 1 28 GLU CB C 4.564 11.075 13.490 1.00 . A A . 28 GLU CB 1 1
2 2965 1 1 28 GLU CD C 6.680 9.714 13.316 1.00 . A A . 28 GLU CD 1 1
2 2966 1 1 28 GLU CG C 5.426 10.194 12.583 1.00 . A A . 28 GLU CG 1 1
2 2967 1 1 28 GLU H H 3.752 11.873 11.281 1.00 . A A . 28 GLU H 1 1
2 2968 1 1 28 GLU HA H 2.793 9.986 12.943 1.00 . A A . 28 GLU HA 1 1
2 2969 1 1 28 GLU HB2 H 4.923 12.104 13.452 1.00 . A A . 28 GLU HB2 1 1
2 2970 1 1 28 GLU HB3 H 4.660 10.742 14.523 1.00 . A A . 28 GLU HB3 1 1
2 2971 1 1 28 GLU HG2 H 4.845 9.335 12.246 1.00 . A A . 28 GLU HG2 1 1
2 2972 1 1 28 GLU HG3 H 5.712 10.754 11.692 1.00 . A A . 28 GLU HG3 1 1
2 2973 1 1 28 GLU N N 2.908 11.639 11.762 1.00 . A A . 28 GLU N 1 1
2 2974 1 1 28 GLU O O 1.269 11.094 14.624 1.00 . A A . 28 GLU O 1 1
2 2975 1 1 28 GLU OE1 O 7.598 10.547 13.474 1.00 . A A . 28 GLU OE1 1 1
2 2976 1 1 28 GLU OE2 O 6.692 8.525 13.700 1.00 . A A . 28 GLU OE2 1 1
2 2977 1 1 29 GLN C C 1.672 12.981 16.677 1.00 . A A . 29 GLN C 1 1
2 2978 1 1 29 GLN CA C 1.756 13.734 15.348 1.00 . A A . 29 GLN CA 1 1
2 2979 1 1 29 GLN CB C 0.361 14.060 14.812 1.00 . A A . 29 GLN CB 1 1
2 2980 1 1 29 GLN CD C -1.636 15.579 15.069 1.00 . A A . 29 GLN CD 1 1
2 2981 1 1 29 GLN CG C -0.154 15.380 15.391 1.00 . A A . 29 GLN CG 1 1
2 2982 1 1 29 GLN H H 3.278 13.454 13.953 1.00 . A A . 29 GLN H 1 1
2 2983 1 1 29 GLN HA H 2.313 14.661 15.483 1.00 . A A . 29 GLN HA 1 1
2 2984 1 1 29 GLN HB2 H 0.390 14.123 13.725 1.00 . A A . 29 GLN HB2 1 1
2 2985 1 1 29 GLN HB3 H -0.328 13.254 15.067 1.00 . A A . 29 GLN HB3 1 1
2 2986 1 1 29 GLN HE21 H -2.078 14.161 16.444 1.00 . A A . 29 GLN HE21 1 1
2 2987 1 1 29 GLN HE22 H -3.441 14.858 15.635 1.00 . A A . 29 GLN HE22 1 1
2 2988 1 1 29 GLN HG2 H -0.009 15.388 16.471 1.00 . A A . 29 GLN HG2 1 1
2 2989 1 1 29 GLN HG3 H 0.425 16.209 14.985 1.00 . A A . 29 GLN HG3 1 1
2 2990 1 1 29 GLN N N 2.518 12.964 14.379 1.00 . A A . 29 GLN N 1 1
2 2991 1 1 29 GLN NE2 N -2.453 14.802 15.774 1.00 . A A . 29 GLN NE2 1 1
2 2992 1 1 29 GLN O O 0.626 12.428 17.016 1.00 . A A . 29 GLN O 1 1
2 2993 1 1 29 GLN OE1 O -2.014 16.385 14.234 1.00 . A A . 29 GLN OE1 1 1
2 2994 1 1 30 MET C C 3.002 13.312 19.820 1.00 . A A . 30 MET C 1 1
2 2995 1 1 30 MET CA C 2.851 12.306 18.678 1.00 . A A . 30 MET CA 1 1
2 2996 1 1 30 MET CB C 4.038 11.341 18.687 1.00 . A A . 30 MET CB 1 1
2 2997 1 1 30 MET CE C 6.589 11.371 20.951 1.00 . A A . 30 MET CE 1 1
2 2998 1 1 30 MET CG C 4.134 10.602 20.024 1.00 . A A . 30 MET CG 1 1
2 2999 1 1 30 MET H H 3.632 13.434 17.110 1.00 . A A . 30 MET H 1 1
2 3000 1 1 30 MET HA H 1.905 11.773 18.776 1.00 . A A . 30 MET HA 1 1
2 3001 1 1 30 MET HB2 H 3.932 10.620 17.876 1.00 . A A . 30 MET HB2 1 1
2 3002 1 1 30 MET HB3 H 4.961 11.892 18.505 1.00 . A A . 30 MET HB3 1 1
2 3003 1 1 30 MET HE1 H 6.573 11.295 22.038 1.00 . A A . 30 MET HE1 1 1
2 3004 1 1 30 MET HE2 H 7.621 11.412 20.605 1.00 . A A . 30 MET HE2 1 1
2 3005 1 1 30 MET HE3 H 6.066 12.277 20.642 1.00 . A A . 30 MET HE3 1 1
2 3006 1 1 30 MET HG2 H 3.892 11.281 20.842 1.00 . A A . 30 MET HG2 1 1
2 3007 1 1 30 MET HG3 H 3.404 9.793 20.054 1.00 . A A . 30 MET HG3 1 1
2 3008 1 1 30 MET N N 2.786 12.982 17.393 1.00 . A A . 30 MET N 1 1
2 3009 1 1 30 MET O O 3.802 14.242 19.732 1.00 . A A . 30 MET O 1 1
2 3010 1 1 30 MET SD S 5.779 9.947 20.243 1.00 . A A . 30 MET SD 1 1
2 3011 1 1 31 GLN C C 1.653 13.264 23.242 1.00 . A A . 31 GLN C 1 1
2 3012 1 1 31 GLN CA C 2.256 13.968 22.025 1.00 . A A . 31 GLN CA 1 1
2 3013 1 1 31 GLN CB C 1.532 15.286 21.740 1.00 . A A . 31 GLN CB 1 1
2 3014 1 1 31 GLN CD C -0.027 14.647 19.863 1.00 . A A . 31 GLN CD 1 1
2 3015 1 1 31 GLN CG C 0.077 15.036 21.339 1.00 . A A . 31 GLN CG 1 1
2 3016 1 1 31 GLN H H 1.571 12.334 20.931 1.00 . A A . 31 GLN H 1 1
2 3017 1 1 31 GLN HA H 3.312 14.172 22.201 1.00 . A A . 31 GLN HA 1 1
2 3018 1 1 31 GLN HB2 H 1.565 15.922 22.624 1.00 . A A . 31 GLN HB2 1 1
2 3019 1 1 31 GLN HB3 H 2.046 15.822 20.942 1.00 . A A . 31 GLN HB3 1 1
2 3020 1 1 31 GLN HE21 H -0.644 12.807 20.439 1.00 . A A . 31 GLN HE21 1 1
2 3021 1 1 31 GLN HE22 H -0.535 13.049 18.727 1.00 . A A . 31 GLN HE22 1 1
2 3022 1 1 31 GLN HG2 H -0.344 14.243 21.958 1.00 . A A . 31 GLN HG2 1 1
2 3023 1 1 31 GLN HG3 H -0.515 15.933 21.524 1.00 . A A . 31 GLN HG3 1 1
2 3024 1 1 31 GLN N N 2.219 13.092 20.867 1.00 . A A . 31 GLN N 1 1
2 3025 1 1 31 GLN NE2 N -0.436 13.398 19.660 1.00 . A A . 31 GLN NE2 1 1
2 3026 1 1 31 GLN O O 0.631 12.588 23.130 1.00 . A A . 31 GLN O 1 1
2 3027 1 1 31 GLN OE1 O 0.247 15.429 18.967 1.00 . A A . 31 GLN OE1 1 1
2 3028 1 1 32 ASN C C 1.366 11.415 25.328 1.00 . A A . 32 ASN C 1 1
2 3029 1 1 32 ASN CA C 1.852 12.837 25.615 1.00 . A A . 32 ASN CA 1 1
2 3030 1 1 32 ASN CB C 0.685 13.623 26.216 1.00 . A A . 32 ASN CB 1 1
2 3031 1 1 32 ASN CG C 0.745 13.609 27.745 1.00 . A A . 32 ASN CG 1 1
2 3032 1 1 32 ASN H H 3.140 13.998 24.461 1.00 . A A . 32 ASN H 1 1
2 3033 1 1 32 ASN HA H 2.714 12.857 26.281 1.00 . A A . 32 ASN HA 1 1
2 3034 1 1 32 ASN HB2 H 0.711 14.652 25.857 1.00 . A A . 32 ASN HB2 1 1
2 3035 1 1 32 ASN HB3 H -0.259 13.192 25.882 1.00 . A A . 32 ASN HB3 1 1
2 3036 1 1 32 ASN HD21 H -1.118 12.818 27.765 1.00 . A A . 32 ASN HD21 1 1
2 3037 1 1 32 ASN HD22 H -0.408 13.079 29.323 1.00 . A A . 32 ASN HD22 1 1
2 3038 1 1 32 ASN N N 2.310 13.447 24.378 1.00 . A A . 32 ASN N 1 1
2 3039 1 1 32 ASN ND2 N -0.351 13.129 28.325 1.00 . A A . 32 ASN ND2 1 1
2 3040 1 1 32 ASN O O 1.983 10.445 25.765 1.00 . A A . 32 ASN O 1 1
2 3041 1 1 32 ASN OD1 O 1.723 14.008 28.357 1.00 . A A . 32 ASN OD1 1 1
2 3042 2 2 1 GLY C C -9.659 25.804 -16.039 1.00 . B B . 1 GLY C 1 1
2 3043 2 2 1 GLY CA C -9.552 25.112 -14.678 1.00 . B B . 1 GLY CA 1 1
2 3044 2 2 1 GLY H1 H -8.012 24.480 -13.426 1.00 . B B . 1 GLY H1 1 1
2 3045 2 2 1 GLY HA2 H -10.141 24.195 -14.685 1.00 . B B . 1 GLY HA2 1 1
2 3046 2 2 1 GLY HA3 H -9.972 25.755 -13.905 1.00 . B B . 1 GLY HA3 1 1
2 3047 2 2 1 GLY N N -8.168 24.803 -14.359 1.00 . B B . 1 GLY N 1 1
2 3048 2 2 1 GLY O O -9.781 27.026 -16.110 1.00 . B B . 1 GLY O 1 1
2 3049 2 2 2 SER C C -9.727 24.355 -19.442 1.00 . B B . 2 SER C 1 1
2 3050 2 2 2 SER CA C -9.700 25.511 -18.439 1.00 . B B . 2 SER CA 1 1
2 3051 2 2 2 SER CB C -8.534 26.453 -18.747 1.00 . B B . 2 SER CB 1 1
2 3052 2 2 2 SER H H -9.510 24.000 -17.018 1.00 . B B . 2 SER H 1 1
2 3053 2 2 2 SER HA H -10.636 26.069 -18.473 1.00 . B B . 2 SER HA 1 1
2 3054 2 2 2 SER HB2 H -8.550 26.716 -19.805 1.00 . B B . 2 SER HB2 1 1
2 3055 2 2 2 SER HB3 H -8.658 27.379 -18.187 1.00 . B B . 2 SER HB3 1 1
2 3056 2 2 2 SER HG H -6.569 26.214 -19.041 1.00 . B B . 2 SER HG 1 1
2 3057 2 2 2 SER N N -9.610 24.992 -17.085 1.00 . B B . 2 SER N 1 1
2 3058 2 2 2 SER O O -9.224 23.270 -19.157 1.00 . B B . 2 SER O 1 1
2 3059 2 2 2 SER OG O -7.276 25.868 -18.424 1.00 . B B . 2 SER OG 1 1
2 3060 2 2 3 SER C C -9.022 23.208 -22.101 1.00 . B B . 3 SER C 1 1
2 3061 2 2 3 SER CA C -10.420 23.624 -21.640 1.00 . B B . 3 SER CA 1 1
2 3062 2 2 3 SER CB C -11.237 24.143 -22.826 1.00 . B B . 3 SER CB 1 1
2 3063 2 2 3 SER H H -10.727 25.513 -20.818 1.00 . B B . 3 SER H 1 1
2 3064 2 2 3 SER HA H -10.939 22.782 -21.183 1.00 . B B . 3 SER HA 1 1
2 3065 2 2 3 SER HB2 H -12.167 24.581 -22.461 1.00 . B B . 3 SER HB2 1 1
2 3066 2 2 3 SER HB3 H -10.685 24.938 -23.326 1.00 . B B . 3 SER HB3 1 1
2 3067 2 2 3 SER HG H -11.648 22.239 -23.285 1.00 . B B . 3 SER HG 1 1
2 3068 2 2 3 SER N N -10.320 24.628 -20.595 1.00 . B B . 3 SER N 1 1
2 3069 2 2 3 SER O O -8.407 23.887 -22.922 1.00 . B B . 3 SER O 1 1
2 3070 2 2 3 SER OG O -11.535 23.111 -23.762 1.00 . B B . 3 SER OG 1 1
2 3071 2 2 4 GLY C C -7.358 20.263 -22.670 1.00 . B B . 4 GLY C 1 1
2 3072 2 2 4 GLY CA C -7.246 21.579 -21.898 1.00 . B B . 4 GLY CA 1 1
2 3073 2 2 4 GLY H H -9.067 21.547 -20.886 1.00 . B B . 4 GLY H 1 1
2 3074 2 2 4 GLY HA2 H -6.710 22.313 -22.500 1.00 . B B . 4 GLY HA2 1 1
2 3075 2 2 4 GLY HA3 H -6.663 21.424 -20.990 1.00 . B B . 4 GLY HA3 1 1
2 3076 2 2 4 GLY N N -8.560 22.094 -21.553 1.00 . B B . 4 GLY N 1 1
2 3077 2 2 4 GLY O O -7.905 20.229 -23.771 1.00 . B B . 4 GLY O 1 1
2 3078 2 2 5 SER C C -6.406 16.835 -21.674 1.00 . B B . 5 SER C 1 1
2 3079 2 2 5 SER CA C -6.864 17.895 -22.678 1.00 . B B . 5 SER CA 1 1
2 3080 2 2 5 SER CB C -5.989 17.852 -23.932 1.00 . B B . 5 SER CB 1 1
2 3081 2 2 5 SER H H -6.387 19.246 -21.166 1.00 . B B . 5 SER H 1 1
2 3082 2 2 5 SER HA H -7.906 17.733 -22.956 1.00 . B B . 5 SER HA 1 1
2 3083 2 2 5 SER HB2 H -6.191 16.933 -24.484 1.00 . B B . 5 SER HB2 1 1
2 3084 2 2 5 SER HB3 H -6.254 18.682 -24.587 1.00 . B B . 5 SER HB3 1 1
2 3085 2 2 5 SER HG H -4.478 18.258 -22.684 1.00 . B B . 5 SER HG 1 1
2 3086 2 2 5 SER N N -6.830 19.210 -22.061 1.00 . B B . 5 SER N 1 1
2 3087 2 2 5 SER O O -5.260 16.852 -21.227 1.00 . B B . 5 SER O 1 1
2 3088 2 2 5 SER OG O -4.601 17.920 -23.617 1.00 . B B . 5 SER OG 1 1
2 3089 2 2 6 SER C C -6.440 13.668 -21.146 1.00 . B B . 6 SER C 1 1
2 3090 2 2 6 SER CA C -7.029 14.871 -20.407 1.00 . B B . 6 SER CA 1 1
2 3091 2 2 6 SER CB C -8.282 14.458 -19.632 1.00 . B B . 6 SER CB 1 1
2 3092 2 2 6 SER H H -8.254 15.930 -21.717 1.00 . B B . 6 SER H 1 1
2 3093 2 2 6 SER HA H -6.298 15.291 -19.716 1.00 . B B . 6 SER HA 1 1
2 3094 2 2 6 SER HB2 H -9.167 14.680 -20.229 1.00 . B B . 6 SER HB2 1 1
2 3095 2 2 6 SER HB3 H -8.269 13.380 -19.470 1.00 . B B . 6 SER HB3 1 1
2 3096 2 2 6 SER HG H -7.951 16.028 -18.435 1.00 . B B . 6 SER HG 1 1
2 3097 2 2 6 SER N N -7.324 15.937 -21.349 1.00 . B B . 6 SER N 1 1
2 3098 2 2 6 SER O O -7.161 12.940 -21.826 1.00 . B B . 6 SER O 1 1
2 3099 2 2 6 SER OG O -8.377 15.125 -18.376 1.00 . B B . 6 SER OG 1 1
2 3100 2 2 7 GLY C C -3.559 11.644 -20.631 1.00 . B B . 7 GLY C 1 1
2 3101 2 2 7 GLY CA C -4.443 12.393 -21.629 1.00 . B B . 7 GLY CA 1 1
2 3102 2 2 7 GLY H H -4.557 14.092 -20.431 1.00 . B B . 7 GLY H 1 1
2 3103 2 2 7 GLY HA2 H -5.169 11.706 -22.064 1.00 . B B . 7 GLY HA2 1 1
2 3104 2 2 7 GLY HA3 H -3.832 12.771 -22.449 1.00 . B B . 7 GLY HA3 1 1
2 3105 2 2 7 GLY N N -5.136 13.496 -20.986 1.00 . B B . 7 GLY N 1 1
2 3106 2 2 7 GLY O O -3.480 12.019 -19.462 1.00 . B B . 7 GLY O 1 1
2 3107 2 2 8 PRO C C -0.704 10.489 -20.035 1.00 . B B . 8 PRO C 1 1
2 3108 2 2 8 PRO CA C -2.023 9.764 -20.306 1.00 . B B . 8 PRO CA 1 1
2 3109 2 2 8 PRO CB C -1.840 8.462 -21.070 1.00 . B B . 8 PRO CB 1 1
2 3110 2 2 8 PRO CD C -2.968 10.094 -22.519 1.00 . B B . 8 PRO CD 1 1
2 3111 2 2 8 PRO CG C -2.235 8.763 -22.506 1.00 . B B . 8 PRO CG 1 1
2 3112 2 2 8 PRO HA H -2.441 9.612 -19.410 1.00 . B B . 8 PRO HA 1 1
2 3113 2 2 8 PRO HB2 H -0.807 8.119 -21.013 1.00 . B B . 8 PRO HB2 1 1
2 3114 2 2 8 PRO HB3 H -2.462 7.672 -20.650 1.00 . B B . 8 PRO HB3 1 1
2 3115 2 2 8 PRO HD2 H -2.497 10.799 -23.205 1.00 . B B . 8 PRO HD2 1 1
2 3116 2 2 8 PRO HD3 H -4.001 9.975 -22.845 1.00 . B B . 8 PRO HD3 1 1
2 3117 2 2 8 PRO HG2 H -1.352 8.807 -23.144 1.00 . B B . 8 PRO HG2 1 1
2 3118 2 2 8 PRO HG3 H -2.873 7.972 -22.900 1.00 . B B . 8 PRO HG3 1 1
2 3119 2 2 8 PRO N N -2.899 10.569 -21.140 1.00 . B B . 8 PRO N 1 1
2 3120 2 2 8 PRO O O -0.559 11.665 -20.365 1.00 . B B . 8 PRO O 1 1
2 3121 2 2 9 THR C C 2.490 10.130 -20.292 1.00 . B B . 9 THR C 1 1
2 3122 2 2 9 THR CA C 1.527 10.317 -19.118 1.00 . B B . 9 THR CA 1 1
2 3123 2 2 9 THR CB C 2.016 9.668 -17.821 1.00 . B B . 9 THR CB 1 1
2 3124 2 2 9 THR CG2 C 3.126 10.474 -17.145 1.00 . B B . 9 THR CG2 1 1
2 3125 2 2 9 THR H H 0.099 8.802 -19.172 1.00 . B B . 9 THR H 1 1
2 3126 2 2 9 THR HA H 1.413 11.390 -18.966 1.00 . B B . 9 THR HA 1 1
2 3127 2 2 9 THR HB H 2.333 8.640 -17.997 1.00 . B B . 9 THR HB 1 1
2 3128 2 2 9 THR HG1 H 0.226 9.087 -17.140 1.00 . B B . 9 THR HG1 1 1
2 3129 2 2 9 THR HG21 H 3.318 10.067 -16.152 1.00 . B B . 9 THR HG21 1 1
2 3130 2 2 9 THR HG22 H 4.035 10.415 -17.743 1.00 . B B . 9 THR HG22 1 1
2 3131 2 2 9 THR HG23 H 2.817 11.515 -17.056 1.00 . B B . 9 THR HG23 1 1
2 3132 2 2 9 THR N N 0.225 9.758 -19.437 1.00 . B B . 9 THR N 1 1
2 3133 2 2 9 THR O O 2.443 9.113 -20.982 1.00 . B B . 9 THR O 1 1
2 3134 2 2 9 THR OG1 O 0.908 9.788 -16.933 1.00 . B B . 9 THR OG1 1 1
2 3135 2 2 10 PRO C C 5.481 10.153 -21.235 1.00 . B B . 10 PRO C 1 1
2 3136 2 2 10 PRO CA C 4.336 11.112 -21.566 1.00 . B B . 10 PRO CA 1 1
2 3137 2 2 10 PRO CB C 4.797 12.550 -21.737 1.00 . B B . 10 PRO CB 1 1
2 3138 2 2 10 PRO CD C 3.448 12.374 -19.690 1.00 . B B . 10 PRO CD 1 1
2 3139 2 2 10 PRO CG C 4.418 13.265 -20.449 1.00 . B B . 10 PRO CG 1 1
2 3140 2 2 10 PRO HA H 3.914 10.757 -22.400 1.00 . B B . 10 PRO HA 1 1
2 3141 2 2 10 PRO HB2 H 5.872 12.598 -21.908 1.00 . B B . 10 PRO HB2 1 1
2 3142 2 2 10 PRO HB3 H 4.316 13.015 -22.597 1.00 . B B . 10 PRO HB3 1 1
2 3143 2 2 10 PRO HD2 H 3.809 12.164 -18.683 1.00 . B B . 10 PRO HD2 1 1
2 3144 2 2 10 PRO HD3 H 2.472 12.848 -19.587 1.00 . B B . 10 PRO HD3 1 1
2 3145 2 2 10 PRO HG2 H 5.305 13.463 -19.848 1.00 . B B . 10 PRO HG2 1 1
2 3146 2 2 10 PRO HG3 H 3.959 14.229 -20.669 1.00 . B B . 10 PRO HG3 1 1
2 3147 2 2 10 PRO N N 3.364 11.154 -20.488 1.00 . B B . 10 PRO N 1 1
2 3148 2 2 10 PRO O O 5.571 9.651 -20.116 1.00 . B B . 10 PRO O 1 1
2 3149 2 2 11 LYS C C 6.957 7.624 -21.757 1.00 . B B . 11 LYS C 1 1
2 3150 2 2 11 LYS CA C 7.463 9.037 -22.058 1.00 . B B . 11 LYS CA 1 1
2 3151 2 2 11 LYS CB C 8.419 9.586 -20.998 1.00 . B B . 11 LYS CB 1 1
2 3152 2 2 11 LYS CD C 10.877 9.677 -21.557 1.00 . B B . 11 LYS CD 1 1
2 3153 2 2 11 LYS CE C 11.748 8.876 -22.526 1.00 . B B . 11 LYS CE 1 1
2 3154 2 2 11 LYS CG C 9.741 8.816 -21.000 1.00 . B B . 11 LYS CG 1 1
2 3155 2 2 11 LYS H H 6.247 10.339 -23.137 1.00 . B B . 11 LYS H 1 1
2 3156 2 2 11 LYS HA H 8.007 9.015 -23.002 1.00 . B B . 11 LYS HA 1 1
2 3157 2 2 11 LYS HB2 H 8.610 10.643 -21.187 1.00 . B B . 11 LYS HB2 1 1
2 3158 2 2 11 LYS HB3 H 7.956 9.517 -20.014 1.00 . B B . 11 LYS HB3 1 1
2 3159 2 2 11 LYS HD2 H 10.462 10.546 -22.068 1.00 . B B . 11 LYS HD2 1 1
2 3160 2 2 11 LYS HD3 H 11.490 10.052 -20.737 1.00 . B B . 11 LYS HD3 1 1
2 3161 2 2 11 LYS HE2 H 12.788 9.189 -22.434 1.00 . B B . 11 LYS HE2 1 1
2 3162 2 2 11 LYS HE3 H 11.710 7.817 -22.269 1.00 . B B . 11 LYS HE3 1 1
2 3163 2 2 11 LYS HG2 H 9.984 8.500 -19.985 1.00 . B B . 11 LYS HG2 1 1
2 3164 2 2 11 LYS HG3 H 9.638 7.911 -21.599 1.00 . B B . 11 LYS HG3 1 1
2 3165 2 2 11 LYS HZ1 H 10.452 9.621 -23.920 1.00 . B B . 11 LYS HZ1 1 1
2 3166 2 2 11 LYS HZ2 H 11.997 9.541 -24.443 1.00 . B B . 11 LYS HZ2 1 1
2 3167 2 2 11 LYS HZ3 H 11.100 8.181 -24.336 1.00 . B B . 11 LYS HZ3 1 1
2 3168 2 2 11 LYS N N 6.327 9.927 -22.229 1.00 . B B . 11 LYS N 1 1
2 3169 2 2 11 LYS NZ N 11.287 9.070 -23.919 1.00 . B B . 11 LYS NZ 1 1
2 3170 2 2 11 LYS O O 6.099 7.439 -20.896 1.00 . B B . 11 LYS O 1 1
2 3171 2 2 12 THR C C 7.785 4.696 -21.051 1.00 . B B . 12 THR C 1 1
2 3172 2 2 12 THR CA C 7.127 5.275 -22.305 1.00 . B B . 12 THR CA 1 1
2 3173 2 2 12 THR CB C 7.486 4.517 -23.585 1.00 . B B . 12 THR CB 1 1
2 3174 2 2 12 THR CG2 C 8.996 4.331 -23.751 1.00 . B B . 12 THR CG2 1 1
2 3175 2 2 12 THR H H 8.208 6.824 -23.182 1.00 . B B . 12 THR H 1 1
2 3176 2 2 12 THR HA H 6.049 5.233 -22.149 1.00 . B B . 12 THR HA 1 1
2 3177 2 2 12 THR HB H 7.055 5.004 -24.460 1.00 . B B . 12 THR HB 1 1
2 3178 2 2 12 THR HG1 H 7.502 2.772 -22.605 1.00 . B B . 12 THR HG1 1 1
2 3179 2 2 12 THR HG21 H 9.205 3.303 -24.045 1.00 . B B . 12 THR HG21 1 1
2 3180 2 2 12 THR HG22 H 9.363 5.011 -24.520 1.00 . B B . 12 THR HG22 1 1
2 3181 2 2 12 THR HG23 H 9.495 4.548 -22.807 1.00 . B B . 12 THR HG23 1 1
2 3182 2 2 12 THR N N 7.511 6.665 -22.484 1.00 . B B . 12 THR N 1 1
2 3183 2 2 12 THR O O 8.891 5.094 -20.686 1.00 . B B . 12 THR O 1 1
2 3184 2 2 12 THR OG1 O 6.997 3.198 -23.356 1.00 . B B . 12 THR OG1 1 1
2 3185 2 2 13 GLU C C 7.473 1.607 -19.340 1.00 . B B . 13 GLU C 1 1
2 3186 2 2 13 GLU CA C 7.580 3.129 -19.221 1.00 . B B . 13 GLU CA 1 1
2 3187 2 2 13 GLU CB C 6.838 3.635 -17.983 1.00 . B B . 13 GLU CB 1 1
2 3188 2 2 13 GLU CD C 7.636 5.236 -16.205 1.00 . B B . 13 GLU CD 1 1
2 3189 2 2 13 GLU CG C 7.218 5.084 -17.669 1.00 . B B . 13 GLU CG 1 1
2 3190 2 2 13 GLU H H 6.180 3.448 -20.729 1.00 . B B . 13 GLU H 1 1
2 3191 2 2 13 GLU HA H 8.628 3.422 -19.153 1.00 . B B . 13 GLU HA 1 1
2 3192 2 2 13 GLU HB2 H 5.762 3.566 -18.145 1.00 . B B . 13 GLU HB2 1 1
2 3193 2 2 13 GLU HB3 H 7.072 3.001 -17.128 1.00 . B B . 13 GLU HB3 1 1
2 3194 2 2 13 GLU HG2 H 8.036 5.397 -18.319 1.00 . B B . 13 GLU HG2 1 1
2 3195 2 2 13 GLU HG3 H 6.374 5.739 -17.880 1.00 . B B . 13 GLU HG3 1 1
2 3196 2 2 13 GLU N N 7.078 3.766 -20.426 1.00 . B B . 13 GLU N 1 1
2 3197 2 2 13 GLU O O 6.623 1.097 -20.069 1.00 . B B . 13 GLU O 1 1
2 3198 2 2 13 GLU OE1 O 8.838 5.029 -15.933 1.00 . B B . 13 GLU OE1 1 1
2 3199 2 2 13 GLU OE2 O 6.743 5.557 -15.391 1.00 . B B . 13 GLU OE2 1 1
2 3200 2 2 14 LEU C C 8.147 -1.051 -17.207 1.00 . B B . 14 LEU C 1 1
2 3201 2 2 14 LEU CA C 8.360 -0.528 -18.630 1.00 . B B . 14 LEU CA 1 1
2 3202 2 2 14 LEU CB C 9.639 -1.044 -19.290 1.00 . B B . 14 LEU CB 1 1
2 3203 2 2 14 LEU CD1 C 8.399 -2.527 -20.910 1.00 . B B . 14 LEU CD1 1 1
2 3204 2 2 14 LEU CD2 C 9.304 -0.283 -21.671 1.00 . B B . 14 LEU CD2 1 1
2 3205 2 2 14 LEU CG C 9.509 -1.487 -20.749 1.00 . B B . 14 LEU CG 1 1
2 3206 2 2 14 LEU H H 9.034 1.348 -18.024 1.00 . B B . 14 LEU H 1 1
2 3207 2 2 14 LEU HA H 7.523 -0.856 -19.247 1.00 . B B . 14 LEU HA 1 1
2 3208 2 2 14 LEU HB2 H 10.395 -0.261 -19.235 1.00 . B B . 14 LEU HB2 1 1
2 3209 2 2 14 LEU HB3 H 10.010 -1.887 -18.707 1.00 . B B . 14 LEU HB3 1 1
2 3210 2 2 14 LEU HD11 H 7.530 -2.062 -21.376 1.00 . B B . 14 LEU HD11 1 1
2 3211 2 2 14 LEU HD12 H 8.755 -3.344 -21.538 1.00 . B B . 14 LEU HD12 1 1
2 3212 2 2 14 LEU HD13 H 8.122 -2.917 -19.930 1.00 . B B . 14 LEU HD13 1 1
2 3213 2 2 14 LEU HD21 H 8.281 0.081 -21.571 1.00 . B B . 14 LEU HD21 1 1
2 3214 2 2 14 LEU HD22 H 10.000 0.509 -21.394 1.00 . B B . 14 LEU HD22 1 1
2 3215 2 2 14 LEU HD23 H 9.485 -0.581 -22.704 1.00 . B B . 14 LEU HD23 1 1
2 3216 2 2 14 LEU HG H 10.443 -1.964 -21.046 1.00 . B B . 14 LEU HG 1 1
2 3217 2 2 14 LEU N N 8.346 0.925 -18.614 1.00 . B B . 14 LEU N 1 1
2 3218 2 2 14 LEU O O 8.813 -0.607 -16.273 1.00 . B B . 14 LEU O 1 1
2 3219 2 2 15 VAL C C 7.307 -4.052 -15.805 1.00 . B B . 15 VAL C 1 1
2 3220 2 2 15 VAL CA C 6.909 -2.575 -15.796 1.00 . B B . 15 VAL CA 1 1
2 3221 2 2 15 VAL CB C 5.433 -2.356 -15.460 1.00 . B B . 15 VAL CB 1 1
2 3222 2 2 15 VAL CG1 C 5.159 -2.640 -13.981 1.00 . B B . 15 VAL CG1 1 1
2 3223 2 2 15 VAL CG2 C 4.989 -0.941 -15.838 1.00 . B B . 15 VAL CG2 1 1
2 3224 2 2 15 VAL H H 6.680 -2.342 -17.853 1.00 . B B . 15 VAL H 1 1
2 3225 2 2 15 VAL HA H 7.507 -2.055 -15.047 1.00 . B B . 15 VAL HA 1 1
2 3226 2 2 15 VAL HB H 4.846 -3.060 -16.050 1.00 . B B . 15 VAL HB 1 1
2 3227 2 2 15 VAL HG11 H 6.060 -2.442 -13.401 1.00 . B B . 15 VAL HG11 1 1
2 3228 2 2 15 VAL HG12 H 4.352 -1.996 -13.631 1.00 . B B . 15 VAL HG12 1 1
2 3229 2 2 15 VAL HG13 H 4.870 -3.684 -13.860 1.00 . B B . 15 VAL HG13 1 1
2 3230 2 2 15 VAL HG21 H 3.941 -0.805 -15.568 1.00 . B B . 15 VAL HG21 1 1
2 3231 2 2 15 VAL HG22 H 5.599 -0.214 -15.303 1.00 . B B . 15 VAL HG22 1 1
2 3232 2 2 15 VAL HG23 H 5.109 -0.797 -16.911 1.00 . B B . 15 VAL HG23 1 1
2 3233 2 2 15 VAL N N 7.217 -1.987 -17.088 1.00 . B B . 15 VAL N 1 1
2 3234 2 2 15 VAL O O 7.712 -4.584 -16.837 1.00 . B B . 15 VAL O 1 1
2 3235 2 2 16 GLN C C 6.265 -6.946 -14.638 1.00 . B B . 16 GLN C 1 1
2 3236 2 2 16 GLN CA C 7.519 -6.080 -14.503 1.00 . B B . 16 GLN CA 1 1
2 3237 2 2 16 GLN CB C 8.227 -6.343 -13.172 1.00 . B B . 16 GLN CB 1 1
2 3238 2 2 16 GLN CD C 10.601 -5.923 -12.432 1.00 . B B . 16 GLN CD 1 1
2 3239 2 2 16 GLN CG C 9.293 -5.280 -12.898 1.00 . B B . 16 GLN CG 1 1
2 3240 2 2 16 GLN H H 6.848 -4.235 -13.806 1.00 . B B . 16 GLN H 1 1
2 3241 2 2 16 GLN HA H 8.206 -6.293 -15.321 1.00 . B B . 16 GLN HA 1 1
2 3242 2 2 16 GLN HB2 H 7.497 -6.348 -12.363 1.00 . B B . 16 GLN HB2 1 1
2 3243 2 2 16 GLN HB3 H 8.689 -7.330 -13.191 1.00 . B B . 16 GLN HB3 1 1
2 3244 2 2 16 GLN HE21 H 9.514 -7.209 -11.309 1.00 . B B . 16 GLN HE21 1 1
2 3245 2 2 16 GLN HE22 H 11.231 -7.419 -11.223 1.00 . B B . 16 GLN HE22 1 1
2 3246 2 2 16 GLN HG2 H 9.472 -4.698 -13.802 1.00 . B B . 16 GLN HG2 1 1
2 3247 2 2 16 GLN HG3 H 8.933 -4.587 -12.138 1.00 . B B . 16 GLN HG3 1 1
2 3248 2 2 16 GLN N N 7.178 -4.674 -14.642 1.00 . B B . 16 GLN N 1 1
2 3249 2 2 16 GLN NE2 N 10.435 -6.934 -11.584 1.00 . B B . 16 GLN NE2 1 1
2 3250 2 2 16 GLN O O 6.308 -8.016 -15.243 1.00 . B B . 16 GLN O 1 1
2 3251 2 2 16 GLN OE1 O 11.689 -5.527 -12.817 1.00 . B B . 16 GLN OE1 1 1
2 3252 2 2 17 LYS C C 4.045 -8.477 -13.331 1.00 . B B . 17 LYS C 1 1
2 3253 2 2 17 LYS CA C 3.915 -7.167 -14.112 1.00 . B B . 17 LYS CA 1 1
2 3254 2 2 17 LYS CB C 3.462 -7.357 -15.561 1.00 . B B . 17 LYS CB 1 1
2 3255 2 2 17 LYS CD C 3.224 -5.608 -17.362 1.00 . B B . 17 LYS CD 1 1
2 3256 2 2 17 LYS CE C 4.743 -5.445 -17.279 1.00 . B B . 17 LYS CE 1 1
2 3257 2 2 17 LYS CG C 2.658 -6.150 -16.047 1.00 . B B . 17 LYS CG 1 1
2 3258 2 2 17 LYS H H 5.152 -5.581 -13.573 1.00 . B B . 17 LYS H 1 1
2 3259 2 2 17 LYS HA H 3.168 -6.544 -13.620 1.00 . B B . 17 LYS HA 1 1
2 3260 2 2 17 LYS HB2 H 4.332 -7.502 -16.202 1.00 . B B . 17 LYS HB2 1 1
2 3261 2 2 17 LYS HB3 H 2.855 -8.259 -15.641 1.00 . B B . 17 LYS HB3 1 1
2 3262 2 2 17 LYS HD2 H 2.971 -6.286 -18.177 1.00 . B B . 17 LYS HD2 1 1
2 3263 2 2 17 LYS HD3 H 2.763 -4.648 -17.592 1.00 . B B . 17 LYS HD3 1 1
2 3264 2 2 17 LYS HE2 H 5.015 -4.410 -17.489 1.00 . B B . 17 LYS HE2 1 1
2 3265 2 2 17 LYS HE3 H 5.084 -5.665 -16.268 1.00 . B B . 17 LYS HE3 1 1
2 3266 2 2 17 LYS HG2 H 1.615 -6.434 -16.186 1.00 . B B . 17 LYS HG2 1 1
2 3267 2 2 17 LYS HG3 H 2.677 -5.367 -15.289 1.00 . B B . 17 LYS HG3 1 1
2 3268 2 2 17 LYS HZ1 H 6.403 -6.198 -18.204 1.00 . B B . 17 LYS HZ1 1 1
2 3269 2 2 17 LYS HZ2 H 5.209 -7.296 -18.009 1.00 . B B . 17 LYS HZ2 1 1
2 3270 2 2 17 LYS HZ3 H 5.085 -6.150 -19.167 1.00 . B B . 17 LYS HZ3 1 1
2 3271 2 2 17 LYS N N 5.178 -6.451 -14.063 1.00 . B B . 17 LYS N 1 1
2 3272 2 2 17 LYS NZ N 5.414 -6.345 -18.243 1.00 . B B . 17 LYS NZ 1 1
2 3273 2 2 17 LYS O O 5.137 -9.032 -13.222 1.00 . B B . 17 LYS O 1 1
2 3274 2 2 18 PHE C C 1.478 -10.754 -11.997 1.00 . B B . 18 PHE C 1 1
2 3275 2 2 18 PHE CA C 2.890 -10.165 -12.042 1.00 . B B . 18 PHE CA 1 1
2 3276 2 2 18 PHE CB C 3.329 -9.816 -10.618 1.00 . B B . 18 PHE CB 1 1
2 3277 2 2 18 PHE CD1 C 5.655 -10.686 -10.297 1.00 . B B . 18 PHE CD1 1 1
2 3278 2 2 18 PHE CD2 C 5.360 -8.357 -10.496 1.00 . B B . 18 PHE CD2 1 1
2 3279 2 2 18 PHE CE1 C 7.055 -10.496 -10.155 1.00 . B B . 18 PHE CE1 1 1
2 3280 2 2 18 PHE CE2 C 6.760 -8.168 -10.354 1.00 . B B . 18 PHE CE2 1 1
2 3281 2 2 18 PHE CG C 4.837 -9.612 -10.465 1.00 . B B . 18 PHE CG 1 1
2 3282 2 2 18 PHE CZ C 7.578 -9.241 -10.186 1.00 . B B . 18 PHE CZ 1 1
2 3283 2 2 18 PHE H H 2.032 -8.474 -12.903 1.00 . B B . 18 PHE H 1 1
2 3284 2 2 18 PHE HA H 3.559 -10.869 -12.537 1.00 . B B . 18 PHE HA 1 1
2 3285 2 2 18 PHE HB2 H 2.816 -8.908 -10.303 1.00 . B B . 18 PHE HB2 1 1
2 3286 2 2 18 PHE HB3 H 3.010 -10.612 -9.945 1.00 . B B . 18 PHE HB3 1 1
2 3287 2 2 18 PHE HD1 H 5.236 -11.692 -10.272 1.00 . B B . 18 PHE HD1 1 1
2 3288 2 2 18 PHE HD2 H 4.705 -7.497 -10.631 1.00 . B B . 18 PHE HD2 1 1
2 3289 2 2 18 PHE HE1 H 7.711 -11.357 -10.020 1.00 . B B . 18 PHE HE1 1 1
2 3290 2 2 18 PHE HE2 H 7.180 -7.162 -10.379 1.00 . B B . 18 PHE HE2 1 1
2 3291 2 2 18 PHE HZ H 8.653 -9.096 -10.077 1.00 . B B . 18 PHE HZ 1 1
2 3292 2 2 18 PHE N N 2.916 -8.932 -12.809 1.00 . B B . 18 PHE N 1 1
2 3293 2 2 18 PHE O O 0.672 -10.379 -11.147 1.00 . B B . 18 PHE O 1 1
2 3294 2 2 19 ARG C C -0.281 -13.241 -11.804 1.00 . B B . 19 ARG C 1 1
2 3295 2 2 19 ARG CA C -0.078 -12.310 -13.001 1.00 . B B . 19 ARG CA 1 1
2 3296 2 2 19 ARG CB C -0.218 -13.115 -14.294 1.00 . B B . 19 ARG CB 1 1
2 3297 2 2 19 ARG CD C -2.232 -14.632 -14.281 1.00 . B B . 19 ARG CD 1 1
2 3298 2 2 19 ARG CG C -1.688 -13.263 -14.692 1.00 . B B . 19 ARG CG 1 1
2 3299 2 2 19 ARG CZ C -2.616 -16.811 -15.428 1.00 . B B . 19 ARG CZ 1 1
2 3300 2 2 19 ARG H H 1.884 -11.965 -13.611 1.00 . B B . 19 ARG H 1 1
2 3301 2 2 19 ARG HA H -0.796 -11.490 -12.987 1.00 . B B . 19 ARG HA 1 1
2 3302 2 2 19 ARG HB2 H 0.332 -12.622 -15.096 1.00 . B B . 19 ARG HB2 1 1
2 3303 2 2 19 ARG HB3 H 0.228 -14.101 -14.163 1.00 . B B . 19 ARG HB3 1 1
2 3304 2 2 19 ARG HD2 H -1.728 -14.977 -13.378 1.00 . B B . 19 ARG HD2 1 1
2 3305 2 2 19 ARG HD3 H -3.293 -14.554 -14.044 1.00 . B B . 19 ARG HD3 1 1
2 3306 2 2 19 ARG HE H -1.417 -15.352 -16.124 1.00 . B B . 19 ARG HE 1 1
2 3307 2 2 19 ARG HG2 H -2.277 -12.476 -14.220 1.00 . B B . 19 ARG HG2 1 1
2 3308 2 2 19 ARG HG3 H -1.791 -13.135 -15.770 1.00 . B B . 19 ARG HG3 1 1
2 3309 2 2 19 ARG HH11 H -3.625 -16.584 -13.677 1.00 . B B . 19 ARG HH11 1 1
2 3310 2 2 19 ARG HH12 H -3.882 -18.094 -14.486 1.00 . B B . 19 ARG HH12 1 1
2 3311 2 2 19 ARG HH21 H -1.755 -17.344 -17.191 1.00 . B B . 19 ARG HH21 1 1
2 3312 2 2 19 ARG HH22 H -2.811 -18.529 -16.498 1.00 . B B . 19 ARG HH22 1 1
2 3313 2 2 19 ARG N N 1.222 -11.666 -12.924 1.00 . B B . 19 ARG N 1 1
2 3314 2 2 19 ARG NE N -2.030 -15.607 -15.376 1.00 . B B . 19 ARG NE 1 1
2 3315 2 2 19 ARG NH1 N -3.444 -17.196 -14.447 1.00 . B B . 19 ARG NH1 1 1
2 3316 2 2 19 ARG NH2 N -2.374 -17.631 -16.460 1.00 . B B . 19 ARG NH2 1 1
2 3317 2 2 19 ARG O O 0.265 -14.343 -11.770 1.00 . B B . 19 ARG O 1 1
2 3318 2 2 20 VAL C C -2.863 -13.592 -9.432 1.00 . B B . 20 VAL C 1 1
2 3319 2 2 20 VAL CA C -1.350 -13.540 -9.655 1.00 . B B . 20 VAL CA 1 1
2 3320 2 2 20 VAL CB C -0.589 -12.958 -8.462 1.00 . B B . 20 VAL CB 1 1
2 3321 2 2 20 VAL CG1 C 0.852 -12.616 -8.846 1.00 . B B . 20 VAL CG1 1 1
2 3322 2 2 20 VAL CG2 C -1.311 -11.735 -7.895 1.00 . B B . 20 VAL CG2 1 1
2 3323 2 2 20 VAL H H -1.509 -11.867 -10.886 1.00 . B B . 20 VAL H 1 1
2 3324 2 2 20 VAL HA H -0.986 -14.553 -9.827 1.00 . B B . 20 VAL HA 1 1
2 3325 2 2 20 VAL HB H -0.557 -13.719 -7.682 1.00 . B B . 20 VAL HB 1 1
2 3326 2 2 20 VAL HG11 H 1.063 -13.000 -9.844 1.00 . B B . 20 VAL HG11 1 1
2 3327 2 2 20 VAL HG12 H 0.983 -11.534 -8.837 1.00 . B B . 20 VAL HG12 1 1
2 3328 2 2 20 VAL HG13 H 1.536 -13.071 -8.129 1.00 . B B . 20 VAL HG13 1 1
2 3329 2 2 20 VAL HG21 H -2.223 -12.053 -7.390 1.00 . B B . 20 VAL HG21 1 1
2 3330 2 2 20 VAL HG22 H -0.660 -11.226 -7.184 1.00 . B B . 20 VAL HG22 1 1
2 3331 2 2 20 VAL HG23 H -1.565 -11.054 -8.708 1.00 . B B . 20 VAL HG23 1 1
2 3332 2 2 20 VAL N N -1.068 -12.764 -10.851 1.00 . B B . 20 VAL N 1 1
2 3333 2 2 20 VAL O O -3.638 -13.221 -10.312 1.00 . B B . 20 VAL O 1 1
2 3334 2 2 21 GLN C C -5.045 -13.021 -6.961 1.00 . B B . 21 GLN C 1 1
2 3335 2 2 21 GLN CA C -4.644 -14.162 -7.898 1.00 . B B . 21 GLN CA 1 1
2 3336 2 2 21 GLN CB C -4.952 -15.522 -7.269 1.00 . B B . 21 GLN CB 1 1
2 3337 2 2 21 GLN CD C -6.087 -17.729 -7.719 1.00 . B B . 21 GLN CD 1 1
2 3338 2 2 21 GLN CG C -6.086 -16.228 -8.015 1.00 . B B . 21 GLN CG 1 1
2 3339 2 2 21 GLN H H -2.602 -14.356 -7.538 1.00 . B B . 21 GLN H 1 1
2 3340 2 2 21 GLN HA H -5.185 -14.074 -8.840 1.00 . B B . 21 GLN HA 1 1
2 3341 2 2 21 GLN HB2 H -4.058 -16.145 -7.286 1.00 . B B . 21 GLN HB2 1 1
2 3342 2 2 21 GLN HB3 H -5.228 -15.389 -6.222 1.00 . B B . 21 GLN HB3 1 1
2 3343 2 2 21 GLN HE21 H -8.073 -17.758 -8.112 1.00 . B B . 21 GLN HE21 1 1
2 3344 2 2 21 GLN HE22 H -7.382 -19.284 -7.672 1.00 . B B . 21 GLN HE22 1 1
2 3345 2 2 21 GLN HG2 H -7.043 -15.795 -7.722 1.00 . B B . 21 GLN HG2 1 1
2 3346 2 2 21 GLN HG3 H -5.978 -16.065 -9.087 1.00 . B B . 21 GLN HG3 1 1
2 3347 2 2 21 GLN N N -3.238 -14.056 -8.249 1.00 . B B . 21 GLN N 1 1
2 3348 2 2 21 GLN NE2 N -7.279 -18.304 -7.845 1.00 . B B . 21 GLN NE2 1 1
2 3349 2 2 21 GLN O O -4.186 -12.322 -6.425 1.00 . B B . 21 GLN O 1 1
2 3350 2 2 21 GLN OE1 O -5.072 -18.325 -7.398 1.00 . B B . 21 GLN OE1 1 1
2 3351 2 2 22 TYR C C -7.785 -12.411 -4.847 1.00 . B B . 22 TYR C 1 1
2 3352 2 2 22 TYR CA C -6.875 -11.824 -5.927 1.00 . B B . 22 TYR CA 1 1
2 3353 2 2 22 TYR CB C -7.701 -10.905 -6.830 1.00 . B B . 22 TYR CB 1 1
2 3354 2 2 22 TYR CD1 C -7.581 -9.247 -4.934 1.00 . B B . 22 TYR CD1 1 1
2 3355 2 2 22 TYR CD2 C -8.842 -8.658 -6.878 1.00 . B B . 22 TYR CD2 1 1
2 3356 2 2 22 TYR CE1 C -7.912 -7.980 -4.335 1.00 . B B . 22 TYR CE1 1 1
2 3357 2 2 22 TYR CE2 C -9.173 -7.391 -6.279 1.00 . B B . 22 TYR CE2 1 1
2 3358 2 2 22 TYR CG C -8.053 -9.559 -6.193 1.00 . B B . 22 TYR CG 1 1
2 3359 2 2 22 TYR CZ C -8.692 -7.115 -5.037 1.00 . B B . 22 TYR CZ 1 1
2 3360 2 2 22 TYR H H -7.042 -13.441 -7.229 1.00 . B B . 22 TYR H 1 1
2 3361 2 2 22 TYR HA H -6.030 -11.326 -5.449 1.00 . B B . 22 TYR HA 1 1
2 3362 2 2 22 TYR HB2 H -7.148 -10.726 -7.752 1.00 . B B . 22 TYR HB2 1 1
2 3363 2 2 22 TYR HB3 H -8.623 -11.418 -7.105 1.00 . B B . 22 TYR HB3 1 1
2 3364 2 2 22 TYR HD1 H -6.958 -9.959 -4.394 1.00 . B B . 22 TYR HD1 1 1
2 3365 2 2 22 TYR HD2 H -9.215 -8.905 -7.872 1.00 . B B . 22 TYR HD2 1 1
2 3366 2 2 22 TYR HE1 H -7.546 -7.721 -3.342 1.00 . B B . 22 TYR HE1 1 1
2 3367 2 2 22 TYR HE2 H -9.796 -6.670 -6.808 1.00 . B B . 22 TYR HE2 1 1
2 3368 2 2 22 TYR HH H -9.986 -5.876 -4.281 1.00 . B B . 22 TYR HH 1 1
2 3369 2 2 22 TYR N N -6.350 -12.868 -6.790 1.00 . B B . 22 TYR N 1 1
2 3370 2 2 22 TYR O O -8.896 -12.852 -5.138 1.00 . B B . 22 TYR O 1 1
2 3371 2 2 22 TYR OH O -9.005 -5.918 -4.471 1.00 . B B . 22 TYR OH 1 1
2 3372 2 2 23 LEU C C -9.212 -11.995 -2.197 1.00 . B B . 23 LEU C 1 1
2 3373 2 2 23 LEU CA C -8.035 -12.925 -2.496 1.00 . B B . 23 LEU CA 1 1
2 3374 2 2 23 LEU CB C -7.114 -13.157 -1.297 1.00 . B B . 23 LEU CB 1 1
2 3375 2 2 23 LEU CD1 C -5.309 -14.888 -1.620 1.00 . B B . 23 LEU CD1 1 1
2 3376 2 2 23 LEU CD2 C -6.777 -14.947 0.447 1.00 . B B . 23 LEU CD2 1 1
2 3377 2 2 23 LEU CG C -6.697 -14.607 -1.042 1.00 . B B . 23 LEU CG 1 1
2 3378 2 2 23 LEU H H -6.376 -12.038 -3.393 1.00 . B B . 23 LEU H 1 1
2 3379 2 2 23 LEU HA H -8.429 -13.897 -2.793 1.00 . B B . 23 LEU HA 1 1
2 3380 2 2 23 LEU HB2 H -6.213 -12.559 -1.434 1.00 . B B . 23 LEU HB2 1 1
2 3381 2 2 23 LEU HB3 H -7.613 -12.781 -0.403 1.00 . B B . 23 LEU HB3 1 1
2 3382 2 2 23 LEU HD11 H -5.313 -15.854 -2.124 1.00 . B B . 23 LEU HD11 1 1
2 3383 2 2 23 LEU HD12 H -5.048 -14.107 -2.335 1.00 . B B . 23 LEU HD12 1 1
2 3384 2 2 23 LEU HD13 H -4.575 -14.902 -0.814 1.00 . B B . 23 LEU HD13 1 1
2 3385 2 2 23 LEU HD21 H -7.789 -14.761 0.809 1.00 . B B . 23 LEU HD21 1 1
2 3386 2 2 23 LEU HD22 H -6.527 -15.998 0.594 1.00 . B B . 23 LEU HD22 1 1
2 3387 2 2 23 LEU HD23 H -6.073 -14.326 1.001 1.00 . B B . 23 LEU HD23 1 1
2 3388 2 2 23 LEU HG H -7.399 -15.261 -1.560 1.00 . B B . 23 LEU HG 1 1
2 3389 2 2 23 LEU N N -7.281 -12.399 -3.622 1.00 . B B . 23 LEU N 1 1
2 3390 2 2 23 LEU O O -10.305 -12.456 -1.871 1.00 . B B . 23 LEU O 1 1
2 3391 2 2 24 GLY C C -9.455 -8.612 -1.127 1.00 . B B . 24 GLY C 1 1
2 3392 2 2 24 GLY CA C -9.974 -9.703 -2.066 1.00 . B B . 24 GLY CA 1 1
2 3393 2 2 24 GLY H H -8.058 -10.335 -2.585 1.00 . B B . 24 GLY H 1 1
2 3394 2 2 24 GLY HA2 H -10.292 -9.256 -3.008 1.00 . B B . 24 GLY HA2 1 1
2 3395 2 2 24 GLY HA3 H -10.850 -10.179 -1.627 1.00 . B B . 24 GLY HA3 1 1
2 3396 2 2 24 GLY N N -8.949 -10.702 -2.319 1.00 . B B . 24 GLY N 1 1
2 3397 2 2 24 GLY O O -8.272 -8.588 -0.791 1.00 . B B . 24 GLY O 1 1
2 3398 2 2 25 MET C C -10.526 -6.912 1.581 1.00 . B B . 25 MET C 1 1
2 3399 2 2 25 MET CA C -10.016 -6.644 0.163 1.00 . B B . 25 MET CA 1 1
2 3400 2 2 25 MET CB C -10.622 -5.341 -0.360 1.00 . B B . 25 MET CB 1 1
2 3401 2 2 25 MET CE C -12.225 -3.929 2.105 1.00 . B B . 25 MET CE 1 1
2 3402 2 2 25 MET CG C -10.085 -4.136 0.415 1.00 . B B . 25 MET CG 1 1
2 3403 2 2 25 MET H H -11.326 -7.762 -1.009 1.00 . B B . 25 MET H 1 1
2 3404 2 2 25 MET HA H -8.927 -6.604 0.163 1.00 . B B . 25 MET HA 1 1
2 3405 2 2 25 MET HB2 H -10.392 -5.228 -1.420 1.00 . B B . 25 MET HB2 1 1
2 3406 2 2 25 MET HB3 H -11.708 -5.379 -0.272 1.00 . B B . 25 MET HB3 1 1
2 3407 2 2 25 MET HE1 H -13.286 -4.032 1.874 1.00 . B B . 25 MET HE1 1 1
2 3408 2 2 25 MET HE2 H -11.774 -4.918 2.188 1.00 . B B . 25 MET HE2 1 1
2 3409 2 2 25 MET HE3 H -12.109 -3.396 3.048 1.00 . B B . 25 MET HE3 1 1
2 3410 2 2 25 MET HG2 H -9.602 -4.470 1.334 1.00 . B B . 25 MET HG2 1 1
2 3411 2 2 25 MET HG3 H -9.326 -3.622 -0.175 1.00 . B B . 25 MET HG3 1 1
2 3412 2 2 25 MET N N -10.366 -7.735 -0.730 1.00 . B B . 25 MET N 1 1
2 3413 2 2 25 MET O O -11.711 -7.173 1.779 1.00 . B B . 25 MET O 1 1
2 3414 2 2 25 MET SD S -11.418 -3.014 0.801 1.00 . B B . 25 MET SD 1 1
2 3415 2 2 26 LEU C C -9.710 -5.783 4.721 1.00 . B B . 26 LEU C 1 1
2 3416 2 2 26 LEU CA C -9.946 -7.067 3.924 1.00 . B B . 26 LEU CA 1 1
2 3417 2 2 26 LEU CB C -9.185 -8.278 4.469 1.00 . B B . 26 LEU CB 1 1
2 3418 2 2 26 LEU CD1 C -10.368 -9.071 6.550 1.00 . B B . 26 LEU CD1 1 1
2 3419 2 2 26 LEU CD2 C -11.303 -9.631 4.259 1.00 . B B . 26 LEU CD2 1 1
2 3420 2 2 26 LEU CG C -10.041 -9.384 5.089 1.00 . B B . 26 LEU CG 1 1
2 3421 2 2 26 LEU H H -8.643 -6.623 2.361 1.00 . B B . 26 LEU H 1 1
2 3422 2 2 26 LEU HA H -11.008 -7.309 3.964 1.00 . B B . 26 LEU HA 1 1
2 3423 2 2 26 LEU HB2 H -8.600 -8.710 3.657 1.00 . B B . 26 LEU HB2 1 1
2 3424 2 2 26 LEU HB3 H -8.477 -7.929 5.220 1.00 . B B . 26 LEU HB3 1 1
2 3425 2 2 26 LEU HD11 H -10.035 -8.060 6.788 1.00 . B B . 26 LEU HD11 1 1
2 3426 2 2 26 LEU HD12 H -11.444 -9.146 6.706 1.00 . B B . 26 LEU HD12 1 1
2 3427 2 2 26 LEU HD13 H -9.856 -9.783 7.198 1.00 . B B . 26 LEU HD13 1 1
2 3428 2 2 26 LEU HD21 H -11.580 -10.683 4.324 1.00 . B B . 26 LEU HD21 1 1
2 3429 2 2 26 LEU HD22 H -12.117 -9.017 4.645 1.00 . B B . 26 LEU HD22 1 1
2 3430 2 2 26 LEU HD23 H -11.111 -9.369 3.219 1.00 . B B . 26 LEU HD23 1 1
2 3431 2 2 26 LEU HG H -9.464 -10.309 5.079 1.00 . B B . 26 LEU HG 1 1
2 3432 2 2 26 LEU N N -9.605 -6.837 2.530 1.00 . B B . 26 LEU N 1 1
2 3433 2 2 26 LEU O O -8.680 -5.130 4.563 1.00 . B B . 26 LEU O 1 1
2 3434 2 2 27 PRO C C -9.640 -4.459 7.564 1.00 . B B . 27 PRO C 1 1
2 3435 2 2 27 PRO CA C -10.619 -4.256 6.406 1.00 . B B . 27 PRO CA 1 1
2 3436 2 2 27 PRO CB C -12.042 -3.993 6.872 1.00 . B B . 27 PRO CB 1 1
2 3437 2 2 27 PRO CD C -11.943 -6.200 5.797 1.00 . B B . 27 PRO CD 1 1
2 3438 2 2 27 PRO CG C -12.793 -5.300 6.679 1.00 . B B . 27 PRO CG 1 1
2 3439 2 2 27 PRO HA H -10.257 -3.493 5.872 1.00 . B B . 27 PRO HA 1 1
2 3440 2 2 27 PRO HB2 H -12.060 -3.682 7.916 1.00 . B B . 27 PRO HB2 1 1
2 3441 2 2 27 PRO HB3 H -12.500 -3.190 6.293 1.00 . B B . 27 PRO HB3 1 1
2 3442 2 2 27 PRO HD2 H -11.746 -7.157 6.281 1.00 . B B . 27 PRO HD2 1 1
2 3443 2 2 27 PRO HD3 H -12.443 -6.417 4.854 1.00 . B B . 27 PRO HD3 1 1
2 3444 2 2 27 PRO HG2 H -12.983 -5.777 7.641 1.00 . B B . 27 PRO HG2 1 1
2 3445 2 2 27 PRO HG3 H -13.763 -5.119 6.216 1.00 . B B . 27 PRO HG3 1 1
2 3446 2 2 27 PRO N N -10.708 -5.451 5.584 1.00 . B B . 27 PRO N 1 1
2 3447 2 2 27 PRO O O -9.605 -5.528 8.172 1.00 . B B . 27 PRO O 1 1
2 3448 2 2 28 VAL C C -8.093 -2.265 9.832 1.00 . B B . 28 VAL C 1 1
2 3449 2 2 28 VAL CA C -7.891 -3.467 8.908 1.00 . B B . 28 VAL CA 1 1
2 3450 2 2 28 VAL CB C -6.478 -3.544 8.326 1.00 . B B . 28 VAL CB 1 1
2 3451 2 2 28 VAL CG1 C -6.328 -4.759 7.409 1.00 . B B . 28 VAL CG1 1 1
2 3452 2 2 28 VAL CG2 C -6.118 -2.252 7.590 1.00 . B B . 28 VAL CG2 1 1
2 3453 2 2 28 VAL H H -8.903 -2.551 7.335 1.00 . B B . 28 VAL H 1 1
2 3454 2 2 28 VAL HA H -8.072 -4.380 9.475 1.00 . B B . 28 VAL HA 1 1
2 3455 2 2 28 VAL HB H -5.780 -3.662 9.155 1.00 . B B . 28 VAL HB 1 1
2 3456 2 2 28 VAL HG11 H -6.331 -5.669 8.008 1.00 . B B . 28 VAL HG11 1 1
2 3457 2 2 28 VAL HG12 H -7.158 -4.786 6.703 1.00 . B B . 28 VAL HG12 1 1
2 3458 2 2 28 VAL HG13 H -5.388 -4.687 6.861 1.00 . B B . 28 VAL HG13 1 1
2 3459 2 2 28 VAL HG21 H -5.663 -2.496 6.630 1.00 . B B . 28 VAL HG21 1 1
2 3460 2 2 28 VAL HG22 H -7.020 -1.664 7.425 1.00 . B B . 28 VAL HG22 1 1
2 3461 2 2 28 VAL HG23 H -5.413 -1.676 8.190 1.00 . B B . 28 VAL HG23 1 1
2 3462 2 2 28 VAL N N -8.868 -3.417 7.834 1.00 . B B . 28 VAL N 1 1
2 3463 2 2 28 VAL O O -8.994 -1.456 9.617 1.00 . B B . 28 VAL O 1 1
2 3464 2 2 29 ASP C C -5.972 -0.355 11.828 1.00 . B B . 29 ASP C 1 1
2 3465 2 2 29 ASP CA C -7.312 -1.095 11.800 1.00 . B B . 29 ASP CA 1 1
2 3466 2 2 29 ASP CB C -7.592 -1.618 13.210 1.00 . B B . 29 ASP CB 1 1
2 3467 2 2 29 ASP CG C -7.889 -0.540 14.253 1.00 . B B . 29 ASP CG 1 1
2 3468 2 2 29 ASP H H -6.508 -2.847 11.010 1.00 . B B . 29 ASP H 1 1
2 3469 2 2 29 ASP HA H -8.130 -0.463 11.453 1.00 . B B . 29 ASP HA 1 1
2 3470 2 2 29 ASP HB2 H -8.439 -2.303 13.165 1.00 . B B . 29 ASP HB2 1 1
2 3471 2 2 29 ASP HB3 H -6.731 -2.198 13.544 1.00 . B B . 29 ASP HB3 1 1
2 3472 2 2 29 ASP N N -7.239 -2.185 10.842 1.00 . B B . 29 ASP N 1 1
2 3473 2 2 29 ASP O O -5.935 0.871 11.741 1.00 . B B . 29 ASP O 1 1
2 3474 2 2 29 ASP OD1 O -6.909 0.052 14.754 1.00 . B B . 29 ASP OD1 1 1
2 3475 2 2 29 ASP OD2 O -9.091 -0.331 14.526 1.00 . B B . 29 ASP OD2 1 1
2 3476 2 2 30 ARG C C -2.942 -0.585 10.593 1.00 . B B . 30 ARG C 1 1
2 3477 2 2 30 ARG CA C -3.568 -0.567 11.989 1.00 . B B . 30 ARG CA 1 1
2 3478 2 2 30 ARG CB C -2.670 -1.344 12.953 1.00 . B B . 30 ARG CB 1 1
2 3479 2 2 30 ARG CD C -2.907 0.376 14.782 1.00 . B B . 30 ARG CD 1 1
2 3480 2 2 30 ARG CG C -3.082 -1.096 14.406 1.00 . B B . 30 ARG CG 1 1
2 3481 2 2 30 ARG CZ C -3.137 1.727 16.863 1.00 . B B . 30 ARG CZ 1 1
2 3482 2 2 30 ARG H H -4.946 -2.129 12.018 1.00 . B B . 30 ARG H 1 1
2 3483 2 2 30 ARG HA H -3.708 0.455 12.343 1.00 . B B . 30 ARG HA 1 1
2 3484 2 2 30 ARG HB2 H -2.729 -2.410 12.731 1.00 . B B . 30 ARG HB2 1 1
2 3485 2 2 30 ARG HB3 H -1.632 -1.045 12.810 1.00 . B B . 30 ARG HB3 1 1
2 3486 2 2 30 ARG HD2 H -1.933 0.733 14.446 1.00 . B B . 30 ARG HD2 1 1
2 3487 2 2 30 ARG HD3 H -3.660 0.981 14.277 1.00 . B B . 30 ARG HD3 1 1
2 3488 2 2 30 ARG HE H -3.024 -0.282 16.814 1.00 . B B . 30 ARG HE 1 1
2 3489 2 2 30 ARG HG2 H -4.122 -1.391 14.548 1.00 . B B . 30 ARG HG2 1 1
2 3490 2 2 30 ARG HG3 H -2.481 -1.719 15.069 1.00 . B B . 30 ARG HG3 1 1
2 3491 2 2 30 ARG HH11 H -3.068 2.817 15.148 1.00 . B B . 30 ARG HH11 1 1
2 3492 2 2 30 ARG HH12 H -3.228 3.742 16.603 1.00 . B B . 30 ARG HH12 1 1
2 3493 2 2 30 ARG HH21 H -3.235 0.938 18.735 1.00 . B B . 30 ARG HH21 1 1
2 3494 2 2 30 ARG HH22 H -3.324 2.666 18.658 1.00 . B B . 30 ARG HH22 1 1
2 3495 2 2 30 ARG N N -4.906 -1.133 11.949 1.00 . B B . 30 ARG N 1 1
2 3496 2 2 30 ARG NE N -3.026 0.542 16.248 1.00 . B B . 30 ARG NE 1 1
2 3497 2 2 30 ARG NH1 N -3.145 2.858 16.144 1.00 . B B . 30 ARG NH1 1 1
2 3498 2 2 30 ARG NH2 N -3.241 1.782 18.198 1.00 . B B . 30 ARG NH2 1 1
2 3499 2 2 30 ARG O O -3.216 -1.482 9.797 1.00 . B B . 30 ARG O 1 1
2 3500 2 2 31 PRO C C -0.287 -0.463 8.929 1.00 . B B . 31 PRO C 1 1
2 3501 2 2 31 PRO CA C -1.424 0.554 9.045 1.00 . B B . 31 PRO CA 1 1
2 3502 2 2 31 PRO CB C -0.943 1.994 8.974 1.00 . B B . 31 PRO CB 1 1
2 3503 2 2 31 PRO CD C -1.743 1.524 11.249 1.00 . B B . 31 PRO CD 1 1
2 3504 2 2 31 PRO CG C -0.948 2.506 10.405 1.00 . B B . 31 PRO CG 1 1
2 3505 2 2 31 PRO HA H -2.060 0.338 8.305 1.00 . B B . 31 PRO HA 1 1
2 3506 2 2 31 PRO HB2 H 0.056 2.051 8.542 1.00 . B B . 31 PRO HB2 1 1
2 3507 2 2 31 PRO HB3 H -1.598 2.594 8.342 1.00 . B B . 31 PRO HB3 1 1
2 3508 2 2 31 PRO HD2 H -1.154 1.156 12.089 1.00 . B B . 31 PRO HD2 1 1
2 3509 2 2 31 PRO HD3 H -2.635 1.992 11.667 1.00 . B B . 31 PRO HD3 1 1
2 3510 2 2 31 PRO HG2 H 0.071 2.596 10.782 1.00 . B B . 31 PRO HG2 1 1
2 3511 2 2 31 PRO HG3 H -1.394 3.500 10.454 1.00 . B B . 31 PRO HG3 1 1
2 3512 2 2 31 PRO N N -2.091 0.443 10.331 1.00 . B B . 31 PRO N 1 1
2 3513 2 2 31 PRO O O 0.017 -0.937 7.835 1.00 . B B . 31 PRO O 1 1
2 3514 2 2 32 VAL C C 1.087 -2.820 11.123 1.00 . B B . 32 VAL C 1 1
2 3515 2 2 32 VAL CA C 1.409 -1.719 10.111 1.00 . B B . 32 VAL CA 1 1
2 3516 2 2 32 VAL CB C 2.721 -0.992 10.415 1.00 . B B . 32 VAL CB 1 1
2 3517 2 2 32 VAL CG1 C 2.870 0.257 9.544 1.00 . B B . 32 VAL CG1 1 1
2 3518 2 2 32 VAL CG2 C 2.821 -0.641 11.900 1.00 . B B . 32 VAL CG2 1 1
2 3519 2 2 32 VAL H H 0.058 -0.377 10.956 1.00 . B B . 32 VAL H 1 1
2 3520 2 2 32 VAL HA H 1.492 -2.166 9.120 1.00 . B B . 32 VAL HA 1 1
2 3521 2 2 32 VAL HB H 3.541 -1.668 10.175 1.00 . B B . 32 VAL HB 1 1
2 3522 2 2 32 VAL HG11 H 1.913 0.776 9.487 1.00 . B B . 32 VAL HG11 1 1
2 3523 2 2 32 VAL HG12 H 3.617 0.918 9.983 1.00 . B B . 32 VAL HG12 1 1
2 3524 2 2 32 VAL HG13 H 3.186 -0.034 8.542 1.00 . B B . 32 VAL HG13 1 1
2 3525 2 2 32 VAL HG21 H 3.831 -0.298 12.125 1.00 . B B . 32 VAL HG21 1 1
2 3526 2 2 32 VAL HG22 H 2.108 0.150 12.136 1.00 . B B . 32 VAL HG22 1 1
2 3527 2 2 32 VAL HG23 H 2.595 -1.524 12.499 1.00 . B B . 32 VAL HG23 1 1
2 3528 2 2 32 VAL N N 0.311 -0.767 10.071 1.00 . B B . 32 VAL N 1 1
2 3529 2 2 32 VAL O O 0.234 -2.640 11.991 1.00 . B B . 32 VAL O 1 1
2 3530 2 2 33 GLY C C 1.027 -6.271 11.109 1.00 . B B . 33 GLY C 1 1
2 3531 2 2 33 GLY CA C 1.585 -5.066 11.869 1.00 . B B . 33 GLY CA 1 1
2 3532 2 2 33 GLY H H 2.478 -4.074 10.270 1.00 . B B . 33 GLY H 1 1
2 3533 2 2 33 GLY HA2 H 2.531 -5.335 12.340 1.00 . B B . 33 GLY HA2 1 1
2 3534 2 2 33 GLY HA3 H 0.899 -4.786 12.669 1.00 . B B . 33 GLY HA3 1 1
2 3535 2 2 33 GLY N N 1.786 -3.936 10.978 1.00 . B B . 33 GLY N 1 1
2 3536 2 2 33 GLY O O 0.091 -6.134 10.323 1.00 . B B . 33 GLY O 1 1
2 3537 2 2 34 MET C C -0.091 -9.184 11.346 1.00 . B B . 34 MET C 1 1
2 3538 2 2 34 MET CA C 1.200 -8.652 10.721 1.00 . B B . 34 MET CA 1 1
2 3539 2 2 34 MET CB C 2.301 -9.706 10.848 1.00 . B B . 34 MET CB 1 1
2 3540 2 2 34 MET CE C 3.184 -10.884 8.026 1.00 . B B . 34 MET CE 1 1
2 3541 2 2 34 MET CG C 3.590 -9.236 10.171 1.00 . B B . 34 MET CG 1 1
2 3542 2 2 34 MET H H 2.386 -7.527 12.011 1.00 . B B . 34 MET H 1 1
2 3543 2 2 34 MET HA H 1.023 -8.386 9.678 1.00 . B B . 34 MET HA 1 1
2 3544 2 2 34 MET HB2 H 2.494 -9.910 11.901 1.00 . B B . 34 MET HB2 1 1
2 3545 2 2 34 MET HB3 H 1.969 -10.641 10.397 1.00 . B B . 34 MET HB3 1 1
2 3546 2 2 34 MET HE1 H 2.139 -11.109 7.814 1.00 . B B . 34 MET HE1 1 1
2 3547 2 2 34 MET HE2 H 3.792 -11.128 7.156 1.00 . B B . 34 MET HE2 1 1
2 3548 2 2 34 MET HE3 H 3.516 -11.476 8.879 1.00 . B B . 34 MET HE3 1 1
2 3549 2 2 34 MET HG2 H 3.879 -8.258 10.556 1.00 . B B . 34 MET HG2 1 1
2 3550 2 2 34 MET HG3 H 4.404 -9.923 10.403 1.00 . B B . 34 MET HG3 1 1
2 3551 2 2 34 MET N N 1.625 -7.424 11.370 1.00 . B B . 34 MET N 1 1
2 3552 2 2 34 MET O O -0.962 -9.695 10.643 1.00 . B B . 34 MET O 1 1
2 3553 2 2 34 MET SD S 3.354 -9.148 8.403 1.00 . B B . 34 MET SD 1 1
2 3554 2 2 35 ASP C C -2.607 -9.041 12.665 1.00 . B B . 35 ASP C 1 1
2 3555 2 2 35 ASP CA C -1.344 -9.507 13.390 1.00 . B B . 35 ASP CA 1 1
2 3556 2 2 35 ASP CB C -1.372 -8.932 14.807 1.00 . B B . 35 ASP CB 1 1
2 3557 2 2 35 ASP CG C -0.919 -9.895 15.906 1.00 . B B . 35 ASP CG 1 1
2 3558 2 2 35 ASP H H 0.539 -8.630 13.226 1.00 . B B . 35 ASP H 1 1
2 3559 2 2 35 ASP HA H -1.255 -10.593 13.417 1.00 . B B . 35 ASP HA 1 1
2 3560 2 2 35 ASP HB2 H -0.737 -8.046 14.836 1.00 . B B . 35 ASP HB2 1 1
2 3561 2 2 35 ASP HB3 H -2.387 -8.603 15.029 1.00 . B B . 35 ASP HB3 1 1
2 3562 2 2 35 ASP N N -0.174 -9.047 12.662 1.00 . B B . 35 ASP N 1 1
2 3563 2 2 35 ASP O O -3.618 -9.741 12.658 1.00 . B B . 35 ASP O 1 1
2 3564 2 2 35 ASP OD1 O -1.143 -11.111 15.722 1.00 . B B . 35 ASP OD1 1 1
2 3565 2 2 35 ASP OD2 O -0.359 -9.394 16.905 1.00 . B B . 35 ASP OD2 1 1
2 3566 2 2 36 THR C C -3.626 -7.775 9.893 1.00 . B B . 36 THR C 1 1
2 3567 2 2 36 THR CA C -3.631 -7.292 11.344 1.00 . B B . 36 THR CA 1 1
2 3568 2 2 36 THR CB C -3.559 -5.770 11.478 1.00 . B B . 36 THR CB 1 1
2 3569 2 2 36 THR CG2 C -4.712 -5.063 10.763 1.00 . B B . 36 THR CG2 1 1
2 3570 2 2 36 THR H H -1.683 -7.297 12.081 1.00 . B B . 36 THR H 1 1
2 3571 2 2 36 THR HA H -4.553 -7.654 11.799 1.00 . B B . 36 THR HA 1 1
2 3572 2 2 36 THR HB H -2.597 -5.393 11.132 1.00 . B B . 36 THR HB 1 1
2 3573 2 2 36 THR HG1 H -3.218 -6.109 13.421 1.00 . B B . 36 THR HG1 1 1
2 3574 2 2 36 THR HG21 H -4.586 -3.984 10.847 1.00 . B B . 36 THR HG21 1 1
2 3575 2 2 36 THR HG22 H -4.715 -5.347 9.710 1.00 . B B . 36 THR HG22 1 1
2 3576 2 2 36 THR HG23 H -5.657 -5.356 11.220 1.00 . B B . 36 THR HG23 1 1
2 3577 2 2 36 THR N N -2.509 -7.860 12.071 1.00 . B B . 36 THR N 1 1
2 3578 2 2 36 THR O O -4.658 -8.195 9.371 1.00 . B B . 36 THR O 1 1
2 3579 2 2 36 THR OG1 O -3.810 -5.530 12.861 1.00 . B B . 36 THR OG1 1 1
2 3580 2 2 37 LEU C C -2.755 -9.578 7.765 1.00 . B B . 37 LEU C 1 1
2 3581 2 2 37 LEU CA C -2.301 -8.123 7.900 1.00 . B B . 37 LEU CA 1 1
2 3582 2 2 37 LEU CB C -0.869 -7.879 7.420 1.00 . B B . 37 LEU CB 1 1
2 3583 2 2 37 LEU CD1 C -0.359 -6.884 5.159 1.00 . B B . 37 LEU CD1 1 1
2 3584 2 2 37 LEU CD2 C 0.562 -9.163 5.787 1.00 . B B . 37 LEU CD2 1 1
2 3585 2 2 37 LEU CG C -0.597 -8.176 5.943 1.00 . B B . 37 LEU CG 1 1
2 3586 2 2 37 LEU H H -1.619 -7.356 9.713 1.00 . B B . 37 LEU H 1 1
2 3587 2 2 37 LEU HA H -2.956 -7.499 7.292 1.00 . B B . 37 LEU HA 1 1
2 3588 2 2 37 LEU HB2 H -0.615 -6.837 7.613 1.00 . B B . 37 LEU HB2 1 1
2 3589 2 2 37 LEU HB3 H -0.196 -8.488 8.022 1.00 . B B . 37 LEU HB3 1 1
2 3590 2 2 37 LEU HD11 H -0.979 -6.884 4.262 1.00 . B B . 37 LEU HD11 1 1
2 3591 2 2 37 LEU HD12 H -0.620 -6.028 5.781 1.00 . B B . 37 LEU HD12 1 1
2 3592 2 2 37 LEU HD13 H 0.691 -6.819 4.875 1.00 . B B . 37 LEU HD13 1 1
2 3593 2 2 37 LEU HD21 H 0.254 -10.145 6.146 1.00 . B B . 37 LEU HD21 1 1
2 3594 2 2 37 LEU HD22 H 0.841 -9.232 4.736 1.00 . B B . 37 LEU HD22 1 1
2 3595 2 2 37 LEU HD23 H 1.416 -8.815 6.368 1.00 . B B . 37 LEU HD23 1 1
2 3596 2 2 37 LEU HG H -1.483 -8.650 5.521 1.00 . B B . 37 LEU HG 1 1
2 3597 2 2 37 LEU N N -2.453 -7.699 9.281 1.00 . B B . 37 LEU N 1 1
2 3598 2 2 37 LEU O O -3.718 -9.868 7.056 1.00 . B B . 37 LEU O 1 1
2 3599 2 2 38 ASN C C -3.869 -12.055 8.573 1.00 . B B . 38 ASN C 1 1
2 3600 2 2 38 ASN CA C -2.358 -11.872 8.421 1.00 . B B . 38 ASN CA 1 1
2 3601 2 2 38 ASN CB C -1.674 -12.617 9.569 1.00 . B B . 38 ASN CB 1 1
2 3602 2 2 38 ASN CG C -0.196 -12.234 9.669 1.00 . B B . 38 ASN CG 1 1
2 3603 2 2 38 ASN H H -1.259 -10.210 9.030 1.00 . B B . 38 ASN H 1 1
2 3604 2 2 38 ASN HA H -1.989 -12.225 7.458 1.00 . B B . 38 ASN HA 1 1
2 3605 2 2 38 ASN HB2 H -2.177 -12.387 10.508 1.00 . B B . 38 ASN HB2 1 1
2 3606 2 2 38 ASN HB3 H -1.765 -13.693 9.415 1.00 . B B . 38 ASN HB3 1 1
2 3607 2 2 38 ASN HD21 H 0.053 -13.731 11.008 1.00 . B B . 38 ASN HD21 1 1
2 3608 2 2 38 ASN HD22 H 1.479 -12.818 10.644 1.00 . B B . 38 ASN HD22 1 1
2 3609 2 2 38 ASN N N -2.040 -10.454 8.456 1.00 . B B . 38 ASN N 1 1
2 3610 2 2 38 ASN ND2 N 0.503 -12.990 10.510 1.00 . B B . 38 ASN ND2 1 1
2 3611 2 2 38 ASN O O -4.485 -12.810 7.821 1.00 . B B . 38 ASN O 1 1
2 3612 2 2 38 ASN OD1 O 0.277 -11.313 9.024 1.00 . B B . 38 ASN OD1 1 1
2 3613 2 2 39 SER C C -6.624 -11.427 8.487 1.00 . B B . 39 SER C 1 1
2 3614 2 2 39 SER CA C -5.852 -11.427 9.808 1.00 . B B . 39 SER CA 1 1
2 3615 2 2 39 SER CB C -6.313 -10.268 10.693 1.00 . B B . 39 SER CB 1 1
2 3616 2 2 39 SER H H -3.916 -10.739 10.155 1.00 . B B . 39 SER H 1 1
2 3617 2 2 39 SER HA H -5.999 -12.368 10.337 1.00 . B B . 39 SER HA 1 1
2 3618 2 2 39 SER HB2 H -5.522 -10.013 11.399 1.00 . B B . 39 SER HB2 1 1
2 3619 2 2 39 SER HB3 H -6.484 -9.386 10.075 1.00 . B B . 39 SER HB3 1 1
2 3620 2 2 39 SER HG H -7.775 -9.809 11.980 1.00 . B B . 39 SER HG 1 1
2 3621 2 2 39 SER N N -4.424 -11.351 9.549 1.00 . B B . 39 SER N 1 1
2 3622 2 2 39 SER O O -7.529 -12.237 8.293 1.00 . B B . 39 SER O 1 1
2 3623 2 2 39 SER OG O -7.504 -10.583 11.409 1.00 . B B . 39 SER OG 1 1
2 3624 2 2 40 ALA C C -6.674 -11.688 5.529 1.00 . B B . 40 ALA C 1 1
2 3625 2 2 40 ALA CA C -6.883 -10.393 6.316 1.00 . B B . 40 ALA CA 1 1
2 3626 2 2 40 ALA CB C -6.334 -9.169 5.580 1.00 . B B . 40 ALA CB 1 1
2 3627 2 2 40 ALA H H -5.501 -9.854 7.778 1.00 . B B . 40 ALA H 1 1
2 3628 2 2 40 ALA HA H -7.950 -10.250 6.487 1.00 . B B . 40 ALA HA 1 1
2 3629 2 2 40 ALA HB1 H -6.585 -8.267 6.138 1.00 . B B . 40 ALA HB1 1 1
2 3630 2 2 40 ALA HB2 H -5.250 -9.253 5.494 1.00 . B B . 40 ALA HB2 1 1
2 3631 2 2 40 ALA HB3 H -6.774 -9.115 4.585 1.00 . B B . 40 ALA HB3 1 1
2 3632 2 2 40 ALA N N -6.238 -10.509 7.613 1.00 . B B . 40 ALA N 1 1
2 3633 2 2 40 ALA O O -7.637 -12.307 5.078 1.00 . B B . 40 ALA O 1 1
2 3634 2 2 41 ILE C C -5.904 -14.435 5.192 1.00 . B B . 41 ILE C 1 1
2 3635 2 2 41 ILE CA C -5.063 -13.271 4.664 1.00 . B B . 41 ILE CA 1 1
2 3636 2 2 41 ILE CB C -3.555 -13.522 4.732 1.00 . B B . 41 ILE CB 1 1
2 3637 2 2 41 ILE CD1 C -1.346 -12.310 4.624 1.00 . B B . 41 ILE CD1 1 1
2 3638 2 2 41 ILE CG1 C -2.778 -12.370 4.090 1.00 . B B . 41 ILE CG1 1 1
2 3639 2 2 41 ILE CG2 C -3.195 -14.873 4.111 1.00 . B B . 41 ILE CG2 1 1
2 3640 2 2 41 ILE H H -4.633 -11.551 5.759 1.00 . B B . 41 ILE H 1 1
2 3641 2 2 41 ILE HA H -5.316 -13.109 3.616 1.00 . B B . 41 ILE HA 1 1
2 3642 2 2 41 ILE HB H -3.262 -13.562 5.781 1.00 . B B . 41 ILE HB 1 1
2 3643 2 2 41 ILE HD11 H -0.652 -12.191 3.792 1.00 . B B . 41 ILE HD11 1 1
2 3644 2 2 41 ILE HD12 H -1.247 -11.463 5.304 1.00 . B B . 41 ILE HD12 1 1
2 3645 2 2 41 ILE HD13 H -1.118 -13.233 5.158 1.00 . B B . 41 ILE HD13 1 1
2 3646 2 2 41 ILE HG12 H -2.761 -12.498 3.007 1.00 . B B . 41 ILE HG12 1 1
2 3647 2 2 41 ILE HG13 H -3.286 -11.427 4.292 1.00 . B B . 41 ILE HG13 1 1
2 3648 2 2 41 ILE HG21 H -2.458 -15.376 4.736 1.00 . B B . 41 ILE HG21 1 1
2 3649 2 2 41 ILE HG22 H -4.091 -15.489 4.038 1.00 . B B . 41 ILE HG22 1 1
2 3650 2 2 41 ILE HG23 H -2.780 -14.716 3.115 1.00 . B B . 41 ILE HG23 1 1
2 3651 2 2 41 ILE N N -5.410 -12.060 5.389 1.00 . B B . 41 ILE N 1 1
2 3652 2 2 41 ILE O O -6.510 -15.170 4.413 1.00 . B B . 41 ILE O 1 1
2 3653 2 2 42 GLU C C -8.170 -15.425 6.921 1.00 . B B . 42 GLU C 1 1
2 3654 2 2 42 GLU CA C -6.671 -15.628 7.150 1.00 . B B . 42 GLU CA 1 1
2 3655 2 2 42 GLU CB C -6.351 -15.706 8.644 1.00 . B B . 42 GLU CB 1 1
2 3656 2 2 42 GLU CD C -4.883 -16.951 10.273 1.00 . B B . 42 GLU CD 1 1
2 3657 2 2 42 GLU CG C -4.973 -16.328 8.878 1.00 . B B . 42 GLU CG 1 1
2 3658 2 2 42 GLU H H -5.419 -13.964 7.136 1.00 . B B . 42 GLU H 1 1
2 3659 2 2 42 GLU HA H -6.344 -16.549 6.667 1.00 . B B . 42 GLU HA 1 1
2 3660 2 2 42 GLU HB2 H -6.381 -14.706 9.079 1.00 . B B . 42 GLU HB2 1 1
2 3661 2 2 42 GLU HB3 H -7.112 -16.297 9.153 1.00 . B B . 42 GLU HB3 1 1
2 3662 2 2 42 GLU HG2 H -4.781 -17.089 8.123 1.00 . B B . 42 GLU HG2 1 1
2 3663 2 2 42 GLU HG3 H -4.202 -15.566 8.766 1.00 . B B . 42 GLU HG3 1 1
2 3664 2 2 42 GLU N N -5.914 -14.566 6.510 1.00 . B B . 42 GLU N 1 1
2 3665 2 2 42 GLU O O -8.913 -16.391 6.755 1.00 . B B . 42 GLU O 1 1
2 3666 2 2 42 GLU OE1 O -5.849 -17.652 10.645 1.00 . B B . 42 GLU OE1 1 1
2 3667 2 2 42 GLU OE2 O -3.850 -16.714 10.935 1.00 . B B . 42 GLU OE2 1 1
2 3668 2 2 43 ASN C C -10.382 -14.221 5.294 1.00 . B B . 43 ASN C 1 1
2 3669 2 2 43 ASN CA C -9.967 -13.819 6.711 1.00 . B B . 43 ASN CA 1 1
2 3670 2 2 43 ASN CB C -10.192 -12.313 6.860 1.00 . B B . 43 ASN CB 1 1
2 3671 2 2 43 ASN CG C -11.081 -12.009 8.067 1.00 . B B . 43 ASN CG 1 1
2 3672 2 2 43 ASN H H -7.959 -13.382 7.053 1.00 . B B . 43 ASN H 1 1
2 3673 2 2 43 ASN HA H -10.513 -14.369 7.477 1.00 . B B . 43 ASN HA 1 1
2 3674 2 2 43 ASN HB2 H -9.233 -11.808 6.973 1.00 . B B . 43 ASN HB2 1 1
2 3675 2 2 43 ASN HB3 H -10.655 -11.920 5.954 1.00 . B B . 43 ASN HB3 1 1
2 3676 2 2 43 ASN HD21 H -12.615 -11.663 6.791 1.00 . B B . 43 ASN HD21 1 1
2 3677 2 2 43 ASN HD22 H -12.991 -11.472 8.471 1.00 . B B . 43 ASN HD22 1 1
2 3678 2 2 43 ASN N N -8.570 -14.162 6.918 1.00 . B B . 43 ASN N 1 1
2 3679 2 2 43 ASN ND2 N -12.333 -11.688 7.750 1.00 . B B . 43 ASN ND2 1 1
2 3680 2 2 43 ASN O O -11.174 -15.145 5.114 1.00 . B B . 43 ASN O 1 1
2 3681 2 2 43 ASN OD1 O -10.659 -12.062 9.210 1.00 . B B . 43 ASN OD1 1 1
2 3682 2 2 44 LEU C C -9.965 -15.276 2.658 1.00 . B B . 44 LEU C 1 1
2 3683 2 2 44 LEU CA C -10.130 -13.780 2.930 1.00 . B B . 44 LEU CA 1 1
2 3684 2 2 44 LEU CB C -9.284 -12.892 2.015 1.00 . B B . 44 LEU CB 1 1
2 3685 2 2 44 LEU CD1 C -8.618 -10.564 1.308 1.00 . B B . 44 LEU CD1 1 1
2 3686 2 2 44 LEU CD2 C -11.028 -11.325 1.087 1.00 . B B . 44 LEU CD2 1 1
2 3687 2 2 44 LEU CG C -9.733 -11.434 1.893 1.00 . B B . 44 LEU CG 1 1
2 3688 2 2 44 LEU H H -9.184 -12.759 4.479 1.00 . B B . 44 LEU H 1 1
2 3689 2 2 44 LEU HA H -11.174 -13.511 2.764 1.00 . B B . 44 LEU HA 1 1
2 3690 2 2 44 LEU HB2 H -8.256 -12.906 2.378 1.00 . B B . 44 LEU HB2 1 1
2 3691 2 2 44 LEU HB3 H -9.276 -13.333 1.019 1.00 . B B . 44 LEU HB3 1 1
2 3692 2 2 44 LEU HD11 H -7.835 -10.427 2.053 1.00 . B B . 44 LEU HD11 1 1
2 3693 2 2 44 LEU HD12 H -8.200 -11.053 0.428 1.00 . B B . 44 LEU HD12 1 1
2 3694 2 2 44 LEU HD13 H -9.025 -9.594 1.025 1.00 . B B . 44 LEU HD13 1 1
2 3695 2 2 44 LEU HD21 H -10.924 -11.881 0.155 1.00 . B B . 44 LEU HD21 1 1
2 3696 2 2 44 LEU HD22 H -11.853 -11.739 1.667 1.00 . B B . 44 LEU HD22 1 1
2 3697 2 2 44 LEU HD23 H -11.230 -10.277 0.864 1.00 . B B . 44 LEU HD23 1 1
2 3698 2 2 44 LEU HG H -9.944 -11.057 2.894 1.00 . B B . 44 LEU HG 1 1
2 3699 2 2 44 LEU N N -9.828 -13.508 4.325 1.00 . B B . 44 LEU N 1 1
2 3700 2 2 44 LEU O O -10.824 -15.895 2.031 1.00 . B B . 44 LEU O 1 1
2 3701 2 2 45 MET C C -9.844 -18.064 3.053 1.00 . B B . 45 MET C 1 1
2 3702 2 2 45 MET CA C -8.567 -17.226 2.960 1.00 . B B . 45 MET CA 1 1
2 3703 2 2 45 MET CB C -7.576 -17.688 4.031 1.00 . B B . 45 MET CB 1 1
2 3704 2 2 45 MET CE C -4.800 -18.399 1.273 1.00 . B B . 45 MET CE 1 1
2 3705 2 2 45 MET CG C -6.136 -17.596 3.520 1.00 . B B . 45 MET CG 1 1
2 3706 2 2 45 MET H H -8.163 -15.304 3.652 1.00 . B B . 45 MET H 1 1
2 3707 2 2 45 MET HA H -8.140 -17.311 1.961 1.00 . B B . 45 MET HA 1 1
2 3708 2 2 45 MET HB2 H -7.688 -17.074 4.924 1.00 . B B . 45 MET HB2 1 1
2 3709 2 2 45 MET HB3 H -7.798 -18.715 4.319 1.00 . B B . 45 MET HB3 1 1
2 3710 2 2 45 MET HE1 H -4.704 -17.321 1.408 1.00 . B B . 45 MET HE1 1 1
2 3711 2 2 45 MET HE2 H -3.809 -18.849 1.224 1.00 . B B . 45 MET HE2 1 1
2 3712 2 2 45 MET HE3 H -5.338 -18.602 0.347 1.00 . B B . 45 MET HE3 1 1
2 3713 2 2 45 MET HG2 H -6.030 -16.736 2.859 1.00 . B B . 45 MET HG2 1 1
2 3714 2 2 45 MET HG3 H -5.454 -17.441 4.357 1.00 . B B . 45 MET HG3 1 1
2 3715 2 2 45 MET N N -8.856 -15.814 3.143 1.00 . B B . 45 MET N 1 1
2 3716 2 2 45 MET O O -10.101 -18.908 2.196 1.00 . B B . 45 MET O 1 1
2 3717 2 2 45 MET SD S -5.701 -19.092 2.650 1.00 . B B . 45 MET SD 1 1
2 3718 2 2 46 THR C C -13.036 -17.723 3.752 1.00 . B B . 46 THR C 1 1
2 3719 2 2 46 THR CA C -11.857 -18.518 4.316 1.00 . B B . 46 THR CA 1 1
2 3720 2 2 46 THR CB C -11.980 -18.811 5.812 1.00 . B B . 46 THR CB 1 1
2 3721 2 2 46 THR CG2 C -11.972 -17.538 6.661 1.00 . B B . 46 THR CG2 1 1
2 3722 2 2 46 THR H H -10.397 -17.111 4.792 1.00 . B B . 46 THR H 1 1
2 3723 2 2 46 THR HA H -11.811 -19.457 3.763 1.00 . B B . 46 THR HA 1 1
2 3724 2 2 46 THR HB H -11.204 -19.503 6.139 1.00 . B B . 46 THR HB 1 1
2 3725 2 2 46 THR HG1 H -13.287 -20.180 6.463 1.00 . B B . 46 THR HG1 1 1
2 3726 2 2 46 THR HG21 H -10.964 -17.122 6.681 1.00 . B B . 46 THR HG21 1 1
2 3727 2 2 46 THR HG22 H -12.657 -16.809 6.229 1.00 . B B . 46 THR HG22 1 1
2 3728 2 2 46 THR HG23 H -12.287 -17.776 7.676 1.00 . B B . 46 THR HG23 1 1
2 3729 2 2 46 THR N N -10.612 -17.800 4.100 1.00 . B B . 46 THR N 1 1
2 3730 2 2 46 THR O O -13.977 -18.301 3.211 1.00 . B B . 46 THR O 1 1
2 3731 2 2 46 THR OG1 O -13.305 -19.317 5.959 1.00 . B B . 46 THR OG1 1 1
2 3732 2 2 47 SER C C -14.444 -15.970 2.019 1.00 . B B . 47 SER C 1 1
2 3733 2 2 47 SER CA C -13.995 -15.529 3.413 1.00 . B B . 47 SER CA 1 1
2 3734 2 2 47 SER CB C -13.522 -14.074 3.383 1.00 . B B . 47 SER CB 1 1
2 3735 2 2 47 SER H H -12.178 -15.947 4.342 1.00 . B B . 47 SER H 1 1
2 3736 2 2 47 SER HA H -14.812 -15.630 4.127 1.00 . B B . 47 SER HA 1 1
2 3737 2 2 47 SER HB2 H -12.715 -13.940 4.103 1.00 . B B . 47 SER HB2 1 1
2 3738 2 2 47 SER HB3 H -13.112 -13.846 2.399 1.00 . B B . 47 SER HB3 1 1
2 3739 2 2 47 SER HG H -14.368 -12.658 4.516 1.00 . B B . 47 SER HG 1 1
2 3740 2 2 47 SER N N -12.947 -16.409 3.900 1.00 . B B . 47 SER N 1 1
2 3741 2 2 47 SER O O -15.640 -16.054 1.745 1.00 . B B . 47 SER O 1 1
2 3742 2 2 47 SER OG O -14.577 -13.163 3.679 1.00 . B B . 47 SER OG 1 1
2 3743 2 2 48 SER C C -13.060 -18.016 -0.458 1.00 . B B . 48 SER C 1 1
2 3744 2 2 48 SER CA C -13.738 -16.672 -0.186 1.00 . B B . 48 SER CA 1 1
2 3745 2 2 48 SER CB C -13.271 -15.627 -1.201 1.00 . B B . 48 SER CB 1 1
2 3746 2 2 48 SER H H -12.489 -16.170 1.404 1.00 . B B . 48 SER H 1 1
2 3747 2 2 48 SER HA H -14.822 -16.772 -0.241 1.00 . B B . 48 SER HA 1 1
2 3748 2 2 48 SER HB2 H -13.284 -16.062 -2.201 1.00 . B B . 48 SER HB2 1 1
2 3749 2 2 48 SER HB3 H -13.971 -14.791 -1.209 1.00 . B B . 48 SER HB3 1 1
2 3750 2 2 48 SER HG H -11.970 -14.630 -0.054 1.00 . B B . 48 SER HG 1 1
2 3751 2 2 48 SER N N -13.460 -16.241 1.173 1.00 . B B . 48 SER N 1 1
2 3752 2 2 48 SER O O -12.347 -18.540 0.397 1.00 . B B . 48 SER O 1 1
2 3753 2 2 48 SER OG O -11.962 -15.147 -0.910 1.00 . B B . 48 SER OG 1 1
2 3754 2 2 49 SER C C -11.449 -19.575 -2.855 1.00 . B B . 49 SER C 1 1
2 3755 2 2 49 SER CA C -12.728 -19.809 -2.047 1.00 . B B . 49 SER CA 1 1
2 3756 2 2 49 SER CB C -13.724 -20.638 -2.860 1.00 . B B . 49 SER CB 1 1
2 3757 2 2 49 SER H H -13.887 -18.103 -2.341 1.00 . B B . 49 SER H 1 1
2 3758 2 2 49 SER HA H -12.502 -20.325 -1.114 1.00 . B B . 49 SER HA 1 1
2 3759 2 2 49 SER HB2 H -14.054 -20.063 -3.725 1.00 . B B . 49 SER HB2 1 1
2 3760 2 2 49 SER HB3 H -13.228 -21.530 -3.240 1.00 . B B . 49 SER HB3 1 1
2 3761 2 2 49 SER HG H -14.600 -21.727 -1.427 1.00 . B B . 49 SER HG 1 1
2 3762 2 2 49 SER N N -13.306 -18.536 -1.652 1.00 . B B . 49 SER N 1 1
2 3763 2 2 49 SER O O -11.129 -18.439 -3.201 1.00 . B B . 49 SER O 1 1
2 3764 2 2 49 SER OG O -14.858 -21.019 -2.085 1.00 . B B . 49 SER OG 1 1
2 3765 2 2 50 LYS C C -9.845 -20.362 -5.368 1.00 . B B . 50 LYS C 1 1
2 3766 2 2 50 LYS CA C -9.518 -20.596 -3.892 1.00 . B B . 50 LYS CA 1 1
2 3767 2 2 50 LYS CB C -8.662 -21.839 -3.642 1.00 . B B . 50 LYS CB 1 1
2 3768 2 2 50 LYS CD C -6.429 -22.734 -4.400 1.00 . B B . 50 LYS CD 1 1
2 3769 2 2 50 LYS CE C -5.285 -21.748 -4.640 1.00 . B B . 50 LYS CE 1 1
2 3770 2 2 50 LYS CG C -7.767 -22.141 -4.846 1.00 . B B . 50 LYS CG 1 1
2 3771 2 2 50 LYS H H -11.022 -21.588 -2.846 1.00 . B B . 50 LYS H 1 1
2 3772 2 2 50 LYS HA H -8.956 -19.738 -3.522 1.00 . B B . 50 LYS HA 1 1
2 3773 2 2 50 LYS HB2 H -8.046 -21.689 -2.755 1.00 . B B . 50 LYS HB2 1 1
2 3774 2 2 50 LYS HB3 H -9.306 -22.695 -3.440 1.00 . B B . 50 LYS HB3 1 1
2 3775 2 2 50 LYS HD2 H -6.476 -22.992 -3.342 1.00 . B B . 50 LYS HD2 1 1
2 3776 2 2 50 LYS HD3 H -6.238 -23.659 -4.945 1.00 . B B . 50 LYS HD3 1 1
2 3777 2 2 50 LYS HE2 H -5.689 -20.769 -4.898 1.00 . B B . 50 LYS HE2 1 1
2 3778 2 2 50 LYS HE3 H -4.706 -21.623 -3.725 1.00 . B B . 50 LYS HE3 1 1
2 3779 2 2 50 LYS HG2 H -8.274 -22.837 -5.514 1.00 . B B . 50 LYS HG2 1 1
2 3780 2 2 50 LYS HG3 H -7.593 -21.226 -5.412 1.00 . B B . 50 LYS HG3 1 1
2 3781 2 2 50 LYS HZ1 H -3.639 -21.597 -5.842 1.00 . B B . 50 LYS HZ1 1 1
2 3782 2 2 50 LYS HZ2 H -4.055 -23.138 -5.497 1.00 . B B . 50 LYS HZ2 1 1
2 3783 2 2 50 LYS HZ3 H -4.925 -22.280 -6.580 1.00 . B B . 50 LYS HZ3 1 1
2 3784 2 2 50 LYS N N -10.754 -20.668 -3.132 1.00 . B B . 50 LYS N 1 1
2 3785 2 2 50 LYS NZ N -4.405 -22.230 -5.728 1.00 . B B . 50 LYS NZ 1 1
2 3786 2 2 50 LYS O O -9.157 -19.601 -6.047 1.00 . B B . 50 LYS O 1 1
2 3787 2 2 51 GLU C C -12.013 -19.557 -7.427 1.00 . B B . 51 GLU C 1 1
2 3788 2 2 51 GLU CA C -11.322 -20.904 -7.205 1.00 . B B . 51 GLU CA 1 1
2 3789 2 2 51 GLU CB C -12.238 -22.063 -7.604 1.00 . B B . 51 GLU CB 1 1
2 3790 2 2 51 GLU CD C -12.255 -23.889 -9.343 1.00 . B B . 51 GLU CD 1 1
2 3791 2 2 51 GLU CG C -11.439 -23.197 -8.249 1.00 . B B . 51 GLU CG 1 1
2 3792 2 2 51 GLU H H -11.450 -21.647 -5.263 1.00 . B B . 51 GLU H 1 1
2 3793 2 2 51 GLU HA H -10.407 -20.953 -7.796 1.00 . B B . 51 GLU HA 1 1
2 3794 2 2 51 GLU HB2 H -12.762 -22.437 -6.724 1.00 . B B . 51 GLU HB2 1 1
2 3795 2 2 51 GLU HB3 H -12.999 -21.707 -8.299 1.00 . B B . 51 GLU HB3 1 1
2 3796 2 2 51 GLU HG2 H -10.517 -22.801 -8.674 1.00 . B B . 51 GLU HG2 1 1
2 3797 2 2 51 GLU HG3 H -11.154 -23.924 -7.488 1.00 . B B . 51 GLU HG3 1 1
2 3798 2 2 51 GLU N N -10.895 -21.030 -5.822 1.00 . B B . 51 GLU N 1 1
2 3799 2 2 51 GLU O O -12.106 -19.082 -8.558 1.00 . B B . 51 GLU O 1 1
2 3800 2 2 51 GLU OE1 O -12.766 -23.158 -10.218 1.00 . B B . 51 GLU OE1 1 1
2 3801 2 2 51 GLU OE2 O -12.349 -25.134 -9.279 1.00 . B B . 51 GLU OE2 1 1
2 3802 2 2 52 ASP C C -12.147 -16.604 -6.735 1.00 . B B . 52 ASP C 1 1
2 3803 2 2 52 ASP CA C -13.160 -17.697 -6.390 1.00 . B B . 52 ASP CA 1 1
2 3804 2 2 52 ASP CB C -13.794 -17.346 -5.043 1.00 . B B . 52 ASP CB 1 1
2 3805 2 2 52 ASP CG C -14.912 -16.303 -5.107 1.00 . B B . 52 ASP CG 1 1
2 3806 2 2 52 ASP H H -12.400 -19.374 -5.413 1.00 . B B . 52 ASP H 1 1
2 3807 2 2 52 ASP HA H -13.925 -17.814 -7.158 1.00 . B B . 52 ASP HA 1 1
2 3808 2 2 52 ASP HB2 H -14.193 -18.258 -4.597 1.00 . B B . 52 ASP HB2 1 1
2 3809 2 2 52 ASP HB3 H -13.014 -16.980 -4.375 1.00 . B B . 52 ASP HB3 1 1
2 3810 2 2 52 ASP N N -12.480 -18.980 -6.329 1.00 . B B . 52 ASP N 1 1
2 3811 2 2 52 ASP O O -12.413 -15.750 -7.579 1.00 . B B . 52 ASP O 1 1
2 3812 2 2 52 ASP OD1 O -14.576 -15.104 -4.995 1.00 . B B . 52 ASP OD1 1 1
2 3813 2 2 52 ASP OD2 O -16.076 -16.729 -5.265 1.00 . B B . 52 ASP OD2 1 1
2 3814 2 2 53 TRP C C -9.722 -15.583 -7.797 1.00 . B B . 53 TRP C 1 1
2 3815 2 2 53 TRP CA C -9.952 -15.692 -6.288 1.00 . B B . 53 TRP CA 1 1
2 3816 2 2 53 TRP CB C -8.685 -16.066 -5.516 1.00 . B B . 53 TRP CB 1 1
2 3817 2 2 53 TRP CD1 C -9.848 -15.891 -3.219 1.00 . B B . 53 TRP CD1 1 1
2 3818 2 2 53 TRP CD2 C -8.211 -17.383 -3.259 1.00 . B B . 53 TRP CD2 1 1
2 3819 2 2 53 TRP CE2 C -8.743 -17.389 -1.986 1.00 . B B . 53 TRP CE2 1 1
2 3820 2 2 53 TRP CE3 C -7.144 -18.228 -3.611 1.00 . B B . 53 TRP CE3 1 1
2 3821 2 2 53 TRP CG C -8.932 -16.412 -4.046 1.00 . B B . 53 TRP CG 1 1
2 3822 2 2 53 TRP CH2 C -7.211 -19.071 -1.290 1.00 . B B . 53 TRP CH2 1 1
2 3823 2 2 53 TRP CZ2 C -8.274 -18.220 -0.962 1.00 . B B . 53 TRP CZ2 1 1
2 3824 2 2 53 TRP CZ3 C -6.686 -19.053 -2.576 1.00 . B B . 53 TRP CZ3 1 1
2 3825 2 2 53 TRP H H -10.797 -17.364 -5.378 1.00 . B B . 53 TRP H 1 1
2 3826 2 2 53 TRP HA H -10.293 -14.735 -5.894 1.00 . B B . 53 TRP HA 1 1
2 3827 2 2 53 TRP HB2 H -8.213 -16.918 -6.005 1.00 . B B . 53 TRP HB2 1 1
2 3828 2 2 53 TRP HB3 H -7.980 -15.237 -5.570 1.00 . B B . 53 TRP HB3 1 1
2 3829 2 2 53 TRP HD1 H -10.564 -15.120 -3.504 1.00 . B B . 53 TRP HD1 1 1
2 3830 2 2 53 TRP HE1 H -10.399 -16.207 -1.105 1.00 . B B . 53 TRP HE1 1 1
2 3831 2 2 53 TRP HE3 H -6.706 -18.243 -4.609 1.00 . B B . 53 TRP HE3 1 1
2 3832 2 2 53 TRP HH2 H -6.798 -19.745 -0.539 1.00 . B B . 53 TRP HH2 1 1
2 3833 2 2 53 TRP HZ2 H -8.711 -18.206 0.036 1.00 . B B . 53 TRP HZ2 1 1
2 3834 2 2 53 TRP HZ3 H -5.859 -19.729 -2.796 1.00 . B B . 53 TRP HZ3 1 1
2 3835 2 2 53 TRP N N -11.006 -16.666 -6.064 1.00 . B B . 53 TRP N 1 1
2 3836 2 2 53 TRP NE1 N -9.770 -16.453 -1.961 1.00 . B B . 53 TRP NE1 1 1
2 3837 2 2 53 TRP O O -9.201 -16.509 -8.417 1.00 . B B . 53 TRP O 1 1
2 3838 2 2 54 PRO C C -8.518 -13.869 -10.131 1.00 . B B . 54 PRO C 1 1
2 3839 2 2 54 PRO CA C -9.976 -14.173 -9.783 1.00 . B B . 54 PRO CA 1 1
2 3840 2 2 54 PRO CB C -10.915 -13.018 -10.091 1.00 . B B . 54 PRO CB 1 1
2 3841 2 2 54 PRO CD C -10.753 -13.296 -7.655 1.00 . B B . 54 PRO CD 1 1
2 3842 2 2 54 PRO CG C -11.210 -12.353 -8.756 1.00 . B B . 54 PRO CG 1 1
2 3843 2 2 54 PRO HA H -10.216 -14.994 -10.302 1.00 . B B . 54 PRO HA 1 1
2 3844 2 2 54 PRO HB2 H -10.453 -12.314 -10.784 1.00 . B B . 54 PRO HB2 1 1
2 3845 2 2 54 PRO HB3 H -11.831 -13.374 -10.562 1.00 . B B . 54 PRO HB3 1 1
2 3846 2 2 54 PRO HD2 H -10.046 -12.808 -6.984 1.00 . B B . 54 PRO HD2 1 1
2 3847 2 2 54 PRO HD3 H -11.593 -13.629 -7.045 1.00 . B B . 54 PRO HD3 1 1
2 3848 2 2 54 PRO HG2 H -10.689 -11.399 -8.682 1.00 . B B . 54 PRO HG2 1 1
2 3849 2 2 54 PRO HG3 H -12.275 -12.144 -8.662 1.00 . B B . 54 PRO HG3 1 1
2 3850 2 2 54 PRO N N -10.132 -14.415 -8.359 1.00 . B B . 54 PRO N 1 1
2 3851 2 2 54 PRO O O -7.734 -13.491 -9.262 1.00 . B B . 54 PRO O 1 1
2 3852 2 2 55 SER C C -6.676 -12.307 -12.205 1.00 . B B . 55 SER C 1 1
2 3853 2 2 55 SER CA C -6.848 -13.792 -11.879 1.00 . B B . 55 SER CA 1 1
2 3854 2 2 55 SER CB C -6.527 -14.646 -13.108 1.00 . B B . 55 SER CB 1 1
2 3855 2 2 55 SER H H -8.842 -14.351 -12.106 1.00 . B B . 55 SER H 1 1
2 3856 2 2 55 SER HA H -6.195 -14.082 -11.056 1.00 . B B . 55 SER HA 1 1
2 3857 2 2 55 SER HB2 H -5.736 -14.167 -13.685 1.00 . B B . 55 SER HB2 1 1
2 3858 2 2 55 SER HB3 H -6.146 -15.615 -12.786 1.00 . B B . 55 SER HB3 1 1
2 3859 2 2 55 SER HG H -7.602 -14.260 -14.751 1.00 . B B . 55 SER HG 1 1
2 3860 2 2 55 SER N N -8.198 -14.044 -11.405 1.00 . B B . 55 SER N 1 1
2 3861 2 2 55 SER O O -7.508 -11.718 -12.893 1.00 . B B . 55 SER O 1 1
2 3862 2 2 55 SER OG O -7.670 -14.837 -13.937 1.00 . B B . 55 SER OG 1 1
2 3863 2 2 56 VAL C C -3.816 -10.180 -12.266 1.00 . B B . 56 VAL C 1 1
2 3864 2 2 56 VAL CA C -5.298 -10.339 -11.923 1.00 . B B . 56 VAL CA 1 1
2 3865 2 2 56 VAL CB C -5.722 -9.513 -10.707 1.00 . B B . 56 VAL CB 1 1
2 3866 2 2 56 VAL CG1 C -7.232 -9.608 -10.480 1.00 . B B . 56 VAL CG1 1 1
2 3867 2 2 56 VAL CG2 C -4.951 -9.941 -9.457 1.00 . B B . 56 VAL CG2 1 1
2 3868 2 2 56 VAL H H -4.918 -12.230 -11.136 1.00 . B B . 56 VAL H 1 1
2 3869 2 2 56 VAL HA H -5.893 -10.014 -12.776 1.00 . B B . 56 VAL HA 1 1
2 3870 2 2 56 VAL HB H -5.479 -8.470 -10.910 1.00 . B B . 56 VAL HB 1 1
2 3871 2 2 56 VAL HG11 H -7.564 -10.629 -10.667 1.00 . B B . 56 VAL HG11 1 1
2 3872 2 2 56 VAL HG12 H -7.462 -9.333 -9.450 1.00 . B B . 56 VAL HG12 1 1
2 3873 2 2 56 VAL HG13 H -7.746 -8.928 -11.160 1.00 . B B . 56 VAL HG13 1 1
2 3874 2 2 56 VAL HG21 H -5.085 -11.011 -9.296 1.00 . B B . 56 VAL HG21 1 1
2 3875 2 2 56 VAL HG22 H -3.892 -9.723 -9.591 1.00 . B B . 56 VAL HG22 1 1
2 3876 2 2 56 VAL HG23 H -5.328 -9.394 -8.593 1.00 . B B . 56 VAL HG23 1 1
2 3877 2 2 56 VAL N N -5.590 -11.744 -11.695 1.00 . B B . 56 VAL N 1 1
2 3878 2 2 56 VAL O O -3.031 -11.111 -12.091 1.00 . B B . 56 VAL O 1 1
2 3879 2 2 57 ASN C C -1.555 -7.606 -12.202 1.00 . B B . 57 ASN C 1 1
2 3880 2 2 57 ASN CA C -2.103 -8.701 -13.119 1.00 . B B . 57 ASN CA 1 1
2 3881 2 2 57 ASN CB C -2.016 -8.197 -14.562 1.00 . B B . 57 ASN CB 1 1
2 3882 2 2 57 ASN CG C -2.463 -9.278 -15.548 1.00 . B B . 57 ASN CG 1 1
2 3883 2 2 57 ASN H H -4.122 -8.242 -12.890 1.00 . B B . 57 ASN H 1 1
2 3884 2 2 57 ASN HA H -1.569 -9.644 -13.008 1.00 . B B . 57 ASN HA 1 1
2 3885 2 2 57 ASN HB2 H -2.640 -7.312 -14.680 1.00 . B B . 57 ASN HB2 1 1
2 3886 2 2 57 ASN HB3 H -0.992 -7.897 -14.785 1.00 . B B . 57 ASN HB3 1 1
2 3887 2 2 57 ASN HD21 H -2.839 -7.821 -16.902 1.00 . B B . 57 ASN HD21 1 1
2 3888 2 2 57 ASN HD22 H -3.165 -9.434 -17.440 1.00 . B B . 57 ASN HD22 1 1
2 3889 2 2 57 ASN N N -3.477 -8.994 -12.750 1.00 . B B . 57 ASN N 1 1
2 3890 2 2 57 ASN ND2 N -2.854 -8.805 -16.727 1.00 . B B . 57 ASN ND2 1 1
2 3891 2 2 57 ASN O O -1.988 -6.457 -12.274 1.00 . B B . 57 ASN O 1 1
2 3892 2 2 57 ASN OD1 O -2.452 -10.463 -15.257 1.00 . B B . 57 ASN OD1 1 1
2 3893 2 2 58 MET C C 1.175 -6.334 -11.082 1.00 . B B . 58 MET C 1 1
2 3894 2 2 58 MET CA C 0.001 -7.067 -10.430 1.00 . B B . 58 MET CA 1 1
2 3895 2 2 58 MET CB C 0.493 -7.825 -9.196 1.00 . B B . 58 MET CB 1 1
2 3896 2 2 58 MET CE C 0.122 -8.074 -6.248 1.00 . B B . 58 MET CE 1 1
2 3897 2 2 58 MET CG C 1.446 -6.962 -8.366 1.00 . B B . 58 MET CG 1 1
2 3898 2 2 58 MET H H -0.264 -8.937 -11.308 1.00 . B B . 58 MET H 1 1
2 3899 2 2 58 MET HA H -0.783 -6.355 -10.173 1.00 . B B . 58 MET HA 1 1
2 3900 2 2 58 MET HB2 H -0.359 -8.123 -8.584 1.00 . B B . 58 MET HB2 1 1
2 3901 2 2 58 MET HB3 H 1.000 -8.739 -9.504 1.00 . B B . 58 MET HB3 1 1
2 3902 2 2 58 MET HE1 H -0.224 -9.023 -6.659 1.00 . B B . 58 MET HE1 1 1
2 3903 2 2 58 MET HE2 H 0.106 -8.122 -5.159 1.00 . B B . 58 MET HE2 1 1
2 3904 2 2 58 MET HE3 H -0.533 -7.271 -6.586 1.00 . B B . 58 MET HE3 1 1
2 3905 2 2 58 MET HG2 H 2.375 -6.802 -8.914 1.00 . B B . 58 MET HG2 1 1
2 3906 2 2 58 MET HG3 H 1.005 -5.980 -8.195 1.00 . B B . 58 MET HG3 1 1
2 3907 2 2 58 MET N N -0.611 -8.001 -11.361 1.00 . B B . 58 MET N 1 1
2 3908 2 2 58 MET O O 2.248 -6.909 -11.260 1.00 . B B . 58 MET O 1 1
2 3909 2 2 58 MET SD S 1.788 -7.757 -6.805 1.00 . B B . 58 MET SD 1 1
2 3910 2 2 59 ASN C C 2.918 -3.742 -10.975 1.00 . B B . 59 ASN C 1 1
2 3911 2 2 59 ASN CA C 1.957 -4.258 -12.046 1.00 . B B . 59 ASN CA 1 1
2 3912 2 2 59 ASN CB C 1.340 -3.049 -12.752 1.00 . B B . 59 ASN CB 1 1
2 3913 2 2 59 ASN CG C 0.846 -3.423 -14.150 1.00 . B B . 59 ASN CG 1 1
2 3914 2 2 59 ASN H H 0.057 -4.616 -11.270 1.00 . B B . 59 ASN H 1 1
2 3915 2 2 59 ASN HA H 2.447 -4.915 -12.765 1.00 . B B . 59 ASN HA 1 1
2 3916 2 2 59 ASN HB2 H 0.511 -2.662 -12.160 1.00 . B B . 59 ASN HB2 1 1
2 3917 2 2 59 ASN HB3 H 2.079 -2.250 -12.825 1.00 . B B . 59 ASN HB3 1 1
2 3918 2 2 59 ASN HD21 H -0.699 -4.408 -13.289 1.00 . B B . 59 ASN HD21 1 1
2 3919 2 2 59 ASN HD22 H -0.668 -4.448 -15.020 1.00 . B B . 59 ASN HD22 1 1
2 3920 2 2 59 ASN N N 0.933 -5.076 -11.419 1.00 . B B . 59 ASN N 1 1
2 3921 2 2 59 ASN ND2 N -0.266 -4.153 -14.153 1.00 . B B . 59 ASN ND2 1 1
2 3922 2 2 59 ASN O O 2.489 -3.163 -9.978 1.00 . B B . 59 ASN O 1 1
2 3923 2 2 59 ASN OD1 O 1.434 -3.071 -15.160 1.00 . B B . 59 ASN OD1 1 1
2 3924 2 2 60 VAL C C 6.328 -2.799 -11.051 1.00 . B B . 60 VAL C 1 1
2 3925 2 2 60 VAL CA C 5.227 -3.534 -10.284 1.00 . B B . 60 VAL CA 1 1
2 3926 2 2 60 VAL CB C 5.750 -4.730 -9.486 1.00 . B B . 60 VAL CB 1 1
2 3927 2 2 60 VAL CG1 C 6.702 -4.275 -8.378 1.00 . B B . 60 VAL CG1 1 1
2 3928 2 2 60 VAL CG2 C 4.596 -5.554 -8.913 1.00 . B B . 60 VAL CG2 1 1
2 3929 2 2 60 VAL H H 4.542 -4.441 -12.029 1.00 . B B . 60 VAL H 1 1
2 3930 2 2 60 VAL HA H 4.762 -2.839 -9.585 1.00 . B B . 60 VAL HA 1 1
2 3931 2 2 60 VAL HB H 6.311 -5.368 -10.168 1.00 . B B . 60 VAL HB 1 1
2 3932 2 2 60 VAL HG11 H 6.711 -3.186 -8.330 1.00 . B B . 60 VAL HG11 1 1
2 3933 2 2 60 VAL HG12 H 6.366 -4.677 -7.422 1.00 . B B . 60 VAL HG12 1 1
2 3934 2 2 60 VAL HG13 H 7.708 -4.637 -8.591 1.00 . B B . 60 VAL HG13 1 1
2 3935 2 2 60 VAL HG21 H 4.993 -6.439 -8.416 1.00 . B B . 60 VAL HG21 1 1
2 3936 2 2 60 VAL HG22 H 4.041 -4.951 -8.193 1.00 . B B . 60 VAL HG22 1 1
2 3937 2 2 60 VAL HG23 H 3.931 -5.858 -9.721 1.00 . B B . 60 VAL HG23 1 1
2 3938 2 2 60 VAL N N 4.201 -3.969 -11.216 1.00 . B B . 60 VAL N 1 1
2 3939 2 2 60 VAL O O 7.124 -3.423 -11.752 1.00 . B B . 60 VAL O 1 1
2 3940 2 2 61 ALA C C 8.323 -0.123 -10.528 1.00 . B B . 61 ALA C 1 1
2 3941 2 2 61 ALA CA C 7.329 -0.657 -11.561 1.00 . B B . 61 ALA CA 1 1
2 3942 2 2 61 ALA CB C 6.625 0.464 -12.328 1.00 . B B . 61 ALA CB 1 1
2 3943 2 2 61 ALA H H 5.688 -0.984 -10.321 1.00 . B B . 61 ALA H 1 1
2 3944 2 2 61 ALA HA H 7.862 -1.288 -12.273 1.00 . B B . 61 ALA HA 1 1
2 3945 2 2 61 ALA HB1 H 7.344 0.972 -12.971 1.00 . B B . 61 ALA HB1 1 1
2 3946 2 2 61 ALA HB2 H 5.827 0.042 -12.937 1.00 . B B . 61 ALA HB2 1 1
2 3947 2 2 61 ALA HB3 H 6.204 1.178 -11.620 1.00 . B B . 61 ALA HB3 1 1
2 3948 2 2 61 ALA N N 6.339 -1.484 -10.892 1.00 . B B . 61 ALA N 1 1
2 3949 2 2 61 ALA O O 8.534 -0.742 -9.487 1.00 . B B . 61 ALA O 1 1
2 3950 2 2 62 ASP C C 9.399 1.502 -8.518 1.00 . B B . 62 ASP C 1 1
2 3951 2 2 62 ASP CA C 9.874 1.646 -9.965 1.00 . B B . 62 ASP CA 1 1
2 3952 2 2 62 ASP CB C 10.016 3.139 -10.270 1.00 . B B . 62 ASP CB 1 1
2 3953 2 2 62 ASP CG C 11.451 3.670 -10.241 1.00 . B B . 62 ASP CG 1 1
2 3954 2 2 62 ASP H H 8.730 1.519 -11.702 1.00 . B B . 62 ASP H 1 1
2 3955 2 2 62 ASP HA H 10.812 1.123 -10.150 1.00 . B B . 62 ASP HA 1 1
2 3956 2 2 62 ASP HB2 H 9.591 3.335 -11.254 1.00 . B B . 62 ASP HB2 1 1
2 3957 2 2 62 ASP HB3 H 9.423 3.700 -9.548 1.00 . B B . 62 ASP HB3 1 1
2 3958 2 2 62 ASP N N 8.907 1.021 -10.852 1.00 . B B . 62 ASP N 1 1
2 3959 2 2 62 ASP O O 10.002 0.772 -7.733 1.00 . B B . 62 ASP O 1 1
2 3960 2 2 62 ASP OD1 O 12.142 3.384 -9.240 1.00 . B B . 62 ASP OD1 1 1
2 3961 2 2 62 ASP OD2 O 11.823 4.350 -11.222 1.00 . B B . 62 ASP OD2 1 1
2 3962 2 2 63 ALA C C 6.241 2.338 -6.954 1.00 . B B . 63 ALA C 1 1
2 3963 2 2 63 ALA CA C 7.759 2.169 -6.870 1.00 . B B . 63 ALA CA 1 1
2 3964 2 2 63 ALA CB C 8.419 3.246 -6.007 1.00 . B B . 63 ALA CB 1 1
2 3965 2 2 63 ALA H H 7.837 2.800 -8.854 1.00 . B B . 63 ALA H 1 1
2 3966 2 2 63 ALA HA H 7.984 1.191 -6.444 1.00 . B B . 63 ALA HA 1 1
2 3967 2 2 63 ALA HB1 H 7.654 3.772 -5.434 1.00 . B B . 63 ALA HB1 1 1
2 3968 2 2 63 ALA HB2 H 9.128 2.780 -5.323 1.00 . B B . 63 ALA HB2 1 1
2 3969 2 2 63 ALA HB3 H 8.943 3.955 -6.648 1.00 . B B . 63 ALA HB3 1 1
2 3970 2 2 63 ALA N N 8.322 2.209 -8.209 1.00 . B B . 63 ALA N 1 1
2 3971 2 2 63 ALA O O 5.700 3.353 -6.516 1.00 . B B . 63 ALA O 1 1
2 3972 2 2 64 THR C C 3.608 -0.066 -7.841 1.00 . B B . 64 THR C 1 1
2 3973 2 2 64 THR CA C 4.150 1.354 -7.669 1.00 . B B . 64 THR CA 1 1
2 3974 2 2 64 THR CB C 3.810 2.281 -8.837 1.00 . B B . 64 THR CB 1 1
2 3975 2 2 64 THR CG2 C 2.302 2.482 -9.005 1.00 . B B . 64 THR CG2 1 1
2 3976 2 2 64 THR H H 6.043 0.508 -7.875 1.00 . B B . 64 THR H 1 1
2 3977 2 2 64 THR HA H 3.718 1.752 -6.751 1.00 . B B . 64 THR HA 1 1
2 3978 2 2 64 THR HB H 4.260 1.921 -9.763 1.00 . B B . 64 THR HB 1 1
2 3979 2 2 64 THR HG1 H 4.991 3.882 -9.050 1.00 . B B . 64 THR HG1 1 1
2 3980 2 2 64 THR HG21 H 2.120 3.242 -9.765 1.00 . B B . 64 THR HG21 1 1
2 3981 2 2 64 THR HG22 H 1.842 1.543 -9.312 1.00 . B B . 64 THR HG22 1 1
2 3982 2 2 64 THR HG23 H 1.872 2.806 -8.057 1.00 . B B . 64 THR HG23 1 1
2 3983 2 2 64 THR N N 5.596 1.330 -7.521 1.00 . B B . 64 THR N 1 1
2 3984 2 2 64 THR O O 4.196 -0.877 -8.556 1.00 . B B . 64 THR O 1 1
2 3985 2 2 64 THR OG1 O 4.286 3.557 -8.419 1.00 . B B . 64 THR OG1 1 1
2 3986 2 2 65 VAL C C 0.404 -1.470 -7.674 1.00 . B B . 65 VAL C 1 1
2 3987 2 2 65 VAL CA C 1.864 -1.633 -7.245 1.00 . B B . 65 VAL CA 1 1
2 3988 2 2 65 VAL CB C 2.017 -2.359 -5.907 1.00 . B B . 65 VAL CB 1 1
2 3989 2 2 65 VAL CG1 C 1.198 -3.652 -5.888 1.00 . B B . 65 VAL CG1 1 1
2 3990 2 2 65 VAL CG2 C 3.489 -2.639 -5.600 1.00 . B B . 65 VAL CG2 1 1
2 3991 2 2 65 VAL H H 2.021 0.340 -6.595 1.00 . B B . 65 VAL H 1 1
2 3992 2 2 65 VAL HA H 2.391 -2.210 -8.005 1.00 . B B . 65 VAL HA 1 1
2 3993 2 2 65 VAL HB H 1.630 -1.706 -5.125 1.00 . B B . 65 VAL HB 1 1
2 3994 2 2 65 VAL HG11 H 1.765 -4.434 -5.384 1.00 . B B . 65 VAL HG11 1 1
2 3995 2 2 65 VAL HG12 H 0.262 -3.481 -5.357 1.00 . B B . 65 VAL HG12 1 1
2 3996 2 2 65 VAL HG13 H 0.983 -3.961 -6.912 1.00 . B B . 65 VAL HG13 1 1
2 3997 2 2 65 VAL HG21 H 4.104 -2.309 -6.437 1.00 . B B . 65 VAL HG21 1 1
2 3998 2 2 65 VAL HG22 H 3.781 -2.098 -4.700 1.00 . B B . 65 VAL HG22 1 1
2 3999 2 2 65 VAL HG23 H 3.631 -3.708 -5.443 1.00 . B B . 65 VAL HG23 1 1
2 4000 2 2 65 VAL N N 2.493 -0.324 -7.174 1.00 . B B . 65 VAL N 1 1
2 4001 2 2 65 VAL O O -0.453 -1.137 -6.857 1.00 . B B . 65 VAL O 1 1
2 4002 2 2 66 THR C C -1.707 -2.975 -9.901 1.00 . B B . 66 THR C 1 1
2 4003 2 2 66 THR CA C -1.174 -1.598 -9.502 1.00 . B B . 66 THR CA 1 1
2 4004 2 2 66 THR CB C -1.127 -0.603 -10.664 1.00 . B B . 66 THR CB 1 1
2 4005 2 2 66 THR CG2 C -2.515 -0.093 -11.054 1.00 . B B . 66 THR CG2 1 1
2 4006 2 2 66 THR H H 0.870 -1.983 -9.612 1.00 . B B . 66 THR H 1 1
2 4007 2 2 66 THR HA H -1.832 -1.214 -8.721 1.00 . B B . 66 THR HA 1 1
2 4008 2 2 66 THR HB H -0.614 -1.034 -11.524 1.00 . B B . 66 THR HB 1 1
2 4009 2 2 66 THR HG1 H -0.272 1.197 -10.841 1.00 . B B . 66 THR HG1 1 1
2 4010 2 2 66 THR HG21 H -3.112 0.060 -10.155 1.00 . B B . 66 THR HG21 1 1
2 4011 2 2 66 THR HG22 H -2.418 0.852 -11.590 1.00 . B B . 66 THR HG22 1 1
2 4012 2 2 66 THR HG23 H -3.005 -0.825 -11.696 1.00 . B B . 66 THR HG23 1 1
2 4013 2 2 66 THR N N 0.167 -1.713 -8.954 1.00 . B B . 66 THR N 1 1
2 4014 2 2 66 THR O O -0.957 -3.816 -10.394 1.00 . B B . 66 THR O 1 1
2 4015 2 2 66 THR OG1 O -0.478 0.540 -10.115 1.00 . B B . 66 THR OG1 1 1
2 4016 2 2 67 VAL C C -4.604 -4.209 -11.175 1.00 . B B . 67 VAL C 1 1
2 4017 2 2 67 VAL CA C -3.641 -4.423 -10.006 1.00 . B B . 67 VAL CA 1 1
2 4018 2 2 67 VAL CB C -4.326 -5.003 -8.766 1.00 . B B . 67 VAL CB 1 1
2 4019 2 2 67 VAL CG1 C -5.139 -6.249 -9.121 1.00 . B B . 67 VAL CG1 1 1
2 4020 2 2 67 VAL CG2 C -3.305 -5.308 -7.669 1.00 . B B . 67 VAL CG2 1 1
2 4021 2 2 67 VAL H H -3.603 -2.473 -9.275 1.00 . B B . 67 VAL H 1 1
2 4022 2 2 67 VAL HA H -2.861 -5.118 -10.316 1.00 . B B . 67 VAL HA 1 1
2 4023 2 2 67 VAL HB H -5.016 -4.251 -8.382 1.00 . B B . 67 VAL HB 1 1
2 4024 2 2 67 VAL HG11 H -6.199 -5.994 -9.154 1.00 . B B . 67 VAL HG11 1 1
2 4025 2 2 67 VAL HG12 H -4.825 -6.622 -10.096 1.00 . B B . 67 VAL HG12 1 1
2 4026 2 2 67 VAL HG13 H -4.974 -7.018 -8.367 1.00 . B B . 67 VAL HG13 1 1
2 4027 2 2 67 VAL HG21 H -3.755 -5.124 -6.693 1.00 . B B . 67 VAL HG21 1 1
2 4028 2 2 67 VAL HG22 H -3.000 -6.352 -7.737 1.00 . B B . 67 VAL HG22 1 1
2 4029 2 2 67 VAL HG23 H -2.433 -4.666 -7.794 1.00 . B B . 67 VAL HG23 1 1
2 4030 2 2 67 VAL N N -2.999 -3.163 -9.675 1.00 . B B . 67 VAL N 1 1
2 4031 2 2 67 VAL O O -5.700 -3.680 -10.993 1.00 . B B . 67 VAL O 1 1
2 4032 2 2 68 ILE C C -5.618 -5.837 -13.881 1.00 . B B . 68 ILE C 1 1
2 4033 2 2 68 ILE CA C -4.970 -4.491 -13.549 1.00 . B B . 68 ILE CA 1 1
2 4034 2 2 68 ILE CB C -4.136 -3.912 -14.694 1.00 . B B . 68 ILE CB 1 1
2 4035 2 2 68 ILE CD1 C -2.383 -2.213 -15.330 1.00 . B B . 68 ILE CD1 1 1
2 4036 2 2 68 ILE CG1 C -3.299 -2.724 -14.215 1.00 . B B . 68 ILE CG1 1 1
2 4037 2 2 68 ILE CG2 C -5.021 -3.545 -15.886 1.00 . B B . 68 ILE CG2 1 1
2 4038 2 2 68 ILE H H -3.268 -5.060 -12.490 1.00 . B B . 68 ILE H 1 1
2 4039 2 2 68 ILE HA H -5.759 -3.773 -13.329 1.00 . B B . 68 ILE HA 1 1
2 4040 2 2 68 ILE HB H -3.441 -4.680 -15.033 1.00 . B B . 68 ILE HB 1 1
2 4041 2 2 68 ILE HD11 H -2.902 -1.443 -15.901 1.00 . B B . 68 ILE HD11 1 1
2 4042 2 2 68 ILE HD12 H -1.478 -1.793 -14.892 1.00 . B B . 68 ILE HD12 1 1
2 4043 2 2 68 ILE HD13 H -2.119 -3.040 -15.990 1.00 . B B . 68 ILE HD13 1 1
2 4044 2 2 68 ILE HG12 H -3.957 -1.920 -13.884 1.00 . B B . 68 ILE HG12 1 1
2 4045 2 2 68 ILE HG13 H -2.699 -3.020 -13.354 1.00 . B B . 68 ILE HG13 1 1
2 4046 2 2 68 ILE HG21 H -5.851 -4.249 -15.953 1.00 . B B . 68 ILE HG21 1 1
2 4047 2 2 68 ILE HG22 H -5.411 -2.536 -15.753 1.00 . B B . 68 ILE HG22 1 1
2 4048 2 2 68 ILE HG23 H -4.433 -3.589 -16.803 1.00 . B B . 68 ILE HG23 1 1
2 4049 2 2 68 ILE N N -4.161 -4.631 -12.350 1.00 . B B . 68 ILE N 1 1
2 4050 2 2 68 ILE O O -5.042 -6.890 -13.613 1.00 . B B . 68 ILE O 1 1
2 4051 2 2 69 SER C C -6.698 -7.810 -15.784 1.00 . B B . 69 SER C 1 1
2 4052 2 2 69 SER CA C -7.539 -6.957 -14.832 1.00 . B B . 69 SER CA 1 1
2 4053 2 2 69 SER CB C -8.880 -6.605 -15.479 1.00 . B B . 69 SER CB 1 1
2 4054 2 2 69 SER H H -7.268 -4.897 -14.676 1.00 . B B . 69 SER H 1 1
2 4055 2 2 69 SER HA H -7.716 -7.488 -13.897 1.00 . B B . 69 SER HA 1 1
2 4056 2 2 69 SER HB2 H -9.297 -5.723 -14.992 1.00 . B B . 69 SER HB2 1 1
2 4057 2 2 69 SER HB3 H -8.721 -6.345 -16.525 1.00 . B B . 69 SER HB3 1 1
2 4058 2 2 69 SER HG H -10.090 -7.816 -14.442 1.00 . B B . 69 SER HG 1 1
2 4059 2 2 69 SER N N -6.807 -5.758 -14.461 1.00 . B B . 69 SER N 1 1
2 4060 2 2 69 SER O O -6.120 -7.294 -16.739 1.00 . B B . 69 SER O 1 1
2 4061 2 2 69 SER OG O -9.813 -7.679 -15.393 1.00 . B B . 69 SER OG 1 1
2 4062 2 2 70 GLU C C -6.244 -9.844 -17.787 1.00 . B B . 70 GLU C 1 1
2 4063 2 2 70 GLU CA C -5.897 -10.031 -16.308 1.00 . B B . 70 GLU CA 1 1
2 4064 2 2 70 GLU CB C -6.141 -11.476 -15.867 1.00 . B B . 70 GLU CB 1 1
2 4065 2 2 70 GLU CD C -4.985 -13.651 -16.405 1.00 . B B . 70 GLU CD 1 1
2 4066 2 2 70 GLU CG C -4.827 -12.256 -15.797 1.00 . B B . 70 GLU CG 1 1
2 4067 2 2 70 GLU H H -7.131 -9.513 -14.712 1.00 . B B . 70 GLU H 1 1
2 4068 2 2 70 GLU HA H -4.851 -9.777 -16.139 1.00 . B B . 70 GLU HA 1 1
2 4069 2 2 70 GLU HB2 H -6.625 -11.485 -14.891 1.00 . B B . 70 GLU HB2 1 1
2 4070 2 2 70 GLU HB3 H -6.821 -11.963 -16.565 1.00 . B B . 70 GLU HB3 1 1
2 4071 2 2 70 GLU HG2 H -4.047 -11.711 -16.328 1.00 . B B . 70 GLU HG2 1 1
2 4072 2 2 70 GLU HG3 H -4.505 -12.342 -14.759 1.00 . B B . 70 GLU HG3 1 1
2 4073 2 2 70 GLU N N -6.658 -9.101 -15.490 1.00 . B B . 70 GLU N 1 1
2 4074 2 2 70 GLU O O -5.361 -9.613 -18.611 1.00 . B B . 70 GLU O 1 1
2 4075 2 2 70 GLU OE1 O -5.251 -13.712 -17.625 1.00 . B B . 70 GLU OE1 1 1
2 4076 2 2 70 GLU OE2 O -4.836 -14.626 -15.636 1.00 . B B . 70 GLU OE2 1 1
2 4077 2 2 71 LYS C C -7.672 -8.387 -19.937 1.00 . B B . 71 LYS C 1 1
2 4078 2 2 71 LYS CA C -8.007 -9.796 -19.442 1.00 . B B . 71 LYS CA 1 1
2 4079 2 2 71 LYS CB C -9.495 -10.142 -19.534 1.00 . B B . 71 LYS CB 1 1
2 4080 2 2 71 LYS CD C -10.145 -10.957 -21.831 1.00 . B B . 71 LYS CD 1 1
2 4081 2 2 71 LYS CE C -11.167 -11.941 -22.404 1.00 . B B . 71 LYS CE 1 1
2 4082 2 2 71 LYS CG C -9.717 -11.370 -20.421 1.00 . B B . 71 LYS CG 1 1
2 4083 2 2 71 LYS H H -8.245 -10.138 -17.401 1.00 . B B . 71 LYS H 1 1
2 4084 2 2 71 LYS HA H -7.470 -10.516 -20.059 1.00 . B B . 71 LYS HA 1 1
2 4085 2 2 71 LYS HB2 H -9.891 -10.333 -18.537 1.00 . B B . 71 LYS HB2 1 1
2 4086 2 2 71 LYS HB3 H -10.046 -9.293 -19.938 1.00 . B B . 71 LYS HB3 1 1
2 4087 2 2 71 LYS HD2 H -10.574 -9.955 -21.806 1.00 . B B . 71 LYS HD2 1 1
2 4088 2 2 71 LYS HD3 H -9.272 -10.914 -22.481 1.00 . B B . 71 LYS HD3 1 1
2 4089 2 2 71 LYS HE2 H -11.348 -12.744 -21.689 1.00 . B B . 71 LYS HE2 1 1
2 4090 2 2 71 LYS HE3 H -12.119 -11.435 -22.563 1.00 . B B . 71 LYS HE3 1 1
2 4091 2 2 71 LYS HG2 H -8.800 -11.957 -20.472 1.00 . B B . 71 LYS HG2 1 1
2 4092 2 2 71 LYS HG3 H -10.481 -12.009 -19.978 1.00 . B B . 71 LYS HG3 1 1
2 4093 2 2 71 LYS HZ1 H -11.444 -12.591 -24.322 1.00 . B B . 71 LYS HZ1 1 1
2 4094 2 2 71 LYS HZ2 H -9.983 -11.905 -24.070 1.00 . B B . 71 LYS HZ2 1 1
2 4095 2 2 71 LYS HZ3 H -10.284 -13.412 -23.516 1.00 . B B . 71 LYS HZ3 1 1
2 4096 2 2 71 LYS N N -7.533 -9.950 -18.077 1.00 . B B . 71 LYS N 1 1
2 4097 2 2 71 LYS NZ N -10.680 -12.508 -23.681 1.00 . B B . 71 LYS NZ 1 1
2 4098 2 2 71 LYS O O -6.718 -8.201 -20.691 1.00 . B B . 71 LYS O 1 1
2 4099 2 2 72 ASN C C -7.006 -5.512 -19.219 1.00 . B B . 72 ASN C 1 1
2 4100 2 2 72 ASN CA C -8.277 -6.046 -19.882 1.00 . B B . 72 ASN CA 1 1
2 4101 2 2 72 ASN CB C -9.449 -5.173 -19.430 1.00 . B B . 72 ASN CB 1 1
2 4102 2 2 72 ASN CG C -10.740 -5.573 -20.148 1.00 . B B . 72 ASN CG 1 1
2 4103 2 2 72 ASN H H -9.250 -7.592 -18.881 1.00 . B B . 72 ASN H 1 1
2 4104 2 2 72 ASN HA H -8.205 -6.061 -20.970 1.00 . B B . 72 ASN HA 1 1
2 4105 2 2 72 ASN HB2 H -9.584 -5.269 -18.352 1.00 . B B . 72 ASN HB2 1 1
2 4106 2 2 72 ASN HB3 H -9.226 -4.125 -19.632 1.00 . B B . 72 ASN HB3 1 1
2 4107 2 2 72 ASN HD21 H -11.672 -5.612 -18.351 1.00 . B B . 72 ASN HD21 1 1
2 4108 2 2 72 ASN HD22 H -12.668 -6.008 -19.711 1.00 . B B . 72 ASN HD22 1 1
2 4109 2 2 72 ASN N N -8.476 -7.432 -19.494 1.00 . B B . 72 ASN N 1 1
2 4110 2 2 72 ASN ND2 N -11.779 -5.745 -19.336 1.00 . B B . 72 ASN ND2 1 1
2 4111 2 2 72 ASN O O -6.932 -5.423 -17.994 1.00 . B B . 72 ASN O 1 1
2 4112 2 2 72 ASN OD1 O -10.789 -5.715 -21.359 1.00 . B B . 72 ASN OD1 1 1
2 4113 2 2 73 GLU C C -4.887 -3.145 -19.304 1.00 . B B . 73 GLU C 1 1
2 4114 2 2 73 GLU CA C -4.774 -4.649 -19.566 1.00 . B B . 73 GLU CA 1 1
2 4115 2 2 73 GLU CB C -3.638 -4.951 -20.546 1.00 . B B . 73 GLU CB 1 1
2 4116 2 2 73 GLU CD C -2.491 -7.191 -20.397 1.00 . B B . 73 GLU CD 1 1
2 4117 2 2 73 GLU CG C -2.529 -5.756 -19.868 1.00 . B B . 73 GLU CG 1 1
2 4118 2 2 73 GLU H H -6.106 -5.247 -21.051 1.00 . B B . 73 GLU H 1 1
2 4119 2 2 73 GLU HA H -4.587 -5.174 -18.629 1.00 . B B . 73 GLU HA 1 1
2 4120 2 2 73 GLU HB2 H -4.028 -5.507 -21.398 1.00 . B B . 73 GLU HB2 1 1
2 4121 2 2 73 GLU HB3 H -3.230 -4.017 -20.934 1.00 . B B . 73 GLU HB3 1 1
2 4122 2 2 73 GLU HG2 H -1.566 -5.275 -20.043 1.00 . B B . 73 GLU HG2 1 1
2 4123 2 2 73 GLU HG3 H -2.689 -5.767 -18.789 1.00 . B B . 73 GLU HG3 1 1
2 4124 2 2 73 GLU N N -6.038 -5.171 -20.056 1.00 . B B . 73 GLU N 1 1
2 4125 2 2 73 GLU O O -3.972 -2.538 -18.750 1.00 . B B . 73 GLU O 1 1
2 4126 2 2 73 GLU OE1 O -3.205 -8.032 -19.809 1.00 . B B . 73 GLU OE1 1 1
2 4127 2 2 73 GLU OE2 O -1.750 -7.415 -21.378 1.00 . B B . 73 GLU OE2 1 1
2 4128 2 2 74 GLU C C -7.337 -0.948 -18.465 1.00 . B B . 74 GLU C 1 1
2 4129 2 2 74 GLU CA C -6.261 -1.168 -19.530 1.00 . B B . 74 GLU CA 1 1
2 4130 2 2 74 GLU CB C -6.654 -0.505 -20.852 1.00 . B B . 74 GLU CB 1 1
2 4131 2 2 74 GLU CD C -5.219 1.254 -21.952 1.00 . B B . 74 GLU CD 1 1
2 4132 2 2 74 GLU CG C -5.423 -0.245 -21.722 1.00 . B B . 74 GLU CG 1 1
2 4133 2 2 74 GLU H H -6.756 -3.090 -20.163 1.00 . B B . 74 GLU H 1 1
2 4134 2 2 74 GLU HA H -5.313 -0.753 -19.190 1.00 . B B . 74 GLU HA 1 1
2 4135 2 2 74 GLU HB2 H -7.356 -1.142 -21.389 1.00 . B B . 74 GLU HB2 1 1
2 4136 2 2 74 GLU HB3 H -7.167 0.436 -20.652 1.00 . B B . 74 GLU HB3 1 1
2 4137 2 2 74 GLU HG2 H -4.539 -0.667 -21.244 1.00 . B B . 74 GLU HG2 1 1
2 4138 2 2 74 GLU HG3 H -5.538 -0.751 -22.681 1.00 . B B . 74 GLU HG3 1 1
2 4139 2 2 74 GLU N N -6.017 -2.589 -19.714 1.00 . B B . 74 GLU N 1 1
2 4140 2 2 74 GLU O O -7.879 0.149 -18.343 1.00 . B B . 74 GLU O 1 1
2 4141 2 2 74 GLU OE1 O -5.219 1.987 -20.940 1.00 . B B . 74 GLU OE1 1 1
2 4142 2 2 74 GLU OE2 O -5.068 1.632 -23.133 1.00 . B B . 74 GLU OE2 1 1
2 4143 2 2 75 GLU C C -7.950 -2.031 -15.296 1.00 . B B . 75 GLU C 1 1
2 4144 2 2 75 GLU CA C -8.616 -1.945 -16.671 1.00 . B B . 75 GLU CA 1 1
2 4145 2 2 75 GLU CB C -9.662 -3.049 -16.843 1.00 . B B . 75 GLU CB 1 1
2 4146 2 2 75 GLU CD C -12.183 -3.114 -16.841 1.00 . B B . 75 GLU CD 1 1
2 4147 2 2 75 GLU CG C -10.931 -2.729 -16.050 1.00 . B B . 75 GLU CG 1 1
2 4148 2 2 75 GLU H H -7.170 -2.898 -17.828 1.00 . B B . 75 GLU H 1 1
2 4149 2 2 75 GLU HA H -9.098 -0.975 -16.788 1.00 . B B . 75 GLU HA 1 1
2 4150 2 2 75 GLU HB2 H -9.907 -3.161 -17.899 1.00 . B B . 75 GLU HB2 1 1
2 4151 2 2 75 GLU HB3 H -9.250 -4.001 -16.508 1.00 . B B . 75 GLU HB3 1 1
2 4152 2 2 75 GLU HG2 H -10.917 -3.266 -15.102 1.00 . B B . 75 GLU HG2 1 1
2 4153 2 2 75 GLU HG3 H -10.959 -1.665 -15.814 1.00 . B B . 75 GLU HG3 1 1
2 4154 2 2 75 GLU N N -7.615 -2.009 -17.722 1.00 . B B . 75 GLU N 1 1
2 4155 2 2 75 GLU O O -7.534 -3.108 -14.870 1.00 . B B . 75 GLU O 1 1
2 4156 2 2 75 GLU OE1 O -12.554 -4.306 -16.773 1.00 . B B . 75 GLU OE1 1 1
2 4157 2 2 75 GLU OE2 O -12.742 -2.207 -17.496 1.00 . B B . 75 GLU OE2 1 1
2 4158 2 2 76 VAL C C -8.236 -1.371 -12.285 1.00 . B B . 76 VAL C 1 1
2 4159 2 2 76 VAL CA C -7.260 -0.815 -13.323 1.00 . B B . 76 VAL CA 1 1
2 4160 2 2 76 VAL CB C -6.821 0.620 -13.023 1.00 . B B . 76 VAL CB 1 1
2 4161 2 2 76 VAL CG1 C -8.011 1.580 -13.076 1.00 . B B . 76 VAL CG1 1 1
2 4162 2 2 76 VAL CG2 C -6.109 0.704 -11.671 1.00 . B B . 76 VAL CG2 1 1
2 4163 2 2 76 VAL H H -8.209 -0.012 -14.994 1.00 . B B . 76 VAL H 1 1
2 4164 2 2 76 VAL HA H -6.369 -1.443 -13.340 1.00 . B B . 76 VAL HA 1 1
2 4165 2 2 76 VAL HB H -6.112 0.922 -13.794 1.00 . B B . 76 VAL HB 1 1
2 4166 2 2 76 VAL HG11 H -8.921 1.018 -13.290 1.00 . B B . 76 VAL HG11 1 1
2 4167 2 2 76 VAL HG12 H -8.113 2.086 -12.116 1.00 . B B . 76 VAL HG12 1 1
2 4168 2 2 76 VAL HG13 H -7.848 2.318 -13.861 1.00 . B B . 76 VAL HG13 1 1
2 4169 2 2 76 VAL HG21 H -5.435 1.561 -11.668 1.00 . B B . 76 VAL HG21 1 1
2 4170 2 2 76 VAL HG22 H -6.847 0.819 -10.878 1.00 . B B . 76 VAL HG22 1 1
2 4171 2 2 76 VAL HG23 H -5.536 -0.208 -11.505 1.00 . B B . 76 VAL HG23 1 1
2 4172 2 2 76 VAL N N -7.869 -0.883 -14.641 1.00 . B B . 76 VAL N 1 1
2 4173 2 2 76 VAL O O -9.446 -1.183 -12.403 1.00 . B B . 76 VAL O 1 1
2 4174 2 2 77 LEU C C -8.089 -2.002 -8.894 1.00 . B B . 77 LEU C 1 1
2 4175 2 2 77 LEU CA C -8.481 -2.629 -10.234 1.00 . B B . 77 LEU CA 1 1
2 4176 2 2 77 LEU CB C -8.368 -4.154 -10.255 1.00 . B B . 77 LEU CB 1 1
2 4177 2 2 77 LEU CD1 C -8.313 -6.334 -11.523 1.00 . B B . 77 LEU CD1 1 1
2 4178 2 2 77 LEU CD2 C -9.757 -4.416 -12.343 1.00 . B B . 77 LEU CD2 1 1
2 4179 2 2 77 LEU CG C -8.463 -4.815 -11.632 1.00 . B B . 77 LEU CG 1 1
2 4180 2 2 77 LEU H H -6.689 -2.192 -11.204 1.00 . B B . 77 LEU H 1 1
2 4181 2 2 77 LEU HA H -9.522 -2.380 -10.441 1.00 . B B . 77 LEU HA 1 1
2 4182 2 2 77 LEU HB2 H -7.415 -4.435 -9.805 1.00 . B B . 77 LEU HB2 1 1
2 4183 2 2 77 LEU HB3 H -9.153 -4.566 -9.622 1.00 . B B . 77 LEU HB3 1 1
2 4184 2 2 77 LEU HD11 H -8.636 -6.660 -10.534 1.00 . B B . 77 LEU HD11 1 1
2 4185 2 2 77 LEU HD12 H -8.929 -6.815 -12.283 1.00 . B B . 77 LEU HD12 1 1
2 4186 2 2 77 LEU HD13 H -7.269 -6.608 -11.674 1.00 . B B . 77 LEU HD13 1 1
2 4187 2 2 77 LEU HD21 H -9.522 -3.773 -13.191 1.00 . B B . 77 LEU HD21 1 1
2 4188 2 2 77 LEU HD22 H -10.268 -5.311 -12.697 1.00 . B B . 77 LEU HD22 1 1
2 4189 2 2 77 LEU HD23 H -10.403 -3.880 -11.648 1.00 . B B . 77 LEU HD23 1 1
2 4190 2 2 77 LEU HG H -7.635 -4.453 -12.242 1.00 . B B . 77 LEU HG 1 1
2 4191 2 2 77 LEU N N -7.674 -2.044 -11.292 1.00 . B B . 77 LEU N 1 1
2 4192 2 2 77 LEU O O -8.933 -1.440 -8.197 1.00 . B B . 77 LEU O 1 1
2 4193 2 2 78 VAL C C -4.965 -0.864 -7.601 1.00 . B B . 78 VAL C 1 1
2 4194 2 2 78 VAL CA C -6.295 -1.570 -7.331 1.00 . B B . 78 VAL CA 1 1
2 4195 2 2 78 VAL CB C -6.183 -2.675 -6.279 1.00 . B B . 78 VAL CB 1 1
2 4196 2 2 78 VAL CG1 C -4.965 -2.454 -5.380 1.00 . B B . 78 VAL CG1 1 1
2 4197 2 2 78 VAL CG2 C -7.465 -2.775 -5.450 1.00 . B B . 78 VAL CG2 1 1
2 4198 2 2 78 VAL H H -6.129 -2.576 -9.147 1.00 . B B . 78 VAL H 1 1
2 4199 2 2 78 VAL HA H -7.016 -0.835 -6.973 1.00 . B B . 78 VAL HA 1 1
2 4200 2 2 78 VAL HB H -6.046 -3.622 -6.801 1.00 . B B . 78 VAL HB 1 1
2 4201 2 2 78 VAL HG11 H -4.084 -2.897 -5.845 1.00 . B B . 78 VAL HG11 1 1
2 4202 2 2 78 VAL HG12 H -4.804 -1.384 -5.242 1.00 . B B . 78 VAL HG12 1 1
2 4203 2 2 78 VAL HG13 H -5.138 -2.922 -4.411 1.00 . B B . 78 VAL HG13 1 1
2 4204 2 2 78 VAL HG21 H -7.250 -3.278 -4.507 1.00 . B B . 78 VAL HG21 1 1
2 4205 2 2 78 VAL HG22 H -7.847 -1.774 -5.250 1.00 . B B . 78 VAL HG22 1 1
2 4206 2 2 78 VAL HG23 H -8.211 -3.345 -6.004 1.00 . B B . 78 VAL HG23 1 1
2 4207 2 2 78 VAL N N -6.809 -2.118 -8.575 1.00 . B B . 78 VAL N 1 1
2 4208 2 2 78 VAL O O -4.128 -1.372 -8.346 1.00 . B B . 78 VAL O 1 1
2 4209 2 2 79 GLU C C -2.896 1.260 -5.797 1.00 . B B . 79 GLU C 1 1
2 4210 2 2 79 GLU CA C -3.596 1.078 -7.145 1.00 . B B . 79 GLU CA 1 1
2 4211 2 2 79 GLU CB C -3.897 2.430 -7.794 1.00 . B B . 79 GLU CB 1 1
2 4212 2 2 79 GLU CD C -2.865 4.424 -8.942 1.00 . B B . 79 GLU CD 1 1
2 4213 2 2 79 GLU CG C -2.680 2.955 -8.558 1.00 . B B . 79 GLU CG 1 1
2 4214 2 2 79 GLU H H -5.496 0.703 -6.377 1.00 . B B . 79 GLU H 1 1
2 4215 2 2 79 GLU HA H -2.964 0.493 -7.814 1.00 . B B . 79 GLU HA 1 1
2 4216 2 2 79 GLU HB2 H -4.743 2.330 -8.475 1.00 . B B . 79 GLU HB2 1 1
2 4217 2 2 79 GLU HB3 H -4.188 3.149 -7.028 1.00 . B B . 79 GLU HB3 1 1
2 4218 2 2 79 GLU HG2 H -1.786 2.846 -7.944 1.00 . B B . 79 GLU HG2 1 1
2 4219 2 2 79 GLU HG3 H -2.525 2.357 -9.456 1.00 . B B . 79 GLU HG3 1 1
2 4220 2 2 79 GLU N N -4.811 0.297 -6.981 1.00 . B B . 79 GLU N 1 1
2 4221 2 2 79 GLU O O -3.222 2.177 -5.044 1.00 . B B . 79 GLU O 1 1
2 4222 2 2 79 GLU OE1 O -3.535 4.662 -9.970 1.00 . B B . 79 GLU OE1 1 1
2 4223 2 2 79 GLU OE2 O -2.334 5.277 -8.198 1.00 . B B . 79 GLU OE2 1 1
2 4224 2 2 80 CYS C C 0.150 1.088 -4.568 1.00 . B B . 80 CYS C 1 1
2 4225 2 2 80 CYS CA C -1.200 0.425 -4.289 1.00 . B B . 80 CYS CA 1 1
2 4226 2 2 80 CYS CB C -1.036 -0.964 -3.669 1.00 . B B . 80 CYS CB 1 1
2 4227 2 2 80 CYS H H -1.690 -0.370 -6.151 1.00 . B B . 80 CYS H 1 1
2 4228 2 2 80 CYS HA H -1.789 1.023 -3.594 1.00 . B B . 80 CYS HA 1 1
2 4229 2 2 80 CYS HB2 H -1.959 -1.534 -3.783 1.00 . B B . 80 CYS HB2 1 1
2 4230 2 2 80 CYS HB3 H -0.255 -1.515 -4.192 1.00 . B B . 80 CYS HB3 1 1
2 4231 2 2 80 CYS HG H 0.317 0.126 -2.054 1.00 . B B . 80 CYS HG 1 1
2 4232 2 2 80 CYS N N -1.948 0.373 -5.533 1.00 . B B . 80 CYS N 1 1
2 4233 2 2 80 CYS O O 1.112 0.415 -4.936 1.00 . B B . 80 CYS O 1 1
2 4234 2 2 80 CYS SG S -0.613 -0.812 -1.895 1.00 . B B . 80 CYS SG 1 1
2 4235 2 2 81 ARG C C 2.402 2.901 -3.486 1.00 . B B . 81 ARG C 1 1
2 4236 2 2 81 ARG CA C 1.396 3.161 -4.609 1.00 . B B . 81 ARG CA 1 1
2 4237 2 2 81 ARG CB C 1.101 4.660 -4.683 1.00 . B B . 81 ARG CB 1 1
2 4238 2 2 81 ARG CD C 0.639 5.615 -6.971 1.00 . B B . 81 ARG CD 1 1
2 4239 2 2 81 ARG CG C 0.028 4.957 -5.732 1.00 . B B . 81 ARG CG 1 1
2 4240 2 2 81 ARG CZ C 1.159 7.900 -6.125 1.00 . B B . 81 ARG CZ 1 1
2 4241 2 2 81 ARG H H -0.607 2.939 -4.082 1.00 . B B . 81 ARG H 1 1
2 4242 2 2 81 ARG HA H 1.774 2.802 -5.566 1.00 . B B . 81 ARG HA 1 1
2 4243 2 2 81 ARG HB2 H 0.771 5.018 -3.708 1.00 . B B . 81 ARG HB2 1 1
2 4244 2 2 81 ARG HB3 H 2.014 5.202 -4.928 1.00 . B B . 81 ARG HB3 1 1
2 4245 2 2 81 ARG HD2 H 1.176 4.871 -7.559 1.00 . B B . 81 ARG HD2 1 1
2 4246 2 2 81 ARG HD3 H -0.151 6.015 -7.607 1.00 . B B . 81 ARG HD3 1 1
2 4247 2 2 81 ARG HE H 2.543 6.527 -6.624 1.00 . B B . 81 ARG HE 1 1
2 4248 2 2 81 ARG HG2 H -0.473 4.032 -6.016 1.00 . B B . 81 ARG HG2 1 1
2 4249 2 2 81 ARG HG3 H -0.732 5.613 -5.305 1.00 . B B . 81 ARG HG3 1 1
2 4250 2 2 81 ARG HH11 H -0.826 7.487 -6.288 1.00 . B B . 81 ARG HH11 1 1
2 4251 2 2 81 ARG HH12 H -0.448 9.072 -5.701 1.00 . B B . 81 ARG HH12 1 1
2 4252 2 2 81 ARG HH21 H 3.042 8.618 -5.850 1.00 . B B . 81 ARG HH21 1 1
2 4253 2 2 81 ARG HH22 H 1.766 9.720 -5.451 1.00 . B B . 81 ARG HH22 1 1
2 4254 2 2 81 ARG N N 0.179 2.399 -4.382 1.00 . B B . 81 ARG N 1 1
2 4255 2 2 81 ARG NE N 1.560 6.700 -6.566 1.00 . B B . 81 ARG NE 1 1
2 4256 2 2 81 ARG NH1 N -0.149 8.176 -6.030 1.00 . B B . 81 ARG NH1 1 1
2 4257 2 2 81 ARG NH2 N 2.065 8.824 -5.779 1.00 . B B . 81 ARG NH2 1 1
2 4258 2 2 81 ARG O O 2.141 3.219 -2.327 1.00 . B B . 81 ARG O 1 1
2 4259 2 2 82 VAL C C 4.736 3.191 -1.940 1.00 . B B . 82 VAL C 1 1
2 4260 2 2 82 VAL CA C 4.579 2.018 -2.909 1.00 . B B . 82 VAL CA 1 1
2 4261 2 2 82 VAL CB C 5.876 1.671 -3.643 1.00 . B B . 82 VAL CB 1 1
2 4262 2 2 82 VAL CG1 C 6.977 2.681 -3.316 1.00 . B B . 82 VAL CG1 1 1
2 4263 2 2 82 VAL CG2 C 6.325 0.245 -3.317 1.00 . B B . 82 VAL CG2 1 1
2 4264 2 2 82 VAL H H 3.737 2.068 -4.814 1.00 . B B . 82 VAL H 1 1
2 4265 2 2 82 VAL HA H 4.263 1.138 -2.348 1.00 . B B . 82 VAL HA 1 1
2 4266 2 2 82 VAL HB H 5.680 1.723 -4.714 1.00 . B B . 82 VAL HB 1 1
2 4267 2 2 82 VAL HG11 H 7.911 2.363 -3.780 1.00 . B B . 82 VAL HG11 1 1
2 4268 2 2 82 VAL HG12 H 6.697 3.662 -3.701 1.00 . B B . 82 VAL HG12 1 1
2 4269 2 2 82 VAL HG13 H 7.109 2.739 -2.236 1.00 . B B . 82 VAL HG13 1 1
2 4270 2 2 82 VAL HG21 H 5.842 -0.088 -2.398 1.00 . B B . 82 VAL HG21 1 1
2 4271 2 2 82 VAL HG22 H 6.047 -0.420 -4.135 1.00 . B B . 82 VAL HG22 1 1
2 4272 2 2 82 VAL HG23 H 7.407 0.226 -3.185 1.00 . B B . 82 VAL HG23 1 1
2 4273 2 2 82 VAL N N 3.532 2.324 -3.869 1.00 . B B . 82 VAL N 1 1
2 4274 2 2 82 VAL O O 4.990 2.991 -0.753 1.00 . B B . 82 VAL O 1 1
2 4275 2 2 83 ARG C C 3.620 5.622 -0.595 1.00 . B B . 83 ARG C 1 1
2 4276 2 2 83 ARG CA C 4.698 5.595 -1.680 1.00 . B B . 83 ARG CA 1 1
2 4277 2 2 83 ARG CB C 4.570 6.849 -2.547 1.00 . B B . 83 ARG CB 1 1
2 4278 2 2 83 ARG CD C 6.727 7.108 -3.828 1.00 . B B . 83 ARG CD 1 1
2 4279 2 2 83 ARG CG C 5.904 7.595 -2.633 1.00 . B B . 83 ARG CG 1 1
2 4280 2 2 83 ARG CZ C 8.104 8.177 -5.608 1.00 . B B . 83 ARG CZ 1 1
2 4281 2 2 83 ARG H H 4.371 4.544 -3.448 1.00 . B B . 83 ARG H 1 1
2 4282 2 2 83 ARG HA H 5.695 5.539 -1.241 1.00 . B B . 83 ARG HA 1 1
2 4283 2 2 83 ARG HB2 H 4.239 6.571 -3.548 1.00 . B B . 83 ARG HB2 1 1
2 4284 2 2 83 ARG HB3 H 3.808 7.508 -2.131 1.00 . B B . 83 ARG HB3 1 1
2 4285 2 2 83 ARG HD2 H 7.575 6.517 -3.479 1.00 . B B . 83 ARG HD2 1 1
2 4286 2 2 83 ARG HD3 H 6.121 6.456 -4.456 1.00 . B B . 83 ARG HD3 1 1
2 4287 2 2 83 ARG HE H 6.841 9.168 -4.394 1.00 . B B . 83 ARG HE 1 1
2 4288 2 2 83 ARG HG2 H 5.721 8.665 -2.725 1.00 . B B . 83 ARG HG2 1 1
2 4289 2 2 83 ARG HG3 H 6.468 7.445 -1.713 1.00 . B B . 83 ARG HG3 1 1
2 4290 2 2 83 ARG HH11 H 8.341 6.164 -5.447 1.00 . B B . 83 ARG HH11 1 1
2 4291 2 2 83 ARG HH12 H 9.291 6.922 -6.681 1.00 . B B . 83 ARG HH12 1 1
2 4292 2 2 83 ARG HH21 H 8.095 10.168 -6.021 1.00 . B B . 83 ARG HH21 1 1
2 4293 2 2 83 ARG HH22 H 9.151 9.215 -7.010 1.00 . B B . 83 ARG HH22 1 1
2 4294 2 2 83 ARG N N 4.578 4.390 -2.482 1.00 . B B . 83 ARG N 1 1
2 4295 2 2 83 ARG NE N 7.208 8.265 -4.616 1.00 . B B . 83 ARG NE 1 1
2 4296 2 2 83 ARG NH1 N 8.622 6.987 -5.940 1.00 . B B . 83 ARG NH1 1 1
2 4297 2 2 83 ARG NH2 N 8.482 9.280 -6.269 1.00 . B B . 83 ARG NH2 1 1
2 4298 2 2 83 ARG O O 3.919 5.840 0.578 1.00 . B B . 83 ARG O 1 1
2 4299 2 2 84 PHE C C 1.304 4.162 0.805 1.00 . B B . 84 PHE C 1 1
2 4300 2 2 84 PHE CA C 1.262 5.391 -0.106 1.00 . B B . 84 PHE CA 1 1
2 4301 2 2 84 PHE CB C -0.010 5.339 -0.955 1.00 . B B . 84 PHE CB 1 1
2 4302 2 2 84 PHE CD1 C -0.377 7.805 -0.719 1.00 . B B . 84 PHE CD1 1 1
2 4303 2 2 84 PHE CD2 C -0.900 6.800 -2.784 1.00 . B B . 84 PHE CD2 1 1
2 4304 2 2 84 PHE CE1 C -0.781 9.067 -1.231 1.00 . B B . 84 PHE CE1 1 1
2 4305 2 2 84 PHE CE2 C -1.304 8.061 -3.296 1.00 . B B . 84 PHE CE2 1 1
2 4306 2 2 84 PHE CG C -0.445 6.698 -1.506 1.00 . B B . 84 PHE CG 1 1
2 4307 2 2 84 PHE CZ C -1.236 9.168 -2.509 1.00 . B B . 84 PHE CZ 1 1
2 4308 2 2 84 PHE H H 2.152 5.219 -1.981 1.00 . B B . 84 PHE H 1 1
2 4309 2 2 84 PHE HA H 1.337 6.293 0.502 1.00 . B B . 84 PHE HA 1 1
2 4310 2 2 84 PHE HB2 H 0.149 4.654 -1.788 1.00 . B B . 84 PHE HB2 1 1
2 4311 2 2 84 PHE HB3 H -0.819 4.927 -0.353 1.00 . B B . 84 PHE HB3 1 1
2 4312 2 2 84 PHE HD1 H -0.013 7.724 0.305 1.00 . B B . 84 PHE HD1 1 1
2 4313 2 2 84 PHE HD2 H -0.954 5.913 -3.415 1.00 . B B . 84 PHE HD2 1 1
2 4314 2 2 84 PHE HE1 H -0.727 9.954 -0.600 1.00 . B B . 84 PHE HE1 1 1
2 4315 2 2 84 PHE HE2 H -1.668 8.142 -4.320 1.00 . B B . 84 PHE HE2 1 1
2 4316 2 2 84 PHE HZ H -1.546 10.136 -2.902 1.00 . B B . 84 PHE HZ 1 1
2 4317 2 2 84 PHE N N 2.387 5.396 -1.025 1.00 . B B . 84 PHE N 1 1
2 4318 2 2 84 PHE O O 0.940 4.240 1.977 1.00 . B B . 84 PHE O 1 1
2 4319 2 2 85 LEU C C 2.341 2.105 2.391 1.00 . B B . 85 LEU C 1 1
2 4320 2 2 85 LEU CA C 1.843 1.810 0.975 1.00 . B B . 85 LEU CA 1 1
2 4321 2 2 85 LEU CB C 2.704 0.796 0.218 1.00 . B B . 85 LEU CB 1 1
2 4322 2 2 85 LEU CD1 C 2.349 -1.261 -1.196 1.00 . B B . 85 LEU CD1 1 1
2 4323 2 2 85 LEU CD2 C 2.844 -1.486 1.282 1.00 . B B . 85 LEU CD2 1 1
2 4324 2 2 85 LEU CG C 2.181 -0.641 0.192 1.00 . B B . 85 LEU CG 1 1
2 4325 2 2 85 LEU H H 2.043 2.999 -0.724 1.00 . B B . 85 LEU H 1 1
2 4326 2 2 85 LEU HA H 0.838 1.393 1.042 1.00 . B B . 85 LEU HA 1 1
2 4327 2 2 85 LEU HB2 H 2.816 1.140 -0.810 1.00 . B B . 85 LEU HB2 1 1
2 4328 2 2 85 LEU HB3 H 3.699 0.792 0.663 1.00 . B B . 85 LEU HB3 1 1
2 4329 2 2 85 LEU HD11 H 3.349 -1.687 -1.285 1.00 . B B . 85 LEU HD11 1 1
2 4330 2 2 85 LEU HD12 H 1.606 -2.046 -1.337 1.00 . B B . 85 LEU HD12 1 1
2 4331 2 2 85 LEU HD13 H 2.213 -0.492 -1.956 1.00 . B B . 85 LEU HD13 1 1
2 4332 2 2 85 LEU HD21 H 3.741 -1.958 0.880 1.00 . B B . 85 LEU HD21 1 1
2 4333 2 2 85 LEU HD22 H 3.115 -0.848 2.122 1.00 . B B . 85 LEU HD22 1 1
2 4334 2 2 85 LEU HD23 H 2.150 -2.255 1.619 1.00 . B B . 85 LEU HD23 1 1
2 4335 2 2 85 LEU HG H 1.112 -0.620 0.408 1.00 . B B . 85 LEU HG 1 1
2 4336 2 2 85 LEU N N 1.750 3.054 0.230 1.00 . B B . 85 LEU N 1 1
2 4337 2 2 85 LEU O O 3.055 3.082 2.611 1.00 . B B . 85 LEU O 1 1
2 4338 2 2 86 SER C C 3.011 0.114 5.204 1.00 . B B . 86 SER C 1 1
2 4339 2 2 86 SER CA C 2.344 1.397 4.704 1.00 . B B . 86 SER CA 1 1
2 4340 2 2 86 SER CB C 1.143 1.749 5.584 1.00 . B B . 86 SER CB 1 1
2 4341 2 2 86 SER H H 1.366 0.448 3.127 1.00 . B B . 86 SER H 1 1
2 4342 2 2 86 SER HA H 3.053 2.224 4.710 1.00 . B B . 86 SER HA 1 1
2 4343 2 2 86 SER HB2 H 1.490 2.259 6.483 1.00 . B B . 86 SER HB2 1 1
2 4344 2 2 86 SER HB3 H 0.495 2.445 5.052 1.00 . B B . 86 SER HB3 1 1
2 4345 2 2 86 SER HG H 0.840 0.129 6.720 1.00 . B B . 86 SER HG 1 1
2 4346 2 2 86 SER N N 1.946 1.241 3.315 1.00 . B B . 86 SER N 1 1
2 4347 2 2 86 SER O O 4.065 0.164 5.836 1.00 . B B . 86 SER O 1 1
2 4348 2 2 86 SER OG O 0.395 0.593 5.954 1.00 . B B . 86 SER OG 1 1
2 4349 2 2 87 PHE C C 2.564 -3.375 4.273 1.00 . B B . 87 PHE C 1 1
2 4350 2 2 87 PHE CA C 2.888 -2.299 5.312 1.00 . B B . 87 PHE CA 1 1
2 4351 2 2 87 PHE CB C 2.200 -2.658 6.631 1.00 . B B . 87 PHE CB 1 1
2 4352 2 2 87 PHE CD1 C 4.136 -3.839 7.694 1.00 . B B . 87 PHE CD1 1 1
2 4353 2 2 87 PHE CD2 C 2.056 -4.943 7.645 1.00 . B B . 87 PHE CD2 1 1
2 4354 2 2 87 PHE CE1 C 4.711 -4.953 8.361 1.00 . B B . 87 PHE CE1 1 1
2 4355 2 2 87 PHE CE2 C 2.631 -6.057 8.312 1.00 . B B . 87 PHE CE2 1 1
2 4356 2 2 87 PHE CG C 2.820 -3.858 7.350 1.00 . B B . 87 PHE CG 1 1
2 4357 2 2 87 PHE CZ C 3.947 -6.038 8.656 1.00 . B B . 87 PHE CZ 1 1
2 4358 2 2 87 PHE H H 1.513 -1.037 4.386 1.00 . B B . 87 PHE H 1 1
2 4359 2 2 87 PHE HA H 3.969 -2.200 5.405 1.00 . B B . 87 PHE HA 1 1
2 4360 2 2 87 PHE HB2 H 2.234 -1.793 7.294 1.00 . B B . 87 PHE HB2 1 1
2 4361 2 2 87 PHE HB3 H 1.149 -2.868 6.436 1.00 . B B . 87 PHE HB3 1 1
2 4362 2 2 87 PHE HD1 H 4.749 -2.969 7.457 1.00 . B B . 87 PHE HD1 1 1
2 4363 2 2 87 PHE HD2 H 1.001 -4.958 7.370 1.00 . B B . 87 PHE HD2 1 1
2 4364 2 2 87 PHE HE1 H 5.766 -4.938 8.636 1.00 . B B . 87 PHE HE1 1 1
2 4365 2 2 87 PHE HE2 H 2.018 -6.927 8.549 1.00 . B B . 87 PHE HE2 1 1
2 4366 2 2 87 PHE HZ H 4.389 -6.893 9.168 1.00 . B B . 87 PHE HZ 1 1
2 4367 2 2 87 PHE N N 2.370 -1.005 4.901 1.00 . B B . 87 PHE N 1 1
2 4368 2 2 87 PHE O O 1.616 -3.233 3.502 1.00 . B B . 87 PHE O 1 1
2 4369 2 2 88 MET C C 4.018 -6.739 3.762 1.00 . B B . 88 MET C 1 1
2 4370 2 2 88 MET CA C 3.181 -5.525 3.355 1.00 . B B . 88 MET CA 1 1
2 4371 2 2 88 MET CB C 3.582 -5.077 1.948 1.00 . B B . 88 MET CB 1 1
2 4372 2 2 88 MET CE C 6.889 -3.932 0.051 1.00 . B B . 88 MET CE 1 1
2 4373 2 2 88 MET CG C 4.992 -4.485 1.943 1.00 . B B . 88 MET CG 1 1
2 4374 2 2 88 MET H H 4.138 -4.534 4.917 1.00 . B B . 88 MET H 1 1
2 4375 2 2 88 MET HA H 2.120 -5.773 3.405 1.00 . B B . 88 MET HA 1 1
2 4376 2 2 88 MET HB2 H 3.537 -5.926 1.265 1.00 . B B . 88 MET HB2 1 1
2 4377 2 2 88 MET HB3 H 2.871 -4.336 1.582 1.00 . B B . 88 MET HB3 1 1
2 4378 2 2 88 MET HE1 H 7.904 -3.920 0.446 1.00 . B B . 88 MET HE1 1 1
2 4379 2 2 88 MET HE2 H 6.922 -4.019 -1.035 1.00 . B B . 88 MET HE2 1 1
2 4380 2 2 88 MET HE3 H 6.381 -3.007 0.326 1.00 . B B . 88 MET HE3 1 1
2 4381 2 2 88 MET HG2 H 4.948 -3.420 1.716 1.00 . B B . 88 MET HG2 1 1
2 4382 2 2 88 MET HG3 H 5.440 -4.582 2.931 1.00 . B B . 88 MET HG3 1 1
2 4383 2 2 88 MET N N 3.370 -4.426 4.286 1.00 . B B . 88 MET N 1 1
2 4384 2 2 88 MET O O 5.214 -6.614 4.023 1.00 . B B . 88 MET O 1 1
2 4385 2 2 88 MET SD S 6.002 -5.323 0.732 1.00 . B B . 88 MET SD 1 1
2 4386 2 2 89 GLY C C 3.214 -10.341 3.728 1.00 . B B . 89 GLY C 1 1
2 4387 2 2 89 GLY CA C 4.026 -9.123 4.175 1.00 . B B . 89 GLY CA 1 1
2 4388 2 2 89 GLY H H 2.385 -7.980 3.590 1.00 . B B . 89 GLY H 1 1
2 4389 2 2 89 GLY HA2 H 5.016 -9.155 3.721 1.00 . B B . 89 GLY HA2 1 1
2 4390 2 2 89 GLY HA3 H 4.169 -9.153 5.255 1.00 . B B . 89 GLY HA3 1 1
2 4391 2 2 89 GLY N N 3.357 -7.887 3.804 1.00 . B B . 89 GLY N 1 1
2 4392 2 2 89 GLY O O 2.467 -10.270 2.754 1.00 . B B . 89 GLY O 1 1
2 4393 2 2 90 VAL C C 2.100 -13.245 5.443 1.00 . B B . 90 VAL C 1 1
2 4394 2 2 90 VAL CA C 2.683 -12.661 4.154 1.00 . B B . 90 VAL CA 1 1
2 4395 2 2 90 VAL CB C 3.616 -13.632 3.427 1.00 . B B . 90 VAL CB 1 1
2 4396 2 2 90 VAL CG1 C 5.001 -13.014 3.227 1.00 . B B . 90 VAL CG1 1 1
2 4397 2 2 90 VAL CG2 C 3.711 -14.964 4.173 1.00 . B B . 90 VAL CG2 1 1
2 4398 2 2 90 VAL H H 4.000 -11.479 5.253 1.00 . B B . 90 VAL H 1 1
2 4399 2 2 90 VAL HA H 1.864 -12.411 3.480 1.00 . B B . 90 VAL HA 1 1
2 4400 2 2 90 VAL HB H 3.191 -13.829 2.442 1.00 . B B . 90 VAL HB 1 1
2 4401 2 2 90 VAL HG11 H 4.914 -12.118 2.612 1.00 . B B . 90 VAL HG11 1 1
2 4402 2 2 90 VAL HG12 H 5.425 -12.751 4.196 1.00 . B B . 90 VAL HG12 1 1
2 4403 2 2 90 VAL HG13 H 5.651 -13.734 2.729 1.00 . B B . 90 VAL HG13 1 1
2 4404 2 2 90 VAL HG21 H 2.759 -15.489 4.103 1.00 . B B . 90 VAL HG21 1 1
2 4405 2 2 90 VAL HG22 H 4.497 -15.574 3.727 1.00 . B B . 90 VAL HG22 1 1
2 4406 2 2 90 VAL HG23 H 3.947 -14.777 5.221 1.00 . B B . 90 VAL HG23 1 1
2 4407 2 2 90 VAL N N 3.390 -11.430 4.462 1.00 . B B . 90 VAL N 1 1
2 4408 2 2 90 VAL O O 2.543 -12.906 6.539 1.00 . B B . 90 VAL O 1 1
2 4409 2 2 91 GLY C C 1.265 -15.958 6.885 1.00 . B B . 91 GLY C 1 1
2 4410 2 2 91 GLY CA C 0.465 -14.747 6.403 1.00 . B B . 91 GLY CA 1 1
2 4411 2 2 91 GLY H H 0.758 -14.383 4.373 1.00 . B B . 91 GLY H 1 1
2 4412 2 2 91 GLY HA2 H 0.361 -14.028 7.215 1.00 . B B . 91 GLY HA2 1 1
2 4413 2 2 91 GLY HA3 H -0.541 -15.060 6.123 1.00 . B B . 91 GLY HA3 1 1
2 4414 2 2 91 GLY N N 1.114 -14.113 5.268 1.00 . B B . 91 GLY N 1 1
2 4415 2 2 91 GLY O O 2.409 -15.819 7.316 1.00 . B B . 91 GLY O 1 1
2 4416 2 2 92 LYS C C 1.998 -18.981 6.027 1.00 . B B . 92 LYS C 1 1
2 4417 2 2 92 LYS CA C 1.272 -18.354 7.219 1.00 . B B . 92 LYS CA 1 1
2 4418 2 2 92 LYS CB C 0.253 -19.286 7.879 1.00 . B B . 92 LYS CB 1 1
2 4419 2 2 92 LYS CD C 0.233 -18.511 10.278 1.00 . B B . 92 LYS CD 1 1
2 4420 2 2 92 LYS CE C 0.147 -17.126 10.923 1.00 . B B . 92 LYS CE 1 1
2 4421 2 2 92 LYS CG C -0.542 -18.552 8.960 1.00 . B B . 92 LYS CG 1 1
2 4422 2 2 92 LYS H H -0.298 -17.224 6.445 1.00 . B B . 92 LYS H 1 1
2 4423 2 2 92 LYS HA H 2.011 -18.096 7.978 1.00 . B B . 92 LYS HA 1 1
2 4424 2 2 92 LYS HB2 H -0.428 -19.679 7.124 1.00 . B B . 92 LYS HB2 1 1
2 4425 2 2 92 LYS HB3 H 0.768 -20.141 8.318 1.00 . B B . 92 LYS HB3 1 1
2 4426 2 2 92 LYS HD2 H -0.167 -19.260 10.963 1.00 . B B . 92 LYS HD2 1 1
2 4427 2 2 92 LYS HD3 H 1.276 -18.769 10.099 1.00 . B B . 92 LYS HD3 1 1
2 4428 2 2 92 LYS HE2 H 1.130 -16.656 10.920 1.00 . B B . 92 LYS HE2 1 1
2 4429 2 2 92 LYS HE3 H -0.514 -16.487 10.337 1.00 . B B . 92 LYS HE3 1 1
2 4430 2 2 92 LYS HG2 H -0.759 -17.536 8.630 1.00 . B B . 92 LYS HG2 1 1
2 4431 2 2 92 LYS HG3 H -1.500 -19.049 9.112 1.00 . B B . 92 LYS HG3 1 1
2 4432 2 2 92 LYS HZ1 H -0.502 -16.314 12.682 1.00 . B B . 92 LYS HZ1 1 1
2 4433 2 2 92 LYS HZ2 H -1.222 -17.732 12.315 1.00 . B B . 92 LYS HZ2 1 1
2 4434 2 2 92 LYS HZ3 H 0.313 -17.716 12.872 1.00 . B B . 92 LYS HZ3 1 1
2 4435 2 2 92 LYS N N 0.633 -17.119 6.797 1.00 . B B . 92 LYS N 1 1
2 4436 2 2 92 LYS NZ N -0.357 -17.231 12.310 1.00 . B B . 92 LYS NZ 1 1
2 4437 2 2 92 LYS O O 3.017 -19.648 6.198 1.00 . B B . 92 LYS O 1 1
2 4438 2 2 93 ASP C C 2.585 -18.126 2.788 1.00 . B B . 93 ASP C 1 1
2 4439 2 2 93 ASP CA C 2.027 -19.277 3.627 1.00 . B B . 93 ASP CA 1 1
2 4440 2 2 93 ASP CB C 0.976 -20.007 2.789 1.00 . B B . 93 ASP CB 1 1
2 4441 2 2 93 ASP CG C 1.188 -21.517 2.658 1.00 . B B . 93 ASP CG 1 1
2 4442 2 2 93 ASP H H 0.616 -18.200 4.717 1.00 . B B . 93 ASP H 1 1
2 4443 2 2 93 ASP HA H 2.804 -19.966 3.958 1.00 . B B . 93 ASP HA 1 1
2 4444 2 2 93 ASP HB2 H -0.005 -19.829 3.228 1.00 . B B . 93 ASP HB2 1 1
2 4445 2 2 93 ASP HB3 H 0.962 -19.570 1.790 1.00 . B B . 93 ASP HB3 1 1
2 4446 2 2 93 ASP N N 1.445 -18.744 4.847 1.00 . B B . 93 ASP N 1 1
2 4447 2 2 93 ASP O O 1.970 -17.064 2.697 1.00 . B B . 93 ASP O 1 1
2 4448 2 2 93 ASP OD1 O 1.991 -22.048 3.454 1.00 . B B . 93 ASP OD1 1 1
2 4449 2 2 93 ASP OD2 O 0.541 -22.105 1.765 1.00 . B B . 93 ASP OD2 1 1
2 4450 2 2 94 VAL C C 3.594 -17.192 0.075 1.00 . B B . 94 VAL C 1 1
2 4451 2 2 94 VAL CA C 4.392 -17.372 1.368 1.00 . B B . 94 VAL CA 1 1
2 4452 2 2 94 VAL CB C 5.851 -17.761 1.121 1.00 . B B . 94 VAL CB 1 1
2 4453 2 2 94 VAL CG1 C 6.564 -18.081 2.436 1.00 . B B . 94 VAL CG1 1 1
2 4454 2 2 94 VAL CG2 C 5.948 -18.935 0.144 1.00 . B B . 94 VAL CG2 1 1
2 4455 2 2 94 VAL H H 4.238 -19.240 2.276 1.00 . B B . 94 VAL H 1 1
2 4456 2 2 94 VAL HA H 4.382 -16.432 1.920 1.00 . B B . 94 VAL HA 1 1
2 4457 2 2 94 VAL HB H 6.353 -16.906 0.667 1.00 . B B . 94 VAL HB 1 1
2 4458 2 2 94 VAL HG11 H 7.632 -18.193 2.252 1.00 . B B . 94 VAL HG11 1 1
2 4459 2 2 94 VAL HG12 H 6.400 -17.269 3.145 1.00 . B B . 94 VAL HG12 1 1
2 4460 2 2 94 VAL HG13 H 6.166 -19.009 2.848 1.00 . B B . 94 VAL HG13 1 1
2 4461 2 2 94 VAL HG21 H 5.561 -18.631 -0.829 1.00 . B B . 94 VAL HG21 1 1
2 4462 2 2 94 VAL HG22 H 6.990 -19.238 0.043 1.00 . B B . 94 VAL HG22 1 1
2 4463 2 2 94 VAL HG23 H 5.361 -19.772 0.524 1.00 . B B . 94 VAL HG23 1 1
2 4464 2 2 94 VAL N N 3.744 -18.374 2.196 1.00 . B B . 94 VAL N 1 1
2 4465 2 2 94 VAL O O 3.481 -16.080 -0.439 1.00 . B B . 94 VAL O 1 1
2 4466 2 2 95 HIS C C 1.341 -17.070 -1.625 1.00 . B B . 95 HIS C 1 1
2 4467 2 2 95 HIS CA C 2.276 -18.281 -1.636 1.00 . B B . 95 HIS CA 1 1
2 4468 2 2 95 HIS CB C 1.531 -19.603 -1.827 1.00 . B B . 95 HIS CB 1 1
2 4469 2 2 95 HIS CD2 C 2.946 -21.780 -2.129 1.00 . B B . 95 HIS CD2 1 1
2 4470 2 2 95 HIS CE1 C 3.240 -22.257 -0.015 1.00 . B B . 95 HIS CE1 1 1
2 4471 2 2 95 HIS CG C 2.317 -20.818 -1.395 1.00 . B B . 95 HIS CG 1 1
2 4472 2 2 95 HIS H H 3.157 -19.202 0.011 1.00 . B B . 95 HIS H 1 1
2 4473 2 2 95 HIS HA H 2.983 -18.176 -2.459 1.00 . B B . 95 HIS HA 1 1
2 4474 2 2 95 HIS HB2 H 0.598 -19.567 -1.264 1.00 . B B . 95 HIS HB2 1 1
2 4475 2 2 95 HIS HB3 H 1.265 -19.710 -2.878 1.00 . B B . 95 HIS HB3 1 1
2 4476 2 2 95 HIS HD1 H 2.179 -20.633 0.722 1.00 . B B . 95 HIS HD1 1 1
2 4477 2 2 95 HIS HD2 H 2.984 -21.828 -3.218 1.00 . B B . 95 HIS HD2 1 1
2 4478 2 2 95 HIS HE1 H 3.565 -22.769 0.891 1.00 . B B . 95 HIS HE1 1 1
2 4479 2 2 95 HIS N N 3.061 -18.302 -0.413 1.00 . B B . 95 HIS N 1 1
2 4480 2 2 95 HIS ND1 N 2.519 -21.147 -0.066 1.00 . B B . 95 HIS ND1 1 1
2 4481 2 2 95 HIS NE2 N 3.503 -22.648 -1.294 1.00 . B B . 95 HIS NE2 1 1
2 4482 2 2 95 HIS O O 0.982 -16.548 -2.680 1.00 . B B . 95 HIS O 1 1
2 4483 2 2 96 THR C C 0.896 -14.247 0.008 1.00 . B B . 96 THR C 1 1
2 4484 2 2 96 THR CA C 0.087 -15.517 -0.258 1.00 . B B . 96 THR CA 1 1
2 4485 2 2 96 THR CB C -0.909 -15.848 0.854 1.00 . B B . 96 THR CB 1 1
2 4486 2 2 96 THR CG2 C -1.573 -17.213 0.660 1.00 . B B . 96 THR CG2 1 1
2 4487 2 2 96 THR H H 1.270 -17.087 0.432 1.00 . B B . 96 THR H 1 1
2 4488 2 2 96 THR HA H -0.450 -15.364 -1.194 1.00 . B B . 96 THR HA 1 1
2 4489 2 2 96 THR HB H -1.658 -15.062 0.953 1.00 . B B . 96 THR HB 1 1
2 4490 2 2 96 THR HG1 H -0.667 -16.059 2.830 1.00 . B B . 96 THR HG1 1 1
2 4491 2 2 96 THR HG21 H -2.132 -17.477 1.558 1.00 . B B . 96 THR HG21 1 1
2 4492 2 2 96 THR HG22 H -2.252 -17.169 -0.192 1.00 . B B . 96 THR HG22 1 1
2 4493 2 2 96 THR HG23 H -0.807 -17.966 0.475 1.00 . B B . 96 THR HG23 1 1
2 4494 2 2 96 THR N N 0.974 -16.657 -0.421 1.00 . B B . 96 THR N 1 1
2 4495 2 2 96 THR O O 2.022 -14.315 0.500 1.00 . B B . 96 THR O 1 1
2 4496 2 2 96 THR OG1 O -0.094 -16.020 2.011 1.00 . B B . 96 THR OG1 1 1
2 4497 2 2 97 PHE C C -0.087 -10.702 -0.065 1.00 . B B . 97 PHE C 1 1
2 4498 2 2 97 PHE CA C 0.941 -11.832 -0.131 1.00 . B B . 97 PHE CA 1 1
2 4499 2 2 97 PHE CB C 1.856 -11.605 -1.335 1.00 . B B . 97 PHE CB 1 1
2 4500 2 2 97 PHE CD1 C 3.258 -9.778 -0.351 1.00 . B B . 97 PHE CD1 1 1
2 4501 2 2 97 PHE CD2 C 2.274 -9.406 -2.459 1.00 . B B . 97 PHE CD2 1 1
2 4502 2 2 97 PHE CE1 C 3.843 -8.484 -0.396 1.00 . B B . 97 PHE CE1 1 1
2 4503 2 2 97 PHE CE2 C 2.859 -8.113 -2.504 1.00 . B B . 97 PHE CE2 1 1
2 4504 2 2 97 PHE CG C 2.486 -10.211 -1.384 1.00 . B B . 97 PHE CG 1 1
2 4505 2 2 97 PHE CZ C 3.631 -7.679 -1.472 1.00 . B B . 97 PHE CZ 1 1
2 4506 2 2 97 PHE H H -0.625 -13.070 -0.727 1.00 . B B . 97 PHE H 1 1
2 4507 2 2 97 PHE HA H 1.481 -11.885 0.815 1.00 . B B . 97 PHE HA 1 1
2 4508 2 2 97 PHE HB2 H 2.651 -12.351 -1.322 1.00 . B B . 97 PHE HB2 1 1
2 4509 2 2 97 PHE HB3 H 1.284 -11.765 -2.249 1.00 . B B . 97 PHE HB3 1 1
2 4510 2 2 97 PHE HD1 H 3.428 -10.423 0.511 1.00 . B B . 97 PHE HD1 1 1
2 4511 2 2 97 PHE HD2 H 1.655 -9.753 -3.287 1.00 . B B . 97 PHE HD2 1 1
2 4512 2 2 97 PHE HE1 H 4.461 -8.137 0.431 1.00 . B B . 97 PHE HE1 1 1
2 4513 2 2 97 PHE HE2 H 2.689 -7.467 -3.366 1.00 . B B . 97 PHE HE2 1 1
2 4514 2 2 97 PHE HZ H 4.079 -6.686 -1.506 1.00 . B B . 97 PHE HZ 1 1
2 4515 2 2 97 PHE N N 0.291 -13.117 -0.328 1.00 . B B . 97 PHE N 1 1
2 4516 2 2 97 PHE O O -0.795 -10.444 -1.038 1.00 . B B . 97 PHE O 1 1
2 4517 2 2 98 ALA C C -0.283 -7.676 1.575 1.00 . B B . 98 ALA C 1 1
2 4518 2 2 98 ALA CA C -1.068 -8.959 1.296 1.00 . B B . 98 ALA CA 1 1
2 4519 2 2 98 ALA CB C -2.032 -9.312 2.431 1.00 . B B . 98 ALA CB 1 1
2 4520 2 2 98 ALA H H 0.441 -10.272 1.877 1.00 . B B . 98 ALA H 1 1
2 4521 2 2 98 ALA HA H -1.640 -8.833 0.376 1.00 . B B . 98 ALA HA 1 1
2 4522 2 2 98 ALA HB1 H -3.048 -9.048 2.139 1.00 . B B . 98 ALA HB1 1 1
2 4523 2 2 98 ALA HB2 H -1.978 -10.381 2.634 1.00 . B B . 98 ALA HB2 1 1
2 4524 2 2 98 ALA HB3 H -1.755 -8.757 3.327 1.00 . B B . 98 ALA HB3 1 1
2 4525 2 2 98 ALA N N -0.138 -10.057 1.091 1.00 . B B . 98 ALA N 1 1
2 4526 2 2 98 ALA O O 0.908 -7.727 1.878 1.00 . B B . 98 ALA O 1 1
2 4527 2 2 99 PHE C C -1.413 -4.220 2.095 1.00 . B B . 99 PHE C 1 1
2 4528 2 2 99 PHE CA C -0.365 -5.262 1.699 1.00 . B B . 99 PHE CA 1 1
2 4529 2 2 99 PHE CB C 0.292 -4.833 0.386 1.00 . B B . 99 PHE CB 1 1
2 4530 2 2 99 PHE CD1 C -1.491 -3.418 -0.658 1.00 . B B . 99 PHE CD1 1 1
2 4531 2 2 99 PHE CD2 C -0.795 -5.352 -1.810 1.00 . B B . 99 PHE CD2 1 1
2 4532 2 2 99 PHE CE1 C -2.413 -3.130 -1.698 1.00 . B B . 99 PHE CE1 1 1
2 4533 2 2 99 PHE CE2 C -1.717 -5.064 -2.850 1.00 . B B . 99 PHE CE2 1 1
2 4534 2 2 99 PHE CG C -0.701 -4.523 -0.735 1.00 . B B . 99 PHE CG 1 1
2 4535 2 2 99 PHE CZ C -2.507 -3.959 -2.773 1.00 . B B . 99 PHE CZ 1 1
2 4536 2 2 99 PHE H H -1.951 -6.524 1.215 1.00 . B B . 99 PHE H 1 1
2 4537 2 2 99 PHE HA H 0.347 -5.387 2.515 1.00 . B B . 99 PHE HA 1 1
2 4538 2 2 99 PHE HB2 H 0.905 -3.951 0.569 1.00 . B B . 99 PHE HB2 1 1
2 4539 2 2 99 PHE HB3 H 0.965 -5.624 0.053 1.00 . B B . 99 PHE HB3 1 1
2 4540 2 2 99 PHE HD1 H -1.416 -2.754 0.203 1.00 . B B . 99 PHE HD1 1 1
2 4541 2 2 99 PHE HD2 H -0.162 -6.237 -1.872 1.00 . B B . 99 PHE HD2 1 1
2 4542 2 2 99 PHE HE1 H -3.046 -2.245 -1.636 1.00 . B B . 99 PHE HE1 1 1
2 4543 2 2 99 PHE HE2 H -1.792 -5.728 -3.711 1.00 . B B . 99 PHE HE2 1 1
2 4544 2 2 99 PHE HZ H -3.215 -3.738 -3.571 1.00 . B B . 99 PHE HZ 1 1
2 4545 2 2 99 PHE N N -0.982 -6.556 1.463 1.00 . B B . 99 PHE N 1 1
2 4546 2 2 99 PHE O O -2.529 -4.229 1.580 1.00 . B B . 99 PHE O 1 1
2 4547 2 2 100 ILE C C -1.652 -1.020 2.679 1.00 . B B . 100 ILE C 1 1
2 4548 2 2 100 ILE CA C -1.906 -2.299 3.479 1.00 . B B . 100 ILE CA 1 1
2 4549 2 2 100 ILE CB C -1.764 -2.115 4.992 1.00 . B B . 100 ILE CB 1 1
2 4550 2 2 100 ILE CD1 C -1.555 -3.871 6.790 1.00 . B B . 100 ILE CD1 1 1
2 4551 2 2 100 ILE CG1 C -2.479 -3.236 5.749 1.00 . B B . 100 ILE CG1 1 1
2 4552 2 2 100 ILE CG2 C -2.250 -0.730 5.424 1.00 . B B . 100 ILE CG2 1 1
2 4553 2 2 100 ILE H H -0.105 -3.345 3.423 1.00 . B B . 100 ILE H 1 1
2 4554 2 2 100 ILE HA H -2.927 -2.628 3.289 1.00 . B B . 100 ILE HA 1 1
2 4555 2 2 100 ILE HB H -0.706 -2.179 5.246 1.00 . B B . 100 ILE HB 1 1
2 4556 2 2 100 ILE HD11 H -0.542 -3.928 6.390 1.00 . B B . 100 ILE HD11 1 1
2 4557 2 2 100 ILE HD12 H -1.554 -3.263 7.695 1.00 . B B . 100 ILE HD12 1 1
2 4558 2 2 100 ILE HD13 H -1.909 -4.874 7.027 1.00 . B B . 100 ILE HD13 1 1
2 4559 2 2 100 ILE HG12 H -3.367 -2.838 6.241 1.00 . B B . 100 ILE HG12 1 1
2 4560 2 2 100 ILE HG13 H -2.818 -3.997 5.046 1.00 . B B . 100 ILE HG13 1 1
2 4561 2 2 100 ILE HG21 H -3.225 -0.532 4.980 1.00 . B B . 100 ILE HG21 1 1
2 4562 2 2 100 ILE HG22 H -2.332 -0.697 6.511 1.00 . B B . 100 ILE HG22 1 1
2 4563 2 2 100 ILE HG23 H -1.538 0.025 5.090 1.00 . B B . 100 ILE HG23 1 1
2 4564 2 2 100 ILE N N -1.015 -3.345 3.008 1.00 . B B . 100 ILE N 1 1
2 4565 2 2 100 ILE O O -0.503 -0.633 2.468 1.00 . B B . 100 ILE O 1 1
2 4566 2 2 101 MET C C -3.543 1.919 2.077 1.00 . B B . 101 MET C 1 1
2 4567 2 2 101 MET CA C -2.652 0.827 1.480 1.00 . B B . 101 MET CA 1 1
2 4568 2 2 101 MET CB C -3.078 0.554 0.036 1.00 . B B . 101 MET CB 1 1
2 4569 2 2 101 MET CE C -4.608 1.508 -2.600 1.00 . B B . 101 MET CE 1 1
2 4570 2 2 101 MET CG C -4.601 0.454 -0.077 1.00 . B B . 101 MET CG 1 1
2 4571 2 2 101 MET H H -3.673 -0.721 2.429 1.00 . B B . 101 MET H 1 1
2 4572 2 2 101 MET HA H -1.607 1.132 1.535 1.00 . B B . 101 MET HA 1 1
2 4573 2 2 101 MET HB2 H -2.713 1.350 -0.611 1.00 . B B . 101 MET HB2 1 1
2 4574 2 2 101 MET HB3 H -2.623 -0.374 -0.311 1.00 . B B . 101 MET HB3 1 1
2 4575 2 2 101 MET HE1 H -3.563 1.743 -2.394 1.00 . B B . 101 MET HE1 1 1
2 4576 2 2 101 MET HE2 H -4.744 1.369 -3.673 1.00 . B B . 101 MET HE2 1 1
2 4577 2 2 101 MET HE3 H -5.239 2.328 -2.257 1.00 . B B . 101 MET HE3 1 1
2 4578 2 2 101 MET HG2 H -4.978 -0.290 0.624 1.00 . B B . 101 MET HG2 1 1
2 4579 2 2 101 MET HG3 H -5.057 1.407 0.194 1.00 . B B . 101 MET HG3 1 1
2 4580 2 2 101 MET N N -2.743 -0.400 2.253 1.00 . B B . 101 MET N 1 1
2 4581 2 2 101 MET O O -4.619 1.630 2.600 1.00 . B B . 101 MET O 1 1
2 4582 2 2 101 MET SD S -5.061 0.010 -1.743 1.00 . B B . 101 MET SD 1 1
2 4583 2 2 102 ASP C C -4.571 4.958 1.364 1.00 . B B . 102 ASP C 1 1
2 4584 2 2 102 ASP CA C -3.802 4.285 2.503 1.00 . B B . 102 ASP CA 1 1
2 4585 2 2 102 ASP CB C -2.858 5.323 3.114 1.00 . B B . 102 ASP CB 1 1
2 4586 2 2 102 ASP CG C -3.551 6.501 3.802 1.00 . B B . 102 ASP CG 1 1
2 4587 2 2 102 ASP H H -2.187 3.376 1.553 1.00 . B B . 102 ASP H 1 1
2 4588 2 2 102 ASP HA H -4.464 3.870 3.264 1.00 . B B . 102 ASP HA 1 1
2 4589 2 2 102 ASP HB2 H -2.215 4.824 3.840 1.00 . B B . 102 ASP HB2 1 1
2 4590 2 2 102 ASP HB3 H -2.211 5.710 2.328 1.00 . B B . 102 ASP HB3 1 1
2 4591 2 2 102 ASP N N -3.063 3.149 1.980 1.00 . B B . 102 ASP N 1 1
2 4592 2 2 102 ASP O O -3.975 5.616 0.513 1.00 . B B . 102 ASP O 1 1
2 4593 2 2 102 ASP OD1 O -4.569 6.244 4.480 1.00 . B B . 102 ASP OD1 1 1
2 4594 2 2 102 ASP OD2 O -3.046 7.632 3.635 1.00 . B B . 102 ASP OD2 1 1
2 4595 2 2 103 THR C C -7.355 6.656 0.865 1.00 . B B . 103 THR C 1 1
2 4596 2 2 103 THR CA C -6.738 5.349 0.364 1.00 . B B . 103 THR CA 1 1
2 4597 2 2 103 THR CB C -7.778 4.300 -0.034 1.00 . B B . 103 THR CB 1 1
2 4598 2 2 103 THR CG2 C -7.211 2.878 -0.017 1.00 . B B . 103 THR CG2 1 1
2 4599 2 2 103 THR H H -6.359 4.232 2.081 1.00 . B B . 103 THR H 1 1
2 4600 2 2 103 THR HA H -6.122 5.597 -0.501 1.00 . B B . 103 THR HA 1 1
2 4601 2 2 103 THR HB H -8.215 4.533 -1.004 1.00 . B B . 103 THR HB 1 1
2 4602 2 2 103 THR HG1 H -9.606 3.995 0.722 1.00 . B B . 103 THR HG1 1 1
2 4603 2 2 103 THR HG21 H -6.265 2.858 -0.557 1.00 . B B . 103 THR HG21 1 1
2 4604 2 2 103 THR HG22 H -7.048 2.564 1.014 1.00 . B B . 103 THR HG22 1 1
2 4605 2 2 103 THR HG23 H -7.917 2.200 -0.496 1.00 . B B . 103 THR HG23 1 1
2 4606 2 2 103 THR N N -5.882 4.769 1.385 1.00 . B B . 103 THR N 1 1
2 4607 2 2 103 THR O O -8.356 7.122 0.323 1.00 . B B . 103 THR O 1 1
2 4608 2 2 103 THR OG1 O -8.713 4.313 1.041 1.00 . B B . 103 THR OG1 1 1
2 4609 2 2 104 GLY C C -7.571 8.270 3.948 1.00 . B B . 104 GLY C 1 1
2 4610 2 2 104 GLY CA C -7.206 8.456 2.474 1.00 . B B . 104 GLY CA 1 1
2 4611 2 2 104 GLY H H -5.917 6.827 2.328 1.00 . B B . 104 GLY H 1 1
2 4612 2 2 104 GLY HA2 H -6.437 9.223 2.380 1.00 . B B . 104 GLY HA2 1 1
2 4613 2 2 104 GLY HA3 H -8.077 8.810 1.922 1.00 . B B . 104 GLY HA3 1 1
2 4614 2 2 104 GLY N N -6.731 7.212 1.893 1.00 . B B . 104 GLY N 1 1
2 4615 2 2 104 GLY O O -7.943 7.174 4.365 1.00 . B B . 104 GLY O 1 1
2 4616 2 2 105 ASN C C -6.994 8.183 6.778 1.00 . B B . 105 ASN C 1 1
2 4617 2 2 105 ASN CA C -7.764 9.327 6.115 1.00 . B B . 105 ASN CA 1 1
2 4618 2 2 105 ASN CB C -9.257 9.087 6.345 1.00 . B B . 105 ASN CB 1 1
2 4619 2 2 105 ASN CG C -9.816 10.063 7.382 1.00 . B B . 105 ASN CG 1 1
2 4620 2 2 105 ASN H H -7.147 10.244 4.349 1.00 . B B . 105 ASN H 1 1
2 4621 2 2 105 ASN HA H -7.467 10.305 6.494 1.00 . B B . 105 ASN HA 1 1
2 4622 2 2 105 ASN HB2 H -9.797 9.203 5.404 1.00 . B B . 105 ASN HB2 1 1
2 4623 2 2 105 ASN HB3 H -9.417 8.063 6.680 1.00 . B B . 105 ASN HB3 1 1
2 4624 2 2 105 ASN HD21 H -11.519 8.970 7.425 1.00 . B B . 105 ASN HD21 1 1
2 4625 2 2 105 ASN HD22 H -11.498 10.349 8.472 1.00 . B B . 105 ASN HD22 1 1
2 4626 2 2 105 ASN N N -7.451 9.357 4.696 1.00 . B B . 105 ASN N 1 1
2 4627 2 2 105 ASN ND2 N -11.046 9.770 7.794 1.00 . B B . 105 ASN ND2 1 1
2 4628 2 2 105 ASN O O -6.132 7.566 6.154 1.00 . B B . 105 ASN O 1 1
2 4629 2 2 105 ASN OD1 O -9.172 11.019 7.783 1.00 . B B . 105 ASN OD1 1 1
2 4630 2 2 106 GLN C C -7.126 5.506 8.270 1.00 . B B . 106 GLN C 1 1
2 4631 2 2 106 GLN CA C -6.684 6.876 8.789 1.00 . B B . 106 GLN CA 1 1
2 4632 2 2 106 GLN CB C -6.972 7.014 10.286 1.00 . B B . 106 GLN CB 1 1
2 4633 2 2 106 GLN CD C -6.939 8.567 12.273 1.00 . B B . 106 GLN CD 1 1
2 4634 2 2 106 GLN CG C -6.711 8.443 10.765 1.00 . B B . 106 GLN CG 1 1
2 4635 2 2 106 GLN H H -8.035 8.441 8.535 1.00 . B B . 106 GLN H 1 1
2 4636 2 2 106 GLN HA H -5.616 7.010 8.617 1.00 . B B . 106 GLN HA 1 1
2 4637 2 2 106 GLN HB2 H -8.009 6.743 10.487 1.00 . B B . 106 GLN HB2 1 1
2 4638 2 2 106 GLN HB3 H -6.347 6.319 10.846 1.00 . B B . 106 GLN HB3 1 1
2 4639 2 2 106 GLN HE21 H -4.965 8.219 12.553 1.00 . B B . 106 GLN HE21 1 1
2 4640 2 2 106 GLN HE22 H -5.886 8.466 13.998 1.00 . B B . 106 GLN HE22 1 1
2 4641 2 2 106 GLN HG2 H -5.687 8.730 10.524 1.00 . B B . 106 GLN HG2 1 1
2 4642 2 2 106 GLN HG3 H -7.368 9.134 10.236 1.00 . B B . 106 GLN HG3 1 1
2 4643 2 2 106 GLN N N -7.333 7.935 8.035 1.00 . B B . 106 GLN N 1 1
2 4644 2 2 106 GLN NE2 N -5.839 8.404 13.001 1.00 . B B . 106 GLN NE2 1 1
2 4645 2 2 106 GLN O O -6.629 4.477 8.723 1.00 . B B . 106 GLN O 1 1
2 4646 2 2 106 GLN OE1 O -8.042 8.795 12.743 1.00 . B B . 106 GLN OE1 1 1
2 4647 2 2 107 ARG C C -7.471 3.599 5.952 1.00 . B B . 107 ARG C 1 1
2 4648 2 2 107 ARG CA C -8.571 4.313 6.741 1.00 . B B . 107 ARG CA 1 1
2 4649 2 2 107 ARG CB C -9.752 4.600 5.812 1.00 . B B . 107 ARG CB 1 1
2 4650 2 2 107 ARG CD C -11.418 5.252 7.588 1.00 . B B . 107 ARG CD 1 1
2 4651 2 2 107 ARG CG C -11.079 4.246 6.486 1.00 . B B . 107 ARG CG 1 1
2 4652 2 2 107 ARG CZ C -13.856 5.515 7.145 1.00 . B B . 107 ARG CZ 1 1
2 4653 2 2 107 ARG H H -8.456 6.380 6.964 1.00 . B B . 107 ARG H 1 1
2 4654 2 2 107 ARG HA H -8.896 3.713 7.591 1.00 . B B . 107 ARG HA 1 1
2 4655 2 2 107 ARG HB2 H -9.751 5.653 5.531 1.00 . B B . 107 ARG HB2 1 1
2 4656 2 2 107 ARG HB3 H -9.643 4.025 4.892 1.00 . B B . 107 ARG HB3 1 1
2 4657 2 2 107 ARG HD2 H -10.799 5.065 8.466 1.00 . B B . 107 ARG HD2 1 1
2 4658 2 2 107 ARG HD3 H -11.195 6.264 7.250 1.00 . B B . 107 ARG HD3 1 1
2 4659 2 2 107 ARG HE H -13.081 4.772 8.847 1.00 . B B . 107 ARG HE 1 1
2 4660 2 2 107 ARG HG2 H -11.876 4.233 5.743 1.00 . B B . 107 ARG HG2 1 1
2 4661 2 2 107 ARG HG3 H -11.020 3.244 6.910 1.00 . B B . 107 ARG HG3 1 1
2 4662 2 2 107 ARG HH11 H -12.647 6.120 5.625 1.00 . B B . 107 ARG HH11 1 1
2 4663 2 2 107 ARG HH12 H -14.345 6.296 5.332 1.00 . B B . 107 ARG HH12 1 1
2 4664 2 2 107 ARG HH21 H -15.321 5.005 8.460 1.00 . B B . 107 ARG HH21 1 1
2 4665 2 2 107 ARG HH22 H -15.876 5.658 6.955 1.00 . B B . 107 ARG HH22 1 1
2 4666 2 2 107 ARG N N -8.056 5.539 7.327 1.00 . B B . 107 ARG N 1 1
2 4667 2 2 107 ARG NE N -12.850 5.145 7.948 1.00 . B B . 107 ARG NE 1 1
2 4668 2 2 107 ARG NH1 N -13.594 6.020 5.931 1.00 . B B . 107 ARG NH1 1 1
2 4669 2 2 107 ARG NH2 N -15.125 5.381 7.555 1.00 . B B . 107 ARG NH2 1 1
2 4670 2 2 107 ARG O O -6.690 4.240 5.250 1.00 . B B . 107 ARG O 1 1
2 4671 2 2 108 PHE C C -7.070 0.172 4.888 1.00 . B B . 108 PHE C 1 1
2 4672 2 2 108 PHE CA C -6.454 1.475 5.402 1.00 . B B . 108 PHE CA 1 1
2 4673 2 2 108 PHE CB C -5.361 1.141 6.419 1.00 . B B . 108 PHE CB 1 1
2 4674 2 2 108 PHE CD1 C -4.555 3.501 6.653 1.00 . B B . 108 PHE CD1 1 1
2 4675 2 2 108 PHE CD2 C -4.858 2.234 8.616 1.00 . B B . 108 PHE CD2 1 1
2 4676 2 2 108 PHE CE1 C -4.134 4.610 7.433 1.00 . B B . 108 PHE CE1 1 1
2 4677 2 2 108 PHE CE2 C -4.438 3.343 9.396 1.00 . B B . 108 PHE CE2 1 1
2 4678 2 2 108 PHE CG C -4.908 2.336 7.260 1.00 . B B . 108 PHE CG 1 1
2 4679 2 2 108 PHE CZ C -4.085 4.508 8.789 1.00 . B B . 108 PHE CZ 1 1
2 4680 2 2 108 PHE H H -8.084 1.768 6.666 1.00 . B B . 108 PHE H 1 1
2 4681 2 2 108 PHE HA H -6.091 2.061 4.558 1.00 . B B . 108 PHE HA 1 1
2 4682 2 2 108 PHE HB2 H -5.725 0.358 7.085 1.00 . B B . 108 PHE HB2 1 1
2 4683 2 2 108 PHE HB3 H -4.499 0.734 5.890 1.00 . B B . 108 PHE HB3 1 1
2 4684 2 2 108 PHE HD1 H -4.595 3.582 5.566 1.00 . B B . 108 PHE HD1 1 1
2 4685 2 2 108 PHE HD2 H -5.141 1.301 9.103 1.00 . B B . 108 PHE HD2 1 1
2 4686 2 2 108 PHE HE1 H -3.852 5.543 6.946 1.00 . B B . 108 PHE HE1 1 1
2 4687 2 2 108 PHE HE2 H -4.398 3.262 10.482 1.00 . B B . 108 PHE HE2 1 1
2 4688 2 2 108 PHE HZ H -3.762 5.359 9.388 1.00 . B B . 108 PHE HZ 1 1
2 4689 2 2 108 PHE N N -7.445 2.282 6.093 1.00 . B B . 108 PHE N 1 1
2 4690 2 2 108 PHE O O -7.771 -0.521 5.624 1.00 . B B . 108 PHE O 1 1
2 4691 2 2 109 GLU C C -6.165 -2.312 2.725 1.00 . B B . 109 GLU C 1 1
2 4692 2 2 109 GLU CA C -7.304 -1.329 3.006 1.00 . B B . 109 GLU CA 1 1
2 4693 2 2 109 GLU CB C -8.072 -1.000 1.725 1.00 . B B . 109 GLU CB 1 1
2 4694 2 2 109 GLU CD C -9.401 1.128 1.468 1.00 . B B . 109 GLU CD 1 1
2 4695 2 2 109 GLU CG C -9.390 -0.290 2.043 1.00 . B B . 109 GLU CG 1 1
2 4696 2 2 109 GLU H H -6.215 0.446 3.036 1.00 . B B . 109 GLU H 1 1
2 4697 2 2 109 GLU HA H -7.991 -1.759 3.735 1.00 . B B . 109 GLU HA 1 1
2 4698 2 2 109 GLU HB2 H -7.460 -0.368 1.082 1.00 . B B . 109 GLU HB2 1 1
2 4699 2 2 109 GLU HB3 H -8.274 -1.918 1.172 1.00 . B B . 109 GLU HB3 1 1
2 4700 2 2 109 GLU HG2 H -10.223 -0.860 1.631 1.00 . B B . 109 GLU HG2 1 1
2 4701 2 2 109 GLU HG3 H -9.534 -0.250 3.122 1.00 . B B . 109 GLU HG3 1 1
2 4702 2 2 109 GLU N N -6.786 -0.122 3.628 1.00 . B B . 109 GLU N 1 1
2 4703 2 2 109 GLU O O -5.077 -1.907 2.317 1.00 . B B . 109 GLU O 1 1
2 4704 2 2 109 GLU OE1 O -9.747 1.253 0.273 1.00 . B B . 109 GLU OE1 1 1
2 4705 2 2 109 GLU OE2 O -9.063 2.054 2.236 1.00 . B B . 109 GLU OE2 1 1
2 4706 2 2 110 CYS C C -5.928 -5.479 1.547 1.00 . B B . 110 CYS C 1 1
2 4707 2 2 110 CYS CA C -5.467 -4.628 2.732 1.00 . B B . 110 CYS CA 1 1
2 4708 2 2 110 CYS CB C -5.243 -5.472 3.988 1.00 . B B . 110 CYS CB 1 1
2 4709 2 2 110 CYS H H -7.341 -3.905 3.287 1.00 . B B . 110 CYS H 1 1
2 4710 2 2 110 CYS HA H -4.527 -4.126 2.506 1.00 . B B . 110 CYS HA 1 1
2 4711 2 2 110 CYS HB2 H -4.871 -4.844 4.797 1.00 . B B . 110 CYS HB2 1 1
2 4712 2 2 110 CYS HB3 H -6.189 -5.898 4.324 1.00 . B B . 110 CYS HB3 1 1
2 4713 2 2 110 CYS HG H -3.011 -6.234 4.241 1.00 . B B . 110 CYS HG 1 1
2 4714 2 2 110 CYS N N -6.454 -3.584 2.955 1.00 . B B . 110 CYS N 1 1
2 4715 2 2 110 CYS O O -7.099 -5.846 1.460 1.00 . B B . 110 CYS O 1 1
2 4716 2 2 110 CYS SG S -4.046 -6.811 3.637 1.00 . B B . 110 CYS SG 1 1
2 4717 2 2 111 HIS C C -4.359 -7.791 -0.543 1.00 . B B . 111 HIS C 1 1
2 4718 2 2 111 HIS CA C -5.277 -6.568 -0.512 1.00 . B B . 111 HIS CA 1 1
2 4719 2 2 111 HIS CB C -5.182 -5.722 -1.783 1.00 . B B . 111 HIS CB 1 1
2 4720 2 2 111 HIS CD2 C -5.884 -3.230 -1.426 1.00 . B B . 111 HIS CD2 1 1
2 4721 2 2 111 HIS CE1 C -7.955 -3.388 -2.114 1.00 . B B . 111 HIS CE1 1 1
2 4722 2 2 111 HIS CG C -6.102 -4.525 -1.795 1.00 . B B . 111 HIS CG 1 1
2 4723 2 2 111 HIS H H -4.033 -5.465 0.743 1.00 . B B . 111 HIS H 1 1
2 4724 2 2 111 HIS HA H -6.310 -6.903 -0.412 1.00 . B B . 111 HIS HA 1 1
2 4725 2 2 111 HIS HB2 H -4.154 -5.379 -1.902 1.00 . B B . 111 HIS HB2 1 1
2 4726 2 2 111 HIS HB3 H -5.409 -6.351 -2.644 1.00 . B B . 111 HIS HB3 1 1
2 4727 2 2 111 HIS HD2 H -4.949 -2.827 -1.038 1.00 . B B . 111 HIS HD2 1 1
2 4728 2 2 111 HIS HE1 H -8.979 -3.118 -2.373 1.00 . B B . 111 HIS HE1 1 1
2 4729 2 2 111 HIS HE2 H -7.146 -1.584 -1.381 1.00 . B B . 111 HIS HE2 1 1
2 4730 2 2 111 HIS N N -4.983 -5.767 0.664 1.00 . B B . 111 HIS N 1 1
2 4731 2 2 111 HIS ND1 N -7.416 -4.594 -2.223 1.00 . B B . 111 HIS ND1 1 1
2 4732 2 2 111 HIS NE2 N -7.004 -2.545 -1.620 1.00 . B B . 111 HIS NE2 1 1
2 4733 2 2 111 HIS O O -3.146 -7.658 -0.702 1.00 . B B . 111 HIS O 1 1
2 4734 2 2 112 VAL C C -4.184 -10.758 -1.821 1.00 . B B . 112 VAL C 1 1
2 4735 2 2 112 VAL CA C -4.224 -10.202 -0.397 1.00 . B B . 112 VAL CA 1 1
2 4736 2 2 112 VAL CB C -4.828 -11.181 0.611 1.00 . B B . 112 VAL CB 1 1
2 4737 2 2 112 VAL CG1 C -3.977 -12.448 0.722 1.00 . B B . 112 VAL CG1 1 1
2 4738 2 2 112 VAL CG2 C -5.008 -10.520 1.979 1.00 . B B . 112 VAL CG2 1 1
2 4739 2 2 112 VAL H H -5.958 -9.056 -0.259 1.00 . B B . 112 VAL H 1 1
2 4740 2 2 112 VAL HA H -3.205 -9.976 -0.079 1.00 . B B . 112 VAL HA 1 1
2 4741 2 2 112 VAL HB H -5.814 -11.471 0.247 1.00 . B B . 112 VAL HB 1 1
2 4742 2 2 112 VAL HG11 H -2.925 -12.173 0.798 1.00 . B B . 112 VAL HG11 1 1
2 4743 2 2 112 VAL HG12 H -4.271 -13.007 1.611 1.00 . B B . 112 VAL HG12 1 1
2 4744 2 2 112 VAL HG13 H -4.129 -13.066 -0.162 1.00 . B B . 112 VAL HG13 1 1
2 4745 2 2 112 VAL HG21 H -5.059 -9.438 1.855 1.00 . B B . 112 VAL HG21 1 1
2 4746 2 2 112 VAL HG22 H -5.930 -10.877 2.437 1.00 . B B . 112 VAL HG22 1 1
2 4747 2 2 112 VAL HG23 H -4.163 -10.773 2.619 1.00 . B B . 112 VAL HG23 1 1
2 4748 2 2 112 VAL N N -4.971 -8.956 -0.388 1.00 . B B . 112 VAL N 1 1
2 4749 2 2 112 VAL O O -4.985 -10.365 -2.668 1.00 . B B . 112 VAL O 1 1
2 4750 2 2 113 PHE C C -2.492 -13.683 -3.229 1.00 . B B . 113 PHE C 1 1
2 4751 2 2 113 PHE CA C -3.089 -12.279 -3.350 1.00 . B B . 113 PHE CA 1 1
2 4752 2 2 113 PHE CB C -2.128 -11.397 -4.148 1.00 . B B . 113 PHE CB 1 1
2 4753 2 2 113 PHE CD1 C -2.689 -9.060 -3.445 1.00 . B B . 113 PHE CD1 1 1
2 4754 2 2 113 PHE CD2 C -3.115 -9.677 -5.678 1.00 . B B . 113 PHE CD2 1 1
2 4755 2 2 113 PHE CE1 C -3.187 -7.757 -3.710 1.00 . B B . 113 PHE CE1 1 1
2 4756 2 2 113 PHE CE2 C -3.613 -8.374 -5.943 1.00 . B B . 113 PHE CE2 1 1
2 4757 2 2 113 PHE CG C -2.664 -9.992 -4.434 1.00 . B B . 113 PHE CG 1 1
2 4758 2 2 113 PHE CZ C -3.638 -7.441 -4.954 1.00 . B B . 113 PHE CZ 1 1
2 4759 2 2 113 PHE H H -2.596 -11.979 -1.348 1.00 . B B . 113 PHE H 1 1
2 4760 2 2 113 PHE HA H -4.081 -12.346 -3.796 1.00 . B B . 113 PHE HA 1 1
2 4761 2 2 113 PHE HB2 H -1.189 -11.311 -3.601 1.00 . B B . 113 PHE HB2 1 1
2 4762 2 2 113 PHE HB3 H -1.901 -11.887 -5.095 1.00 . B B . 113 PHE HB3 1 1
2 4763 2 2 113 PHE HD1 H -2.328 -9.313 -2.448 1.00 . B B . 113 PHE HD1 1 1
2 4764 2 2 113 PHE HD2 H -3.095 -10.425 -6.471 1.00 . B B . 113 PHE HD2 1 1
2 4765 2 2 113 PHE HE1 H -3.208 -7.009 -2.917 1.00 . B B . 113 PHE HE1 1 1
2 4766 2 2 113 PHE HE2 H -3.974 -8.121 -6.940 1.00 . B B . 113 PHE HE2 1 1
2 4767 2 2 113 PHE HZ H -4.021 -6.441 -5.157 1.00 . B B . 113 PHE HZ 1 1
2 4768 2 2 113 PHE N N -3.244 -11.665 -2.042 1.00 . B B . 113 PHE N 1 1
2 4769 2 2 113 PHE O O -1.878 -14.015 -2.217 1.00 . B B . 113 PHE O 1 1
2 4770 2 2 114 TRP C C -1.162 -15.931 -5.434 1.00 . B B . 114 TRP C 1 1
2 4771 2 2 114 TRP CA C -2.184 -15.830 -4.300 1.00 . B B . 114 TRP CA 1 1
2 4772 2 2 114 TRP CB C -3.325 -16.841 -4.431 1.00 . B B . 114 TRP CB 1 1
2 4773 2 2 114 TRP CD1 C -2.207 -18.988 -5.326 1.00 . B B . 114 TRP CD1 1 1
2 4774 2 2 114 TRP CD2 C -3.073 -19.232 -3.301 1.00 . B B . 114 TRP CD2 1 1
2 4775 2 2 114 TRP CE2 C -2.513 -20.441 -3.658 1.00 . B B . 114 TRP CE2 1 1
2 4776 2 2 114 TRP CE3 C -3.710 -19.057 -2.060 1.00 . B B . 114 TRP CE3 1 1
2 4777 2 2 114 TRP CG C -2.870 -18.301 -4.386 1.00 . B B . 114 TRP CG 1 1
2 4778 2 2 114 TRP CH2 C -3.161 -21.419 -1.588 1.00 . B B . 114 TRP CH2 1 1
2 4779 2 2 114 TRP CZ2 C -2.532 -21.569 -2.830 1.00 . B B . 114 TRP CZ2 1 1
2 4780 2 2 114 TRP CZ3 C -3.721 -20.195 -1.243 1.00 . B B . 114 TRP CZ3 1 1
2 4781 2 2 114 TRP H H -3.195 -14.192 -5.096 1.00 . B B . 114 TRP H 1 1
2 4782 2 2 114 TRP HA H -1.699 -16.021 -3.342 1.00 . B B . 114 TRP HA 1 1
2 4783 2 2 114 TRP HB2 H -4.043 -16.670 -3.628 1.00 . B B . 114 TRP HB2 1 1
2 4784 2 2 114 TRP HB3 H -3.848 -16.663 -5.370 1.00 . B B . 114 TRP HB3 1 1
2 4785 2 2 114 TRP HD1 H -1.895 -18.573 -6.284 1.00 . B B . 114 TRP HD1 1 1
2 4786 2 2 114 TRP HE1 H -1.450 -21.055 -5.505 1.00 . B B . 114 TRP HE1 1 1
2 4787 2 2 114 TRP HE3 H -4.160 -18.113 -1.755 1.00 . B B . 114 TRP HE3 1 1
2 4788 2 2 114 TRP HH2 H -3.211 -22.259 -0.895 1.00 . B B . 114 TRP HH2 1 1
2 4789 2 2 114 TRP HZ2 H -2.082 -22.514 -3.135 1.00 . B B . 114 TRP HZ2 1 1
2 4790 2 2 114 TRP HZ3 H -4.202 -20.114 -0.269 1.00 . B B . 114 TRP HZ3 1 1
2 4791 2 2 114 TRP N N -2.695 -14.470 -4.276 1.00 . B B . 114 TRP N 1 1
2 4792 2 2 114 TRP NE1 N -1.969 -20.288 -4.928 1.00 . B B . 114 TRP NE1 1 1
2 4793 2 2 114 TRP O O -1.532 -15.972 -6.606 1.00 . B B . 114 TRP O 1 1
2 4794 2 2 115 CYS C C 1.710 -17.503 -6.004 1.00 . B B . 115 CYS C 1 1
2 4795 2 2 115 CYS CA C 1.182 -16.067 -6.014 1.00 . B B . 115 CYS CA 1 1
2 4796 2 2 115 CYS CB C 2.290 -15.050 -5.730 1.00 . B B . 115 CYS CB 1 1
2 4797 2 2 115 CYS H H 0.396 -15.937 -4.089 1.00 . B B . 115 CYS H 1 1
2 4798 2 2 115 CYS HA H 0.754 -15.818 -6.984 1.00 . B B . 115 CYS HA 1 1
2 4799 2 2 115 CYS HB2 H 2.977 -15.447 -4.983 1.00 . B B . 115 CYS HB2 1 1
2 4800 2 2 115 CYS HB3 H 2.871 -14.872 -6.635 1.00 . B B . 115 CYS HB3 1 1
2 4801 2 2 115 CYS HG H 1.292 -13.907 -3.907 1.00 . B B . 115 CYS HG 1 1
2 4802 2 2 115 CYS N N 0.104 -15.970 -5.044 1.00 . B B . 115 CYS N 1 1
2 4803 2 2 115 CYS O O 1.638 -18.187 -4.985 1.00 . B B . 115 CYS O 1 1
2 4804 2 2 115 CYS SG S 1.561 -13.479 -5.137 1.00 . B B . 115 CYS SG 1 1
2 4805 2 2 116 GLU C C 4.141 -19.213 -7.959 1.00 . B B . 116 GLU C 1 1
2 4806 2 2 116 GLU CA C 2.766 -19.259 -7.288 1.00 . B B . 116 GLU CA 1 1
2 4807 2 2 116 GLU CB C 1.806 -20.159 -8.068 1.00 . B B . 116 GLU CB 1 1
2 4808 2 2 116 GLU CD C 0.641 -22.215 -7.187 1.00 . B B . 116 GLU CD 1 1
2 4809 2 2 116 GLU CG C 0.692 -20.686 -7.161 1.00 . B B . 116 GLU CG 1 1
2 4810 2 2 116 GLU H H 2.281 -17.353 -7.976 1.00 . B B . 116 GLU H 1 1
2 4811 2 2 116 GLU HA H 2.864 -19.637 -6.271 1.00 . B B . 116 GLU HA 1 1
2 4812 2 2 116 GLU HB2 H 1.371 -19.601 -8.897 1.00 . B B . 116 GLU HB2 1 1
2 4813 2 2 116 GLU HB3 H 2.355 -20.996 -8.499 1.00 . B B . 116 GLU HB3 1 1
2 4814 2 2 116 GLU HG2 H 0.855 -20.342 -6.140 1.00 . B B . 116 GLU HG2 1 1
2 4815 2 2 116 GLU HG3 H -0.268 -20.282 -7.485 1.00 . B B . 116 GLU HG3 1 1
2 4816 2 2 116 GLU N N 2.227 -17.917 -7.152 1.00 . B B . 116 GLU N 1 1
2 4817 2 2 116 GLU O O 4.338 -18.483 -8.930 1.00 . B B . 116 GLU O 1 1
2 4818 2 2 116 GLU OE1 O 1.733 -22.820 -7.130 1.00 . B B . 116 GLU OE1 1 1
2 4819 2 2 116 GLU OE2 O -0.489 -22.745 -7.264 1.00 . B B . 116 GLU OE2 1 1
2 4820 2 2 117 PRO C C 4.677 -20.017 -4.976 1.00 . B B . 117 PRO C 1 1
2 4821 2 2 117 PRO CA C 4.764 -20.855 -6.253 1.00 . B B . 117 PRO CA 1 1
2 4822 2 2 117 PRO CB C 5.870 -21.897 -6.206 1.00 . B B . 117 PRO CB 1 1
2 4823 2 2 117 PRO CD C 6.463 -20.166 -7.847 1.00 . B B . 117 PRO CD 1 1
2 4824 2 2 117 PRO CG C 7.009 -21.334 -7.040 1.00 . B B . 117 PRO CG 1 1
2 4825 2 2 117 PRO HA H 3.864 -21.275 -6.366 1.00 . B B . 117 PRO HA 1 1
2 4826 2 2 117 PRO HB2 H 6.191 -22.080 -5.181 1.00 . B B . 117 PRO HB2 1 1
2 4827 2 2 117 PRO HB3 H 5.526 -22.850 -6.607 1.00 . B B . 117 PRO HB3 1 1
2 4828 2 2 117 PRO HD2 H 7.035 -19.257 -7.663 1.00 . B B . 117 PRO HD2 1 1
2 4829 2 2 117 PRO HD3 H 6.516 -20.365 -8.917 1.00 . B B . 117 PRO HD3 1 1
2 4830 2 2 117 PRO HG2 H 7.826 -21.005 -6.399 1.00 . B B . 117 PRO HG2 1 1
2 4831 2 2 117 PRO HG3 H 7.412 -22.100 -7.703 1.00 . B B . 117 PRO HG3 1 1
2 4832 2 2 117 PRO N N 5.080 -20.023 -7.401 1.00 . B B . 117 PRO N 1 1
2 4833 2 2 117 PRO O O 3.672 -20.060 -4.268 1.00 . B B . 117 PRO O 1 1
2 4834 2 2 118 ASN C C 5.741 -16.961 -3.967 1.00 . B B . 118 ASN C 1 1
2 4835 2 2 118 ASN CA C 5.802 -18.429 -3.539 1.00 . B B . 118 ASN CA 1 1
2 4836 2 2 118 ASN CB C 7.106 -18.644 -2.770 1.00 . B B . 118 ASN CB 1 1
2 4837 2 2 118 ASN CG C 8.313 -18.588 -3.709 1.00 . B B . 118 ASN CG 1 1
2 4838 2 2 118 ASN H H 6.558 -19.247 -5.299 1.00 . B B . 118 ASN H 1 1
2 4839 2 2 118 ASN HA H 4.944 -18.723 -2.934 1.00 . B B . 118 ASN HA 1 1
2 4840 2 2 118 ASN HB2 H 7.207 -17.882 -1.997 1.00 . B B . 118 ASN HB2 1 1
2 4841 2 2 118 ASN HB3 H 7.080 -19.609 -2.264 1.00 . B B . 118 ASN HB3 1 1
2 4842 2 2 118 ASN HD21 H 9.467 -19.266 -2.191 1.00 . B B . 118 ASN HD21 1 1
2 4843 2 2 118 ASN HD22 H 10.300 -18.972 -3.681 1.00 . B B . 118 ASN HD22 1 1
2 4844 2 2 118 ASN N N 5.745 -19.275 -4.719 1.00 . B B . 118 ASN N 1 1
2 4845 2 2 118 ASN ND2 N 9.454 -18.974 -3.147 1.00 . B B . 118 ASN ND2 1 1
2 4846 2 2 118 ASN O O 5.863 -16.650 -5.150 1.00 . B B . 118 ASN O 1 1
2 4847 2 2 118 ASN OD1 O 8.213 -18.218 -4.868 1.00 . B B . 118 ASN OD1 1 1
2 4848 2 2 119 ALA C C 6.864 -14.051 -3.082 1.00 . B B . 119 ALA C 1 1
2 4849 2 2 119 ALA CA C 5.474 -14.670 -3.238 1.00 . B B . 119 ALA CA 1 1
2 4850 2 2 119 ALA CB C 4.445 -14.037 -2.300 1.00 . B B . 119 ALA CB 1 1
2 4851 2 2 119 ALA H H 5.454 -16.359 -2.019 1.00 . B B . 119 ALA H 1 1
2 4852 2 2 119 ALA HA H 5.140 -14.537 -4.267 1.00 . B B . 119 ALA HA 1 1
2 4853 2 2 119 ALA HB1 H 3.469 -14.492 -2.471 1.00 . B B . 119 ALA HB1 1 1
2 4854 2 2 119 ALA HB2 H 4.746 -14.201 -1.266 1.00 . B B . 119 ALA HB2 1 1
2 4855 2 2 119 ALA HB3 H 4.385 -12.966 -2.496 1.00 . B B . 119 ALA HB3 1 1
2 4856 2 2 119 ALA N N 5.552 -16.098 -2.979 1.00 . B B . 119 ALA N 1 1
2 4857 2 2 119 ALA O O 6.991 -12.896 -2.679 1.00 . B B . 119 ALA O 1 1
2 4858 2 2 120 ALA C C 9.499 -13.308 -4.359 1.00 . B B . 120 ALA C 1 1
2 4859 2 2 120 ALA CA C 9.248 -14.392 -3.308 1.00 . B B . 120 ALA CA 1 1
2 4860 2 2 120 ALA CB C 10.193 -15.585 -3.463 1.00 . B B . 120 ALA CB 1 1
2 4861 2 2 120 ALA H H 7.760 -15.786 -3.734 1.00 . B B . 120 ALA H 1 1
2 4862 2 2 120 ALA HA H 9.385 -13.962 -2.316 1.00 . B B . 120 ALA HA 1 1
2 4863 2 2 120 ALA HB1 H 10.774 -15.472 -4.379 1.00 . B B . 120 ALA HB1 1 1
2 4864 2 2 120 ALA HB2 H 10.868 -15.627 -2.608 1.00 . B B . 120 ALA HB2 1 1
2 4865 2 2 120 ALA HB3 H 9.612 -16.505 -3.513 1.00 . B B . 120 ALA HB3 1 1
2 4866 2 2 120 ALA N N 7.872 -14.847 -3.408 1.00 . B B . 120 ALA N 1 1
2 4867 2 2 120 ALA O O 10.156 -12.307 -4.079 1.00 . B B . 120 ALA O 1 1
2 4868 2 2 121 ASN C C 8.188 -11.411 -6.421 1.00 . B B . 121 ASN C 1 1
2 4869 2 2 121 ASN CA C 9.121 -12.603 -6.642 1.00 . B B . 121 ASN CA 1 1
2 4870 2 2 121 ASN CB C 8.756 -13.247 -7.981 1.00 . B B . 121 ASN CB 1 1
2 4871 2 2 121 ASN CG C 9.709 -14.396 -8.314 1.00 . B B . 121 ASN CG 1 1
2 4872 2 2 121 ASN H H 8.431 -14.363 -5.768 1.00 . B B . 121 ASN H 1 1
2 4873 2 2 121 ASN HA H 10.173 -12.318 -6.625 1.00 . B B . 121 ASN HA 1 1
2 4874 2 2 121 ASN HB2 H 7.732 -13.618 -7.943 1.00 . B B . 121 ASN HB2 1 1
2 4875 2 2 121 ASN HB3 H 8.794 -12.497 -8.771 1.00 . B B . 121 ASN HB3 1 1
2 4876 2 2 121 ASN HD21 H 8.196 -15.693 -7.954 1.00 . B B . 121 ASN HD21 1 1
2 4877 2 2 121 ASN HD22 H 9.698 -16.418 -8.421 1.00 . B B . 121 ASN HD22 1 1
2 4878 2 2 121 ASN N N 8.963 -13.546 -5.548 1.00 . B B . 121 ASN N 1 1
2 4879 2 2 121 ASN ND2 N 9.155 -15.602 -8.222 1.00 . B B . 121 ASN ND2 1 1
2 4880 2 2 121 ASN O O 8.580 -10.264 -6.630 1.00 . B B . 121 ASN O 1 1
2 4881 2 2 121 ASN OD1 O 10.870 -14.202 -8.634 1.00 . B B . 121 ASN OD1 1 1
2 4882 2 2 122 VAL C C 6.459 -9.797 -4.604 1.00 . B B . 122 VAL C 1 1
2 4883 2 2 122 VAL CA C 5.979 -10.692 -5.748 1.00 . B B . 122 VAL CA 1 1
2 4884 2 2 122 VAL CB C 4.616 -11.332 -5.475 1.00 . B B . 122 VAL CB 1 1
2 4885 2 2 122 VAL CG1 C 3.774 -10.454 -4.547 1.00 . B B . 122 VAL CG1 1 1
2 4886 2 2 122 VAL CG2 C 3.873 -11.618 -6.782 1.00 . B B . 122 VAL CG2 1 1
2 4887 2 2 122 VAL H H 6.660 -12.658 -5.832 1.00 . B B . 122 VAL H 1 1
2 4888 2 2 122 VAL HA H 5.894 -10.089 -6.653 1.00 . B B . 122 VAL HA 1 1
2 4889 2 2 122 VAL HB H 4.788 -12.283 -4.972 1.00 . B B . 122 VAL HB 1 1
2 4890 2 2 122 VAL HG11 H 3.981 -9.404 -4.754 1.00 . B B . 122 VAL HG11 1 1
2 4891 2 2 122 VAL HG12 H 2.717 -10.657 -4.716 1.00 . B B . 122 VAL HG12 1 1
2 4892 2 2 122 VAL HG13 H 4.026 -10.676 -3.510 1.00 . B B . 122 VAL HG13 1 1
2 4893 2 2 122 VAL HG21 H 4.569 -11.550 -7.618 1.00 . B B . 122 VAL HG21 1 1
2 4894 2 2 122 VAL HG22 H 3.447 -12.620 -6.745 1.00 . B B . 122 VAL HG22 1 1
2 4895 2 2 122 VAL HG23 H 3.075 -10.888 -6.913 1.00 . B B . 122 VAL HG23 1 1
2 4896 2 2 122 VAL N N 6.971 -11.723 -6.000 1.00 . B B . 122 VAL N 1 1
2 4897 2 2 122 VAL O O 6.654 -8.596 -4.789 1.00 . B B . 122 VAL O 1 1
2 4898 2 2 123 SER C C 8.365 -8.911 -2.598 1.00 . B B . 123 SER C 1 1
2 4899 2 2 123 SER CA C 7.089 -9.690 -2.271 1.00 . B B . 123 SER CA 1 1
2 4900 2 2 123 SER CB C 7.333 -10.640 -1.097 1.00 . B B . 123 SER CB 1 1
2 4901 2 2 123 SER H H 6.475 -11.392 -3.303 1.00 . B B . 123 SER H 1 1
2 4902 2 2 123 SER HA H 6.277 -9.007 -2.022 1.00 . B B . 123 SER HA 1 1
2 4903 2 2 123 SER HB2 H 7.447 -10.061 -0.180 1.00 . B B . 123 SER HB2 1 1
2 4904 2 2 123 SER HB3 H 6.463 -11.282 -0.963 1.00 . B B . 123 SER HB3 1 1
2 4905 2 2 123 SER HG H 9.235 -11.128 -0.708 1.00 . B B . 123 SER HG 1 1
2 4906 2 2 123 SER N N 6.636 -10.415 -3.446 1.00 . B B . 123 SER N 1 1
2 4907 2 2 123 SER O O 8.555 -7.794 -2.118 1.00 . B B . 123 SER O 1 1
2 4908 2 2 123 SER OG O 8.491 -11.447 -1.295 1.00 . B B . 123 SER OG 1 1
2 4909 2 2 124 GLU C C 10.192 -7.714 -4.723 1.00 . B B . 124 GLU C 1 1
2 4910 2 2 124 GLU CA C 10.459 -8.910 -3.807 1.00 . B B . 124 GLU CA 1 1
2 4911 2 2 124 GLU CB C 11.384 -9.923 -4.485 1.00 . B B . 124 GLU CB 1 1
2 4912 2 2 124 GLU CD C 13.566 -10.227 -5.712 1.00 . B B . 124 GLU CD 1 1
2 4913 2 2 124 GLU CG C 12.528 -9.218 -5.216 1.00 . B B . 124 GLU CG 1 1
2 4914 2 2 124 GLU H H 9.045 -10.439 -3.797 1.00 . B B . 124 GLU H 1 1
2 4915 2 2 124 GLU HA H 10.920 -8.570 -2.880 1.00 . B B . 124 GLU HA 1 1
2 4916 2 2 124 GLU HB2 H 11.791 -10.605 -3.738 1.00 . B B . 124 GLU HB2 1 1
2 4917 2 2 124 GLU HB3 H 10.813 -10.527 -5.191 1.00 . B B . 124 GLU HB3 1 1
2 4918 2 2 124 GLU HG2 H 12.131 -8.654 -6.061 1.00 . B B . 124 GLU HG2 1 1
2 4919 2 2 124 GLU HG3 H 13.004 -8.500 -4.549 1.00 . B B . 124 GLU HG3 1 1
2 4920 2 2 124 GLU N N 9.207 -9.531 -3.411 1.00 . B B . 124 GLU N 1 1
2 4921 2 2 124 GLU O O 10.632 -6.600 -4.441 1.00 . B B . 124 GLU O 1 1
2 4922 2 2 124 GLU OE1 O 13.186 -11.061 -6.563 1.00 . B B . 124 GLU OE1 1 1
2 4923 2 2 124 GLU OE2 O 14.715 -10.142 -5.229 1.00 . B B . 124 GLU OE2 1 1
2 4924 2 2 125 ALA C C 8.497 -5.766 -6.028 1.00 . B B . 125 ALA C 1 1
2 4925 2 2 125 ALA CA C 9.141 -6.945 -6.762 1.00 . B B . 125 ALA CA 1 1
2 4926 2 2 125 ALA CB C 8.232 -7.522 -7.848 1.00 . B B . 125 ALA CB 1 1
2 4927 2 2 125 ALA H H 9.118 -8.893 -6.025 1.00 . B B . 125 ALA H 1 1
2 4928 2 2 125 ALA HA H 10.071 -6.611 -7.223 1.00 . B B . 125 ALA HA 1 1
2 4929 2 2 125 ALA HB1 H 7.221 -7.631 -7.455 1.00 . B B . 125 ALA HB1 1 1
2 4930 2 2 125 ALA HB2 H 8.218 -6.850 -8.706 1.00 . B B . 125 ALA HB2 1 1
2 4931 2 2 125 ALA HB3 H 8.608 -8.498 -8.156 1.00 . B B . 125 ALA HB3 1 1
2 4932 2 2 125 ALA N N 9.472 -7.985 -5.802 1.00 . B B . 125 ALA N 1 1
2 4933 2 2 125 ALA O O 8.504 -4.642 -6.526 1.00 . B B . 125 ALA O 1 1
2 4934 2 2 126 VAL C C 8.322 -4.468 -3.056 1.00 . B B . 126 VAL C 1 1
2 4935 2 2 126 VAL CA C 7.310 -5.044 -4.048 1.00 . B B . 126 VAL CA 1 1
2 4936 2 2 126 VAL CB C 6.069 -5.624 -3.368 1.00 . B B . 126 VAL CB 1 1
2 4937 2 2 126 VAL CG1 C 5.235 -4.519 -2.716 1.00 . B B . 126 VAL CG1 1 1
2 4938 2 2 126 VAL CG2 C 5.229 -6.434 -4.357 1.00 . B B . 126 VAL CG2 1 1
2 4939 2 2 126 VAL H H 7.956 -6.982 -4.457 1.00 . B B . 126 VAL H 1 1
2 4940 2 2 126 VAL HA H 6.987 -4.249 -4.720 1.00 . B B . 126 VAL HA 1 1
2 4941 2 2 126 VAL HB H 6.403 -6.300 -2.581 1.00 . B B . 126 VAL HB 1 1
2 4942 2 2 126 VAL HG11 H 4.323 -4.365 -3.293 1.00 . B B . 126 VAL HG11 1 1
2 4943 2 2 126 VAL HG12 H 4.976 -4.812 -1.698 1.00 . B B . 126 VAL HG12 1 1
2 4944 2 2 126 VAL HG13 H 5.811 -3.594 -2.693 1.00 . B B . 126 VAL HG13 1 1
2 4945 2 2 126 VAL HG21 H 5.783 -6.558 -5.288 1.00 . B B . 126 VAL HG21 1 1
2 4946 2 2 126 VAL HG22 H 5.010 -7.413 -3.932 1.00 . B B . 126 VAL HG22 1 1
2 4947 2 2 126 VAL HG23 H 4.296 -5.907 -4.558 1.00 . B B . 126 VAL HG23 1 1
2 4948 2 2 126 VAL N N 7.957 -6.064 -4.856 1.00 . B B . 126 VAL N 1 1
2 4949 2 2 126 VAL O O 8.299 -3.274 -2.763 1.00 . B B . 126 VAL O 1 1
2 4950 2 2 127 GLN C C 11.208 -3.993 -2.277 1.00 . B B . 127 GLN C 1 1
2 4951 2 2 127 GLN CA C 10.205 -4.938 -1.612 1.00 . B B . 127 GLN CA 1 1
2 4952 2 2 127 GLN CB C 10.912 -6.155 -1.013 1.00 . B B . 127 GLN CB 1 1
2 4953 2 2 127 GLN CD C 12.871 -6.518 0.534 1.00 . B B . 127 GLN CD 1 1
2 4954 2 2 127 GLN CG C 11.522 -5.819 0.350 1.00 . B B . 127 GLN CG 1 1
2 4955 2 2 127 GLN H H 9.199 -6.314 -2.809 1.00 . B B . 127 GLN H 1 1
2 4956 2 2 127 GLN HA H 9.669 -4.412 -0.822 1.00 . B B . 127 GLN HA 1 1
2 4957 2 2 127 GLN HB2 H 10.203 -6.976 -0.906 1.00 . B B . 127 GLN HB2 1 1
2 4958 2 2 127 GLN HB3 H 11.695 -6.496 -1.691 1.00 . B B . 127 GLN HB3 1 1
2 4959 2 2 127 GLN HE21 H 12.604 -6.400 2.538 1.00 . B B . 127 GLN HE21 1 1
2 4960 2 2 127 GLN HE22 H 14.078 -7.156 2.029 1.00 . B B . 127 GLN HE22 1 1
2 4961 2 2 127 GLN HG2 H 11.652 -4.741 0.438 1.00 . B B . 127 GLN HG2 1 1
2 4962 2 2 127 GLN HG3 H 10.839 -6.124 1.143 1.00 . B B . 127 GLN HG3 1 1
2 4963 2 2 127 GLN N N 9.187 -5.344 -2.566 1.00 . B B . 127 GLN N 1 1
2 4964 2 2 127 GLN NE2 N 13.213 -6.707 1.805 1.00 . B B . 127 GLN NE2 1 1
2 4965 2 2 127 GLN O O 11.533 -2.941 -1.729 1.00 . B B . 127 GLN O 1 1
2 4966 2 2 127 GLN OE1 O 13.555 -6.862 -0.415 1.00 . B B . 127 GLN OE1 1 1
2 4967 2 2 128 ALA C C 11.963 -2.309 -4.654 1.00 . B B . 128 ALA C 1 1
2 4968 2 2 128 ALA CA C 12.631 -3.606 -4.194 1.00 . B B . 128 ALA CA 1 1
2 4969 2 2 128 ALA CB C 13.178 -4.427 -5.364 1.00 . B B . 128 ALA CB 1 1
2 4970 2 2 128 ALA H H 11.403 -5.260 -3.888 1.00 . B B . 128 ALA H 1 1
2 4971 2 2 128 ALA HA H 13.454 -3.363 -3.522 1.00 . B B . 128 ALA HA 1 1
2 4972 2 2 128 ALA HB1 H 13.630 -3.759 -6.097 1.00 . B B . 128 ALA HB1 1 1
2 4973 2 2 128 ALA HB2 H 13.929 -5.126 -4.997 1.00 . B B . 128 ALA HB2 1 1
2 4974 2 2 128 ALA HB3 H 12.363 -4.981 -5.831 1.00 . B B . 128 ALA HB3 1 1
2 4975 2 2 128 ALA N N 11.672 -4.403 -3.449 1.00 . B B . 128 ALA N 1 1
2 4976 2 2 128 ALA O O 12.637 -1.307 -4.884 1.00 . B B . 128 ALA O 1 1
2 4977 2 2 129 ALA C C 9.919 -0.146 -4.109 1.00 . B B . 129 ALA C 1 1
2 4978 2 2 129 ALA CA C 9.878 -1.214 -5.204 1.00 . B B . 129 ALA CA 1 1
2 4979 2 2 129 ALA CB C 8.450 -1.645 -5.544 1.00 . B B . 129 ALA CB 1 1
2 4980 2 2 129 ALA H H 10.104 -3.190 -4.586 1.00 . B B . 129 ALA H 1 1
2 4981 2 2 129 ALA HA H 10.349 -0.818 -6.104 1.00 . B B . 129 ALA HA 1 1
2 4982 2 2 129 ALA HB1 H 7.999 -2.127 -4.677 1.00 . B B . 129 ALA HB1 1 1
2 4983 2 2 129 ALA HB2 H 7.862 -0.770 -5.820 1.00 . B B . 129 ALA HB2 1 1
2 4984 2 2 129 ALA HB3 H 8.471 -2.346 -6.379 1.00 . B B . 129 ALA HB3 1 1
2 4985 2 2 129 ALA N N 10.645 -2.371 -4.775 1.00 . B B . 129 ALA N 1 1
2 4986 2 2 129 ALA O O 10.282 1.000 -4.368 1.00 . B B . 129 ALA O 1 1
2 4987 2 2 130 CYS C C 10.892 1.038 -1.697 1.00 . B B . 130 CYS C 1 1
2 4988 2 2 130 CYS CA C 9.530 0.346 -1.773 1.00 . B B . 130 CYS CA 1 1
2 4989 2 2 130 CYS CB C 9.186 -0.381 -0.472 1.00 . B B . 130 CYS CB 1 1
2 4990 2 2 130 CYS H H 9.246 -1.494 -2.706 1.00 . B B . 130 CYS H 1 1
2 4991 2 2 130 CYS HA H 8.737 1.071 -1.959 1.00 . B B . 130 CYS HA 1 1
2 4992 2 2 130 CYS HB2 H 9.686 -1.349 -0.443 1.00 . B B . 130 CYS HB2 1 1
2 4993 2 2 130 CYS HB3 H 9.551 0.191 0.382 1.00 . B B . 130 CYS HB3 1 1
2 4994 2 2 130 CYS HG H 7.285 -1.545 -1.283 1.00 . B B . 130 CYS HG 1 1
2 4995 2 2 130 CYS N N 9.541 -0.560 -2.908 1.00 . B B . 130 CYS N 1 1
2 4996 2 2 130 CYS O O 10.970 2.266 -1.695 1.00 . B B . 130 CYS O 1 1
2 4997 2 2 130 CYS SG S 7.375 -0.609 -0.342 1.00 . B B . 130 CYS SG 1 1
2 4998 2 2 131 SER C C 13.452 1.919 -2.522 1.00 . B B . 131 SER C 1 1
2 4999 2 2 131 SER CA C 13.288 0.738 -1.562 1.00 . B B . 131 SER CA 1 1
2 5000 2 2 131 SER CB C 14.313 -0.352 -1.882 1.00 . B B . 131 SER CB 1 1
2 5001 2 2 131 SER H H 11.861 -0.777 -1.640 1.00 . B B . 131 SER H 1 1
2 5002 2 2 131 SER HA H 13.416 1.064 -0.530 1.00 . B B . 131 SER HA 1 1
2 5003 2 2 131 SER HB2 H 13.811 -1.318 -1.934 1.00 . B B . 131 SER HB2 1 1
2 5004 2 2 131 SER HB3 H 14.746 -0.165 -2.865 1.00 . B B . 131 SER HB3 1 1
2 5005 2 2 131 SER HG H 15.608 0.515 -0.627 1.00 . B B . 131 SER HG 1 1
2 5006 2 2 131 SER N N 11.933 0.220 -1.638 1.00 . B B . 131 SER N 1 1
2 5007 2 2 131 SER O O 13.487 3.071 -2.094 1.00 . B B . 131 SER O 1 1
2 5008 2 2 131 SER OG O 15.352 -0.409 -0.909 1.00 . B B . 131 SER OG 1 1
2 5009 2 2 132 GLY C C 15.183 2.824 -5.161 1.00 . B B . 132 GLY C 1 1
2 5010 2 2 132 GLY CA C 13.706 2.609 -4.826 1.00 . B B . 132 GLY CA 1 1
2 5011 2 2 132 GLY H H 13.518 0.650 -4.142 1.00 . B B . 132 GLY H 1 1
2 5012 2 2 132 GLY HA2 H 13.165 2.313 -5.725 1.00 . B B . 132 GLY HA2 1 1
2 5013 2 2 132 GLY HA3 H 13.266 3.545 -4.484 1.00 . B B . 132 GLY HA3 1 1
2 5014 2 2 132 GLY N N 13.547 1.590 -3.802 1.00 . B B . 132 GLY N 1 1
2 5015 2 2 132 GLY O O 16.062 2.332 -4.454 1.00 . B B . 132 GLY O 1 1
2 5016 2 2 133 PRO C C 17.429 4.917 -5.804 1.00 . B B . 133 PRO C 1 1
2 5017 2 2 133 PRO CA C 16.774 3.867 -6.703 1.00 . B B . 133 PRO CA 1 1
2 5018 2 2 133 PRO CB C 16.634 4.325 -8.146 1.00 . B B . 133 PRO CB 1 1
2 5019 2 2 133 PRO CD C 14.402 4.180 -7.127 1.00 . B B . 133 PRO CD 1 1
2 5020 2 2 133 PRO CG C 15.177 4.721 -8.318 1.00 . B B . 133 PRO CG 1 1
2 5021 2 2 133 PRO HA H 17.343 3.049 -6.627 1.00 . B B . 133 PRO HA 1 1
2 5022 2 2 133 PRO HB2 H 17.295 5.166 -8.355 1.00 . B B . 133 PRO HB2 1 1
2 5023 2 2 133 PRO HB3 H 16.906 3.527 -8.837 1.00 . B B . 133 PRO HB3 1 1
2 5024 2 2 133 PRO HD2 H 13.864 4.975 -6.610 1.00 . B B . 133 PRO HD2 1 1
2 5025 2 2 133 PRO HD3 H 13.662 3.443 -7.438 1.00 . B B . 133 PRO HD3 1 1
2 5026 2 2 133 PRO HG2 H 15.080 5.806 -8.375 1.00 . B B . 133 PRO HG2 1 1
2 5027 2 2 133 PRO HG3 H 14.778 4.317 -9.248 1.00 . B B . 133 PRO HG3 1 1
2 5028 2 2 133 PRO N N 15.418 3.580 -6.266 1.00 . B B . 133 PRO N 1 1
2 5029 2 2 133 PRO O O 16.740 5.735 -5.194 1.00 . B B . 133 PRO O 1 1
2 5030 2 2 134 SER C C 19.622 7.143 -5.653 1.00 . B B . 134 SER C 1 1
2 5031 2 2 134 SER CA C 19.507 5.797 -4.934 1.00 . B B . 134 SER CA 1 1
2 5032 2 2 134 SER CB C 20.898 5.248 -4.610 1.00 . B B . 134 SER CB 1 1
2 5033 2 2 134 SER H H 19.304 4.193 -6.248 1.00 . B B . 134 SER H 1 1
2 5034 2 2 134 SER HA H 18.936 5.904 -4.012 1.00 . B B . 134 SER HA 1 1
2 5035 2 2 134 SER HB2 H 20.926 4.180 -4.829 1.00 . B B . 134 SER HB2 1 1
2 5036 2 2 134 SER HB3 H 21.635 5.725 -5.255 1.00 . B B . 134 SER HB3 1 1
2 5037 2 2 134 SER HG H 22.105 4.984 -3.036 1.00 . B B . 134 SER HG 1 1
2 5038 2 2 134 SER N N 18.751 4.861 -5.749 1.00 . B B . 134 SER N 1 1
2 5039 2 2 134 SER O O 19.780 7.187 -6.873 1.00 . B B . 134 SER O 1 1
2 5040 2 2 134 SER OG O 21.252 5.461 -3.247 1.00 . B B . 134 SER OG 1 1
2 5041 2 2 135 SER C C 21.084 9.867 -5.778 1.00 . B B . 135 SER C 1 1
2 5042 2 2 135 SER CA C 19.632 9.550 -5.415 1.00 . B B . 135 SER CA 1 1
2 5043 2 2 135 SER CB C 19.093 10.585 -4.427 1.00 . B B . 135 SER CB 1 1
2 5044 2 2 135 SER H H 19.411 8.162 -3.878 1.00 . B B . 135 SER H 1 1
2 5045 2 2 135 SER HA H 19.008 9.541 -6.308 1.00 . B B . 135 SER HA 1 1
2 5046 2 2 135 SER HB2 H 19.042 11.559 -4.914 1.00 . B B . 135 SER HB2 1 1
2 5047 2 2 135 SER HB3 H 18.075 10.319 -4.141 1.00 . B B . 135 SER HB3 1 1
2 5048 2 2 135 SER HG H 20.694 11.266 -3.438 1.00 . B B . 135 SER HG 1 1
2 5049 2 2 135 SER N N 19.539 8.207 -4.868 1.00 . B B . 135 SER N 1 1
2 5050 2 2 135 SER O O 22.005 9.496 -5.052 1.00 . B B . 135 SER O 1 1
2 5051 2 2 135 SER OG O 19.904 10.681 -3.259 1.00 . B B . 135 SER OG 1 1
2 5052 2 2 136 GLY C C 22.846 10.335 -8.753 1.00 . B B . 136 GLY C 1 1
2 5053 2 2 136 GLY CA C 22.568 10.924 -7.369 1.00 . B B . 136 GLY CA 1 1
2 5054 2 2 136 GLY H H 20.490 10.851 -7.486 1.00 . B B . 136 GLY H 1 1
2 5055 2 2 136 GLY HA2 H 22.652 12.010 -7.408 1.00 . B B . 136 GLY HA2 1 1
2 5056 2 2 136 GLY HA3 H 23.319 10.572 -6.662 1.00 . B B . 136 GLY HA3 1 1
2 5057 2 2 136 GLY N N 21.244 10.552 -6.901 1.00 . B B . 136 GLY N 1 1
2 5058 2 2 136 GLY O O 23.005 9.124 -8.896 1.00 . B B . 136 GLY O 1 1
3 5059 1 1 1 ASP C C 25.020 -26.529 8.786 1.00 . A A . 1 ASP C 1 1
3 5060 1 1 1 ASP CA C 26.416 -26.096 9.238 1.00 . A A . 1 ASP CA 1 1
3 5061 1 1 1 ASP CB C 27.412 -26.501 8.150 1.00 . A A . 1 ASP CB 1 1
3 5062 1 1 1 ASP CG C 27.289 -25.723 6.838 1.00 . A A . 1 ASP CG 1 1
3 5063 1 1 1 ASP H1 H 26.145 -27.512 10.742 1.00 . A A . 1 ASP H1 1 1
3 5064 1 1 1 ASP HA H 26.477 -25.026 9.438 1.00 . A A . 1 ASP HA 1 1
3 5065 1 1 1 ASP HB2 H 28.423 -26.373 8.537 1.00 . A A . 1 ASP HB2 1 1
3 5066 1 1 1 ASP HB3 H 27.284 -27.563 7.938 1.00 . A A . 1 ASP HB3 1 1
3 5067 1 1 1 ASP N N 26.733 -26.738 10.502 1.00 . A A . 1 ASP N 1 1
3 5068 1 1 1 ASP O O 24.663 -27.700 8.899 1.00 . A A . 1 ASP O 1 1
3 5069 1 1 1 ASP OD1 O 27.522 -24.495 6.883 1.00 . A A . 1 ASP OD1 1 1
3 5070 1 1 1 ASP OD2 O 26.965 -26.372 5.821 1.00 . A A . 1 ASP OD2 1 1
3 5071 1 1 2 ALA C C 22.729 -25.191 6.436 1.00 . A A . 2 ALA C 1 1
3 5072 1 1 2 ALA CA C 22.919 -25.826 7.815 1.00 . A A . 2 ALA CA 1 1
3 5073 1 1 2 ALA CB C 21.910 -25.306 8.841 1.00 . A A . 2 ALA CB 1 1
3 5074 1 1 2 ALA H H 24.567 -24.609 8.196 1.00 . A A . 2 ALA H 1 1
3 5075 1 1 2 ALA HA H 22.805 -26.906 7.727 1.00 . A A . 2 ALA HA 1 1
3 5076 1 1 2 ALA HB1 H 22.013 -25.867 9.769 1.00 . A A . 2 ALA HB1 1 1
3 5077 1 1 2 ALA HB2 H 22.098 -24.249 9.032 1.00 . A A . 2 ALA HB2 1 1
3 5078 1 1 2 ALA HB3 H 20.900 -25.429 8.451 1.00 . A A . 2 ALA HB3 1 1
3 5079 1 1 2 ALA N N 24.268 -25.560 8.284 1.00 . A A . 2 ALA N 1 1
3 5080 1 1 2 ALA O O 22.402 -25.880 5.471 1.00 . A A . 2 ALA O 1 1
3 5081 1 1 3 ALA C C 21.383 -23.347 4.598 1.00 . A A . 3 ALA C 1 1
3 5082 1 1 3 ALA CA C 22.799 -23.149 5.142 1.00 . A A . 3 ALA CA 1 1
3 5083 1 1 3 ALA CB C 23.873 -23.605 4.152 1.00 . A A . 3 ALA CB 1 1
3 5084 1 1 3 ALA H H 23.209 -23.331 7.176 1.00 . A A . 3 ALA H 1 1
3 5085 1 1 3 ALA HA H 22.950 -22.092 5.362 1.00 . A A . 3 ALA HA 1 1
3 5086 1 1 3 ALA HB1 H 24.505 -22.758 3.887 1.00 . A A . 3 ALA HB1 1 1
3 5087 1 1 3 ALA HB2 H 24.482 -24.384 4.611 1.00 . A A . 3 ALA HB2 1 1
3 5088 1 1 3 ALA HB3 H 23.396 -23.998 3.254 1.00 . A A . 3 ALA HB3 1 1
3 5089 1 1 3 ALA N N 22.943 -23.884 6.387 1.00 . A A . 3 ALA N 1 1
3 5090 1 1 3 ALA O O 21.177 -24.113 3.658 1.00 . A A . 3 ALA O 1 1
3 5091 1 1 4 VAL C C 18.888 -22.086 3.426 1.00 . A A . 4 VAL C 1 1
3 5092 1 1 4 VAL CA C 19.052 -22.734 4.802 1.00 . A A . 4 VAL CA 1 1
3 5093 1 1 4 VAL CB C 18.150 -22.109 5.868 1.00 . A A . 4 VAL CB 1 1
3 5094 1 1 4 VAL CG1 C 17.904 -20.627 5.578 1.00 . A A . 4 VAL CG1 1 1
3 5095 1 1 4 VAL CG2 C 16.829 -22.872 5.984 1.00 . A A . 4 VAL CG2 1 1
3 5096 1 1 4 VAL H H 20.618 -22.024 5.977 1.00 . A A . 4 VAL H 1 1
3 5097 1 1 4 VAL HA H 18.800 -23.792 4.724 1.00 . A A . 4 VAL HA 1 1
3 5098 1 1 4 VAL HB H 18.664 -22.182 6.827 1.00 . A A . 4 VAL HB 1 1
3 5099 1 1 4 VAL HG11 H 18.839 -20.156 5.276 1.00 . A A . 4 VAL HG11 1 1
3 5100 1 1 4 VAL HG12 H 17.173 -20.531 4.776 1.00 . A A . 4 VAL HG12 1 1
3 5101 1 1 4 VAL HG13 H 17.525 -20.139 6.477 1.00 . A A . 4 VAL HG13 1 1
3 5102 1 1 4 VAL HG21 H 15.998 -22.189 5.806 1.00 . A A . 4 VAL HG21 1 1
3 5103 1 1 4 VAL HG22 H 16.806 -23.673 5.245 1.00 . A A . 4 VAL HG22 1 1
3 5104 1 1 4 VAL HG23 H 16.742 -23.298 6.984 1.00 . A A . 4 VAL HG23 1 1
3 5105 1 1 4 VAL N N 20.443 -22.645 5.213 1.00 . A A . 4 VAL N 1 1
3 5106 1 1 4 VAL O O 19.851 -21.567 2.862 1.00 . A A . 4 VAL O 1 1
3 5107 1 1 5 THR C C 17.331 -20.033 1.713 1.00 . A A . 5 THR C 1 1
3 5108 1 1 5 THR CA C 17.361 -21.560 1.626 1.00 . A A . 5 THR CA 1 1
3 5109 1 1 5 THR CB C 16.045 -22.167 1.134 1.00 . A A . 5 THR CB 1 1
3 5110 1 1 5 THR CG2 C 15.882 -22.059 -0.384 1.00 . A A . 5 THR CG2 1 1
3 5111 1 1 5 THR H H 16.886 -22.560 3.390 1.00 . A A . 5 THR H 1 1
3 5112 1 1 5 THR HA H 18.164 -21.825 0.938 1.00 . A A . 5 THR HA 1 1
3 5113 1 1 5 THR HB H 15.195 -21.722 1.650 1.00 . A A . 5 THR HB 1 1
3 5114 1 1 5 THR HG1 H 15.551 -23.867 2.067 1.00 . A A . 5 THR HG1 1 1
3 5115 1 1 5 THR HG21 H 16.048 -21.027 -0.694 1.00 . A A . 5 THR HG21 1 1
3 5116 1 1 5 THR HG22 H 16.608 -22.707 -0.874 1.00 . A A . 5 THR HG22 1 1
3 5117 1 1 5 THR HG23 H 14.874 -22.364 -0.663 1.00 . A A . 5 THR HG23 1 1
3 5118 1 1 5 THR N N 17.663 -22.136 2.925 1.00 . A A . 5 THR N 1 1
3 5119 1 1 5 THR O O 16.762 -19.473 2.649 1.00 . A A . 5 THR O 1 1
3 5120 1 1 5 THR OG1 O 16.198 -23.564 1.368 1.00 . A A . 5 THR OG1 1 1
3 5121 1 1 6 PRO C C 16.669 -17.352 0.226 1.00 . A A . 6 PRO C 1 1
3 5122 1 1 6 PRO CA C 18.017 -17.935 0.653 1.00 . A A . 6 PRO CA 1 1
3 5123 1 1 6 PRO CB C 19.139 -17.612 -0.320 1.00 . A A . 6 PRO CB 1 1
3 5124 1 1 6 PRO CD C 18.650 -20.018 -0.425 1.00 . A A . 6 PRO CD 1 1
3 5125 1 1 6 PRO CG C 19.364 -18.877 -1.132 1.00 . A A . 6 PRO CG 1 1
3 5126 1 1 6 PRO HA H 18.199 -17.565 1.565 1.00 . A A . 6 PRO HA 1 1
3 5127 1 1 6 PRO HB2 H 18.868 -16.776 -0.965 1.00 . A A . 6 PRO HB2 1 1
3 5128 1 1 6 PRO HB3 H 20.046 -17.323 0.212 1.00 . A A . 6 PRO HB3 1 1
3 5129 1 1 6 PRO HD2 H 17.944 -20.515 -1.090 1.00 . A A . 6 PRO HD2 1 1
3 5130 1 1 6 PRO HD3 H 19.355 -20.776 -0.085 1.00 . A A . 6 PRO HD3 1 1
3 5131 1 1 6 PRO HG2 H 18.978 -18.754 -2.144 1.00 . A A . 6 PRO HG2 1 1
3 5132 1 1 6 PRO HG3 H 20.429 -19.089 -1.221 1.00 . A A . 6 PRO HG3 1 1
3 5133 1 1 6 PRO N N 17.966 -19.386 0.700 1.00 . A A . 6 PRO N 1 1
3 5134 1 1 6 PRO O O 16.295 -16.262 0.657 1.00 . A A . 6 PRO O 1 1
3 5135 1 1 7 GLU C C 13.644 -17.711 0.024 1.00 . A A . 7 GLU C 1 1
3 5136 1 1 7 GLU CA C 14.676 -17.676 -1.106 1.00 . A A . 7 GLU CA 1 1
3 5137 1 1 7 GLU CB C 14.225 -18.537 -2.287 1.00 . A A . 7 GLU CB 1 1
3 5138 1 1 7 GLU CD C 13.689 -16.875 -4.107 1.00 . A A . 7 GLU CD 1 1
3 5139 1 1 7 GLU CG C 13.110 -17.846 -3.075 1.00 . A A . 7 GLU CG 1 1
3 5140 1 1 7 GLU H H 16.286 -18.990 -0.961 1.00 . A A . 7 GLU H 1 1
3 5141 1 1 7 GLU HA H 14.818 -16.650 -1.445 1.00 . A A . 7 GLU HA 1 1
3 5142 1 1 7 GLU HB2 H 15.072 -18.733 -2.944 1.00 . A A . 7 GLU HB2 1 1
3 5143 1 1 7 GLU HB3 H 13.873 -19.503 -1.924 1.00 . A A . 7 GLU HB3 1 1
3 5144 1 1 7 GLU HG2 H 12.498 -18.594 -3.578 1.00 . A A . 7 GLU HG2 1 1
3 5145 1 1 7 GLU HG3 H 12.456 -17.307 -2.390 1.00 . A A . 7 GLU HG3 1 1
3 5146 1 1 7 GLU N N 15.975 -18.105 -0.615 1.00 . A A . 7 GLU N 1 1
3 5147 1 1 7 GLU O O 12.666 -16.965 -0.001 1.00 . A A . 7 GLU O 1 1
3 5148 1 1 7 GLU OE1 O 13.883 -15.699 -3.732 1.00 . A A . 7 GLU OE1 1 1
3 5149 1 1 7 GLU OE2 O 13.925 -17.332 -5.246 1.00 . A A . 7 GLU OE2 1 1
3 5150 1 1 8 GLU C C 13.173 -17.546 3.083 1.00 . A A . 8 GLU C 1 1
3 5151 1 1 8 GLU CA C 13.004 -18.726 2.123 1.00 . A A . 8 GLU CA 1 1
3 5152 1 1 8 GLU CB C 13.238 -20.056 2.843 1.00 . A A . 8 GLU CB 1 1
3 5153 1 1 8 GLU CD C 11.827 -19.465 4.848 1.00 . A A . 8 GLU CD 1 1
3 5154 1 1 8 GLU CG C 12.023 -20.444 3.688 1.00 . A A . 8 GLU CG 1 1
3 5155 1 1 8 GLU H H 14.696 -19.187 0.999 1.00 . A A . 8 GLU H 1 1
3 5156 1 1 8 GLU HA H 11.998 -18.720 1.703 1.00 . A A . 8 GLU HA 1 1
3 5157 1 1 8 GLU HB2 H 13.442 -20.838 2.112 1.00 . A A . 8 GLU HB2 1 1
3 5158 1 1 8 GLU HB3 H 14.119 -19.978 3.481 1.00 . A A . 8 GLU HB3 1 1
3 5159 1 1 8 GLU HG2 H 11.130 -20.456 3.063 1.00 . A A . 8 GLU HG2 1 1
3 5160 1 1 8 GLU HG3 H 12.154 -21.453 4.077 1.00 . A A . 8 GLU HG3 1 1
3 5161 1 1 8 GLU N N 13.898 -18.585 0.987 1.00 . A A . 8 GLU N 1 1
3 5162 1 1 8 GLU O O 12.211 -16.840 3.379 1.00 . A A . 8 GLU O 1 1
3 5163 1 1 8 GLU OE1 O 12.588 -19.592 5.832 1.00 . A A . 8 GLU OE1 1 1
3 5164 1 1 8 GLU OE2 O 10.921 -18.614 4.726 1.00 . A A . 8 GLU OE2 1 1
3 5165 1 1 9 ARG C C 14.091 -14.978 3.966 1.00 . A A . 9 ARG C 1 1
3 5166 1 1 9 ARG CA C 14.711 -16.287 4.460 1.00 . A A . 9 ARG CA 1 1
3 5167 1 1 9 ARG CB C 16.223 -16.103 4.609 1.00 . A A . 9 ARG CB 1 1
3 5168 1 1 9 ARG CD C 18.078 -16.095 6.317 1.00 . A A . 9 ARG CD 1 1
3 5169 1 1 9 ARG CG C 16.718 -16.682 5.935 1.00 . A A . 9 ARG CG 1 1
3 5170 1 1 9 ARG CZ C 18.816 -14.032 7.505 1.00 . A A . 9 ARG CZ 1 1
3 5171 1 1 9 ARG H H 15.181 -17.948 3.295 1.00 . A A . 9 ARG H 1 1
3 5172 1 1 9 ARG HA H 14.273 -16.594 5.410 1.00 . A A . 9 ARG HA 1 1
3 5173 1 1 9 ARG HB2 H 16.735 -16.593 3.780 1.00 . A A . 9 ARG HB2 1 1
3 5174 1 1 9 ARG HB3 H 16.471 -15.043 4.555 1.00 . A A . 9 ARG HB3 1 1
3 5175 1 1 9 ARG HD2 H 18.707 -16.868 6.759 1.00 . A A . 9 ARG HD2 1 1
3 5176 1 1 9 ARG HD3 H 18.592 -15.738 5.424 1.00 . A A . 9 ARG HD3 1 1
3 5177 1 1 9 ARG HE H 17.038 -14.934 7.782 1.00 . A A . 9 ARG HE 1 1
3 5178 1 1 9 ARG HG2 H 15.993 -16.470 6.722 1.00 . A A . 9 ARG HG2 1 1
3 5179 1 1 9 ARG HG3 H 16.795 -17.767 5.857 1.00 . A A . 9 ARG HG3 1 1
3 5180 1 1 9 ARG HH11 H 20.170 -14.782 6.186 1.00 . A A . 9 ARG HH11 1 1
3 5181 1 1 9 ARG HH12 H 20.668 -13.348 7.020 1.00 . A A . 9 ARG HH12 1 1
3 5182 1 1 9 ARG HH21 H 17.695 -13.043 8.883 1.00 . A A . 9 ARG HH21 1 1
3 5183 1 1 9 ARG HH22 H 19.251 -12.352 8.565 1.00 . A A . 9 ARG HH22 1 1
3 5184 1 1 9 ARG N N 14.404 -17.369 3.541 1.00 . A A . 9 ARG N 1 1
3 5185 1 1 9 ARG NE N 17.898 -14.981 7.275 1.00 . A A . 9 ARG NE 1 1
3 5186 1 1 9 ARG NH1 N 19.983 -14.056 6.848 1.00 . A A . 9 ARG NH1 1 1
3 5187 1 1 9 ARG NH2 N 18.566 -13.060 8.393 1.00 . A A . 9 ARG NH2 1 1
3 5188 1 1 9 ARG O O 13.567 -14.197 4.758 1.00 . A A . 9 ARG O 1 1
3 5189 1 1 10 HIS C C 12.154 -13.429 2.440 1.00 . A A . 10 HIS C 1 1
3 5190 1 1 10 HIS CA C 13.626 -13.578 2.049 1.00 . A A . 10 HIS CA 1 1
3 5191 1 1 10 HIS CB C 13.838 -13.593 0.534 1.00 . A A . 10 HIS CB 1 1
3 5192 1 1 10 HIS CD2 C 11.725 -13.170 -0.944 1.00 . A A . 10 HIS CD2 1 1
3 5193 1 1 10 HIS CE1 C 11.863 -10.990 -1.069 1.00 . A A . 10 HIS CE1 1 1
3 5194 1 1 10 HIS CG C 12.824 -12.782 -0.236 1.00 . A A . 10 HIS CG 1 1
3 5195 1 1 10 HIS H H 14.601 -15.419 2.021 1.00 . A A . 10 HIS H 1 1
3 5196 1 1 10 HIS HA H 14.188 -12.738 2.455 1.00 . A A . 10 HIS HA 1 1
3 5197 1 1 10 HIS HB2 H 14.836 -13.213 0.314 1.00 . A A . 10 HIS HB2 1 1
3 5198 1 1 10 HIS HB3 H 13.806 -14.624 0.183 1.00 . A A . 10 HIS HB3 1 1
3 5199 1 1 10 HIS HD1 H 13.582 -10.817 0.080 1.00 . A A . 10 HIS HD1 1 1
3 5200 1 1 10 HIS HD2 H 11.381 -14.196 -1.076 1.00 . A A . 10 HIS HD2 1 1
3 5201 1 1 10 HIS HE1 H 11.636 -9.956 -1.327 1.00 . A A . 10 HIS HE1 1 1
3 5202 1 1 10 HIS N N 14.172 -14.779 2.659 1.00 . A A . 10 HIS N 1 1
3 5203 1 1 10 HIS ND1 N 12.885 -11.403 -0.334 1.00 . A A . 10 HIS ND1 1 1
3 5204 1 1 10 HIS NE2 N 11.145 -12.087 -1.446 1.00 . A A . 10 HIS NE2 1 1
3 5205 1 1 10 HIS O O 11.718 -12.345 2.826 1.00 . A A . 10 HIS O 1 1
3 5206 1 1 11 LEU C C 9.858 -14.448 4.182 1.00 . A A . 11 LEU C 1 1
3 5207 1 1 11 LEU CA C 10.016 -14.537 2.663 1.00 . A A . 11 LEU CA 1 1
3 5208 1 1 11 LEU CB C 9.322 -15.752 2.043 1.00 . A A . 11 LEU CB 1 1
3 5209 1 1 11 LEU CD1 C 9.124 -17.335 0.090 1.00 . A A . 11 LEU CD1 1 1
3 5210 1 1 11 LEU CD2 C 8.661 -14.860 -0.221 1.00 . A A . 11 LEU CD2 1 1
3 5211 1 1 11 LEU CG C 9.479 -15.913 0.529 1.00 . A A . 11 LEU CG 1 1
3 5212 1 1 11 LEU H H 11.793 -15.409 2.012 1.00 . A A . 11 LEU H 1 1
3 5213 1 1 11 LEU HA H 9.571 -13.648 2.216 1.00 . A A . 11 LEU HA 1 1
3 5214 1 1 11 LEU HB2 H 9.706 -16.650 2.526 1.00 . A A . 11 LEU HB2 1 1
3 5215 1 1 11 LEU HB3 H 8.259 -15.695 2.274 1.00 . A A . 11 LEU HB3 1 1
3 5216 1 1 11 LEU HD11 H 9.024 -17.973 0.969 1.00 . A A . 11 LEU HD11 1 1
3 5217 1 1 11 LEU HD12 H 8.181 -17.322 -0.457 1.00 . A A . 11 LEU HD12 1 1
3 5218 1 1 11 LEU HD13 H 9.913 -17.724 -0.554 1.00 . A A . 11 LEU HD13 1 1
3 5219 1 1 11 LEU HD21 H 8.449 -15.216 -1.230 1.00 . A A . 11 LEU HD21 1 1
3 5220 1 1 11 LEU HD22 H 7.723 -14.684 0.306 1.00 . A A . 11 LEU HD22 1 1
3 5221 1 1 11 LEU HD23 H 9.228 -13.931 -0.276 1.00 . A A . 11 LEU HD23 1 1
3 5222 1 1 11 LEU HG H 10.526 -15.749 0.275 1.00 . A A . 11 LEU HG 1 1
3 5223 1 1 11 LEU N N 11.430 -14.532 2.326 1.00 . A A . 11 LEU N 1 1
3 5224 1 1 11 LEU O O 9.034 -13.682 4.680 1.00 . A A . 11 LEU O 1 1
3 5225 1 1 12 SER C C 10.591 -13.831 6.871 1.00 . A A . 12 SER C 1 1
3 5226 1 1 12 SER CA C 10.619 -15.262 6.329 1.00 . A A . 12 SER CA 1 1
3 5227 1 1 12 SER CB C 11.816 -16.024 6.903 1.00 . A A . 12 SER CB 1 1
3 5228 1 1 12 SER H H 11.327 -15.862 4.464 1.00 . A A . 12 SER H 1 1
3 5229 1 1 12 SER HA H 9.699 -15.786 6.584 1.00 . A A . 12 SER HA 1 1
3 5230 1 1 12 SER HB2 H 12.719 -15.742 6.361 1.00 . A A . 12 SER HB2 1 1
3 5231 1 1 12 SER HB3 H 11.965 -15.733 7.943 1.00 . A A . 12 SER HB3 1 1
3 5232 1 1 12 SER HG H 11.338 -17.791 7.711 1.00 . A A . 12 SER HG 1 1
3 5233 1 1 12 SER N N 10.660 -15.242 4.876 1.00 . A A . 12 SER N 1 1
3 5234 1 1 12 SER O O 9.696 -13.471 7.634 1.00 . A A . 12 SER O 1 1
3 5235 1 1 12 SER OG O 11.636 -17.435 6.826 1.00 . A A . 12 SER OG 1 1
3 5236 1 1 13 LYS C C 10.290 -11.036 6.876 1.00 . A A . 13 LYS C 1 1
3 5237 1 1 13 LYS CA C 11.681 -11.672 6.891 1.00 . A A . 13 LYS CA 1 1
3 5238 1 1 13 LYS CB C 12.711 -10.919 6.047 1.00 . A A . 13 LYS CB 1 1
3 5239 1 1 13 LYS CD C 13.017 -8.436 5.723 1.00 . A A . 13 LYS CD 1 1
3 5240 1 1 13 LYS CE C 11.839 -7.519 6.058 1.00 . A A . 13 LYS CE 1 1
3 5241 1 1 13 LYS CG C 13.106 -9.599 6.714 1.00 . A A . 13 LYS CG 1 1
3 5242 1 1 13 LYS H H 12.305 -13.356 5.835 1.00 . A A . 13 LYS H 1 1
3 5243 1 1 13 LYS HA H 12.048 -11.678 7.917 1.00 . A A . 13 LYS HA 1 1
3 5244 1 1 13 LYS HB2 H 13.597 -11.539 5.907 1.00 . A A . 13 LYS HB2 1 1
3 5245 1 1 13 LYS HB3 H 12.301 -10.721 5.057 1.00 . A A . 13 LYS HB3 1 1
3 5246 1 1 13 LYS HD2 H 13.945 -7.865 5.744 1.00 . A A . 13 LYS HD2 1 1
3 5247 1 1 13 LYS HD3 H 12.905 -8.824 4.711 1.00 . A A . 13 LYS HD3 1 1
3 5248 1 1 13 LYS HE2 H 11.611 -6.883 5.203 1.00 . A A . 13 LYS HE2 1 1
3 5249 1 1 13 LYS HE3 H 10.950 -8.118 6.257 1.00 . A A . 13 LYS HE3 1 1
3 5250 1 1 13 LYS HG2 H 12.452 -9.408 7.565 1.00 . A A . 13 LYS HG2 1 1
3 5251 1 1 13 LYS HG3 H 14.122 -9.674 7.102 1.00 . A A . 13 LYS HG3 1 1
3 5252 1 1 13 LYS HZ1 H 11.978 -5.721 7.020 1.00 . A A . 13 LYS HZ1 1 1
3 5253 1 1 13 LYS HZ2 H 11.579 -6.960 8.007 1.00 . A A . 13 LYS HZ2 1 1
3 5254 1 1 13 LYS HZ3 H 13.116 -6.798 7.482 1.00 . A A . 13 LYS HZ3 1 1
3 5255 1 1 13 LYS N N 11.582 -13.055 6.456 1.00 . A A . 13 LYS N 1 1
3 5256 1 1 13 LYS NZ N 12.154 -6.682 7.237 1.00 . A A . 13 LYS NZ 1 1
3 5257 1 1 13 LYS O O 9.932 -10.298 7.793 1.00 . A A . 13 LYS O 1 1
3 5258 1 1 14 MET C C 7.196 -11.627 6.498 1.00 . A A . 14 MET C 1 1
3 5259 1 1 14 MET CA C 8.200 -10.813 5.680 1.00 . A A . 14 MET CA 1 1
3 5260 1 1 14 MET CB C 7.797 -10.840 4.205 1.00 . A A . 14 MET CB 1 1
3 5261 1 1 14 MET CE C 8.384 -7.567 1.842 1.00 . A A . 14 MET CE 1 1
3 5262 1 1 14 MET CG C 8.587 -9.803 3.402 1.00 . A A . 14 MET CG 1 1
3 5263 1 1 14 MET H H 9.843 -11.947 5.085 1.00 . A A . 14 MET H 1 1
3 5264 1 1 14 MET HA H 8.246 -9.793 6.061 1.00 . A A . 14 MET HA 1 1
3 5265 1 1 14 MET HB2 H 7.973 -11.834 3.794 1.00 . A A . 14 MET HB2 1 1
3 5266 1 1 14 MET HB3 H 6.730 -10.641 4.111 1.00 . A A . 14 MET HB3 1 1
3 5267 1 1 14 MET HE1 H 7.912 -7.044 1.010 1.00 . A A . 14 MET HE1 1 1
3 5268 1 1 14 MET HE2 H 8.303 -6.961 2.744 1.00 . A A . 14 MET HE2 1 1
3 5269 1 1 14 MET HE3 H 9.435 -7.740 1.613 1.00 . A A . 14 MET HE3 1 1
3 5270 1 1 14 MET HG2 H 8.925 -9.003 4.060 1.00 . A A . 14 MET HG2 1 1
3 5271 1 1 14 MET HG3 H 9.478 -10.263 2.975 1.00 . A A . 14 MET HG3 1 1
3 5272 1 1 14 MET N N 9.544 -11.345 5.826 1.00 . A A . 14 MET N 1 1
3 5273 1 1 14 MET O O 6.345 -11.063 7.185 1.00 . A A . 14 MET O 1 1
3 5274 1 1 14 MET SD S 7.566 -9.132 2.101 1.00 . A A . 14 MET SD 1 1
3 5275 1 1 15 GLN C C 6.176 -13.304 8.529 1.00 . A A . 15 GLN C 1 1
3 5276 1 1 15 GLN CA C 6.442 -13.840 7.120 1.00 . A A . 15 GLN CA 1 1
3 5277 1 1 15 GLN CB C 7.020 -15.256 7.172 1.00 . A A . 15 GLN CB 1 1
3 5278 1 1 15 GLN CD C 6.450 -17.330 5.856 1.00 . A A . 15 GLN CD 1 1
3 5279 1 1 15 GLN CG C 7.003 -15.905 5.787 1.00 . A A . 15 GLN CG 1 1
3 5280 1 1 15 GLN H H 8.021 -13.393 5.838 1.00 . A A . 15 GLN H 1 1
3 5281 1 1 15 GLN HA H 5.514 -13.853 6.549 1.00 . A A . 15 GLN HA 1 1
3 5282 1 1 15 GLN HB2 H 8.042 -15.222 7.549 1.00 . A A . 15 GLN HB2 1 1
3 5283 1 1 15 GLN HB3 H 6.442 -15.863 7.869 1.00 . A A . 15 GLN HB3 1 1
3 5284 1 1 15 GLN HE21 H 4.588 -16.550 6.006 1.00 . A A . 15 GLN HE21 1 1
3 5285 1 1 15 GLN HE22 H 4.670 -18.280 6.025 1.00 . A A . 15 GLN HE22 1 1
3 5286 1 1 15 GLN HG2 H 6.394 -15.308 5.108 1.00 . A A . 15 GLN HG2 1 1
3 5287 1 1 15 GLN HG3 H 8.013 -15.923 5.377 1.00 . A A . 15 GLN HG3 1 1
3 5288 1 1 15 GLN N N 7.327 -12.942 6.398 1.00 . A A . 15 GLN N 1 1
3 5289 1 1 15 GLN NE2 N 5.126 -17.392 5.972 1.00 . A A . 15 GLN NE2 1 1
3 5290 1 1 15 GLN O O 5.024 -13.150 8.931 1.00 . A A . 15 GLN O 1 1
3 5291 1 1 15 GLN OE1 O 7.177 -18.309 5.807 1.00 . A A . 15 GLN OE1 1 1
3 5292 1 1 16 GLN C C 7.651 -11.072 10.650 1.00 . A A . 16 GLN C 1 1
3 5293 1 1 16 GLN CA C 7.161 -12.520 10.594 1.00 . A A . 16 GLN CA 1 1
3 5294 1 1 16 GLN CB C 7.939 -13.400 11.575 1.00 . A A . 16 GLN CB 1 1
3 5295 1 1 16 GLN CD C 10.136 -12.360 10.903 1.00 . A A . 16 GLN CD 1 1
3 5296 1 1 16 GLN CG C 9.357 -13.667 11.065 1.00 . A A . 16 GLN CG 1 1
3 5297 1 1 16 GLN H H 8.195 -13.164 8.904 1.00 . A A . 16 GLN H 1 1
3 5298 1 1 16 GLN HA H 6.100 -12.562 10.842 1.00 . A A . 16 GLN HA 1 1
3 5299 1 1 16 GLN HB2 H 7.985 -12.913 12.549 1.00 . A A . 16 GLN HB2 1 1
3 5300 1 1 16 GLN HB3 H 7.416 -14.346 11.715 1.00 . A A . 16 GLN HB3 1 1
3 5301 1 1 16 GLN HE21 H 10.068 -12.624 8.897 1.00 . A A . 16 GLN HE21 1 1
3 5302 1 1 16 GLN HE22 H 10.889 -11.194 9.429 1.00 . A A . 16 GLN HE22 1 1
3 5303 1 1 16 GLN HG2 H 9.880 -14.322 11.762 1.00 . A A . 16 GLN HG2 1 1
3 5304 1 1 16 GLN HG3 H 9.312 -14.189 10.109 1.00 . A A . 16 GLN HG3 1 1
3 5305 1 1 16 GLN N N 7.262 -13.035 9.239 1.00 . A A . 16 GLN N 1 1
3 5306 1 1 16 GLN NE2 N 10.385 -12.032 9.638 1.00 . A A . 16 GLN NE2 1 1
3 5307 1 1 16 GLN O O 8.331 -10.608 9.736 1.00 . A A . 16 GLN O 1 1
3 5308 1 1 16 GLN OE1 O 10.488 -11.694 11.862 1.00 . A A . 16 GLN OE1 1 1
3 5309 1 1 17 ASN C C 6.931 -8.134 10.911 1.00 . A A . 17 ASN C 1 1
3 5310 1 1 17 ASN CA C 7.679 -9.012 11.917 1.00 . A A . 17 ASN CA 1 1
3 5311 1 1 17 ASN CB C 9.179 -8.829 11.679 1.00 . A A . 17 ASN CB 1 1
3 5312 1 1 17 ASN CG C 9.891 -8.409 12.967 1.00 . A A . 17 ASN CG 1 1
3 5313 1 1 17 ASN H H 6.732 -10.783 12.469 1.00 . A A . 17 ASN H 1 1
3 5314 1 1 17 ASN HA H 7.420 -8.777 12.949 1.00 . A A . 17 ASN HA 1 1
3 5315 1 1 17 ASN HB2 H 9.609 -9.760 11.309 1.00 . A A . 17 ASN HB2 1 1
3 5316 1 1 17 ASN HB3 H 9.340 -8.075 10.909 1.00 . A A . 17 ASN HB3 1 1
3 5317 1 1 17 ASN HD21 H 11.346 -9.752 12.545 1.00 . A A . 17 ASN HD21 1 1
3 5318 1 1 17 ASN HD22 H 11.568 -8.855 14.010 1.00 . A A . 17 ASN HD22 1 1
3 5319 1 1 17 ASN N N 7.285 -10.398 11.730 1.00 . A A . 17 ASN N 1 1
3 5320 1 1 17 ASN ND2 N 11.029 -9.059 13.193 1.00 . A A . 17 ASN ND2 1 1
3 5321 1 1 17 ASN O O 6.160 -7.258 11.300 1.00 . A A . 17 ASN O 1 1
3 5322 1 1 17 ASN OD1 O 9.437 -7.553 13.707 1.00 . A A . 17 ASN OD1 1 1
3 5323 1 1 18 GLY C C 7.430 -6.486 8.116 1.00 . A A . 18 GLY C 1 1
3 5324 1 1 18 GLY CA C 6.544 -7.646 8.574 1.00 . A A . 18 GLY CA 1 1
3 5325 1 1 18 GLY H H 7.812 -9.115 9.331 1.00 . A A . 18 GLY H 1 1
3 5326 1 1 18 GLY HA2 H 6.336 -8.304 7.731 1.00 . A A . 18 GLY HA2 1 1
3 5327 1 1 18 GLY HA3 H 5.586 -7.261 8.923 1.00 . A A . 18 GLY HA3 1 1
3 5328 1 1 18 GLY N N 7.184 -8.400 9.638 1.00 . A A . 18 GLY N 1 1
3 5329 1 1 18 GLY O O 8.379 -6.114 8.805 1.00 . A A . 18 GLY O 1 1
3 5330 1 1 19 TYR C C 7.068 -3.522 6.540 1.00 . A A . 19 TYR C 1 1
3 5331 1 1 19 TYR CA C 7.841 -4.835 6.397 1.00 . A A . 19 TYR CA 1 1
3 5332 1 1 19 TYR CB C 8.016 -5.150 4.910 1.00 . A A . 19 TYR CB 1 1
3 5333 1 1 19 TYR CD1 C 10.244 -4.218 4.187 1.00 . A A . 19 TYR CD1 1 1
3 5334 1 1 19 TYR CD2 C 8.259 -3.117 3.438 1.00 . A A . 19 TYR CD2 1 1
3 5335 1 1 19 TYR CE1 C 11.046 -3.256 3.475 1.00 . A A . 19 TYR CE1 1 1
3 5336 1 1 19 TYR CE2 C 9.060 -2.156 2.726 1.00 . A A . 19 TYR CE2 1 1
3 5337 1 1 19 TYR CG C 8.868 -4.128 4.153 1.00 . A A . 19 TYR CG 1 1
3 5338 1 1 19 TYR CZ C 10.414 -2.273 2.779 1.00 . A A . 19 TYR CZ 1 1
3 5339 1 1 19 TYR H H 6.315 -6.253 6.401 1.00 . A A . 19 TYR H 1 1
3 5340 1 1 19 TYR HA H 8.780 -4.756 6.943 1.00 . A A . 19 TYR HA 1 1
3 5341 1 1 19 TYR HB2 H 8.473 -6.134 4.809 1.00 . A A . 19 TYR HB2 1 1
3 5342 1 1 19 TYR HB3 H 7.033 -5.206 4.442 1.00 . A A . 19 TYR HB3 1 1
3 5343 1 1 19 TYR HD1 H 10.725 -5.016 4.752 1.00 . A A . 19 TYR HD1 1 1
3 5344 1 1 19 TYR HD2 H 7.172 -3.047 3.412 1.00 . A A . 19 TYR HD2 1 1
3 5345 1 1 19 TYR HE1 H 12.134 -3.315 3.493 1.00 . A A . 19 TYR HE1 1 1
3 5346 1 1 19 TYR HE2 H 8.592 -1.352 2.157 1.00 . A A . 19 TYR HE2 1 1
3 5347 1 1 19 TYR HH H 11.612 -1.801 1.323 1.00 . A A . 19 TYR HH 1 1
3 5348 1 1 19 TYR N N 7.088 -5.945 6.955 1.00 . A A . 19 TYR N 1 1
3 5349 1 1 19 TYR O O 5.872 -3.467 6.256 1.00 . A A . 19 TYR O 1 1
3 5350 1 1 19 TYR OH O 11.171 -1.365 2.107 1.00 . A A . 19 TYR OH 1 1
3 5351 1 1 20 GLU C C 7.790 -0.180 6.189 1.00 . A A . 20 GLU C 1 1
3 5352 1 1 20 GLU CA C 7.179 -1.188 7.164 1.00 . A A . 20 GLU CA 1 1
3 5353 1 1 20 GLU CB C 7.330 -0.713 8.611 1.00 . A A . 20 GLU CB 1 1
3 5354 1 1 20 GLU CD C 5.936 0.779 10.091 1.00 . A A . 20 GLU CD 1 1
3 5355 1 1 20 GLU CG C 5.963 -0.511 9.267 1.00 . A A . 20 GLU CG 1 1
3 5356 1 1 20 GLU H H 8.755 -2.550 7.209 1.00 . A A . 20 GLU H 1 1
3 5357 1 1 20 GLU HA H 6.121 -1.323 6.942 1.00 . A A . 20 GLU HA 1 1
3 5358 1 1 20 GLU HB2 H 7.906 -1.444 9.179 1.00 . A A . 20 GLU HB2 1 1
3 5359 1 1 20 GLU HB3 H 7.891 0.222 8.634 1.00 . A A . 20 GLU HB3 1 1
3 5360 1 1 20 GLU HG2 H 5.190 -0.473 8.500 1.00 . A A . 20 GLU HG2 1 1
3 5361 1 1 20 GLU HG3 H 5.735 -1.361 9.909 1.00 . A A . 20 GLU HG3 1 1
3 5362 1 1 20 GLU N N 7.783 -2.497 6.980 1.00 . A A . 20 GLU N 1 1
3 5363 1 1 20 GLU O O 9.009 -0.119 6.037 1.00 . A A . 20 GLU O 1 1
3 5364 1 1 20 GLU OE1 O 5.645 1.833 9.486 1.00 . A A . 20 GLU OE1 1 1
3 5365 1 1 20 GLU OE2 O 6.207 0.681 11.307 1.00 . A A . 20 GLU OE2 1 1
3 5366 1 1 21 ASN C C 7.595 2.913 5.329 1.00 . A A . 21 ASN C 1 1
3 5367 1 1 21 ASN CA C 7.354 1.590 4.599 1.00 . A A . 21 ASN CA 1 1
3 5368 1 1 21 ASN CB C 6.291 1.829 3.525 1.00 . A A . 21 ASN CB 1 1
3 5369 1 1 21 ASN CG C 6.897 1.738 2.123 1.00 . A A . 21 ASN CG 1 1
3 5370 1 1 21 ASN H H 5.926 0.531 5.685 1.00 . A A . 21 ASN H 1 1
3 5371 1 1 21 ASN HA H 8.264 1.185 4.157 1.00 . A A . 21 ASN HA 1 1
3 5372 1 1 21 ASN HB2 H 5.493 1.094 3.628 1.00 . A A . 21 ASN HB2 1 1
3 5373 1 1 21 ASN HB3 H 5.840 2.811 3.667 1.00 . A A . 21 ASN HB3 1 1
3 5374 1 1 21 ASN HD21 H 5.132 2.381 1.369 1.00 . A A . 21 ASN HD21 1 1
3 5375 1 1 21 ASN HD22 H 6.367 2.064 0.197 1.00 . A A . 21 ASN HD22 1 1
3 5376 1 1 21 ASN N N 6.916 0.587 5.555 1.00 . A A . 21 ASN N 1 1
3 5377 1 1 21 ASN ND2 N 6.063 2.090 1.149 1.00 . A A . 21 ASN ND2 1 1
3 5378 1 1 21 ASN O O 6.675 3.477 5.919 1.00 . A A . 21 ASN O 1 1
3 5379 1 1 21 ASN OD1 O 8.047 1.373 1.939 1.00 . A A . 21 ASN OD1 1 1
3 5380 1 1 22 PRO C C 8.723 5.832 5.122 1.00 . A A . 22 PRO C 1 1
3 5381 1 1 22 PRO CA C 9.243 4.628 5.910 1.00 . A A . 22 PRO CA 1 1
3 5382 1 1 22 PRO CB C 10.760 4.586 5.998 1.00 . A A . 22 PRO CB 1 1
3 5383 1 1 22 PRO CD C 9.985 2.740 4.573 1.00 . A A . 22 PRO CD 1 1
3 5384 1 1 22 PRO CG C 11.208 3.543 4.987 1.00 . A A . 22 PRO CG 1 1
3 5385 1 1 22 PRO HA H 8.821 4.689 6.814 1.00 . A A . 22 PRO HA 1 1
3 5386 1 1 22 PRO HB2 H 11.192 5.561 5.771 1.00 . A A . 22 PRO HB2 1 1
3 5387 1 1 22 PRO HB3 H 11.086 4.320 7.004 1.00 . A A . 22 PRO HB3 1 1
3 5388 1 1 22 PRO HD2 H 9.846 2.759 3.492 1.00 . A A . 22 PRO HD2 1 1
3 5389 1 1 22 PRO HD3 H 10.082 1.694 4.863 1.00 . A A . 22 PRO HD3 1 1
3 5390 1 1 22 PRO HG2 H 11.662 4.022 4.120 1.00 . A A . 22 PRO HG2 1 1
3 5391 1 1 22 PRO HG3 H 11.964 2.889 5.422 1.00 . A A . 22 PRO HG3 1 1
3 5392 1 1 22 PRO N N 8.870 3.382 5.263 1.00 . A A . 22 PRO N 1 1
3 5393 1 1 22 PRO O O 8.342 6.844 5.709 1.00 . A A . 22 PRO O 1 1
3 5394 1 1 23 THR C C 6.916 7.292 3.427 1.00 . A A . 23 THR C 1 1
3 5395 1 1 23 THR CA C 8.257 6.745 2.932 1.00 . A A . 23 THR CA 1 1
3 5396 1 1 23 THR CB C 8.199 6.194 1.506 1.00 . A A . 23 THR CB 1 1
3 5397 1 1 23 THR CG2 C 7.177 5.065 1.356 1.00 . A A . 23 THR CG2 1 1
3 5398 1 1 23 THR H H 9.036 4.856 3.337 1.00 . A A . 23 THR H 1 1
3 5399 1 1 23 THR HA H 8.973 7.566 2.976 1.00 . A A . 23 THR HA 1 1
3 5400 1 1 23 THR HB H 9.186 5.873 1.173 1.00 . A A . 23 THR HB 1 1
3 5401 1 1 23 THR HG1 H 6.695 7.412 0.998 1.00 . A A . 23 THR HG1 1 1
3 5402 1 1 23 THR HG21 H 7.232 4.658 0.346 1.00 . A A . 23 THR HG21 1 1
3 5403 1 1 23 THR HG22 H 7.395 4.279 2.078 1.00 . A A . 23 THR HG22 1 1
3 5404 1 1 23 THR HG23 H 6.175 5.456 1.535 1.00 . A A . 23 THR HG23 1 1
3 5405 1 1 23 THR N N 8.724 5.683 3.806 1.00 . A A . 23 THR N 1 1
3 5406 1 1 23 THR O O 6.699 8.503 3.430 1.00 . A A . 23 THR O 1 1
3 5407 1 1 23 THR OG1 O 7.650 7.264 0.742 1.00 . A A . 23 THR OG1 1 1
3 5408 1 1 24 TYR C C 4.845 7.858 5.377 1.00 . A A . 24 TYR C 1 1
3 5409 1 1 24 TYR CA C 4.739 6.748 4.329 1.00 . A A . 24 TYR CA 1 1
3 5410 1 1 24 TYR CB C 4.163 5.493 4.988 1.00 . A A . 24 TYR CB 1 1
3 5411 1 1 24 TYR CD1 C 1.842 5.754 4.040 1.00 . A A . 24 TYR CD1 1 1
3 5412 1 1 24 TYR CD2 C 2.067 5.288 6.374 1.00 . A A . 24 TYR CD2 1 1
3 5413 1 1 24 TYR CE1 C 0.409 5.772 4.182 1.00 . A A . 24 TYR CE1 1 1
3 5414 1 1 24 TYR CE2 C 0.634 5.306 6.516 1.00 . A A . 24 TYR CE2 1 1
3 5415 1 1 24 TYR CG C 2.641 5.513 5.139 1.00 . A A . 24 TYR CG 1 1
3 5416 1 1 24 TYR CZ C -0.124 5.547 5.413 1.00 . A A . 24 TYR CZ 1 1
3 5417 1 1 24 TYR H H 6.237 5.391 3.827 1.00 . A A . 24 TYR H 1 1
3 5418 1 1 24 TYR HA H 4.152 7.110 3.485 1.00 . A A . 24 TYR HA 1 1
3 5419 1 1 24 TYR HB2 H 4.449 4.622 4.399 1.00 . A A . 24 TYR HB2 1 1
3 5420 1 1 24 TYR HB3 H 4.614 5.373 5.973 1.00 . A A . 24 TYR HB3 1 1
3 5421 1 1 24 TYR HD1 H 2.295 5.931 3.065 1.00 . A A . 24 TYR HD1 1 1
3 5422 1 1 24 TYR HD2 H 2.699 5.097 7.242 1.00 . A A . 24 TYR HD2 1 1
3 5423 1 1 24 TYR HE1 H -0.234 5.962 3.323 1.00 . A A . 24 TYR HE1 1 1
3 5424 1 1 24 TYR HE2 H 0.168 5.131 7.485 1.00 . A A . 24 TYR HE2 1 1
3 5425 1 1 24 TYR HH H -1.747 6.273 6.199 1.00 . A A . 24 TYR HH 1 1
3 5426 1 1 24 TYR N N 6.053 6.373 3.833 1.00 . A A . 24 TYR N 1 1
3 5427 1 1 24 TYR O O 5.693 7.798 6.266 1.00 . A A . 24 TYR O 1 1
3 5428 1 1 24 TYR OH O -1.477 5.564 5.547 1.00 . A A . 24 TYR OH 1 1
3 5429 1 1 25 LYS C C 2.567 10.606 6.157 1.00 . A A . 25 LYS C 1 1
3 5430 1 1 25 LYS CA C 3.956 9.966 6.162 1.00 . A A . 25 LYS CA 1 1
3 5431 1 1 25 LYS CB C 5.086 10.945 5.835 1.00 . A A . 25 LYS CB 1 1
3 5432 1 1 25 LYS CD C 5.976 13.045 6.911 1.00 . A A . 25 LYS CD 1 1
3 5433 1 1 25 LYS CE C 6.380 13.702 8.233 1.00 . A A . 25 LYS CE 1 1
3 5434 1 1 25 LYS CG C 5.665 11.560 7.111 1.00 . A A . 25 LYS CG 1 1
3 5435 1 1 25 LYS H H 3.285 8.886 4.512 1.00 . A A . 25 LYS H 1 1
3 5436 1 1 25 LYS HA H 4.151 9.571 7.159 1.00 . A A . 25 LYS HA 1 1
3 5437 1 1 25 LYS HB2 H 5.873 10.428 5.286 1.00 . A A . 25 LYS HB2 1 1
3 5438 1 1 25 LYS HB3 H 4.710 11.735 5.184 1.00 . A A . 25 LYS HB3 1 1
3 5439 1 1 25 LYS HD2 H 6.780 13.157 6.185 1.00 . A A . 25 LYS HD2 1 1
3 5440 1 1 25 LYS HD3 H 5.103 13.551 6.501 1.00 . A A . 25 LYS HD3 1 1
3 5441 1 1 25 LYS HE2 H 5.507 13.802 8.878 1.00 . A A . 25 LYS HE2 1 1
3 5442 1 1 25 LYS HE3 H 7.093 13.068 8.758 1.00 . A A . 25 LYS HE3 1 1
3 5443 1 1 25 LYS HG2 H 4.956 11.440 7.930 1.00 . A A . 25 LYS HG2 1 1
3 5444 1 1 25 LYS HG3 H 6.574 11.029 7.394 1.00 . A A . 25 LYS HG3 1 1
3 5445 1 1 25 LYS HZ1 H 6.279 15.740 8.108 1.00 . A A . 25 LYS HZ1 1 1
3 5446 1 1 25 LYS HZ2 H 7.723 15.189 8.635 1.00 . A A . 25 LYS HZ2 1 1
3 5447 1 1 25 LYS HZ3 H 7.333 15.072 7.054 1.00 . A A . 25 LYS HZ3 1 1
3 5448 1 1 25 LYS N N 3.972 8.845 5.238 1.00 . A A . 25 LYS N 1 1
3 5449 1 1 25 LYS NZ N 6.977 15.034 7.987 1.00 . A A . 25 LYS NZ 1 1
3 5450 1 1 25 LYS O O 2.322 11.561 5.421 1.00 . A A . 25 LYS O 1 1
3 5451 1 1 26 PHE C C -0.168 10.499 8.530 1.00 . A A . 26 PHE C 1 1
3 5452 1 1 26 PHE CA C 0.334 10.559 7.086 1.00 . A A . 26 PHE CA 1 1
3 5453 1 1 26 PHE CB C -0.544 9.658 6.215 1.00 . A A . 26 PHE CB 1 1
3 5454 1 1 26 PHE CD1 C -0.425 10.346 3.810 1.00 . A A . 26 PHE CD1 1 1
3 5455 1 1 26 PHE CD2 C -2.323 10.982 5.053 1.00 . A A . 26 PHE CD2 1 1
3 5456 1 1 26 PHE CE1 C -0.959 10.992 2.664 1.00 . A A . 26 PHE CE1 1 1
3 5457 1 1 26 PHE CE2 C -2.857 11.629 3.907 1.00 . A A . 26 PHE CE2 1 1
3 5458 1 1 26 PHE CG C -1.119 10.354 4.980 1.00 . A A . 26 PHE CG 1 1
3 5459 1 1 26 PHE CZ C -2.163 11.620 2.737 1.00 . A A . 26 PHE CZ 1 1
3 5460 1 1 26 PHE H H 1.900 9.277 7.580 1.00 . A A . 26 PHE H 1 1
3 5461 1 1 26 PHE HA H 0.349 11.596 6.751 1.00 . A A . 26 PHE HA 1 1
3 5462 1 1 26 PHE HB2 H 0.043 8.797 5.894 1.00 . A A . 26 PHE HB2 1 1
3 5463 1 1 26 PHE HB3 H -1.366 9.275 6.820 1.00 . A A . 26 PHE HB3 1 1
3 5464 1 1 26 PHE HD1 H 0.540 9.843 3.752 1.00 . A A . 26 PHE HD1 1 1
3 5465 1 1 26 PHE HD2 H -2.878 10.989 5.991 1.00 . A A . 26 PHE HD2 1 1
3 5466 1 1 26 PHE HE1 H -0.404 10.985 1.726 1.00 . A A . 26 PHE HE1 1 1
3 5467 1 1 26 PHE HE2 H -3.822 12.132 3.965 1.00 . A A . 26 PHE HE2 1 1
3 5468 1 1 26 PHE HZ H -2.573 12.117 1.857 1.00 . A A . 26 PHE HZ 1 1
3 5469 1 1 26 PHE N N 1.693 10.054 6.986 1.00 . A A . 26 PHE N 1 1
3 5470 1 1 26 PHE O O -0.792 9.519 8.933 1.00 . A A . 26 PHE O 1 1
3 5471 1 1 27 PHE C C -0.029 10.318 11.386 1.00 . A A . 27 PHE C 1 1
3 5472 1 1 27 PHE CA C -0.290 11.639 10.659 1.00 . A A . 27 PHE CA 1 1
3 5473 1 1 27 PHE CB C -1.794 11.921 10.663 1.00 . A A . 27 PHE CB 1 1
3 5474 1 1 27 PHE CD1 C -1.640 13.986 12.071 1.00 . A A . 27 PHE CD1 1 1
3 5475 1 1 27 PHE CD2 C -2.985 14.061 10.139 1.00 . A A . 27 PHE CD2 1 1
3 5476 1 1 27 PHE CE1 C -1.974 15.337 12.356 1.00 . A A . 27 PHE CE1 1 1
3 5477 1 1 27 PHE CE2 C -3.319 15.412 10.423 1.00 . A A . 27 PHE CE2 1 1
3 5478 1 1 27 PHE CG C -2.153 13.377 10.969 1.00 . A A . 27 PHE CG 1 1
3 5479 1 1 27 PHE CZ C -2.806 16.021 11.525 1.00 . A A . 27 PHE CZ 1 1
3 5480 1 1 27 PHE H H 0.633 12.352 8.933 1.00 . A A . 27 PHE H 1 1
3 5481 1 1 27 PHE HA H 0.296 12.431 11.126 1.00 . A A . 27 PHE HA 1 1
3 5482 1 1 27 PHE HB2 H -2.206 11.653 9.690 1.00 . A A . 27 PHE HB2 1 1
3 5483 1 1 27 PHE HB3 H -2.272 11.277 11.400 1.00 . A A . 27 PHE HB3 1 1
3 5484 1 1 27 PHE HD1 H -0.973 13.438 12.736 1.00 . A A . 27 PHE HD1 1 1
3 5485 1 1 27 PHE HD2 H -3.396 13.572 9.255 1.00 . A A . 27 PHE HD2 1 1
3 5486 1 1 27 PHE HE1 H -1.563 15.826 13.239 1.00 . A A . 27 PHE HE1 1 1
3 5487 1 1 27 PHE HE2 H -3.986 15.960 9.758 1.00 . A A . 27 PHE HE2 1 1
3 5488 1 1 27 PHE HZ H -3.062 17.058 11.744 1.00 . A A . 27 PHE HZ 1 1
3 5489 1 1 27 PHE N N 0.124 11.559 9.269 1.00 . A A . 27 PHE N 1 1
3 5490 1 1 27 PHE O O -0.860 9.412 11.351 1.00 . A A . 27 PHE O 1 1
3 5491 1 1 28 GLU C C 1.238 9.242 14.256 1.00 . A A . 28 GLU C 1 1
3 5492 1 1 28 GLU CA C 1.509 9.056 12.761 1.00 . A A . 28 GLU CA 1 1
3 5493 1 1 28 GLU CB C 2.976 8.702 12.510 1.00 . A A . 28 GLU CB 1 1
3 5494 1 1 28 GLU CD C 4.334 10.479 11.344 1.00 . A A . 28 GLU CD 1 1
3 5495 1 1 28 GLU CG C 3.874 9.927 12.695 1.00 . A A . 28 GLU CG 1 1
3 5496 1 1 28 GLU H H 1.798 10.993 12.051 1.00 . A A . 28 GLU H 1 1
3 5497 1 1 28 GLU HA H 0.877 8.261 12.367 1.00 . A A . 28 GLU HA 1 1
3 5498 1 1 28 GLU HB2 H 3.285 7.913 13.194 1.00 . A A . 28 GLU HB2 1 1
3 5499 1 1 28 GLU HB3 H 3.091 8.312 11.499 1.00 . A A . 28 GLU HB3 1 1
3 5500 1 1 28 GLU HG2 H 3.335 10.699 13.243 1.00 . A A . 28 GLU HG2 1 1
3 5501 1 1 28 GLU HG3 H 4.743 9.657 13.296 1.00 . A A . 28 GLU HG3 1 1
3 5502 1 1 28 GLU N N 1.128 10.251 12.028 1.00 . A A . 28 GLU N 1 1
3 5503 1 1 28 GLU O O 2.076 8.901 15.089 1.00 . A A . 28 GLU O 1 1
3 5504 1 1 28 GLU OE1 O 5.161 9.794 10.703 1.00 . A A . 28 GLU OE1 1 1
3 5505 1 1 28 GLU OE2 O 3.848 11.572 10.983 1.00 . A A . 28 GLU OE2 1 1
3 5506 1 1 29 GLN C C 0.636 11.003 16.593 1.00 . A A . 29 GLN C 1 1
3 5507 1 1 29 GLN CA C -0.328 10.018 15.928 1.00 . A A . 29 GLN CA 1 1
3 5508 1 1 29 GLN CB C -0.396 8.705 16.711 1.00 . A A . 29 GLN CB 1 1
3 5509 1 1 29 GLN CD C -1.919 6.790 17.322 1.00 . A A . 29 GLN CD 1 1
3 5510 1 1 29 GLN CG C -1.616 7.881 16.293 1.00 . A A . 29 GLN CG 1 1
3 5511 1 1 29 GLN H H -0.612 10.057 13.865 1.00 . A A . 29 GLN H 1 1
3 5512 1 1 29 GLN HA H -1.325 10.455 15.876 1.00 . A A . 29 GLN HA 1 1
3 5513 1 1 29 GLN HB2 H 0.513 8.128 16.540 1.00 . A A . 29 GLN HB2 1 1
3 5514 1 1 29 GLN HB3 H -0.444 8.916 17.779 1.00 . A A . 29 GLN HB3 1 1
3 5515 1 1 29 GLN HE21 H -1.425 5.405 15.930 1.00 . A A . 29 GLN HE21 1 1
3 5516 1 1 29 GLN HE22 H -1.907 4.771 17.468 1.00 . A A . 29 GLN HE22 1 1
3 5517 1 1 29 GLN HG2 H -2.481 8.535 16.185 1.00 . A A . 29 GLN HG2 1 1
3 5518 1 1 29 GLN HG3 H -1.436 7.427 15.319 1.00 . A A . 29 GLN HG3 1 1
3 5519 1 1 29 GLN N N 0.064 9.783 14.549 1.00 . A A . 29 GLN N 1 1
3 5520 1 1 29 GLN NE2 N -1.735 5.553 16.869 1.00 . A A . 29 GLN NE2 1 1
3 5521 1 1 29 GLN O O 1.695 10.608 17.079 1.00 . A A . 29 GLN O 1 1
3 5522 1 1 29 GLN OE1 O -2.294 7.054 18.453 1.00 . A A . 29 GLN OE1 1 1
3 5523 1 1 30 MET C C 0.519 13.696 18.574 1.00 . A A . 30 MET C 1 1
3 5524 1 1 30 MET CA C 1.050 13.309 17.191 1.00 . A A . 30 MET CA 1 1
3 5525 1 1 30 MET CB C 1.050 14.540 16.282 1.00 . A A . 30 MET CB 1 1
3 5526 1 1 30 MET CE C 2.743 17.046 14.652 1.00 . A A . 30 MET CE 1 1
3 5527 1 1 30 MET CG C 1.934 15.648 16.859 1.00 . A A . 30 MET CG 1 1
3 5528 1 1 30 MET H H -0.628 12.578 16.197 1.00 . A A . 30 MET H 1 1
3 5529 1 1 30 MET HA H 2.049 12.884 17.283 1.00 . A A . 30 MET HA 1 1
3 5530 1 1 30 MET HB2 H 1.407 14.264 15.290 1.00 . A A . 30 MET HB2 1 1
3 5531 1 1 30 MET HB3 H 0.031 14.909 16.163 1.00 . A A . 30 MET HB3 1 1
3 5532 1 1 30 MET HE1 H 1.777 17.418 14.993 1.00 . A A . 30 MET HE1 1 1
3 5533 1 1 30 MET HE2 H 3.440 17.879 14.557 1.00 . A A . 30 MET HE2 1 1
3 5534 1 1 30 MET HE3 H 2.624 16.560 13.684 1.00 . A A . 30 MET HE3 1 1
3 5535 1 1 30 MET HG2 H 1.373 16.580 16.917 1.00 . A A . 30 MET HG2 1 1
3 5536 1 1 30 MET HG3 H 2.234 15.393 17.875 1.00 . A A . 30 MET HG3 1 1
3 5537 1 1 30 MET N N 0.235 12.265 16.594 1.00 . A A . 30 MET N 1 1
3 5538 1 1 30 MET O O -0.560 14.275 18.689 1.00 . A A . 30 MET O 1 1
3 5539 1 1 30 MET SD S 3.379 15.870 15.835 1.00 . A A . 30 MET SD 1 1
3 5540 1 1 31 GLN C C -0.398 12.981 21.308 1.00 . A A . 31 GLN C 1 1
3 5541 1 1 31 GLN CA C 0.926 13.664 20.958 1.00 . A A . 31 GLN CA 1 1
3 5542 1 1 31 GLN CB C 0.838 15.175 21.179 1.00 . A A . 31 GLN CB 1 1
3 5543 1 1 31 GLN CD C 2.957 15.799 22.396 1.00 . A A . 31 GLN CD 1 1
3 5544 1 1 31 GLN CG C 2.217 15.828 21.058 1.00 . A A . 31 GLN CG 1 1
3 5545 1 1 31 GLN H H 2.179 12.888 19.485 1.00 . A A . 31 GLN H 1 1
3 5546 1 1 31 GLN HA H 1.727 13.258 21.576 1.00 . A A . 31 GLN HA 1 1
3 5547 1 1 31 GLN HB2 H 0.158 15.615 20.450 1.00 . A A . 31 GLN HB2 1 1
3 5548 1 1 31 GLN HB3 H 0.422 15.378 22.166 1.00 . A A . 31 GLN HB3 1 1
3 5549 1 1 31 GLN HE21 H 3.977 14.176 21.744 1.00 . A A . 31 GLN HE21 1 1
3 5550 1 1 31 GLN HE22 H 4.380 14.712 23.341 1.00 . A A . 31 GLN HE22 1 1
3 5551 1 1 31 GLN HG2 H 2.804 15.307 20.302 1.00 . A A . 31 GLN HG2 1 1
3 5552 1 1 31 GLN HG3 H 2.107 16.858 20.721 1.00 . A A . 31 GLN HG3 1 1
3 5553 1 1 31 GLN N N 1.303 13.359 19.588 1.00 . A A . 31 GLN N 1 1
3 5554 1 1 31 GLN NE2 N 3.845 14.814 22.502 1.00 . A A . 31 GLN NE2 1 1
3 5555 1 1 31 GLN O O -1.192 12.668 20.423 1.00 . A A . 31 GLN O 1 1
3 5556 1 1 31 GLN OE1 O 2.738 16.617 23.274 1.00 . A A . 31 GLN OE1 1 1
3 5557 1 1 32 ASN C C -1.879 12.255 24.603 1.00 . A A . 32 ASN C 1 1
3 5558 1 1 32 ASN CA C -1.807 12.130 23.080 1.00 . A A . 32 ASN CA 1 1
3 5559 1 1 32 ASN CB C -1.821 10.641 22.726 1.00 . A A . 32 ASN CB 1 1
3 5560 1 1 32 ASN CG C -2.678 10.380 21.486 1.00 . A A . 32 ASN CG 1 1
3 5561 1 1 32 ASN H H 0.057 13.028 23.315 1.00 . A A . 32 ASN H 1 1
3 5562 1 1 32 ASN HA H -2.623 12.652 22.580 1.00 . A A . 32 ASN HA 1 1
3 5563 1 1 32 ASN HB2 H -0.802 10.297 22.548 1.00 . A A . 32 ASN HB2 1 1
3 5564 1 1 32 ASN HB3 H -2.208 10.067 23.568 1.00 . A A . 32 ASN HB3 1 1
3 5565 1 1 32 ASN HD21 H -1.469 8.819 21.037 1.00 . A A . 32 ASN HD21 1 1
3 5566 1 1 32 ASN HD22 H -2.768 9.094 19.925 1.00 . A A . 32 ASN HD22 1 1
3 5567 1 1 32 ASN N N -0.594 12.770 22.601 1.00 . A A . 32 ASN N 1 1
3 5568 1 1 32 ASN ND2 N -2.271 9.345 20.756 1.00 . A A . 32 ASN ND2 1 1
3 5569 1 1 32 ASN O O -2.735 11.644 25.240 1.00 . A A . 32 ASN O 1 1
3 5570 1 1 32 ASN OD1 O -3.645 11.071 21.211 1.00 . A A . 32 ASN OD1 1 1
3 5571 2 2 1 GLY C C -18.699 15.194 -9.065 1.00 . B B . 1 GLY C 1 1
3 5572 2 2 1 GLY CA C -20.175 15.545 -9.263 1.00 . B B . 1 GLY CA 1 1
3 5573 2 2 1 GLY H1 H -20.379 13.581 -9.927 1.00 . B B . 1 GLY H1 1 1
3 5574 2 2 1 GLY HA2 H -20.267 16.349 -9.992 1.00 . B B . 1 GLY HA2 1 1
3 5575 2 2 1 GLY HA3 H -20.593 15.915 -8.326 1.00 . B B . 1 GLY HA3 1 1
3 5576 2 2 1 GLY N N -20.930 14.387 -9.712 1.00 . B B . 1 GLY N 1 1
3 5577 2 2 1 GLY O O -18.339 14.019 -9.006 1.00 . B B . 1 GLY O 1 1
3 5578 2 2 2 SER C C -15.840 15.412 -10.026 1.00 . B B . 2 SER C 1 1
3 5579 2 2 2 SER CA C -16.455 16.051 -8.779 1.00 . B B . 2 SER CA 1 1
3 5580 2 2 2 SER CB C -16.169 15.192 -7.546 1.00 . B B . 2 SER CB 1 1
3 5581 2 2 2 SER H H -18.185 17.187 -9.017 1.00 . B B . 2 SER H 1 1
3 5582 2 2 2 SER HA H -16.054 17.052 -8.625 1.00 . B B . 2 SER HA 1 1
3 5583 2 2 2 SER HB2 H -17.101 14.761 -7.180 1.00 . B B . 2 SER HB2 1 1
3 5584 2 2 2 SER HB3 H -15.522 14.360 -7.826 1.00 . B B . 2 SER HB3 1 1
3 5585 2 2 2 SER HG H -14.720 16.380 -6.844 1.00 . B B . 2 SER HG 1 1
3 5586 2 2 2 SER N N -17.884 16.234 -8.969 1.00 . B B . 2 SER N 1 1
3 5587 2 2 2 SER O O -16.438 14.524 -10.632 1.00 . B B . 2 SER O 1 1
3 5588 2 2 2 SER OG O -15.552 15.942 -6.504 1.00 . B B . 2 SER OG 1 1
3 5589 2 2 3 SER C C -12.506 15.879 -11.538 1.00 . B B . 3 SER C 1 1
3 5590 2 2 3 SER CA C -13.950 15.375 -11.535 1.00 . B B . 3 SER CA 1 1
3 5591 2 2 3 SER CB C -14.657 15.781 -12.829 1.00 . B B . 3 SER CB 1 1
3 5592 2 2 3 SER H H -14.173 16.610 -9.873 1.00 . B B . 3 SER H 1 1
3 5593 2 2 3 SER HA H -13.976 14.290 -11.432 1.00 . B B . 3 SER HA 1 1
3 5594 2 2 3 SER HB2 H -14.274 15.182 -13.655 1.00 . B B . 3 SER HB2 1 1
3 5595 2 2 3 SER HB3 H -15.722 15.562 -12.745 1.00 . B B . 3 SER HB3 1 1
3 5596 2 2 3 SER HG H -15.010 17.720 -12.485 1.00 . B B . 3 SER HG 1 1
3 5597 2 2 3 SER N N -14.653 15.888 -10.371 1.00 . B B . 3 SER N 1 1
3 5598 2 2 3 SER O O -12.161 16.791 -10.788 1.00 . B B . 3 SER O 1 1
3 5599 2 2 3 SER OG O -14.479 17.164 -13.124 1.00 . B B . 3 SER OG 1 1
3 5600 2 2 4 GLY C C -9.730 15.232 -13.863 1.00 . B B . 4 GLY C 1 1
3 5601 2 2 4 GLY CA C -10.301 15.639 -12.503 1.00 . B B . 4 GLY CA 1 1
3 5602 2 2 4 GLY H H -11.988 14.524 -12.998 1.00 . B B . 4 GLY H 1 1
3 5603 2 2 4 GLY HA2 H -10.197 16.716 -12.369 1.00 . B B . 4 GLY HA2 1 1
3 5604 2 2 4 GLY HA3 H -9.728 15.163 -11.707 1.00 . B B . 4 GLY HA3 1 1
3 5605 2 2 4 GLY N N -11.700 15.264 -12.392 1.00 . B B . 4 GLY N 1 1
3 5606 2 2 4 GLY O O -10.429 15.283 -14.874 1.00 . B B . 4 GLY O 1 1
3 5607 2 2 5 SER C C -6.458 13.756 -14.724 1.00 . B B . 5 SER C 1 1
3 5608 2 2 5 SER CA C -7.793 14.422 -15.063 1.00 . B B . 5 SER CA 1 1
3 5609 2 2 5 SER CB C -7.570 15.609 -16.002 1.00 . B B . 5 SER CB 1 1
3 5610 2 2 5 SER H H -7.904 14.799 -13.018 1.00 . B B . 5 SER H 1 1
3 5611 2 2 5 SER HA H -8.467 13.708 -15.536 1.00 . B B . 5 SER HA 1 1
3 5612 2 2 5 SER HB2 H -8.266 16.409 -15.747 1.00 . B B . 5 SER HB2 1 1
3 5613 2 2 5 SER HB3 H -6.565 16.004 -15.855 1.00 . B B . 5 SER HB3 1 1
3 5614 2 2 5 SER HG H -7.914 16.066 -17.920 1.00 . B B . 5 SER HG 1 1
3 5615 2 2 5 SER N N -8.465 14.838 -13.844 1.00 . B B . 5 SER N 1 1
3 5616 2 2 5 SER O O -6.074 13.687 -13.557 1.00 . B B . 5 SER O 1 1
3 5617 2 2 5 SER OG O -7.743 15.249 -17.369 1.00 . B B . 5 SER OG 1 1
3 5618 2 2 6 SER C C -3.750 12.589 -16.921 1.00 . B B . 6 SER C 1 1
3 5619 2 2 6 SER CA C -4.504 12.625 -15.590 1.00 . B B . 6 SER CA 1 1
3 5620 2 2 6 SER CB C -4.681 11.208 -15.042 1.00 . B B . 6 SER CB 1 1
3 5621 2 2 6 SER H H -6.107 13.343 -16.709 1.00 . B B . 6 SER H 1 1
3 5622 2 2 6 SER HA H -3.965 13.231 -14.862 1.00 . B B . 6 SER HA 1 1
3 5623 2 2 6 SER HB2 H -5.638 11.136 -14.525 1.00 . B B . 6 SER HB2 1 1
3 5624 2 2 6 SER HB3 H -4.713 10.500 -15.870 1.00 . B B . 6 SER HB3 1 1
3 5625 2 2 6 SER HG H -3.950 10.907 -13.203 1.00 . B B . 6 SER HG 1 1
3 5626 2 2 6 SER N N -5.788 13.283 -15.764 1.00 . B B . 6 SER N 1 1
3 5627 2 2 6 SER O O -4.016 13.395 -17.811 1.00 . B B . 6 SER O 1 1
3 5628 2 2 6 SER OG O -3.631 10.846 -14.149 1.00 . B B . 6 SER OG 1 1
3 5629 2 2 7 GLY C C -1.459 12.838 -18.676 1.00 . B B . 7 GLY C 1 1
3 5630 2 2 7 GLY CA C -2.031 11.493 -18.223 1.00 . B B . 7 GLY CA 1 1
3 5631 2 2 7 GLY H H -2.615 10.993 -16.287 1.00 . B B . 7 GLY H 1 1
3 5632 2 2 7 GLY HA2 H -1.218 10.790 -18.042 1.00 . B B . 7 GLY HA2 1 1
3 5633 2 2 7 GLY HA3 H -2.647 11.070 -19.017 1.00 . B B . 7 GLY HA3 1 1
3 5634 2 2 7 GLY N N -2.825 11.645 -17.016 1.00 . B B . 7 GLY N 1 1
3 5635 2 2 7 GLY O O -2.126 13.595 -19.380 1.00 . B B . 7 GLY O 1 1
3 5636 2 2 8 PRO C C 0.940 14.316 -20.052 1.00 . B B . 8 PRO C 1 1
3 5637 2 2 8 PRO CA C 0.472 14.341 -18.596 1.00 . B B . 8 PRO CA 1 1
3 5638 2 2 8 PRO CB C 1.618 14.465 -17.606 1.00 . B B . 8 PRO CB 1 1
3 5639 2 2 8 PRO CD C 0.623 12.228 -17.408 1.00 . B B . 8 PRO CD 1 1
3 5640 2 2 8 PRO CG C 1.831 13.072 -17.037 1.00 . B B . 8 PRO CG 1 1
3 5641 2 2 8 PRO HA H -0.163 15.110 -18.526 1.00 . B B . 8 PRO HA 1 1
3 5642 2 2 8 PRO HB2 H 2.521 14.829 -18.097 1.00 . B B . 8 PRO HB2 1 1
3 5643 2 2 8 PRO HB3 H 1.377 15.177 -16.816 1.00 . B B . 8 PRO HB3 1 1
3 5644 2 2 8 PRO HD2 H 0.919 11.328 -17.947 1.00 . B B . 8 PRO HD2 1 1
3 5645 2 2 8 PRO HD3 H 0.079 11.903 -16.521 1.00 . B B . 8 PRO HD3 1 1
3 5646 2 2 8 PRO HG2 H 2.743 12.631 -17.440 1.00 . B B . 8 PRO HG2 1 1
3 5647 2 2 8 PRO HG3 H 1.949 13.115 -15.954 1.00 . B B . 8 PRO HG3 1 1
3 5648 2 2 8 PRO N N -0.197 13.101 -18.243 1.00 . B B . 8 PRO N 1 1
3 5649 2 2 8 PRO O O 0.421 15.055 -20.888 1.00 . B B . 8 PRO O 1 1
3 5650 2 2 9 THR C C 2.642 11.850 -22.012 1.00 . B B . 9 THR C 1 1
3 5651 2 2 9 THR CA C 2.460 13.326 -21.653 1.00 . B B . 9 THR CA 1 1
3 5652 2 2 9 THR CB C 3.758 14.133 -21.717 1.00 . B B . 9 THR CB 1 1
3 5653 2 2 9 THR CG2 C 3.516 15.641 -21.642 1.00 . B B . 9 THR CG2 1 1
3 5654 2 2 9 THR H H 2.332 12.860 -19.627 1.00 . B B . 9 THR H 1 1
3 5655 2 2 9 THR HA H 1.739 13.740 -22.358 1.00 . B B . 9 THR HA 1 1
3 5656 2 2 9 THR HB H 4.333 13.874 -22.607 1.00 . B B . 9 THR HB 1 1
3 5657 2 2 9 THR HG1 H 3.848 14.100 -19.718 1.00 . B B . 9 THR HG1 1 1
3 5658 2 2 9 THR HG21 H 3.124 15.994 -22.596 1.00 . B B . 9 THR HG21 1 1
3 5659 2 2 9 THR HG22 H 2.795 15.854 -20.852 1.00 . B B . 9 THR HG22 1 1
3 5660 2 2 9 THR HG23 H 4.455 16.150 -21.424 1.00 . B B . 9 THR HG23 1 1
3 5661 2 2 9 THR N N 1.916 13.458 -20.312 1.00 . B B . 9 THR N 1 1
3 5662 2 2 9 THR O O 2.721 10.998 -21.129 1.00 . B B . 9 THR O 1 1
3 5663 2 2 9 THR OG1 O 4.419 13.826 -20.492 1.00 . B B . 9 THR OG1 1 1
3 5664 2 2 10 PRO C C 4.319 9.754 -23.634 1.00 . B B . 10 PRO C 1 1
3 5665 2 2 10 PRO CA C 2.878 10.229 -23.832 1.00 . B B . 10 PRO CA 1 1
3 5666 2 2 10 PRO CB C 2.466 10.280 -25.294 1.00 . B B . 10 PRO CB 1 1
3 5667 2 2 10 PRO CD C 2.617 12.572 -24.420 1.00 . B B . 10 PRO CD 1 1
3 5668 2 2 10 PRO CG C 2.523 11.746 -25.692 1.00 . B B . 10 PRO CG 1 1
3 5669 2 2 10 PRO HA H 2.307 9.597 -23.308 1.00 . B B . 10 PRO HA 1 1
3 5670 2 2 10 PRO HB2 H 3.136 9.682 -25.911 1.00 . B B . 10 PRO HB2 1 1
3 5671 2 2 10 PRO HB3 H 1.462 9.877 -25.431 1.00 . B B . 10 PRO HB3 1 1
3 5672 2 2 10 PRO HD2 H 3.491 13.223 -24.433 1.00 . B B . 10 PRO HD2 1 1
3 5673 2 2 10 PRO HD3 H 1.744 13.213 -24.298 1.00 . B B . 10 PRO HD3 1 1
3 5674 2 2 10 PRO HG2 H 3.384 11.934 -26.334 1.00 . B B . 10 PRO HG2 1 1
3 5675 2 2 10 PRO HG3 H 1.636 12.022 -26.262 1.00 . B B . 10 PRO HG3 1 1
3 5676 2 2 10 PRO N N 2.706 11.587 -23.345 1.00 . B B . 10 PRO N 1 1
3 5677 2 2 10 PRO O O 5.256 10.545 -23.727 1.00 . B B . 10 PRO O 1 1
3 5678 2 2 11 LYS C C 5.617 6.355 -23.021 1.00 . B B . 11 LYS C 1 1
3 5679 2 2 11 LYS CA C 5.761 7.873 -23.151 1.00 . B B . 11 LYS CA 1 1
3 5680 2 2 11 LYS CB C 6.457 8.529 -21.957 1.00 . B B . 11 LYS CB 1 1
3 5681 2 2 11 LYS CD C 8.690 9.378 -21.149 1.00 . B B . 11 LYS CD 1 1
3 5682 2 2 11 LYS CE C 9.867 8.402 -21.125 1.00 . B B . 11 LYS CE 1 1
3 5683 2 2 11 LYS CG C 7.800 9.134 -22.370 1.00 . B B . 11 LYS CG 1 1
3 5684 2 2 11 LYS H H 3.683 7.826 -23.289 1.00 . B B . 11 LYS H 1 1
3 5685 2 2 11 LYS HA H 6.363 8.088 -24.034 1.00 . B B . 11 LYS HA 1 1
3 5686 2 2 11 LYS HB2 H 5.817 9.306 -21.540 1.00 . B B . 11 LYS HB2 1 1
3 5687 2 2 11 LYS HB3 H 6.613 7.790 -21.171 1.00 . B B . 11 LYS HB3 1 1
3 5688 2 2 11 LYS HD2 H 9.063 10.403 -21.166 1.00 . B B . 11 LYS HD2 1 1
3 5689 2 2 11 LYS HD3 H 8.102 9.268 -20.238 1.00 . B B . 11 LYS HD3 1 1
3 5690 2 2 11 LYS HE2 H 10.112 8.093 -22.141 1.00 . B B . 11 LYS HE2 1 1
3 5691 2 2 11 LYS HE3 H 10.750 8.897 -20.720 1.00 . B B . 11 LYS HE3 1 1
3 5692 2 2 11 LYS HG2 H 8.306 8.464 -23.065 1.00 . B B . 11 LYS HG2 1 1
3 5693 2 2 11 LYS HG3 H 7.633 10.073 -22.897 1.00 . B B . 11 LYS HG3 1 1
3 5694 2 2 11 LYS HZ1 H 9.177 6.492 -20.894 1.00 . B B . 11 LYS HZ1 1 1
3 5695 2 2 11 LYS HZ2 H 10.364 6.888 -19.845 1.00 . B B . 11 LYS HZ2 1 1
3 5696 2 2 11 LYS HZ3 H 8.852 7.461 -19.621 1.00 . B B . 11 LYS HZ3 1 1
3 5697 2 2 11 LYS N N 4.450 8.463 -23.363 1.00 . B B . 11 LYS N 1 1
3 5698 2 2 11 LYS NZ N 9.539 7.214 -20.305 1.00 . B B . 11 LYS NZ 1 1
3 5699 2 2 11 LYS O O 4.539 5.855 -22.703 1.00 . B B . 11 LYS O 1 1
3 5700 2 2 12 THR C C 7.701 3.750 -22.102 1.00 . B B . 12 THR C 1 1
3 5701 2 2 12 THR CA C 6.729 4.214 -23.189 1.00 . B B . 12 THR CA 1 1
3 5702 2 2 12 THR CB C 7.060 3.661 -24.577 1.00 . B B . 12 THR CB 1 1
3 5703 2 2 12 THR CG2 C 7.012 2.133 -24.625 1.00 . B B . 12 THR CG2 1 1
3 5704 2 2 12 THR H H 7.592 6.079 -23.531 1.00 . B B . 12 THR H 1 1
3 5705 2 2 12 THR HA H 5.735 3.880 -22.892 1.00 . B B . 12 THR HA 1 1
3 5706 2 2 12 THR HB H 8.025 4.032 -24.923 1.00 . B B . 12 THR HB 1 1
3 5707 2 2 12 THR HG1 H 5.137 3.564 -25.122 1.00 . B B . 12 THR HG1 1 1
3 5708 2 2 12 THR HG21 H 6.607 1.752 -23.688 1.00 . B B . 12 THR HG21 1 1
3 5709 2 2 12 THR HG22 H 6.376 1.816 -25.451 1.00 . B B . 12 THR HG22 1 1
3 5710 2 2 12 THR HG23 H 8.019 1.742 -24.771 1.00 . B B . 12 THR HG23 1 1
3 5711 2 2 12 THR N N 6.719 5.664 -23.274 1.00 . B B . 12 THR N 1 1
3 5712 2 2 12 THR O O 8.732 4.382 -21.876 1.00 . B B . 12 THR O 1 1
3 5713 2 2 12 THR OG1 O 5.959 4.069 -25.384 1.00 . B B . 12 THR OG1 1 1
3 5714 2 2 13 GLU C C 7.853 0.609 -20.209 1.00 . B B . 13 GLU C 1 1
3 5715 2 2 13 GLU CA C 8.165 2.094 -20.402 1.00 . B B . 13 GLU CA 1 1
3 5716 2 2 13 GLU CB C 7.978 2.868 -19.095 1.00 . B B . 13 GLU CB 1 1
3 5717 2 2 13 GLU CD C 9.028 4.565 -17.553 1.00 . B B . 13 GLU CD 1 1
3 5718 2 2 13 GLU CG C 9.280 3.551 -18.671 1.00 . B B . 13 GLU CG 1 1
3 5719 2 2 13 GLU H H 6.498 2.142 -21.649 1.00 . B B . 13 GLU H 1 1
3 5720 2 2 13 GLU HA H 9.193 2.215 -20.744 1.00 . B B . 13 GLU HA 1 1
3 5721 2 2 13 GLU HB2 H 7.195 3.615 -19.220 1.00 . B B . 13 GLU HB2 1 1
3 5722 2 2 13 GLU HB3 H 7.648 2.188 -18.310 1.00 . B B . 13 GLU HB3 1 1
3 5723 2 2 13 GLU HG2 H 9.995 2.801 -18.333 1.00 . B B . 13 GLU HG2 1 1
3 5724 2 2 13 GLU HG3 H 9.727 4.054 -19.529 1.00 . B B . 13 GLU HG3 1 1
3 5725 2 2 13 GLU N N 7.338 2.650 -21.459 1.00 . B B . 13 GLU N 1 1
3 5726 2 2 13 GLU O O 6.875 0.101 -20.754 1.00 . B B . 13 GLU O 1 1
3 5727 2 2 13 GLU OE1 O 8.438 5.621 -17.867 1.00 . B B . 13 GLU OE1 1 1
3 5728 2 2 13 GLU OE2 O 9.430 4.260 -16.409 1.00 . B B . 13 GLU OE2 1 1
3 5729 2 2 14 LEU C C 8.061 -1.647 -17.715 1.00 . B B . 14 LEU C 1 1
3 5730 2 2 14 LEU CA C 8.530 -1.463 -19.160 1.00 . B B . 14 LEU CA 1 1
3 5731 2 2 14 LEU CB C 9.810 -2.232 -19.494 1.00 . B B . 14 LEU CB 1 1
3 5732 2 2 14 LEU CD1 C 10.464 -2.708 -21.883 1.00 . B B . 14 LEU CD1 1 1
3 5733 2 2 14 LEU CD2 C 10.192 -4.614 -20.231 1.00 . B B . 14 LEU CD2 1 1
3 5734 2 2 14 LEU CG C 9.712 -3.224 -20.655 1.00 . B B . 14 LEU CG 1 1
3 5735 2 2 14 LEU H H 9.496 0.375 -18.991 1.00 . B B . 14 LEU H 1 1
3 5736 2 2 14 LEU HA H 7.750 -1.830 -19.826 1.00 . B B . 14 LEU HA 1 1
3 5737 2 2 14 LEU HB2 H 10.594 -1.511 -19.724 1.00 . B B . 14 LEU HB2 1 1
3 5738 2 2 14 LEU HB3 H 10.127 -2.775 -18.604 1.00 . B B . 14 LEU HB3 1 1
3 5739 2 2 14 LEU HD11 H 10.322 -1.631 -21.969 1.00 . B B . 14 LEU HD11 1 1
3 5740 2 2 14 LEU HD12 H 11.527 -2.927 -21.776 1.00 . B B . 14 LEU HD12 1 1
3 5741 2 2 14 LEU HD13 H 10.080 -3.198 -22.777 1.00 . B B . 14 LEU HD13 1 1
3 5742 2 2 14 LEU HD21 H 11.282 -4.629 -20.206 1.00 . B B . 14 LEU HD21 1 1
3 5743 2 2 14 LEU HD22 H 9.803 -4.846 -19.239 1.00 . B B . 14 LEU HD22 1 1
3 5744 2 2 14 LEU HD23 H 9.835 -5.356 -20.945 1.00 . B B . 14 LEU HD23 1 1
3 5745 2 2 14 LEU HG H 8.663 -3.319 -20.936 1.00 . B B . 14 LEU HG 1 1
3 5746 2 2 14 LEU N N 8.703 -0.046 -19.431 1.00 . B B . 14 LEU N 1 1
3 5747 2 2 14 LEU O O 8.252 -0.766 -16.879 1.00 . B B . 14 LEU O 1 1
3 5748 2 2 15 VAL C C 7.193 -4.595 -15.844 1.00 . B B . 15 VAL C 1 1
3 5749 2 2 15 VAL CA C 6.959 -3.111 -16.137 1.00 . B B . 15 VAL CA 1 1
3 5750 2 2 15 VAL CB C 5.488 -2.704 -16.020 1.00 . B B . 15 VAL CB 1 1
3 5751 2 2 15 VAL CG1 C 4.850 -3.309 -14.768 1.00 . B B . 15 VAL CG1 1 1
3 5752 2 2 15 VAL CG2 C 5.339 -1.182 -16.030 1.00 . B B . 15 VAL CG2 1 1
3 5753 2 2 15 VAL H H 7.305 -3.512 -18.152 1.00 . B B . 15 VAL H 1 1
3 5754 2 2 15 VAL HA H 7.531 -2.518 -15.424 1.00 . B B . 15 VAL HA 1 1
3 5755 2 2 15 VAL HB H 4.962 -3.098 -16.889 1.00 . B B . 15 VAL HB 1 1
3 5756 2 2 15 VAL HG11 H 3.845 -2.906 -14.642 1.00 . B B . 15 VAL HG11 1 1
3 5757 2 2 15 VAL HG12 H 4.796 -4.393 -14.876 1.00 . B B . 15 VAL HG12 1 1
3 5758 2 2 15 VAL HG13 H 5.453 -3.060 -13.896 1.00 . B B . 15 VAL HG13 1 1
3 5759 2 2 15 VAL HG21 H 4.303 -0.917 -15.817 1.00 . B B . 15 VAL HG21 1 1
3 5760 2 2 15 VAL HG22 H 5.989 -0.747 -15.271 1.00 . B B . 15 VAL HG22 1 1
3 5761 2 2 15 VAL HG23 H 5.617 -0.796 -17.011 1.00 . B B . 15 VAL HG23 1 1
3 5762 2 2 15 VAL N N 7.456 -2.800 -17.466 1.00 . B B . 15 VAL N 1 1
3 5763 2 2 15 VAL O O 7.263 -5.409 -16.763 1.00 . B B . 15 VAL O 1 1
3 5764 2 2 16 GLN C C 6.272 -7.109 -14.355 1.00 . B B . 16 GLN C 1 1
3 5765 2 2 16 GLN CA C 7.533 -6.271 -14.134 1.00 . B B . 16 GLN CA 1 1
3 5766 2 2 16 GLN CB C 7.979 -6.325 -12.672 1.00 . B B . 16 GLN CB 1 1
3 5767 2 2 16 GLN CD C 10.426 -6.296 -12.064 1.00 . B B . 16 GLN CD 1 1
3 5768 2 2 16 GLN CG C 9.210 -5.447 -12.441 1.00 . B B . 16 GLN CG 1 1
3 5769 2 2 16 GLN H H 7.250 -4.232 -13.819 1.00 . B B . 16 GLN H 1 1
3 5770 2 2 16 GLN HA H 8.340 -6.642 -14.767 1.00 . B B . 16 GLN HA 1 1
3 5771 2 2 16 GLN HB2 H 7.165 -5.993 -12.027 1.00 . B B . 16 GLN HB2 1 1
3 5772 2 2 16 GLN HB3 H 8.205 -7.355 -12.394 1.00 . B B . 16 GLN HB3 1 1
3 5773 2 2 16 GLN HE21 H 9.265 -7.285 -10.734 1.00 . B B . 16 GLN HE21 1 1
3 5774 2 2 16 GLN HE22 H 10.914 -7.809 -10.811 1.00 . B B . 16 GLN HE22 1 1
3 5775 2 2 16 GLN HG2 H 9.427 -4.874 -13.343 1.00 . B B . 16 GLN HG2 1 1
3 5776 2 2 16 GLN HG3 H 9.005 -4.728 -11.648 1.00 . B B . 16 GLN HG3 1 1
3 5777 2 2 16 GLN N N 7.308 -4.900 -14.560 1.00 . B B . 16 GLN N 1 1
3 5778 2 2 16 GLN NE2 N 10.181 -7.205 -11.125 1.00 . B B . 16 GLN NE2 1 1
3 5779 2 2 16 GLN O O 6.310 -8.124 -15.050 1.00 . B B . 16 GLN O 1 1
3 5780 2 2 16 GLN OE1 O 11.515 -6.135 -12.592 1.00 . B B . 16 GLN OE1 1 1
3 5781 2 2 17 LYS C C 4.036 -8.739 -13.241 1.00 . B B . 17 LYS C 1 1
3 5782 2 2 17 LYS CA C 3.915 -7.350 -13.872 1.00 . B B . 17 LYS CA 1 1
3 5783 2 2 17 LYS CB C 3.455 -7.375 -15.331 1.00 . B B . 17 LYS CB 1 1
3 5784 2 2 17 LYS CD C 2.412 -5.961 -17.140 1.00 . B B . 17 LYS CD 1 1
3 5785 2 2 17 LYS CE C 1.424 -4.834 -17.446 1.00 . B B . 17 LYS CE 1 1
3 5786 2 2 17 LYS CG C 2.525 -6.197 -15.633 1.00 . B B . 17 LYS CG 1 1
3 5787 2 2 17 LYS H H 5.162 -5.828 -13.187 1.00 . B B . 17 LYS H 1 1
3 5788 2 2 17 LYS HA H 3.175 -6.779 -13.310 1.00 . B B . 17 LYS HA 1 1
3 5789 2 2 17 LYS HB2 H 4.322 -7.337 -15.990 1.00 . B B . 17 LYS HB2 1 1
3 5790 2 2 17 LYS HB3 H 2.939 -8.312 -15.537 1.00 . B B . 17 LYS HB3 1 1
3 5791 2 2 17 LYS HD2 H 3.392 -5.710 -17.547 1.00 . B B . 17 LYS HD2 1 1
3 5792 2 2 17 LYS HD3 H 2.088 -6.878 -17.633 1.00 . B B . 17 LYS HD3 1 1
3 5793 2 2 17 LYS HE2 H 0.408 -5.164 -17.228 1.00 . B B . 17 LYS HE2 1 1
3 5794 2 2 17 LYS HE3 H 1.626 -3.979 -16.800 1.00 . B B . 17 LYS HE3 1 1
3 5795 2 2 17 LYS HG2 H 1.537 -6.394 -15.217 1.00 . B B . 17 LYS HG2 1 1
3 5796 2 2 17 LYS HG3 H 2.903 -5.298 -15.147 1.00 . B B . 17 LYS HG3 1 1
3 5797 2 2 17 LYS HZ1 H 1.529 -3.428 -18.925 1.00 . B B . 17 LYS HZ1 1 1
3 5798 2 2 17 LYS HZ2 H 2.372 -4.787 -19.256 1.00 . B B . 17 LYS HZ2 1 1
3 5799 2 2 17 LYS HZ3 H 0.743 -4.788 -19.372 1.00 . B B . 17 LYS HZ3 1 1
3 5800 2 2 17 LYS N N 5.185 -6.654 -13.750 1.00 . B B . 17 LYS N 1 1
3 5801 2 2 17 LYS NZ N 1.525 -4.426 -18.865 1.00 . B B . 17 LYS NZ 1 1
3 5802 2 2 17 LYS O O 5.114 -9.332 -13.241 1.00 . B B . 17 LYS O 1 1
3 5803 2 2 18 PHE C C 1.463 -11.092 -12.075 1.00 . B B . 18 PHE C 1 1
3 5804 2 2 18 PHE CA C 2.883 -10.525 -12.088 1.00 . B B . 18 PHE CA 1 1
3 5805 2 2 18 PHE CB C 3.358 -10.336 -10.646 1.00 . B B . 18 PHE CB 1 1
3 5806 2 2 18 PHE CD1 C 5.751 -11.073 -10.651 1.00 . B B . 18 PHE CD1 1 1
3 5807 2 2 18 PHE CD2 C 5.294 -8.795 -10.263 1.00 . B B . 18 PHE CD2 1 1
3 5808 2 2 18 PHE CE1 C 7.142 -10.814 -10.529 1.00 . B B . 18 PHE CE1 1 1
3 5809 2 2 18 PHE CE2 C 6.685 -8.536 -10.141 1.00 . B B . 18 PHE CE2 1 1
3 5810 2 2 18 PHE CG C 4.857 -10.058 -10.515 1.00 . B B . 18 PHE CG 1 1
3 5811 2 2 18 PHE CZ C 7.580 -9.552 -10.277 1.00 . B B . 18 PHE CZ 1 1
3 5812 2 2 18 PHE H H 2.044 -8.728 -12.725 1.00 . B B . 18 PHE H 1 1
3 5813 2 2 18 PHE HA H 3.530 -11.181 -12.670 1.00 . B B . 18 PHE HA 1 1
3 5814 2 2 18 PHE HB2 H 2.805 -9.511 -10.197 1.00 . B B . 18 PHE HB2 1 1
3 5815 2 2 18 PHE HB3 H 3.114 -11.232 -10.074 1.00 . B B . 18 PHE HB3 1 1
3 5816 2 2 18 PHE HD1 H 5.401 -12.085 -10.853 1.00 . B B . 18 PHE HD1 1 1
3 5817 2 2 18 PHE HD2 H 4.577 -7.981 -10.153 1.00 . B B . 18 PHE HD2 1 1
3 5818 2 2 18 PHE HE1 H 7.859 -11.628 -10.638 1.00 . B B . 18 PHE HE1 1 1
3 5819 2 2 18 PHE HE2 H 7.036 -7.524 -9.939 1.00 . B B . 18 PHE HE2 1 1
3 5820 2 2 18 PHE HZ H 8.648 -9.353 -10.184 1.00 . B B . 18 PHE HZ 1 1
3 5821 2 2 18 PHE N N 2.916 -9.217 -12.720 1.00 . B B . 18 PHE N 1 1
3 5822 2 2 18 PHE O O 0.692 -10.824 -11.155 1.00 . B B . 18 PHE O 1 1
3 5823 2 2 19 ARG C C -0.422 -13.399 -12.037 1.00 . B B . 19 ARG C 1 1
3 5824 2 2 19 ARG CA C -0.155 -12.473 -13.226 1.00 . B B . 19 ARG CA 1 1
3 5825 2 2 19 ARG CB C -0.277 -13.273 -14.524 1.00 . B B . 19 ARG CB 1 1
3 5826 2 2 19 ARG CD C -2.150 -14.961 -14.463 1.00 . B B . 19 ARG CD 1 1
3 5827 2 2 19 ARG CG C -1.744 -13.542 -14.867 1.00 . B B . 19 ARG CG 1 1
3 5828 2 2 19 ARG CZ C -2.554 -17.115 -15.650 1.00 . B B . 19 ARG CZ 1 1
3 5829 2 2 19 ARG H H 1.792 -12.078 -13.851 1.00 . B B . 19 ARG H 1 1
3 5830 2 2 19 ARG HA H -0.851 -11.634 -13.233 1.00 . B B . 19 ARG HA 1 1
3 5831 2 2 19 ARG HB2 H 0.196 -12.725 -15.339 1.00 . B B . 19 ARG HB2 1 1
3 5832 2 2 19 ARG HB3 H 0.256 -14.219 -14.424 1.00 . B B . 19 ARG HB3 1 1
3 5833 2 2 19 ARG HD2 H -1.371 -15.409 -13.846 1.00 . B B . 19 ARG HD2 1 1
3 5834 2 2 19 ARG HD3 H -3.057 -14.930 -13.859 1.00 . B B . 19 ARG HD3 1 1
3 5835 2 2 19 ARG HE H -2.394 -15.325 -16.557 1.00 . B B . 19 ARG HE 1 1
3 5836 2 2 19 ARG HG2 H -2.379 -12.819 -14.356 1.00 . B B . 19 ARG HG2 1 1
3 5837 2 2 19 ARG HG3 H -1.902 -13.406 -15.937 1.00 . B B . 19 ARG HG3 1 1
3 5838 2 2 19 ARG HH11 H -2.388 -17.277 -13.629 1.00 . B B . 19 ARG HH11 1 1
3 5839 2 2 19 ARG HH12 H -2.669 -18.766 -14.469 1.00 . B B . 19 ARG HH12 1 1
3 5840 2 2 19 ARG HH21 H -2.765 -17.289 -17.665 1.00 . B B . 19 ARG HH21 1 1
3 5841 2 2 19 ARG HH22 H -2.885 -18.773 -16.779 1.00 . B B . 19 ARG HH22 1 1
3 5842 2 2 19 ARG N N 1.159 -11.866 -13.107 1.00 . B B . 19 ARG N 1 1
3 5843 2 2 19 ARG NE N -2.375 -15.787 -15.670 1.00 . B B . 19 ARG NE 1 1
3 5844 2 2 19 ARG NH1 N -2.535 -17.775 -14.484 1.00 . B B . 19 ARG NH1 1 1
3 5845 2 2 19 ARG NH2 N -2.752 -17.782 -16.795 1.00 . B B . 19 ARG NH2 1 1
3 5846 2 2 19 ARG O O 0.011 -14.551 -12.034 1.00 . B B . 19 ARG O 1 1
3 5847 2 2 20 VAL C C -2.980 -13.649 -9.683 1.00 . B B . 20 VAL C 1 1
3 5848 2 2 20 VAL CA C -1.461 -13.625 -9.865 1.00 . B B . 20 VAL CA 1 1
3 5849 2 2 20 VAL CB C -0.722 -13.050 -8.655 1.00 . B B . 20 VAL CB 1 1
3 5850 2 2 20 VAL CG1 C 0.706 -12.646 -9.025 1.00 . B B . 20 VAL CG1 1 1
3 5851 2 2 20 VAL CG2 C -1.488 -11.870 -8.055 1.00 . B B . 20 VAL CG2 1 1
3 5852 2 2 20 VAL H H -1.480 -11.924 -11.067 1.00 . B B . 20 VAL H 1 1
3 5853 2 2 20 VAL HA H -1.110 -14.645 -10.021 1.00 . B B . 20 VAL HA 1 1
3 5854 2 2 20 VAL HB H -0.663 -13.831 -7.896 1.00 . B B . 20 VAL HB 1 1
3 5855 2 2 20 VAL HG11 H 0.968 -13.081 -9.990 1.00 . B B . 20 VAL HG11 1 1
3 5856 2 2 20 VAL HG12 H 0.772 -11.560 -9.086 1.00 . B B . 20 VAL HG12 1 1
3 5857 2 2 20 VAL HG13 H 1.396 -13.009 -8.264 1.00 . B B . 20 VAL HG13 1 1
3 5858 2 2 20 VAL HG21 H -0.801 -11.240 -7.489 1.00 . B B . 20 VAL HG21 1 1
3 5859 2 2 20 VAL HG22 H -1.941 -11.286 -8.856 1.00 . B B . 20 VAL HG22 1 1
3 5860 2 2 20 VAL HG23 H -2.269 -12.243 -7.391 1.00 . B B . 20 VAL HG23 1 1
3 5861 2 2 20 VAL N N -1.132 -12.861 -11.057 1.00 . B B . 20 VAL N 1 1
3 5862 2 2 20 VAL O O -3.725 -13.366 -10.619 1.00 . B B . 20 VAL O 1 1
3 5863 2 2 21 GLN C C -5.180 -12.954 -7.155 1.00 . B B . 21 GLN C 1 1
3 5864 2 2 21 GLN CA C -4.810 -14.052 -8.154 1.00 . B B . 21 GLN CA 1 1
3 5865 2 2 21 GLN CB C -5.189 -15.433 -7.616 1.00 . B B . 21 GLN CB 1 1
3 5866 2 2 21 GLN CD C -6.239 -17.647 -8.216 1.00 . B B . 21 GLN CD 1 1
3 5867 2 2 21 GLN CG C -6.104 -16.171 -8.597 1.00 . B B . 21 GLN CG 1 1
3 5868 2 2 21 GLN H H -2.780 -14.217 -7.714 1.00 . B B . 21 GLN H 1 1
3 5869 2 2 21 GLN HA H -5.326 -13.882 -9.098 1.00 . B B . 21 GLN HA 1 1
3 5870 2 2 21 GLN HB2 H -4.288 -16.021 -7.442 1.00 . B B . 21 GLN HB2 1 1
3 5871 2 2 21 GLN HB3 H -5.691 -15.328 -6.654 1.00 . B B . 21 GLN HB3 1 1
3 5872 2 2 21 GLN HE21 H -6.384 -17.084 -6.276 1.00 . B B . 21 GLN HE21 1 1
3 5873 2 2 21 GLN HE22 H -6.473 -18.790 -6.561 1.00 . B B . 21 GLN HE22 1 1
3 5874 2 2 21 GLN HG2 H -7.088 -15.702 -8.605 1.00 . B B . 21 GLN HG2 1 1
3 5875 2 2 21 GLN HG3 H -5.702 -16.088 -9.606 1.00 . B B . 21 GLN HG3 1 1
3 5876 2 2 21 GLN N N -3.393 -13.988 -8.471 1.00 . B B . 21 GLN N 1 1
3 5877 2 2 21 GLN NE2 N -6.377 -17.858 -6.910 1.00 . B B . 21 GLN NE2 1 1
3 5878 2 2 21 GLN O O -4.304 -12.281 -6.614 1.00 . B B . 21 GLN O 1 1
3 5879 2 2 21 GLN OE1 O -6.220 -18.535 -9.052 1.00 . B B . 21 GLN OE1 1 1
3 5880 2 2 22 TYR C C -7.861 -12.437 -4.940 1.00 . B B . 22 TYR C 1 1
3 5881 2 2 22 TYR CA C -6.976 -11.803 -6.015 1.00 . B B . 22 TYR CA 1 1
3 5882 2 2 22 TYR CB C -7.822 -10.842 -6.852 1.00 . B B . 22 TYR CB 1 1
3 5883 2 2 22 TYR CD1 C -7.615 -9.260 -4.900 1.00 . B B . 22 TYR CD1 1 1
3 5884 2 2 22 TYR CD2 C -8.912 -8.569 -6.785 1.00 . B B . 22 TYR CD2 1 1
3 5885 2 2 22 TYR CE1 C -7.901 -8.009 -4.245 1.00 . B B . 22 TYR CE1 1 1
3 5886 2 2 22 TYR CE2 C -9.198 -7.319 -6.130 1.00 . B B . 22 TYR CE2 1 1
3 5887 2 2 22 TYR CG C -8.126 -9.513 -6.156 1.00 . B B . 22 TYR CG 1 1
3 5888 2 2 22 TYR CZ C -8.679 -7.101 -4.892 1.00 . B B . 22 TYR CZ 1 1
3 5889 2 2 22 TYR H H -7.185 -13.360 -7.384 1.00 . B B . 22 TYR H 1 1
3 5890 2 2 22 TYR HA H -6.118 -11.332 -5.537 1.00 . B B . 22 TYR HA 1 1
3 5891 2 2 22 TYR HB2 H -7.303 -10.638 -7.789 1.00 . B B . 22 TYR HB2 1 1
3 5892 2 2 22 TYR HB3 H -8.763 -11.329 -7.108 1.00 . B B . 22 TYR HB3 1 1
3 5893 2 2 22 TYR HD1 H -6.994 -10.006 -4.403 1.00 . B B . 22 TYR HD1 1 1
3 5894 2 2 22 TYR HD2 H -9.316 -8.769 -7.777 1.00 . B B . 22 TYR HD2 1 1
3 5895 2 2 22 TYR HE1 H -7.503 -7.796 -3.253 1.00 . B B . 22 TYR HE1 1 1
3 5896 2 2 22 TYR HE2 H -9.817 -6.564 -6.615 1.00 . B B . 22 TYR HE2 1 1
3 5897 2 2 22 TYR HH H -8.310 -5.776 -3.518 1.00 . B B . 22 TYR HH 1 1
3 5898 2 2 22 TYR N N -6.479 -12.808 -6.940 1.00 . B B . 22 TYR N 1 1
3 5899 2 2 22 TYR O O -8.942 -12.942 -5.238 1.00 . B B . 22 TYR O 1 1
3 5900 2 2 22 TYR OH O -8.949 -5.920 -4.274 1.00 . B B . 22 TYR OH 1 1
3 5901 2 2 23 LEU C C -9.273 -12.036 -2.238 1.00 . B B . 23 LEU C 1 1
3 5902 2 2 23 LEU CA C -8.100 -12.954 -2.589 1.00 . B B . 23 LEU CA 1 1
3 5903 2 2 23 LEU CB C -7.158 -13.223 -1.415 1.00 . B B . 23 LEU CB 1 1
3 5904 2 2 23 LEU CD1 C -5.334 -14.928 -1.774 1.00 . B B . 23 LEU CD1 1 1
3 5905 2 2 23 LEU CD2 C -6.844 -15.083 0.259 1.00 . B B . 23 LEU CD2 1 1
3 5906 2 2 23 LEU CG C -6.736 -14.680 -1.213 1.00 . B B . 23 LEU CG 1 1
3 5907 2 2 23 LEU H H -6.488 -11.978 -3.476 1.00 . B B . 23 LEU H 1 1
3 5908 2 2 23 LEU HA H -8.499 -13.917 -2.910 1.00 . B B . 23 LEU HA 1 1
3 5909 2 2 23 LEU HB2 H -6.259 -12.621 -1.550 1.00 . B B . 23 LEU HB2 1 1
3 5910 2 2 23 LEU HB3 H -7.639 -12.875 -0.501 1.00 . B B . 23 LEU HB3 1 1
3 5911 2 2 23 LEU HD11 H -5.079 -14.135 -2.477 1.00 . B B . 23 LEU HD11 1 1
3 5912 2 2 23 LEU HD12 H -4.612 -14.936 -0.957 1.00 . B B . 23 LEU HD12 1 1
3 5913 2 2 23 LEU HD13 H -5.313 -15.889 -2.287 1.00 . B B . 23 LEU HD13 1 1
3 5914 2 2 23 LEU HD21 H -6.729 -16.164 0.349 1.00 . B B . 23 LEU HD21 1 1
3 5915 2 2 23 LEU HD22 H -6.061 -14.586 0.830 1.00 . B B . 23 LEU HD22 1 1
3 5916 2 2 23 LEU HD23 H -7.819 -14.788 0.646 1.00 . B B . 23 LEU HD23 1 1
3 5917 2 2 23 LEU HG H -7.423 -15.315 -1.772 1.00 . B B . 23 LEU HG 1 1
3 5918 2 2 23 LEU N N -7.368 -12.390 -3.711 1.00 . B B . 23 LEU N 1 1
3 5919 2 2 23 LEU O O -10.336 -12.508 -1.838 1.00 . B B . 23 LEU O 1 1
3 5920 2 2 24 GLY C C -9.531 -8.678 -1.160 1.00 . B B . 24 GLY C 1 1
3 5921 2 2 24 GLY CA C -10.064 -9.755 -2.107 1.00 . B B . 24 GLY CA 1 1
3 5922 2 2 24 GLY H H -8.173 -10.367 -2.728 1.00 . B B . 24 GLY H 1 1
3 5923 2 2 24 GLY HA2 H -10.406 -9.292 -3.034 1.00 . B B . 24 GLY HA2 1 1
3 5924 2 2 24 GLY HA3 H -10.928 -10.244 -1.658 1.00 . B B . 24 GLY HA3 1 1
3 5925 2 2 24 GLY N N -9.040 -10.743 -2.402 1.00 . B B . 24 GLY N 1 1
3 5926 2 2 24 GLY O O -8.360 -8.702 -0.784 1.00 . B B . 24 GLY O 1 1
3 5927 2 2 25 MET C C -10.556 -6.944 1.514 1.00 . B B . 25 MET C 1 1
3 5928 2 2 25 MET CA C -10.050 -6.677 0.095 1.00 . B B . 25 MET CA 1 1
3 5929 2 2 25 MET CB C -10.643 -5.364 -0.420 1.00 . B B . 25 MET CB 1 1
3 5930 2 2 25 MET CE C -12.306 -4.052 1.943 1.00 . B B . 25 MET CE 1 1
3 5931 2 2 25 MET CG C -10.084 -4.168 0.353 1.00 . B B . 25 MET CG 1 1
3 5932 2 2 25 MET H H -11.367 -7.748 -1.112 1.00 . B B . 25 MET H 1 1
3 5933 2 2 25 MET HA H -8.960 -6.649 0.090 1.00 . B B . 25 MET HA 1 1
3 5934 2 2 25 MET HB2 H -10.420 -5.252 -1.481 1.00 . B B . 25 MET HB2 1 1
3 5935 2 2 25 MET HB3 H -11.729 -5.389 -0.324 1.00 . B B . 25 MET HB3 1 1
3 5936 2 2 25 MET HE1 H -12.450 -3.497 2.869 1.00 . B B . 25 MET HE1 1 1
3 5937 2 2 25 MET HE2 H -13.277 -4.314 1.521 1.00 . B B . 25 MET HE2 1 1
3 5938 2 2 25 MET HE3 H -11.742 -4.962 2.149 1.00 . B B . 25 MET HE3 1 1
3 5939 2 2 25 MET HG2 H -9.582 -4.512 1.258 1.00 . B B . 25 MET HG2 1 1
3 5940 2 2 25 MET HG3 H -9.336 -3.652 -0.249 1.00 . B B . 25 MET HG3 1 1
3 5941 2 2 25 MET N N -10.417 -7.760 -0.801 1.00 . B B . 25 MET N 1 1
3 5942 2 2 25 MET O O -11.741 -7.209 1.714 1.00 . B B . 25 MET O 1 1
3 5943 2 2 25 MET SD S -11.404 -3.044 0.778 1.00 . B B . 25 MET SD 1 1
3 5944 2 2 26 LEU C C -9.744 -5.807 4.651 1.00 . B B . 26 LEU C 1 1
3 5945 2 2 26 LEU CA C -9.973 -7.094 3.856 1.00 . B B . 26 LEU CA 1 1
3 5946 2 2 26 LEU CB C -9.204 -8.299 4.402 1.00 . B B . 26 LEU CB 1 1
3 5947 2 2 26 LEU CD1 C -10.310 -9.008 6.555 1.00 . B B . 26 LEU CD1 1 1
3 5948 2 2 26 LEU CD2 C -11.341 -9.635 4.324 1.00 . B B . 26 LEU CD2 1 1
3 5949 2 2 26 LEU CG C -10.045 -9.374 5.093 1.00 . B B . 26 LEU CG 1 1
3 5950 2 2 26 LEU H H -8.673 -6.648 2.290 1.00 . B B . 26 LEU H 1 1
3 5951 2 2 26 LEU HA H -11.033 -7.343 3.898 1.00 . B B . 26 LEU HA 1 1
3 5952 2 2 26 LEU HB2 H -8.662 -8.763 3.578 1.00 . B B . 26 LEU HB2 1 1
3 5953 2 2 26 LEU HB3 H -8.458 -7.938 5.111 1.00 . B B . 26 LEU HB3 1 1
3 5954 2 2 26 LEU HD11 H -9.930 -8.006 6.753 1.00 . B B . 26 LEU HD11 1 1
3 5955 2 2 26 LEU HD12 H -11.382 -9.035 6.748 1.00 . B B . 26 LEU HD12 1 1
3 5956 2 2 26 LEU HD13 H -9.805 -9.723 7.206 1.00 . B B . 26 LEU HD13 1 1
3 5957 2 2 26 LEU HD21 H -11.534 -10.707 4.290 1.00 . B B . 26 LEU HD21 1 1
3 5958 2 2 26 LEU HD22 H -12.169 -9.133 4.825 1.00 . B B . 26 LEU HD22 1 1
3 5959 2 2 26 LEU HD23 H -11.244 -9.251 3.308 1.00 . B B . 26 LEU HD23 1 1
3 5960 2 2 26 LEU HG H -9.477 -10.305 5.092 1.00 . B B . 26 LEU HG 1 1
3 5961 2 2 26 LEU N N -9.634 -6.864 2.462 1.00 . B B . 26 LEU N 1 1
3 5962 2 2 26 LEU O O -8.712 -5.155 4.500 1.00 . B B . 26 LEU O 1 1
3 5963 2 2 27 PRO C C -9.701 -4.472 7.489 1.00 . B B . 27 PRO C 1 1
3 5964 2 2 27 PRO CA C -10.669 -4.273 6.320 1.00 . B B . 27 PRO CA 1 1
3 5965 2 2 27 PRO CB C -12.096 -4.006 6.770 1.00 . B B . 27 PRO CB 1 1
3 5966 2 2 27 PRO CD C -11.987 -6.218 5.706 1.00 . B B . 27 PRO CD 1 1
3 5967 2 2 27 PRO CG C -12.846 -5.314 6.576 1.00 . B B . 27 PRO CG 1 1
3 5968 2 2 27 PRO HA H -10.300 -3.512 5.787 1.00 . B B . 27 PRO HA 1 1
3 5969 2 2 27 PRO HB2 H -12.124 -3.692 7.814 1.00 . B B . 27 PRO HB2 1 1
3 5970 2 2 27 PRO HB3 H -12.547 -3.206 6.184 1.00 . B B . 27 PRO HB3 1 1
3 5971 2 2 27 PRO HD2 H -11.796 -7.173 6.196 1.00 . B B . 27 PRO HD2 1 1
3 5972 2 2 27 PRO HD3 H -12.478 -6.439 4.758 1.00 . B B . 27 PRO HD3 1 1
3 5973 2 2 27 PRO HG2 H -13.045 -5.787 7.537 1.00 . B B . 27 PRO HG2 1 1
3 5974 2 2 27 PRO HG3 H -13.811 -5.134 6.102 1.00 . B B . 27 PRO HG3 1 1
3 5975 2 2 27 PRO N N -10.750 -5.471 5.502 1.00 . B B . 27 PRO N 1 1
3 5976 2 2 27 PRO O O -9.517 -5.592 7.963 1.00 . B B . 27 PRO O 1 1
3 5977 2 2 28 VAL C C -8.386 -2.190 9.922 1.00 . B B . 28 VAL C 1 1
3 5978 2 2 28 VAL CA C -8.163 -3.407 9.022 1.00 . B B . 28 VAL CA 1 1
3 5979 2 2 28 VAL CB C -6.734 -3.499 8.484 1.00 . B B . 28 VAL CB 1 1
3 5980 2 2 28 VAL CG1 C -6.561 -4.731 7.593 1.00 . B B . 28 VAL CG1 1 1
3 5981 2 2 28 VAL CG2 C -6.346 -2.222 7.736 1.00 . B B . 28 VAL CG2 1 1
3 5982 2 2 28 VAL H H -9.262 -2.461 7.527 1.00 . B B . 28 VAL H 1 1
3 5983 2 2 28 VAL HA H -8.366 -4.311 9.597 1.00 . B B . 28 VAL HA 1 1
3 5984 2 2 28 VAL HB H -6.061 -3.606 9.336 1.00 . B B . 28 VAL HB 1 1
3 5985 2 2 28 VAL HG11 H -5.536 -4.772 7.225 1.00 . B B . 28 VAL HG11 1 1
3 5986 2 2 28 VAL HG12 H -6.777 -5.630 8.170 1.00 . B B . 28 VAL HG12 1 1
3 5987 2 2 28 VAL HG13 H -7.248 -4.667 6.749 1.00 . B B . 28 VAL HG13 1 1
3 5988 2 2 28 VAL HG21 H -5.405 -2.381 7.209 1.00 . B B . 28 VAL HG21 1 1
3 5989 2 2 28 VAL HG22 H -7.127 -1.970 7.019 1.00 . B B . 28 VAL HG22 1 1
3 5990 2 2 28 VAL HG23 H -6.229 -1.405 8.448 1.00 . B B . 28 VAL HG23 1 1
3 5991 2 2 28 VAL N N -9.107 -3.368 7.918 1.00 . B B . 28 VAL N 1 1
3 5992 2 2 28 VAL O O -9.314 -1.413 9.702 1.00 . B B . 28 VAL O 1 1
3 5993 2 2 29 ASP C C -6.283 -0.191 11.861 1.00 . B B . 29 ASP C 1 1
3 5994 2 2 29 ASP CA C -7.610 -0.953 11.850 1.00 . B B . 29 ASP CA 1 1
3 5995 2 2 29 ASP CB C -7.882 -1.450 13.271 1.00 . B B . 29 ASP CB 1 1
3 5996 2 2 29 ASP CG C -9.350 -1.747 13.583 1.00 . B B . 29 ASP CG 1 1
3 5997 2 2 29 ASP H H -6.768 -2.699 11.088 1.00 . B B . 29 ASP H 1 1
3 5998 2 2 29 ASP HA H -8.439 -0.343 11.490 1.00 . B B . 29 ASP HA 1 1
3 5999 2 2 29 ASP HB2 H -7.299 -2.356 13.440 1.00 . B B . 29 ASP HB2 1 1
3 6000 2 2 29 ASP HB3 H -7.520 -0.702 13.977 1.00 . B B . 29 ASP HB3 1 1
3 6001 2 2 29 ASP N N -7.520 -2.062 10.916 1.00 . B B . 29 ASP N 1 1
3 6002 2 2 29 ASP O O -6.264 1.030 11.719 1.00 . B B . 29 ASP O 1 1
3 6003 2 2 29 ASP OD1 O -10.041 -0.800 14.016 1.00 . B B . 29 ASP OD1 1 1
3 6004 2 2 29 ASP OD2 O -9.748 -2.915 13.381 1.00 . B B . 29 ASP OD2 1 1
3 6005 2 2 30 ARG C C -3.233 -0.429 10.677 1.00 . B B . 30 ARG C 1 1
3 6006 2 2 30 ARG CA C -3.879 -0.356 12.062 1.00 . B B . 30 ARG CA 1 1
3 6007 2 2 30 ARG CB C -2.982 -1.072 13.074 1.00 . B B . 30 ARG CB 1 1
3 6008 2 2 30 ARG CD C -3.005 0.691 14.878 1.00 . B B . 30 ARG CD 1 1
3 6009 2 2 30 ARG CG C -3.401 -0.740 14.508 1.00 . B B . 30 ARG CG 1 1
3 6010 2 2 30 ARG CZ C -2.761 0.617 17.357 1.00 . B B . 30 ARG CZ 1 1
3 6011 2 2 30 ARG H H -5.231 -1.938 12.146 1.00 . B B . 30 ARG H 1 1
3 6012 2 2 30 ARG HA H -4.040 0.679 12.365 1.00 . B B . 30 ARG HA 1 1
3 6013 2 2 30 ARG HB2 H -3.037 -2.149 12.916 1.00 . B B . 30 ARG HB2 1 1
3 6014 2 2 30 ARG HB3 H -1.944 -0.779 12.917 1.00 . B B . 30 ARG HB3 1 1
3 6015 2 2 30 ARG HD2 H -1.925 0.813 14.789 1.00 . B B . 30 ARG HD2 1 1
3 6016 2 2 30 ARG HD3 H -3.463 1.395 14.183 1.00 . B B . 30 ARG HD3 1 1
3 6017 2 2 30 ARG HE H -4.281 1.512 16.386 1.00 . B B . 30 ARG HE 1 1
3 6018 2 2 30 ARG HG2 H -4.479 -0.861 14.614 1.00 . B B . 30 ARG HG2 1 1
3 6019 2 2 30 ARG HG3 H -2.932 -1.441 15.199 1.00 . B B . 30 ARG HG3 1 1
3 6020 2 2 30 ARG HH11 H -1.275 -0.317 16.330 1.00 . B B . 30 ARG HH11 1 1
3 6021 2 2 30 ARG HH12 H -1.120 -0.359 18.055 1.00 . B B . 30 ARG HH12 1 1
3 6022 2 2 30 ARG HH21 H -4.077 1.456 18.661 1.00 . B B . 30 ARG HH21 1 1
3 6023 2 2 30 ARG HH22 H -2.724 0.656 19.389 1.00 . B B . 30 ARG HH22 1 1
3 6024 2 2 30 ARG N N -5.207 -0.944 12.031 1.00 . B B . 30 ARG N 1 1
3 6025 2 2 30 ARG NE N -3.435 0.994 16.261 1.00 . B B . 30 ARG NE 1 1
3 6026 2 2 30 ARG NH1 N -1.623 -0.078 17.237 1.00 . B B . 30 ARG NH1 1 1
3 6027 2 2 30 ARG NH2 N -3.227 0.937 18.572 1.00 . B B . 30 ARG NH2 1 1
3 6028 2 2 30 ARG O O -3.519 -1.341 9.902 1.00 . B B . 30 ARG O 1 1
3 6029 2 2 31 PRO C C -0.550 -0.425 9.052 1.00 . B B . 31 PRO C 1 1
3 6030 2 2 31 PRO CA C -1.661 0.625 9.122 1.00 . B B . 31 PRO CA 1 1
3 6031 2 2 31 PRO CB C -1.141 2.049 9.019 1.00 . B B . 31 PRO CB 1 1
3 6032 2 2 31 PRO CD C -1.987 1.664 11.294 1.00 . B B . 31 PRO CD 1 1
3 6033 2 2 31 PRO CG C -1.153 2.601 10.435 1.00 . B B . 31 PRO CG 1 1
3 6034 2 2 31 PRO HA H -2.292 0.405 8.378 1.00 . B B . 31 PRO HA 1 1
3 6035 2 2 31 PRO HB2 H -0.134 2.068 8.601 1.00 . B B . 31 PRO HB2 1 1
3 6036 2 2 31 PRO HB3 H -1.770 2.648 8.361 1.00 . B B . 31 PRO HB3 1 1
3 6037 2 2 31 PRO HD2 H -1.420 1.304 12.152 1.00 . B B . 31 PRO HD2 1 1
3 6038 2 2 31 PRO HD3 H -2.872 2.167 11.684 1.00 . B B . 31 PRO HD3 1 1
3 6039 2 2 31 PRO HG2 H -0.138 2.674 10.825 1.00 . B B . 31 PRO HG2 1 1
3 6040 2 2 31 PRO HG3 H -1.573 3.607 10.449 1.00 . B B . 31 PRO HG3 1 1
3 6041 2 2 31 PRO N N -2.351 0.568 10.400 1.00 . B B . 31 PRO N 1 1
3 6042 2 2 31 PRO O O -0.203 -0.894 7.969 1.00 . B B . 31 PRO O 1 1
3 6043 2 2 32 VAL C C 0.763 -2.693 11.473 1.00 . B B . 32 VAL C 1 1
3 6044 2 2 32 VAL CA C 1.042 -1.747 10.304 1.00 . B B . 32 VAL CA 1 1
3 6045 2 2 32 VAL CB C 2.397 -1.045 10.412 1.00 . B B . 32 VAL CB 1 1
3 6046 2 2 32 VAL CG1 C 2.557 0.011 9.316 1.00 . B B . 32 VAL CG1 1 1
3 6047 2 2 32 VAL CG2 C 2.585 -0.428 11.800 1.00 . B B . 32 VAL CG2 1 1
3 6048 2 2 32 VAL H H -0.311 -0.375 11.096 1.00 . B B . 32 VAL H 1 1
3 6049 2 2 32 VAL HA H 1.032 -2.321 9.378 1.00 . B B . 32 VAL HA 1 1
3 6050 2 2 32 VAL HB H 3.175 -1.795 10.271 1.00 . B B . 32 VAL HB 1 1
3 6051 2 2 32 VAL HG11 H 2.806 -0.478 8.375 1.00 . B B . 32 VAL HG11 1 1
3 6052 2 2 32 VAL HG12 H 1.623 0.562 9.203 1.00 . B B . 32 VAL HG12 1 1
3 6053 2 2 32 VAL HG13 H 3.355 0.701 9.590 1.00 . B B . 32 VAL HG13 1 1
3 6054 2 2 32 VAL HG21 H 1.798 0.304 11.982 1.00 . B B . 32 VAL HG21 1 1
3 6055 2 2 32 VAL HG22 H 2.536 -1.211 12.556 1.00 . B B . 32 VAL HG22 1 1
3 6056 2 2 32 VAL HG23 H 3.556 0.064 11.850 1.00 . B B . 32 VAL HG23 1 1
3 6057 2 2 32 VAL N N -0.023 -0.762 10.220 1.00 . B B . 32 VAL N 1 1
3 6058 2 2 32 VAL O O 0.332 -2.258 12.540 1.00 . B B . 32 VAL O 1 1
3 6059 2 2 33 GLY C C 0.592 -6.360 11.623 1.00 . B B . 33 GLY C 1 1
3 6060 2 2 33 GLY CA C 0.805 -4.982 12.253 1.00 . B B . 33 GLY CA 1 1
3 6061 2 2 33 GLY H H 1.373 -4.316 10.363 1.00 . B B . 33 GLY H 1 1
3 6062 2 2 33 GLY HA2 H 1.661 -5.015 12.927 1.00 . B B . 33 GLY HA2 1 1
3 6063 2 2 33 GLY HA3 H -0.064 -4.716 12.856 1.00 . B B . 33 GLY HA3 1 1
3 6064 2 2 33 GLY N N 1.022 -3.970 11.233 1.00 . B B . 33 GLY N 1 1
3 6065 2 2 33 GLY O O -0.490 -6.655 11.117 1.00 . B B . 33 GLY O 1 1
3 6066 2 2 34 MET C C 0.296 -9.220 11.532 1.00 . B B . 34 MET C 1 1
3 6067 2 2 34 MET CA C 1.583 -8.506 11.113 1.00 . B B . 34 MET CA 1 1
3 6068 2 2 34 MET CB C 2.793 -9.313 11.590 1.00 . B B . 34 MET CB 1 1
3 6069 2 2 34 MET CE C 3.608 -10.368 7.765 1.00 . B B . 34 MET CE 1 1
3 6070 2 2 34 MET CG C 3.314 -10.228 10.480 1.00 . B B . 34 MET CG 1 1
3 6071 2 2 34 MET H H 2.518 -6.919 12.086 1.00 . B B . 34 MET H 1 1
3 6072 2 2 34 MET HA H 1.597 -8.372 10.031 1.00 . B B . 34 MET HA 1 1
3 6073 2 2 34 MET HB2 H 3.584 -8.634 11.907 1.00 . B B . 34 MET HB2 1 1
3 6074 2 2 34 MET HB3 H 2.517 -9.909 12.459 1.00 . B B . 34 MET HB3 1 1
3 6075 2 2 34 MET HE1 H 3.798 -9.859 6.820 1.00 . B B . 34 MET HE1 1 1
3 6076 2 2 34 MET HE2 H 4.262 -11.236 7.848 1.00 . B B . 34 MET HE2 1 1
3 6077 2 2 34 MET HE3 H 2.568 -10.693 7.799 1.00 . B B . 34 MET HE3 1 1
3 6078 2 2 34 MET HG2 H 4.108 -10.866 10.866 1.00 . B B . 34 MET HG2 1 1
3 6079 2 2 34 MET HG3 H 2.515 -10.886 10.135 1.00 . B B . 34 MET HG3 1 1
3 6080 2 2 34 MET N N 1.642 -7.167 11.673 1.00 . B B . 34 MET N 1 1
3 6081 2 2 34 MET O O -0.262 -10.002 10.764 1.00 . B B . 34 MET O 1 1
3 6082 2 2 34 MET SD S 3.927 -9.250 9.119 1.00 . B B . 34 MET SD 1 1
3 6083 2 2 35 ASP C C -2.551 -9.041 12.473 1.00 . B B . 35 ASP C 1 1
3 6084 2 2 35 ASP CA C -1.347 -9.530 13.279 1.00 . B B . 35 ASP CA 1 1
3 6085 2 2 35 ASP CB C -1.565 -9.135 14.741 1.00 . B B . 35 ASP CB 1 1
3 6086 2 2 35 ASP CG C -2.480 -10.069 15.534 1.00 . B B . 35 ASP CG 1 1
3 6087 2 2 35 ASP H H 0.324 -8.289 13.367 1.00 . B B . 35 ASP H 1 1
3 6088 2 2 35 ASP HA H -1.193 -10.605 13.189 1.00 . B B . 35 ASP HA 1 1
3 6089 2 2 35 ASP HB2 H -0.596 -9.091 15.239 1.00 . B B . 35 ASP HB2 1 1
3 6090 2 2 35 ASP HB3 H -1.984 -8.129 14.771 1.00 . B B . 35 ASP HB3 1 1
3 6091 2 2 35 ASP N N -0.136 -8.926 12.749 1.00 . B B . 35 ASP N 1 1
3 6092 2 2 35 ASP O O -3.468 -9.811 12.190 1.00 . B B . 35 ASP O 1 1
3 6093 2 2 35 ASP OD1 O -3.712 -9.911 15.393 1.00 . B B . 35 ASP OD1 1 1
3 6094 2 2 35 ASP OD2 O -1.928 -10.920 16.264 1.00 . B B . 35 ASP OD2 1 1
3 6095 2 2 36 THR C C -3.522 -7.621 9.898 1.00 . B B . 36 THR C 1 1
3 6096 2 2 36 THR CA C -3.587 -7.162 11.356 1.00 . B B . 36 THR CA 1 1
3 6097 2 2 36 THR CB C -3.495 -5.644 11.520 1.00 . B B . 36 THR CB 1 1
3 6098 2 2 36 THR CG2 C -4.500 -4.898 10.640 1.00 . B B . 36 THR CG2 1 1
3 6099 2 2 36 THR H H -1.762 -7.143 12.359 1.00 . B B . 36 THR H 1 1
3 6100 2 2 36 THR HA H -4.536 -7.515 11.760 1.00 . B B . 36 THR HA 1 1
3 6101 2 2 36 THR HB H -2.480 -5.294 11.334 1.00 . B B . 36 THR HB 1 1
3 6102 2 2 36 THR HG1 H -3.231 -5.624 13.503 1.00 . B B . 36 THR HG1 1 1
3 6103 2 2 36 THR HG21 H -4.470 -5.305 9.629 1.00 . B B . 36 THR HG21 1 1
3 6104 2 2 36 THR HG22 H -5.503 -5.019 11.050 1.00 . B B . 36 THR HG22 1 1
3 6105 2 2 36 THR HG23 H -4.244 -3.839 10.613 1.00 . B B . 36 THR HG23 1 1
3 6106 2 2 36 THR N N -2.511 -7.763 12.125 1.00 . B B . 36 THR N 1 1
3 6107 2 2 36 THR O O -4.545 -7.684 9.217 1.00 . B B . 36 THR O 1 1
3 6108 2 2 36 THR OG1 O -3.955 -5.409 12.848 1.00 . B B . 36 THR OG1 1 1
3 6109 2 2 37 LEU C C -2.661 -9.797 7.939 1.00 . B B . 37 LEU C 1 1
3 6110 2 2 37 LEU CA C -2.098 -8.383 8.097 1.00 . B B . 37 LEU CA 1 1
3 6111 2 2 37 LEU CB C -0.622 -8.262 7.716 1.00 . B B . 37 LEU CB 1 1
3 6112 2 2 37 LEU CD1 C -0.461 -7.298 5.392 1.00 . B B . 37 LEU CD1 1 1
3 6113 2 2 37 LEU CD2 C 1.126 -9.137 6.122 1.00 . B B . 37 LEU CD2 1 1
3 6114 2 2 37 LEU CG C -0.281 -8.549 6.252 1.00 . B B . 37 LEU CG 1 1
3 6115 2 2 37 LEU H H -1.484 -7.878 10.022 1.00 . B B . 37 LEU H 1 1
3 6116 2 2 37 LEU HA H -2.656 -7.714 7.442 1.00 . B B . 37 LEU HA 1 1
3 6117 2 2 37 LEU HB2 H -0.286 -7.253 7.955 1.00 . B B . 37 LEU HB2 1 1
3 6118 2 2 37 LEU HB3 H -0.048 -8.945 8.343 1.00 . B B . 37 LEU HB3 1 1
3 6119 2 2 37 LEU HD11 H -1.202 -7.493 4.617 1.00 . B B . 37 LEU HD11 1 1
3 6120 2 2 37 LEU HD12 H -0.799 -6.472 6.018 1.00 . B B . 37 LEU HD12 1 1
3 6121 2 2 37 LEU HD13 H 0.490 -7.036 4.927 1.00 . B B . 37 LEU HD13 1 1
3 6122 2 2 37 LEU HD21 H 1.124 -10.166 6.481 1.00 . B B . 37 LEU HD21 1 1
3 6123 2 2 37 LEU HD22 H 1.432 -9.118 5.076 1.00 . B B . 37 LEU HD22 1 1
3 6124 2 2 37 LEU HD23 H 1.823 -8.546 6.715 1.00 . B B . 37 LEU HD23 1 1
3 6125 2 2 37 LEU HG H -0.979 -9.299 5.880 1.00 . B B . 37 LEU HG 1 1
3 6126 2 2 37 LEU N N -2.310 -7.931 9.462 1.00 . B B . 37 LEU N 1 1
3 6127 2 2 37 LEU O O -3.632 -10.005 7.214 1.00 . B B . 37 LEU O 1 1
3 6128 2 2 38 ASN C C -3.973 -12.190 8.721 1.00 . B B . 38 ASN C 1 1
3 6129 2 2 38 ASN CA C -2.451 -12.121 8.576 1.00 . B B . 38 ASN CA 1 1
3 6130 2 2 38 ASN CB C -1.830 -12.932 9.715 1.00 . B B . 38 ASN CB 1 1
3 6131 2 2 38 ASN CG C -0.703 -13.828 9.199 1.00 . B B . 38 ASN CG 1 1
3 6132 2 2 38 ASN H H -1.237 -10.555 9.218 1.00 . B B . 38 ASN H 1 1
3 6133 2 2 38 ASN HA H -2.108 -12.488 7.609 1.00 . B B . 38 ASN HA 1 1
3 6134 2 2 38 ASN HB2 H -1.443 -12.256 10.478 1.00 . B B . 38 ASN HB2 1 1
3 6135 2 2 38 ASN HB3 H -2.597 -13.543 10.191 1.00 . B B . 38 ASN HB3 1 1
3 6136 2 2 38 ASN HD21 H 0.630 -12.487 9.922 1.00 . B B . 38 ASN HD21 1 1
3 6137 2 2 38 ASN HD22 H 1.320 -13.872 9.142 1.00 . B B . 38 ASN HD22 1 1
3 6138 2 2 38 ASN N N -2.026 -10.732 8.631 1.00 . B B . 38 ASN N 1 1
3 6139 2 2 38 ASN ND2 N 0.517 -13.357 9.441 1.00 . B B . 38 ASN ND2 1 1
3 6140 2 2 38 ASN O O -4.639 -12.904 7.975 1.00 . B B . 38 ASN O 1 1
3 6141 2 2 38 ASN OD1 O -0.926 -14.878 8.619 1.00 . B B . 38 ASN OD1 1 1
3 6142 2 2 39 SER C C -6.674 -11.398 8.616 1.00 . B B . 39 SER C 1 1
3 6143 2 2 39 SER CA C -5.908 -11.404 9.941 1.00 . B B . 39 SER CA 1 1
3 6144 2 2 39 SER CB C -6.291 -10.184 10.781 1.00 . B B . 39 SER CB 1 1
3 6145 2 2 39 SER H H -3.929 -10.859 10.291 1.00 . B B . 39 SER H 1 1
3 6146 2 2 39 SER HA H -6.123 -12.313 10.502 1.00 . B B . 39 SER HA 1 1
3 6147 2 2 39 SER HB2 H -5.689 -10.166 11.689 1.00 . B B . 39 SER HB2 1 1
3 6148 2 2 39 SER HB3 H -6.060 -9.275 10.227 1.00 . B B . 39 SER HB3 1 1
3 6149 2 2 39 SER HG H -7.836 -10.834 11.875 1.00 . B B . 39 SER HG 1 1
3 6150 2 2 39 SER N N -4.478 -11.437 9.688 1.00 . B B . 39 SER N 1 1
3 6151 2 2 39 SER O O -7.615 -12.168 8.435 1.00 . B B . 39 SER O 1 1
3 6152 2 2 39 SER OG O -7.673 -10.189 11.129 1.00 . B B . 39 SER OG 1 1
3 6153 2 2 40 ALA C C -6.735 -11.728 5.670 1.00 . B B . 40 ALA C 1 1
3 6154 2 2 40 ALA CA C -6.874 -10.402 6.421 1.00 . B B . 40 ALA CA 1 1
3 6155 2 2 40 ALA CB C -6.254 -9.231 5.656 1.00 . B B . 40 ALA CB 1 1
3 6156 2 2 40 ALA H H -5.474 -9.896 7.879 1.00 . B B . 40 ALA H 1 1
3 6157 2 2 40 ALA HA H -7.931 -10.195 6.583 1.00 . B B . 40 ALA HA 1 1
3 6158 2 2 40 ALA HB1 H -6.756 -9.118 4.695 1.00 . B B . 40 ALA HB1 1 1
3 6159 2 2 40 ALA HB2 H -6.371 -8.315 6.236 1.00 . B B . 40 ALA HB2 1 1
3 6160 2 2 40 ALA HB3 H -5.194 -9.424 5.491 1.00 . B B . 40 ALA HB3 1 1
3 6161 2 2 40 ALA N N -6.241 -10.519 7.724 1.00 . B B . 40 ALA N 1 1
3 6162 2 2 40 ALA O O -7.730 -12.392 5.387 1.00 . B B . 40 ALA O 1 1
3 6163 2 2 41 ILE C C -6.087 -14.427 5.218 1.00 . B B . 41 ILE C 1 1
3 6164 2 2 41 ILE CA C -5.209 -13.307 4.656 1.00 . B B . 41 ILE CA 1 1
3 6165 2 2 41 ILE CB C -3.712 -13.620 4.698 1.00 . B B . 41 ILE CB 1 1
3 6166 2 2 41 ILE CD1 C -1.550 -12.322 4.716 1.00 . B B . 41 ILE CD1 1 1
3 6167 2 2 41 ILE CG1 C -2.902 -12.511 4.024 1.00 . B B . 41 ILE CG1 1 1
3 6168 2 2 41 ILE CG2 C -3.421 -14.993 4.088 1.00 . B B . 41 ILE CG2 1 1
3 6169 2 2 41 ILE H H -4.687 -11.527 5.602 1.00 . B B . 41 ILE H 1 1
3 6170 2 2 41 ILE HA H -5.477 -13.150 3.611 1.00 . B B . 41 ILE HA 1 1
3 6171 2 2 41 ILE HB H -3.400 -13.658 5.741 1.00 . B B . 41 ILE HB 1 1
3 6172 2 2 41 ILE HD11 H -0.748 -12.562 4.019 1.00 . B B . 41 ILE HD11 1 1
3 6173 2 2 41 ILE HD12 H -1.450 -11.287 5.043 1.00 . B B . 41 ILE HD12 1 1
3 6174 2 2 41 ILE HD13 H -1.489 -12.983 5.581 1.00 . B B . 41 ILE HD13 1 1
3 6175 2 2 41 ILE HG12 H -2.745 -12.756 2.974 1.00 . B B . 41 ILE HG12 1 1
3 6176 2 2 41 ILE HG13 H -3.463 -11.577 4.053 1.00 . B B . 41 ILE HG13 1 1
3 6177 2 2 41 ILE HG21 H -2.899 -15.611 4.818 1.00 . B B . 41 ILE HG21 1 1
3 6178 2 2 41 ILE HG22 H -4.360 -15.473 3.811 1.00 . B B . 41 ILE HG22 1 1
3 6179 2 2 41 ILE HG23 H -2.798 -14.872 3.202 1.00 . B B . 41 ILE HG23 1 1
3 6180 2 2 41 ILE N N -5.491 -12.073 5.369 1.00 . B B . 41 ILE N 1 1
3 6181 2 2 41 ILE O O -6.799 -15.097 4.471 1.00 . B B . 41 ILE O 1 1
3 6182 2 2 42 GLU C C -8.280 -15.404 6.953 1.00 . B B . 42 GLU C 1 1
3 6183 2 2 42 GLU CA C -6.786 -15.624 7.201 1.00 . B B . 42 GLU CA 1 1
3 6184 2 2 42 GLU CB C -6.477 -15.655 8.699 1.00 . B B . 42 GLU CB 1 1
3 6185 2 2 42 GLU CD C -4.848 -16.600 10.376 1.00 . B B . 42 GLU CD 1 1
3 6186 2 2 42 GLU CG C -5.027 -16.072 8.951 1.00 . B B . 42 GLU CG 1 1
3 6187 2 2 42 GLU H H -5.426 -14.048 7.130 1.00 . B B . 42 GLU H 1 1
3 6188 2 2 42 GLU HA H -6.471 -16.566 6.751 1.00 . B B . 42 GLU HA 1 1
3 6189 2 2 42 GLU HB2 H -6.657 -14.671 9.132 1.00 . B B . 42 GLU HB2 1 1
3 6190 2 2 42 GLU HB3 H -7.151 -16.351 9.198 1.00 . B B . 42 GLU HB3 1 1
3 6191 2 2 42 GLU HG2 H -4.736 -16.841 8.235 1.00 . B B . 42 GLU HG2 1 1
3 6192 2 2 42 GLU HG3 H -4.366 -15.220 8.789 1.00 . B B . 42 GLU HG3 1 1
3 6193 2 2 42 GLU N N -6.008 -14.597 6.530 1.00 . B B . 42 GLU N 1 1
3 6194 2 2 42 GLU O O -9.031 -16.362 6.778 1.00 . B B . 42 GLU O 1 1
3 6195 2 2 42 GLU OE1 O -5.612 -17.520 10.741 1.00 . B B . 42 GLU OE1 1 1
3 6196 2 2 42 GLU OE2 O -3.951 -16.072 11.068 1.00 . B B . 42 GLU OE2 1 1
3 6197 2 2 43 ASN C C -10.451 -14.152 5.294 1.00 . B B . 43 ASN C 1 1
3 6198 2 2 43 ASN CA C -10.057 -13.779 6.724 1.00 . B B . 43 ASN CA 1 1
3 6199 2 2 43 ASN CB C -10.273 -12.275 6.897 1.00 . B B . 43 ASN CB 1 1
3 6200 2 2 43 ASN CG C -11.241 -11.989 8.047 1.00 . B B . 43 ASN CG 1 1
3 6201 2 2 43 ASN H H -8.048 -13.364 7.090 1.00 . B B . 43 ASN H 1 1
3 6202 2 2 43 ASN HA H -10.619 -14.339 7.471 1.00 . B B . 43 ASN HA 1 1
3 6203 2 2 43 ASN HB2 H -9.318 -11.786 7.091 1.00 . B B . 43 ASN HB2 1 1
3 6204 2 2 43 ASN HB3 H -10.666 -11.851 5.973 1.00 . B B . 43 ASN HB3 1 1
3 6205 2 2 43 ASN HD21 H -12.710 -11.718 6.681 1.00 . B B . 43 ASN HD21 1 1
3 6206 2 2 43 ASN HD22 H -13.189 -11.520 8.334 1.00 . B B . 43 ASN HD22 1 1
3 6207 2 2 43 ASN N N -8.666 -14.137 6.947 1.00 . B B . 43 ASN N 1 1
3 6208 2 2 43 ASN ND2 N -12.483 -11.720 7.655 1.00 . B B . 43 ASN ND2 1 1
3 6209 2 2 43 ASN O O -11.213 -15.094 5.082 1.00 . B B . 43 ASN O 1 1
3 6210 2 2 43 ASN OD1 O -10.884 -12.011 9.214 1.00 . B B . 43 ASN OD1 1 1
3 6211 2 2 44 LEU C C -10.135 -15.135 2.663 1.00 . B B . 44 LEU C 1 1
3 6212 2 2 44 LEU CA C -10.202 -13.633 2.945 1.00 . B B . 44 LEU CA 1 1
3 6213 2 2 44 LEU CB C -9.274 -12.799 2.059 1.00 . B B . 44 LEU CB 1 1
3 6214 2 2 44 LEU CD1 C -8.463 -10.516 1.359 1.00 . B B . 44 LEU CD1 1 1
3 6215 2 2 44 LEU CD2 C -10.896 -11.159 1.039 1.00 . B B . 44 LEU CD2 1 1
3 6216 2 2 44 LEU CG C -9.644 -11.322 1.903 1.00 . B B . 44 LEU CG 1 1
3 6217 2 2 44 LEU H H -9.296 -12.630 4.530 1.00 . B B . 44 LEU H 1 1
3 6218 2 2 44 LEU HA H -11.220 -13.291 2.756 1.00 . B B . 44 LEU HA 1 1
3 6219 2 2 44 LEU HB2 H -8.265 -12.859 2.466 1.00 . B B . 44 LEU HB2 1 1
3 6220 2 2 44 LEU HB3 H -9.246 -13.252 1.068 1.00 . B B . 44 LEU HB3 1 1
3 6221 2 2 44 LEU HD11 H -8.157 -10.925 0.396 1.00 . B B . 44 LEU HD11 1 1
3 6222 2 2 44 LEU HD12 H -8.761 -9.475 1.234 1.00 . B B . 44 LEU HD12 1 1
3 6223 2 2 44 LEU HD13 H -7.630 -10.574 2.059 1.00 . B B . 44 LEU HD13 1 1
3 6224 2 2 44 LEU HD21 H -10.949 -10.136 0.666 1.00 . B B . 44 LEU HD21 1 1
3 6225 2 2 44 LEU HD22 H -10.850 -11.851 0.199 1.00 . B B . 44 LEU HD22 1 1
3 6226 2 2 44 LEU HD23 H -11.781 -11.373 1.639 1.00 . B B . 44 LEU HD23 1 1
3 6227 2 2 44 LEU HG H -9.879 -10.923 2.890 1.00 . B B . 44 LEU HG 1 1
3 6228 2 2 44 LEU N N -9.915 -13.394 4.349 1.00 . B B . 44 LEU N 1 1
3 6229 2 2 44 LEU O O -10.950 -15.667 1.911 1.00 . B B . 44 LEU O 1 1
3 6230 2 2 45 MET C C -10.279 -17.963 3.348 1.00 . B B . 45 MET C 1 1
3 6231 2 2 45 MET CA C -8.970 -17.208 3.108 1.00 . B B . 45 MET CA 1 1
3 6232 2 2 45 MET CB C -7.905 -17.709 4.085 1.00 . B B . 45 MET CB 1 1
3 6233 2 2 45 MET CE C -5.122 -18.268 1.220 1.00 . B B . 45 MET CE 1 1
3 6234 2 2 45 MET CG C -6.505 -17.589 3.480 1.00 . B B . 45 MET CG 1 1
3 6235 2 2 45 MET H H -8.496 -15.338 3.892 1.00 . B B . 45 MET H 1 1
3 6236 2 2 45 MET HA H -8.652 -17.338 2.073 1.00 . B B . 45 MET HA 1 1
3 6237 2 2 45 MET HB2 H -7.956 -17.133 5.010 1.00 . B B . 45 MET HB2 1 1
3 6238 2 2 45 MET HB3 H -8.105 -18.748 4.346 1.00 . B B . 45 MET HB3 1 1
3 6239 2 2 45 MET HE1 H -5.411 -18.642 0.238 1.00 . B B . 45 MET HE1 1 1
3 6240 2 2 45 MET HE2 H -5.247 -17.186 1.248 1.00 . B B . 45 MET HE2 1 1
3 6241 2 2 45 MET HE3 H -4.079 -18.519 1.412 1.00 . B B . 45 MET HE3 1 1
3 6242 2 2 45 MET HG2 H -6.436 -16.683 2.879 1.00 . B B . 45 MET HG2 1 1
3 6243 2 2 45 MET HG3 H -5.763 -17.503 4.273 1.00 . B B . 45 MET HG3 1 1
3 6244 2 2 45 MET N N -9.155 -15.777 3.282 1.00 . B B . 45 MET N 1 1
3 6245 2 2 45 MET O O -10.622 -18.874 2.595 1.00 . B B . 45 MET O 1 1
3 6246 2 2 45 MET SD S -6.154 -19.018 2.469 1.00 . B B . 45 MET SD 1 1
3 6247 2 2 46 THR C C -13.411 -17.331 4.256 1.00 . B B . 46 THR C 1 1
3 6248 2 2 46 THR CA C -12.239 -18.183 4.748 1.00 . B B . 46 THR CA 1 1
3 6249 2 2 46 THR CB C -12.250 -18.416 6.260 1.00 . B B . 46 THR CB 1 1
3 6250 2 2 46 THR CG2 C -12.108 -17.115 7.054 1.00 . B B . 46 THR CG2 1 1
3 6251 2 2 46 THR H H -10.690 -16.815 5.006 1.00 . B B . 46 THR H 1 1
3 6252 2 2 46 THR HA H -12.301 -19.141 4.232 1.00 . B B . 46 THR HA 1 1
3 6253 2 2 46 THR HB H -11.483 -19.134 6.549 1.00 . B B . 46 THR HB 1 1
3 6254 2 2 46 THR HG1 H -13.603 -19.360 7.393 1.00 . B B . 46 THR HG1 1 1
3 6255 2 2 46 THR HG21 H -12.708 -17.176 7.961 1.00 . B B . 46 THR HG21 1 1
3 6256 2 2 46 THR HG22 H -11.061 -16.965 7.320 1.00 . B B . 46 THR HG22 1 1
3 6257 2 2 46 THR HG23 H -12.451 -16.279 6.445 1.00 . B B . 46 THR HG23 1 1
3 6258 2 2 46 THR N N -10.975 -17.556 4.399 1.00 . B B . 46 THR N 1 1
3 6259 2 2 46 THR O O -14.563 -17.757 4.319 1.00 . B B . 46 THR O 1 1
3 6260 2 2 46 THR OG1 O -13.580 -18.846 6.535 1.00 . B B . 46 THR OG1 1 1
3 6261 2 2 47 SER C C -14.253 -15.410 1.763 1.00 . B B . 47 SER C 1 1
3 6262 2 2 47 SER CA C -14.085 -15.227 3.273 1.00 . B B . 47 SER CA 1 1
3 6263 2 2 47 SER CB C -13.722 -13.776 3.594 1.00 . B B . 47 SER CB 1 1
3 6264 2 2 47 SER H H -12.136 -15.803 3.727 1.00 . B B . 47 SER H 1 1
3 6265 2 2 47 SER HA H -15.004 -15.495 3.795 1.00 . B B . 47 SER HA 1 1
3 6266 2 2 47 SER HB2 H -14.425 -13.379 4.326 1.00 . B B . 47 SER HB2 1 1
3 6267 2 2 47 SER HB3 H -12.733 -13.742 4.051 1.00 . B B . 47 SER HB3 1 1
3 6268 2 2 47 SER HG H -12.976 -13.199 1.829 1.00 . B B . 47 SER HG 1 1
3 6269 2 2 47 SER N N -13.076 -16.142 3.776 1.00 . B B . 47 SER N 1 1
3 6270 2 2 47 SER O O -14.901 -14.599 1.104 1.00 . B B . 47 SER O 1 1
3 6271 2 2 47 SER OG O -13.735 -12.952 2.431 1.00 . B B . 47 SER OG 1 1
3 6272 2 2 48 SER C C -12.952 -18.061 -0.466 1.00 . B B . 48 SER C 1 1
3 6273 2 2 48 SER CA C -13.732 -16.782 -0.160 1.00 . B B . 48 SER CA 1 1
3 6274 2 2 48 SER CB C -13.196 -15.619 -0.998 1.00 . B B . 48 SER CB 1 1
3 6275 2 2 48 SER H H -13.132 -17.136 1.803 1.00 . B B . 48 SER H 1 1
3 6276 2 2 48 SER HA H -14.793 -16.921 -0.370 1.00 . B B . 48 SER HA 1 1
3 6277 2 2 48 SER HB2 H -12.419 -15.098 -0.439 1.00 . B B . 48 SER HB2 1 1
3 6278 2 2 48 SER HB3 H -12.730 -16.009 -1.903 1.00 . B B . 48 SER HB3 1 1
3 6279 2 2 48 SER HG H -13.996 -13.785 -1.016 1.00 . B B . 48 SER HG 1 1
3 6280 2 2 48 SER N N -13.657 -16.481 1.260 1.00 . B B . 48 SER N 1 1
3 6281 2 2 48 SER O O -12.005 -18.400 0.242 1.00 . B B . 48 SER O 1 1
3 6282 2 2 48 SER OG O -14.224 -14.698 -1.353 1.00 . B B . 48 SER OG 1 1
3 6283 2 2 49 SER C C -11.505 -19.661 -2.793 1.00 . B B . 49 SER C 1 1
3 6284 2 2 49 SER CA C -12.730 -19.973 -1.932 1.00 . B B . 49 SER CA 1 1
3 6285 2 2 49 SER CB C -13.700 -20.876 -2.696 1.00 . B B . 49 SER CB 1 1
3 6286 2 2 49 SER H H -14.148 -18.455 -2.094 1.00 . B B . 49 SER H 1 1
3 6287 2 2 49 SER HA H -12.432 -20.462 -1.005 1.00 . B B . 49 SER HA 1 1
3 6288 2 2 49 SER HB2 H -13.985 -20.393 -3.631 1.00 . B B . 49 SER HB2 1 1
3 6289 2 2 49 SER HB3 H -13.198 -21.807 -2.959 1.00 . B B . 49 SER HB3 1 1
3 6290 2 2 49 SER HG H -15.343 -21.957 -2.326 1.00 . B B . 49 SER HG 1 1
3 6291 2 2 49 SER N N -13.378 -18.738 -1.523 1.00 . B B . 49 SER N 1 1
3 6292 2 2 49 SER O O -11.264 -18.506 -3.141 1.00 . B B . 49 SER O 1 1
3 6293 2 2 49 SER OG O -14.870 -21.167 -1.936 1.00 . B B . 49 SER OG 1 1
3 6294 2 2 50 LYS C C -9.974 -20.281 -5.373 1.00 . B B . 50 LYS C 1 1
3 6295 2 2 50 LYS CA C -9.568 -20.564 -3.925 1.00 . B B . 50 LYS CA 1 1
3 6296 2 2 50 LYS CB C -8.659 -21.784 -3.768 1.00 . B B . 50 LYS CB 1 1
3 6297 2 2 50 LYS CD C -6.478 -22.624 -4.717 1.00 . B B . 50 LYS CD 1 1
3 6298 2 2 50 LYS CE C -5.421 -21.524 -4.610 1.00 . B B . 50 LYS CE 1 1
3 6299 2 2 50 LYS CG C -7.852 -22.035 -5.044 1.00 . B B . 50 LYS CG 1 1
3 6300 2 2 50 LYS H H -10.965 -21.647 -2.824 1.00 . B B . 50 LYS H 1 1
3 6301 2 2 50 LYS HA H -9.018 -19.702 -3.546 1.00 . B B . 50 LYS HA 1 1
3 6302 2 2 50 LYS HB2 H -7.980 -21.632 -2.929 1.00 . B B . 50 LYS HB2 1 1
3 6303 2 2 50 LYS HB3 H -9.260 -22.663 -3.536 1.00 . B B . 50 LYS HB3 1 1
3 6304 2 2 50 LYS HD2 H -6.530 -23.177 -3.779 1.00 . B B . 50 LYS HD2 1 1
3 6305 2 2 50 LYS HD3 H -6.191 -23.336 -5.491 1.00 . B B . 50 LYS HD3 1 1
3 6306 2 2 50 LYS HE2 H -5.845 -20.571 -4.927 1.00 . B B . 50 LYS HE2 1 1
3 6307 2 2 50 LYS HE3 H -5.115 -21.406 -3.571 1.00 . B B . 50 LYS HE3 1 1
3 6308 2 2 50 LYS HG2 H -8.398 -22.717 -5.696 1.00 . B B . 50 LYS HG2 1 1
3 6309 2 2 50 LYS HG3 H -7.730 -21.100 -5.591 1.00 . B B . 50 LYS HG3 1 1
3 6310 2 2 50 LYS HZ1 H -3.836 -21.008 -5.792 1.00 . B B . 50 LYS HZ1 1 1
3 6311 2 2 50 LYS HZ2 H -3.572 -22.347 -4.895 1.00 . B B . 50 LYS HZ2 1 1
3 6312 2 2 50 LYS HZ3 H -4.531 -22.424 -6.214 1.00 . B B . 50 LYS HZ3 1 1
3 6313 2 2 50 LYS N N -10.762 -20.711 -3.111 1.00 . B B . 50 LYS N 1 1
3 6314 2 2 50 LYS NZ N -4.244 -21.852 -5.445 1.00 . B B . 50 LYS NZ 1 1
3 6315 2 2 50 LYS O O -9.279 -19.559 -6.086 1.00 . B B . 50 LYS O 1 1
3 6316 2 2 51 GLU C C -12.446 -19.412 -7.199 1.00 . B B . 51 GLU C 1 1
3 6317 2 2 51 GLU CA C -11.603 -20.687 -7.114 1.00 . B B . 51 GLU CA 1 1
3 6318 2 2 51 GLU CB C -12.407 -21.907 -7.565 1.00 . B B . 51 GLU CB 1 1
3 6319 2 2 51 GLU CD C -12.264 -24.331 -8.246 1.00 . B B . 51 GLU CD 1 1
3 6320 2 2 51 GLU CG C -11.537 -23.165 -7.572 1.00 . B B . 51 GLU CG 1 1
3 6321 2 2 51 GLU H H -11.655 -21.452 -5.177 1.00 . B B . 51 GLU H 1 1
3 6322 2 2 51 GLU HA H -10.719 -20.589 -7.744 1.00 . B B . 51 GLU HA 1 1
3 6323 2 2 51 GLU HB2 H -13.258 -22.053 -6.898 1.00 . B B . 51 GLU HB2 1 1
3 6324 2 2 51 GLU HB3 H -12.810 -21.734 -8.562 1.00 . B B . 51 GLU HB3 1 1
3 6325 2 2 51 GLU HG2 H -10.603 -22.963 -8.096 1.00 . B B . 51 GLU HG2 1 1
3 6326 2 2 51 GLU HG3 H -11.276 -23.437 -6.549 1.00 . B B . 51 GLU HG3 1 1
3 6327 2 2 51 GLU N N -11.096 -20.866 -5.764 1.00 . B B . 51 GLU N 1 1
3 6328 2 2 51 GLU O O -12.942 -19.063 -8.269 1.00 . B B . 51 GLU O 1 1
3 6329 2 2 51 GLU OE1 O -13.273 -24.783 -7.663 1.00 . B B . 51 GLU OE1 1 1
3 6330 2 2 51 GLU OE2 O -11.793 -24.744 -9.328 1.00 . B B . 51 GLU OE2 1 1
3 6331 2 2 52 ASP C C -12.422 -16.328 -6.175 1.00 . B B . 52 ASP C 1 1
3 6332 2 2 52 ASP CA C -13.356 -17.526 -5.990 1.00 . B B . 52 ASP CA 1 1
3 6333 2 2 52 ASP CB C -14.044 -17.383 -4.632 1.00 . B B . 52 ASP CB 1 1
3 6334 2 2 52 ASP CG C -15.522 -17.777 -4.611 1.00 . B B . 52 ASP CG 1 1
3 6335 2 2 52 ASP H H -12.175 -19.044 -5.192 1.00 . B B . 52 ASP H 1 1
3 6336 2 2 52 ASP HA H -14.093 -17.607 -6.789 1.00 . B B . 52 ASP HA 1 1
3 6337 2 2 52 ASP HB2 H -13.510 -17.994 -3.904 1.00 . B B . 52 ASP HB2 1 1
3 6338 2 2 52 ASP HB3 H -13.956 -16.347 -4.303 1.00 . B B . 52 ASP HB3 1 1
3 6339 2 2 52 ASP N N -12.582 -18.753 -6.058 1.00 . B B . 52 ASP N 1 1
3 6340 2 2 52 ASP O O -12.877 -15.188 -6.256 1.00 . B B . 52 ASP O 1 1
3 6341 2 2 52 ASP OD1 O -16.327 -16.992 -5.158 1.00 . B B . 52 ASP OD1 1 1
3 6342 2 2 52 ASP OD2 O -15.814 -18.855 -4.049 1.00 . B B . 52 ASP OD2 1 1
3 6343 2 2 53 TRP C C -9.881 -15.420 -7.910 1.00 . B B . 53 TRP C 1 1
3 6344 2 2 53 TRP CA C -10.131 -15.590 -6.411 1.00 . B B . 53 TRP CA 1 1
3 6345 2 2 53 TRP CB C -8.859 -15.918 -5.626 1.00 . B B . 53 TRP CB 1 1
3 6346 2 2 53 TRP CD1 C -10.008 -15.690 -3.326 1.00 . B B . 53 TRP CD1 1 1
3 6347 2 2 53 TRP CD2 C -8.392 -17.205 -3.350 1.00 . B B . 53 TRP CD2 1 1
3 6348 2 2 53 TRP CE2 C -8.919 -17.184 -2.075 1.00 . B B . 53 TRP CE2 1 1
3 6349 2 2 53 TRP CE3 C -7.339 -18.071 -3.693 1.00 . B B . 53 TRP CE3 1 1
3 6350 2 2 53 TRP CG C -9.103 -16.237 -4.150 1.00 . B B . 53 TRP CG 1 1
3 6351 2 2 53 TRP CH2 C -7.406 -18.876 -1.359 1.00 . B B . 53 TRP CH2 1 1
3 6352 2 2 53 TRP CZ2 C -8.455 -18.005 -1.040 1.00 . B B . 53 TRP CZ2 1 1
3 6353 2 2 53 TRP CZ3 C -6.887 -18.886 -2.648 1.00 . B B . 53 TRP CZ3 1 1
3 6354 2 2 53 TRP H H -10.771 -17.557 -6.170 1.00 . B B . 53 TRP H 1 1
3 6355 2 2 53 TRP HA H -10.532 -14.666 -5.993 1.00 . B B . 53 TRP HA 1 1
3 6356 2 2 53 TRP HB2 H -8.365 -16.770 -6.094 1.00 . B B . 53 TRP HB2 1 1
3 6357 2 2 53 TRP HB3 H -8.173 -15.074 -5.696 1.00 . B B . 53 TRP HB3 1 1
3 6358 2 2 53 TRP HD1 H -10.715 -14.915 -3.620 1.00 . B B . 53 TRP HD1 1 1
3 6359 2 2 53 TRP HE1 H -10.554 -15.965 -1.205 1.00 . B B . 53 TRP HE1 1 1
3 6360 2 2 53 TRP HE3 H -6.906 -18.107 -4.693 1.00 . B B . 53 TRP HE3 1 1
3 6361 2 2 53 TRP HH2 H -6.998 -19.543 -0.599 1.00 . B B . 53 TRP HH2 1 1
3 6362 2 2 53 TRP HZ2 H -8.888 -17.969 -0.040 1.00 . B B . 53 TRP HZ2 1 1
3 6363 2 2 53 TRP HZ3 H -6.071 -19.576 -2.860 1.00 . B B . 53 TRP HZ3 1 1
3 6364 2 2 53 TRP N N -11.133 -16.627 -6.237 1.00 . B B . 53 TRP N 1 1
3 6365 2 2 53 TRP NE1 N -9.933 -16.233 -2.060 1.00 . B B . 53 TRP NE1 1 1
3 6366 2 2 53 TRP O O -9.351 -16.320 -8.561 1.00 . B B . 53 TRP O 1 1
3 6367 2 2 54 PRO C C -8.647 -13.612 -10.157 1.00 . B B . 54 PRO C 1 1
3 6368 2 2 54 PRO CA C -10.110 -13.931 -9.841 1.00 . B B . 54 PRO CA 1 1
3 6369 2 2 54 PRO CB C -11.044 -12.763 -10.114 1.00 . B B . 54 PRO CB 1 1
3 6370 2 2 54 PRO CD C -10.915 -13.140 -7.689 1.00 . B B . 54 PRO CD 1 1
3 6371 2 2 54 PRO CG C -11.358 -12.154 -8.757 1.00 . B B . 54 PRO CG 1 1
3 6372 2 2 54 PRO HA H -10.342 -14.729 -10.396 1.00 . B B . 54 PRO HA 1 1
3 6373 2 2 54 PRO HB2 H -10.574 -12.032 -10.772 1.00 . B B . 54 PRO HB2 1 1
3 6374 2 2 54 PRO HB3 H -11.954 -13.100 -10.611 1.00 . B B . 54 PRO HB3 1 1
3 6375 2 2 54 PRO HD2 H -10.217 -12.681 -6.990 1.00 . B B . 54 PRO HD2 1 1
3 6376 2 2 54 PRO HD3 H -11.763 -13.498 -7.105 1.00 . B B . 54 PRO HD3 1 1
3 6377 2 2 54 PRO HG2 H -10.838 -11.203 -8.637 1.00 . B B . 54 PRO HG2 1 1
3 6378 2 2 54 PRO HG3 H -12.424 -11.948 -8.669 1.00 . B B . 54 PRO HG3 1 1
3 6379 2 2 54 PRO N N -10.284 -14.229 -8.429 1.00 . B B . 54 PRO N 1 1
3 6380 2 2 54 PRO O O -7.902 -13.169 -9.284 1.00 . B B . 54 PRO O 1 1
3 6381 2 2 55 SER C C -6.743 -12.108 -12.165 1.00 . B B . 55 SER C 1 1
3 6382 2 2 55 SER CA C -6.919 -13.594 -11.849 1.00 . B B . 55 SER CA 1 1
3 6383 2 2 55 SER CB C -6.569 -14.442 -13.073 1.00 . B B . 55 SER CB 1 1
3 6384 2 2 55 SER H H -8.892 -14.211 -12.111 1.00 . B B . 55 SER H 1 1
3 6385 2 2 55 SER HA H -6.284 -13.885 -11.012 1.00 . B B . 55 SER HA 1 1
3 6386 2 2 55 SER HB2 H -5.804 -13.934 -13.660 1.00 . B B . 55 SER HB2 1 1
3 6387 2 2 55 SER HB3 H -6.143 -15.391 -12.747 1.00 . B B . 55 SER HB3 1 1
3 6388 2 2 55 SER HG H -8.133 -13.827 -14.161 1.00 . B B . 55 SER HG 1 1
3 6389 2 2 55 SER N N -8.279 -13.850 -11.407 1.00 . B B . 55 SER N 1 1
3 6390 2 2 55 SER O O -7.646 -11.473 -12.708 1.00 . B B . 55 SER O 1 1
3 6391 2 2 55 SER OG O -7.708 -14.692 -13.894 1.00 . B B . 55 SER OG 1 1
3 6392 2 2 56 VAL C C -3.793 -10.059 -12.440 1.00 . B B . 56 VAL C 1 1
3 6393 2 2 56 VAL CA C -5.267 -10.195 -12.051 1.00 . B B . 56 VAL CA 1 1
3 6394 2 2 56 VAL CB C -5.641 -9.360 -10.825 1.00 . B B . 56 VAL CB 1 1
3 6395 2 2 56 VAL CG1 C -7.137 -9.470 -10.523 1.00 . B B . 56 VAL CG1 1 1
3 6396 2 2 56 VAL CG2 C -4.805 -9.767 -9.609 1.00 . B B . 56 VAL CG2 1 1
3 6397 2 2 56 VAL H H -4.844 -12.118 -11.370 1.00 . B B . 56 VAL H 1 1
3 6398 2 2 56 VAL HA H -5.882 -9.862 -12.887 1.00 . B B . 56 VAL HA 1 1
3 6399 2 2 56 VAL HB H -5.420 -8.317 -11.049 1.00 . B B . 56 VAL HB 1 1
3 6400 2 2 56 VAL HG11 H -7.408 -8.739 -9.761 1.00 . B B . 56 VAL HG11 1 1
3 6401 2 2 56 VAL HG12 H -7.706 -9.276 -11.432 1.00 . B B . 56 VAL HG12 1 1
3 6402 2 2 56 VAL HG13 H -7.362 -10.473 -10.160 1.00 . B B . 56 VAL HG13 1 1
3 6403 2 2 56 VAL HG21 H -4.058 -8.999 -9.409 1.00 . B B . 56 VAL HG21 1 1
3 6404 2 2 56 VAL HG22 H -5.455 -9.876 -8.741 1.00 . B B . 56 VAL HG22 1 1
3 6405 2 2 56 VAL HG23 H -4.307 -10.715 -9.811 1.00 . B B . 56 VAL HG23 1 1
3 6406 2 2 56 VAL N N -5.573 -11.595 -11.812 1.00 . B B . 56 VAL N 1 1
3 6407 2 2 56 VAL O O -3.058 -11.045 -12.455 1.00 . B B . 56 VAL O 1 1
3 6408 2 2 57 ASN C C -1.455 -7.476 -12.210 1.00 . B B . 57 ASN C 1 1
3 6409 2 2 57 ASN CA C -2.033 -8.552 -13.131 1.00 . B B . 57 ASN CA 1 1
3 6410 2 2 57 ASN CB C -1.960 -8.032 -14.569 1.00 . B B . 57 ASN CB 1 1
3 6411 2 2 57 ASN CG C -2.461 -9.086 -15.558 1.00 . B B . 57 ASN CG 1 1
3 6412 2 2 57 ASN H H -4.009 -8.033 -12.729 1.00 . B B . 57 ASN H 1 1
3 6413 2 2 57 ASN HA H -1.511 -9.504 -13.039 1.00 . B B . 57 ASN HA 1 1
3 6414 2 2 57 ASN HB2 H -2.560 -7.127 -14.662 1.00 . B B . 57 ASN HB2 1 1
3 6415 2 2 57 ASN HB3 H -0.933 -7.760 -14.810 1.00 . B B . 57 ASN HB3 1 1
3 6416 2 2 57 ASN HD21 H -2.901 -7.593 -16.853 1.00 . B B . 57 ASN HD21 1 1
3 6417 2 2 57 ASN HD22 H -3.260 -9.192 -17.416 1.00 . B B . 57 ASN HD22 1 1
3 6418 2 2 57 ASN N N -3.405 -8.829 -12.744 1.00 . B B . 57 ASN N 1 1
3 6419 2 2 57 ASN ND2 N -2.911 -8.582 -16.704 1.00 . B B . 57 ASN ND2 1 1
3 6420 2 2 57 ASN O O -1.839 -6.310 -12.294 1.00 . B B . 57 ASN O 1 1
3 6421 2 2 57 ASN OD1 O -2.439 -10.278 -15.300 1.00 . B B . 57 ASN OD1 1 1
3 6422 2 2 58 MET C C 1.272 -6.268 -11.070 1.00 . B B . 58 MET C 1 1
3 6423 2 2 58 MET CA C 0.094 -6.992 -10.416 1.00 . B B . 58 MET CA 1 1
3 6424 2 2 58 MET CB C 0.588 -7.774 -9.197 1.00 . B B . 58 MET CB 1 1
3 6425 2 2 58 MET CE C 0.137 -8.028 -6.228 1.00 . B B . 58 MET CE 1 1
3 6426 2 2 58 MET CG C 1.494 -6.906 -8.321 1.00 . B B . 58 MET CG 1 1
3 6427 2 2 58 MET H H -0.234 -8.854 -11.291 1.00 . B B . 58 MET H 1 1
3 6428 2 2 58 MET HA H -0.677 -6.273 -10.141 1.00 . B B . 58 MET HA 1 1
3 6429 2 2 58 MET HB2 H -0.265 -8.121 -8.613 1.00 . B B . 58 MET HB2 1 1
3 6430 2 2 58 MET HB3 H 1.132 -8.659 -9.524 1.00 . B B . 58 MET HB3 1 1
3 6431 2 2 58 MET HE1 H -0.256 -8.910 -6.733 1.00 . B B . 58 MET HE1 1 1
3 6432 2 2 58 MET HE2 H 0.128 -8.193 -5.150 1.00 . B B . 58 MET HE2 1 1
3 6433 2 2 58 MET HE3 H -0.482 -7.164 -6.469 1.00 . B B . 58 MET HE3 1 1
3 6434 2 2 58 MET HG2 H 2.434 -6.710 -8.837 1.00 . B B . 58 MET HG2 1 1
3 6435 2 2 58 MET HG3 H 1.022 -5.941 -8.139 1.00 . B B . 58 MET HG3 1 1
3 6436 2 2 58 MET N N -0.541 -7.905 -11.352 1.00 . B B . 58 MET N 1 1
3 6437 2 2 58 MET O O 2.367 -6.819 -11.169 1.00 . B B . 58 MET O 1 1
3 6438 2 2 58 MET SD S 1.812 -7.730 -6.769 1.00 . B B . 58 MET SD 1 1
3 6439 2 2 59 ASN C C 2.965 -3.661 -11.074 1.00 . B B . 59 ASN C 1 1
3 6440 2 2 59 ASN CA C 2.032 -4.237 -12.141 1.00 . B B . 59 ASN CA 1 1
3 6441 2 2 59 ASN CB C 1.413 -3.067 -12.909 1.00 . B B . 59 ASN CB 1 1
3 6442 2 2 59 ASN CG C 0.687 -3.558 -14.163 1.00 . B B . 59 ASN CG 1 1
3 6443 2 2 59 ASN H H 0.114 -4.601 -11.415 1.00 . B B . 59 ASN H 1 1
3 6444 2 2 59 ASN HA H 2.546 -4.916 -12.822 1.00 . B B . 59 ASN HA 1 1
3 6445 2 2 59 ASN HB2 H 0.713 -2.534 -12.265 1.00 . B B . 59 ASN HB2 1 1
3 6446 2 2 59 ASN HB3 H 2.192 -2.358 -13.189 1.00 . B B . 59 ASN HB3 1 1
3 6447 2 2 59 ASN HD21 H 0.742 -1.665 -14.879 1.00 . B B . 59 ASN HD21 1 1
3 6448 2 2 59 ASN HD22 H -0.020 -2.826 -15.913 1.00 . B B . 59 ASN HD22 1 1
3 6449 2 2 59 ASN N N 1.007 -5.043 -11.500 1.00 . B B . 59 ASN N 1 1
3 6450 2 2 59 ASN ND2 N 0.450 -2.604 -15.059 1.00 . B B . 59 ASN ND2 1 1
3 6451 2 2 59 ASN O O 2.509 -3.027 -10.123 1.00 . B B . 59 ASN O 1 1
3 6452 2 2 59 ASN OD1 O 0.363 -4.725 -14.308 1.00 . B B . 59 ASN OD1 1 1
3 6453 2 2 60 VAL C C 6.376 -2.721 -11.109 1.00 . B B . 60 VAL C 1 1
3 6454 2 2 60 VAL CA C 5.254 -3.414 -10.333 1.00 . B B . 60 VAL CA 1 1
3 6455 2 2 60 VAL CB C 5.754 -4.563 -9.456 1.00 . B B . 60 VAL CB 1 1
3 6456 2 2 60 VAL CG1 C 6.702 -4.052 -8.370 1.00 . B B . 60 VAL CG1 1 1
3 6457 2 2 60 VAL CG2 C 4.584 -5.336 -8.844 1.00 . B B . 60 VAL CG2 1 1
3 6458 2 2 60 VAL H H 4.615 -4.417 -12.043 1.00 . B B . 60 VAL H 1 1
3 6459 2 2 60 VAL HA H 4.771 -2.682 -9.686 1.00 . B B . 60 VAL HA 1 1
3 6460 2 2 60 VAL HB H 6.313 -5.251 -10.092 1.00 . B B . 60 VAL HB 1 1
3 6461 2 2 60 VAL HG11 H 6.670 -2.962 -8.343 1.00 . B B . 60 VAL HG11 1 1
3 6462 2 2 60 VAL HG12 H 6.394 -4.448 -7.402 1.00 . B B . 60 VAL HG12 1 1
3 6463 2 2 60 VAL HG13 H 7.718 -4.380 -8.590 1.00 . B B . 60 VAL HG13 1 1
3 6464 2 2 60 VAL HG21 H 4.890 -6.364 -8.648 1.00 . B B . 60 VAL HG21 1 1
3 6465 2 2 60 VAL HG22 H 4.285 -4.861 -7.909 1.00 . B B . 60 VAL HG22 1 1
3 6466 2 2 60 VAL HG23 H 3.744 -5.333 -9.538 1.00 . B B . 60 VAL HG23 1 1
3 6467 2 2 60 VAL N N 4.253 -3.901 -11.267 1.00 . B B . 60 VAL N 1 1
3 6468 2 2 60 VAL O O 7.223 -3.384 -11.705 1.00 . B B . 60 VAL O 1 1
3 6469 2 2 61 ALA C C 8.281 0.039 -10.742 1.00 . B B . 61 ALA C 1 1
3 6470 2 2 61 ALA CA C 7.348 -0.608 -11.769 1.00 . B B . 61 ALA CA 1 1
3 6471 2 2 61 ALA CB C 6.658 0.426 -12.662 1.00 . B B . 61 ALA CB 1 1
3 6472 2 2 61 ALA H H 5.652 -0.866 -10.588 1.00 . B B . 61 ALA H 1 1
3 6473 2 2 61 ALA HA H 7.927 -1.284 -12.398 1.00 . B B . 61 ALA HA 1 1
3 6474 2 2 61 ALA HB1 H 7.159 0.462 -13.629 1.00 . B B . 61 ALA HB1 1 1
3 6475 2 2 61 ALA HB2 H 5.615 0.145 -12.803 1.00 . B B . 61 ALA HB2 1 1
3 6476 2 2 61 ALA HB3 H 6.710 1.407 -12.189 1.00 . B B . 61 ALA HB3 1 1
3 6477 2 2 61 ALA N N 6.344 -1.397 -11.076 1.00 . B B . 61 ALA N 1 1
3 6478 2 2 61 ALA O O 8.519 -0.524 -9.675 1.00 . B B . 61 ALA O 1 1
3 6479 2 2 62 ASP C C 9.246 1.742 -8.772 1.00 . B B . 62 ASP C 1 1
3 6480 2 2 62 ASP CA C 9.684 1.939 -10.225 1.00 . B B . 62 ASP CA 1 1
3 6481 2 2 62 ASP CB C 9.654 3.439 -10.528 1.00 . B B . 62 ASP CB 1 1
3 6482 2 2 62 ASP CG C 8.471 3.903 -11.379 1.00 . B B . 62 ASP CG 1 1
3 6483 2 2 62 ASP H H 8.584 1.661 -11.972 1.00 . B B . 62 ASP H 1 1
3 6484 2 2 62 ASP HA H 10.673 1.525 -10.422 1.00 . B B . 62 ASP HA 1 1
3 6485 2 2 62 ASP HB2 H 9.641 3.985 -9.584 1.00 . B B . 62 ASP HB2 1 1
3 6486 2 2 62 ASP HB3 H 10.578 3.709 -11.039 1.00 . B B . 62 ASP HB3 1 1
3 6487 2 2 62 ASP N N 8.783 1.211 -11.102 1.00 . B B . 62 ASP N 1 1
3 6488 2 2 62 ASP O O 9.759 0.865 -8.079 1.00 . B B . 62 ASP O 1 1
3 6489 2 2 62 ASP OD1 O 7.351 3.934 -10.824 1.00 . B B . 62 ASP OD1 1 1
3 6490 2 2 62 ASP OD2 O 8.713 4.218 -12.564 1.00 . B B . 62 ASP OD2 1 1
3 6491 2 2 63 ALA C C 6.262 2.595 -7.027 1.00 . B B . 63 ALA C 1 1
3 6492 2 2 63 ALA CA C 7.788 2.499 -6.997 1.00 . B B . 63 ALA CA 1 1
3 6493 2 2 63 ALA CB C 8.425 3.604 -6.151 1.00 . B B . 63 ALA CB 1 1
3 6494 2 2 63 ALA H H 7.889 3.282 -8.925 1.00 . B B . 63 ALA H 1 1
3 6495 2 2 63 ALA HA H 8.075 1.532 -6.585 1.00 . B B . 63 ALA HA 1 1
3 6496 2 2 63 ALA HB1 H 9.259 3.191 -5.583 1.00 . B B . 63 ALA HB1 1 1
3 6497 2 2 63 ALA HB2 H 8.788 4.398 -6.803 1.00 . B B . 63 ALA HB2 1 1
3 6498 2 2 63 ALA HB3 H 7.682 4.009 -5.464 1.00 . B B . 63 ALA HB3 1 1
3 6499 2 2 63 ALA N N 8.301 2.572 -8.354 1.00 . B B . 63 ALA N 1 1
3 6500 2 2 63 ALA O O 5.688 3.570 -6.544 1.00 . B B . 63 ALA O 1 1
3 6501 2 2 64 THR C C 3.718 0.083 -7.857 1.00 . B B . 64 THR C 1 1
3 6502 2 2 64 THR CA C 4.199 1.527 -7.700 1.00 . B B . 64 THR CA 1 1
3 6503 2 2 64 THR CB C 3.777 2.437 -8.855 1.00 . B B . 64 THR CB 1 1
3 6504 2 2 64 THR CG2 C 2.257 2.514 -9.015 1.00 . B B . 64 THR CG2 1 1
3 6505 2 2 64 THR H H 6.122 0.781 -7.990 1.00 . B B . 64 THR H 1 1
3 6506 2 2 64 THR HA H 3.779 1.904 -6.767 1.00 . B B . 64 THR HA 1 1
3 6507 2 2 64 THR HB H 4.251 2.130 -9.786 1.00 . B B . 64 THR HB 1 1
3 6508 2 2 64 THR HG1 H 4.887 4.097 -8.991 1.00 . B B . 64 THR HG1 1 1
3 6509 2 2 64 THR HG21 H 1.825 3.016 -8.149 1.00 . B B . 64 THR HG21 1 1
3 6510 2 2 64 THR HG22 H 2.015 3.074 -9.918 1.00 . B B . 64 THR HG22 1 1
3 6511 2 2 64 THR HG23 H 1.849 1.506 -9.092 1.00 . B B . 64 THR HG23 1 1
3 6512 2 2 64 THR N N 5.648 1.570 -7.600 1.00 . B B . 64 THR N 1 1
3 6513 2 2 64 THR O O 4.396 -0.737 -8.474 1.00 . B B . 64 THR O 1 1
3 6514 2 2 64 THR OG1 O 4.146 3.743 -8.420 1.00 . B B . 64 THR OG1 1 1
3 6515 2 2 65 VAL C C 0.500 -1.405 -7.760 1.00 . B B . 65 VAL C 1 1
3 6516 2 2 65 VAL CA C 1.972 -1.515 -7.359 1.00 . B B . 65 VAL CA 1 1
3 6517 2 2 65 VAL CB C 2.176 -2.245 -6.030 1.00 . B B . 65 VAL CB 1 1
3 6518 2 2 65 VAL CG1 C 1.314 -3.507 -5.959 1.00 . B B . 65 VAL CG1 1 1
3 6519 2 2 65 VAL CG2 C 3.653 -2.577 -5.808 1.00 . B B . 65 VAL CG2 1 1
3 6520 2 2 65 VAL H H 2.006 0.489 -6.789 1.00 . B B . 65 VAL H 1 1
3 6521 2 2 65 VAL HA H 2.506 -2.066 -8.133 1.00 . B B . 65 VAL HA 1 1
3 6522 2 2 65 VAL HB H 1.859 -1.577 -5.229 1.00 . B B . 65 VAL HB 1 1
3 6523 2 2 65 VAL HG11 H 1.022 -3.803 -6.967 1.00 . B B . 65 VAL HG11 1 1
3 6524 2 2 65 VAL HG12 H 1.885 -4.311 -5.495 1.00 . B B . 65 VAL HG12 1 1
3 6525 2 2 65 VAL HG13 H 0.422 -3.304 -5.367 1.00 . B B . 65 VAL HG13 1 1
3 6526 2 2 65 VAL HG21 H 4.231 -2.262 -6.678 1.00 . B B . 65 VAL HG21 1 1
3 6527 2 2 65 VAL HG22 H 4.015 -2.053 -4.923 1.00 . B B . 65 VAL HG22 1 1
3 6528 2 2 65 VAL HG23 H 3.767 -3.651 -5.666 1.00 . B B . 65 VAL HG23 1 1
3 6529 2 2 65 VAL N N 2.551 -0.184 -7.289 1.00 . B B . 65 VAL N 1 1
3 6530 2 2 65 VAL O O -0.359 -1.140 -6.920 1.00 . B B . 65 VAL O 1 1
3 6531 2 2 66 THR C C -1.604 -2.937 -9.943 1.00 . B B . 66 THR C 1 1
3 6532 2 2 66 THR CA C -1.101 -1.541 -9.568 1.00 . B B . 66 THR CA 1 1
3 6533 2 2 66 THR CB C -1.103 -0.560 -10.742 1.00 . B B . 66 THR CB 1 1
3 6534 2 2 66 THR CG2 C -2.512 -0.275 -11.265 1.00 . B B . 66 THR CG2 1 1
3 6535 2 2 66 THR H H 0.956 -1.828 -9.722 1.00 . B B . 66 THR H 1 1
3 6536 2 2 66 THR HA H -1.755 -1.167 -8.780 1.00 . B B . 66 THR HA 1 1
3 6537 2 2 66 THR HB H -0.453 -0.910 -11.543 1.00 . B B . 66 THR HB 1 1
3 6538 2 2 66 THR HG1 H 0.303 0.697 -10.071 1.00 . B B . 66 THR HG1 1 1
3 6539 2 2 66 THR HG21 H -2.476 0.549 -11.977 1.00 . B B . 66 THR HG21 1 1
3 6540 2 2 66 THR HG22 H -2.903 -1.165 -11.759 1.00 . B B . 66 THR HG22 1 1
3 6541 2 2 66 THR HG23 H -3.162 -0.007 -10.432 1.00 . B B . 66 THR HG23 1 1
3 6542 2 2 66 THR N N 0.252 -1.613 -9.045 1.00 . B B . 66 THR N 1 1
3 6543 2 2 66 THR O O -0.842 -3.760 -10.448 1.00 . B B . 66 THR O 1 1
3 6544 2 2 66 THR OG1 O -0.693 0.676 -10.162 1.00 . B B . 66 THR OG1 1 1
3 6545 2 2 67 VAL C C -4.528 -4.259 -11.097 1.00 . B B . 67 VAL C 1 1
3 6546 2 2 67 VAL CA C -3.496 -4.443 -9.983 1.00 . B B . 67 VAL CA 1 1
3 6547 2 2 67 VAL CB C -4.091 -5.052 -8.712 1.00 . B B . 67 VAL CB 1 1
3 6548 2 2 67 VAL CG1 C -4.983 -6.250 -9.044 1.00 . B B . 67 VAL CG1 1 1
3 6549 2 2 67 VAL CG2 C -2.990 -5.445 -7.725 1.00 . B B . 67 VAL CG2 1 1
3 6550 2 2 67 VAL H H -3.496 -2.486 -9.268 1.00 . B B . 67 VAL H 1 1
3 6551 2 2 67 VAL HA H -2.709 -5.108 -10.339 1.00 . B B . 67 VAL HA 1 1
3 6552 2 2 67 VAL HB H -4.712 -4.293 -8.236 1.00 . B B . 67 VAL HB 1 1
3 6553 2 2 67 VAL HG11 H -4.749 -6.611 -10.045 1.00 . B B . 67 VAL HG11 1 1
3 6554 2 2 67 VAL HG12 H -4.807 -7.046 -8.320 1.00 . B B . 67 VAL HG12 1 1
3 6555 2 2 67 VAL HG13 H -6.029 -5.946 -9.003 1.00 . B B . 67 VAL HG13 1 1
3 6556 2 2 67 VAL HG21 H -3.386 -5.418 -6.709 1.00 . B B . 67 VAL HG21 1 1
3 6557 2 2 67 VAL HG22 H -2.641 -6.452 -7.952 1.00 . B B . 67 VAL HG22 1 1
3 6558 2 2 67 VAL HG23 H -2.159 -4.745 -7.810 1.00 . B B . 67 VAL HG23 1 1
3 6559 2 2 67 VAL N N -2.883 -3.161 -9.680 1.00 . B B . 67 VAL N 1 1
3 6560 2 2 67 VAL O O -5.688 -3.949 -10.830 1.00 . B B . 67 VAL O 1 1
3 6561 2 2 68 ILE C C -5.588 -5.667 -13.790 1.00 . B B . 68 ILE C 1 1
3 6562 2 2 68 ILE CA C -4.937 -4.318 -13.480 1.00 . B B . 68 ILE CA 1 1
3 6563 2 2 68 ILE CB C -4.166 -3.722 -14.660 1.00 . B B . 68 ILE CB 1 1
3 6564 2 2 68 ILE CD1 C -2.443 -2.023 -15.371 1.00 . B B . 68 ILE CD1 1 1
3 6565 2 2 68 ILE CG1 C -3.255 -2.582 -14.201 1.00 . B B . 68 ILE CG1 1 1
3 6566 2 2 68 ILE CG2 C -5.121 -3.280 -15.771 1.00 . B B . 68 ILE CG2 1 1
3 6567 2 2 68 ILE H H -3.123 -4.710 -12.533 1.00 . B B . 68 ILE H 1 1
3 6568 2 2 68 ILE HA H -5.721 -3.608 -13.216 1.00 . B B . 68 ILE HA 1 1
3 6569 2 2 68 ILE HB H -3.526 -4.499 -15.077 1.00 . B B . 68 ILE HB 1 1
3 6570 2 2 68 ILE HD11 H -3.091 -1.420 -16.007 1.00 . B B . 68 ILE HD11 1 1
3 6571 2 2 68 ILE HD12 H -1.632 -1.404 -14.987 1.00 . B B . 68 ILE HD12 1 1
3 6572 2 2 68 ILE HD13 H -2.028 -2.847 -15.951 1.00 . B B . 68 ILE HD13 1 1
3 6573 2 2 68 ILE HG12 H -3.855 -1.788 -13.757 1.00 . B B . 68 ILE HG12 1 1
3 6574 2 2 68 ILE HG13 H -2.580 -2.942 -13.424 1.00 . B B . 68 ILE HG13 1 1
3 6575 2 2 68 ILE HG21 H -4.554 -3.088 -16.682 1.00 . B B . 68 ILE HG21 1 1
3 6576 2 2 68 ILE HG22 H -5.852 -4.067 -15.957 1.00 . B B . 68 ILE HG22 1 1
3 6577 2 2 68 ILE HG23 H -5.637 -2.369 -15.466 1.00 . B B . 68 ILE HG23 1 1
3 6578 2 2 68 ILE N N -4.068 -4.458 -12.324 1.00 . B B . 68 ILE N 1 1
3 6579 2 2 68 ILE O O -4.993 -6.717 -13.551 1.00 . B B . 68 ILE O 1 1
3 6580 2 2 69 SER C C -6.727 -7.650 -15.639 1.00 . B B . 69 SER C 1 1
3 6581 2 2 69 SER CA C -7.540 -6.799 -14.662 1.00 . B B . 69 SER CA 1 1
3 6582 2 2 69 SER CB C -8.903 -6.454 -15.266 1.00 . B B . 69 SER CB 1 1
3 6583 2 2 69 SER H H -7.278 -4.738 -14.509 1.00 . B B . 69 SER H 1 1
3 6584 2 2 69 SER HA H -7.684 -7.329 -13.721 1.00 . B B . 69 SER HA 1 1
3 6585 2 2 69 SER HB2 H -9.148 -5.417 -15.039 1.00 . B B . 69 SER HB2 1 1
3 6586 2 2 69 SER HB3 H -8.851 -6.539 -16.351 1.00 . B B . 69 SER HB3 1 1
3 6587 2 2 69 SER HG H -10.339 -7.824 -15.526 1.00 . B B . 69 SER HG 1 1
3 6588 2 2 69 SER N N -6.801 -5.596 -14.318 1.00 . B B . 69 SER N 1 1
3 6589 2 2 69 SER O O -5.966 -7.119 -16.447 1.00 . B B . 69 SER O 1 1
3 6590 2 2 69 SER OG O -9.935 -7.304 -14.773 1.00 . B B . 69 SER OG 1 1
3 6591 2 2 70 GLU C C -6.689 -9.739 -17.843 1.00 . B B . 70 GLU C 1 1
3 6592 2 2 70 GLU CA C -6.208 -9.887 -16.398 1.00 . B B . 70 GLU CA 1 1
3 6593 2 2 70 GLU CB C -6.377 -11.327 -15.909 1.00 . B B . 70 GLU CB 1 1
3 6594 2 2 70 GLU CD C -5.163 -13.527 -16.119 1.00 . B B . 70 GLU CD 1 1
3 6595 2 2 70 GLU CG C -5.025 -12.035 -15.809 1.00 . B B . 70 GLU CG 1 1
3 6596 2 2 70 GLU H H -7.536 -9.381 -14.874 1.00 . B B . 70 GLU H 1 1
3 6597 2 2 70 GLU HA H -5.157 -9.607 -16.327 1.00 . B B . 70 GLU HA 1 1
3 6598 2 2 70 GLU HB2 H -6.865 -11.329 -14.934 1.00 . B B . 70 GLU HB2 1 1
3 6599 2 2 70 GLU HB3 H -7.028 -11.873 -16.592 1.00 . B B . 70 GLU HB3 1 1
3 6600 2 2 70 GLU HG2 H -4.320 -11.579 -16.505 1.00 . B B . 70 GLU HG2 1 1
3 6601 2 2 70 GLU HG3 H -4.614 -11.904 -14.808 1.00 . B B . 70 GLU HG3 1 1
3 6602 2 2 70 GLU N N -6.915 -8.957 -15.534 1.00 . B B . 70 GLU N 1 1
3 6603 2 2 70 GLU O O -5.889 -9.494 -18.745 1.00 . B B . 70 GLU O 1 1
3 6604 2 2 70 GLU OE1 O -5.911 -13.843 -17.069 1.00 . B B . 70 GLU OE1 1 1
3 6605 2 2 70 GLU OE2 O -4.517 -14.318 -15.398 1.00 . B B . 70 GLU OE2 1 1
3 6606 2 2 71 LYS C C -8.700 -8.302 -19.717 1.00 . B B . 71 LYS C 1 1
3 6607 2 2 71 LYS CA C -8.590 -9.780 -19.338 1.00 . B B . 71 LYS CA 1 1
3 6608 2 2 71 LYS CB C -9.922 -10.530 -19.390 1.00 . B B . 71 LYS CB 1 1
3 6609 2 2 71 LYS CD C -10.978 -12.591 -20.389 1.00 . B B . 71 LYS CD 1 1
3 6610 2 2 71 LYS CE C -10.243 -13.915 -20.169 1.00 . B B . 71 LYS CE 1 1
3 6611 2 2 71 LYS CG C -9.989 -11.446 -20.614 1.00 . B B . 71 LYS CG 1 1
3 6612 2 2 71 LYS H H -8.637 -10.093 -17.279 1.00 . B B . 71 LYS H 1 1
3 6613 2 2 71 LYS HA H -7.917 -10.269 -20.044 1.00 . B B . 71 LYS HA 1 1
3 6614 2 2 71 LYS HB2 H -10.047 -11.121 -18.483 1.00 . B B . 71 LYS HB2 1 1
3 6615 2 2 71 LYS HB3 H -10.745 -9.816 -19.420 1.00 . B B . 71 LYS HB3 1 1
3 6616 2 2 71 LYS HD2 H -11.605 -12.371 -19.525 1.00 . B B . 71 LYS HD2 1 1
3 6617 2 2 71 LYS HD3 H -11.641 -12.678 -21.250 1.00 . B B . 71 LYS HD3 1 1
3 6618 2 2 71 LYS HE2 H -9.172 -13.733 -20.081 1.00 . B B . 71 LYS HE2 1 1
3 6619 2 2 71 LYS HE3 H -10.568 -14.366 -19.232 1.00 . B B . 71 LYS HE3 1 1
3 6620 2 2 71 LYS HG2 H -10.288 -10.868 -21.489 1.00 . B B . 71 LYS HG2 1 1
3 6621 2 2 71 LYS HG3 H -8.999 -11.851 -20.824 1.00 . B B . 71 LYS HG3 1 1
3 6622 2 2 71 LYS HZ1 H -10.040 -15.714 -21.117 1.00 . B B . 71 LYS HZ1 1 1
3 6623 2 2 71 LYS HZ2 H -11.488 -15.002 -21.372 1.00 . B B . 71 LYS HZ2 1 1
3 6624 2 2 71 LYS HZ3 H -10.159 -14.447 -22.141 1.00 . B B . 71 LYS HZ3 1 1
3 6625 2 2 71 LYS N N -7.993 -9.894 -18.018 1.00 . B B . 71 LYS N 1 1
3 6626 2 2 71 LYS NZ N -10.503 -14.845 -21.291 1.00 . B B . 71 LYS NZ 1 1
3 6627 2 2 71 LYS O O -9.788 -7.817 -20.025 1.00 . B B . 71 LYS O 1 1
3 6628 2 2 72 ASN C C -6.199 -5.618 -19.521 1.00 . B B . 72 ASN C 1 1
3 6629 2 2 72 ASN CA C -7.516 -6.216 -20.020 1.00 . B B . 72 ASN CA 1 1
3 6630 2 2 72 ASN CB C -8.663 -5.454 -19.353 1.00 . B B . 72 ASN CB 1 1
3 6631 2 2 72 ASN CG C -9.812 -5.221 -20.337 1.00 . B B . 72 ASN CG 1 1
3 6632 2 2 72 ASN H H -6.680 -8.031 -19.433 1.00 . B B . 72 ASN H 1 1
3 6633 2 2 72 ASN HA H -7.607 -6.177 -21.106 1.00 . B B . 72 ASN HA 1 1
3 6634 2 2 72 ASN HB2 H -9.025 -6.016 -18.492 1.00 . B B . 72 ASN HB2 1 1
3 6635 2 2 72 ASN HB3 H -8.300 -4.497 -18.979 1.00 . B B . 72 ASN HB3 1 1
3 6636 2 2 72 ASN HD21 H -11.014 -4.808 -18.762 1.00 . B B . 72 ASN HD21 1 1
3 6637 2 2 72 ASN HD22 H -11.771 -4.714 -20.317 1.00 . B B . 72 ASN HD22 1 1
3 6638 2 2 72 ASN N N -7.560 -7.628 -19.684 1.00 . B B . 72 ASN N 1 1
3 6639 2 2 72 ASN ND2 N -10.961 -4.887 -19.757 1.00 . B B . 72 ASN ND2 1 1
3 6640 2 2 72 ASN O O -5.577 -6.155 -18.605 1.00 . B B . 72 ASN O 1 1
3 6641 2 2 72 ASN OD1 O -9.664 -5.338 -21.542 1.00 . B B . 72 ASN OD1 1 1
3 6642 2 2 73 GLU C C -4.868 -2.391 -19.380 1.00 . B B . 73 GLU C 1 1
3 6643 2 2 73 GLU CA C -4.579 -3.840 -19.777 1.00 . B B . 73 GLU CA 1 1
3 6644 2 2 73 GLU CB C -3.557 -3.904 -20.913 1.00 . B B . 73 GLU CB 1 1
3 6645 2 2 73 GLU CD C -1.654 -2.292 -21.290 1.00 . B B . 73 GLU CD 1 1
3 6646 2 2 73 GLU CG C -2.177 -3.449 -20.435 1.00 . B B . 73 GLU CG 1 1
3 6647 2 2 73 GLU H H -6.323 -4.086 -20.890 1.00 . B B . 73 GLU H 1 1
3 6648 2 2 73 GLU HA H -4.194 -4.389 -18.918 1.00 . B B . 73 GLU HA 1 1
3 6649 2 2 73 GLU HB2 H -3.496 -4.923 -21.295 1.00 . B B . 73 GLU HB2 1 1
3 6650 2 2 73 GLU HB3 H -3.886 -3.273 -21.739 1.00 . B B . 73 GLU HB3 1 1
3 6651 2 2 73 GLU HG2 H -2.234 -3.138 -19.392 1.00 . B B . 73 GLU HG2 1 1
3 6652 2 2 73 GLU HG3 H -1.478 -4.284 -20.481 1.00 . B B . 73 GLU HG3 1 1
3 6653 2 2 73 GLU N N -5.812 -4.516 -20.146 1.00 . B B . 73 GLU N 1 1
3 6654 2 2 73 GLU O O -3.966 -1.667 -18.961 1.00 . B B . 73 GLU O 1 1
3 6655 2 2 73 GLU OE1 O -1.220 -2.578 -22.427 1.00 . B B . 73 GLU OE1 1 1
3 6656 2 2 73 GLU OE2 O -1.701 -1.149 -20.787 1.00 . B B . 73 GLU OE2 1 1
3 6657 2 2 74 GLU C C -7.588 -0.693 -18.066 1.00 . B B . 74 GLU C 1 1
3 6658 2 2 74 GLU CA C -6.547 -0.661 -19.186 1.00 . B B . 74 GLU CA 1 1
3 6659 2 2 74 GLU CB C -7.088 0.070 -20.417 1.00 . B B . 74 GLU CB 1 1
3 6660 2 2 74 GLU CD C -9.500 0.132 -21.150 1.00 . B B . 74 GLU CD 1 1
3 6661 2 2 74 GLU CG C -8.230 -0.716 -21.064 1.00 . B B . 74 GLU CG 1 1
3 6662 2 2 74 GLU H H -6.856 -2.605 -19.866 1.00 . B B . 74 GLU H 1 1
3 6663 2 2 74 GLU HA H -5.645 -0.156 -18.839 1.00 . B B . 74 GLU HA 1 1
3 6664 2 2 74 GLU HB2 H -7.441 1.061 -20.130 1.00 . B B . 74 GLU HB2 1 1
3 6665 2 2 74 GLU HB3 H -6.286 0.215 -21.140 1.00 . B B . 74 GLU HB3 1 1
3 6666 2 2 74 GLU HG2 H -7.934 -1.038 -22.062 1.00 . B B . 74 GLU HG2 1 1
3 6667 2 2 74 GLU HG3 H -8.429 -1.618 -20.484 1.00 . B B . 74 GLU HG3 1 1
3 6668 2 2 74 GLU N N -6.129 -2.010 -19.525 1.00 . B B . 74 GLU N 1 1
3 6669 2 2 74 GLU O O -8.099 0.349 -17.658 1.00 . B B . 74 GLU O 1 1
3 6670 2 2 74 GLU OE1 O -9.351 1.361 -21.319 1.00 . B B . 74 GLU OE1 1 1
3 6671 2 2 74 GLU OE2 O -10.592 -0.468 -21.046 1.00 . B B . 74 GLU OE2 1 1
3 6672 2 2 75 GLU C C -8.132 -2.217 -15.185 1.00 . B B . 75 GLU C 1 1
3 6673 2 2 75 GLU CA C -8.843 -2.082 -16.534 1.00 . B B . 75 GLU CA 1 1
3 6674 2 2 75 GLU CB C -9.736 -3.294 -16.807 1.00 . B B . 75 GLU CB 1 1
3 6675 2 2 75 GLU CD C -12.027 -4.270 -16.409 1.00 . B B . 75 GLU CD 1 1
3 6676 2 2 75 GLU CG C -10.979 -3.270 -15.915 1.00 . B B . 75 GLU CG 1 1
3 6677 2 2 75 GLU H H -7.452 -2.743 -17.937 1.00 . B B . 75 GLU H 1 1
3 6678 2 2 75 GLU HA H -9.453 -1.179 -16.541 1.00 . B B . 75 GLU HA 1 1
3 6679 2 2 75 GLU HB2 H -10.035 -3.301 -17.855 1.00 . B B . 75 GLU HB2 1 1
3 6680 2 2 75 GLU HB3 H -9.174 -4.211 -16.630 1.00 . B B . 75 GLU HB3 1 1
3 6681 2 2 75 GLU HG2 H -10.700 -3.508 -14.889 1.00 . B B . 75 GLU HG2 1 1
3 6682 2 2 75 GLU HG3 H -11.405 -2.267 -15.906 1.00 . B B . 75 GLU HG3 1 1
3 6683 2 2 75 GLU N N -7.872 -1.900 -17.599 1.00 . B B . 75 GLU N 1 1
3 6684 2 2 75 GLU O O -7.754 -3.317 -14.787 1.00 . B B . 75 GLU O 1 1
3 6685 2 2 75 GLU OE1 O -12.427 -4.138 -17.586 1.00 . B B . 75 GLU OE1 1 1
3 6686 2 2 75 GLU OE2 O -12.404 -5.144 -15.598 1.00 . B B . 75 GLU OE2 1 1
3 6687 2 2 76 VAL C C -8.275 -1.587 -12.160 1.00 . B B . 76 VAL C 1 1
3 6688 2 2 76 VAL CA C -7.313 -1.060 -13.226 1.00 . B B . 76 VAL CA 1 1
3 6689 2 2 76 VAL CB C -6.800 0.350 -12.924 1.00 . B B . 76 VAL CB 1 1
3 6690 2 2 76 VAL CG1 C -7.958 1.346 -12.833 1.00 . B B . 76 VAL CG1 1 1
3 6691 2 2 76 VAL CG2 C -5.962 0.366 -11.644 1.00 . B B . 76 VAL CG2 1 1
3 6692 2 2 76 VAL H H -8.282 -0.191 -14.853 1.00 . B B . 76 VAL H 1 1
3 6693 2 2 76 VAL HA H -6.453 -1.727 -13.283 1.00 . B B . 76 VAL HA 1 1
3 6694 2 2 76 VAL HB H -6.158 0.657 -13.749 1.00 . B B . 76 VAL HB 1 1
3 6695 2 2 76 VAL HG11 H -8.134 1.604 -11.789 1.00 . B B . 76 VAL HG11 1 1
3 6696 2 2 76 VAL HG12 H -7.706 2.247 -13.392 1.00 . B B . 76 VAL HG12 1 1
3 6697 2 2 76 VAL HG13 H -8.858 0.897 -13.253 1.00 . B B . 76 VAL HG13 1 1
3 6698 2 2 76 VAL HG21 H -4.937 0.077 -11.878 1.00 . B B . 76 VAL HG21 1 1
3 6699 2 2 76 VAL HG22 H -5.968 1.369 -11.218 1.00 . B B . 76 VAL HG22 1 1
3 6700 2 2 76 VAL HG23 H -6.382 -0.337 -10.925 1.00 . B B . 76 VAL HG23 1 1
3 6701 2 2 76 VAL N N -7.972 -1.082 -14.521 1.00 . B B . 76 VAL N 1 1
3 6702 2 2 76 VAL O O -9.471 -1.302 -12.203 1.00 . B B . 76 VAL O 1 1
3 6703 2 2 77 LEU C C -8.113 -2.263 -8.829 1.00 . B B . 77 LEU C 1 1
3 6704 2 2 77 LEU CA C -8.512 -2.917 -10.154 1.00 . B B . 77 LEU CA 1 1
3 6705 2 2 77 LEU CB C -8.390 -4.442 -10.148 1.00 . B B . 77 LEU CB 1 1
3 6706 2 2 77 LEU CD1 C -8.300 -6.639 -11.382 1.00 . B B . 77 LEU CD1 1 1
3 6707 2 2 77 LEU CD2 C -9.859 -4.798 -12.167 1.00 . B B . 77 LEU CD2 1 1
3 6708 2 2 77 LEU CG C -8.518 -5.130 -11.508 1.00 . B B . 77 LEU CG 1 1
3 6709 2 2 77 LEU H H -6.744 -2.574 -11.201 1.00 . B B . 77 LEU H 1 1
3 6710 2 2 77 LEU HA H -9.556 -2.678 -10.356 1.00 . B B . 77 LEU HA 1 1
3 6711 2 2 77 LEU HB2 H -7.424 -4.708 -9.718 1.00 . B B . 77 LEU HB2 1 1
3 6712 2 2 77 LEU HB3 H -9.155 -4.845 -9.485 1.00 . B B . 77 LEU HB3 1 1
3 6713 2 2 77 LEU HD11 H -8.940 -7.160 -12.095 1.00 . B B . 77 LEU HD11 1 1
3 6714 2 2 77 LEU HD12 H -7.257 -6.875 -11.591 1.00 . B B . 77 LEU HD12 1 1
3 6715 2 2 77 LEU HD13 H -8.549 -6.959 -10.370 1.00 . B B . 77 LEU HD13 1 1
3 6716 2 2 77 LEU HD21 H -9.886 -5.224 -13.170 1.00 . B B . 77 LEU HD21 1 1
3 6717 2 2 77 LEU HD22 H -10.670 -5.217 -11.572 1.00 . B B . 77 LEU HD22 1 1
3 6718 2 2 77 LEU HD23 H -9.975 -3.716 -12.228 1.00 . B B . 77 LEU HD23 1 1
3 6719 2 2 77 LEU HG H -7.735 -4.746 -12.161 1.00 . B B . 77 LEU HG 1 1
3 6720 2 2 77 LEU N N -7.718 -2.347 -11.229 1.00 . B B . 77 LEU N 1 1
3 6721 2 2 77 LEU O O -8.967 -1.767 -8.096 1.00 . B B . 77 LEU O 1 1
3 6722 2 2 78 VAL C C -4.992 -0.957 -7.649 1.00 . B B . 78 VAL C 1 1
3 6723 2 2 78 VAL CA C -6.293 -1.700 -7.339 1.00 . B B . 78 VAL CA 1 1
3 6724 2 2 78 VAL CB C -6.122 -2.784 -6.273 1.00 . B B . 78 VAL CB 1 1
3 6725 2 2 78 VAL CG1 C -4.921 -2.484 -5.373 1.00 . B B . 78 VAL CG1 1 1
3 6726 2 2 78 VAL CG2 C -7.400 -2.946 -5.446 1.00 . B B . 78 VAL CG2 1 1
3 6727 2 2 78 VAL H H -6.127 -2.691 -9.164 1.00 . B B . 78 VAL H 1 1
3 6728 2 2 78 VAL HA H -7.029 -0.983 -6.977 1.00 . B B . 78 VAL HA 1 1
3 6729 2 2 78 VAL HB H -5.931 -3.728 -6.782 1.00 . B B . 78 VAL HB 1 1
3 6730 2 2 78 VAL HG11 H -4.002 -2.759 -5.891 1.00 . B B . 78 VAL HG11 1 1
3 6731 2 2 78 VAL HG12 H -4.901 -1.420 -5.137 1.00 . B B . 78 VAL HG12 1 1
3 6732 2 2 78 VAL HG13 H -5.005 -3.059 -4.451 1.00 . B B . 78 VAL HG13 1 1
3 6733 2 2 78 VAL HG21 H -7.141 -3.260 -4.435 1.00 . B B . 78 VAL HG21 1 1
3 6734 2 2 78 VAL HG22 H -7.929 -1.994 -5.407 1.00 . B B . 78 VAL HG22 1 1
3 6735 2 2 78 VAL HG23 H -8.039 -3.698 -5.909 1.00 . B B . 78 VAL HG23 1 1
3 6736 2 2 78 VAL N N -6.815 -2.285 -8.563 1.00 . B B . 78 VAL N 1 1
3 6737 2 2 78 VAL O O -4.209 -1.393 -8.492 1.00 . B B . 78 VAL O 1 1
3 6738 2 2 79 GLU C C -2.878 1.150 -5.811 1.00 . B B . 79 GLU C 1 1
3 6739 2 2 79 GLU CA C -3.609 0.961 -7.142 1.00 . B B . 79 GLU CA 1 1
3 6740 2 2 79 GLU CB C -3.956 2.311 -7.772 1.00 . B B . 79 GLU CB 1 1
3 6741 2 2 79 GLU CD C -2.958 4.380 -8.814 1.00 . B B . 79 GLU CD 1 1
3 6742 2 2 79 GLU CG C -2.755 2.891 -8.522 1.00 . B B . 79 GLU CG 1 1
3 6743 2 2 79 GLU H H -5.443 0.501 -6.268 1.00 . B B . 79 GLU H 1 1
3 6744 2 2 79 GLU HA H -2.982 0.395 -7.831 1.00 . B B . 79 GLU HA 1 1
3 6745 2 2 79 GLU HB2 H -4.794 2.191 -8.459 1.00 . B B . 79 GLU HB2 1 1
3 6746 2 2 79 GLU HB3 H -4.277 3.007 -6.997 1.00 . B B . 79 GLU HB3 1 1
3 6747 2 2 79 GLU HG2 H -1.851 2.754 -7.929 1.00 . B B . 79 GLU HG2 1 1
3 6748 2 2 79 GLU HG3 H -2.609 2.350 -9.456 1.00 . B B . 79 GLU HG3 1 1
3 6749 2 2 79 GLU N N -4.801 0.153 -6.951 1.00 . B B . 79 GLU N 1 1
3 6750 2 2 79 GLU O O -3.199 2.058 -5.045 1.00 . B B . 79 GLU O 1 1
3 6751 2 2 79 GLU OE1 O -3.298 5.105 -7.855 1.00 . B B . 79 GLU OE1 1 1
3 6752 2 2 79 GLU OE2 O -2.768 4.758 -9.990 1.00 . B B . 79 GLU OE2 1 1
3 6753 2 2 80 CYS C C 0.159 1.112 -4.638 1.00 . B B . 80 CYS C 1 1
3 6754 2 2 80 CYS CA C -1.129 0.337 -4.351 1.00 . B B . 80 CYS CA 1 1
3 6755 2 2 80 CYS CB C -0.843 -1.059 -3.794 1.00 . B B . 80 CYS CB 1 1
3 6756 2 2 80 CYS H H -1.653 -0.457 -6.204 1.00 . B B . 80 CYS H 1 1
3 6757 2 2 80 CYS HA H -1.740 0.861 -3.616 1.00 . B B . 80 CYS HA 1 1
3 6758 2 2 80 CYS HB2 H -1.732 -1.683 -3.882 1.00 . B B . 80 CYS HB2 1 1
3 6759 2 2 80 CYS HB3 H -0.058 -1.539 -4.379 1.00 . B B . 80 CYS HB3 1 1
3 6760 2 2 80 CYS HG H 0.414 0.150 -2.187 1.00 . B B . 80 CYS HG 1 1
3 6761 2 2 80 CYS N N -1.908 0.278 -5.576 1.00 . B B . 80 CYS N 1 1
3 6762 2 2 80 CYS O O 1.126 0.548 -5.148 1.00 . B B . 80 CYS O 1 1
3 6763 2 2 80 CYS SG S -0.332 -0.941 -2.041 1.00 . B B . 80 CYS SG 1 1
3 6764 2 2 81 ARG C C 2.332 3.012 -3.424 1.00 . B B . 81 ARG C 1 1
3 6765 2 2 81 ARG CA C 1.284 3.250 -4.513 1.00 . B B . 81 ARG CA 1 1
3 6766 2 2 81 ARG CB C 0.881 4.726 -4.510 1.00 . B B . 81 ARG CB 1 1
3 6767 2 2 81 ARG CD C 1.571 5.257 -6.877 1.00 . B B . 81 ARG CD 1 1
3 6768 2 2 81 ARG CG C 0.401 5.166 -5.895 1.00 . B B . 81 ARG CG 1 1
3 6769 2 2 81 ARG CZ C 1.787 5.666 -9.325 1.00 . B B . 81 ARG CZ 1 1
3 6770 2 2 81 ARG H H -0.660 2.843 -3.884 1.00 . B B . 81 ARG H 1 1
3 6771 2 2 81 ARG HA H 1.665 2.964 -5.494 1.00 . B B . 81 ARG HA 1 1
3 6772 2 2 81 ARG HB2 H 0.089 4.889 -3.779 1.00 . B B . 81 ARG HB2 1 1
3 6773 2 2 81 ARG HB3 H 1.729 5.337 -4.204 1.00 . B B . 81 ARG HB3 1 1
3 6774 2 2 81 ARG HD2 H 2.151 6.159 -6.682 1.00 . B B . 81 ARG HD2 1 1
3 6775 2 2 81 ARG HD3 H 2.243 4.410 -6.735 1.00 . B B . 81 ARG HD3 1 1
3 6776 2 2 81 ARG HE H 0.125 4.969 -8.428 1.00 . B B . 81 ARG HE 1 1
3 6777 2 2 81 ARG HG2 H -0.338 4.458 -6.270 1.00 . B B . 81 ARG HG2 1 1
3 6778 2 2 81 ARG HG3 H -0.093 6.135 -5.822 1.00 . B B . 81 ARG HG3 1 1
3 6779 2 2 81 ARG HH11 H 3.454 6.095 -8.243 1.00 . B B . 81 ARG HH11 1 1
3 6780 2 2 81 ARG HH12 H 3.589 6.374 -9.948 1.00 . B B . 81 ARG HH12 1 1
3 6781 2 2 81 ARG HH21 H 0.302 5.338 -10.676 1.00 . B B . 81 ARG HH21 1 1
3 6782 2 2 81 ARG HH22 H 1.783 5.941 -11.340 1.00 . B B . 81 ARG HH22 1 1
3 6783 2 2 81 ARG N N 0.131 2.392 -4.298 1.00 . B B . 81 ARG N 1 1
3 6784 2 2 81 ARG NE N 1.065 5.272 -8.267 1.00 . B B . 81 ARG NE 1 1
3 6785 2 2 81 ARG NH1 N 3.050 6.080 -9.158 1.00 . B B . 81 ARG NH1 1 1
3 6786 2 2 81 ARG NH2 N 1.245 5.647 -10.551 1.00 . B B . 81 ARG NH2 1 1
3 6787 2 2 81 ARG O O 2.064 3.225 -2.243 1.00 . B B . 81 ARG O 1 1
3 6788 2 2 82 VAL C C 4.751 3.491 -1.983 1.00 . B B . 82 VAL C 1 1
3 6789 2 2 82 VAL CA C 4.594 2.306 -2.938 1.00 . B B . 82 VAL CA 1 1
3 6790 2 2 82 VAL CB C 5.873 1.991 -3.716 1.00 . B B . 82 VAL CB 1 1
3 6791 2 2 82 VAL CG1 C 6.974 3.004 -3.394 1.00 . B B . 82 VAL CG1 1 1
3 6792 2 2 82 VAL CG2 C 6.344 0.562 -3.442 1.00 . B B . 82 VAL CG2 1 1
3 6793 2 2 82 VAL H H 3.714 2.405 -4.824 1.00 . B B . 82 VAL H 1 1
3 6794 2 2 82 VAL HA H 4.324 1.423 -2.360 1.00 . B B . 82 VAL HA 1 1
3 6795 2 2 82 VAL HB H 5.646 2.071 -4.780 1.00 . B B . 82 VAL HB 1 1
3 6796 2 2 82 VAL HG11 H 6.659 3.997 -3.712 1.00 . B B . 82 VAL HG11 1 1
3 6797 2 2 82 VAL HG12 H 7.160 3.008 -2.320 1.00 . B B . 82 VAL HG12 1 1
3 6798 2 2 82 VAL HG13 H 7.888 2.727 -3.920 1.00 . B B . 82 VAL HG13 1 1
3 6799 2 2 82 VAL HG21 H 7.433 0.541 -3.398 1.00 . B B . 82 VAL HG21 1 1
3 6800 2 2 82 VAL HG22 H 5.935 0.221 -2.490 1.00 . B B . 82 VAL HG22 1 1
3 6801 2 2 82 VAL HG23 H 6.000 -0.094 -4.241 1.00 . B B . 82 VAL HG23 1 1
3 6802 2 2 82 VAL N N 3.504 2.575 -3.861 1.00 . B B . 82 VAL N 1 1
3 6803 2 2 82 VAL O O 5.223 3.328 -0.859 1.00 . B B . 82 VAL O 1 1
3 6804 2 2 83 ARG C C 3.364 5.868 -0.579 1.00 . B B . 83 ARG C 1 1
3 6805 2 2 83 ARG CA C 4.438 5.869 -1.669 1.00 . B B . 83 ARG CA 1 1
3 6806 2 2 83 ARG CB C 4.269 7.115 -2.540 1.00 . B B . 83 ARG CB 1 1
3 6807 2 2 83 ARG CD C 6.550 8.127 -2.908 1.00 . B B . 83 ARG CD 1 1
3 6808 2 2 83 ARG CG C 5.440 7.265 -3.514 1.00 . B B . 83 ARG CG 1 1
3 6809 2 2 83 ARG CZ C 8.674 9.138 -3.728 1.00 . B B . 83 ARG CZ 1 1
3 6810 2 2 83 ARG H H 3.964 4.781 -3.381 1.00 . B B . 83 ARG H 1 1
3 6811 2 2 83 ARG HA H 5.437 5.843 -1.235 1.00 . B B . 83 ARG HA 1 1
3 6812 2 2 83 ARG HB2 H 3.334 7.050 -3.097 1.00 . B B . 83 ARG HB2 1 1
3 6813 2 2 83 ARG HB3 H 4.202 8.000 -1.907 1.00 . B B . 83 ARG HB3 1 1
3 6814 2 2 83 ARG HD2 H 6.155 9.107 -2.641 1.00 . B B . 83 ARG HD2 1 1
3 6815 2 2 83 ARG HD3 H 6.916 7.669 -1.989 1.00 . B B . 83 ARG HD3 1 1
3 6816 2 2 83 ARG HE H 7.652 7.696 -4.691 1.00 . B B . 83 ARG HE 1 1
3 6817 2 2 83 ARG HG2 H 5.835 6.282 -3.768 1.00 . B B . 83 ARG HG2 1 1
3 6818 2 2 83 ARG HG3 H 5.090 7.717 -4.443 1.00 . B B . 83 ARG HG3 1 1
3 6819 2 2 83 ARG HH11 H 8.006 9.885 -1.958 1.00 . B B . 83 ARG HH11 1 1
3 6820 2 2 83 ARG HH12 H 9.482 10.579 -2.541 1.00 . B B . 83 ARG HH12 1 1
3 6821 2 2 83 ARG HH21 H 9.600 8.611 -5.460 1.00 . B B . 83 ARG HH21 1 1
3 6822 2 2 83 ARG HH22 H 10.395 9.849 -4.546 1.00 . B B . 83 ARG HH22 1 1
3 6823 2 2 83 ARG N N 4.347 4.657 -2.466 1.00 . B B . 83 ARG N 1 1
3 6824 2 2 83 ARG NE N 7.660 8.276 -3.876 1.00 . B B . 83 ARG NE 1 1
3 6825 2 2 83 ARG NH1 N 8.725 9.935 -2.651 1.00 . B B . 83 ARG NH1 1 1
3 6826 2 2 83 ARG NH2 N 9.638 9.205 -4.657 1.00 . B B . 83 ARG NH2 1 1
3 6827 2 2 83 ARG O O 3.606 6.331 0.535 1.00 . B B . 83 ARG O 1 1
3 6828 2 2 84 PHE C C 1.186 4.027 0.873 1.00 . B B . 84 PHE C 1 1
3 6829 2 2 84 PHE CA C 1.090 5.277 -0.004 1.00 . B B . 84 PHE CA 1 1
3 6830 2 2 84 PHE CB C -0.191 5.204 -0.837 1.00 . B B . 84 PHE CB 1 1
3 6831 2 2 84 PHE CD1 C 0.306 7.061 -2.443 1.00 . B B . 84 PHE CD1 1 1
3 6832 2 2 84 PHE CD2 C -1.730 7.134 -1.260 1.00 . B B . 84 PHE CD2 1 1
3 6833 2 2 84 PHE CE1 C -0.029 8.277 -3.095 1.00 . B B . 84 PHE CE1 1 1
3 6834 2 2 84 PHE CE2 C -2.064 8.351 -1.911 1.00 . B B . 84 PHE CE2 1 1
3 6835 2 2 84 PHE CG C -0.551 6.515 -1.539 1.00 . B B . 84 PHE CG 1 1
3 6836 2 2 84 PHE CZ C -1.207 8.896 -2.815 1.00 . B B . 84 PHE CZ 1 1
3 6837 2 2 84 PHE H H 2.014 4.970 -1.846 1.00 . B B . 84 PHE H 1 1
3 6838 2 2 84 PHE HA H 1.143 6.165 0.626 1.00 . B B . 84 PHE HA 1 1
3 6839 2 2 84 PHE HB2 H -0.080 4.421 -1.587 1.00 . B B . 84 PHE HB2 1 1
3 6840 2 2 84 PHE HB3 H -1.017 4.912 -0.190 1.00 . B B . 84 PHE HB3 1 1
3 6841 2 2 84 PHE HD1 H 1.250 6.564 -2.667 1.00 . B B . 84 PHE HD1 1 1
3 6842 2 2 84 PHE HD2 H -2.417 6.697 -0.535 1.00 . B B . 84 PHE HD2 1 1
3 6843 2 2 84 PHE HE1 H 0.658 8.715 -3.819 1.00 . B B . 84 PHE HE1 1 1
3 6844 2 2 84 PHE HE2 H -3.009 8.847 -1.687 1.00 . B B . 84 PHE HE2 1 1
3 6845 2 2 84 PHE HZ H -1.464 9.830 -3.315 1.00 . B B . 84 PHE HZ 1 1
3 6846 2 2 84 PHE N N 2.202 5.344 -0.938 1.00 . B B . 84 PHE N 1 1
3 6847 2 2 84 PHE O O 0.802 4.054 2.042 1.00 . B B . 84 PHE O 1 1
3 6848 2 2 85 LEU C C 2.403 1.980 2.389 1.00 . B B . 85 LEU C 1 1
3 6849 2 2 85 LEU CA C 1.851 1.705 0.989 1.00 . B B . 85 LEU CA 1 1
3 6850 2 2 85 LEU CB C 2.698 0.726 0.174 1.00 . B B . 85 LEU CB 1 1
3 6851 2 2 85 LEU CD1 C 2.484 -1.418 -1.137 1.00 . B B . 85 LEU CD1 1 1
3 6852 2 2 85 LEU CD2 C 2.947 -1.488 1.356 1.00 . B B . 85 LEU CD2 1 1
3 6853 2 2 85 LEU CG C 2.257 -0.739 0.215 1.00 . B B . 85 LEU CG 1 1
3 6854 2 2 85 LEU H H 2.010 2.949 -0.674 1.00 . B B . 85 LEU H 1 1
3 6855 2 2 85 LEU HA H 0.858 1.265 1.089 1.00 . B B . 85 LEU HA 1 1
3 6856 2 2 85 LEU HB2 H 2.701 1.055 -0.865 1.00 . B B . 85 LEU HB2 1 1
3 6857 2 2 85 LEU HB3 H 3.727 0.784 0.529 1.00 . B B . 85 LEU HB3 1 1
3 6858 2 2 85 LEU HD11 H 3.526 -1.729 -1.216 1.00 . B B . 85 LEU HD11 1 1
3 6859 2 2 85 LEU HD12 H 1.836 -2.291 -1.219 1.00 . B B . 85 LEU HD12 1 1
3 6860 2 2 85 LEU HD13 H 2.253 -0.717 -1.939 1.00 . B B . 85 LEU HD13 1 1
3 6861 2 2 85 LEU HD21 H 2.333 -2.337 1.658 1.00 . B B . 85 LEU HD21 1 1
3 6862 2 2 85 LEU HD22 H 3.921 -1.846 1.020 1.00 . B B . 85 LEU HD22 1 1
3 6863 2 2 85 LEU HD23 H 3.080 -0.816 2.204 1.00 . B B . 85 LEU HD23 1 1
3 6864 2 2 85 LEU HG H 1.185 -0.767 0.413 1.00 . B B . 85 LEU HG 1 1
3 6865 2 2 85 LEU N N 1.700 2.962 0.276 1.00 . B B . 85 LEU N 1 1
3 6866 2 2 85 LEU O O 3.126 2.953 2.594 1.00 . B B . 85 LEU O 1 1
3 6867 2 2 86 SER C C 3.064 -0.089 5.188 1.00 . B B . 86 SER C 1 1
3 6868 2 2 86 SER CA C 2.492 1.241 4.690 1.00 . B B . 86 SER CA 1 1
3 6869 2 2 86 SER CB C 1.353 1.702 5.600 1.00 . B B . 86 SER CB 1 1
3 6870 2 2 86 SER H H 1.453 0.315 3.140 1.00 . B B . 86 SER H 1 1
3 6871 2 2 86 SER HA H 3.269 2.005 4.665 1.00 . B B . 86 SER HA 1 1
3 6872 2 2 86 SER HB2 H 1.730 1.835 6.614 1.00 . B B . 86 SER HB2 1 1
3 6873 2 2 86 SER HB3 H 0.992 2.674 5.264 1.00 . B B . 86 SER HB3 1 1
3 6874 2 2 86 SER HG H -0.337 0.969 6.384 1.00 . B B . 86 SER HG 1 1
3 6875 2 2 86 SER N N 2.042 1.104 3.315 1.00 . B B . 86 SER N 1 1
3 6876 2 2 86 SER O O 4.182 -0.136 5.697 1.00 . B B . 86 SER O 1 1
3 6877 2 2 86 SER OG O 0.271 0.774 5.615 1.00 . B B . 86 SER OG 1 1
3 6878 2 2 87 PHE C C 2.479 -3.486 4.329 1.00 . B B . 87 PHE C 1 1
3 6879 2 2 87 PHE CA C 2.682 -2.463 5.448 1.00 . B B . 87 PHE CA 1 1
3 6880 2 2 87 PHE CB C 1.801 -2.845 6.639 1.00 . B B . 87 PHE CB 1 1
3 6881 2 2 87 PHE CD1 C 3.462 -3.518 8.388 1.00 . B B . 87 PHE CD1 1 1
3 6882 2 2 87 PHE CD2 C 1.965 -5.154 7.595 1.00 . B B . 87 PHE CD2 1 1
3 6883 2 2 87 PHE CE1 C 4.049 -4.476 9.257 1.00 . B B . 87 PHE CE1 1 1
3 6884 2 2 87 PHE CE2 C 2.551 -6.112 8.464 1.00 . B B . 87 PHE CE2 1 1
3 6885 2 2 87 PHE CG C 2.433 -3.877 7.575 1.00 . B B . 87 PHE CG 1 1
3 6886 2 2 87 PHE CZ C 3.581 -5.752 9.276 1.00 . B B . 87 PHE CZ 1 1
3 6887 2 2 87 PHE H H 1.361 -1.090 4.607 1.00 . B B . 87 PHE H 1 1
3 6888 2 2 87 PHE HA H 3.742 -2.407 5.699 1.00 . B B . 87 PHE HA 1 1
3 6889 2 2 87 PHE HB2 H 1.570 -1.945 7.210 1.00 . B B . 87 PHE HB2 1 1
3 6890 2 2 87 PHE HB3 H 0.855 -3.238 6.267 1.00 . B B . 87 PHE HB3 1 1
3 6891 2 2 87 PHE HD1 H 3.838 -2.494 8.372 1.00 . B B . 87 PHE HD1 1 1
3 6892 2 2 87 PHE HD2 H 1.140 -5.441 6.943 1.00 . B B . 87 PHE HD2 1 1
3 6893 2 2 87 PHE HE1 H 4.874 -4.188 9.908 1.00 . B B . 87 PHE HE1 1 1
3 6894 2 2 87 PHE HE2 H 2.176 -7.135 8.479 1.00 . B B . 87 PHE HE2 1 1
3 6895 2 2 87 PHE HZ H 4.031 -6.488 9.943 1.00 . B B . 87 PHE HZ 1 1
3 6896 2 2 87 PHE N N 2.270 -1.136 5.022 1.00 . B B . 87 PHE N 1 1
3 6897 2 2 87 PHE O O 1.522 -3.390 3.562 1.00 . B B . 87 PHE O 1 1
3 6898 2 2 88 MET C C 4.175 -6.692 3.659 1.00 . B B . 88 MET C 1 1
3 6899 2 2 88 MET CA C 3.326 -5.483 3.260 1.00 . B B . 88 MET CA 1 1
3 6900 2 2 88 MET CB C 3.824 -4.928 1.924 1.00 . B B . 88 MET CB 1 1
3 6901 2 2 88 MET CE C 7.163 -3.503 0.321 1.00 . B B . 88 MET CE 1 1
3 6902 2 2 88 MET CG C 5.227 -4.334 2.065 1.00 . B B . 88 MET CG 1 1
3 6903 2 2 88 MET H H 4.169 -4.514 4.900 1.00 . B B . 88 MET H 1 1
3 6904 2 2 88 MET HA H 2.276 -5.770 3.204 1.00 . B B . 88 MET HA 1 1
3 6905 2 2 88 MET HB2 H 3.835 -5.723 1.177 1.00 . B B . 88 MET HB2 1 1
3 6906 2 2 88 MET HB3 H 3.135 -4.163 1.565 1.00 . B B . 88 MET HB3 1 1
3 6907 2 2 88 MET HE1 H 7.392 -3.540 -0.744 1.00 . B B . 88 MET HE1 1 1
3 6908 2 2 88 MET HE2 H 6.536 -2.636 0.528 1.00 . B B . 88 MET HE2 1 1
3 6909 2 2 88 MET HE3 H 8.090 -3.425 0.890 1.00 . B B . 88 MET HE3 1 1
3 6910 2 2 88 MET HG2 H 5.180 -3.248 1.987 1.00 . B B . 88 MET HG2 1 1
3 6911 2 2 88 MET HG3 H 5.632 -4.566 3.050 1.00 . B B . 88 MET HG3 1 1
3 6912 2 2 88 MET N N 3.394 -4.443 4.272 1.00 . B B . 88 MET N 1 1
3 6913 2 2 88 MET O O 5.354 -6.548 3.979 1.00 . B B . 88 MET O 1 1
3 6914 2 2 88 MET SD S 6.298 -4.990 0.796 1.00 . B B . 88 MET SD 1 1
3 6915 2 2 89 GLY C C 3.415 -10.310 3.540 1.00 . B B . 89 GLY C 1 1
3 6916 2 2 89 GLY CA C 4.226 -9.089 3.980 1.00 . B B . 89 GLY CA 1 1
3 6917 2 2 89 GLY H H 2.584 -7.964 3.364 1.00 . B B . 89 GLY H 1 1
3 6918 2 2 89 GLY HA2 H 5.209 -9.112 3.510 1.00 . B B . 89 GLY HA2 1 1
3 6919 2 2 89 GLY HA3 H 4.386 -9.123 5.057 1.00 . B B . 89 GLY HA3 1 1
3 6920 2 2 89 GLY N N 3.543 -7.856 3.626 1.00 . B B . 89 GLY N 1 1
3 6921 2 2 89 GLY O O 2.682 -10.250 2.554 1.00 . B B . 89 GLY O 1 1
3 6922 2 2 90 VAL C C 2.187 -13.136 5.263 1.00 . B B . 90 VAL C 1 1
3 6923 2 2 90 VAL CA C 2.867 -12.621 3.992 1.00 . B B . 90 VAL CA 1 1
3 6924 2 2 90 VAL CB C 3.828 -13.639 3.374 1.00 . B B . 90 VAL CB 1 1
3 6925 2 2 90 VAL CG1 C 5.199 -13.011 3.115 1.00 . B B . 90 VAL CG1 1 1
3 6926 2 2 90 VAL CG2 C 3.953 -14.882 4.257 1.00 . B B . 90 VAL CG2 1 1
3 6927 2 2 90 VAL H H 4.173 -11.428 5.093 1.00 . B B . 90 VAL H 1 1
3 6928 2 2 90 VAL HA H 2.101 -12.389 3.253 1.00 . B B . 90 VAL HA 1 1
3 6929 2 2 90 VAL HB H 3.415 -13.950 2.415 1.00 . B B . 90 VAL HB 1 1
3 6930 2 2 90 VAL HG11 H 5.770 -13.650 2.440 1.00 . B B . 90 VAL HG11 1 1
3 6931 2 2 90 VAL HG12 H 5.069 -12.028 2.661 1.00 . B B . 90 VAL HG12 1 1
3 6932 2 2 90 VAL HG13 H 5.736 -12.908 4.058 1.00 . B B . 90 VAL HG13 1 1
3 6933 2 2 90 VAL HG21 H 4.800 -15.482 3.923 1.00 . B B . 90 VAL HG21 1 1
3 6934 2 2 90 VAL HG22 H 4.108 -14.578 5.292 1.00 . B B . 90 VAL HG22 1 1
3 6935 2 2 90 VAL HG23 H 3.039 -15.472 4.185 1.00 . B B . 90 VAL HG23 1 1
3 6936 2 2 90 VAL N N 3.575 -11.388 4.292 1.00 . B B . 90 VAL N 1 1
3 6937 2 2 90 VAL O O 2.550 -12.740 6.369 1.00 . B B . 90 VAL O 1 1
3 6938 2 2 91 GLY C C 1.182 -15.835 6.710 1.00 . B B . 91 GLY C 1 1
3 6939 2 2 91 GLY CA C 0.479 -14.585 6.176 1.00 . B B . 91 GLY CA 1 1
3 6940 2 2 91 GLY H H 0.924 -14.328 4.157 1.00 . B B . 91 GLY H 1 1
3 6941 2 2 91 GLY HA2 H 0.387 -13.847 6.973 1.00 . B B . 91 GLY HA2 1 1
3 6942 2 2 91 GLY HA3 H -0.532 -14.839 5.859 1.00 . B B . 91 GLY HA3 1 1
3 6943 2 2 91 GLY N N 1.213 -14.011 5.061 1.00 . B B . 91 GLY N 1 1
3 6944 2 2 91 GLY O O 2.333 -15.769 7.139 1.00 . B B . 91 GLY O 1 1
3 6945 2 2 92 LYS C C 1.726 -18.910 5.992 1.00 . B B . 92 LYS C 1 1
3 6946 2 2 92 LYS CA C 0.999 -18.208 7.140 1.00 . B B . 92 LYS CA 1 1
3 6947 2 2 92 LYS CB C -0.103 -19.055 7.780 1.00 . B B . 92 LYS CB 1 1
3 6948 2 2 92 LYS CD C -0.472 -18.542 10.221 1.00 . B B . 92 LYS CD 1 1
3 6949 2 2 92 LYS CE C -0.570 -17.297 11.104 1.00 . B B . 92 LYS CE 1 1
3 6950 2 2 92 LYS CG C -0.910 -18.234 8.788 1.00 . B B . 92 LYS CG 1 1
3 6951 2 2 92 LYS H H -0.476 -16.989 6.316 1.00 . B B . 92 LYS H 1 1
3 6952 2 2 92 LYS HA H 1.725 -17.981 7.921 1.00 . B B . 92 LYS HA 1 1
3 6953 2 2 92 LYS HB2 H -0.767 -19.440 7.006 1.00 . B B . 92 LYS HB2 1 1
3 6954 2 2 92 LYS HB3 H 0.339 -19.917 8.278 1.00 . B B . 92 LYS HB3 1 1
3 6955 2 2 92 LYS HD2 H -1.096 -19.335 10.634 1.00 . B B . 92 LYS HD2 1 1
3 6956 2 2 92 LYS HD3 H 0.553 -18.912 10.221 1.00 . B B . 92 LYS HD3 1 1
3 6957 2 2 92 LYS HE2 H -0.051 -16.465 10.629 1.00 . B B . 92 LYS HE2 1 1
3 6958 2 2 92 LYS HE3 H -1.614 -17.001 11.212 1.00 . B B . 92 LYS HE3 1 1
3 6959 2 2 92 LYS HG2 H -0.780 -17.171 8.585 1.00 . B B . 92 LYS HG2 1 1
3 6960 2 2 92 LYS HG3 H -1.972 -18.452 8.674 1.00 . B B . 92 LYS HG3 1 1
3 6961 2 2 92 LYS HZ1 H 0.897 -18.022 12.329 1.00 . B B . 92 LYS HZ1 1 1
3 6962 2 2 92 LYS HZ2 H 0.154 -16.692 12.918 1.00 . B B . 92 LYS HZ2 1 1
3 6963 2 2 92 LYS HZ3 H -0.602 -18.139 12.966 1.00 . B B . 92 LYS HZ3 1 1
3 6964 2 2 92 LYS N N 0.459 -16.945 6.666 1.00 . B B . 92 LYS N 1 1
3 6965 2 2 92 LYS NZ N 0.017 -17.559 12.437 1.00 . B B . 92 LYS NZ 1 1
3 6966 2 2 92 LYS O O 2.552 -19.791 6.222 1.00 . B B . 92 LYS O 1 1
3 6967 2 2 93 ASP C C 2.716 -17.971 2.806 1.00 . B B . 93 ASP C 1 1
3 6968 2 2 93 ASP CA C 2.002 -19.071 3.594 1.00 . B B . 93 ASP CA 1 1
3 6969 2 2 93 ASP CB C 0.947 -19.698 2.681 1.00 . B B . 93 ASP CB 1 1
3 6970 2 2 93 ASP CG C 1.014 -21.222 2.567 1.00 . B B . 93 ASP CG 1 1
3 6971 2 2 93 ASP H H 0.718 -17.775 4.601 1.00 . B B . 93 ASP H 1 1
3 6972 2 2 93 ASP HA H 2.689 -19.830 3.968 1.00 . B B . 93 ASP HA 1 1
3 6973 2 2 93 ASP HB2 H -0.041 -19.420 3.048 1.00 . B B . 93 ASP HB2 1 1
3 6974 2 2 93 ASP HB3 H 1.050 -19.269 1.684 1.00 . B B . 93 ASP HB3 1 1
3 6975 2 2 93 ASP N N 1.391 -18.493 4.779 1.00 . B B . 93 ASP N 1 1
3 6976 2 2 93 ASP O O 2.197 -16.865 2.667 1.00 . B B . 93 ASP O 1 1
3 6977 2 2 93 ASP OD1 O 2.138 -21.753 2.704 1.00 . B B . 93 ASP OD1 1 1
3 6978 2 2 93 ASP OD2 O -0.060 -21.823 2.346 1.00 . B B . 93 ASP OD2 1 1
3 6979 2 2 94 VAL C C 4.091 -17.238 0.137 1.00 . B B . 94 VAL C 1 1
3 6980 2 2 94 VAL CA C 4.687 -17.370 1.540 1.00 . B B . 94 VAL CA 1 1
3 6981 2 2 94 VAL CB C 6.154 -17.803 1.527 1.00 . B B . 94 VAL CB 1 1
3 6982 2 2 94 VAL CG1 C 6.695 -17.946 2.952 1.00 . B B . 94 VAL CG1 1 1
3 6983 2 2 94 VAL CG2 C 6.336 -19.101 0.738 1.00 . B B . 94 VAL CG2 1 1
3 6984 2 2 94 VAL H H 4.312 -19.216 2.428 1.00 . B B . 94 VAL H 1 1
3 6985 2 2 94 VAL HA H 4.625 -16.403 2.040 1.00 . B B . 94 VAL HA 1 1
3 6986 2 2 94 VAL HB H 6.730 -17.024 1.027 1.00 . B B . 94 VAL HB 1 1
3 6987 2 2 94 VAL HG11 H 6.133 -18.718 3.478 1.00 . B B . 94 VAL HG11 1 1
3 6988 2 2 94 VAL HG12 H 7.748 -18.226 2.914 1.00 . B B . 94 VAL HG12 1 1
3 6989 2 2 94 VAL HG13 H 6.590 -16.997 3.478 1.00 . B B . 94 VAL HG13 1 1
3 6990 2 2 94 VAL HG21 H 6.072 -19.950 1.369 1.00 . B B . 94 VAL HG21 1 1
3 6991 2 2 94 VAL HG22 H 5.691 -19.086 -0.140 1.00 . B B . 94 VAL HG22 1 1
3 6992 2 2 94 VAL HG23 H 7.376 -19.192 0.423 1.00 . B B . 94 VAL HG23 1 1
3 6993 2 2 94 VAL N N 3.896 -18.314 2.310 1.00 . B B . 94 VAL N 1 1
3 6994 2 2 94 VAL O O 4.578 -16.454 -0.677 1.00 . B B . 94 VAL O 1 1
3 6995 2 2 95 HIS C C 1.337 -16.876 -1.416 1.00 . B B . 95 HIS C 1 1
3 6996 2 2 95 HIS CA C 2.379 -17.996 -1.394 1.00 . B B . 95 HIS CA 1 1
3 6997 2 2 95 HIS CB C 1.782 -19.367 -1.718 1.00 . B B . 95 HIS CB 1 1
3 6998 2 2 95 HIS CD2 C 2.953 -21.569 -2.503 1.00 . B B . 95 HIS CD2 1 1
3 6999 2 2 95 HIS CE1 C 4.468 -21.694 -0.930 1.00 . B B . 95 HIS CE1 1 1
3 7000 2 2 95 HIS CG C 2.782 -20.498 -1.676 1.00 . B B . 95 HIS CG 1 1
3 7001 2 2 95 HIS H H 2.657 -18.651 0.564 1.00 . B B . 95 HIS H 1 1
3 7002 2 2 95 HIS HA H 3.145 -17.783 -2.139 1.00 . B B . 95 HIS HA 1 1
3 7003 2 2 95 HIS HB2 H 0.980 -19.579 -1.012 1.00 . B B . 95 HIS HB2 1 1
3 7004 2 2 95 HIS HB3 H 1.332 -19.331 -2.710 1.00 . B B . 95 HIS HB3 1 1
3 7005 2 2 95 HIS HD1 H 3.888 -19.968 0.065 1.00 . B B . 95 HIS HD1 1 1
3 7006 2 2 95 HIS HD2 H 2.353 -21.794 -3.385 1.00 . B B . 95 HIS HD2 1 1
3 7007 2 2 95 HIS HE1 H 5.307 -22.052 -0.332 1.00 . B B . 95 HIS HE1 1 1
3 7008 2 2 95 HIS N N 3.046 -18.016 -0.103 1.00 . B B . 95 HIS N 1 1
3 7009 2 2 95 HIS ND1 N 3.752 -20.605 -0.694 1.00 . B B . 95 HIS ND1 1 1
3 7010 2 2 95 HIS NE2 N 3.971 -22.290 -2.052 1.00 . B B . 95 HIS NE2 1 1
3 7011 2 2 95 HIS O O 0.798 -16.545 -2.470 1.00 . B B . 95 HIS O 1 1
3 7012 2 2 96 THR C C 0.813 -13.952 0.310 1.00 . B B . 96 THR C 1 1
3 7013 2 2 96 THR CA C 0.116 -15.248 -0.108 1.00 . B B . 96 THR CA 1 1
3 7014 2 2 96 THR CB C -0.965 -15.701 0.874 1.00 . B B . 96 THR CB 1 1
3 7015 2 2 96 THR CG2 C -1.595 -17.038 0.477 1.00 . B B . 96 THR CG2 1 1
3 7016 2 2 96 THR H H 1.527 -16.599 0.615 1.00 . B B . 96 THR H 1 1
3 7017 2 2 96 THR HA H -0.332 -15.069 -1.086 1.00 . B B . 96 THR HA 1 1
3 7018 2 2 96 THR HB H -1.728 -14.932 0.995 1.00 . B B . 96 THR HB 1 1
3 7019 2 2 96 THR HG1 H 0.213 -16.881 1.981 1.00 . B B . 96 THR HG1 1 1
3 7020 2 2 96 THR HG21 H -2.220 -16.897 -0.405 1.00 . B B . 96 THR HG21 1 1
3 7021 2 2 96 THR HG22 H -0.808 -17.758 0.254 1.00 . B B . 96 THR HG22 1 1
3 7022 2 2 96 THR HG23 H -2.207 -17.410 1.299 1.00 . B B . 96 THR HG23 1 1
3 7023 2 2 96 THR N N 1.084 -16.324 -0.238 1.00 . B B . 96 THR N 1 1
3 7024 2 2 96 THR O O 1.508 -13.915 1.324 1.00 . B B . 96 THR O 1 1
3 7025 2 2 96 THR OG1 O -0.247 -15.997 2.069 1.00 . B B . 96 THR OG1 1 1
3 7026 2 2 97 PHE C C 0.127 -10.546 -0.058 1.00 . B B . 97 PHE C 1 1
3 7027 2 2 97 PHE CA C 1.201 -11.623 -0.219 1.00 . B B . 97 PHE CA 1 1
3 7028 2 2 97 PHE CB C 2.081 -11.275 -1.421 1.00 . B B . 97 PHE CB 1 1
3 7029 2 2 97 PHE CD1 C 3.234 -9.319 -0.363 1.00 . B B . 97 PHE CD1 1 1
3 7030 2 2 97 PHE CD2 C 2.332 -9.039 -2.521 1.00 . B B . 97 PHE CD2 1 1
3 7031 2 2 97 PHE CE1 C 3.685 -7.973 -0.377 1.00 . B B . 97 PHE CE1 1 1
3 7032 2 2 97 PHE CE2 C 2.783 -7.693 -2.535 1.00 . B B . 97 PHE CE2 1 1
3 7033 2 2 97 PHE CG C 2.567 -9.824 -1.436 1.00 . B B . 97 PHE CG 1 1
3 7034 2 2 97 PHE CZ C 3.450 -7.188 -1.462 1.00 . B B . 97 PHE CZ 1 1
3 7035 2 2 97 PHE H H 0.035 -12.957 -1.316 1.00 . B B . 97 PHE H 1 1
3 7036 2 2 97 PHE HA H 1.761 -11.717 0.711 1.00 . B B . 97 PHE HA 1 1
3 7037 2 2 97 PHE HB2 H 2.946 -11.937 -1.429 1.00 . B B . 97 PHE HB2 1 1
3 7038 2 2 97 PHE HB3 H 1.522 -11.469 -2.336 1.00 . B B . 97 PHE HB3 1 1
3 7039 2 2 97 PHE HD1 H 3.422 -9.948 0.507 1.00 . B B . 97 PHE HD1 1 1
3 7040 2 2 97 PHE HD2 H 1.797 -9.443 -3.381 1.00 . B B . 97 PHE HD2 1 1
3 7041 2 2 97 PHE HE1 H 4.220 -7.569 0.483 1.00 . B B . 97 PHE HE1 1 1
3 7042 2 2 97 PHE HE2 H 2.595 -7.064 -3.405 1.00 . B B . 97 PHE HE2 1 1
3 7043 2 2 97 PHE HZ H 3.797 -6.155 -1.473 1.00 . B B . 97 PHE HZ 1 1
3 7044 2 2 97 PHE N N 0.602 -12.919 -0.493 1.00 . B B . 97 PHE N 1 1
3 7045 2 2 97 PHE O O -0.587 -10.229 -1.009 1.00 . B B . 97 PHE O 1 1
3 7046 2 2 98 ALA C C -0.198 -7.670 1.768 1.00 . B B . 98 ALA C 1 1
3 7047 2 2 98 ALA CA C -0.929 -8.976 1.449 1.00 . B B . 98 ALA CA 1 1
3 7048 2 2 98 ALA CB C -1.829 -9.437 2.598 1.00 . B B . 98 ALA CB 1 1
3 7049 2 2 98 ALA H H 0.630 -10.275 1.919 1.00 . B B . 98 ALA H 1 1
3 7050 2 2 98 ALA HA H -1.542 -8.832 0.559 1.00 . B B . 98 ALA HA 1 1
3 7051 2 2 98 ALA HB1 H -1.344 -9.217 3.549 1.00 . B B . 98 ALA HB1 1 1
3 7052 2 2 98 ALA HB2 H -2.782 -8.911 2.545 1.00 . B B . 98 ALA HB2 1 1
3 7053 2 2 98 ALA HB3 H -2.000 -10.510 2.517 1.00 . B B . 98 ALA HB3 1 1
3 7054 2 2 98 ALA N N 0.046 -10.012 1.152 1.00 . B B . 98 ALA N 1 1
3 7055 2 2 98 ALA O O 0.926 -7.690 2.267 1.00 . B B . 98 ALA O 1 1
3 7056 2 2 99 PHE C C -1.381 -4.245 2.092 1.00 . B B . 99 PHE C 1 1
3 7057 2 2 99 PHE CA C -0.295 -5.254 1.715 1.00 . B B . 99 PHE CA 1 1
3 7058 2 2 99 PHE CB C 0.374 -4.804 0.415 1.00 . B B . 99 PHE CB 1 1
3 7059 2 2 99 PHE CD1 C -1.384 -3.383 -0.663 1.00 . B B . 99 PHE CD1 1 1
3 7060 2 2 99 PHE CD2 C -0.709 -5.344 -1.778 1.00 . B B . 99 PHE CD2 1 1
3 7061 2 2 99 PHE CE1 C -2.297 -3.100 -1.713 1.00 . B B . 99 PHE CE1 1 1
3 7062 2 2 99 PHE CE2 C -1.621 -5.061 -2.829 1.00 . B B . 99 PHE CE2 1 1
3 7063 2 2 99 PHE CG C -0.610 -4.499 -0.717 1.00 . B B . 99 PHE CG 1 1
3 7064 2 2 99 PHE CZ C -2.396 -3.945 -2.774 1.00 . B B . 99 PHE CZ 1 1
3 7065 2 2 99 PHE H H -1.781 -6.560 1.061 1.00 . B B . 99 PHE H 1 1
3 7066 2 2 99 PHE HA H 0.405 -5.358 2.544 1.00 . B B . 99 PHE HA 1 1
3 7067 2 2 99 PHE HB2 H 0.970 -3.914 0.614 1.00 . B B . 99 PHE HB2 1 1
3 7068 2 2 99 PHE HB3 H 1.062 -5.582 0.084 1.00 . B B . 99 PHE HB3 1 1
3 7069 2 2 99 PHE HD1 H -1.305 -2.705 0.188 1.00 . B B . 99 PHE HD1 1 1
3 7070 2 2 99 PHE HD2 H -0.088 -6.239 -1.822 1.00 . B B . 99 PHE HD2 1 1
3 7071 2 2 99 PHE HE1 H -2.918 -2.205 -1.669 1.00 . B B . 99 PHE HE1 1 1
3 7072 2 2 99 PHE HE2 H -1.701 -5.739 -3.679 1.00 . B B . 99 PHE HE2 1 1
3 7073 2 2 99 PHE HZ H -3.097 -3.728 -3.580 1.00 . B B . 99 PHE HZ 1 1
3 7074 2 2 99 PHE N N -0.867 -6.567 1.467 1.00 . B B . 99 PHE N 1 1
3 7075 2 2 99 PHE O O -2.482 -4.279 1.544 1.00 . B B . 99 PHE O 1 1
3 7076 2 2 100 ILE C C -1.708 -1.052 2.718 1.00 . B B . 100 ILE C 1 1
3 7077 2 2 100 ILE CA C -1.966 -2.353 3.481 1.00 . B B . 100 ILE CA 1 1
3 7078 2 2 100 ILE CB C -1.890 -2.201 5.001 1.00 . B B . 100 ILE CB 1 1
3 7079 2 2 100 ILE CD1 C -1.780 -3.837 6.917 1.00 . B B . 100 ILE CD1 1 1
3 7080 2 2 100 ILE CG1 C -2.587 -3.366 5.705 1.00 . B B . 100 ILE CG1 1 1
3 7081 2 2 100 ILE CG2 C -2.448 -0.847 5.445 1.00 . B B . 100 ILE CG2 1 1
3 7082 2 2 100 ILE H H -0.137 -3.349 3.465 1.00 . B B . 100 ILE H 1 1
3 7083 2 2 100 ILE HA H -2.971 -2.701 3.242 1.00 . B B . 100 ILE HA 1 1
3 7084 2 2 100 ILE HB H -0.841 -2.228 5.295 1.00 . B B . 100 ILE HB 1 1
3 7085 2 2 100 ILE HD11 H -1.396 -2.971 7.456 1.00 . B B . 100 ILE HD11 1 1
3 7086 2 2 100 ILE HD12 H -2.422 -4.421 7.577 1.00 . B B . 100 ILE HD12 1 1
3 7087 2 2 100 ILE HD13 H -0.947 -4.454 6.581 1.00 . B B . 100 ILE HD13 1 1
3 7088 2 2 100 ILE HG12 H -3.583 -3.060 6.024 1.00 . B B . 100 ILE HG12 1 1
3 7089 2 2 100 ILE HG13 H -2.716 -4.193 5.007 1.00 . B B . 100 ILE HG13 1 1
3 7090 2 2 100 ILE HG21 H -3.496 -0.773 5.154 1.00 . B B . 100 ILE HG21 1 1
3 7091 2 2 100 ILE HG22 H -2.365 -0.757 6.528 1.00 . B B . 100 ILE HG22 1 1
3 7092 2 2 100 ILE HG23 H -1.881 -0.047 4.969 1.00 . B B . 100 ILE HG23 1 1
3 7093 2 2 100 ILE N N -1.034 -3.371 3.025 1.00 . B B . 100 ILE N 1 1
3 7094 2 2 100 ILE O O -0.596 -0.528 2.737 1.00 . B B . 100 ILE O 1 1
3 7095 2 2 101 MET C C -3.598 1.731 1.852 1.00 . B B . 101 MET C 1 1
3 7096 2 2 101 MET CA C -2.656 0.660 1.298 1.00 . B B . 101 MET CA 1 1
3 7097 2 2 101 MET CB C -3.006 0.379 -0.165 1.00 . B B . 101 MET CB 1 1
3 7098 2 2 101 MET CE C -4.542 1.434 -2.644 1.00 . B B . 101 MET CE 1 1
3 7099 2 2 101 MET CG C -4.483 0.006 -0.313 1.00 . B B . 101 MET CG 1 1
3 7100 2 2 101 MET H H -3.656 -1.002 2.055 1.00 . B B . 101 MET H 1 1
3 7101 2 2 101 MET HA H -1.621 0.988 1.402 1.00 . B B . 101 MET HA 1 1
3 7102 2 2 101 MET HB2 H -2.787 1.259 -0.770 1.00 . B B . 101 MET HB2 1 1
3 7103 2 2 101 MET HB3 H -2.383 -0.431 -0.543 1.00 . B B . 101 MET HB3 1 1
3 7104 2 2 101 MET HE1 H -4.841 2.168 -1.896 1.00 . B B . 101 MET HE1 1 1
3 7105 2 2 101 MET HE2 H -3.474 1.531 -2.842 1.00 . B B . 101 MET HE2 1 1
3 7106 2 2 101 MET HE3 H -5.098 1.607 -3.565 1.00 . B B . 101 MET HE3 1 1
3 7107 2 2 101 MET HG2 H -4.690 -0.913 0.235 1.00 . B B . 101 MET HG2 1 1
3 7108 2 2 101 MET HG3 H -5.109 0.785 0.122 1.00 . B B . 101 MET HG3 1 1
3 7109 2 2 101 MET N N -2.755 -0.569 2.065 1.00 . B B . 101 MET N 1 1
3 7110 2 2 101 MET O O -4.736 1.434 2.214 1.00 . B B . 101 MET O 1 1
3 7111 2 2 101 MET SD S -4.888 -0.208 -2.038 1.00 . B B . 101 MET SD 1 1
3 7112 2 2 102 ASP C C -4.852 4.529 1.324 1.00 . B B . 102 ASP C 1 1
3 7113 2 2 102 ASP CA C -3.873 4.069 2.405 1.00 . B B . 102 ASP CA 1 1
3 7114 2 2 102 ASP CB C -2.974 5.254 2.764 1.00 . B B . 102 ASP CB 1 1
3 7115 2 2 102 ASP CG C -3.716 6.539 3.137 1.00 . B B . 102 ASP CG 1 1
3 7116 2 2 102 ASP H H -2.164 3.186 1.604 1.00 . B B . 102 ASP H 1 1
3 7117 2 2 102 ASP HA H -4.379 3.686 3.291 1.00 . B B . 102 ASP HA 1 1
3 7118 2 2 102 ASP HB2 H -2.335 4.966 3.599 1.00 . B B . 102 ASP HB2 1 1
3 7119 2 2 102 ASP HB3 H -2.319 5.463 1.919 1.00 . B B . 102 ASP HB3 1 1
3 7120 2 2 102 ASP N N -3.090 2.953 1.901 1.00 . B B . 102 ASP N 1 1
3 7121 2 2 102 ASP O O -4.439 5.025 0.276 1.00 . B B . 102 ASP O 1 1
3 7122 2 2 102 ASP OD1 O -4.512 6.476 4.099 1.00 . B B . 102 ASP OD1 1 1
3 7123 2 2 102 ASP OD2 O -3.471 7.555 2.452 1.00 . B B . 102 ASP OD2 1 1
3 7124 2 2 103 THR C C -7.932 5.960 1.206 1.00 . B B . 103 THR C 1 1
3 7125 2 2 103 THR CA C -7.174 4.740 0.680 1.00 . B B . 103 THR CA 1 1
3 7126 2 2 103 THR CB C -8.072 3.525 0.437 1.00 . B B . 103 THR CB 1 1
3 7127 2 2 103 THR CG2 C -7.285 2.213 0.403 1.00 . B B . 103 THR CG2 1 1
3 7128 2 2 103 THR H H -6.460 3.946 2.468 1.00 . B B . 103 THR H 1 1
3 7129 2 2 103 THR HA H -6.702 5.037 -0.257 1.00 . B B . 103 THR HA 1 1
3 7130 2 2 103 THR HB H -8.659 3.650 -0.473 1.00 . B B . 103 THR HB 1 1
3 7131 2 2 103 THR HG1 H -9.694 3.964 1.523 1.00 . B B . 103 THR HG1 1 1
3 7132 2 2 103 THR HG21 H -7.656 1.587 -0.408 1.00 . B B . 103 THR HG21 1 1
3 7133 2 2 103 THR HG22 H -6.228 2.427 0.242 1.00 . B B . 103 THR HG22 1 1
3 7134 2 2 103 THR HG23 H -7.409 1.690 1.352 1.00 . B B . 103 THR HG23 1 1
3 7135 2 2 103 THR N N -6.132 4.349 1.614 1.00 . B B . 103 THR N 1 1
3 7136 2 2 103 THR O O -9.158 6.018 1.122 1.00 . B B . 103 THR O 1 1
3 7137 2 2 103 THR OG1 O -8.855 3.430 1.624 1.00 . B B . 103 THR OG1 1 1
3 7138 2 2 104 GLY C C -6.841 8.750 3.330 1.00 . B B . 104 GLY C 1 1
3 7139 2 2 104 GLY CA C -7.757 8.121 2.278 1.00 . B B . 104 GLY CA 1 1
3 7140 2 2 104 GLY H H -6.175 6.851 1.803 1.00 . B B . 104 GLY H 1 1
3 7141 2 2 104 GLY HA2 H -7.933 8.834 1.472 1.00 . B B . 104 GLY HA2 1 1
3 7142 2 2 104 GLY HA3 H -8.726 7.896 2.722 1.00 . B B . 104 GLY HA3 1 1
3 7143 2 2 104 GLY N N -7.172 6.906 1.738 1.00 . B B . 104 GLY N 1 1
3 7144 2 2 104 GLY O O -5.636 8.501 3.338 1.00 . B B . 104 GLY O 1 1
3 7145 2 2 105 ASN C C -5.880 9.181 6.018 1.00 . B B . 105 ASN C 1 1
3 7146 2 2 105 ASN CA C -6.702 10.217 5.248 1.00 . B B . 105 ASN CA 1 1
3 7147 2 2 105 ASN CB C -7.644 10.905 6.239 1.00 . B B . 105 ASN CB 1 1
3 7148 2 2 105 ASN CG C -7.384 12.412 6.287 1.00 . B B . 105 ASN CG 1 1
3 7149 2 2 105 ASN H H -8.428 9.748 4.180 1.00 . B B . 105 ASN H 1 1
3 7150 2 2 105 ASN HA H -6.077 10.950 4.738 1.00 . B B . 105 ASN HA 1 1
3 7151 2 2 105 ASN HB2 H -8.679 10.720 5.951 1.00 . B B . 105 ASN HB2 1 1
3 7152 2 2 105 ASN HB3 H -7.508 10.476 7.232 1.00 . B B . 105 ASN HB3 1 1
3 7153 2 2 105 ASN HD21 H -9.380 12.703 6.462 1.00 . B B . 105 ASN HD21 1 1
3 7154 2 2 105 ASN HD22 H -8.419 14.144 6.450 1.00 . B B . 105 ASN HD22 1 1
3 7155 2 2 105 ASN N N -7.448 9.552 4.193 1.00 . B B . 105 ASN N 1 1
3 7156 2 2 105 ASN ND2 N -8.485 13.147 6.410 1.00 . B B . 105 ASN ND2 1 1
3 7157 2 2 105 ASN O O -4.654 9.162 5.924 1.00 . B B . 105 ASN O 1 1
3 7158 2 2 105 ASN OD1 O -6.258 12.876 6.218 1.00 . B B . 105 ASN OD1 1 1
3 7159 2 2 106 GLN C C -6.515 5.936 7.192 1.00 . B B . 106 GLN C 1 1
3 7160 2 2 106 GLN CA C -5.940 7.309 7.547 1.00 . B B . 106 GLN CA 1 1
3 7161 2 2 106 GLN CB C -6.077 7.590 9.045 1.00 . B B . 106 GLN CB 1 1
3 7162 2 2 106 GLN CD C -4.472 8.760 10.599 1.00 . B B . 106 GLN CD 1 1
3 7163 2 2 106 GLN CG C -5.426 8.925 9.414 1.00 . B B . 106 GLN CG 1 1
3 7164 2 2 106 GLN H H -7.586 8.367 6.833 1.00 . B B . 106 GLN H 1 1
3 7165 2 2 106 GLN HA H -4.887 7.352 7.270 1.00 . B B . 106 GLN HA 1 1
3 7166 2 2 106 GLN HB2 H -7.131 7.607 9.321 1.00 . B B . 106 GLN HB2 1 1
3 7167 2 2 106 GLN HB3 H -5.612 6.785 9.614 1.00 . B B . 106 GLN HB3 1 1
3 7168 2 2 106 GLN HE21 H -5.766 9.831 11.729 1.00 . B B . 106 GLN HE21 1 1
3 7169 2 2 106 GLN HE22 H -4.339 9.290 12.548 1.00 . B B . 106 GLN HE22 1 1
3 7170 2 2 106 GLN HG2 H -4.881 9.317 8.555 1.00 . B B . 106 GLN HG2 1 1
3 7171 2 2 106 GLN HG3 H -6.198 9.653 9.662 1.00 . B B . 106 GLN HG3 1 1
3 7172 2 2 106 GLN N N -6.589 8.345 6.762 1.00 . B B . 106 GLN N 1 1
3 7173 2 2 106 GLN NE2 N -4.894 9.342 11.718 1.00 . B B . 106 GLN NE2 1 1
3 7174 2 2 106 GLN O O -6.118 4.925 7.769 1.00 . B B . 106 GLN O 1 1
3 7175 2 2 106 GLN OE1 O -3.422 8.146 10.503 1.00 . B B . 106 GLN OE1 1 1
3 7176 2 2 107 ARG C C -7.017 3.710 5.337 1.00 . B B . 107 ARG C 1 1
3 7177 2 2 107 ARG CA C -8.074 4.712 5.806 1.00 . B B . 107 ARG CA 1 1
3 7178 2 2 107 ARG CB C -9.059 4.975 4.665 1.00 . B B . 107 ARG CB 1 1
3 7179 2 2 107 ARG CD C -10.676 6.273 6.100 1.00 . B B . 107 ARG CD 1 1
3 7180 2 2 107 ARG CG C -10.494 5.058 5.188 1.00 . B B . 107 ARG CG 1 1
3 7181 2 2 107 ARG CZ C -12.762 7.332 5.241 1.00 . B B . 107 ARG CZ 1 1
3 7182 2 2 107 ARG H H -7.758 6.771 5.780 1.00 . B B . 107 ARG H 1 1
3 7183 2 2 107 ARG HA H -8.603 4.343 6.684 1.00 . B B . 107 ARG HA 1 1
3 7184 2 2 107 ARG HB2 H -8.798 5.906 4.161 1.00 . B B . 107 ARG HB2 1 1
3 7185 2 2 107 ARG HB3 H -8.983 4.179 3.924 1.00 . B B . 107 ARG HB3 1 1
3 7186 2 2 107 ARG HD2 H -10.292 6.051 7.096 1.00 . B B . 107 ARG HD2 1 1
3 7187 2 2 107 ARG HD3 H -10.101 7.115 5.716 1.00 . B B . 107 ARG HD3 1 1
3 7188 2 2 107 ARG HE H -12.622 6.341 6.988 1.00 . B B . 107 ARG HE 1 1
3 7189 2 2 107 ARG HG2 H -11.188 5.120 4.350 1.00 . B B . 107 ARG HG2 1 1
3 7190 2 2 107 ARG HG3 H -10.738 4.147 5.736 1.00 . B B . 107 ARG HG3 1 1
3 7191 2 2 107 ARG HH11 H -11.144 7.535 4.026 1.00 . B B . 107 ARG HH11 1 1
3 7192 2 2 107 ARG HH12 H -12.602 8.266 3.442 1.00 . B B . 107 ARG HH12 1 1
3 7193 2 2 107 ARG HH21 H -14.546 7.305 6.218 1.00 . B B . 107 ARG HH21 1 1
3 7194 2 2 107 ARG HH22 H -14.550 8.134 4.697 1.00 . B B . 107 ARG HH22 1 1
3 7195 2 2 107 ARG N N -7.441 5.944 6.245 1.00 . B B . 107 ARG N 1 1
3 7196 2 2 107 ARG NE N -12.109 6.635 6.181 1.00 . B B . 107 ARG NE 1 1
3 7197 2 2 107 ARG NH1 N -12.115 7.746 4.144 1.00 . B B . 107 ARG NH1 1 1
3 7198 2 2 107 ARG NH2 N -14.062 7.614 5.399 1.00 . B B . 107 ARG NH2 1 1
3 7199 2 2 107 ARG O O -5.998 4.098 4.768 1.00 . B B . 107 ARG O 1 1
3 7200 2 2 108 PHE C C -7.142 0.193 4.610 1.00 . B B . 108 PHE C 1 1
3 7201 2 2 108 PHE CA C -6.383 1.380 5.205 1.00 . B B . 108 PHE CA 1 1
3 7202 2 2 108 PHE CB C -5.661 0.923 6.475 1.00 . B B . 108 PHE CB 1 1
3 7203 2 2 108 PHE CD1 C -4.320 3.034 6.611 1.00 . B B . 108 PHE CD1 1 1
3 7204 2 2 108 PHE CD2 C -5.123 2.100 8.619 1.00 . B B . 108 PHE CD2 1 1
3 7205 2 2 108 PHE CE1 C -3.717 4.090 7.344 1.00 . B B . 108 PHE CE1 1 1
3 7206 2 2 108 PHE CE2 C -4.519 3.156 9.352 1.00 . B B . 108 PHE CE2 1 1
3 7207 2 2 108 PHE CG C -5.011 2.061 7.264 1.00 . B B . 108 PHE CG 1 1
3 7208 2 2 108 PHE CZ C -3.829 4.129 8.698 1.00 . B B . 108 PHE CZ 1 1
3 7209 2 2 108 PHE H H -8.128 2.133 6.057 1.00 . B B . 108 PHE H 1 1
3 7210 2 2 108 PHE HA H -5.709 1.792 4.454 1.00 . B B . 108 PHE HA 1 1
3 7211 2 2 108 PHE HB2 H -6.373 0.408 7.120 1.00 . B B . 108 PHE HB2 1 1
3 7212 2 2 108 PHE HB3 H -4.894 0.198 6.204 1.00 . B B . 108 PHE HB3 1 1
3 7213 2 2 108 PHE HD1 H -4.230 3.003 5.525 1.00 . B B . 108 PHE HD1 1 1
3 7214 2 2 108 PHE HD2 H -5.677 1.320 9.143 1.00 . B B . 108 PHE HD2 1 1
3 7215 2 2 108 PHE HE1 H -3.163 4.870 6.820 1.00 . B B . 108 PHE HE1 1 1
3 7216 2 2 108 PHE HE2 H -4.609 3.187 10.437 1.00 . B B . 108 PHE HE2 1 1
3 7217 2 2 108 PHE HZ H -3.366 4.939 9.261 1.00 . B B . 108 PHE HZ 1 1
3 7218 2 2 108 PHE N N -7.296 2.441 5.594 1.00 . B B . 108 PHE N 1 1
3 7219 2 2 108 PHE O O -8.275 -0.083 5.000 1.00 . B B . 108 PHE O 1 1
3 7220 2 2 109 GLU C C -6.036 -2.720 2.798 1.00 . B B . 109 GLU C 1 1
3 7221 2 2 109 GLU CA C -7.086 -1.629 3.020 1.00 . B B . 109 GLU CA 1 1
3 7222 2 2 109 GLU CB C -7.747 -1.228 1.700 1.00 . B B . 109 GLU CB 1 1
3 7223 2 2 109 GLU CD C -9.892 -0.406 0.658 1.00 . B B . 109 GLU CD 1 1
3 7224 2 2 109 GLU CG C -9.074 -0.508 1.948 1.00 . B B . 109 GLU CG 1 1
3 7225 2 2 109 GLU H H -5.566 -0.247 3.361 1.00 . B B . 109 GLU H 1 1
3 7226 2 2 109 GLU HA H -7.852 -1.987 3.708 1.00 . B B . 109 GLU HA 1 1
3 7227 2 2 109 GLU HB2 H -7.077 -0.579 1.136 1.00 . B B . 109 GLU HB2 1 1
3 7228 2 2 109 GLU HB3 H -7.919 -2.115 1.090 1.00 . B B . 109 GLU HB3 1 1
3 7229 2 2 109 GLU HG2 H -9.647 -1.043 2.705 1.00 . B B . 109 GLU HG2 1 1
3 7230 2 2 109 GLU HG3 H -8.882 0.491 2.340 1.00 . B B . 109 GLU HG3 1 1
3 7231 2 2 109 GLU N N -6.487 -0.478 3.673 1.00 . B B . 109 GLU N 1 1
3 7232 2 2 109 GLU O O -4.956 -2.449 2.276 1.00 . B B . 109 GLU O 1 1
3 7233 2 2 109 GLU OE1 O -9.263 -0.476 -0.420 1.00 . B B . 109 GLU OE1 1 1
3 7234 2 2 109 GLU OE2 O -11.127 -0.260 0.780 1.00 . B B . 109 GLU OE2 1 1
3 7235 2 2 110 CYS C C -5.871 -5.812 1.779 1.00 . B B . 110 CYS C 1 1
3 7236 2 2 110 CYS CA C -5.493 -5.062 3.058 1.00 . B B . 110 CYS CA 1 1
3 7237 2 2 110 CYS CB C -5.527 -5.975 4.285 1.00 . B B . 110 CYS CB 1 1
3 7238 2 2 110 CYS H H -7.272 -4.141 3.629 1.00 . B B . 110 CYS H 1 1
3 7239 2 2 110 CYS HA H -4.484 -4.655 2.984 1.00 . B B . 110 CYS HA 1 1
3 7240 2 2 110 CYS HB2 H -5.362 -5.389 5.190 1.00 . B B . 110 CYS HB2 1 1
3 7241 2 2 110 CYS HB3 H -6.510 -6.436 4.379 1.00 . B B . 110 CYS HB3 1 1
3 7242 2 2 110 CYS HG H -3.203 -6.443 4.208 1.00 . B B . 110 CYS HG 1 1
3 7243 2 2 110 CYS N N -6.391 -3.930 3.206 1.00 . B B . 110 CYS N 1 1
3 7244 2 2 110 CYS O O -7.003 -6.271 1.636 1.00 . B B . 110 CYS O 1 1
3 7245 2 2 110 CYS SG S -4.242 -7.270 4.138 1.00 . B B . 110 CYS SG 1 1
3 7246 2 2 111 HIS C C -4.227 -7.839 -0.451 1.00 . B B . 111 HIS C 1 1
3 7247 2 2 111 HIS CA C -5.118 -6.597 -0.381 1.00 . B B . 111 HIS CA 1 1
3 7248 2 2 111 HIS CB C -4.903 -5.646 -1.560 1.00 . B B . 111 HIS CB 1 1
3 7249 2 2 111 HIS CD2 C -5.670 -3.175 -1.189 1.00 . B B . 111 HIS CD2 1 1
3 7250 2 2 111 HIS CE1 C -7.718 -3.370 -1.933 1.00 . B B . 111 HIS CE1 1 1
3 7251 2 2 111 HIS CG C -5.849 -4.470 -1.580 1.00 . B B . 111 HIS CG 1 1
3 7252 2 2 111 HIS H H -3.983 -5.535 1.005 1.00 . B B . 111 HIS H 1 1
3 7253 2 2 111 HIS HA H -6.162 -6.909 -0.392 1.00 . B B . 111 HIS HA 1 1
3 7254 2 2 111 HIS HB2 H -3.878 -5.275 -1.532 1.00 . B B . 111 HIS HB2 1 1
3 7255 2 2 111 HIS HB3 H -5.014 -6.205 -2.489 1.00 . B B . 111 HIS HB3 1 1
3 7256 2 2 111 HIS HD2 H -4.754 -2.757 -0.772 1.00 . B B . 111 HIS HD2 1 1
3 7257 2 2 111 HIS HE1 H -8.741 -3.119 -2.215 1.00 . B B . 111 HIS HE1 1 1
3 7258 2 2 111 HIS HE2 H -6.969 -1.558 -1.157 1.00 . B B . 111 HIS HE2 1 1
3 7259 2 2 111 HIS N N -4.901 -5.912 0.881 1.00 . B B . 111 HIS N 1 1
3 7260 2 2 111 HIS ND1 N -7.150 -4.561 -2.044 1.00 . B B . 111 HIS ND1 1 1
3 7261 2 2 111 HIS NE2 N -6.799 -2.512 -1.404 1.00 . B B . 111 HIS NE2 1 1
3 7262 2 2 111 HIS O O -3.014 -7.728 -0.625 1.00 . B B . 111 HIS O 1 1
3 7263 2 2 112 VAL C C -4.101 -10.762 -1.798 1.00 . B B . 112 VAL C 1 1
3 7264 2 2 112 VAL CA C -4.142 -10.254 -0.356 1.00 . B B . 112 VAL CA 1 1
3 7265 2 2 112 VAL CB C -4.777 -11.254 0.612 1.00 . B B . 112 VAL CB 1 1
3 7266 2 2 112 VAL CG1 C -3.940 -12.531 0.709 1.00 . B B . 112 VAL CG1 1 1
3 7267 2 2 112 VAL CG2 C -4.982 -10.627 1.993 1.00 . B B . 112 VAL CG2 1 1
3 7268 2 2 112 VAL H H -5.849 -9.075 -0.170 1.00 . B B . 112 VAL H 1 1
3 7269 2 2 112 VAL HA H -3.122 -10.063 -0.022 1.00 . B B . 112 VAL HA 1 1
3 7270 2 2 112 VAL HB H -5.757 -11.525 0.219 1.00 . B B . 112 VAL HB 1 1
3 7271 2 2 112 VAL HG11 H -2.906 -12.272 0.935 1.00 . B B . 112 VAL HG11 1 1
3 7272 2 2 112 VAL HG12 H -4.337 -13.167 1.501 1.00 . B B . 112 VAL HG12 1 1
3 7273 2 2 112 VAL HG13 H -3.982 -13.065 -0.240 1.00 . B B . 112 VAL HG13 1 1
3 7274 2 2 112 VAL HG21 H -5.491 -9.669 1.885 1.00 . B B . 112 VAL HG21 1 1
3 7275 2 2 112 VAL HG22 H -5.587 -11.293 2.608 1.00 . B B . 112 VAL HG22 1 1
3 7276 2 2 112 VAL HG23 H -4.013 -10.472 2.468 1.00 . B B . 112 VAL HG23 1 1
3 7277 2 2 112 VAL N N -4.862 -8.993 -0.311 1.00 . B B . 112 VAL N 1 1
3 7278 2 2 112 VAL O O -4.842 -10.278 -2.652 1.00 . B B . 112 VAL O 1 1
3 7279 2 2 113 PHE C C -2.494 -13.722 -3.270 1.00 . B B . 113 PHE C 1 1
3 7280 2 2 113 PHE CA C -3.081 -12.311 -3.350 1.00 . B B . 113 PHE CA 1 1
3 7281 2 2 113 PHE CB C -2.115 -11.414 -4.126 1.00 . B B . 113 PHE CB 1 1
3 7282 2 2 113 PHE CD1 C -2.599 -9.073 -3.377 1.00 . B B . 113 PHE CD1 1 1
3 7283 2 2 113 PHE CD2 C -3.156 -9.666 -5.588 1.00 . B B . 113 PHE CD2 1 1
3 7284 2 2 113 PHE CE1 C -3.088 -7.760 -3.606 1.00 . B B . 113 PHE CE1 1 1
3 7285 2 2 113 PHE CE2 C -3.645 -8.353 -5.816 1.00 . B B . 113 PHE CE2 1 1
3 7286 2 2 113 PHE CG C -2.643 -9.999 -4.373 1.00 . B B . 113 PHE CG 1 1
3 7287 2 2 113 PHE CZ C -3.602 -7.428 -4.820 1.00 . B B . 113 PHE CZ 1 1
3 7288 2 2 113 PHE H H -2.629 -12.121 -1.326 1.00 . B B . 113 PHE H 1 1
3 7289 2 2 113 PHE HA H -4.075 -12.358 -3.795 1.00 . B B . 113 PHE HA 1 1
3 7290 2 2 113 PHE HB2 H -1.175 -11.349 -3.578 1.00 . B B . 113 PHE HB2 1 1
3 7291 2 2 113 PHE HB3 H -1.893 -11.880 -5.086 1.00 . B B . 113 PHE HB3 1 1
3 7292 2 2 113 PHE HD1 H -2.187 -9.340 -2.403 1.00 . B B . 113 PHE HD1 1 1
3 7293 2 2 113 PHE HD2 H -3.191 -10.408 -6.386 1.00 . B B . 113 PHE HD2 1 1
3 7294 2 2 113 PHE HE1 H -3.053 -7.019 -2.808 1.00 . B B . 113 PHE HE1 1 1
3 7295 2 2 113 PHE HE2 H -4.057 -8.087 -6.790 1.00 . B B . 113 PHE HE2 1 1
3 7296 2 2 113 PHE HZ H -3.977 -6.420 -4.996 1.00 . B B . 113 PHE HZ 1 1
3 7297 2 2 113 PHE N N -3.228 -11.732 -2.026 1.00 . B B . 113 PHE N 1 1
3 7298 2 2 113 PHE O O -1.904 -14.096 -2.257 1.00 . B B . 113 PHE O 1 1
3 7299 2 2 114 TRP C C -1.062 -15.872 -5.468 1.00 . B B . 114 TRP C 1 1
3 7300 2 2 114 TRP CA C -2.172 -15.828 -4.415 1.00 . B B . 114 TRP CA 1 1
3 7301 2 2 114 TRP CB C -3.303 -16.819 -4.697 1.00 . B B . 114 TRP CB 1 1
3 7302 2 2 114 TRP CD1 C -2.370 -19.082 -5.516 1.00 . B B . 114 TRP CD1 1 1
3 7303 2 2 114 TRP CD2 C -2.985 -19.108 -3.388 1.00 . B B . 114 TRP CD2 1 1
3 7304 2 2 114 TRP CE2 C -2.509 -20.366 -3.695 1.00 . B B . 114 TRP CE2 1 1
3 7305 2 2 114 TRP CE3 C -3.457 -18.798 -2.100 1.00 . B B . 114 TRP CE3 1 1
3 7306 2 2 114 TRP CG C -2.890 -18.287 -4.571 1.00 . B B . 114 TRP CG 1 1
3 7307 2 2 114 TRP CH2 C -2.925 -21.129 -1.480 1.00 . B B . 114 TRP CH2 1 1
3 7308 2 2 114 TRP CZ2 C -2.460 -21.415 -2.769 1.00 . B B . 114 TRP CZ2 1 1
3 7309 2 2 114 TRP CZ3 C -3.401 -19.856 -1.186 1.00 . B B . 114 TRP CZ3 1 1
3 7310 2 2 114 TRP H H -3.157 -14.155 -5.170 1.00 . B B . 114 TRP H 1 1
3 7311 2 2 114 TRP HA H -1.766 -16.080 -3.435 1.00 . B B . 114 TRP HA 1 1
3 7312 2 2 114 TRP HB2 H -4.124 -16.622 -4.008 1.00 . B B . 114 TRP HB2 1 1
3 7313 2 2 114 TRP HB3 H -3.683 -16.644 -5.704 1.00 . B B . 114 TRP HB3 1 1
3 7314 2 2 114 TRP HD1 H -2.166 -18.766 -6.539 1.00 . B B . 114 TRP HD1 1 1
3 7315 2 2 114 TRP HE1 H -1.703 -21.185 -5.591 1.00 . B B . 114 TRP HE1 1 1
3 7316 2 2 114 TRP HE3 H -3.838 -17.812 -1.832 1.00 . B B . 114 TRP HE3 1 1
3 7317 2 2 114 TRP HH2 H -2.914 -21.900 -0.710 1.00 . B B . 114 TRP HH2 1 1
3 7318 2 2 114 TRP HZ2 H -2.079 -22.400 -3.037 1.00 . B B . 114 TRP HZ2 1 1
3 7319 2 2 114 TRP HZ3 H -3.755 -19.669 -0.172 1.00 . B B . 114 TRP HZ3 1 1
3 7320 2 2 114 TRP N N -2.676 -14.467 -4.351 1.00 . B B . 114 TRP N 1 1
3 7321 2 2 114 TRP NE1 N -2.123 -20.350 -5.031 1.00 . B B . 114 TRP NE1 1 1
3 7322 2 2 114 TRP O O -1.331 -15.759 -6.663 1.00 . B B . 114 TRP O 1 1
3 7323 2 2 115 CYS C C 1.725 -17.561 -6.022 1.00 . B B . 115 CYS C 1 1
3 7324 2 2 115 CYS CA C 1.312 -16.096 -5.870 1.00 . B B . 115 CYS CA 1 1
3 7325 2 2 115 CYS CB C 2.464 -15.228 -5.359 1.00 . B B . 115 CYS CB 1 1
3 7326 2 2 115 CYS H H 0.371 -16.126 -4.012 1.00 . B B . 115 CYS H 1 1
3 7327 2 2 115 CYS HA H 0.994 -15.682 -6.827 1.00 . B B . 115 CYS HA 1 1
3 7328 2 2 115 CYS HB2 H 3.048 -15.781 -4.624 1.00 . B B . 115 CYS HB2 1 1
3 7329 2 2 115 CYS HB3 H 3.137 -14.982 -6.181 1.00 . B B . 115 CYS HB3 1 1
3 7330 2 2 115 CYS HG H 1.334 -14.269 -3.508 1.00 . B B . 115 CYS HG 1 1
3 7331 2 2 115 CYS N N 0.161 -16.036 -4.986 1.00 . B B . 115 CYS N 1 1
3 7332 2 2 115 CYS O O 1.569 -18.353 -5.094 1.00 . B B . 115 CYS O 1 1
3 7333 2 2 115 CYS SG S 1.807 -13.694 -4.609 1.00 . B B . 115 CYS SG 1 1
3 7334 2 2 116 GLU C C 4.087 -19.223 -8.089 1.00 . B B . 116 GLU C 1 1
3 7335 2 2 116 GLU CA C 2.681 -19.234 -7.485 1.00 . B B . 116 GLU CA 1 1
3 7336 2 2 116 GLU CB C 1.692 -19.945 -8.411 1.00 . B B . 116 GLU CB 1 1
3 7337 2 2 116 GLU CD C -0.439 -21.293 -8.433 1.00 . B B . 116 GLU CD 1 1
3 7338 2 2 116 GLU CG C 0.374 -20.232 -7.688 1.00 . B B . 116 GLU CG 1 1
3 7339 2 2 116 GLU H H 2.368 -17.227 -7.949 1.00 . B B . 116 GLU H 1 1
3 7340 2 2 116 GLU HA H 2.697 -19.742 -6.521 1.00 . B B . 116 GLU HA 1 1
3 7341 2 2 116 GLU HB2 H 1.503 -19.328 -9.289 1.00 . B B . 116 GLU HB2 1 1
3 7342 2 2 116 GLU HB3 H 2.128 -20.879 -8.765 1.00 . B B . 116 GLU HB3 1 1
3 7343 2 2 116 GLU HG2 H 0.579 -20.572 -6.673 1.00 . B B . 116 GLU HG2 1 1
3 7344 2 2 116 GLU HG3 H -0.207 -19.314 -7.606 1.00 . B B . 116 GLU HG3 1 1
3 7345 2 2 116 GLU N N 2.245 -17.877 -7.199 1.00 . B B . 116 GLU N 1 1
3 7346 2 2 116 GLU O O 4.354 -18.484 -9.036 1.00 . B B . 116 GLU O 1 1
3 7347 2 2 116 GLU OE1 O 0.203 -22.168 -9.053 1.00 . B B . 116 GLU OE1 1 1
3 7348 2 2 116 GLU OE2 O -1.684 -21.204 -8.365 1.00 . B B . 116 GLU OE2 1 1
3 7349 2 2 117 PRO C C 4.453 -20.094 -5.098 1.00 . B B . 117 PRO C 1 1
3 7350 2 2 117 PRO CA C 4.574 -20.912 -6.385 1.00 . B B . 117 PRO CA 1 1
3 7351 2 2 117 PRO CB C 5.641 -21.991 -6.304 1.00 . B B . 117 PRO CB 1 1
3 7352 2 2 117 PRO CD C 6.369 -20.255 -7.883 1.00 . B B . 117 PRO CD 1 1
3 7353 2 2 117 PRO CG C 6.837 -21.453 -7.073 1.00 . B B . 117 PRO CG 1 1
3 7354 2 2 117 PRO HA H 3.667 -21.300 -6.548 1.00 . B B . 117 PRO HA 1 1
3 7355 2 2 117 PRO HB2 H 5.906 -22.202 -5.268 1.00 . B B . 117 PRO HB2 1 1
3 7356 2 2 117 PRO HB3 H 5.286 -22.926 -6.739 1.00 . B B . 117 PRO HB3 1 1
3 7357 2 2 117 PRO HD2 H 6.961 -19.368 -7.656 1.00 . B B . 117 PRO HD2 1 1
3 7358 2 2 117 PRO HD3 H 6.466 -20.438 -8.953 1.00 . B B . 117 PRO HD3 1 1
3 7359 2 2 117 PRO HG2 H 7.633 -21.163 -6.387 1.00 . B B . 117 PRO HG2 1 1
3 7360 2 2 117 PRO HG3 H 7.246 -22.221 -7.730 1.00 . B B . 117 PRO HG3 1 1
3 7361 2 2 117 PRO N N 4.972 -20.072 -7.501 1.00 . B B . 117 PRO N 1 1
3 7362 2 2 117 PRO O O 3.391 -20.058 -4.478 1.00 . B B . 117 PRO O 1 1
3 7363 2 2 118 ASN C C 5.553 -17.160 -3.926 1.00 . B B . 118 ASN C 1 1
3 7364 2 2 118 ASN CA C 5.587 -18.639 -3.534 1.00 . B B . 118 ASN CA 1 1
3 7365 2 2 118 ASN CB C 6.866 -18.886 -2.732 1.00 . B B . 118 ASN CB 1 1
3 7366 2 2 118 ASN CG C 8.089 -18.931 -3.651 1.00 . B B . 118 ASN CG 1 1
3 7367 2 2 118 ASN H H 6.415 -19.489 -5.246 1.00 . B B . 118 ASN H 1 1
3 7368 2 2 118 ASN HA H 4.709 -18.938 -2.961 1.00 . B B . 118 ASN HA 1 1
3 7369 2 2 118 ASN HB2 H 6.993 -18.098 -1.990 1.00 . B B . 118 ASN HB2 1 1
3 7370 2 2 118 ASN HB3 H 6.782 -19.827 -2.187 1.00 . B B . 118 ASN HB3 1 1
3 7371 2 2 118 ASN HD21 H 9.140 -19.765 -2.135 1.00 . B B . 118 ASN HD21 1 1
3 7372 2 2 118 ASN HD22 H 10.025 -19.520 -3.603 1.00 . B B . 118 ASN HD22 1 1
3 7373 2 2 118 ASN N N 5.556 -19.455 -4.735 1.00 . B B . 118 ASN N 1 1
3 7374 2 2 118 ASN ND2 N 9.174 -19.448 -3.083 1.00 . B B . 118 ASN ND2 1 1
3 7375 2 2 118 ASN O O 5.457 -16.829 -5.107 1.00 . B B . 118 ASN O 1 1
3 7376 2 2 118 ASN OD1 O 8.049 -18.523 -4.800 1.00 . B B . 118 ASN OD1 1 1
3 7377 2 2 119 ALA C C 7.023 -14.311 -2.931 1.00 . B B . 119 ALA C 1 1
3 7378 2 2 119 ALA CA C 5.615 -14.875 -3.137 1.00 . B B . 119 ALA CA 1 1
3 7379 2 2 119 ALA CB C 4.587 -14.227 -2.208 1.00 . B B . 119 ALA CB 1 1
3 7380 2 2 119 ALA H H 5.713 -16.587 -1.955 1.00 . B B . 119 ALA H 1 1
3 7381 2 2 119 ALA HA H 5.312 -14.704 -4.170 1.00 . B B . 119 ALA HA 1 1
3 7382 2 2 119 ALA HB1 H 4.418 -13.195 -2.515 1.00 . B B . 119 ALA HB1 1 1
3 7383 2 2 119 ALA HB2 H 3.649 -14.779 -2.262 1.00 . B B . 119 ALA HB2 1 1
3 7384 2 2 119 ALA HB3 H 4.960 -14.245 -1.184 1.00 . B B . 119 ALA HB3 1 1
3 7385 2 2 119 ALA N N 5.635 -16.310 -2.913 1.00 . B B . 119 ALA N 1 1
3 7386 2 2 119 ALA O O 7.219 -13.399 -2.129 1.00 . B B . 119 ALA O 1 1
3 7387 2 2 120 ALA C C 9.579 -13.279 -4.544 1.00 . B B . 120 ALA C 1 1
3 7388 2 2 120 ALA CA C 9.349 -14.443 -3.578 1.00 . B B . 120 ALA CA 1 1
3 7389 2 2 120 ALA CB C 10.276 -15.627 -3.862 1.00 . B B . 120 ALA CB 1 1
3 7390 2 2 120 ALA H H 7.798 -15.619 -4.319 1.00 . B B . 120 ALA H 1 1
3 7391 2 2 120 ALA HA H 9.522 -14.098 -2.559 1.00 . B B . 120 ALA HA 1 1
3 7392 2 2 120 ALA HB1 H 10.869 -15.845 -2.974 1.00 . B B . 120 ALA HB1 1 1
3 7393 2 2 120 ALA HB2 H 9.679 -16.501 -4.124 1.00 . B B . 120 ALA HB2 1 1
3 7394 2 2 120 ALA HB3 H 10.940 -15.379 -4.690 1.00 . B B . 120 ALA HB3 1 1
3 7395 2 2 120 ALA N N 7.966 -14.878 -3.670 1.00 . B B . 120 ALA N 1 1
3 7396 2 2 120 ALA O O 10.163 -12.264 -4.170 1.00 . B B . 120 ALA O 1 1
3 7397 2 2 121 ASN C C 8.339 -11.262 -6.459 1.00 . B B . 121 ASN C 1 1
3 7398 2 2 121 ASN CA C 9.253 -12.444 -6.790 1.00 . B B . 121 ASN CA 1 1
3 7399 2 2 121 ASN CB C 8.852 -12.980 -8.166 1.00 . B B . 121 ASN CB 1 1
3 7400 2 2 121 ASN CG C 10.073 -13.496 -8.930 1.00 . B B . 121 ASN CG 1 1
3 7401 2 2 121 ASN H H 8.632 -14.295 -6.064 1.00 . B B . 121 ASN H 1 1
3 7402 2 2 121 ASN HA H 10.308 -12.172 -6.775 1.00 . B B . 121 ASN HA 1 1
3 7403 2 2 121 ASN HB2 H 8.125 -13.783 -8.050 1.00 . B B . 121 ASN HB2 1 1
3 7404 2 2 121 ASN HB3 H 8.367 -12.191 -8.741 1.00 . B B . 121 ASN HB3 1 1
3 7405 2 2 121 ASN HD21 H 10.322 -11.638 -9.695 1.00 . B B . 121 ASN HD21 1 1
3 7406 2 2 121 ASN HD22 H 11.485 -12.814 -10.211 1.00 . B B . 121 ASN HD22 1 1
3 7407 2 2 121 ASN N N 9.106 -13.466 -5.768 1.00 . B B . 121 ASN N 1 1
3 7408 2 2 121 ASN ND2 N 10.676 -12.573 -9.674 1.00 . B B . 121 ASN ND2 1 1
3 7409 2 2 121 ASN O O 8.782 -10.115 -6.442 1.00 . B B . 121 ASN O 1 1
3 7410 2 2 121 ASN OD1 O 10.443 -14.656 -8.850 1.00 . B B . 121 ASN OD1 1 1
3 7411 2 2 122 VAL C C 6.614 -9.728 -4.700 1.00 . B B . 122 VAL C 1 1
3 7412 2 2 122 VAL CA C 6.098 -10.563 -5.874 1.00 . B B . 122 VAL CA 1 1
3 7413 2 2 122 VAL CB C 4.741 -11.212 -5.596 1.00 . B B . 122 VAL CB 1 1
3 7414 2 2 122 VAL CG1 C 3.887 -10.328 -4.685 1.00 . B B . 122 VAL CG1 1 1
3 7415 2 2 122 VAL CG2 C 4.006 -11.527 -6.900 1.00 . B B . 122 VAL CG2 1 1
3 7416 2 2 122 VAL H H 6.726 -12.519 -6.220 1.00 . B B . 122 VAL H 1 1
3 7417 2 2 122 VAL HA H 5.991 -9.916 -6.745 1.00 . B B . 122 VAL HA 1 1
3 7418 2 2 122 VAL HB H 4.920 -12.154 -5.076 1.00 . B B . 122 VAL HB 1 1
3 7419 2 2 122 VAL HG11 H 4.048 -10.614 -3.646 1.00 . B B . 122 VAL HG11 1 1
3 7420 2 2 122 VAL HG12 H 4.170 -9.284 -4.822 1.00 . B B . 122 VAL HG12 1 1
3 7421 2 2 122 VAL HG13 H 2.834 -10.455 -4.938 1.00 . B B . 122 VAL HG13 1 1
3 7422 2 2 122 VAL HG21 H 3.105 -10.918 -6.966 1.00 . B B . 122 VAL HG21 1 1
3 7423 2 2 122 VAL HG22 H 4.657 -11.306 -7.746 1.00 . B B . 122 VAL HG22 1 1
3 7424 2 2 122 VAL HG23 H 3.734 -12.582 -6.918 1.00 . B B . 122 VAL HG23 1 1
3 7425 2 2 122 VAL N N 7.079 -11.584 -6.204 1.00 . B B . 122 VAL N 1 1
3 7426 2 2 122 VAL O O 6.982 -8.567 -4.874 1.00 . B B . 122 VAL O 1 1
3 7427 2 2 123 SER C C 8.296 -8.801 -2.654 1.00 . B B . 123 SER C 1 1
3 7428 2 2 123 SER CA C 7.087 -9.679 -2.329 1.00 . B B . 123 SER CA 1 1
3 7429 2 2 123 SER CB C 7.443 -10.689 -1.236 1.00 . B B . 123 SER CB 1 1
3 7430 2 2 123 SER H H 6.322 -11.295 -3.398 1.00 . B B . 123 SER H 1 1
3 7431 2 2 123 SER HA H 6.248 -9.068 -1.998 1.00 . B B . 123 SER HA 1 1
3 7432 2 2 123 SER HB2 H 7.545 -10.171 -0.283 1.00 . B B . 123 SER HB2 1 1
3 7433 2 2 123 SER HB3 H 6.628 -11.405 -1.124 1.00 . B B . 123 SER HB3 1 1
3 7434 2 2 123 SER HG H 9.423 -10.753 -1.520 1.00 . B B . 123 SER HG 1 1
3 7435 2 2 123 SER N N 6.623 -10.351 -3.531 1.00 . B B . 123 SER N 1 1
3 7436 2 2 123 SER O O 8.327 -7.624 -2.297 1.00 . B B . 123 SER O 1 1
3 7437 2 2 123 SER OG O 8.650 -11.388 -1.528 1.00 . B B . 123 SER OG 1 1
3 7438 2 2 124 GLU C C 10.129 -7.511 -4.613 1.00 . B B . 124 GLU C 1 1
3 7439 2 2 124 GLU CA C 10.472 -8.693 -3.705 1.00 . B B . 124 GLU CA 1 1
3 7440 2 2 124 GLU CB C 11.474 -9.632 -4.381 1.00 . B B . 124 GLU CB 1 1
3 7441 2 2 124 GLU CD C 13.597 -9.770 -5.734 1.00 . B B . 124 GLU CD 1 1
3 7442 2 2 124 GLU CG C 12.524 -8.841 -5.163 1.00 . B B . 124 GLU CG 1 1
3 7443 2 2 124 GLU H H 9.231 -10.363 -3.614 1.00 . B B . 124 GLU H 1 1
3 7444 2 2 124 GLU HA H 10.898 -8.330 -2.769 1.00 . B B . 124 GLU HA 1 1
3 7445 2 2 124 GLU HB2 H 11.964 -10.249 -3.628 1.00 . B B . 124 GLU HB2 1 1
3 7446 2 2 124 GLU HB3 H 10.947 -10.308 -5.054 1.00 . B B . 124 GLU HB3 1 1
3 7447 2 2 124 GLU HG2 H 12.043 -8.293 -5.974 1.00 . B B . 124 GLU HG2 1 1
3 7448 2 2 124 GLU HG3 H 12.988 -8.101 -4.510 1.00 . B B . 124 GLU HG3 1 1
3 7449 2 2 124 GLU N N 9.263 -9.406 -3.328 1.00 . B B . 124 GLU N 1 1
3 7450 2 2 124 GLU O O 10.445 -6.366 -4.294 1.00 . B B . 124 GLU O 1 1
3 7451 2 2 124 GLU OE1 O 14.535 -10.090 -4.972 1.00 . B B . 124 GLU OE1 1 1
3 7452 2 2 124 GLU OE2 O 13.455 -10.140 -6.920 1.00 . B B . 124 GLU OE2 1 1
3 7453 2 2 125 ALA C C 8.527 -5.603 -5.934 1.00 . B B . 125 ALA C 1 1
3 7454 2 2 125 ALA CA C 9.099 -6.807 -6.685 1.00 . B B . 125 ALA CA 1 1
3 7455 2 2 125 ALA CB C 8.102 -7.397 -7.685 1.00 . B B . 125 ALA CB 1 1
3 7456 2 2 125 ALA H H 9.234 -8.763 -5.980 1.00 . B B . 125 ALA H 1 1
3 7457 2 2 125 ALA HA H 9.995 -6.498 -7.223 1.00 . B B . 125 ALA HA 1 1
3 7458 2 2 125 ALA HB1 H 7.678 -6.596 -8.291 1.00 . B B . 125 ALA HB1 1 1
3 7459 2 2 125 ALA HB2 H 8.616 -8.108 -8.332 1.00 . B B . 125 ALA HB2 1 1
3 7460 2 2 125 ALA HB3 H 7.304 -7.907 -7.146 1.00 . B B . 125 ALA HB3 1 1
3 7461 2 2 125 ALA N N 9.488 -7.829 -5.728 1.00 . B B . 125 ALA N 1 1
3 7462 2 2 125 ALA O O 8.607 -4.473 -6.414 1.00 . B B . 125 ALA O 1 1
3 7463 2 2 126 VAL C C 8.422 -4.340 -2.946 1.00 . B B . 126 VAL C 1 1
3 7464 2 2 126 VAL CA C 7.379 -4.839 -3.948 1.00 . B B . 126 VAL CA 1 1
3 7465 2 2 126 VAL CB C 6.103 -5.352 -3.277 1.00 . B B . 126 VAL CB 1 1
3 7466 2 2 126 VAL CG1 C 5.271 -4.193 -2.722 1.00 . B B . 126 VAL CG1 1 1
3 7467 2 2 126 VAL CG2 C 5.279 -6.204 -4.244 1.00 . B B . 126 VAL CG2 1 1
3 7468 2 2 126 VAL H H 7.903 -6.806 -4.386 1.00 . B B . 126 VAL H 1 1
3 7469 2 2 126 VAL HA H 7.105 -4.016 -4.608 1.00 . B B . 126 VAL HA 1 1
3 7470 2 2 126 VAL HB H 6.396 -5.985 -2.439 1.00 . B B . 126 VAL HB 1 1
3 7471 2 2 126 VAL HG11 H 4.848 -4.479 -1.759 1.00 . B B . 126 VAL HG11 1 1
3 7472 2 2 126 VAL HG12 H 5.908 -3.318 -2.594 1.00 . B B . 126 VAL HG12 1 1
3 7473 2 2 126 VAL HG13 H 4.466 -3.958 -3.418 1.00 . B B . 126 VAL HG13 1 1
3 7474 2 2 126 VAL HG21 H 4.278 -5.785 -4.335 1.00 . B B . 126 VAL HG21 1 1
3 7475 2 2 126 VAL HG22 H 5.761 -6.212 -5.222 1.00 . B B . 126 VAL HG22 1 1
3 7476 2 2 126 VAL HG23 H 5.213 -7.224 -3.864 1.00 . B B . 126 VAL HG23 1 1
3 7477 2 2 126 VAL N N 7.963 -5.885 -4.769 1.00 . B B . 126 VAL N 1 1
3 7478 2 2 126 VAL O O 8.519 -3.140 -2.691 1.00 . B B . 126 VAL O 1 1
3 7479 2 2 127 GLN C C 11.263 -4.048 -2.073 1.00 . B B . 127 GLN C 1 1
3 7480 2 2 127 GLN CA C 10.209 -4.957 -1.437 1.00 . B B . 127 GLN CA 1 1
3 7481 2 2 127 GLN CB C 10.850 -6.224 -0.868 1.00 . B B . 127 GLN CB 1 1
3 7482 2 2 127 GLN CD C 11.925 -7.167 1.210 1.00 . B B . 127 GLN CD 1 1
3 7483 2 2 127 GLN CG C 11.681 -5.907 0.377 1.00 . B B . 127 GLN CG 1 1
3 7484 2 2 127 GLN H H 9.091 -6.259 -2.618 1.00 . B B . 127 GLN H 1 1
3 7485 2 2 127 GLN HA H 9.696 -4.425 -0.636 1.00 . B B . 127 GLN HA 1 1
3 7486 2 2 127 GLN HB2 H 10.074 -6.947 -0.617 1.00 . B B . 127 GLN HB2 1 1
3 7487 2 2 127 GLN HB3 H 11.483 -6.687 -1.624 1.00 . B B . 127 GLN HB3 1 1
3 7488 2 2 127 GLN HE21 H 13.013 -6.048 2.499 1.00 . B B . 127 GLN HE21 1 1
3 7489 2 2 127 GLN HE22 H 12.884 -7.727 2.902 1.00 . B B . 127 GLN HE22 1 1
3 7490 2 2 127 GLN HG2 H 12.635 -5.472 0.080 1.00 . B B . 127 GLN HG2 1 1
3 7491 2 2 127 GLN HG3 H 11.165 -5.161 0.982 1.00 . B B . 127 GLN HG3 1 1
3 7492 2 2 127 GLN N N 9.176 -5.286 -2.405 1.00 . B B . 127 GLN N 1 1
3 7493 2 2 127 GLN NE2 N 12.669 -6.964 2.293 1.00 . B B . 127 GLN NE2 1 1
3 7494 2 2 127 GLN O O 11.855 -3.210 -1.395 1.00 . B B . 127 GLN O 1 1
3 7495 2 2 127 GLN OE1 O 11.467 -8.252 0.889 1.00 . B B . 127 GLN OE1 1 1
3 7496 2 2 128 ALA C C 11.761 -2.185 -4.629 1.00 . B B . 128 ALA C 1 1
3 7497 2 2 128 ALA CA C 12.436 -3.453 -4.102 1.00 . B B . 128 ALA CA 1 1
3 7498 2 2 128 ALA CB C 13.042 -4.300 -5.223 1.00 . B B . 128 ALA CB 1 1
3 7499 2 2 128 ALA H H 10.978 -4.928 -3.912 1.00 . B B . 128 ALA H 1 1
3 7500 2 2 128 ALA HA H 13.228 -3.171 -3.408 1.00 . B B . 128 ALA HA 1 1
3 7501 2 2 128 ALA HB1 H 12.261 -4.904 -5.685 1.00 . B B . 128 ALA HB1 1 1
3 7502 2 2 128 ALA HB2 H 13.487 -3.645 -5.973 1.00 . B B . 128 ALA HB2 1 1
3 7503 2 2 128 ALA HB3 H 13.810 -4.953 -4.810 1.00 . B B . 128 ALA HB3 1 1
3 7504 2 2 128 ALA N N 11.464 -4.245 -3.368 1.00 . B B . 128 ALA N 1 1
3 7505 2 2 128 ALA O O 12.434 -1.207 -4.950 1.00 . B B . 128 ALA O 1 1
3 7506 2 2 129 ALA C C 9.686 0.000 -4.133 1.00 . B B . 129 ALA C 1 1
3 7507 2 2 129 ALA CA C 9.666 -1.112 -5.184 1.00 . B B . 129 ALA CA 1 1
3 7508 2 2 129 ALA CB C 8.246 -1.570 -5.521 1.00 . B B . 129 ALA CB 1 1
3 7509 2 2 129 ALA H H 9.900 -3.043 -4.439 1.00 . B B . 129 ALA H 1 1
3 7510 2 2 129 ALA HA H 10.143 -0.748 -6.095 1.00 . B B . 129 ALA HA 1 1
3 7511 2 2 129 ALA HB1 H 7.849 -2.160 -4.695 1.00 . B B . 129 ALA HB1 1 1
3 7512 2 2 129 ALA HB2 H 7.612 -0.699 -5.684 1.00 . B B . 129 ALA HB2 1 1
3 7513 2 2 129 ALA HB3 H 8.266 -2.179 -6.425 1.00 . B B . 129 ALA HB3 1 1
3 7514 2 2 129 ALA N N 10.440 -2.243 -4.702 1.00 . B B . 129 ALA N 1 1
3 7515 2 2 129 ALA O O 9.893 1.167 -4.462 1.00 . B B . 129 ALA O 1 1
3 7516 2 2 130 CYS C C 10.811 1.259 -1.755 1.00 . B B . 130 CYS C 1 1
3 7517 2 2 130 CYS CA C 9.458 0.545 -1.788 1.00 . B B . 130 CYS CA 1 1
3 7518 2 2 130 CYS CB C 9.141 -0.139 -0.456 1.00 . B B . 130 CYS CB 1 1
3 7519 2 2 130 CYS H H 9.300 -1.353 -2.630 1.00 . B B . 130 CYS H 1 1
3 7520 2 2 130 CYS HA H 8.653 1.252 -1.989 1.00 . B B . 130 CYS HA 1 1
3 7521 2 2 130 CYS HB2 H 9.586 -1.134 -0.435 1.00 . B B . 130 CYS HB2 1 1
3 7522 2 2 130 CYS HB3 H 9.583 0.425 0.366 1.00 . B B . 130 CYS HB3 1 1
3 7523 2 2 130 CYS HG H 7.114 -1.075 -1.257 1.00 . B B . 130 CYS HG 1 1
3 7524 2 2 130 CYS N N 9.468 -0.402 -2.889 1.00 . B B . 130 CYS N 1 1
3 7525 2 2 130 CYS O O 10.870 2.478 -1.607 1.00 . B B . 130 CYS O 1 1
3 7526 2 2 130 CYS SG S 7.330 -0.259 -0.229 1.00 . B B . 130 CYS SG 1 1
3 7527 2 2 131 SER C C 14.227 -0.108 -2.145 1.00 . B B . 131 SER C 1 1
3 7528 2 2 131 SER CA C 13.213 1.008 -1.886 1.00 . B B . 131 SER CA 1 1
3 7529 2 2 131 SER CB C 13.517 1.703 -0.557 1.00 . B B . 131 SER CB 1 1
3 7530 2 2 131 SER H H 11.807 -0.523 -2.017 1.00 . B B . 131 SER H 1 1
3 7531 2 2 131 SER HA H 13.237 1.741 -2.692 1.00 . B B . 131 SER HA 1 1
3 7532 2 2 131 SER HB2 H 12.888 1.279 0.226 1.00 . B B . 131 SER HB2 1 1
3 7533 2 2 131 SER HB3 H 14.552 1.509 -0.274 1.00 . B B . 131 SER HB3 1 1
3 7534 2 2 131 SER HG H 12.839 3.342 -1.484 1.00 . B B . 131 SER HG 1 1
3 7535 2 2 131 SER N N 11.864 0.468 -1.897 1.00 . B B . 131 SER N 1 1
3 7536 2 2 131 SER O O 15.039 -0.013 -3.064 1.00 . B B . 131 SER O 1 1
3 7537 2 2 131 SER OG O 13.301 3.110 -0.628 1.00 . B B . 131 SER OG 1 1
3 7538 2 2 132 GLY C C 16.311 -2.067 -0.611 1.00 . B B . 132 GLY C 1 1
3 7539 2 2 132 GLY CA C 15.046 -2.274 -1.447 1.00 . B B . 132 GLY CA 1 1
3 7540 2 2 132 GLY H H 13.482 -1.210 -0.574 1.00 . B B . 132 GLY H 1 1
3 7541 2 2 132 GLY HA2 H 14.539 -3.184 -1.126 1.00 . B B . 132 GLY HA2 1 1
3 7542 2 2 132 GLY HA3 H 15.316 -2.411 -2.494 1.00 . B B . 132 GLY HA3 1 1
3 7543 2 2 132 GLY N N 14.146 -1.141 -1.318 1.00 . B B . 132 GLY N 1 1
3 7544 2 2 132 GLY O O 16.563 -0.967 -0.122 1.00 . B B . 132 GLY O 1 1
3 7545 2 2 133 PRO C C 19.427 -2.398 -0.477 1.00 . B B . 133 PRO C 1 1
3 7546 2 2 133 PRO CA C 18.325 -3.121 0.300 1.00 . B B . 133 PRO CA 1 1
3 7547 2 2 133 PRO CB C 18.662 -4.573 0.597 1.00 . B B . 133 PRO CB 1 1
3 7548 2 2 133 PRO CD C 16.825 -4.490 -1.033 1.00 . B B . 133 PRO CD 1 1
3 7549 2 2 133 PRO CG C 17.869 -5.398 -0.403 1.00 . B B . 133 PRO CG 1 1
3 7550 2 2 133 PRO HA H 18.190 -2.592 1.138 1.00 . B B . 133 PRO HA 1 1
3 7551 2 2 133 PRO HB2 H 19.731 -4.755 0.493 1.00 . B B . 133 PRO HB2 1 1
3 7552 2 2 133 PRO HB3 H 18.393 -4.835 1.621 1.00 . B B . 133 PRO HB3 1 1
3 7553 2 2 133 PRO HD2 H 16.912 -4.481 -2.119 1.00 . B B . 133 PRO HD2 1 1
3 7554 2 2 133 PRO HD3 H 15.815 -4.825 -0.796 1.00 . B B . 133 PRO HD3 1 1
3 7555 2 2 133 PRO HG2 H 18.528 -5.809 -1.167 1.00 . B B . 133 PRO HG2 1 1
3 7556 2 2 133 PRO HG3 H 17.390 -6.243 0.094 1.00 . B B . 133 PRO HG3 1 1
3 7557 2 2 133 PRO N N 17.092 -3.171 -0.468 1.00 . B B . 133 PRO N 1 1
3 7558 2 2 133 PRO O O 20.117 -3.007 -1.293 1.00 . B B . 133 PRO O 1 1
3 7559 2 2 134 SER C C 21.963 -0.783 -0.476 1.00 . B B . 134 SER C 1 1
3 7560 2 2 134 SER CA C 20.564 -0.298 -0.860 1.00 . B B . 134 SER CA 1 1
3 7561 2 2 134 SER CB C 20.399 1.181 -0.506 1.00 . B B . 134 SER CB 1 1
3 7562 2 2 134 SER H H 18.992 -0.622 0.468 1.00 . B B . 134 SER H 1 1
3 7563 2 2 134 SER HA H 20.390 -0.437 -1.927 1.00 . B B . 134 SER HA 1 1
3 7564 2 2 134 SER HB2 H 19.964 1.269 0.490 1.00 . B B . 134 SER HB2 1 1
3 7565 2 2 134 SER HB3 H 21.379 1.657 -0.470 1.00 . B B . 134 SER HB3 1 1
3 7566 2 2 134 SER HG H 19.037 1.208 -1.972 1.00 . B B . 134 SER HG 1 1
3 7567 2 2 134 SER N N 19.557 -1.110 -0.197 1.00 . B B . 134 SER N 1 1
3 7568 2 2 134 SER O O 22.575 -0.252 0.449 1.00 . B B . 134 SER O 1 1
3 7569 2 2 134 SER OG O 19.574 1.866 -1.445 1.00 . B B . 134 SER OG 1 1
3 7570 2 2 135 SER C C 24.681 -2.031 -2.121 1.00 . B B . 135 SER C 1 1
3 7571 2 2 135 SER CA C 23.744 -2.348 -0.954 1.00 . B B . 135 SER CA 1 1
3 7572 2 2 135 SER CB C 23.664 -3.859 -0.732 1.00 . B B . 135 SER CB 1 1
3 7573 2 2 135 SER H H 21.924 -2.212 -1.957 1.00 . B B . 135 SER H 1 1
3 7574 2 2 135 SER HA H 24.094 -1.865 -0.041 1.00 . B B . 135 SER HA 1 1
3 7575 2 2 135 SER HB2 H 23.037 -4.306 -1.504 1.00 . B B . 135 SER HB2 1 1
3 7576 2 2 135 SER HB3 H 24.658 -4.294 -0.838 1.00 . B B . 135 SER HB3 1 1
3 7577 2 2 135 SER HG H 22.984 -3.348 1.079 1.00 . B B . 135 SER HG 1 1
3 7578 2 2 135 SER N N 22.429 -1.786 -1.206 1.00 . B B . 135 SER N 1 1
3 7579 2 2 135 SER O O 24.530 -2.583 -3.210 1.00 . B B . 135 SER O 1 1
3 7580 2 2 135 SER OG O 23.138 -4.184 0.552 1.00 . B B . 135 SER OG 1 1
3 7581 2 2 136 GLY C C 27.440 -1.939 -3.314 1.00 . B B . 136 GLY C 1 1
3 7582 2 2 136 GLY CA C 26.590 -0.748 -2.869 1.00 . B B . 136 GLY CA 1 1
3 7583 2 2 136 GLY H H 25.745 -0.700 -0.966 1.00 . B B . 136 GLY H 1 1
3 7584 2 2 136 GLY HA2 H 26.066 -0.329 -3.728 1.00 . B B . 136 GLY HA2 1 1
3 7585 2 2 136 GLY HA3 H 27.236 0.038 -2.476 1.00 . B B . 136 GLY HA3 1 1
3 7586 2 2 136 GLY N N 25.629 -1.144 -1.854 1.00 . B B . 136 GLY N 1 1
3 7587 2 2 136 GLY O O 28.375 -2.334 -2.619 1.00 . B B . 136 GLY O 1 1
4 7588 1 1 1 ASP C C 15.781 -28.063 7.948 1.00 . A A . 1 ASP C 1 1
4 7589 1 1 1 ASP CA C 14.292 -27.769 8.144 1.00 . A A . 1 ASP CA 1 1
4 7590 1 1 1 ASP CB C 13.603 -29.072 8.556 1.00 . A A . 1 ASP CB 1 1
4 7591 1 1 1 ASP CG C 12.088 -29.096 8.345 1.00 . A A . 1 ASP CG 1 1
4 7592 1 1 1 ASP H1 H 14.410 -27.045 6.194 1.00 . A A . 1 ASP H1 1 1
4 7593 1 1 1 ASP HA H 14.115 -26.988 8.884 1.00 . A A . 1 ASP HA 1 1
4 7594 1 1 1 ASP HB2 H 14.047 -29.893 7.994 1.00 . A A . 1 ASP HB2 1 1
4 7595 1 1 1 ASP HB3 H 13.811 -29.257 9.610 1.00 . A A . 1 ASP HB3 1 1
4 7596 1 1 1 ASP N N 13.737 -27.253 6.904 1.00 . A A . 1 ASP N 1 1
4 7597 1 1 1 ASP O O 16.618 -27.578 8.707 1.00 . A A . 1 ASP O 1 1
4 7598 1 1 1 ASP OD1 O 11.430 -28.160 8.847 1.00 . A A . 1 ASP OD1 1 1
4 7599 1 1 1 ASP OD2 O 11.622 -30.052 7.687 1.00 . A A . 1 ASP OD2 1 1
4 7600 1 1 2 ALA C C 18.026 -28.202 5.643 1.00 . A A . 2 ALA C 1 1
4 7601 1 1 2 ALA CA C 17.438 -29.222 6.620 1.00 . A A . 2 ALA CA 1 1
4 7602 1 1 2 ALA CB C 17.477 -30.648 6.068 1.00 . A A . 2 ALA CB 1 1
4 7603 1 1 2 ALA H H 15.378 -29.248 6.313 1.00 . A A . 2 ALA H 1 1
4 7604 1 1 2 ALA HA H 18.004 -29.190 7.551 1.00 . A A . 2 ALA HA 1 1
4 7605 1 1 2 ALA HB1 H 16.881 -31.301 6.706 1.00 . A A . 2 ALA HB1 1 1
4 7606 1 1 2 ALA HB2 H 17.069 -30.657 5.057 1.00 . A A . 2 ALA HB2 1 1
4 7607 1 1 2 ALA HB3 H 18.507 -31.002 6.047 1.00 . A A . 2 ALA HB3 1 1
4 7608 1 1 2 ALA N N 16.065 -28.857 6.926 1.00 . A A . 2 ALA N 1 1
4 7609 1 1 2 ALA O O 17.754 -28.257 4.445 1.00 . A A . 2 ALA O 1 1
4 7610 1 1 3 ALA C C 18.371 -25.361 4.786 1.00 . A A . 3 ALA C 1 1
4 7611 1 1 3 ALA CA C 19.451 -26.265 5.383 1.00 . A A . 3 ALA CA 1 1
4 7612 1 1 3 ALA CB C 20.323 -26.919 4.310 1.00 . A A . 3 ALA CB 1 1
4 7613 1 1 3 ALA H H 19.038 -27.258 7.167 1.00 . A A . 3 ALA H 1 1
4 7614 1 1 3 ALA HA H 20.088 -25.672 6.039 1.00 . A A . 3 ALA HA 1 1
4 7615 1 1 3 ALA HB1 H 20.372 -26.270 3.436 1.00 . A A . 3 ALA HB1 1 1
4 7616 1 1 3 ALA HB2 H 21.328 -27.075 4.703 1.00 . A A . 3 ALA HB2 1 1
4 7617 1 1 3 ALA HB3 H 19.891 -27.879 4.026 1.00 . A A . 3 ALA HB3 1 1
4 7618 1 1 3 ALA N N 18.822 -27.296 6.192 1.00 . A A . 3 ALA N 1 1
4 7619 1 1 3 ALA O O 18.137 -25.383 3.579 1.00 . A A . 3 ALA O 1 1
4 7620 1 1 4 VAL C C 17.139 -22.950 3.963 1.00 . A A . 4 VAL C 1 1
4 7621 1 1 4 VAL CA C 16.693 -23.678 5.233 1.00 . A A . 4 VAL CA 1 1
4 7622 1 1 4 VAL CB C 16.332 -22.724 6.373 1.00 . A A . 4 VAL CB 1 1
4 7623 1 1 4 VAL CG1 C 17.491 -21.773 6.679 1.00 . A A . 4 VAL CG1 1 1
4 7624 1 1 4 VAL CG2 C 15.054 -21.946 6.054 1.00 . A A . 4 VAL CG2 1 1
4 7625 1 1 4 VAL H H 17.939 -24.576 6.639 1.00 . A A . 4 VAL H 1 1
4 7626 1 1 4 VAL HA H 15.812 -24.277 5.002 1.00 . A A . 4 VAL HA 1 1
4 7627 1 1 4 VAL HB H 16.146 -23.323 7.265 1.00 . A A . 4 VAL HB 1 1
4 7628 1 1 4 VAL HG11 H 17.637 -21.095 5.838 1.00 . A A . 4 VAL HG11 1 1
4 7629 1 1 4 VAL HG12 H 17.260 -21.195 7.574 1.00 . A A . 4 VAL HG12 1 1
4 7630 1 1 4 VAL HG13 H 18.401 -22.349 6.844 1.00 . A A . 4 VAL HG13 1 1
4 7631 1 1 4 VAL HG21 H 14.330 -22.613 5.585 1.00 . A A . 4 VAL HG21 1 1
4 7632 1 1 4 VAL HG22 H 14.634 -21.544 6.976 1.00 . A A . 4 VAL HG22 1 1
4 7633 1 1 4 VAL HG23 H 15.287 -21.127 5.374 1.00 . A A . 4 VAL HG23 1 1
4 7634 1 1 4 VAL N N 17.743 -24.588 5.659 1.00 . A A . 4 VAL N 1 1
4 7635 1 1 4 VAL O O 18.185 -22.302 3.950 1.00 . A A . 4 VAL O 1 1
4 7636 1 1 5 THR C C 16.793 -20.935 1.842 1.00 . A A . 5 THR C 1 1
4 7637 1 1 5 THR CA C 16.622 -22.444 1.655 1.00 . A A . 5 THR CA 1 1
4 7638 1 1 5 THR CB C 15.511 -22.812 0.670 1.00 . A A . 5 THR CB 1 1
4 7639 1 1 5 THR CG2 C 15.137 -24.294 0.736 1.00 . A A . 5 THR CG2 1 1
4 7640 1 1 5 THR H H 15.476 -23.610 2.946 1.00 . A A . 5 THR H 1 1
4 7641 1 1 5 THR HA H 17.574 -22.831 1.292 1.00 . A A . 5 THR HA 1 1
4 7642 1 1 5 THR HB H 15.780 -22.523 -0.346 1.00 . A A . 5 THR HB 1 1
4 7643 1 1 5 THR HG1 H 14.163 -22.456 2.106 1.00 . A A . 5 THR HG1 1 1
4 7644 1 1 5 THR HG21 H 14.919 -24.659 -0.268 1.00 . A A . 5 THR HG21 1 1
4 7645 1 1 5 THR HG22 H 15.969 -24.860 1.155 1.00 . A A . 5 THR HG22 1 1
4 7646 1 1 5 THR HG23 H 14.258 -24.420 1.368 1.00 . A A . 5 THR HG23 1 1
4 7647 1 1 5 THR N N 16.324 -23.081 2.927 1.00 . A A . 5 THR N 1 1
4 7648 1 1 5 THR O O 16.333 -20.372 2.834 1.00 . A A . 5 THR O 1 1
4 7649 1 1 5 THR OG1 O 14.361 -22.141 1.178 1.00 . A A . 5 THR OG1 1 1
4 7650 1 1 6 PRO C C 16.437 -18.096 0.558 1.00 . A A . 6 PRO C 1 1
4 7651 1 1 6 PRO CA C 17.712 -18.874 0.891 1.00 . A A . 6 PRO CA 1 1
4 7652 1 1 6 PRO CB C 18.834 -18.630 -0.104 1.00 . A A . 6 PRO CB 1 1
4 7653 1 1 6 PRO CD C 18.034 -20.940 -0.344 1.00 . A A . 6 PRO CD 1 1
4 7654 1 1 6 PRO CG C 18.866 -19.854 -1.005 1.00 . A A . 6 PRO CG 1 1
4 7655 1 1 6 PRO HA H 17.969 -18.593 1.816 1.00 . A A . 6 PRO HA 1 1
4 7656 1 1 6 PRO HB2 H 18.653 -17.724 -0.683 1.00 . A A . 6 PRO HB2 1 1
4 7657 1 1 6 PRO HB3 H 19.787 -18.496 0.407 1.00 . A A . 6 PRO HB3 1 1
4 7658 1 1 6 PRO HD2 H 17.247 -21.297 -1.009 1.00 . A A . 6 PRO HD2 1 1
4 7659 1 1 6 PRO HD3 H 18.645 -21.804 -0.082 1.00 . A A . 6 PRO HD3 1 1
4 7660 1 1 6 PRO HG2 H 18.467 -19.614 -1.990 1.00 . A A . 6 PRO HG2 1 1
4 7661 1 1 6 PRO HG3 H 19.891 -20.194 -1.150 1.00 . A A . 6 PRO HG3 1 1
4 7662 1 1 6 PRO N N 17.474 -20.306 0.847 1.00 . A A . 6 PRO N 1 1
4 7663 1 1 6 PRO O O 16.132 -17.092 1.201 1.00 . A A . 6 PRO O 1 1
4 7664 1 1 7 GLU C C 13.465 -17.973 0.262 1.00 . A A . 7 GLU C 1 1
4 7665 1 1 7 GLU CA C 14.492 -17.952 -0.872 1.00 . A A . 7 GLU CA 1 1
4 7666 1 1 7 GLU CB C 13.935 -18.624 -2.129 1.00 . A A . 7 GLU CB 1 1
4 7667 1 1 7 GLU CD C 13.445 -16.457 -3.324 1.00 . A A . 7 GLU CD 1 1
4 7668 1 1 7 GLU CG C 12.853 -17.759 -2.779 1.00 . A A . 7 GLU CG 1 1
4 7669 1 1 7 GLU H H 15.982 -19.405 -0.963 1.00 . A A . 7 GLU H 1 1
4 7670 1 1 7 GLU HA H 14.763 -16.923 -1.108 1.00 . A A . 7 GLU HA 1 1
4 7671 1 1 7 GLU HB2 H 14.742 -18.798 -2.841 1.00 . A A . 7 GLU HB2 1 1
4 7672 1 1 7 GLU HB3 H 13.520 -19.598 -1.872 1.00 . A A . 7 GLU HB3 1 1
4 7673 1 1 7 GLU HG2 H 12.377 -18.313 -3.588 1.00 . A A . 7 GLU HG2 1 1
4 7674 1 1 7 GLU HG3 H 12.076 -17.531 -2.048 1.00 . A A . 7 GLU HG3 1 1
4 7675 1 1 7 GLU N N 15.727 -18.588 -0.446 1.00 . A A . 7 GLU N 1 1
4 7676 1 1 7 GLU O O 13.072 -16.923 0.767 1.00 . A A . 7 GLU O 1 1
4 7677 1 1 7 GLU OE1 O 14.071 -16.527 -4.403 1.00 . A A . 7 GLU OE1 1 1
4 7678 1 1 7 GLU OE2 O 13.258 -15.422 -2.648 1.00 . A A . 7 GLU OE2 1 1
4 7679 1 1 8 GLU C C 12.398 -18.405 2.855 1.00 . A A . 8 GLU C 1 1
4 7680 1 1 8 GLU CA C 12.087 -19.351 1.693 1.00 . A A . 8 GLU CA 1 1
4 7681 1 1 8 GLU CB C 12.043 -20.805 2.168 1.00 . A A . 8 GLU CB 1 1
4 7682 1 1 8 GLU CD C 10.770 -20.457 4.317 1.00 . A A . 8 GLU CD 1 1
4 7683 1 1 8 GLU CG C 10.746 -21.095 2.926 1.00 . A A . 8 GLU CG 1 1
4 7684 1 1 8 GLU H H 13.385 -20.029 0.212 1.00 . A A . 8 GLU H 1 1
4 7685 1 1 8 GLU HA H 11.125 -19.090 1.251 1.00 . A A . 8 GLU HA 1 1
4 7686 1 1 8 GLU HB2 H 12.124 -21.473 1.310 1.00 . A A . 8 GLU HB2 1 1
4 7687 1 1 8 GLU HB3 H 12.898 -21.007 2.812 1.00 . A A . 8 GLU HB3 1 1
4 7688 1 1 8 GLU HG2 H 9.896 -20.712 2.361 1.00 . A A . 8 GLU HG2 1 1
4 7689 1 1 8 GLU HG3 H 10.608 -22.172 3.019 1.00 . A A . 8 GLU HG3 1 1
4 7690 1 1 8 GLU N N 13.060 -19.180 0.628 1.00 . A A . 8 GLU N 1 1
4 7691 1 1 8 GLU O O 11.491 -17.822 3.446 1.00 . A A . 8 GLU O 1 1
4 7692 1 1 8 GLU OE1 O 11.702 -20.792 5.079 1.00 . A A . 8 GLU OE1 1 1
4 7693 1 1 8 GLU OE2 O 9.855 -19.649 4.586 1.00 . A A . 8 GLU OE2 1 1
4 7694 1 1 9 ARG C C 13.652 -15.982 3.986 1.00 . A A . 9 ARG C 1 1
4 7695 1 1 9 ARG CA C 14.127 -17.416 4.227 1.00 . A A . 9 ARG CA 1 1
4 7696 1 1 9 ARG CB C 15.652 -17.427 4.352 1.00 . A A . 9 ARG CB 1 1
4 7697 1 1 9 ARG CD C 17.364 -17.544 6.199 1.00 . A A . 9 ARG CD 1 1
4 7698 1 1 9 ARG CG C 16.094 -18.165 5.617 1.00 . A A . 9 ARG CG 1 1
4 7699 1 1 9 ARG CZ C 18.461 -17.454 8.435 1.00 . A A . 9 ARG CZ 1 1
4 7700 1 1 9 ARG H H 14.417 -18.759 2.661 1.00 . A A . 9 ARG H 1 1
4 7701 1 1 9 ARG HA H 13.672 -17.835 5.124 1.00 . A A . 9 ARG HA 1 1
4 7702 1 1 9 ARG HB2 H 16.089 -17.906 3.475 1.00 . A A . 9 ARG HB2 1 1
4 7703 1 1 9 ARG HB3 H 16.026 -16.403 4.374 1.00 . A A . 9 ARG HB3 1 1
4 7704 1 1 9 ARG HD2 H 18.243 -17.982 5.727 1.00 . A A . 9 ARG HD2 1 1
4 7705 1 1 9 ARG HD3 H 17.387 -16.475 5.986 1.00 . A A . 9 ARG HD3 1 1
4 7706 1 1 9 ARG HE H 16.613 -18.178 8.100 1.00 . A A . 9 ARG HE 1 1
4 7707 1 1 9 ARG HG2 H 15.295 -18.133 6.358 1.00 . A A . 9 ARG HG2 1 1
4 7708 1 1 9 ARG HG3 H 16.271 -19.216 5.386 1.00 . A A . 9 ARG HG3 1 1
4 7709 1 1 9 ARG HH11 H 19.587 -16.724 6.908 1.00 . A A . 9 ARG HH11 1 1
4 7710 1 1 9 ARG HH12 H 20.336 -16.669 8.469 1.00 . A A . 9 ARG HH12 1 1
4 7711 1 1 9 ARG HH21 H 17.600 -18.105 10.159 1.00 . A A . 9 ARG HH21 1 1
4 7712 1 1 9 ARG HH22 H 19.198 -17.460 10.330 1.00 . A A . 9 ARG HH22 1 1
4 7713 1 1 9 ARG N N 13.685 -18.282 3.147 1.00 . A A . 9 ARG N 1 1
4 7714 1 1 9 ARG NE N 17.413 -17.767 7.662 1.00 . A A . 9 ARG NE 1 1
4 7715 1 1 9 ARG NH1 N 19.554 -16.903 7.891 1.00 . A A . 9 ARG NH1 1 1
4 7716 1 1 9 ARG NH2 N 18.416 -17.693 9.753 1.00 . A A . 9 ARG NH2 1 1
4 7717 1 1 9 ARG O O 12.969 -15.401 4.828 1.00 . A A . 9 ARG O 1 1
4 7718 1 1 10 HIS C C 12.160 -13.895 2.727 1.00 . A A . 10 HIS C 1 1
4 7719 1 1 10 HIS CA C 13.655 -14.096 2.471 1.00 . A A . 10 HIS CA 1 1
4 7720 1 1 10 HIS CB C 14.056 -13.787 1.027 1.00 . A A . 10 HIS CB 1 1
4 7721 1 1 10 HIS CD2 C 12.015 -13.038 -0.423 1.00 . A A . 10 HIS CD2 1 1
4 7722 1 1 10 HIS CE1 C 12.353 -10.878 -0.344 1.00 . A A . 10 HIS CE1 1 1
4 7723 1 1 10 HIS CG C 13.133 -12.819 0.327 1.00 . A A . 10 HIS CG 1 1
4 7724 1 1 10 HIS H H 14.590 -15.931 2.154 1.00 . A A . 10 HIS H 1 1
4 7725 1 1 10 HIS HA H 14.220 -13.429 3.123 1.00 . A A . 10 HIS HA 1 1
4 7726 1 1 10 HIS HB2 H 15.067 -13.379 1.021 1.00 . A A . 10 HIS HB2 1 1
4 7727 1 1 10 HIS HB3 H 14.086 -14.719 0.462 1.00 . A A . 10 HIS HB3 1 1
4 7728 1 1 10 HIS HD1 H 14.060 -10.970 0.832 1.00 . A A . 10 HIS HD1 1 1
4 7729 1 1 10 HIS HD2 H 11.582 -14.012 -0.653 1.00 . A A . 10 HIS HD2 1 1
4 7730 1 1 10 HIS HE1 H 12.225 -9.807 -0.506 1.00 . A A . 10 HIS HE1 1 1
4 7731 1 1 10 HIS N N 14.034 -15.452 2.833 1.00 . A A . 10 HIS N 1 1
4 7732 1 1 10 HIS ND1 N 13.320 -11.448 0.359 1.00 . A A . 10 HIS ND1 1 1
4 7733 1 1 10 HIS NE2 N 11.545 -11.864 -0.827 1.00 . A A . 10 HIS NE2 1 1
4 7734 1 1 10 HIS O O 11.720 -12.783 3.013 1.00 . A A . 10 HIS O 1 1
4 7735 1 1 11 LEU C C 9.693 -15.102 4.325 1.00 . A A . 11 LEU C 1 1
4 7736 1 1 11 LEU CA C 9.985 -14.946 2.831 1.00 . A A . 11 LEU CA 1 1
4 7737 1 1 11 LEU CB C 9.281 -15.985 1.956 1.00 . A A . 11 LEU CB 1 1
4 7738 1 1 11 LEU CD1 C 9.200 -17.078 -0.316 1.00 . A A . 11 LEU CD1 1 1
4 7739 1 1 11 LEU CD2 C 8.370 -14.700 -0.014 1.00 . A A . 11 LEU CD2 1 1
4 7740 1 1 11 LEU CG C 9.372 -15.761 0.445 1.00 . A A . 11 LEU CG 1 1
4 7741 1 1 11 LEU H H 11.787 -15.890 2.382 1.00 . A A . 11 LEU H 1 1
4 7742 1 1 11 LEU HA H 9.635 -13.965 2.511 1.00 . A A . 11 LEU HA 1 1
4 7743 1 1 11 LEU HB2 H 9.698 -16.966 2.183 1.00 . A A . 11 LEU HB2 1 1
4 7744 1 1 11 LEU HB3 H 8.228 -16.014 2.236 1.00 . A A . 11 LEU HB3 1 1
4 7745 1 1 11 LEU HD11 H 9.810 -17.850 0.153 1.00 . A A . 11 LEU HD11 1 1
4 7746 1 1 11 LEU HD12 H 8.152 -17.378 -0.291 1.00 . A A . 11 LEU HD12 1 1
4 7747 1 1 11 LEU HD13 H 9.515 -16.943 -1.350 1.00 . A A . 11 LEU HD13 1 1
4 7748 1 1 11 LEU HD21 H 8.146 -14.844 -1.071 1.00 . A A . 11 LEU HD21 1 1
4 7749 1 1 11 LEU HD22 H 7.452 -14.791 0.568 1.00 . A A . 11 LEU HD22 1 1
4 7750 1 1 11 LEU HD23 H 8.797 -13.708 0.135 1.00 . A A . 11 LEU HD23 1 1
4 7751 1 1 11 LEU HG H 10.368 -15.384 0.215 1.00 . A A . 11 LEU HG 1 1
4 7752 1 1 11 LEU N N 11.421 -14.989 2.615 1.00 . A A . 11 LEU N 1 1
4 7753 1 1 11 LEU O O 8.976 -14.291 4.909 1.00 . A A . 11 LEU O 1 1
4 7754 1 1 12 SER C C 10.069 -15.111 7.104 1.00 . A A . 12 SER C 1 1
4 7755 1 1 12 SER CA C 10.074 -16.422 6.315 1.00 . A A . 12 SER CA 1 1
4 7756 1 1 12 SER CB C 11.161 -17.358 6.847 1.00 . A A . 12 SER CB 1 1
4 7757 1 1 12 SER H H 10.846 -16.805 4.419 1.00 . A A . 12 SER H 1 1
4 7758 1 1 12 SER HA H 9.104 -16.915 6.387 1.00 . A A . 12 SER HA 1 1
4 7759 1 1 12 SER HB2 H 10.979 -18.369 6.483 1.00 . A A . 12 SER HB2 1 1
4 7760 1 1 12 SER HB3 H 12.130 -17.047 6.455 1.00 . A A . 12 SER HB3 1 1
4 7761 1 1 12 SER HG H 10.648 -18.117 8.626 1.00 . A A . 12 SER HG 1 1
4 7762 1 1 12 SER N N 10.264 -16.150 4.901 1.00 . A A . 12 SER N 1 1
4 7763 1 1 12 SER O O 9.228 -14.912 7.979 1.00 . A A . 12 SER O 1 1
4 7764 1 1 12 SER OG O 11.207 -17.368 8.271 1.00 . A A . 12 SER OG 1 1
4 7765 1 1 13 LYS C C 9.804 -12.217 7.325 1.00 . A A . 13 LYS C 1 1
4 7766 1 1 13 LYS CA C 11.135 -12.965 7.433 1.00 . A A . 13 LYS CA 1 1
4 7767 1 1 13 LYS CB C 12.327 -12.181 6.881 1.00 . A A . 13 LYS CB 1 1
4 7768 1 1 13 LYS CD C 12.975 -9.779 6.470 1.00 . A A . 13 LYS CD 1 1
4 7769 1 1 13 LYS CE C 12.056 -8.570 6.278 1.00 . A A . 13 LYS CE 1 1
4 7770 1 1 13 LYS CG C 12.376 -10.770 7.470 1.00 . A A . 13 LYS CG 1 1
4 7771 1 1 13 LYS H H 11.699 -14.421 6.054 1.00 . A A . 13 LYS H 1 1
4 7772 1 1 13 LYS HA H 11.337 -13.159 8.486 1.00 . A A . 13 LYS HA 1 1
4 7773 1 1 13 LYS HB2 H 13.253 -12.708 7.113 1.00 . A A . 13 LYS HB2 1 1
4 7774 1 1 13 LYS HB3 H 12.258 -12.124 5.795 1.00 . A A . 13 LYS HB3 1 1
4 7775 1 1 13 LYS HD2 H 13.951 -9.446 6.822 1.00 . A A . 13 LYS HD2 1 1
4 7776 1 1 13 LYS HD3 H 13.134 -10.274 5.512 1.00 . A A . 13 LYS HD3 1 1
4 7777 1 1 13 LYS HE2 H 11.763 -8.491 5.232 1.00 . A A . 13 LYS HE2 1 1
4 7778 1 1 13 LYS HE3 H 11.142 -8.706 6.856 1.00 . A A . 13 LYS HE3 1 1
4 7779 1 1 13 LYS HG2 H 11.370 -10.452 7.744 1.00 . A A . 13 LYS HG2 1 1
4 7780 1 1 13 LYS HG3 H 12.969 -10.773 8.384 1.00 . A A . 13 LYS HG3 1 1
4 7781 1 1 13 LYS HZ1 H 13.728 -7.443 6.613 1.00 . A A . 13 LYS HZ1 1 1
4 7782 1 1 13 LYS HZ2 H 12.437 -6.568 6.128 1.00 . A A . 13 LYS HZ2 1 1
4 7783 1 1 13 LYS HZ3 H 12.513 -7.133 7.659 1.00 . A A . 13 LYS HZ3 1 1
4 7784 1 1 13 LYS N N 11.019 -14.251 6.767 1.00 . A A . 13 LYS N 1 1
4 7785 1 1 13 LYS NZ N 12.739 -7.328 6.704 1.00 . A A . 13 LYS NZ 1 1
4 7786 1 1 13 LYS O O 9.153 -11.952 8.334 1.00 . A A . 13 LYS O 1 1
4 7787 1 1 14 MET C C 7.060 -11.750 6.692 1.00 . A A . 14 MET C 1 1
4 7788 1 1 14 MET CA C 8.198 -11.188 5.838 1.00 . A A . 14 MET CA 1 1
4 7789 1 1 14 MET CB C 7.834 -11.309 4.357 1.00 . A A . 14 MET CB 1 1
4 7790 1 1 14 MET CE C 8.537 -7.992 2.205 1.00 . A A . 14 MET CE 1 1
4 7791 1 1 14 MET CG C 8.711 -10.394 3.500 1.00 . A A . 14 MET CG 1 1
4 7792 1 1 14 MET H H 9.975 -12.119 5.276 1.00 . A A . 14 MET H 1 1
4 7793 1 1 14 MET HA H 8.393 -10.152 6.115 1.00 . A A . 14 MET HA 1 1
4 7794 1 1 14 MET HB2 H 7.954 -12.342 4.032 1.00 . A A . 14 MET HB2 1 1
4 7795 1 1 14 MET HB3 H 6.784 -11.050 4.215 1.00 . A A . 14 MET HB3 1 1
4 7796 1 1 14 MET HE1 H 9.418 -8.014 2.847 1.00 . A A . 14 MET HE1 1 1
4 7797 1 1 14 MET HE2 H 8.840 -7.778 1.180 1.00 . A A . 14 MET HE2 1 1
4 7798 1 1 14 MET HE3 H 7.855 -7.215 2.551 1.00 . A A . 14 MET HE3 1 1
4 7799 1 1 14 MET HG2 H 9.204 -9.654 4.130 1.00 . A A . 14 MET HG2 1 1
4 7800 1 1 14 MET HG3 H 9.496 -10.977 3.018 1.00 . A A . 14 MET HG3 1 1
4 7801 1 1 14 MET N N 9.440 -11.899 6.091 1.00 . A A . 14 MET N 1 1
4 7802 1 1 14 MET O O 6.217 -10.999 7.181 1.00 . A A . 14 MET O 1 1
4 7803 1 1 14 MET SD S 7.716 -9.575 2.265 1.00 . A A . 14 MET SD 1 1
4 7804 1 1 15 GLN C C 6.091 -13.250 9.080 1.00 . A A . 15 GLN C 1 1
4 7805 1 1 15 GLN CA C 6.051 -13.737 7.631 1.00 . A A . 15 GLN CA 1 1
4 7806 1 1 15 GLN CB C 6.214 -15.257 7.558 1.00 . A A . 15 GLN CB 1 1
4 7807 1 1 15 GLN CD C 5.938 -17.221 6.001 1.00 . A A . 15 GLN CD 1 1
4 7808 1 1 15 GLN CG C 6.278 -15.733 6.106 1.00 . A A . 15 GLN CG 1 1
4 7809 1 1 15 GLN H H 7.761 -13.669 6.443 1.00 . A A . 15 GLN H 1 1
4 7810 1 1 15 GLN HA H 5.102 -13.458 7.173 1.00 . A A . 15 GLN HA 1 1
4 7811 1 1 15 GLN HB2 H 7.123 -15.554 8.083 1.00 . A A . 15 GLN HB2 1 1
4 7812 1 1 15 GLN HB3 H 5.380 -15.740 8.067 1.00 . A A . 15 GLN HB3 1 1
4 7813 1 1 15 GLN HE21 H 3.987 -16.715 5.816 1.00 . A A . 15 GLN HE21 1 1
4 7814 1 1 15 GLN HE22 H 4.318 -18.414 5.774 1.00 . A A . 15 GLN HE22 1 1
4 7815 1 1 15 GLN HG2 H 5.582 -15.154 5.499 1.00 . A A . 15 GLN HG2 1 1
4 7816 1 1 15 GLN HG3 H 7.275 -15.555 5.704 1.00 . A A . 15 GLN HG3 1 1
4 7817 1 1 15 GLN N N 7.072 -13.066 6.844 1.00 . A A . 15 GLN N 1 1
4 7818 1 1 15 GLN NE2 N 4.640 -17.471 5.851 1.00 . A A . 15 GLN NE2 1 1
4 7819 1 1 15 GLN O O 5.089 -12.767 9.605 1.00 . A A . 15 GLN O 1 1
4 7820 1 1 15 GLN OE1 O 6.797 -18.086 6.053 1.00 . A A . 15 GLN OE1 1 1
4 7821 1 1 16 GLN C C 7.605 -11.453 11.141 1.00 . A A . 16 GLN C 1 1
4 7822 1 1 16 GLN CA C 7.445 -12.973 11.066 1.00 . A A . 16 GLN CA 1 1
4 7823 1 1 16 GLN CB C 8.643 -13.682 11.699 1.00 . A A . 16 GLN CB 1 1
4 7824 1 1 16 GLN CD C 8.793 -15.941 10.587 1.00 . A A . 16 GLN CD 1 1
4 7825 1 1 16 GLN CG C 8.377 -15.182 11.849 1.00 . A A . 16 GLN CG 1 1
4 7826 1 1 16 GLN H H 8.071 -13.786 9.253 1.00 . A A . 16 GLN H 1 1
4 7827 1 1 16 GLN HA H 6.535 -13.276 11.585 1.00 . A A . 16 GLN HA 1 1
4 7828 1 1 16 GLN HB2 H 9.530 -13.526 11.085 1.00 . A A . 16 GLN HB2 1 1
4 7829 1 1 16 GLN HB3 H 8.853 -13.248 12.677 1.00 . A A . 16 GLN HB3 1 1
4 7830 1 1 16 GLN HE21 H 10.615 -15.068 10.720 1.00 . A A . 16 GLN HE21 1 1
4 7831 1 1 16 GLN HE22 H 10.407 -16.149 9.383 1.00 . A A . 16 GLN HE22 1 1
4 7832 1 1 16 GLN HG2 H 8.925 -15.568 12.708 1.00 . A A . 16 GLN HG2 1 1
4 7833 1 1 16 GLN HG3 H 7.318 -15.349 12.045 1.00 . A A . 16 GLN HG3 1 1
4 7834 1 1 16 GLN N N 7.261 -13.393 9.687 1.00 . A A . 16 GLN N 1 1
4 7835 1 1 16 GLN NE2 N 10.042 -15.699 10.198 1.00 . A A . 16 GLN NE2 1 1
4 7836 1 1 16 GLN O O 6.616 -10.723 11.181 1.00 . A A . 16 GLN O 1 1
4 7837 1 1 16 GLN OE1 O 8.031 -16.696 10.006 1.00 . A A . 16 GLN OE1 1 1
4 7838 1 1 17 ASN C C 8.187 -8.834 10.331 1.00 . A A . 17 ASN C 1 1
4 7839 1 1 17 ASN CA C 9.159 -9.603 11.228 1.00 . A A . 17 ASN CA 1 1
4 7840 1 1 17 ASN CB C 10.580 -9.317 10.739 1.00 . A A . 17 ASN CB 1 1
4 7841 1 1 17 ASN CG C 11.619 -9.895 11.702 1.00 . A A . 17 ASN CG 1 1
4 7842 1 1 17 ASN H H 9.656 -11.623 11.126 1.00 . A A . 17 ASN H 1 1
4 7843 1 1 17 ASN HA H 9.053 -9.339 12.281 1.00 . A A . 17 ASN HA 1 1
4 7844 1 1 17 ASN HB2 H 10.721 -9.747 9.747 1.00 . A A . 17 ASN HB2 1 1
4 7845 1 1 17 ASN HB3 H 10.727 -8.241 10.644 1.00 . A A . 17 ASN HB3 1 1
4 7846 1 1 17 ASN HD21 H 11.492 -11.654 10.708 1.00 . A A . 17 ASN HD21 1 1
4 7847 1 1 17 ASN HD22 H 12.599 -11.634 12.041 1.00 . A A . 17 ASN HD22 1 1
4 7848 1 1 17 ASN N N 8.857 -11.022 11.158 1.00 . A A . 17 ASN N 1 1
4 7849 1 1 17 ASN ND2 N 11.929 -11.166 11.464 1.00 . A A . 17 ASN ND2 1 1
4 7850 1 1 17 ASN O O 7.274 -8.173 10.823 1.00 . A A . 17 ASN O 1 1
4 7851 1 1 17 ASN OD1 O 12.106 -9.231 12.602 1.00 . A A . 17 ASN OD1 1 1
4 7852 1 1 18 GLY C C 8.285 -7.054 7.467 1.00 . A A . 18 GLY C 1 1
4 7853 1 1 18 GLY CA C 7.572 -8.270 8.061 1.00 . A A . 18 GLY CA 1 1
4 7854 1 1 18 GLY H H 9.161 -9.486 8.639 1.00 . A A . 18 GLY H 1 1
4 7855 1 1 18 GLY HA2 H 7.302 -8.963 7.264 1.00 . A A . 18 GLY HA2 1 1
4 7856 1 1 18 GLY HA3 H 6.644 -7.956 8.538 1.00 . A A . 18 GLY HA3 1 1
4 7857 1 1 18 GLY N N 8.416 -8.947 9.031 1.00 . A A . 18 GLY N 1 1
4 7858 1 1 18 GLY O O 9.429 -6.768 7.818 1.00 . A A . 18 GLY O 1 1
4 7859 1 1 19 TYR C C 7.237 -3.970 6.167 1.00 . A A . 19 TYR C 1 1
4 7860 1 1 19 TYR CA C 8.130 -5.190 5.934 1.00 . A A . 19 TYR CA 1 1
4 7861 1 1 19 TYR CB C 8.162 -5.505 4.437 1.00 . A A . 19 TYR CB 1 1
4 7862 1 1 19 TYR CD1 C 10.273 -4.583 3.410 1.00 . A A . 19 TYR CD1 1 1
4 7863 1 1 19 TYR CD2 C 8.223 -3.413 3.030 1.00 . A A . 19 TYR CD2 1 1
4 7864 1 1 19 TYR CE1 C 10.977 -3.605 2.622 1.00 . A A . 19 TYR CE1 1 1
4 7865 1 1 19 TYR CE2 C 8.927 -2.436 2.242 1.00 . A A . 19 TYR CE2 1 1
4 7866 1 1 19 TYR CG C 8.910 -4.466 3.599 1.00 . A A . 19 TYR CG 1 1
4 7867 1 1 19 TYR CZ C 10.269 -2.580 2.076 1.00 . A A . 19 TYR CZ 1 1
4 7868 1 1 19 TYR H H 6.649 -6.608 6.300 1.00 . A A . 19 TYR H 1 1
4 7869 1 1 19 TYR HA H 9.113 -4.999 6.364 1.00 . A A . 19 TYR HA 1 1
4 7870 1 1 19 TYR HB2 H 8.629 -6.479 4.291 1.00 . A A . 19 TYR HB2 1 1
4 7871 1 1 19 TYR HB3 H 7.139 -5.584 4.070 1.00 . A A . 19 TYR HB3 1 1
4 7872 1 1 19 TYR HD1 H 10.816 -5.415 3.859 1.00 . A A . 19 TYR HD1 1 1
4 7873 1 1 19 TYR HD2 H 7.147 -3.321 3.179 1.00 . A A . 19 TYR HD2 1 1
4 7874 1 1 19 TYR HE1 H 12.052 -3.685 2.465 1.00 . A A . 19 TYR HE1 1 1
4 7875 1 1 19 TYR HE2 H 8.396 -1.599 1.787 1.00 . A A . 19 TYR HE2 1 1
4 7876 1 1 19 TYR HH H 11.060 -0.817 1.859 1.00 . A A . 19 TYR HH 1 1
4 7877 1 1 19 TYR N N 7.579 -6.369 6.579 1.00 . A A . 19 TYR N 1 1
4 7878 1 1 19 TYR O O 6.029 -4.028 5.941 1.00 . A A . 19 TYR O 1 1
4 7879 1 1 19 TYR OH O 10.934 -1.657 1.331 1.00 . A A . 19 TYR OH 1 1
4 7880 1 1 20 GLU C C 7.717 -0.517 6.043 1.00 . A A . 20 GLU C 1 1
4 7881 1 1 20 GLU CA C 7.143 -1.661 6.881 1.00 . A A . 20 GLU CA 1 1
4 7882 1 1 20 GLU CB C 7.175 -1.317 8.372 1.00 . A A . 20 GLU CB 1 1
4 7883 1 1 20 GLU CD C 5.884 0.194 9.924 1.00 . A A . 20 GLU CD 1 1
4 7884 1 1 20 GLU CG C 5.787 -0.912 8.871 1.00 . A A . 20 GLU CG 1 1
4 7885 1 1 20 GLU H H 8.848 -2.854 6.796 1.00 . A A . 20 GLU H 1 1
4 7886 1 1 20 GLU HA H 6.113 -1.859 6.583 1.00 . A A . 20 GLU HA 1 1
4 7887 1 1 20 GLU HB2 H 7.532 -2.177 8.939 1.00 . A A . 20 GLU HB2 1 1
4 7888 1 1 20 GLU HB3 H 7.880 -0.505 8.547 1.00 . A A . 20 GLU HB3 1 1
4 7889 1 1 20 GLU HG2 H 5.181 -0.568 8.033 1.00 . A A . 20 GLU HG2 1 1
4 7890 1 1 20 GLU HG3 H 5.281 -1.779 9.296 1.00 . A A . 20 GLU HG3 1 1
4 7891 1 1 20 GLU N N 7.865 -2.893 6.615 1.00 . A A . 20 GLU N 1 1
4 7892 1 1 20 GLU O O 8.887 -0.165 6.185 1.00 . A A . 20 GLU O 1 1
4 7893 1 1 20 GLU OE1 O 6.537 -0.063 10.959 1.00 . A A . 20 GLU OE1 1 1
4 7894 1 1 20 GLU OE2 O 5.304 1.272 9.670 1.00 . A A . 20 GLU OE2 1 1
4 7895 1 1 21 ASN C C 7.754 2.297 5.188 1.00 . A A . 21 ASN C 1 1
4 7896 1 1 21 ASN CA C 7.275 1.127 4.325 1.00 . A A . 21 ASN CA 1 1
4 7897 1 1 21 ASN CB C 6.106 1.619 3.469 1.00 . A A . 21 ASN CB 1 1
4 7898 1 1 21 ASN CG C 5.932 0.744 2.225 1.00 . A A . 21 ASN CG 1 1
4 7899 1 1 21 ASN H H 5.917 -0.262 5.077 1.00 . A A . 21 ASN H 1 1
4 7900 1 1 21 ASN HA H 8.068 0.719 3.698 1.00 . A A . 21 ASN HA 1 1
4 7901 1 1 21 ASN HB2 H 5.189 1.608 4.057 1.00 . A A . 21 ASN HB2 1 1
4 7902 1 1 21 ASN HB3 H 6.280 2.652 3.169 1.00 . A A . 21 ASN HB3 1 1
4 7903 1 1 21 ASN HD21 H 6.012 2.420 1.093 1.00 . A A . 21 ASN HD21 1 1
4 7904 1 1 21 ASN HD22 H 5.805 0.942 0.215 1.00 . A A . 21 ASN HD22 1 1
4 7905 1 1 21 ASN N N 6.867 0.031 5.187 1.00 . A A . 21 ASN N 1 1
4 7906 1 1 21 ASN ND2 N 5.915 1.425 1.083 1.00 . A A . 21 ASN ND2 1 1
4 7907 1 1 21 ASN O O 6.957 2.933 5.875 1.00 . A A . 21 ASN O 1 1
4 7908 1 1 21 ASN OD1 O 5.819 -0.468 2.299 1.00 . A A . 21 ASN OD1 1 1
4 7909 1 1 22 PRO C C 9.357 4.991 5.262 1.00 . A A . 22 PRO C 1 1
4 7910 1 1 22 PRO CA C 9.683 3.633 5.887 1.00 . A A . 22 PRO CA 1 1
4 7911 1 1 22 PRO CB C 11.172 3.330 5.906 1.00 . A A . 22 PRO CB 1 1
4 7912 1 1 22 PRO CD C 10.062 1.819 4.317 1.00 . A A . 22 PRO CD 1 1
4 7913 1 1 22 PRO CG C 11.413 2.353 4.766 1.00 . A A . 22 PRO CG 1 1
4 7914 1 1 22 PRO HA H 9.298 3.657 6.810 1.00 . A A . 22 PRO HA 1 1
4 7915 1 1 22 PRO HB2 H 11.758 4.239 5.771 1.00 . A A . 22 PRO HB2 1 1
4 7916 1 1 22 PRO HB3 H 11.471 2.897 6.861 1.00 . A A . 22 PRO HB3 1 1
4 7917 1 1 22 PRO HD2 H 9.904 1.988 3.252 1.00 . A A . 22 PRO HD2 1 1
4 7918 1 1 22 PRO HD3 H 9.986 0.745 4.484 1.00 . A A . 22 PRO HD3 1 1
4 7919 1 1 22 PRO HG2 H 11.921 2.849 3.939 1.00 . A A . 22 PRO HG2 1 1
4 7920 1 1 22 PRO HG3 H 12.057 1.536 5.093 1.00 . A A . 22 PRO HG3 1 1
4 7921 1 1 22 PRO N N 9.088 2.551 5.121 1.00 . A A . 22 PRO N 1 1
4 7922 1 1 22 PRO O O 9.303 6.003 5.960 1.00 . A A . 22 PRO O 1 1
4 7923 1 1 23 THR C C 7.505 6.772 3.721 1.00 . A A . 23 THR C 1 1
4 7924 1 1 23 THR CA C 8.829 6.187 3.227 1.00 . A A . 23 THR CA 1 1
4 7925 1 1 23 THR CB C 8.829 5.859 1.733 1.00 . A A . 23 THR CB 1 1
4 7926 1 1 23 THR CG2 C 7.755 4.837 1.358 1.00 . A A . 23 THR CG2 1 1
4 7927 1 1 23 THR H H 9.194 4.143 3.394 1.00 . A A . 23 THR H 1 1
4 7928 1 1 23 THR HA H 9.603 6.926 3.438 1.00 . A A . 23 THR HA 1 1
4 7929 1 1 23 THR HB H 9.815 5.526 1.407 1.00 . A A . 23 THR HB 1 1
4 7930 1 1 23 THR HG1 H 9.074 7.785 1.245 1.00 . A A . 23 THR HG1 1 1
4 7931 1 1 23 THR HG21 H 7.884 3.937 1.960 1.00 . A A . 23 THR HG21 1 1
4 7932 1 1 23 THR HG22 H 6.768 5.261 1.545 1.00 . A A . 23 THR HG22 1 1
4 7933 1 1 23 THR HG23 H 7.847 4.584 0.302 1.00 . A A . 23 THR HG23 1 1
4 7934 1 1 23 THR N N 9.148 4.970 3.954 1.00 . A A . 23 THR N 1 1
4 7935 1 1 23 THR O O 7.382 7.984 3.892 1.00 . A A . 23 THR O 1 1
4 7936 1 1 23 THR OG1 O 8.392 7.066 1.113 1.00 . A A . 23 THR OG1 1 1
4 7937 1 1 24 TYR C C 5.355 7.232 5.612 1.00 . A A . 24 TYR C 1 1
4 7938 1 1 24 TYR CA C 5.235 6.295 4.409 1.00 . A A . 24 TYR CA 1 1
4 7939 1 1 24 TYR CB C 4.521 5.014 4.844 1.00 . A A . 24 TYR CB 1 1
4 7940 1 1 24 TYR CD1 C 2.266 5.674 3.929 1.00 . A A . 24 TYR CD1 1 1
4 7941 1 1 24 TYR CD2 C 2.373 4.781 6.143 1.00 . A A . 24 TYR CD2 1 1
4 7942 1 1 24 TYR CE1 C 0.839 5.813 4.053 1.00 . A A . 24 TYR CE1 1 1
4 7943 1 1 24 TYR CE2 C 0.945 4.920 6.268 1.00 . A A . 24 TYR CE2 1 1
4 7944 1 1 24 TYR CG C 3.004 5.161 4.976 1.00 . A A . 24 TYR CG 1 1
4 7945 1 1 24 TYR CZ C 0.249 5.429 5.217 1.00 . A A . 24 TYR CZ 1 1
4 7946 1 1 24 TYR H H 6.655 4.899 3.797 1.00 . A A . 24 TYR H 1 1
4 7947 1 1 24 TYR HA H 4.736 6.822 3.596 1.00 . A A . 24 TYR HA 1 1
4 7948 1 1 24 TYR HB2 H 4.738 4.226 4.122 1.00 . A A . 24 TYR HB2 1 1
4 7949 1 1 24 TYR HB3 H 4.929 4.690 5.801 1.00 . A A . 24 TYR HB3 1 1
4 7950 1 1 24 TYR HD1 H 2.765 5.974 3.007 1.00 . A A . 24 TYR HD1 1 1
4 7951 1 1 24 TYR HD2 H 2.956 4.376 6.971 1.00 . A A . 24 TYR HD2 1 1
4 7952 1 1 24 TYR HE1 H 0.244 6.216 3.234 1.00 . A A . 24 TYR HE1 1 1
4 7953 1 1 24 TYR HE2 H 0.435 4.624 7.184 1.00 . A A . 24 TYR HE2 1 1
4 7954 1 1 24 TYR HH H -1.418 5.093 6.160 1.00 . A A . 24 TYR HH 1 1
4 7955 1 1 24 TYR N N 6.546 5.883 3.938 1.00 . A A . 24 TYR N 1 1
4 7956 1 1 24 TYR O O 6.390 7.267 6.276 1.00 . A A . 24 TYR O 1 1
4 7957 1 1 24 TYR OH O -1.100 5.560 5.335 1.00 . A A . 24 TYR OH 1 1
4 7958 1 1 25 LYS C C 2.821 9.405 7.172 1.00 . A A . 25 LYS C 1 1
4 7959 1 1 25 LYS CA C 4.252 8.903 6.970 1.00 . A A . 25 LYS CA 1 1
4 7960 1 1 25 LYS CB C 5.273 10.022 6.755 1.00 . A A . 25 LYS CB 1 1
4 7961 1 1 25 LYS CD C 5.227 10.305 4.250 1.00 . A A . 25 LYS CD 1 1
4 7962 1 1 25 LYS CE C 4.020 10.271 3.309 1.00 . A A . 25 LYS CE 1 1
4 7963 1 1 25 LYS CG C 4.855 10.929 5.596 1.00 . A A . 25 LYS CG 1 1
4 7964 1 1 25 LYS H H 3.443 7.933 5.313 1.00 . A A . 25 LYS H 1 1
4 7965 1 1 25 LYS HA H 4.556 8.357 7.863 1.00 . A A . 25 LYS HA 1 1
4 7966 1 1 25 LYS HB2 H 5.369 10.612 7.667 1.00 . A A . 25 LYS HB2 1 1
4 7967 1 1 25 LYS HB3 H 6.253 9.592 6.550 1.00 . A A . 25 LYS HB3 1 1
4 7968 1 1 25 LYS HD2 H 6.034 10.875 3.791 1.00 . A A . 25 LYS HD2 1 1
4 7969 1 1 25 LYS HD3 H 5.599 9.292 4.405 1.00 . A A . 25 LYS HD3 1 1
4 7970 1 1 25 LYS HE2 H 4.244 9.649 2.443 1.00 . A A . 25 LYS HE2 1 1
4 7971 1 1 25 LYS HE3 H 3.169 9.818 3.816 1.00 . A A . 25 LYS HE3 1 1
4 7972 1 1 25 LYS HG2 H 3.780 11.104 5.636 1.00 . A A . 25 LYS HG2 1 1
4 7973 1 1 25 LYS HG3 H 5.340 11.900 5.697 1.00 . A A . 25 LYS HG3 1 1
4 7974 1 1 25 LYS HZ1 H 3.046 12.054 3.529 1.00 . A A . 25 LYS HZ1 1 1
4 7975 1 1 25 LYS HZ2 H 4.501 12.192 2.801 1.00 . A A . 25 LYS HZ2 1 1
4 7976 1 1 25 LYS HZ3 H 3.226 11.597 1.972 1.00 . A A . 25 LYS HZ3 1 1
4 7977 1 1 25 LYS N N 4.281 7.968 5.858 1.00 . A A . 25 LYS N 1 1
4 7978 1 1 25 LYS NZ N 3.670 11.640 2.867 1.00 . A A . 25 LYS NZ 1 1
4 7979 1 1 25 LYS O O 2.142 9.757 6.209 1.00 . A A . 25 LYS O 1 1
4 7980 1 1 26 PHE C C 0.935 10.108 10.277 1.00 . A A . 26 PHE C 1 1
4 7981 1 1 26 PHE CA C 1.069 9.876 8.771 1.00 . A A . 26 PHE CA 1 1
4 7982 1 1 26 PHE CB C 0.100 8.768 8.350 1.00 . A A . 26 PHE CB 1 1
4 7983 1 1 26 PHE CD1 C -1.643 9.911 6.962 1.00 . A A . 26 PHE CD1 1 1
4 7984 1 1 26 PHE CD2 C -0.198 8.388 5.893 1.00 . A A . 26 PHE CD2 1 1
4 7985 1 1 26 PHE CE1 C -2.299 10.156 5.726 1.00 . A A . 26 PHE CE1 1 1
4 7986 1 1 26 PHE CE2 C -0.854 8.633 4.657 1.00 . A A . 26 PHE CE2 1 1
4 7987 1 1 26 PHE CG C -0.606 9.032 7.019 1.00 . A A . 26 PHE CG 1 1
4 7988 1 1 26 PHE CZ C -1.891 9.512 4.600 1.00 . A A . 26 PHE CZ 1 1
4 7989 1 1 26 PHE H H 2.966 9.135 9.208 1.00 . A A . 26 PHE H 1 1
4 7990 1 1 26 PHE HA H 0.901 10.815 8.244 1.00 . A A . 26 PHE HA 1 1
4 7991 1 1 26 PHE HB2 H 0.648 7.829 8.279 1.00 . A A . 26 PHE HB2 1 1
4 7992 1 1 26 PHE HB3 H -0.651 8.641 9.129 1.00 . A A . 26 PHE HB3 1 1
4 7993 1 1 26 PHE HD1 H -1.971 10.427 7.864 1.00 . A A . 26 PHE HD1 1 1
4 7994 1 1 26 PHE HD2 H 0.633 7.685 5.938 1.00 . A A . 26 PHE HD2 1 1
4 7995 1 1 26 PHE HE1 H -3.130 10.860 5.681 1.00 . A A . 26 PHE HE1 1 1
4 7996 1 1 26 PHE HE2 H -0.526 8.117 3.755 1.00 . A A . 26 PHE HE2 1 1
4 7997 1 1 26 PHE HZ H -2.394 9.700 3.652 1.00 . A A . 26 PHE HZ 1 1
4 7998 1 1 26 PHE N N 2.406 9.422 8.430 1.00 . A A . 26 PHE N 1 1
4 7999 1 1 26 PHE O O 1.731 9.593 11.061 1.00 . A A . 26 PHE O 1 1
4 8000 1 1 27 PHE C C 0.939 11.730 12.710 1.00 . A A . 27 PHE C 1 1
4 8001 1 1 27 PHE CA C -0.324 11.192 12.035 1.00 . A A . 27 PHE CA 1 1
4 8002 1 1 27 PHE CB C -0.733 9.884 12.714 1.00 . A A . 27 PHE CB 1 1
4 8003 1 1 27 PHE CD1 C -3.086 10.479 13.331 1.00 . A A . 27 PHE CD1 1 1
4 8004 1 1 27 PHE CD2 C -2.734 8.528 12.060 1.00 . A A . 27 PHE CD2 1 1
4 8005 1 1 27 PHE CE1 C -4.485 10.235 13.318 1.00 . A A . 27 PHE CE1 1 1
4 8006 1 1 27 PHE CE2 C -4.133 8.283 12.047 1.00 . A A . 27 PHE CE2 1 1
4 8007 1 1 27 PHE CG C -2.241 9.621 12.701 1.00 . A A . 27 PHE CG 1 1
4 8008 1 1 27 PHE CZ C -4.979 9.142 12.677 1.00 . A A . 27 PHE CZ 1 1
4 8009 1 1 27 PHE H H -0.719 11.300 9.992 1.00 . A A . 27 PHE H 1 1
4 8010 1 1 27 PHE HA H -1.103 11.954 12.066 1.00 . A A . 27 PHE HA 1 1
4 8011 1 1 27 PHE HB2 H -0.226 9.055 12.220 1.00 . A A . 27 PHE HB2 1 1
4 8012 1 1 27 PHE HB3 H -0.387 9.899 13.748 1.00 . A A . 27 PHE HB3 1 1
4 8013 1 1 27 PHE HD1 H -2.691 11.355 13.845 1.00 . A A . 27 PHE HD1 1 1
4 8014 1 1 27 PHE HD2 H -2.056 7.839 11.555 1.00 . A A . 27 PHE HD2 1 1
4 8015 1 1 27 PHE HE1 H -5.163 10.924 13.823 1.00 . A A . 27 PHE HE1 1 1
4 8016 1 1 27 PHE HE2 H -4.529 7.408 11.533 1.00 . A A . 27 PHE HE2 1 1
4 8017 1 1 27 PHE HZ H -6.053 8.955 12.668 1.00 . A A . 27 PHE HZ 1 1
4 8018 1 1 27 PHE N N -0.076 10.885 10.636 1.00 . A A . 27 PHE N 1 1
4 8019 1 1 27 PHE O O 1.957 11.940 12.053 1.00 . A A . 27 PHE O 1 1
4 8020 1 1 28 GLU C C 1.674 12.305 16.283 1.00 . A A . 28 GLU C 1 1
4 8021 1 1 28 GLU CA C 1.952 12.448 14.786 1.00 . A A . 28 GLU CA 1 1
4 8022 1 1 28 GLU CB C 2.253 13.903 14.420 1.00 . A A . 28 GLU CB 1 1
4 8023 1 1 28 GLU CD C -0.076 14.659 13.818 1.00 . A A . 28 GLU CD 1 1
4 8024 1 1 28 GLU CG C 1.086 14.816 14.800 1.00 . A A . 28 GLU CG 1 1
4 8025 1 1 28 GLU H H -0.001 11.765 14.541 1.00 . A A . 28 GLU H 1 1
4 8026 1 1 28 GLU HA H 2.803 11.826 14.506 1.00 . A A . 28 GLU HA 1 1
4 8027 1 1 28 GLU HB2 H 3.158 14.231 14.932 1.00 . A A . 28 GLU HB2 1 1
4 8028 1 1 28 GLU HB3 H 2.446 13.980 13.350 1.00 . A A . 28 GLU HB3 1 1
4 8029 1 1 28 GLU HG2 H 0.748 14.580 15.809 1.00 . A A . 28 GLU HG2 1 1
4 8030 1 1 28 GLU HG3 H 1.420 15.854 14.811 1.00 . A A . 28 GLU HG3 1 1
4 8031 1 1 28 GLU N N 0.831 11.938 14.014 1.00 . A A . 28 GLU N 1 1
4 8032 1 1 28 GLU O O 0.523 12.361 16.713 1.00 . A A . 28 GLU O 1 1
4 8033 1 1 28 GLU OE1 O 0.129 15.009 12.636 1.00 . A A . 28 GLU OE1 1 1
4 8034 1 1 28 GLU OE2 O -1.144 14.192 14.271 1.00 . A A . 28 GLU OE2 1 1
4 8035 1 1 29 GLN C C 3.090 13.252 19.184 1.00 . A A . 29 GLN C 1 1
4 8036 1 1 29 GLN CA C 2.635 11.973 18.478 1.00 . A A . 29 GLN CA 1 1
4 8037 1 1 29 GLN CB C 3.434 10.763 18.967 1.00 . A A . 29 GLN CB 1 1
4 8038 1 1 29 GLN CD C 3.137 8.444 19.914 1.00 . A A . 29 GLN CD 1 1
4 8039 1 1 29 GLN CG C 2.573 9.498 18.958 1.00 . A A . 29 GLN CG 1 1
4 8040 1 1 29 GLN H H 3.681 12.080 16.680 1.00 . A A . 29 GLN H 1 1
4 8041 1 1 29 GLN HA H 1.575 11.802 18.669 1.00 . A A . 29 GLN HA 1 1
4 8042 1 1 29 GLN HB2 H 4.307 10.618 18.331 1.00 . A A . 29 GLN HB2 1 1
4 8043 1 1 29 GLN HB3 H 3.802 10.949 19.976 1.00 . A A . 29 GLN HB3 1 1
4 8044 1 1 29 GLN HE21 H 4.126 7.623 18.349 1.00 . A A . 29 GLN HE21 1 1
4 8045 1 1 29 GLN HE22 H 4.359 6.831 19.872 1.00 . A A . 29 GLN HE22 1 1
4 8046 1 1 29 GLN HG2 H 1.552 9.746 19.247 1.00 . A A . 29 GLN HG2 1 1
4 8047 1 1 29 GLN HG3 H 2.529 9.091 17.948 1.00 . A A . 29 GLN HG3 1 1
4 8048 1 1 29 GLN N N 2.748 12.124 17.037 1.00 . A A . 29 GLN N 1 1
4 8049 1 1 29 GLN NE2 N 3.941 7.560 19.330 1.00 . A A . 29 GLN NE2 1 1
4 8050 1 1 29 GLN O O 2.315 13.874 19.909 1.00 . A A . 29 GLN O 1 1
4 8051 1 1 29 GLN OE1 O 2.862 8.435 21.102 1.00 . A A . 29 GLN OE1 1 1
4 8052 1 1 30 MET C C 4.706 14.799 21.066 1.00 . A A . 30 MET C 1 1
4 8053 1 1 30 MET CA C 4.911 14.800 19.550 1.00 . A A . 30 MET CA 1 1
4 8054 1 1 30 MET CB C 4.250 16.041 18.946 1.00 . A A . 30 MET CB 1 1
4 8055 1 1 30 MET CE C 2.675 17.873 17.000 1.00 . A A . 30 MET CE 1 1
4 8056 1 1 30 MET CG C 4.908 16.421 17.618 1.00 . A A . 30 MET CG 1 1
4 8057 1 1 30 MET H H 4.967 13.095 18.354 1.00 . A A . 30 MET H 1 1
4 8058 1 1 30 MET HA H 5.976 14.767 19.320 1.00 . A A . 30 MET HA 1 1
4 8059 1 1 30 MET HB2 H 3.189 15.852 18.789 1.00 . A A . 30 MET HB2 1 1
4 8060 1 1 30 MET HB3 H 4.326 16.874 19.645 1.00 . A A . 30 MET HB3 1 1
4 8061 1 1 30 MET HE1 H 2.937 18.808 16.505 1.00 . A A . 30 MET HE1 1 1
4 8062 1 1 30 MET HE2 H 1.620 17.656 16.830 1.00 . A A . 30 MET HE2 1 1
4 8063 1 1 30 MET HE3 H 2.858 17.966 18.071 1.00 . A A . 30 MET HE3 1 1
4 8064 1 1 30 MET HG2 H 5.435 17.370 17.721 1.00 . A A . 30 MET HG2 1 1
4 8065 1 1 30 MET HG3 H 5.652 15.673 17.343 1.00 . A A . 30 MET HG3 1 1
4 8066 1 1 30 MET N N 4.344 13.607 18.946 1.00 . A A . 30 MET N 1 1
4 8067 1 1 30 MET O O 3.697 15.300 21.559 1.00 . A A . 30 MET O 1 1
4 8068 1 1 30 MET SD S 3.671 16.549 16.338 1.00 . A A . 30 MET SD 1 1
4 8069 1 1 31 GLN C C 4.199 13.805 23.666 1.00 . A A . 31 GLN C 1 1
4 8070 1 1 31 GLN CA C 5.617 14.156 23.212 1.00 . A A . 31 GLN CA 1 1
4 8071 1 1 31 GLN CB C 6.087 15.466 23.848 1.00 . A A . 31 GLN CB 1 1
4 8072 1 1 31 GLN CD C 8.224 16.210 24.962 1.00 . A A . 31 GLN CD 1 1
4 8073 1 1 31 GLN CG C 7.599 15.642 23.686 1.00 . A A . 31 GLN CG 1 1
4 8074 1 1 31 GLN H H 6.496 13.824 21.353 1.00 . A A . 31 GLN H 1 1
4 8075 1 1 31 GLN HA H 6.304 13.357 23.491 1.00 . A A . 31 GLN HA 1 1
4 8076 1 1 31 GLN HB2 H 5.568 16.305 23.385 1.00 . A A . 31 GLN HB2 1 1
4 8077 1 1 31 GLN HB3 H 5.828 15.474 24.906 1.00 . A A . 31 GLN HB3 1 1
4 8078 1 1 31 GLN HE21 H 9.279 14.493 25.154 1.00 . A A . 31 GLN HE21 1 1
4 8079 1 1 31 GLN HE22 H 9.552 15.672 26.393 1.00 . A A . 31 GLN HE22 1 1
4 8080 1 1 31 GLN HG2 H 8.057 14.682 23.449 1.00 . A A . 31 GLN HG2 1 1
4 8081 1 1 31 GLN HG3 H 7.803 16.308 22.849 1.00 . A A . 31 GLN HG3 1 1
4 8082 1 1 31 GLN N N 5.679 14.229 21.762 1.00 . A A . 31 GLN N 1 1
4 8083 1 1 31 GLN NE2 N 9.090 15.391 25.551 1.00 . A A . 31 GLN NE2 1 1
4 8084 1 1 31 GLN O O 3.381 14.692 23.901 1.00 . A A . 31 GLN O 1 1
4 8085 1 1 31 GLN OE1 O 7.939 17.319 25.383 1.00 . A A . 31 GLN OE1 1 1
4 8086 1 1 32 ASN C C 2.346 12.549 25.603 1.00 . A A . 32 ASN C 1 1
4 8087 1 1 32 ASN CA C 2.646 12.028 24.197 1.00 . A A . 32 ASN CA 1 1
4 8088 1 1 32 ASN CB C 2.609 10.499 24.242 1.00 . A A . 32 ASN CB 1 1
4 8089 1 1 32 ASN CG C 1.170 9.987 24.324 1.00 . A A . 32 ASN CG 1 1
4 8090 1 1 32 ASN H H 4.622 11.792 23.582 1.00 . A A . 32 ASN H 1 1
4 8091 1 1 32 ASN HA H 1.947 12.409 23.452 1.00 . A A . 32 ASN HA 1 1
4 8092 1 1 32 ASN HB2 H 3.092 10.094 23.353 1.00 . A A . 32 ASN HB2 1 1
4 8093 1 1 32 ASN HB3 H 3.175 10.143 25.102 1.00 . A A . 32 ASN HB3 1 1
4 8094 1 1 32 ASN HD21 H 1.885 8.229 25.027 1.00 . A A . 32 ASN HD21 1 1
4 8095 1 1 32 ASN HD22 H 0.163 8.317 24.867 1.00 . A A . 32 ASN HD22 1 1
4 8096 1 1 32 ASN N N 3.951 12.508 23.775 1.00 . A A . 32 ASN N 1 1
4 8097 1 1 32 ASN ND2 N 1.064 8.741 24.777 1.00 . A A . 32 ASN ND2 1 1
4 8098 1 1 32 ASN O O 1.504 13.430 25.776 1.00 . A A . 32 ASN O 1 1
4 8099 1 1 32 ASN OD1 O 0.218 10.678 23.999 1.00 . A A . 32 ASN OD1 1 1
4 8100 2 2 1 GLY C C -25.700 12.490 -7.724 1.00 . B B . 1 GLY C 1 1
4 8101 2 2 1 GLY CA C -25.566 12.911 -6.259 1.00 . B B . 1 GLY CA 1 1
4 8102 2 2 1 GLY H1 H -26.783 12.930 -4.569 1.00 . B B . 1 GLY H1 1 1
4 8103 2 2 1 GLY HA2 H -25.313 13.969 -6.203 1.00 . B B . 1 GLY HA2 1 1
4 8104 2 2 1 GLY HA3 H -24.748 12.362 -5.792 1.00 . B B . 1 GLY HA3 1 1
4 8105 2 2 1 GLY N N -26.800 12.663 -5.532 1.00 . B B . 1 GLY N 1 1
4 8106 2 2 1 GLY O O -26.556 11.675 -8.064 1.00 . B B . 1 GLY O 1 1
4 8107 2 2 2 SER C C -23.680 13.459 -10.667 1.00 . B B . 2 SER C 1 1
4 8108 2 2 2 SER CA C -24.851 12.760 -9.973 1.00 . B B . 2 SER CA 1 1
4 8109 2 2 2 SER CB C -26.175 13.177 -10.616 1.00 . B B . 2 SER CB 1 1
4 8110 2 2 2 SER H H -24.147 13.727 -8.268 1.00 . B B . 2 SER H 1 1
4 8111 2 2 2 SER HA H -24.742 11.677 -10.036 1.00 . B B . 2 SER HA 1 1
4 8112 2 2 2 SER HB2 H -26.917 13.352 -9.836 1.00 . B B . 2 SER HB2 1 1
4 8113 2 2 2 SER HB3 H -26.040 14.120 -11.145 1.00 . B B . 2 SER HB3 1 1
4 8114 2 2 2 SER HG H -26.046 12.110 -12.304 1.00 . B B . 2 SER HG 1 1
4 8115 2 2 2 SER N N -24.840 13.065 -8.552 1.00 . B B . 2 SER N 1 1
4 8116 2 2 2 SER O O -23.014 14.303 -10.070 1.00 . B B . 2 SER O 1 1
4 8117 2 2 2 SER OG O -26.663 12.190 -11.521 1.00 . B B . 2 SER OG 1 1
4 8118 2 2 3 SER C C -21.037 13.303 -12.077 1.00 . B B . 3 SER C 1 1
4 8119 2 2 3 SER CA C -22.387 13.662 -12.701 1.00 . B B . 3 SER CA 1 1
4 8120 2 2 3 SER CB C -22.537 15.181 -12.804 1.00 . B B . 3 SER CB 1 1
4 8121 2 2 3 SER H H -24.012 12.394 -12.397 1.00 . B B . 3 SER H 1 1
4 8122 2 2 3 SER HA H -22.480 13.220 -13.693 1.00 . B B . 3 SER HA 1 1
4 8123 2 2 3 SER HB2 H -23.418 15.497 -12.246 1.00 . B B . 3 SER HB2 1 1
4 8124 2 2 3 SER HB3 H -21.677 15.663 -12.341 1.00 . B B . 3 SER HB3 1 1
4 8125 2 2 3 SER HG H -23.566 15.988 -14.320 1.00 . B B . 3 SER HG 1 1
4 8126 2 2 3 SER N N -23.465 13.082 -11.919 1.00 . B B . 3 SER N 1 1
4 8127 2 2 3 SER O O -20.963 12.974 -10.894 1.00 . B B . 3 SER O 1 1
4 8128 2 2 3 SER OG O -22.652 15.615 -14.156 1.00 . B B . 3 SER OG 1 1
4 8129 2 2 4 GLY C C -18.011 12.003 -13.333 1.00 . B B . 4 GLY C 1 1
4 8130 2 2 4 GLY CA C -18.658 13.067 -12.445 1.00 . B B . 4 GLY CA 1 1
4 8131 2 2 4 GLY H H -20.070 13.648 -13.861 1.00 . B B . 4 GLY H 1 1
4 8132 2 2 4 GLY HA2 H -18.049 13.971 -12.451 1.00 . B B . 4 GLY HA2 1 1
4 8133 2 2 4 GLY HA3 H -18.693 12.714 -11.414 1.00 . B B . 4 GLY HA3 1 1
4 8134 2 2 4 GLY N N -20.002 13.380 -12.901 1.00 . B B . 4 GLY N 1 1
4 8135 2 2 4 GLY O O -18.529 10.895 -13.459 1.00 . B B . 4 GLY O 1 1
4 8136 2 2 5 SER C C -14.821 12.084 -15.199 1.00 . B B . 5 SER C 1 1
4 8137 2 2 5 SER CA C -16.164 11.469 -14.801 1.00 . B B . 5 SER CA 1 1
4 8138 2 2 5 SER CB C -16.984 11.133 -16.047 1.00 . B B . 5 SER CB 1 1
4 8139 2 2 5 SER H H -16.472 13.281 -13.820 1.00 . B B . 5 SER H 1 1
4 8140 2 2 5 SER HA H -16.011 10.564 -14.213 1.00 . B B . 5 SER HA 1 1
4 8141 2 2 5 SER HB2 H -16.380 10.535 -16.729 1.00 . B B . 5 SER HB2 1 1
4 8142 2 2 5 SER HB3 H -17.842 10.523 -15.764 1.00 . B B . 5 SER HB3 1 1
4 8143 2 2 5 SER HG H -16.687 12.959 -16.811 1.00 . B B . 5 SER HG 1 1
4 8144 2 2 5 SER N N -16.887 12.377 -13.927 1.00 . B B . 5 SER N 1 1
4 8145 2 2 5 SER O O -14.701 13.303 -15.311 1.00 . B B . 5 SER O 1 1
4 8146 2 2 5 SER OG O -17.438 12.305 -16.720 1.00 . B B . 5 SER OG 1 1
4 8147 2 2 6 SER C C -12.062 10.920 -17.048 1.00 . B B . 6 SER C 1 1
4 8148 2 2 6 SER CA C -12.514 11.655 -15.784 1.00 . B B . 6 SER CA 1 1
4 8149 2 2 6 SER CB C -11.510 11.428 -14.652 1.00 . B B . 6 SER CB 1 1
4 8150 2 2 6 SER H H -13.949 10.222 -15.307 1.00 . B B . 6 SER H 1 1
4 8151 2 2 6 SER HA H -12.609 12.723 -15.976 1.00 . B B . 6 SER HA 1 1
4 8152 2 2 6 SER HB2 H -12.041 11.108 -13.755 1.00 . B B . 6 SER HB2 1 1
4 8153 2 2 6 SER HB3 H -10.831 10.621 -14.925 1.00 . B B . 6 SER HB3 1 1
4 8154 2 2 6 SER HG H -9.791 12.373 -14.256 1.00 . B B . 6 SER HG 1 1
4 8155 2 2 6 SER N N -13.843 11.212 -15.401 1.00 . B B . 6 SER N 1 1
4 8156 2 2 6 SER O O -12.636 9.896 -17.414 1.00 . B B . 6 SER O 1 1
4 8157 2 2 6 SER OG O -10.758 12.603 -14.362 1.00 . B B . 6 SER OG 1 1
4 8158 2 2 7 GLY C C -8.985 10.704 -18.797 1.00 . B B . 7 GLY C 1 1
4 8159 2 2 7 GLY CA C -10.502 10.883 -18.896 1.00 . B B . 7 GLY CA 1 1
4 8160 2 2 7 GLY H H -10.575 12.306 -17.376 1.00 . B B . 7 GLY H 1 1
4 8161 2 2 7 GLY HA2 H -10.975 9.918 -19.075 1.00 . B B . 7 GLY HA2 1 1
4 8162 2 2 7 GLY HA3 H -10.741 11.518 -19.749 1.00 . B B . 7 GLY HA3 1 1
4 8163 2 2 7 GLY N N -11.037 11.473 -17.681 1.00 . B B . 7 GLY N 1 1
4 8164 2 2 7 GLY O O -8.234 11.673 -18.895 1.00 . B B . 7 GLY O 1 1
4 8165 2 2 8 PRO C C -6.472 9.152 -19.851 1.00 . B B . 8 PRO C 1 1
4 8166 2 2 8 PRO CA C -7.157 9.106 -18.484 1.00 . B B . 8 PRO CA 1 1
4 8167 2 2 8 PRO CB C -7.114 7.728 -17.844 1.00 . B B . 8 PRO CB 1 1
4 8168 2 2 8 PRO CD C -9.431 8.252 -18.475 1.00 . B B . 8 PRO CD 1 1
4 8169 2 2 8 PRO CG C -8.497 7.130 -18.049 1.00 . B B . 8 PRO CG 1 1
4 8170 2 2 8 PRO HA H -6.691 9.790 -17.922 1.00 . B B . 8 PRO HA 1 1
4 8171 2 2 8 PRO HB2 H -6.348 7.106 -18.307 1.00 . B B . 8 PRO HB2 1 1
4 8172 2 2 8 PRO HB3 H -6.872 7.796 -16.784 1.00 . B B . 8 PRO HB3 1 1
4 8173 2 2 8 PRO HD2 H -9.921 8.021 -19.421 1.00 . B B . 8 PRO HD2 1 1
4 8174 2 2 8 PRO HD3 H -10.218 8.413 -17.739 1.00 . B B . 8 PRO HD3 1 1
4 8175 2 2 8 PRO HG2 H -8.467 6.349 -18.809 1.00 . B B . 8 PRO HG2 1 1
4 8176 2 2 8 PRO HG3 H -8.853 6.666 -17.129 1.00 . B B . 8 PRO HG3 1 1
4 8177 2 2 8 PRO N N -8.570 9.425 -18.597 1.00 . B B . 8 PRO N 1 1
4 8178 2 2 8 PRO O O -7.124 9.386 -20.868 1.00 . B B . 8 PRO O 1 1
4 8179 2 2 9 THR C C -3.499 7.693 -21.138 1.00 . B B . 9 THR C 1 1
4 8180 2 2 9 THR CA C -4.388 8.936 -21.058 1.00 . B B . 9 THR CA 1 1
4 8181 2 2 9 THR CB C -3.602 10.249 -21.106 1.00 . B B . 9 THR CB 1 1
4 8182 2 2 9 THR CG2 C -4.506 11.477 -20.980 1.00 . B B . 9 THR CG2 1 1
4 8183 2 2 9 THR H H -4.645 8.734 -19.001 1.00 . B B . 9 THR H 1 1
4 8184 2 2 9 THR HA H -5.075 8.893 -21.903 1.00 . B B . 9 THR HA 1 1
4 8185 2 2 9 THR HB H -2.993 10.305 -22.008 1.00 . B B . 9 THR HB 1 1
4 8186 2 2 9 THR HG1 H -2.204 11.011 -19.894 1.00 . B B . 9 THR HG1 1 1
4 8187 2 2 9 THR HG21 H -3.933 12.375 -21.211 1.00 . B B . 9 THR HG21 1 1
4 8188 2 2 9 THR HG22 H -5.340 11.388 -21.677 1.00 . B B . 9 THR HG22 1 1
4 8189 2 2 9 THR HG23 H -4.890 11.543 -19.962 1.00 . B B . 9 THR HG23 1 1
4 8190 2 2 9 THR N N -5.167 8.924 -19.832 1.00 . B B . 9 THR N 1 1
4 8191 2 2 9 THR O O -3.018 7.203 -20.117 1.00 . B B . 9 THR O 1 1
4 8192 2 2 9 THR OG1 O -2.849 10.247 -19.897 1.00 . B B . 9 THR OG1 1 1
4 8193 2 2 10 PRO C C -0.994 6.365 -22.478 1.00 . B B . 10 PRO C 1 1
4 8194 2 2 10 PRO CA C -2.480 6.030 -22.619 1.00 . B B . 10 PRO CA 1 1
4 8195 2 2 10 PRO CB C -2.852 5.552 -24.013 1.00 . B B . 10 PRO CB 1 1
4 8196 2 2 10 PRO CD C -3.856 7.761 -23.624 1.00 . B B . 10 PRO CD 1 1
4 8197 2 2 10 PRO CG C -3.521 6.735 -24.694 1.00 . B B . 10 PRO CG 1 1
4 8198 2 2 10 PRO HA H -2.670 5.335 -21.925 1.00 . B B . 10 PRO HA 1 1
4 8199 2 2 10 PRO HB2 H -1.969 5.232 -24.564 1.00 . B B . 10 PRO HB2 1 1
4 8200 2 2 10 PRO HB3 H -3.526 4.697 -23.965 1.00 . B B . 10 PRO HB3 1 1
4 8201 2 2 10 PRO HD2 H -3.416 8.732 -23.854 1.00 . B B . 10 PRO HD2 1 1
4 8202 2 2 10 PRO HD3 H -4.932 7.911 -23.543 1.00 . B B . 10 PRO HD3 1 1
4 8203 2 2 10 PRO HG2 H -2.858 7.168 -25.444 1.00 . B B . 10 PRO HG2 1 1
4 8204 2 2 10 PRO HG3 H -4.424 6.416 -25.214 1.00 . B B . 10 PRO HG3 1 1
4 8205 2 2 10 PRO N N -3.302 7.207 -22.392 1.00 . B B . 10 PRO N 1 1
4 8206 2 2 10 PRO O O -0.624 7.534 -22.381 1.00 . B B . 10 PRO O 1 1
4 8207 2 2 11 LYS C C 1.932 4.115 -22.405 1.00 . B B . 11 LYS C 1 1
4 8208 2 2 11 LYS CA C 1.256 5.486 -22.345 1.00 . B B . 11 LYS CA 1 1
4 8209 2 2 11 LYS CB C 1.592 6.285 -21.085 1.00 . B B . 11 LYS CB 1 1
4 8210 2 2 11 LYS CD C 2.407 8.495 -20.183 1.00 . B B . 11 LYS CD 1 1
4 8211 2 2 11 LYS CE C 1.409 9.650 -20.084 1.00 . B B . 11 LYS CE 1 1
4 8212 2 2 11 LYS CG C 2.157 7.661 -21.442 1.00 . B B . 11 LYS CG 1 1
4 8213 2 2 11 LYS H H -0.491 4.370 -22.552 1.00 . B B . 11 LYS H 1 1
4 8214 2 2 11 LYS HA H 1.592 6.075 -23.199 1.00 . B B . 11 LYS HA 1 1
4 8215 2 2 11 LYS HB2 H 0.698 6.402 -20.473 1.00 . B B . 11 LYS HB2 1 1
4 8216 2 2 11 LYS HB3 H 2.318 5.735 -20.485 1.00 . B B . 11 LYS HB3 1 1
4 8217 2 2 11 LYS HD2 H 2.323 7.860 -19.300 1.00 . B B . 11 LYS HD2 1 1
4 8218 2 2 11 LYS HD3 H 3.423 8.887 -20.198 1.00 . B B . 11 LYS HD3 1 1
4 8219 2 2 11 LYS HE2 H 0.406 9.293 -20.315 1.00 . B B . 11 LYS HE2 1 1
4 8220 2 2 11 LYS HE3 H 1.384 10.030 -19.062 1.00 . B B . 11 LYS HE3 1 1
4 8221 2 2 11 LYS HG2 H 3.088 7.544 -21.995 1.00 . B B . 11 LYS HG2 1 1
4 8222 2 2 11 LYS HG3 H 1.460 8.185 -22.096 1.00 . B B . 11 LYS HG3 1 1
4 8223 2 2 11 LYS HZ1 H 1.757 11.614 -20.532 1.00 . B B . 11 LYS HZ1 1 1
4 8224 2 2 11 LYS HZ2 H 2.705 10.577 -21.364 1.00 . B B . 11 LYS HZ2 1 1
4 8225 2 2 11 LYS HZ3 H 1.136 10.760 -21.778 1.00 . B B . 11 LYS HZ3 1 1
4 8226 2 2 11 LYS N N -0.182 5.318 -22.472 1.00 . B B . 11 LYS N 1 1
4 8227 2 2 11 LYS NZ N 1.782 10.738 -21.015 1.00 . B B . 11 LYS NZ 1 1
4 8228 2 2 11 LYS O O 1.350 3.113 -21.991 1.00 . B B . 11 LYS O 1 1
4 8229 2 2 12 THR C C 5.083 2.883 -22.053 1.00 . B B . 12 THR C 1 1
4 8230 2 2 12 THR CA C 3.914 2.883 -23.040 1.00 . B B . 12 THR CA 1 1
4 8231 2 2 12 THR CB C 4.350 2.736 -24.499 1.00 . B B . 12 THR CB 1 1
4 8232 2 2 12 THR CG2 C 3.168 2.769 -25.470 1.00 . B B . 12 THR CG2 1 1
4 8233 2 2 12 THR H H 3.618 4.934 -23.255 1.00 . B B . 12 THR H 1 1
4 8234 2 2 12 THR HA H 3.266 2.051 -22.768 1.00 . B B . 12 THR HA 1 1
4 8235 2 2 12 THR HB H 4.944 1.832 -24.638 1.00 . B B . 12 THR HB 1 1
4 8236 2 2 12 THR HG1 H 5.782 3.769 -25.442 1.00 . B B . 12 THR HG1 1 1
4 8237 2 2 12 THR HG21 H 2.281 2.373 -24.975 1.00 . B B . 12 THR HG21 1 1
4 8238 2 2 12 THR HG22 H 2.983 3.796 -25.782 1.00 . B B . 12 THR HG22 1 1
4 8239 2 2 12 THR HG23 H 3.399 2.160 -26.344 1.00 . B B . 12 THR HG23 1 1
4 8240 2 2 12 THR N N 3.152 4.115 -22.922 1.00 . B B . 12 THR N 1 1
4 8241 2 2 12 THR O O 6.134 3.460 -22.330 1.00 . B B . 12 THR O 1 1
4 8242 2 2 12 THR OG1 O 5.059 3.941 -24.773 1.00 . B B . 12 THR OG1 1 1
4 8243 2 2 13 GLU C C 6.230 0.683 -19.606 1.00 . B B . 13 GLU C 1 1
4 8244 2 2 13 GLU CA C 5.883 2.145 -19.893 1.00 . B B . 13 GLU CA 1 1
4 8245 2 2 13 GLU CB C 5.437 2.863 -18.618 1.00 . B B . 13 GLU CB 1 1
4 8246 2 2 13 GLU CD C 4.656 5.062 -17.661 1.00 . B B . 13 GLU CD 1 1
4 8247 2 2 13 GLU CG C 5.341 4.373 -18.844 1.00 . B B . 13 GLU CG 1 1
4 8248 2 2 13 GLU H H 4.004 1.762 -20.705 1.00 . B B . 13 GLU H 1 1
4 8249 2 2 13 GLU HA H 6.752 2.658 -20.306 1.00 . B B . 13 GLU HA 1 1
4 8250 2 2 13 GLU HB2 H 4.469 2.478 -18.299 1.00 . B B . 13 GLU HB2 1 1
4 8251 2 2 13 GLU HB3 H 6.143 2.656 -17.813 1.00 . B B . 13 GLU HB3 1 1
4 8252 2 2 13 GLU HG2 H 6.340 4.788 -18.982 1.00 . B B . 13 GLU HG2 1 1
4 8253 2 2 13 GLU HG3 H 4.784 4.573 -19.758 1.00 . B B . 13 GLU HG3 1 1
4 8254 2 2 13 GLU N N 4.861 2.229 -20.922 1.00 . B B . 13 GLU N 1 1
4 8255 2 2 13 GLU O O 5.381 -0.197 -19.736 1.00 . B B . 13 GLU O 1 1
4 8256 2 2 13 GLU OE1 O 3.407 5.032 -17.633 1.00 . B B . 13 GLU OE1 1 1
4 8257 2 2 13 GLU OE2 O 5.398 5.604 -16.813 1.00 . B B . 13 GLU OE2 1 1
4 8258 2 2 14 LEU C C 7.632 -1.197 -17.454 1.00 . B B . 14 LEU C 1 1
4 8259 2 2 14 LEU CA C 7.949 -0.872 -18.915 1.00 . B B . 14 LEU CA 1 1
4 8260 2 2 14 LEU CB C 9.431 -1.015 -19.270 1.00 . B B . 14 LEU CB 1 1
4 8261 2 2 14 LEU CD1 C 9.305 -3.156 -20.596 1.00 . B B . 14 LEU CD1 1 1
4 8262 2 2 14 LEU CD2 C 9.109 -0.915 -21.769 1.00 . B B . 14 LEU CD2 1 1
4 8263 2 2 14 LEU CG C 9.738 -1.688 -20.609 1.00 . B B . 14 LEU CG 1 1
4 8264 2 2 14 LEU H H 8.164 1.190 -19.118 1.00 . B B . 14 LEU H 1 1
4 8265 2 2 14 LEU HA H 7.397 -1.564 -19.551 1.00 . B B . 14 LEU HA 1 1
4 8266 2 2 14 LEU HB2 H 9.880 -0.022 -19.274 1.00 . B B . 14 LEU HB2 1 1
4 8267 2 2 14 LEU HB3 H 9.920 -1.583 -18.479 1.00 . B B . 14 LEU HB3 1 1
4 8268 2 2 14 LEU HD11 H 8.427 -3.270 -19.960 1.00 . B B . 14 LEU HD11 1 1
4 8269 2 2 14 LEU HD12 H 9.062 -3.471 -21.611 1.00 . B B . 14 LEU HD12 1 1
4 8270 2 2 14 LEU HD13 H 10.117 -3.771 -20.209 1.00 . B B . 14 LEU HD13 1 1
4 8271 2 2 14 LEU HD21 H 8.369 -0.215 -21.380 1.00 . B B . 14 LEU HD21 1 1
4 8272 2 2 14 LEU HD22 H 9.885 -0.365 -22.302 1.00 . B B . 14 LEU HD22 1 1
4 8273 2 2 14 LEU HD23 H 8.625 -1.613 -22.451 1.00 . B B . 14 LEU HD23 1 1
4 8274 2 2 14 LEU HG H 10.818 -1.673 -20.759 1.00 . B B . 14 LEU HG 1 1
4 8275 2 2 14 LEU N N 7.480 0.469 -19.222 1.00 . B B . 14 LEU N 1 1
4 8276 2 2 14 LEU O O 8.106 -0.516 -16.546 1.00 . B B . 14 LEU O 1 1
4 8277 2 2 15 VAL C C 6.757 -4.150 -15.771 1.00 . B B . 15 VAL C 1 1
4 8278 2 2 15 VAL CA C 6.447 -2.662 -15.938 1.00 . B B . 15 VAL CA 1 1
4 8279 2 2 15 VAL CB C 4.975 -2.326 -15.687 1.00 . B B . 15 VAL CB 1 1
4 8280 2 2 15 VAL CG1 C 4.490 -2.938 -14.372 1.00 . B B . 15 VAL CG1 1 1
4 8281 2 2 15 VAL CG2 C 4.746 -0.814 -15.706 1.00 . B B . 15 VAL CG2 1 1
4 8282 2 2 15 VAL H H 6.451 -2.786 -18.018 1.00 . B B . 15 VAL H 1 1
4 8283 2 2 15 VAL HA H 7.048 -2.096 -15.227 1.00 . B B . 15 VAL HA 1 1
4 8284 2 2 15 VAL HB H 4.389 -2.763 -16.496 1.00 . B B . 15 VAL HB 1 1
4 8285 2 2 15 VAL HG11 H 3.422 -2.750 -14.256 1.00 . B B . 15 VAL HG11 1 1
4 8286 2 2 15 VAL HG12 H 4.670 -4.013 -14.382 1.00 . B B . 15 VAL HG12 1 1
4 8287 2 2 15 VAL HG13 H 5.030 -2.487 -13.540 1.00 . B B . 15 VAL HG13 1 1
4 8288 2 2 15 VAL HG21 H 4.866 -0.416 -14.698 1.00 . B B . 15 VAL HG21 1 1
4 8289 2 2 15 VAL HG22 H 5.472 -0.345 -16.371 1.00 . B B . 15 VAL HG22 1 1
4 8290 2 2 15 VAL HG23 H 3.738 -0.603 -16.063 1.00 . B B . 15 VAL HG23 1 1
4 8291 2 2 15 VAL N N 6.832 -2.238 -17.273 1.00 . B B . 15 VAL N 1 1
4 8292 2 2 15 VAL O O 6.752 -4.903 -16.744 1.00 . B B . 15 VAL O 1 1
4 8293 2 2 16 GLN C C 6.106 -6.801 -14.452 1.00 . B B . 16 GLN C 1 1
4 8294 2 2 16 GLN CA C 7.333 -5.917 -14.222 1.00 . B B . 16 GLN CA 1 1
4 8295 2 2 16 GLN CB C 7.849 -6.057 -12.789 1.00 . B B . 16 GLN CB 1 1
4 8296 2 2 16 GLN CD C 10.335 -6.000 -12.371 1.00 . B B . 16 GLN CD 1 1
4 8297 2 2 16 GLN CG C 9.068 -5.163 -12.554 1.00 . B B . 16 GLN CG 1 1
4 8298 2 2 16 GLN H H 7.023 -3.913 -13.743 1.00 . B B . 16 GLN H 1 1
4 8299 2 2 16 GLN HA H 8.126 -6.196 -14.916 1.00 . B B . 16 GLN HA 1 1
4 8300 2 2 16 GLN HB2 H 7.059 -5.792 -12.086 1.00 . B B . 16 GLN HB2 1 1
4 8301 2 2 16 GLN HB3 H 8.113 -7.097 -12.594 1.00 . B B . 16 GLN HB3 1 1
4 8302 2 2 16 GLN HE21 H 9.319 -7.167 -11.065 1.00 . B B . 16 GLN HE21 1 1
4 8303 2 2 16 GLN HE22 H 10.970 -7.618 -11.332 1.00 . B B . 16 GLN HE22 1 1
4 8304 2 2 16 GLN HG2 H 9.194 -4.486 -13.399 1.00 . B B . 16 GLN HG2 1 1
4 8305 2 2 16 GLN HG3 H 8.906 -4.544 -11.672 1.00 . B B . 16 GLN HG3 1 1
4 8306 2 2 16 GLN N N 7.020 -4.531 -14.529 1.00 . B B . 16 GLN N 1 1
4 8307 2 2 16 GLN NE2 N 10.197 -7.012 -11.519 1.00 . B B . 16 GLN NE2 1 1
4 8308 2 2 16 GLN O O 6.180 -7.797 -15.170 1.00 . B B . 16 GLN O 1 1
4 8309 2 2 16 GLN OE1 O 11.371 -5.744 -12.964 1.00 . B B . 16 GLN OE1 1 1
4 8310 2 2 17 LYS C C 3.928 -8.522 -13.301 1.00 . B B . 17 LYS C 1 1
4 8311 2 2 17 LYS CA C 3.764 -7.150 -13.957 1.00 . B B . 17 LYS CA 1 1
4 8312 2 2 17 LYS CB C 3.328 -7.217 -15.422 1.00 . B B . 17 LYS CB 1 1
4 8313 2 2 17 LYS CD C 2.296 -5.864 -17.283 1.00 . B B . 17 LYS CD 1 1
4 8314 2 2 17 LYS CE C 1.309 -4.748 -17.632 1.00 . B B . 17 LYS CE 1 1
4 8315 2 2 17 LYS CG C 2.391 -6.058 -15.769 1.00 . B B . 17 LYS CG 1 1
4 8316 2 2 17 LYS H H 4.954 -5.594 -13.247 1.00 . B B . 17 LYS H 1 1
4 8317 2 2 17 LYS HA H 2.995 -6.598 -13.417 1.00 . B B . 17 LYS HA 1 1
4 8318 2 2 17 LYS HB2 H 4.205 -7.186 -16.069 1.00 . B B . 17 LYS HB2 1 1
4 8319 2 2 17 LYS HB3 H 2.826 -8.165 -15.613 1.00 . B B . 17 LYS HB3 1 1
4 8320 2 2 17 LYS HD2 H 3.281 -5.622 -17.685 1.00 . B B . 17 LYS HD2 1 1
4 8321 2 2 17 LYS HD3 H 1.980 -6.795 -17.754 1.00 . B B . 17 LYS HD3 1 1
4 8322 2 2 17 LYS HE2 H 0.289 -5.085 -17.444 1.00 . B B . 17 LYS HE2 1 1
4 8323 2 2 17 LYS HE3 H 1.483 -3.886 -16.990 1.00 . B B . 17 LYS HE3 1 1
4 8324 2 2 17 LYS HG2 H 1.399 -6.254 -15.361 1.00 . B B . 17 LYS HG2 1 1
4 8325 2 2 17 LYS HG3 H 2.752 -5.141 -15.303 1.00 . B B . 17 LYS HG3 1 1
4 8326 2 2 17 LYS HZ1 H 0.825 -3.602 -19.254 1.00 . B B . 17 LYS HZ1 1 1
4 8327 2 2 17 LYS HZ2 H 2.393 -4.059 -19.222 1.00 . B B . 17 LYS HZ2 1 1
4 8328 2 2 17 LYS HZ3 H 1.237 -5.135 -19.638 1.00 . B B . 17 LYS HZ3 1 1
4 8329 2 2 17 LYS N N 5.005 -6.405 -13.829 1.00 . B B . 17 LYS N 1 1
4 8330 2 2 17 LYS NZ N 1.452 -4.354 -19.052 1.00 . B B . 17 LYS NZ 1 1
4 8331 2 2 17 LYS O O 5.017 -9.093 -13.311 1.00 . B B . 17 LYS O 1 1
4 8332 2 2 18 PHE C C 1.429 -10.905 -12.036 1.00 . B B . 18 PHE C 1 1
4 8333 2 2 18 PHE CA C 2.836 -10.306 -12.086 1.00 . B B . 18 PHE CA 1 1
4 8334 2 2 18 PHE CB C 3.331 -10.077 -10.657 1.00 . B B . 18 PHE CB 1 1
4 8335 2 2 18 PHE CD1 C 5.623 -11.066 -10.460 1.00 . B B . 18 PHE CD1 1 1
4 8336 2 2 18 PHE CD2 C 5.430 -8.719 -10.508 1.00 . B B . 18 PHE CD2 1 1
4 8337 2 2 18 PHE CE1 C 7.034 -10.947 -10.349 1.00 . B B . 18 PHE CE1 1 1
4 8338 2 2 18 PHE CE2 C 6.840 -8.600 -10.397 1.00 . B B . 18 PHE CE2 1 1
4 8339 2 2 18 PHE CG C 4.851 -9.949 -10.537 1.00 . B B . 18 PHE CG 1 1
4 8340 2 2 18 PHE CZ C 7.613 -9.717 -10.320 1.00 . B B . 18 PHE CZ 1 1
4 8341 2 2 18 PHE H H 1.946 -8.541 -12.742 1.00 . B B . 18 PHE H 1 1
4 8342 2 2 18 PHE HA H 3.487 -10.961 -12.666 1.00 . B B . 18 PHE HA 1 1
4 8343 2 2 18 PHE HB2 H 2.868 -9.172 -10.264 1.00 . B B . 18 PHE HB2 1 1
4 8344 2 2 18 PHE HB3 H 2.996 -10.904 -10.030 1.00 . B B . 18 PHE HB3 1 1
4 8345 2 2 18 PHE HD1 H 5.160 -12.052 -10.484 1.00 . B B . 18 PHE HD1 1 1
4 8346 2 2 18 PHE HD2 H 4.811 -7.824 -10.570 1.00 . B B . 18 PHE HD2 1 1
4 8347 2 2 18 PHE HE1 H 7.653 -11.842 -10.287 1.00 . B B . 18 PHE HE1 1 1
4 8348 2 2 18 PHE HE2 H 7.304 -7.614 -10.373 1.00 . B B . 18 PHE HE2 1 1
4 8349 2 2 18 PHE HZ H 8.696 -9.626 -10.234 1.00 . B B . 18 PHE HZ 1 1
4 8350 2 2 18 PHE N N 2.829 -9.012 -12.746 1.00 . B B . 18 PHE N 1 1
4 8351 2 2 18 PHE O O 0.665 -10.628 -11.113 1.00 . B B . 18 PHE O 1 1
4 8352 2 2 19 ARG C C -0.374 -13.303 -11.941 1.00 . B B . 19 ARG C 1 1
4 8353 2 2 19 ARG CA C -0.173 -12.354 -13.124 1.00 . B B . 19 ARG CA 1 1
4 8354 2 2 19 ARG CB C -0.319 -13.139 -14.429 1.00 . B B . 19 ARG CB 1 1
4 8355 2 2 19 ARG CD C -2.269 -14.737 -14.382 1.00 . B B . 19 ARG CD 1 1
4 8356 2 2 19 ARG CG C -1.793 -13.341 -14.786 1.00 . B B . 19 ARG CG 1 1
4 8357 2 2 19 ARG CZ C -2.032 -17.036 -15.316 1.00 . B B . 19 ARG CZ 1 1
4 8358 2 2 19 ARG H H 1.756 -11.934 -13.789 1.00 . B B . 19 ARG H 1 1
4 8359 2 2 19 ARG HA H -0.889 -11.533 -13.095 1.00 . B B . 19 ARG HA 1 1
4 8360 2 2 19 ARG HB2 H 0.185 -12.607 -15.236 1.00 . B B . 19 ARG HB2 1 1
4 8361 2 2 19 ARG HB3 H 0.171 -14.108 -14.332 1.00 . B B . 19 ARG HB3 1 1
4 8362 2 2 19 ARG HD2 H -1.776 -15.046 -13.461 1.00 . B B . 19 ARG HD2 1 1
4 8363 2 2 19 ARG HD3 H -3.340 -14.721 -14.180 1.00 . B B . 19 ARG HD3 1 1
4 8364 2 2 19 ARG HE H -1.714 -15.343 -16.358 1.00 . B B . 19 ARG HE 1 1
4 8365 2 2 19 ARG HG2 H -2.399 -12.587 -14.283 1.00 . B B . 19 ARG HG2 1 1
4 8366 2 2 19 ARG HG3 H -1.934 -13.200 -15.858 1.00 . B B . 19 ARG HG3 1 1
4 8367 2 2 19 ARG HH11 H -2.588 -16.967 -13.361 1.00 . B B . 19 ARG HH11 1 1
4 8368 2 2 19 ARG HH12 H -2.419 -18.558 -14.024 1.00 . B B . 19 ARG HH12 1 1
4 8369 2 2 19 ARG HH21 H -1.491 -17.442 -17.234 1.00 . B B . 19 ARG HH21 1 1
4 8370 2 2 19 ARG HH22 H -1.791 -18.830 -16.242 1.00 . B B . 19 ARG HH22 1 1
4 8371 2 2 19 ARG N N 1.129 -11.714 -13.042 1.00 . B B . 19 ARG N 1 1
4 8372 2 2 19 ARG NE N -1.974 -15.705 -15.462 1.00 . B B . 19 ARG NE 1 1
4 8373 2 2 19 ARG NH1 N -2.375 -17.565 -14.134 1.00 . B B . 19 ARG NH1 1 1
4 8374 2 2 19 ARG NH2 N -1.747 -17.837 -16.351 1.00 . B B . 19 ARG NH2 1 1
4 8375 2 2 19 ARG O O 0.123 -14.428 -11.952 1.00 . B B . 19 ARG O 1 1
4 8376 2 2 20 VAL C C -2.886 -13.645 -9.516 1.00 . B B . 20 VAL C 1 1
4 8377 2 2 20 VAL CA C -1.376 -13.604 -9.761 1.00 . B B . 20 VAL CA 1 1
4 8378 2 2 20 VAL CB C -0.593 -13.047 -8.570 1.00 . B B . 20 VAL CB 1 1
4 8379 2 2 20 VAL CG1 C 0.866 -12.782 -8.950 1.00 . B B . 20 VAL CG1 1 1
4 8380 2 2 20 VAL CG2 C -1.255 -11.782 -8.021 1.00 . B B . 20 VAL CG2 1 1
4 8381 2 2 20 VAL H H -1.504 -11.898 -10.948 1.00 . B B . 20 VAL H 1 1
4 8382 2 2 20 VAL HA H -1.024 -14.618 -9.952 1.00 . B B . 20 VAL HA 1 1
4 8383 2 2 20 VAL HB H -0.602 -13.799 -7.781 1.00 . B B . 20 VAL HB 1 1
4 8384 2 2 20 VAL HG11 H 0.984 -12.882 -10.029 1.00 . B B . 20 VAL HG11 1 1
4 8385 2 2 20 VAL HG12 H 1.142 -11.772 -8.647 1.00 . B B . 20 VAL HG12 1 1
4 8386 2 2 20 VAL HG13 H 1.509 -13.502 -8.445 1.00 . B B . 20 VAL HG13 1 1
4 8387 2 2 20 VAL HG21 H -2.169 -12.052 -7.492 1.00 . B B . 20 VAL HG21 1 1
4 8388 2 2 20 VAL HG22 H -0.572 -11.283 -7.335 1.00 . B B . 20 VAL HG22 1 1
4 8389 2 2 20 VAL HG23 H -1.497 -11.112 -8.846 1.00 . B B . 20 VAL HG23 1 1
4 8390 2 2 20 VAL N N -1.103 -12.814 -10.949 1.00 . B B . 20 VAL N 1 1
4 8391 2 2 20 VAL O O -3.672 -13.350 -10.415 1.00 . B B . 20 VAL O 1 1
4 8392 2 2 21 GLN C C -5.016 -12.944 -6.984 1.00 . B B . 21 GLN C 1 1
4 8393 2 2 21 GLN CA C -4.647 -14.096 -7.921 1.00 . B B . 21 GLN CA 1 1
4 8394 2 2 21 GLN CB C -4.964 -15.448 -7.279 1.00 . B B . 21 GLN CB 1 1
4 8395 2 2 21 GLN CD C -6.126 -17.652 -7.672 1.00 . B B . 21 GLN CD 1 1
4 8396 2 2 21 GLN CG C -6.082 -16.167 -8.037 1.00 . B B . 21 GLN CG 1 1
4 8397 2 2 21 GLN H H -2.600 -14.251 -7.570 1.00 . B B . 21 GLN H 1 1
4 8398 2 2 21 GLN HA H -5.202 -14.005 -8.855 1.00 . B B . 21 GLN HA 1 1
4 8399 2 2 21 GLN HB2 H -4.069 -16.069 -7.270 1.00 . B B . 21 GLN HB2 1 1
4 8400 2 2 21 GLN HB3 H -5.260 -15.301 -6.240 1.00 . B B . 21 GLN HB3 1 1
4 8401 2 2 21 GLN HE21 H -8.143 -17.582 -7.826 1.00 . B B . 21 GLN HE21 1 1
4 8402 2 2 21 GLN HE22 H -7.485 -19.127 -7.399 1.00 . B B . 21 GLN HE22 1 1
4 8403 2 2 21 GLN HG2 H -7.041 -15.703 -7.804 1.00 . B B . 21 GLN HG2 1 1
4 8404 2 2 21 GLN HG3 H -5.927 -16.057 -9.110 1.00 . B B . 21 GLN HG3 1 1
4 8405 2 2 21 GLN N N -3.246 -14.013 -8.295 1.00 . B B . 21 GLN N 1 1
4 8406 2 2 21 GLN NE2 N -7.353 -18.162 -7.629 1.00 . B B . 21 GLN NE2 1 1
4 8407 2 2 21 GLN O O -4.138 -12.257 -6.464 1.00 . B B . 21 GLN O 1 1
4 8408 2 2 21 GLN OE1 O -5.112 -18.292 -7.445 1.00 . B B . 21 GLN OE1 1 1
4 8409 2 2 22 TYR C C -7.725 -12.278 -4.842 1.00 . B B . 22 TYR C 1 1
4 8410 2 2 22 TYR CA C -6.811 -11.712 -5.931 1.00 . B B . 22 TYR CA 1 1
4 8411 2 2 22 TYR CB C -7.625 -10.778 -6.829 1.00 . B B . 22 TYR CB 1 1
4 8412 2 2 22 TYR CD1 C -7.529 -9.139 -4.915 1.00 . B B . 22 TYR CD1 1 1
4 8413 2 2 22 TYR CD2 C -8.946 -8.631 -6.772 1.00 . B B . 22 TYR CD2 1 1
4 8414 2 2 22 TYR CE1 C -7.927 -7.912 -4.276 1.00 . B B . 22 TYR CE1 1 1
4 8415 2 2 22 TYR CE2 C -9.343 -7.403 -6.133 1.00 . B B . 22 TYR CE2 1 1
4 8416 2 2 22 TYR CG C -8.047 -9.473 -6.150 1.00 . B B . 22 TYR CG 1 1
4 8417 2 2 22 TYR CZ C -8.814 -7.104 -4.916 1.00 . B B . 22 TYR CZ 1 1
4 8418 2 2 22 TYR H H -7.023 -13.332 -7.223 1.00 . B B . 22 TYR H 1 1
4 8419 2 2 22 TYR HA H -5.952 -11.232 -5.461 1.00 . B B . 22 TYR HA 1 1
4 8420 2 2 22 TYR HB2 H -7.037 -10.540 -7.716 1.00 . B B . 22 TYR HB2 1 1
4 8421 2 2 22 TYR HB3 H -8.517 -11.304 -7.169 1.00 . B B . 22 TYR HB3 1 1
4 8422 2 2 22 TYR HD1 H -6.819 -9.804 -4.424 1.00 . B B . 22 TYR HD1 1 1
4 8423 2 2 22 TYR HD2 H -9.355 -8.895 -7.747 1.00 . B B . 22 TYR HD2 1 1
4 8424 2 2 22 TYR HE1 H -7.525 -7.636 -3.301 1.00 . B B . 22 TYR HE1 1 1
4 8425 2 2 22 TYR HE2 H -10.052 -6.729 -6.613 1.00 . B B . 22 TYR HE2 1 1
4 8426 2 2 22 TYR HH H -9.573 -6.138 -3.410 1.00 . B B . 22 TYR HH 1 1
4 8427 2 2 22 TYR N N -6.316 -12.768 -6.796 1.00 . B B . 22 TYR N 1 1
4 8428 2 2 22 TYR O O -8.890 -12.578 -5.100 1.00 . B B . 22 TYR O 1 1
4 8429 2 2 22 TYR OH O -9.190 -5.945 -4.313 1.00 . B B . 22 TYR OH 1 1
4 8430 2 2 23 LEU C C -9.099 -12.010 -2.230 1.00 . B B . 23 LEU C 1 1
4 8431 2 2 23 LEU CA C -7.913 -12.931 -2.521 1.00 . B B . 23 LEU CA 1 1
4 8432 2 2 23 LEU CB C -6.991 -13.145 -1.319 1.00 . B B . 23 LEU CB 1 1
4 8433 2 2 23 LEU CD1 C -5.111 -14.787 -1.673 1.00 . B B . 23 LEU CD1 1 1
4 8434 2 2 23 LEU CD2 C -6.573 -14.948 0.394 1.00 . B B . 23 LEU CD2 1 1
4 8435 2 2 23 LEU CG C -6.510 -14.579 -1.090 1.00 . B B . 23 LEU CG 1 1
4 8436 2 2 23 LEU H H -6.215 -12.159 -3.449 1.00 . B B . 23 LEU H 1 1
4 8437 2 2 23 LEU HA H -8.297 -13.909 -2.811 1.00 . B B . 23 LEU HA 1 1
4 8438 2 2 23 LEU HB2 H -6.118 -12.504 -1.437 1.00 . B B . 23 LEU HB2 1 1
4 8439 2 2 23 LEU HB3 H -7.513 -12.810 -0.422 1.00 . B B . 23 LEU HB3 1 1
4 8440 2 2 23 LEU HD11 H -5.094 -15.708 -2.256 1.00 . B B . 23 LEU HD11 1 1
4 8441 2 2 23 LEU HD12 H -4.856 -13.945 -2.316 1.00 . B B . 23 LEU HD12 1 1
4 8442 2 2 23 LEU HD13 H -4.386 -14.858 -0.862 1.00 . B B . 23 LEU HD13 1 1
4 8443 2 2 23 LEU HD21 H -7.220 -14.243 0.916 1.00 . B B . 23 LEU HD21 1 1
4 8444 2 2 23 LEU HD22 H -6.974 -15.956 0.501 1.00 . B B . 23 LEU HD22 1 1
4 8445 2 2 23 LEU HD23 H -5.571 -14.908 0.821 1.00 . B B . 23 LEU HD23 1 1
4 8446 2 2 23 LEU HG H -7.183 -15.254 -1.618 1.00 . B B . 23 LEU HG 1 1
4 8447 2 2 23 LEU N N -7.163 -12.406 -3.650 1.00 . B B . 23 LEU N 1 1
4 8448 2 2 23 LEU O O -10.198 -12.480 -1.939 1.00 . B B . 23 LEU O 1 1
4 8449 2 2 24 GLY C C -9.384 -8.662 -1.081 1.00 . B B . 24 GLY C 1 1
4 8450 2 2 24 GLY CA C -9.870 -9.723 -2.070 1.00 . B B . 24 GLY CA 1 1
4 8451 2 2 24 GLY H H -7.941 -10.340 -2.558 1.00 . B B . 24 GLY H 1 1
4 8452 2 2 24 GLY HA2 H -10.156 -9.246 -3.008 1.00 . B B . 24 GLY HA2 1 1
4 8453 2 2 24 GLY HA3 H -10.761 -10.212 -1.677 1.00 . B B . 24 GLY HA3 1 1
4 8454 2 2 24 GLY N N -8.838 -10.714 -2.320 1.00 . B B . 24 GLY N 1 1
4 8455 2 2 24 GLY O O -8.237 -8.699 -0.640 1.00 . B B . 24 GLY O 1 1
4 8456 2 2 25 MET C C -10.508 -6.976 1.565 1.00 . B B . 25 MET C 1 1
4 8457 2 2 25 MET CA C -9.960 -6.673 0.170 1.00 . B B . 25 MET CA 1 1
4 8458 2 2 25 MET CB C -10.554 -5.358 -0.338 1.00 . B B . 25 MET CB 1 1
4 8459 2 2 25 MET CE C -12.158 -4.071 2.161 1.00 . B B . 25 MET CE 1 1
4 8460 2 2 25 MET CG C -10.018 -4.169 0.462 1.00 . B B . 25 MET CG 1 1
4 8461 2 2 25 MET H H -11.214 -7.720 -1.123 1.00 . B B . 25 MET H 1 1
4 8462 2 2 25 MET HA H -8.871 -6.631 0.201 1.00 . B B . 25 MET HA 1 1
4 8463 2 2 25 MET HB2 H -10.313 -5.229 -1.393 1.00 . B B . 25 MET HB2 1 1
4 8464 2 2 25 MET HB3 H -11.641 -5.392 -0.262 1.00 . B B . 25 MET HB3 1 1
4 8465 2 2 25 MET HE1 H -12.894 -4.724 1.692 1.00 . B B . 25 MET HE1 1 1
4 8466 2 2 25 MET HE2 H -11.413 -4.676 2.677 1.00 . B B . 25 MET HE2 1 1
4 8467 2 2 25 MET HE3 H -12.656 -3.419 2.878 1.00 . B B . 25 MET HE3 1 1
4 8468 2 2 25 MET HG2 H -9.511 -4.523 1.359 1.00 . B B . 25 MET HG2 1 1
4 8469 2 2 25 MET HG3 H -9.279 -3.626 -0.128 1.00 . B B . 25 MET HG3 1 1
4 8470 2 2 25 MET N N -10.282 -7.742 -0.760 1.00 . B B . 25 MET N 1 1
4 8471 2 2 25 MET O O -11.675 -7.337 1.713 1.00 . B B . 25 MET O 1 1
4 8472 2 2 25 MET SD S -11.359 -3.080 0.910 1.00 . B B . 25 MET SD 1 1
4 8473 2 2 26 LEU C C -9.842 -5.790 4.751 1.00 . B B . 26 LEU C 1 1
4 8474 2 2 26 LEU CA C -10.023 -7.071 3.933 1.00 . B B . 26 LEU CA 1 1
4 8475 2 2 26 LEU CB C -9.256 -8.271 4.491 1.00 . B B . 26 LEU CB 1 1
4 8476 2 2 26 LEU CD1 C -10.521 -9.122 6.500 1.00 . B B . 26 LEU CD1 1 1
4 8477 2 2 26 LEU CD2 C -11.317 -9.685 4.158 1.00 . B B . 26 LEU CD2 1 1
4 8478 2 2 26 LEU CG C -10.109 -9.409 5.055 1.00 . B B . 26 LEU CG 1 1
4 8479 2 2 26 LEU H H -8.693 -6.525 2.426 1.00 . B B . 26 LEU H 1 1
4 8480 2 2 26 LEU HA H -11.081 -7.335 3.935 1.00 . B B . 26 LEU HA 1 1
4 8481 2 2 26 LEU HB2 H -8.625 -8.674 3.699 1.00 . B B . 26 LEU HB2 1 1
4 8482 2 2 26 LEU HB3 H -8.591 -7.917 5.279 1.00 . B B . 26 LEU HB3 1 1
4 8483 2 2 26 LEU HD11 H -10.208 -8.114 6.773 1.00 . B B . 26 LEU HD11 1 1
4 8484 2 2 26 LEU HD12 H -11.604 -9.203 6.592 1.00 . B B . 26 LEU HD12 1 1
4 8485 2 2 26 LEU HD13 H -10.045 -9.843 7.164 1.00 . B B . 26 LEU HD13 1 1
4 8486 2 2 26 LEU HD21 H -12.194 -9.181 4.564 1.00 . B B . 26 LEU HD21 1 1
4 8487 2 2 26 LEU HD22 H -11.116 -9.313 3.154 1.00 . B B . 26 LEU HD22 1 1
4 8488 2 2 26 LEU HD23 H -11.502 -10.759 4.117 1.00 . B B . 26 LEU HD23 1 1
4 8489 2 2 26 LEU HG H -9.503 -10.316 5.068 1.00 . B B . 26 LEU HG 1 1
4 8490 2 2 26 LEU N N -9.640 -6.819 2.554 1.00 . B B . 26 LEU N 1 1
4 8491 2 2 26 LEU O O -8.818 -5.118 4.639 1.00 . B B . 26 LEU O 1 1
4 8492 2 2 27 PRO C C -9.908 -4.492 7.605 1.00 . B B . 27 PRO C 1 1
4 8493 2 2 27 PRO CA C -10.844 -4.295 6.411 1.00 . B B . 27 PRO CA 1 1
4 8494 2 2 27 PRO CB C -12.288 -4.060 6.822 1.00 . B B . 27 PRO CB 1 1
4 8495 2 2 27 PRO CD C -12.108 -6.256 5.733 1.00 . B B . 27 PRO CD 1 1
4 8496 2 2 27 PRO CG C -13.008 -5.379 6.588 1.00 . B B . 27 PRO CG 1 1
4 8497 2 2 27 PRO HA H -10.473 -3.521 5.898 1.00 . B B . 27 PRO HA 1 1
4 8498 2 2 27 PRO HB2 H -12.353 -3.760 7.867 1.00 . B B . 27 PRO HB2 1 1
4 8499 2 2 27 PRO HB3 H -12.737 -3.261 6.232 1.00 . B B . 27 PRO HB3 1 1
4 8500 2 2 27 PRO HD2 H -11.914 -7.214 6.216 1.00 . B B . 27 PRO HD2 1 1
4 8501 2 2 27 PRO HD3 H -12.566 -6.472 4.768 1.00 . B B . 27 PRO HD3 1 1
4 8502 2 2 27 PRO HG2 H -13.228 -5.867 7.537 1.00 . B B . 27 PRO HG2 1 1
4 8503 2 2 27 PRO HG3 H -13.962 -5.209 6.088 1.00 . B B . 27 PRO HG3 1 1
4 8504 2 2 27 PRO N N -10.879 -5.483 5.575 1.00 . B B . 27 PRO N 1 1
4 8505 2 2 27 PRO O O -10.026 -5.475 8.336 1.00 . B B . 27 PRO O 1 1
4 8506 2 2 28 VAL C C -8.306 -2.441 9.823 1.00 . B B . 28 VAL C 1 1
4 8507 2 2 28 VAL CA C -8.042 -3.600 8.859 1.00 . B B . 28 VAL CA 1 1
4 8508 2 2 28 VAL CB C -6.615 -3.605 8.306 1.00 . B B . 28 VAL CB 1 1
4 8509 2 2 28 VAL CG1 C -6.388 -4.805 7.385 1.00 . B B . 28 VAL CG1 1 1
4 8510 2 2 28 VAL CG2 C -6.302 -2.292 7.585 1.00 . B B . 28 VAL CG2 1 1
4 8511 2 2 28 VAL H H -8.908 -2.747 7.167 1.00 . B B . 28 VAL H 1 1
4 8512 2 2 28 VAL HA H -8.202 -4.539 9.388 1.00 . B B . 28 VAL HA 1 1
4 8513 2 2 28 VAL HB H -5.930 -3.695 9.149 1.00 . B B . 28 VAL HB 1 1
4 8514 2 2 28 VAL HG11 H -5.394 -4.741 6.943 1.00 . B B . 28 VAL HG11 1 1
4 8515 2 2 28 VAL HG12 H -6.471 -5.726 7.961 1.00 . B B . 28 VAL HG12 1 1
4 8516 2 2 28 VAL HG13 H -7.138 -4.802 6.594 1.00 . B B . 28 VAL HG13 1 1
4 8517 2 2 28 VAL HG21 H -7.224 -1.729 7.438 1.00 . B B . 28 VAL HG21 1 1
4 8518 2 2 28 VAL HG22 H -5.609 -1.704 8.186 1.00 . B B . 28 VAL HG22 1 1
4 8519 2 2 28 VAL HG23 H -5.851 -2.509 6.617 1.00 . B B . 28 VAL HG23 1 1
4 8520 2 2 28 VAL N N -8.998 -3.543 7.766 1.00 . B B . 28 VAL N 1 1
4 8521 2 2 28 VAL O O -9.210 -1.638 9.600 1.00 . B B . 28 VAL O 1 1
4 8522 2 2 29 ASP C C -6.444 -0.388 11.765 1.00 . B B . 29 ASP C 1 1
4 8523 2 2 29 ASP CA C -7.634 -1.344 11.871 1.00 . B B . 29 ASP CA 1 1
4 8524 2 2 29 ASP CB C -7.647 -1.929 13.285 1.00 . B B . 29 ASP CB 1 1
4 8525 2 2 29 ASP CG C -9.035 -2.255 13.837 1.00 . B B . 29 ASP CG 1 1
4 8526 2 2 29 ASP H H -6.766 -3.048 11.046 1.00 . B B . 29 ASP H 1 1
4 8527 2 2 29 ASP HA H -8.583 -0.856 11.647 1.00 . B B . 29 ASP HA 1 1
4 8528 2 2 29 ASP HB2 H -7.047 -2.840 13.290 1.00 . B B . 29 ASP HB2 1 1
4 8529 2 2 29 ASP HB3 H -7.161 -1.224 13.958 1.00 . B B . 29 ASP HB3 1 1
4 8530 2 2 29 ASP N N -7.499 -2.391 10.873 1.00 . B B . 29 ASP N 1 1
4 8531 2 2 29 ASP O O -6.624 0.815 11.581 1.00 . B B . 29 ASP O 1 1
4 8532 2 2 29 ASP OD1 O -9.952 -1.443 13.586 1.00 . B B . 29 ASP OD1 1 1
4 8533 2 2 29 ASP OD2 O -9.150 -3.310 14.499 1.00 . B B . 29 ASP OD2 1 1
4 8534 2 2 30 ARG C C -3.421 -0.286 10.411 1.00 . B B . 30 ARG C 1 1
4 8535 2 2 30 ARG CA C -4.036 -0.173 11.807 1.00 . B B . 30 ARG CA 1 1
4 8536 2 2 30 ARG CB C -3.013 -0.636 12.846 1.00 . B B . 30 ARG CB 1 1
4 8537 2 2 30 ARG CD C -4.144 -2.529 14.070 1.00 . B B . 30 ARG CD 1 1
4 8538 2 2 30 ARG CG C -3.703 -1.066 14.142 1.00 . B B . 30 ARG CG 1 1
4 8539 2 2 30 ARG CZ C -2.329 -3.709 15.304 1.00 . B B . 30 ARG CZ 1 1
4 8540 2 2 30 ARG H H -5.117 -1.938 12.037 1.00 . B B . 30 ARG H 1 1
4 8541 2 2 30 ARG HA H -4.350 0.850 12.016 1.00 . B B . 30 ARG HA 1 1
4 8542 2 2 30 ARG HB2 H -2.433 -1.468 12.446 1.00 . B B . 30 ARG HB2 1 1
4 8543 2 2 30 ARG HB3 H -2.310 0.170 13.055 1.00 . B B . 30 ARG HB3 1 1
4 8544 2 2 30 ARG HD2 H -5.232 -2.591 14.069 1.00 . B B . 30 ARG HD2 1 1
4 8545 2 2 30 ARG HD3 H -3.799 -2.976 13.137 1.00 . B B . 30 ARG HD3 1 1
4 8546 2 2 30 ARG HE H -4.209 -3.480 15.985 1.00 . B B . 30 ARG HE 1 1
4 8547 2 2 30 ARG HG2 H -3.024 -0.928 14.983 1.00 . B B . 30 ARG HG2 1 1
4 8548 2 2 30 ARG HG3 H -4.570 -0.430 14.324 1.00 . B B . 30 ARG HG3 1 1
4 8549 2 2 30 ARG HH11 H -1.777 -2.962 13.495 1.00 . B B . 30 ARG HH11 1 1
4 8550 2 2 30 ARG HH12 H -0.526 -3.785 14.366 1.00 . B B . 30 ARG HH12 1 1
4 8551 2 2 30 ARG HH21 H -2.559 -4.566 17.134 1.00 . B B . 30 ARG HH21 1 1
4 8552 2 2 30 ARG HH22 H -0.974 -4.704 16.450 1.00 . B B . 30 ARG HH22 1 1
4 8553 2 2 30 ARG N N -5.255 -0.959 11.887 1.00 . B B . 30 ARG N 1 1
4 8554 2 2 30 ARG NE N -3.596 -3.280 15.221 1.00 . B B . 30 ARG NE 1 1
4 8555 2 2 30 ARG NH1 N -1.472 -3.464 14.304 1.00 . B B . 30 ARG NH1 1 1
4 8556 2 2 30 ARG NH2 N -1.919 -4.383 16.388 1.00 . B B . 30 ARG NH2 1 1
4 8557 2 2 30 ARG O O -3.681 -1.249 9.690 1.00 . B B . 30 ARG O 1 1
4 8558 2 2 31 PRO C C -0.783 -0.236 8.715 1.00 . B B . 31 PRO C 1 1
4 8559 2 2 31 PRO CA C -1.943 0.761 8.764 1.00 . B B . 31 PRO CA 1 1
4 8560 2 2 31 PRO CB C -1.496 2.202 8.575 1.00 . B B . 31 PRO CB 1 1
4 8561 2 2 31 PRO CD C -2.265 1.894 10.888 1.00 . B B . 31 PRO CD 1 1
4 8562 2 2 31 PRO CG C -1.500 2.824 9.962 1.00 . B B . 31 PRO CG 1 1
4 8563 2 2 31 PRO HA H -2.580 0.475 8.048 1.00 . B B . 31 PRO HA 1 1
4 8564 2 2 31 PRO HB2 H -0.502 2.248 8.130 1.00 . B B . 31 PRO HB2 1 1
4 8565 2 2 31 PRO HB3 H -2.170 2.736 7.905 1.00 . B B . 31 PRO HB3 1 1
4 8566 2 2 31 PRO HD2 H -1.661 1.605 11.748 1.00 . B B . 31 PRO HD2 1 1
4 8567 2 2 31 PRO HD3 H -3.164 2.373 11.277 1.00 . B B . 31 PRO HD3 1 1
4 8568 2 2 31 PRO HG2 H -0.480 2.966 10.320 1.00 . B B . 31 PRO HG2 1 1
4 8569 2 2 31 PRO HG3 H -1.968 3.808 9.937 1.00 . B B . 31 PRO HG3 1 1
4 8570 2 2 31 PRO N N -2.596 0.737 10.061 1.00 . B B . 31 PRO N 1 1
4 8571 2 2 31 PRO O O -0.253 -0.524 7.643 1.00 . B B . 31 PRO O 1 1
4 8572 2 2 32 VAL C C 0.299 -2.759 11.029 1.00 . B B . 32 VAL C 1 1
4 8573 2 2 32 VAL CA C 0.663 -1.693 9.993 1.00 . B B . 32 VAL CA 1 1
4 8574 2 2 32 VAL CB C 1.971 -0.968 10.316 1.00 . B B . 32 VAL CB 1 1
4 8575 2 2 32 VAL CG1 C 2.253 0.134 9.293 1.00 . B B . 32 VAL CG1 1 1
4 8576 2 2 32 VAL CG2 C 1.949 -0.404 11.738 1.00 . B B . 32 VAL CG2 1 1
4 8577 2 2 32 VAL H H -0.861 -0.494 10.755 1.00 . B B . 32 VAL H 1 1
4 8578 2 2 32 VAL HA H 0.773 -2.172 9.021 1.00 . B B . 32 VAL HA 1 1
4 8579 2 2 32 VAL HB H 2.780 -1.695 10.257 1.00 . B B . 32 VAL HB 1 1
4 8580 2 2 32 VAL HG11 H 1.646 1.009 9.524 1.00 . B B . 32 VAL HG11 1 1
4 8581 2 2 32 VAL HG12 H 3.309 0.404 9.332 1.00 . B B . 32 VAL HG12 1 1
4 8582 2 2 32 VAL HG13 H 2.007 -0.226 8.294 1.00 . B B . 32 VAL HG13 1 1
4 8583 2 2 32 VAL HG21 H 1.517 0.597 11.725 1.00 . B B . 32 VAL HG21 1 1
4 8584 2 2 32 VAL HG22 H 1.347 -1.051 12.376 1.00 . B B . 32 VAL HG22 1 1
4 8585 2 2 32 VAL HG23 H 2.966 -0.355 12.126 1.00 . B B . 32 VAL HG23 1 1
4 8586 2 2 32 VAL N N -0.424 -0.734 9.889 1.00 . B B . 32 VAL N 1 1
4 8587 2 2 32 VAL O O -0.754 -2.682 11.661 1.00 . B B . 32 VAL O 1 1
4 8588 2 2 33 GLY C C 0.837 -6.151 11.399 1.00 . B B . 33 GLY C 1 1
4 8589 2 2 33 GLY CA C 0.976 -4.809 12.120 1.00 . B B . 33 GLY CA 1 1
4 8590 2 2 33 GLY H H 2.044 -3.784 10.654 1.00 . B B . 33 GLY H 1 1
4 8591 2 2 33 GLY HA2 H 1.809 -4.852 12.821 1.00 . B B . 33 GLY HA2 1 1
4 8592 2 2 33 GLY HA3 H 0.078 -4.611 12.704 1.00 . B B . 33 GLY HA3 1 1
4 8593 2 2 33 GLY N N 1.190 -3.729 11.171 1.00 . B B . 33 GLY N 1 1
4 8594 2 2 33 GLY O O -0.054 -6.326 10.570 1.00 . B B . 33 GLY O 1 1
4 8595 2 2 34 MET C C 0.444 -9.147 11.505 1.00 . B B . 34 MET C 1 1
4 8596 2 2 34 MET CA C 1.721 -8.388 11.139 1.00 . B B . 34 MET CA 1 1
4 8597 2 2 34 MET CB C 2.940 -9.178 11.617 1.00 . B B . 34 MET CB 1 1
4 8598 2 2 34 MET CE C 3.652 -10.415 7.794 1.00 . B B . 34 MET CE 1 1
4 8599 2 2 34 MET CG C 3.754 -9.702 10.432 1.00 . B B . 34 MET CG 1 1
4 8600 2 2 34 MET H H 2.454 -6.916 12.418 1.00 . B B . 34 MET H 1 1
4 8601 2 2 34 MET HA H 1.755 -8.218 10.062 1.00 . B B . 34 MET HA 1 1
4 8602 2 2 34 MET HB2 H 3.568 -8.542 12.242 1.00 . B B . 34 MET HB2 1 1
4 8603 2 2 34 MET HB3 H 2.616 -10.014 12.238 1.00 . B B . 34 MET HB3 1 1
4 8604 2 2 34 MET HE1 H 3.061 -9.920 7.023 1.00 . B B . 34 MET HE1 1 1
4 8605 2 2 34 MET HE2 H 4.549 -9.828 7.996 1.00 . B B . 34 MET HE2 1 1
4 8606 2 2 34 MET HE3 H 3.938 -11.409 7.451 1.00 . B B . 34 MET HE3 1 1
4 8607 2 2 34 MET HG2 H 4.252 -8.873 9.928 1.00 . B B . 34 MET HG2 1 1
4 8608 2 2 34 MET HG3 H 4.535 -10.375 10.786 1.00 . B B . 34 MET HG3 1 1
4 8609 2 2 34 MET N N 1.733 -7.066 11.742 1.00 . B B . 34 MET N 1 1
4 8610 2 2 34 MET O O -0.055 -9.946 10.715 1.00 . B B . 34 MET O 1 1
4 8611 2 2 34 MET SD S 2.685 -10.556 9.287 1.00 . B B . 34 MET SD 1 1
4 8612 2 2 35 ASP C C -2.466 -8.942 12.445 1.00 . B B . 35 ASP C 1 1
4 8613 2 2 35 ASP CA C -1.256 -9.517 13.185 1.00 . B B . 35 ASP CA 1 1
4 8614 2 2 35 ASP CB C -1.455 -9.269 14.681 1.00 . B B . 35 ASP CB 1 1
4 8615 2 2 35 ASP CG C -1.565 -10.533 15.537 1.00 . B B . 35 ASP CG 1 1
4 8616 2 2 35 ASP H H 0.365 -8.219 13.341 1.00 . B B . 35 ASP H 1 1
4 8617 2 2 35 ASP HA H -1.112 -10.579 12.985 1.00 . B B . 35 ASP HA 1 1
4 8618 2 2 35 ASP HB2 H -0.622 -8.671 15.049 1.00 . B B . 35 ASP HB2 1 1
4 8619 2 2 35 ASP HB3 H -2.359 -8.676 14.819 1.00 . B B . 35 ASP HB3 1 1
4 8620 2 2 35 ASP N N -0.047 -8.870 12.704 1.00 . B B . 35 ASP N 1 1
4 8621 2 2 35 ASP O O -3.519 -9.574 12.385 1.00 . B B . 35 ASP O 1 1
4 8622 2 2 35 ASP OD1 O -0.560 -11.275 15.586 1.00 . B B . 35 ASP OD1 1 1
4 8623 2 2 35 ASP OD2 O -2.652 -10.729 16.123 1.00 . B B . 35 ASP OD2 1 1
4 8624 2 2 36 THR C C -3.402 -7.603 9.732 1.00 . B B . 36 THR C 1 1
4 8625 2 2 36 THR CA C -3.336 -7.081 11.168 1.00 . B B . 36 THR CA 1 1
4 8626 2 2 36 THR CB C -3.096 -5.573 11.257 1.00 . B B . 36 THR CB 1 1
4 8627 2 2 36 THR CG2 C -4.271 -4.760 10.710 1.00 . B B . 36 THR CG2 1 1
4 8628 2 2 36 THR H H -1.414 -7.241 11.955 1.00 . B B . 36 THR H 1 1
4 8629 2 2 36 THR HA H -4.287 -7.327 11.641 1.00 . B B . 36 THR HA 1 1
4 8630 2 2 36 THR HB H -2.167 -5.297 10.759 1.00 . B B . 36 THR HB 1 1
4 8631 2 2 36 THR HG1 H -3.997 -5.540 13.044 1.00 . B B . 36 THR HG1 1 1
4 8632 2 2 36 THR HG21 H -4.127 -3.706 10.950 1.00 . B B . 36 THR HG21 1 1
4 8633 2 2 36 THR HG22 H -4.326 -4.882 9.628 1.00 . B B . 36 THR HG22 1 1
4 8634 2 2 36 THR HG23 H -5.198 -5.112 11.163 1.00 . B B . 36 THR HG23 1 1
4 8635 2 2 36 THR N N -2.274 -7.749 11.901 1.00 . B B . 36 THR N 1 1
4 8636 2 2 36 THR O O -4.475 -7.645 9.131 1.00 . B B . 36 THR O 1 1
4 8637 2 2 36 THR OG1 O -3.107 -5.301 12.655 1.00 . B B . 36 THR OG1 1 1
4 8638 2 2 37 LEU C C -2.755 -9.911 7.822 1.00 . B B . 37 LEU C 1 1
4 8639 2 2 37 LEU CA C -2.154 -8.505 7.867 1.00 . B B . 37 LEU CA 1 1
4 8640 2 2 37 LEU CB C -0.712 -8.436 7.360 1.00 . B B . 37 LEU CB 1 1
4 8641 2 2 37 LEU CD1 C -0.966 -6.951 5.337 1.00 . B B . 37 LEU CD1 1 1
4 8642 2 2 37 LEU CD2 C 0.894 -8.674 5.429 1.00 . B B . 37 LEU CD2 1 1
4 8643 2 2 37 LEU CG C -0.539 -8.330 5.843 1.00 . B B . 37 LEU CG 1 1
4 8644 2 2 37 LEU H H -1.373 -7.950 9.717 1.00 . B B . 37 LEU H 1 1
4 8645 2 2 37 LEU HA H -2.751 -7.853 7.229 1.00 . B B . 37 LEU HA 1 1
4 8646 2 2 37 LEU HB2 H -0.225 -7.577 7.822 1.00 . B B . 37 LEU HB2 1 1
4 8647 2 2 37 LEU HB3 H -0.184 -9.325 7.704 1.00 . B B . 37 LEU HB3 1 1
4 8648 2 2 37 LEU HD11 H -0.186 -6.224 5.564 1.00 . B B . 37 LEU HD11 1 1
4 8649 2 2 37 LEU HD12 H -1.123 -6.992 4.260 1.00 . B B . 37 LEU HD12 1 1
4 8650 2 2 37 LEU HD13 H -1.893 -6.655 5.829 1.00 . B B . 37 LEU HD13 1 1
4 8651 2 2 37 LEU HD21 H 1.550 -8.599 6.296 1.00 . B B . 37 LEU HD21 1 1
4 8652 2 2 37 LEU HD22 H 0.925 -9.691 5.037 1.00 . B B . 37 LEU HD22 1 1
4 8653 2 2 37 LEU HD23 H 1.227 -7.978 4.660 1.00 . B B . 37 LEU HD23 1 1
4 8654 2 2 37 LEU HG H -1.194 -9.063 5.372 1.00 . B B . 37 LEU HG 1 1
4 8655 2 2 37 LEU N N -2.241 -7.988 9.222 1.00 . B B . 37 LEU N 1 1
4 8656 2 2 37 LEU O O -3.760 -10.139 7.152 1.00 . B B . 37 LEU O 1 1
4 8657 2 2 38 ASN C C -4.097 -12.215 8.736 1.00 . B B . 38 ASN C 1 1
4 8658 2 2 38 ASN CA C -2.573 -12.195 8.597 1.00 . B B . 38 ASN CA 1 1
4 8659 2 2 38 ASN CB C -1.979 -12.929 9.801 1.00 . B B . 38 ASN CB 1 1
4 8660 2 2 38 ASN CG C -0.668 -13.624 9.427 1.00 . B B . 38 ASN CG 1 1
4 8661 2 2 38 ASN H H -1.297 -10.624 9.089 1.00 . B B . 38 ASN H 1 1
4 8662 2 2 38 ASN HA H -2.233 -12.645 7.665 1.00 . B B . 38 ASN HA 1 1
4 8663 2 2 38 ASN HB2 H -1.802 -12.222 10.611 1.00 . B B . 38 ASN HB2 1 1
4 8664 2 2 38 ASN HB3 H -2.693 -13.665 10.171 1.00 . B B . 38 ASN HB3 1 1
4 8665 2 2 38 ASN HD21 H 0.219 -11.806 9.350 1.00 . B B . 38 ASN HD21 1 1
4 8666 2 2 38 ASN HD22 H 1.252 -13.150 8.995 1.00 . B B . 38 ASN HD22 1 1
4 8667 2 2 38 ASN N N -2.114 -10.817 8.546 1.00 . B B . 38 ASN N 1 1
4 8668 2 2 38 ASN ND2 N 0.352 -12.791 9.242 1.00 . B B . 38 ASN ND2 1 1
4 8669 2 2 38 ASN O O -4.787 -12.859 7.947 1.00 . B B . 38 ASN O 1 1
4 8670 2 2 38 ASN OD1 O -0.589 -14.836 9.315 1.00 . B B . 38 ASN OD1 1 1
4 8671 2 2 39 SER C C -6.767 -11.350 8.672 1.00 . B B . 39 SER C 1 1
4 8672 2 2 39 SER CA C -6.006 -11.431 9.996 1.00 . B B . 39 SER CA 1 1
4 8673 2 2 39 SER CB C -6.350 -10.230 10.880 1.00 . B B . 39 SER CB 1 1
4 8674 2 2 39 SER H H -4.009 -10.982 10.381 1.00 . B B . 39 SER H 1 1
4 8675 2 2 39 SER HA H -6.253 -12.352 10.524 1.00 . B B . 39 SER HA 1 1
4 8676 2 2 39 SER HB2 H -5.497 -9.993 11.516 1.00 . B B . 39 SER HB2 1 1
4 8677 2 2 39 SER HB3 H -6.532 -9.358 10.252 1.00 . B B . 39 SER HB3 1 1
4 8678 2 2 39 SER HG H -8.325 -10.208 11.205 1.00 . B B . 39 SER HG 1 1
4 8679 2 2 39 SER N N -4.577 -11.503 9.744 1.00 . B B . 39 SER N 1 1
4 8680 2 2 39 SER O O -7.774 -12.033 8.488 1.00 . B B . 39 SER O 1 1
4 8681 2 2 39 SER OG O -7.494 -10.476 11.693 1.00 . B B . 39 SER OG 1 1
4 8682 2 2 40 ALA C C -6.764 -11.633 5.684 1.00 . B B . 40 ALA C 1 1
4 8683 2 2 40 ALA CA C -6.877 -10.332 6.481 1.00 . B B . 40 ALA CA 1 1
4 8684 2 2 40 ALA CB C -6.224 -9.149 5.762 1.00 . B B . 40 ALA CB 1 1
4 8685 2 2 40 ALA H H -5.439 -9.959 7.940 1.00 . B B . 40 ALA H 1 1
4 8686 2 2 40 ALA HA H -7.931 -10.105 6.643 1.00 . B B . 40 ALA HA 1 1
4 8687 2 2 40 ALA HB1 H -5.177 -9.378 5.564 1.00 . B B . 40 ALA HB1 1 1
4 8688 2 2 40 ALA HB2 H -6.740 -8.967 4.820 1.00 . B B . 40 ALA HB2 1 1
4 8689 2 2 40 ALA HB3 H -6.290 -8.261 6.390 1.00 . B B . 40 ALA HB3 1 1
4 8690 2 2 40 ALA N N -6.258 -10.510 7.783 1.00 . B B . 40 ALA N 1 1
4 8691 2 2 40 ALA O O -7.773 -12.208 5.280 1.00 . B B . 40 ALA O 1 1
4 8692 2 2 41 ILE C C -6.130 -14.411 5.310 1.00 . B B . 41 ILE C 1 1
4 8693 2 2 41 ILE CA C -5.267 -13.283 4.741 1.00 . B B . 41 ILE CA 1 1
4 8694 2 2 41 ILE CB C -3.770 -13.598 4.732 1.00 . B B . 41 ILE CB 1 1
4 8695 2 2 41 ILE CD1 C -1.602 -12.310 4.756 1.00 . B B . 41 ILE CD1 1 1
4 8696 2 2 41 ILE CG1 C -2.974 -12.457 4.095 1.00 . B B . 41 ILE CG1 1 1
4 8697 2 2 41 ILE CG2 C -3.496 -14.940 4.051 1.00 . B B . 41 ILE CG2 1 1
4 8698 2 2 41 ILE H H -4.710 -11.587 5.814 1.00 . B B . 41 ILE H 1 1
4 8699 2 2 41 ILE HA H -5.566 -13.107 3.707 1.00 . B B . 41 ILE HA 1 1
4 8700 2 2 41 ILE HB H -3.434 -13.687 5.765 1.00 . B B . 41 ILE HB 1 1
4 8701 2 2 41 ILE HD11 H -0.830 -12.666 4.074 1.00 . B B . 41 ILE HD11 1 1
4 8702 2 2 41 ILE HD12 H -1.423 -11.261 4.992 1.00 . B B . 41 ILE HD12 1 1
4 8703 2 2 41 ILE HD13 H -1.575 -12.898 5.673 1.00 . B B . 41 ILE HD13 1 1
4 8704 2 2 41 ILE HG12 H -2.849 -12.648 3.029 1.00 . B B . 41 ILE HG12 1 1
4 8705 2 2 41 ILE HG13 H -3.529 -11.524 4.188 1.00 . B B . 41 ILE HG13 1 1
4 8706 2 2 41 ILE HG21 H -3.065 -15.633 4.773 1.00 . B B . 41 ILE HG21 1 1
4 8707 2 2 41 ILE HG22 H -4.430 -15.349 3.666 1.00 . B B . 41 ILE HG22 1 1
4 8708 2 2 41 ILE HG23 H -2.797 -14.793 3.227 1.00 . B B . 41 ILE HG23 1 1
4 8709 2 2 41 ILE N N -5.526 -12.060 5.482 1.00 . B B . 41 ILE N 1 1
4 8710 2 2 41 ILE O O -6.760 -15.154 4.560 1.00 . B B . 41 ILE O 1 1
4 8711 2 2 42 GLU C C -8.391 -15.370 6.989 1.00 . B B . 42 GLU C 1 1
4 8712 2 2 42 GLU CA C -6.904 -15.529 7.310 1.00 . B B . 42 GLU CA 1 1
4 8713 2 2 42 GLU CB C -6.662 -15.489 8.821 1.00 . B B . 42 GLU CB 1 1
4 8714 2 2 42 GLU CD C -5.016 -16.031 10.653 1.00 . B B . 42 GLU CD 1 1
4 8715 2 2 42 GLU CG C -5.202 -15.804 9.151 1.00 . B B . 42 GLU CG 1 1
4 8716 2 2 42 GLU H H -5.613 -13.895 7.235 1.00 . B B . 42 GLU H 1 1
4 8717 2 2 42 GLU HA H -6.539 -16.477 6.915 1.00 . B B . 42 GLU HA 1 1
4 8718 2 2 42 GLU HB2 H -6.922 -14.504 9.208 1.00 . B B . 42 GLU HB2 1 1
4 8719 2 2 42 GLU HB3 H -7.315 -16.208 9.316 1.00 . B B . 42 GLU HB3 1 1
4 8720 2 2 42 GLU HG2 H -4.885 -16.692 8.603 1.00 . B B . 42 GLU HG2 1 1
4 8721 2 2 42 GLU HG3 H -4.566 -14.983 8.822 1.00 . B B . 42 GLU HG3 1 1
4 8722 2 2 42 GLU N N -6.129 -14.504 6.632 1.00 . B B . 42 GLU N 1 1
4 8723 2 2 42 GLU O O -9.098 -16.359 6.800 1.00 . B B . 42 GLU O 1 1
4 8724 2 2 42 GLU OE1 O -5.771 -16.865 11.198 1.00 . B B . 42 GLU OE1 1 1
4 8725 2 2 42 GLU OE2 O -4.124 -15.365 11.221 1.00 . B B . 42 GLU OE2 1 1
4 8726 2 2 43 ASN C C -10.552 -14.322 5.236 1.00 . B B . 43 ASN C 1 1
4 8727 2 2 43 ASN CA C -10.213 -13.818 6.640 1.00 . B B . 43 ASN CA 1 1
4 8728 2 2 43 ASN CB C -10.470 -12.310 6.676 1.00 . B B . 43 ASN CB 1 1
4 8729 2 2 43 ASN CG C -11.752 -11.991 7.447 1.00 . B B . 43 ASN CG 1 1
4 8730 2 2 43 ASN H H -8.241 -13.320 7.091 1.00 . B B . 43 ASN H 1 1
4 8731 2 2 43 ASN HA H -10.787 -14.326 7.415 1.00 . B B . 43 ASN HA 1 1
4 8732 2 2 43 ASN HB2 H -9.625 -11.805 7.143 1.00 . B B . 43 ASN HB2 1 1
4 8733 2 2 43 ASN HB3 H -10.548 -11.927 5.659 1.00 . B B . 43 ASN HB3 1 1
4 8734 2 2 43 ASN HD21 H -12.746 -11.949 5.684 1.00 . B B . 43 ASN HD21 1 1
4 8735 2 2 43 ASN HD22 H -13.713 -11.637 7.087 1.00 . B B . 43 ASN HD22 1 1
4 8736 2 2 43 ASN N N -8.823 -14.119 6.936 1.00 . B B . 43 ASN N 1 1
4 8737 2 2 43 ASN ND2 N -12.826 -11.847 6.675 1.00 . B B . 43 ASN ND2 1 1
4 8738 2 2 43 ASN O O -11.292 -15.293 5.083 1.00 . B B . 43 ASN O 1 1
4 8739 2 2 43 ASN OD1 O -11.766 -11.882 8.662 1.00 . B B . 43 ASN OD1 1 1
4 8740 2 2 44 LEU C C -10.076 -15.521 2.705 1.00 . B B . 44 LEU C 1 1
4 8741 2 2 44 LEU CA C -10.228 -14.007 2.860 1.00 . B B . 44 LEU CA 1 1
4 8742 2 2 44 LEU CB C -9.319 -13.199 1.932 1.00 . B B . 44 LEU CB 1 1
4 8743 2 2 44 LEU CD1 C -8.494 -10.939 1.177 1.00 . B B . 44 LEU CD1 1 1
4 8744 2 2 44 LEU CD2 C -10.948 -11.541 0.954 1.00 . B B . 44 LEU CD2 1 1
4 8745 2 2 44 LEU CG C -9.668 -11.718 1.773 1.00 . B B . 44 LEU CG 1 1
4 8746 2 2 44 LEU H H -9.393 -12.852 4.380 1.00 . B B . 44 LEU H 1 1
4 8747 2 2 44 LEU HA H -11.256 -13.737 2.619 1.00 . B B . 44 LEU HA 1 1
4 8748 2 2 44 LEU HB2 H -8.296 -13.273 2.302 1.00 . B B . 44 LEU HB2 1 1
4 8749 2 2 44 LEU HB3 H -9.335 -13.663 0.945 1.00 . B B . 44 LEU HB3 1 1
4 8750 2 2 44 LEU HD11 H -8.577 -9.888 1.455 1.00 . B B . 44 LEU HD11 1 1
4 8751 2 2 44 LEU HD12 H -7.557 -11.343 1.561 1.00 . B B . 44 LEU HD12 1 1
4 8752 2 2 44 LEU HD13 H -8.511 -11.030 0.091 1.00 . B B . 44 LEU HD13 1 1
4 8753 2 2 44 LEU HD21 H -10.943 -12.238 0.117 1.00 . B B . 44 LEU HD21 1 1
4 8754 2 2 44 LEU HD22 H -11.814 -11.738 1.587 1.00 . B B . 44 LEU HD22 1 1
4 8755 2 2 44 LEU HD23 H -10.999 -10.519 0.577 1.00 . B B . 44 LEU HD23 1 1
4 8756 2 2 44 LEU HG H -9.859 -11.304 2.763 1.00 . B B . 44 LEU HG 1 1
4 8757 2 2 44 LEU N N -9.994 -13.640 4.246 1.00 . B B . 44 LEU N 1 1
4 8758 2 2 44 LEU O O -10.935 -16.178 2.119 1.00 . B B . 44 LEU O 1 1
4 8759 2 2 45 MET C C -9.985 -18.272 3.330 1.00 . B B . 45 MET C 1 1
4 8760 2 2 45 MET CA C -8.700 -17.456 3.168 1.00 . B B . 45 MET CA 1 1
4 8761 2 2 45 MET CB C -7.709 -17.840 4.269 1.00 . B B . 45 MET CB 1 1
4 8762 2 2 45 MET CE C -5.148 -19.171 1.786 1.00 . B B . 45 MET CE 1 1
4 8763 2 2 45 MET CG C -6.266 -17.680 3.787 1.00 . B B . 45 MET CG 1 1
4 8764 2 2 45 MET H H -8.282 -15.490 3.715 1.00 . B B . 45 MET H 1 1
4 8765 2 2 45 MET HA H -8.278 -17.623 2.178 1.00 . B B . 45 MET HA 1 1
4 8766 2 2 45 MET HB2 H -7.875 -17.216 5.147 1.00 . B B . 45 MET HB2 1 1
4 8767 2 2 45 MET HB3 H -7.882 -18.872 4.574 1.00 . B B . 45 MET HB3 1 1
4 8768 2 2 45 MET HE1 H -5.561 -18.246 1.383 1.00 . B B . 45 MET HE1 1 1
4 8769 2 2 45 MET HE2 H -4.067 -19.175 1.648 1.00 . B B . 45 MET HE2 1 1
4 8770 2 2 45 MET HE3 H -5.584 -20.022 1.263 1.00 . B B . 45 MET HE3 1 1
4 8771 2 2 45 MET HG2 H -6.245 -17.105 2.861 1.00 . B B . 45 MET HG2 1 1
4 8772 2 2 45 MET HG3 H -5.689 -17.120 4.523 1.00 . B B . 45 MET HG3 1 1
4 8773 2 2 45 MET N N -8.976 -16.031 3.240 1.00 . B B . 45 MET N 1 1
4 8774 2 2 45 MET O O -10.333 -19.067 2.459 1.00 . B B . 45 MET O 1 1
4 8775 2 2 45 MET SD S -5.527 -19.284 3.526 1.00 . B B . 45 MET SD 1 1
4 8776 2 2 46 THR C C -13.068 -18.069 4.036 1.00 . B B . 46 THR C 1 1
4 8777 2 2 46 THR CA C -11.892 -18.751 4.738 1.00 . B B . 46 THR CA 1 1
4 8778 2 2 46 THR CB C -12.052 -18.826 6.257 1.00 . B B . 46 THR CB 1 1
4 8779 2 2 46 THR CG2 C -12.156 -17.444 6.905 1.00 . B B . 46 THR CG2 1 1
4 8780 2 2 46 THR H H -10.364 -17.398 5.155 1.00 . B B . 46 THR H 1 1
4 8781 2 2 46 THR HA H -11.817 -19.759 4.329 1.00 . B B . 46 THR HA 1 1
4 8782 2 2 46 THR HB H -11.245 -19.406 6.705 1.00 . B B . 46 THR HB 1 1
4 8783 2 2 46 THR HG1 H -13.451 -19.703 7.388 1.00 . B B . 46 THR HG1 1 1
4 8784 2 2 46 THR HG21 H -12.420 -17.554 7.957 1.00 . B B . 46 THR HG21 1 1
4 8785 2 2 46 THR HG22 H -11.198 -16.931 6.822 1.00 . B B . 46 THR HG22 1 1
4 8786 2 2 46 THR HG23 H -12.925 -16.862 6.396 1.00 . B B . 46 THR HG23 1 1
4 8787 2 2 46 THR N N -10.654 -18.047 4.451 1.00 . B B . 46 THR N 1 1
4 8788 2 2 46 THR O O -13.916 -18.737 3.447 1.00 . B B . 46 THR O 1 1
4 8789 2 2 46 THR OG1 O -13.345 -19.395 6.443 1.00 . B B . 46 THR OG1 1 1
4 8790 2 2 47 SER C C -14.357 -16.431 2.062 1.00 . B B . 47 SER C 1 1
4 8791 2 2 47 SER CA C -14.140 -15.967 3.504 1.00 . B B . 47 SER CA 1 1
4 8792 2 2 47 SER CB C -13.815 -14.473 3.537 1.00 . B B . 47 SER CB 1 1
4 8793 2 2 47 SER H H -12.388 -16.211 4.604 1.00 . B B . 47 SER H 1 1
4 8794 2 2 47 SER HA H -15.029 -16.159 4.105 1.00 . B B . 47 SER HA 1 1
4 8795 2 2 47 SER HB2 H -12.759 -14.337 3.773 1.00 . B B . 47 SER HB2 1 1
4 8796 2 2 47 SER HB3 H -13.978 -14.044 2.549 1.00 . B B . 47 SER HB3 1 1
4 8797 2 2 47 SER HG H -14.145 -13.766 5.380 1.00 . B B . 47 SER HG 1 1
4 8798 2 2 47 SER N N -13.082 -16.747 4.123 1.00 . B B . 47 SER N 1 1
4 8799 2 2 47 SER O O -15.416 -16.962 1.730 1.00 . B B . 47 SER O 1 1
4 8800 2 2 47 SER OG O -14.607 -13.775 4.494 1.00 . B B . 47 SER OG 1 1
4 8801 2 2 48 SER C C -12.608 -17.892 -0.376 1.00 . B B . 48 SER C 1 1
4 8802 2 2 48 SER CA C -13.403 -16.604 -0.154 1.00 . B B . 48 SER CA 1 1
4 8803 2 2 48 SER CB C -12.874 -15.491 -1.061 1.00 . B B . 48 SER CB 1 1
4 8804 2 2 48 SER H H -12.479 -15.782 1.523 1.00 . B B . 48 SER H 1 1
4 8805 2 2 48 SER HA H -14.461 -16.767 -0.358 1.00 . B B . 48 SER HA 1 1
4 8806 2 2 48 SER HB2 H -12.003 -15.028 -0.597 1.00 . B B . 48 SER HB2 1 1
4 8807 2 2 48 SER HB3 H -12.541 -15.921 -2.005 1.00 . B B . 48 SER HB3 1 1
4 8808 2 2 48 SER HG H -14.528 -14.835 -1.976 1.00 . B B . 48 SER HG 1 1
4 8809 2 2 48 SER N N -13.337 -16.215 1.245 1.00 . B B . 48 SER N 1 1
4 8810 2 2 48 SER O O -11.755 -18.247 0.435 1.00 . B B . 48 SER O 1 1
4 8811 2 2 48 SER OG O -13.861 -14.495 -1.314 1.00 . B B . 48 SER OG 1 1
4 8812 2 2 49 SER C C -11.004 -19.506 -2.668 1.00 . B B . 49 SER C 1 1
4 8813 2 2 49 SER CA C -12.243 -19.799 -1.819 1.00 . B B . 49 SER CA 1 1
4 8814 2 2 49 SER CB C -13.183 -20.751 -2.561 1.00 . B B . 49 SER CB 1 1
4 8815 2 2 49 SER H H -13.613 -18.262 -2.134 1.00 . B B . 49 SER H 1 1
4 8816 2 2 49 SER HA H -11.957 -20.242 -0.865 1.00 . B B . 49 SER HA 1 1
4 8817 2 2 49 SER HB2 H -13.518 -20.282 -3.486 1.00 . B B . 49 SER HB2 1 1
4 8818 2 2 49 SER HB3 H -12.638 -21.653 -2.841 1.00 . B B . 49 SER HB3 1 1
4 8819 2 2 49 SER HG H -14.962 -20.345 -1.740 1.00 . B B . 49 SER HG 1 1
4 8820 2 2 49 SER N N -12.917 -18.557 -1.479 1.00 . B B . 49 SER N 1 1
4 8821 2 2 49 SER O O -10.721 -18.351 -2.982 1.00 . B B . 49 SER O 1 1
4 8822 2 2 49 SER OG O -14.315 -21.107 -1.772 1.00 . B B . 49 SER OG 1 1
4 8823 2 2 50 LYS C C -9.491 -20.150 -5.272 1.00 . B B . 50 LYS C 1 1
4 8824 2 2 50 LYS CA C -9.098 -20.445 -3.823 1.00 . B B . 50 LYS CA 1 1
4 8825 2 2 50 LYS CB C -8.213 -21.683 -3.666 1.00 . B B . 50 LYS CB 1 1
4 8826 2 2 50 LYS CD C -6.225 -22.829 -4.713 1.00 . B B . 50 LYS CD 1 1
4 8827 2 2 50 LYS CE C -5.002 -21.919 -4.582 1.00 . B B . 50 LYS CE 1 1
4 8828 2 2 50 LYS CG C -7.491 -22.011 -4.975 1.00 . B B . 50 LYS CG 1 1
4 8829 2 2 50 LYS H H -10.537 -21.509 -2.757 1.00 . B B . 50 LYS H 1 1
4 8830 2 2 50 LYS HA H -8.535 -19.595 -3.438 1.00 . B B . 50 LYS HA 1 1
4 8831 2 2 50 LYS HB2 H -7.482 -21.514 -2.876 1.00 . B B . 50 LYS HB2 1 1
4 8832 2 2 50 LYS HB3 H -8.822 -22.533 -3.360 1.00 . B B . 50 LYS HB3 1 1
4 8833 2 2 50 LYS HD2 H -6.347 -23.413 -3.800 1.00 . B B . 50 LYS HD2 1 1
4 8834 2 2 50 LYS HD3 H -6.070 -23.537 -5.526 1.00 . B B . 50 LYS HD3 1 1
4 8835 2 2 50 LYS HE2 H -4.810 -21.419 -5.531 1.00 . B B . 50 LYS HE2 1 1
4 8836 2 2 50 LYS HE3 H -5.197 -21.141 -3.845 1.00 . B B . 50 LYS HE3 1 1
4 8837 2 2 50 LYS HG2 H -8.158 -22.567 -5.633 1.00 . B B . 50 LYS HG2 1 1
4 8838 2 2 50 LYS HG3 H -7.231 -21.087 -5.492 1.00 . B B . 50 LYS HG3 1 1
4 8839 2 2 50 LYS HZ1 H -3.753 -22.730 -3.182 1.00 . B B . 50 LYS HZ1 1 1
4 8840 2 2 50 LYS HZ2 H -3.894 -23.636 -4.533 1.00 . B B . 50 LYS HZ2 1 1
4 8841 2 2 50 LYS HZ3 H -2.989 -22.276 -4.553 1.00 . B B . 50 LYS HZ3 1 1
4 8842 2 2 50 LYS N N -10.300 -20.573 -3.016 1.00 . B B . 50 LYS N 1 1
4 8843 2 2 50 LYS NZ N -3.813 -22.704 -4.180 1.00 . B B . 50 LYS NZ 1 1
4 8844 2 2 50 LYS O O -8.853 -19.337 -5.939 1.00 . B B . 50 LYS O 1 1
4 8845 2 2 51 GLU C C -11.690 -19.279 -7.224 1.00 . B B . 51 GLU C 1 1
4 8846 2 2 51 GLU CA C -11.025 -20.648 -7.075 1.00 . B B . 51 GLU CA 1 1
4 8847 2 2 51 GLU CB C -11.988 -21.771 -7.465 1.00 . B B . 51 GLU CB 1 1
4 8848 2 2 51 GLU CD C -11.894 -22.799 -9.766 1.00 . B B . 51 GLU CD 1 1
4 8849 2 2 51 GLU CG C -11.295 -22.802 -8.359 1.00 . B B . 51 GLU CG 1 1
4 8850 2 2 51 GLU H H -11.053 -21.487 -5.169 1.00 . B B . 51 GLU H 1 1
4 8851 2 2 51 GLU HA H -10.139 -20.701 -7.709 1.00 . B B . 51 GLU HA 1 1
4 8852 2 2 51 GLU HB2 H -12.367 -22.259 -6.567 1.00 . B B . 51 GLU HB2 1 1
4 8853 2 2 51 GLU HB3 H -12.848 -21.352 -7.988 1.00 . B B . 51 GLU HB3 1 1
4 8854 2 2 51 GLU HG2 H -10.228 -22.583 -8.413 1.00 . B B . 51 GLU HG2 1 1
4 8855 2 2 51 GLU HG3 H -11.394 -23.795 -7.919 1.00 . B B . 51 GLU HG3 1 1
4 8856 2 2 51 GLU N N -10.539 -20.828 -5.717 1.00 . B B . 51 GLU N 1 1
4 8857 2 2 51 GLU O O -11.621 -18.663 -8.287 1.00 . B B . 51 GLU O 1 1
4 8858 2 2 51 GLU OE1 O -12.978 -23.401 -9.923 1.00 . B B . 51 GLU OE1 1 1
4 8859 2 2 51 GLU OE2 O -11.255 -22.195 -10.654 1.00 . B B . 51 GLU OE2 1 1
4 8860 2 2 52 ASP C C -12.003 -16.459 -6.529 1.00 . B B . 52 ASP C 1 1
4 8861 2 2 52 ASP CA C -12.997 -17.556 -6.141 1.00 . B B . 52 ASP CA 1 1
4 8862 2 2 52 ASP CB C -13.547 -17.225 -4.752 1.00 . B B . 52 ASP CB 1 1
4 8863 2 2 52 ASP CG C -15.052 -17.439 -4.585 1.00 . B B . 52 ASP CG 1 1
4 8864 2 2 52 ASP H H -12.372 -19.348 -5.283 1.00 . B B . 52 ASP H 1 1
4 8865 2 2 52 ASP HA H -13.808 -17.658 -6.863 1.00 . B B . 52 ASP HA 1 1
4 8866 2 2 52 ASP HB2 H -13.024 -17.836 -4.016 1.00 . B B . 52 ASP HB2 1 1
4 8867 2 2 52 ASP HB3 H -13.315 -16.185 -4.524 1.00 . B B . 52 ASP HB3 1 1
4 8868 2 2 52 ASP N N -12.320 -18.841 -6.144 1.00 . B B . 52 ASP N 1 1
4 8869 2 2 52 ASP O O -12.319 -15.587 -7.336 1.00 . B B . 52 ASP O 1 1
4 8870 2 2 52 ASP OD1 O -15.521 -18.522 -4.997 1.00 . B B . 52 ASP OD1 1 1
4 8871 2 2 52 ASP OD2 O -15.700 -16.514 -4.049 1.00 . B B . 52 ASP OD2 1 1
4 8872 2 2 53 TRP C C -9.567 -15.512 -7.724 1.00 . B B . 53 TRP C 1 1
4 8873 2 2 53 TRP CA C -9.778 -15.566 -6.210 1.00 . B B . 53 TRP CA 1 1
4 8874 2 2 53 TRP CB C -8.499 -15.901 -5.440 1.00 . B B . 53 TRP CB 1 1
4 8875 2 2 53 TRP CD1 C -9.688 -15.819 -3.151 1.00 . B B . 53 TRP CD1 1 1
4 8876 2 2 53 TRP CD2 C -7.959 -17.204 -3.189 1.00 . B B . 53 TRP CD2 1 1
4 8877 2 2 53 TRP CE2 C -8.500 -17.254 -1.920 1.00 . B B . 53 TRP CE2 1 1
4 8878 2 2 53 TRP CE3 C -6.838 -17.976 -3.539 1.00 . B B . 53 TRP CE3 1 1
4 8879 2 2 53 TRP CG C -8.734 -16.274 -3.975 1.00 . B B . 53 TRP CG 1 1
4 8880 2 2 53 TRP CH2 C -6.869 -18.841 -1.225 1.00 . B B . 53 TRP CH2 1 1
4 8881 2 2 53 TRP CZ2 C -7.986 -18.062 -0.900 1.00 . B B . 53 TRP CZ2 1 1
4 8882 2 2 53 TRP CZ3 C -6.336 -18.779 -2.507 1.00 . B B . 53 TRP CZ3 1 1
4 8883 2 2 53 TRP H H -10.571 -17.253 -5.281 1.00 . B B . 53 TRP H 1 1
4 8884 2 2 53 TRP HA H -10.123 -14.598 -5.847 1.00 . B B . 53 TRP HA 1 1
4 8885 2 2 53 TRP HB2 H -7.993 -16.728 -5.938 1.00 . B B . 53 TRP HB2 1 1
4 8886 2 2 53 TRP HB3 H -7.827 -15.044 -5.482 1.00 . B B . 53 TRP HB3 1 1
4 8887 2 2 53 TRP HD1 H -10.450 -15.093 -3.435 1.00 . B B . 53 TRP HD1 1 1
4 8888 2 2 53 TRP HE1 H -10.234 -16.188 -1.044 1.00 . B B . 53 TRP HE1 1 1
4 8889 2 2 53 TRP HE3 H -6.392 -17.954 -4.533 1.00 . B B . 53 TRP HE3 1 1
4 8890 2 2 53 TRP HH2 H -6.420 -19.493 -0.476 1.00 . B B . 53 TRP HH2 1 1
4 8891 2 2 53 TRP HZ2 H -8.432 -18.084 0.095 1.00 . B B . 53 TRP HZ2 1 1
4 8892 2 2 53 TRP HZ3 H -5.467 -19.399 -2.725 1.00 . B B . 53 TRP HZ3 1 1
4 8893 2 2 53 TRP N N -10.821 -16.540 -5.936 1.00 . B B . 53 TRP N 1 1
4 8894 2 2 53 TRP NE1 N -9.585 -16.385 -1.896 1.00 . B B . 53 TRP NE1 1 1
4 8895 2 2 53 TRP O O -9.041 -16.454 -8.315 1.00 . B B . 53 TRP O 1 1
4 8896 2 2 54 PRO C C -8.413 -13.872 -10.136 1.00 . B B . 54 PRO C 1 1
4 8897 2 2 54 PRO CA C -9.863 -14.182 -9.759 1.00 . B B . 54 PRO CA 1 1
4 8898 2 2 54 PRO CB C -10.820 -13.051 -10.099 1.00 . B B . 54 PRO CB 1 1
4 8899 2 2 54 PRO CD C -10.627 -13.235 -7.657 1.00 . B B . 54 PRO CD 1 1
4 8900 2 2 54 PRO CG C -11.109 -12.340 -8.787 1.00 . B B . 54 PRO CG 1 1
4 8901 2 2 54 PRO HA H -10.097 -15.024 -10.244 1.00 . B B . 54 PRO HA 1 1
4 8902 2 2 54 PRO HB2 H -10.376 -12.368 -10.824 1.00 . B B . 54 PRO HB2 1 1
4 8903 2 2 54 PRO HB3 H -11.737 -13.436 -10.545 1.00 . B B . 54 PRO HB3 1 1
4 8904 2 2 54 PRO HD2 H -9.919 -12.713 -7.013 1.00 . B B . 54 PRO HD2 1 1
4 8905 2 2 54 PRO HD3 H -11.455 -13.555 -7.025 1.00 . B B . 54 PRO HD3 1 1
4 8906 2 2 54 PRO HG2 H -10.600 -11.377 -8.755 1.00 . B B . 54 PRO HG2 1 1
4 8907 2 2 54 PRO HG3 H -12.176 -12.141 -8.688 1.00 . B B . 54 PRO HG3 1 1
4 8908 2 2 54 PRO N N -9.999 -14.371 -8.325 1.00 . B B . 54 PRO N 1 1
4 8909 2 2 54 PRO O O -7.615 -13.488 -9.282 1.00 . B B . 54 PRO O 1 1
4 8910 2 2 55 SER C C -6.611 -12.306 -12.231 1.00 . B B . 55 SER C 1 1
4 8911 2 2 55 SER CA C -6.776 -13.794 -11.915 1.00 . B B . 55 SER CA 1 1
4 8912 2 2 55 SER CB C -6.482 -14.636 -13.157 1.00 . B B . 55 SER CB 1 1
4 8913 2 2 55 SER H H -8.771 -14.362 -12.102 1.00 . B B . 55 SER H 1 1
4 8914 2 2 55 SER HA H -6.106 -14.090 -11.108 1.00 . B B . 55 SER HA 1 1
4 8915 2 2 55 SER HB2 H -5.699 -14.156 -13.744 1.00 . B B . 55 SER HB2 1 1
4 8916 2 2 55 SER HB3 H -6.098 -15.610 -12.852 1.00 . B B . 55 SER HB3 1 1
4 8917 2 2 55 SER HG H -8.085 -15.682 -13.742 1.00 . B B . 55 SER HG 1 1
4 8918 2 2 55 SER N N -8.116 -14.050 -11.415 1.00 . B B . 55 SER N 1 1
4 8919 2 2 55 SER O O -7.445 -11.717 -12.918 1.00 . B B . 55 SER O 1 1
4 8920 2 2 55 SER OG O -7.640 -14.816 -13.968 1.00 . B B . 55 SER OG 1 1
4 8921 2 2 56 VAL C C -3.761 -10.163 -12.269 1.00 . B B . 56 VAL C 1 1
4 8922 2 2 56 VAL CA C -5.245 -10.332 -11.935 1.00 . B B . 56 VAL CA 1 1
4 8923 2 2 56 VAL CB C -5.681 -9.515 -10.718 1.00 . B B . 56 VAL CB 1 1
4 8924 2 2 56 VAL CG1 C -7.201 -9.557 -10.545 1.00 . B B . 56 VAL CG1 1 1
4 8925 2 2 56 VAL CG2 C -4.971 -9.996 -9.451 1.00 . B B . 56 VAL CG2 1 1
4 8926 2 2 56 VAL H H -4.856 -12.226 -11.159 1.00 . B B . 56 VAL H 1 1
4 8927 2 2 56 VAL HA H -5.836 -10.006 -12.791 1.00 . B B . 56 VAL HA 1 1
4 8928 2 2 56 VAL HB H -5.392 -8.478 -10.890 1.00 . B B . 56 VAL HB 1 1
4 8929 2 2 56 VAL HG11 H -7.679 -9.504 -11.523 1.00 . B B . 56 VAL HG11 1 1
4 8930 2 2 56 VAL HG12 H -7.485 -10.486 -10.052 1.00 . B B . 56 VAL HG12 1 1
4 8931 2 2 56 VAL HG13 H -7.521 -8.710 -9.938 1.00 . B B . 56 VAL HG13 1 1
4 8932 2 2 56 VAL HG21 H -5.194 -9.316 -8.629 1.00 . B B . 56 VAL HG21 1 1
4 8933 2 2 56 VAL HG22 H -5.319 -10.998 -9.198 1.00 . B B . 56 VAL HG22 1 1
4 8934 2 2 56 VAL HG23 H -3.895 -10.018 -9.624 1.00 . B B . 56 VAL HG23 1 1
4 8935 2 2 56 VAL N N -5.530 -11.740 -11.716 1.00 . B B . 56 VAL N 1 1
4 8936 2 2 56 VAL O O -2.962 -11.070 -12.041 1.00 . B B . 56 VAL O 1 1
4 8937 2 2 57 ASN C C -1.512 -7.622 -12.231 1.00 . B B . 57 ASN C 1 1
4 8938 2 2 57 ASN CA C -2.065 -8.694 -13.172 1.00 . B B . 57 ASN CA 1 1
4 8939 2 2 57 ASN CB C -1.982 -8.157 -14.602 1.00 . B B . 57 ASN CB 1 1
4 8940 2 2 57 ASN CG C -2.364 -9.237 -15.616 1.00 . B B . 57 ASN CG 1 1
4 8941 2 2 57 ASN H H -4.094 -8.262 -12.987 1.00 . B B . 57 ASN H 1 1
4 8942 2 2 57 ASN HA H -1.531 -9.641 -13.084 1.00 . B B . 57 ASN HA 1 1
4 8943 2 2 57 ASN HB2 H -2.646 -7.299 -14.711 1.00 . B B . 57 ASN HB2 1 1
4 8944 2 2 57 ASN HB3 H -0.970 -7.805 -14.804 1.00 . B B . 57 ASN HB3 1 1
4 8945 2 2 57 ASN HD21 H -2.792 -7.771 -16.945 1.00 . B B . 57 ASN HD21 1 1
4 8946 2 2 57 ASN HD22 H -3.034 -9.386 -17.521 1.00 . B B . 57 ASN HD22 1 1
4 8947 2 2 57 ASN N N -3.438 -8.995 -12.804 1.00 . B B . 57 ASN N 1 1
4 8948 2 2 57 ASN ND2 N -2.763 -8.758 -16.791 1.00 . B B . 57 ASN ND2 1 1
4 8949 2 2 57 ASN O O -1.924 -6.464 -12.294 1.00 . B B . 57 ASN O 1 1
4 8950 2 2 57 ASN OD1 O -2.301 -10.426 -15.350 1.00 . B B . 57 ASN OD1 1 1
4 8951 2 2 58 MET C C 1.178 -6.362 -11.072 1.00 . B B . 58 MET C 1 1
4 8952 2 2 58 MET CA C 0.024 -7.134 -10.428 1.00 . B B . 58 MET CA 1 1
4 8953 2 2 58 MET CB C 0.547 -7.926 -9.228 1.00 . B B . 58 MET CB 1 1
4 8954 2 2 58 MET CE C 0.184 -8.082 -6.251 1.00 . B B . 58 MET CE 1 1
4 8955 2 2 58 MET CG C 1.539 -7.095 -8.412 1.00 . B B . 58 MET CG 1 1
4 8956 2 2 58 MET H H -0.259 -8.987 -11.336 1.00 . B B . 58 MET H 1 1
4 8957 2 2 58 MET HA H -0.765 -6.443 -10.134 1.00 . B B . 58 MET HA 1 1
4 8958 2 2 58 MET HB2 H -0.288 -8.228 -8.596 1.00 . B B . 58 MET HB2 1 1
4 8959 2 2 58 MET HB3 H 1.031 -8.840 -9.574 1.00 . B B . 58 MET HB3 1 1
4 8960 2 2 58 MET HE1 H -0.261 -8.969 -6.702 1.00 . B B . 58 MET HE1 1 1
4 8961 2 2 58 MET HE2 H 0.194 -8.193 -5.167 1.00 . B B . 58 MET HE2 1 1
4 8962 2 2 58 MET HE3 H -0.402 -7.204 -6.521 1.00 . B B . 58 MET HE3 1 1
4 8963 2 2 58 MET HG2 H 2.470 -6.978 -8.965 1.00 . B B . 58 MET HG2 1 1
4 8964 2 2 58 MET HG3 H 1.138 -6.094 -8.248 1.00 . B B . 58 MET HG3 1 1
4 8965 2 2 58 MET N N -0.589 -8.044 -11.381 1.00 . B B . 58 MET N 1 1
4 8966 2 2 58 MET O O 2.235 -6.929 -11.342 1.00 . B B . 58 MET O 1 1
4 8967 2 2 58 MET SD S 1.856 -7.888 -6.845 1.00 . B B . 58 MET SD 1 1
4 8968 2 2 59 ASN C C 2.924 -3.759 -10.831 1.00 . B B . 59 ASN C 1 1
4 8969 2 2 59 ASN CA C 1.940 -4.223 -11.906 1.00 . B B . 59 ASN CA 1 1
4 8970 2 2 59 ASN CB C 1.301 -2.982 -12.531 1.00 . B B . 59 ASN CB 1 1
4 8971 2 2 59 ASN CG C 0.663 -3.314 -13.881 1.00 . B B . 59 ASN CG 1 1
4 8972 2 2 59 ASN H H 0.072 -4.626 -11.077 1.00 . B B . 59 ASN H 1 1
4 8973 2 2 59 ASN HA H 2.416 -4.838 -12.670 1.00 . B B . 59 ASN HA 1 1
4 8974 2 2 59 ASN HB2 H 0.546 -2.578 -11.857 1.00 . B B . 59 ASN HB2 1 1
4 8975 2 2 59 ASN HB3 H 2.057 -2.207 -12.663 1.00 . B B . 59 ASN HB3 1 1
4 8976 2 2 59 ASN HD21 H -0.712 -4.433 -12.903 1.00 . B B . 59 ASN HD21 1 1
4 8977 2 2 59 ASN HD22 H -0.887 -4.383 -14.626 1.00 . B B . 59 ASN HD22 1 1
4 8978 2 2 59 ASN N N 0.935 -5.079 -11.299 1.00 . B B . 59 ASN N 1 1
4 8979 2 2 59 ASN ND2 N -0.400 -4.109 -13.796 1.00 . B B . 59 ASN ND2 1 1
4 8980 2 2 59 ASN O O 2.515 -3.315 -9.760 1.00 . B B . 59 ASN O 1 1
4 8981 2 2 59 ASN OD1 O 1.106 -2.877 -14.931 1.00 . B B . 59 ASN OD1 1 1
4 8982 2 2 60 VAL C C 6.311 -2.672 -10.985 1.00 . B B . 60 VAL C 1 1
4 8983 2 2 60 VAL CA C 5.250 -3.474 -10.230 1.00 . B B . 60 VAL CA 1 1
4 8984 2 2 60 VAL CB C 5.822 -4.703 -9.520 1.00 . B B . 60 VAL CB 1 1
4 8985 2 2 60 VAL CG1 C 6.889 -4.299 -8.500 1.00 . B B . 60 VAL CG1 1 1
4 8986 2 2 60 VAL CG2 C 4.711 -5.520 -8.857 1.00 . B B . 60 VAL CG2 1 1
4 8987 2 2 60 VAL H H 4.528 -4.239 -12.028 1.00 . B B . 60 VAL H 1 1
4 8988 2 2 60 VAL HA H 4.794 -2.831 -9.477 1.00 . B B . 60 VAL HA 1 1
4 8989 2 2 60 VAL HB H 6.298 -5.333 -10.272 1.00 . B B . 60 VAL HB 1 1
4 8990 2 2 60 VAL HG11 H 6.739 -4.859 -7.577 1.00 . B B . 60 VAL HG11 1 1
4 8991 2 2 60 VAL HG12 H 7.878 -4.520 -8.903 1.00 . B B . 60 VAL HG12 1 1
4 8992 2 2 60 VAL HG13 H 6.810 -3.232 -8.295 1.00 . B B . 60 VAL HG13 1 1
4 8993 2 2 60 VAL HG21 H 5.135 -6.128 -8.058 1.00 . B B . 60 VAL HG21 1 1
4 8994 2 2 60 VAL HG22 H 3.962 -4.845 -8.442 1.00 . B B . 60 VAL HG22 1 1
4 8995 2 2 60 VAL HG23 H 4.245 -6.168 -9.599 1.00 . B B . 60 VAL HG23 1 1
4 8996 2 2 60 VAL N N 4.204 -3.877 -11.155 1.00 . B B . 60 VAL N 1 1
4 8997 2 2 60 VAL O O 7.140 -3.243 -11.692 1.00 . B B . 60 VAL O 1 1
4 8998 2 2 61 ALA C C 8.243 -0.009 -10.452 1.00 . B B . 61 ALA C 1 1
4 8999 2 2 61 ALA CA C 7.197 -0.473 -11.467 1.00 . B B . 61 ALA CA 1 1
4 9000 2 2 61 ALA CB C 6.443 0.696 -12.104 1.00 . B B . 61 ALA CB 1 1
4 9001 2 2 61 ALA H H 5.573 -0.903 -10.234 1.00 . B B . 61 ALA H 1 1
4 9002 2 2 61 ALA HA H 7.693 -1.041 -12.254 1.00 . B B . 61 ALA HA 1 1
4 9003 2 2 61 ALA HB1 H 7.157 1.450 -12.436 1.00 . B B . 61 ALA HB1 1 1
4 9004 2 2 61 ALA HB2 H 5.869 0.337 -12.958 1.00 . B B . 61 ALA HB2 1 1
4 9005 2 2 61 ALA HB3 H 5.767 1.135 -11.370 1.00 . B B . 61 ALA HB3 1 1
4 9006 2 2 61 ALA N N 6.251 -1.360 -10.811 1.00 . B B . 61 ALA N 1 1
4 9007 2 2 61 ALA O O 8.330 -0.553 -9.352 1.00 . B B . 61 ALA O 1 1
4 9008 2 2 62 ASP C C 9.556 1.532 -8.548 1.00 . B B . 62 ASP C 1 1
4 9009 2 2 62 ASP CA C 10.048 1.535 -9.996 1.00 . B B . 62 ASP CA 1 1
4 9010 2 2 62 ASP CB C 10.382 2.978 -10.380 1.00 . B B . 62 ASP CB 1 1
4 9011 2 2 62 ASP CG C 11.274 3.722 -9.384 1.00 . B B . 62 ASP CG 1 1
4 9012 2 2 62 ASP H H 8.934 1.428 -11.753 1.00 . B B . 62 ASP H 1 1
4 9013 2 2 62 ASP HA H 10.912 0.886 -10.144 1.00 . B B . 62 ASP HA 1 1
4 9014 2 2 62 ASP HB2 H 10.874 2.974 -11.353 1.00 . B B . 62 ASP HB2 1 1
4 9015 2 2 62 ASP HB3 H 9.451 3.532 -10.496 1.00 . B B . 62 ASP HB3 1 1
4 9016 2 2 62 ASP N N 9.011 0.991 -10.857 1.00 . B B . 62 ASP N 1 1
4 9017 2 2 62 ASP O O 10.195 0.951 -7.672 1.00 . B B . 62 ASP O 1 1
4 9018 2 2 62 ASP OD1 O 11.886 3.029 -8.542 1.00 . B B . 62 ASP OD1 1 1
4 9019 2 2 62 ASP OD2 O 11.323 4.967 -9.486 1.00 . B B . 62 ASP OD2 1 1
4 9020 2 2 63 ALA C C 6.323 2.434 -7.138 1.00 . B B . 63 ALA C 1 1
4 9021 2 2 63 ALA CA C 7.839 2.270 -7.013 1.00 . B B . 63 ALA CA 1 1
4 9022 2 2 63 ALA CB C 8.487 3.418 -6.238 1.00 . B B . 63 ALA CB 1 1
4 9023 2 2 63 ALA H H 7.910 2.659 -9.058 1.00 . B B . 63 ALA H 1 1
4 9024 2 2 63 ALA HA H 8.053 1.333 -6.498 1.00 . B B . 63 ALA HA 1 1
4 9025 2 2 63 ALA HB1 H 9.210 3.016 -5.528 1.00 . B B . 63 ALA HB1 1 1
4 9026 2 2 63 ALA HB2 H 8.996 4.085 -6.934 1.00 . B B . 63 ALA HB2 1 1
4 9027 2 2 63 ALA HB3 H 7.719 3.973 -5.699 1.00 . B B . 63 ALA HB3 1 1
4 9028 2 2 63 ALA N N 8.424 2.189 -8.340 1.00 . B B . 63 ALA N 1 1
4 9029 2 2 63 ALA O O 5.781 3.492 -6.823 1.00 . B B . 63 ALA O 1 1
4 9030 2 2 64 THR C C 3.694 -0.046 -7.819 1.00 . B B . 64 THR C 1 1
4 9031 2 2 64 THR CA C 4.237 1.383 -7.769 1.00 . B B . 64 THR CA 1 1
4 9032 2 2 64 THR CB C 3.917 2.199 -9.023 1.00 . B B . 64 THR CB 1 1
4 9033 2 2 64 THR CG2 C 2.413 2.309 -9.281 1.00 . B B . 64 THR CG2 1 1
4 9034 2 2 64 THR H H 6.128 0.513 -7.852 1.00 . B B . 64 THR H 1 1
4 9035 2 2 64 THR HA H 3.793 1.864 -6.898 1.00 . B B . 64 THR HA 1 1
4 9036 2 2 64 THR HB H 4.433 1.794 -9.893 1.00 . B B . 64 THR HB 1 1
4 9037 2 2 64 THR HG1 H 3.768 3.854 -7.907 1.00 . B B . 64 THR HG1 1 1
4 9038 2 2 64 THR HG21 H 1.993 3.096 -8.655 1.00 . B B . 64 THR HG21 1 1
4 9039 2 2 64 THR HG22 H 2.241 2.549 -10.330 1.00 . B B . 64 THR HG22 1 1
4 9040 2 2 64 THR HG23 H 1.933 1.360 -9.043 1.00 . B B . 64 THR HG23 1 1
4 9041 2 2 64 THR N N 5.680 1.370 -7.598 1.00 . B B . 64 THR N 1 1
4 9042 2 2 64 THR O O 4.322 -0.934 -8.393 1.00 . B B . 64 THR O 1 1
4 9043 2 2 64 THR OG1 O 4.308 3.526 -8.683 1.00 . B B . 64 THR OG1 1 1
4 9044 2 2 65 VAL C C 0.430 -1.390 -7.597 1.00 . B B . 65 VAL C 1 1
4 9045 2 2 65 VAL CA C 1.895 -1.530 -7.177 1.00 . B B . 65 VAL CA 1 1
4 9046 2 2 65 VAL CB C 2.062 -2.159 -5.792 1.00 . B B . 65 VAL CB 1 1
4 9047 2 2 65 VAL CG1 C 1.204 -3.418 -5.655 1.00 . B B . 65 VAL CG1 1 1
4 9048 2 2 65 VAL CG2 C 3.533 -2.465 -5.503 1.00 . B B . 65 VAL CG2 1 1
4 9049 2 2 65 VAL H H 2.025 0.504 -6.745 1.00 . B B . 65 VAL H 1 1
4 9050 2 2 65 VAL HA H 2.408 -2.164 -7.900 1.00 . B B . 65 VAL HA 1 1
4 9051 2 2 65 VAL HB H 1.719 -1.437 -5.052 1.00 . B B . 65 VAL HB 1 1
4 9052 2 2 65 VAL HG11 H 0.275 -3.170 -5.140 1.00 . B B . 65 VAL HG11 1 1
4 9053 2 2 65 VAL HG12 H 0.976 -3.813 -6.645 1.00 . B B . 65 VAL HG12 1 1
4 9054 2 2 65 VAL HG13 H 1.748 -4.168 -5.081 1.00 . B B . 65 VAL HG13 1 1
4 9055 2 2 65 VAL HG21 H 3.661 -3.538 -5.364 1.00 . B B . 65 VAL HG21 1 1
4 9056 2 2 65 VAL HG22 H 4.145 -2.132 -6.342 1.00 . B B . 65 VAL HG22 1 1
4 9057 2 2 65 VAL HG23 H 3.842 -1.941 -4.598 1.00 . B B . 65 VAL HG23 1 1
4 9058 2 2 65 VAL N N 2.531 -0.224 -7.210 1.00 . B B . 65 VAL N 1 1
4 9059 2 2 65 VAL O O -0.426 -1.063 -6.777 1.00 . B B . 65 VAL O 1 1
4 9060 2 2 66 THR C C -1.676 -2.939 -9.800 1.00 . B B . 66 THR C 1 1
4 9061 2 2 66 THR CA C -1.159 -1.552 -9.413 1.00 . B B . 66 THR CA 1 1
4 9062 2 2 66 THR CB C -1.133 -0.565 -10.582 1.00 . B B . 66 THR CB 1 1
4 9063 2 2 66 THR CG2 C -2.536 -0.160 -11.038 1.00 . B B . 66 THR CG2 1 1
4 9064 2 2 66 THR H H 0.889 -1.911 -9.535 1.00 . B B . 66 THR H 1 1
4 9065 2 2 66 THR HA H -1.816 -1.172 -8.631 1.00 . B B . 66 THR HA 1 1
4 9066 2 2 66 THR HB H -0.553 -0.963 -11.415 1.00 . B B . 66 THR HB 1 1
4 9067 2 2 66 THR HG1 H -0.486 1.323 -10.728 1.00 . B B . 66 THR HG1 1 1
4 9068 2 2 66 THR HG21 H -2.465 0.675 -11.734 1.00 . B B . 66 THR HG21 1 1
4 9069 2 2 66 THR HG22 H -3.016 -1.005 -11.532 1.00 . B B . 66 THR HG22 1 1
4 9070 2 2 66 THR HG23 H -3.128 0.137 -10.172 1.00 . B B . 66 THR HG23 1 1
4 9071 2 2 66 THR N N 0.187 -1.645 -8.874 1.00 . B B . 66 THR N 1 1
4 9072 2 2 66 THR O O -0.900 -3.804 -10.204 1.00 . B B . 66 THR O 1 1
4 9073 2 2 66 THR OG1 O -0.594 0.627 -10.018 1.00 . B B . 66 THR OG1 1 1
4 9074 2 2 67 VAL C C -4.545 -4.180 -11.189 1.00 . B B . 67 VAL C 1 1
4 9075 2 2 67 VAL CA C -3.612 -4.375 -9.992 1.00 . B B . 67 VAL CA 1 1
4 9076 2 2 67 VAL CB C -4.327 -4.940 -8.763 1.00 . B B . 67 VAL CB 1 1
4 9077 2 2 67 VAL CG1 C -5.057 -6.241 -9.103 1.00 . B B . 67 VAL CG1 1 1
4 9078 2 2 67 VAL CG2 C -3.347 -5.148 -7.606 1.00 . B B . 67 VAL CG2 1 1
4 9079 2 2 67 VAL H H -3.606 -2.399 -9.332 1.00 . B B . 67 VAL H 1 1
4 9080 2 2 67 VAL HA H -2.822 -5.072 -10.273 1.00 . B B . 67 VAL HA 1 1
4 9081 2 2 67 VAL HB H -5.072 -4.211 -8.444 1.00 . B B . 67 VAL HB 1 1
4 9082 2 2 67 VAL HG11 H -4.883 -6.973 -8.314 1.00 . B B . 67 VAL HG11 1 1
4 9083 2 2 67 VAL HG12 H -6.127 -6.046 -9.187 1.00 . B B . 67 VAL HG12 1 1
4 9084 2 2 67 VAL HG13 H -4.683 -6.631 -10.050 1.00 . B B . 67 VAL HG13 1 1
4 9085 2 2 67 VAL HG21 H -3.561 -6.097 -7.115 1.00 . B B . 67 VAL HG21 1 1
4 9086 2 2 67 VAL HG22 H -2.328 -5.160 -7.991 1.00 . B B . 67 VAL HG22 1 1
4 9087 2 2 67 VAL HG23 H -3.455 -4.335 -6.888 1.00 . B B . 67 VAL HG23 1 1
4 9088 2 2 67 VAL N N -2.983 -3.108 -9.662 1.00 . B B . 67 VAL N 1 1
4 9089 2 2 67 VAL O O -5.662 -3.687 -11.036 1.00 . B B . 67 VAL O 1 1
4 9090 2 2 68 ILE C C -5.480 -5.797 -13.902 1.00 . B B . 68 ILE C 1 1
4 9091 2 2 68 ILE CA C -4.829 -4.451 -13.575 1.00 . B B . 68 ILE CA 1 1
4 9092 2 2 68 ILE CB C -3.960 -3.898 -14.707 1.00 . B B . 68 ILE CB 1 1
4 9093 2 2 68 ILE CD1 C -2.204 -2.201 -15.335 1.00 . B B . 68 ILE CD1 1 1
4 9094 2 2 68 ILE CG1 C -3.140 -2.697 -14.231 1.00 . B B . 68 ILE CG1 1 1
4 9095 2 2 68 ILE CG2 C -4.809 -3.562 -15.935 1.00 . B B . 68 ILE CG2 1 1
4 9096 2 2 68 ILE H H -3.144 -4.977 -12.469 1.00 . B B . 68 ILE H 1 1
4 9097 2 2 68 ILE HA H -5.618 -3.722 -13.388 1.00 . B B . 68 ILE HA 1 1
4 9098 2 2 68 ILE HB H -3.254 -4.672 -15.006 1.00 . B B . 68 ILE HB 1 1
4 9099 2 2 68 ILE HD11 H -1.964 -3.026 -16.006 1.00 . B B . 68 ILE HD11 1 1
4 9100 2 2 68 ILE HD12 H -2.694 -1.406 -15.897 1.00 . B B . 68 ILE HD12 1 1
4 9101 2 2 68 ILE HD13 H -1.286 -1.818 -14.888 1.00 . B B . 68 ILE HD13 1 1
4 9102 2 2 68 ILE HG12 H -3.809 -1.892 -13.928 1.00 . B B . 68 ILE HG12 1 1
4 9103 2 2 68 ILE HG13 H -2.557 -2.975 -13.353 1.00 . B B . 68 ILE HG13 1 1
4 9104 2 2 68 ILE HG21 H -5.525 -4.364 -16.113 1.00 . B B . 68 ILE HG21 1 1
4 9105 2 2 68 ILE HG22 H -5.345 -2.628 -15.762 1.00 . B B . 68 ILE HG22 1 1
4 9106 2 2 68 ILE HG23 H -4.161 -3.453 -16.805 1.00 . B B . 68 ILE HG23 1 1
4 9107 2 2 68 ILE N N -4.053 -4.577 -12.353 1.00 . B B . 68 ILE N 1 1
4 9108 2 2 68 ILE O O -4.914 -6.850 -13.612 1.00 . B B . 68 ILE O 1 1
4 9109 2 2 69 SER C C -6.544 -7.783 -15.802 1.00 . B B . 69 SER C 1 1
4 9110 2 2 69 SER CA C -7.392 -6.917 -14.869 1.00 . B B . 69 SER CA 1 1
4 9111 2 2 69 SER CB C -8.724 -6.565 -15.536 1.00 . B B . 69 SER CB 1 1
4 9112 2 2 69 SER H H -7.112 -4.857 -14.733 1.00 . B B . 69 SER H 1 1
4 9113 2 2 69 SER HA H -7.583 -7.438 -13.931 1.00 . B B . 69 SER HA 1 1
4 9114 2 2 69 SER HB2 H -9.164 -5.703 -15.034 1.00 . B B . 69 SER HB2 1 1
4 9115 2 2 69 SER HB3 H -8.544 -6.273 -16.571 1.00 . B B . 69 SER HB3 1 1
4 9116 2 2 69 SER HG H -10.289 -7.579 -16.261 1.00 . B B . 69 SER HG 1 1
4 9117 2 2 69 SER N N -6.659 -5.718 -14.500 1.00 . B B . 69 SER N 1 1
4 9118 2 2 69 SER O O -5.963 -7.282 -16.763 1.00 . B B . 69 SER O 1 1
4 9119 2 2 69 SER OG O -9.642 -7.654 -15.503 1.00 . B B . 69 SER OG 1 1
4 9120 2 2 70 GLU C C -6.008 -9.793 -17.772 1.00 . B B . 70 GLU C 1 1
4 9121 2 2 70 GLU CA C -5.731 -10.010 -16.283 1.00 . B B . 70 GLU CA 1 1
4 9122 2 2 70 GLU CB C -6.036 -11.452 -15.874 1.00 . B B . 70 GLU CB 1 1
4 9123 2 2 70 GLU CD C -5.017 -13.719 -16.306 1.00 . B B . 70 GLU CD 1 1
4 9124 2 2 70 GLU CG C -4.756 -12.290 -15.824 1.00 . B B . 70 GLU CG 1 1
4 9125 2 2 70 GLU H H -6.974 -9.469 -14.702 1.00 . B B . 70 GLU H 1 1
4 9126 2 2 70 GLU HA H -4.686 -9.790 -16.065 1.00 . B B . 70 GLU HA 1 1
4 9127 2 2 70 GLU HB2 H -6.519 -11.463 -14.897 1.00 . B B . 70 GLU HB2 1 1
4 9128 2 2 70 GLU HB3 H -6.737 -11.895 -16.581 1.00 . B B . 70 GLU HB3 1 1
4 9129 2 2 70 GLU HG2 H -3.990 -11.827 -16.446 1.00 . B B . 70 GLU HG2 1 1
4 9130 2 2 70 GLU HG3 H -4.370 -12.311 -14.805 1.00 . B B . 70 GLU HG3 1 1
4 9131 2 2 70 GLU N N -6.499 -9.069 -15.485 1.00 . B B . 70 GLU N 1 1
4 9132 2 2 70 GLU O O -5.079 -9.655 -18.566 1.00 . B B . 70 GLU O 1 1
4 9133 2 2 70 GLU OE1 O -6.158 -14.187 -16.101 1.00 . B B . 70 GLU OE1 1 1
4 9134 2 2 70 GLU OE2 O -4.070 -14.310 -16.868 1.00 . B B . 70 GLU OE2 1 1
4 9135 2 2 71 LYS C C -7.333 -8.151 -19.924 1.00 . B B . 71 LYS C 1 1
4 9136 2 2 71 LYS CA C -7.701 -9.570 -19.485 1.00 . B B . 71 LYS CA 1 1
4 9137 2 2 71 LYS CB C -9.185 -9.901 -19.655 1.00 . B B . 71 LYS CB 1 1
4 9138 2 2 71 LYS CD C -9.907 -11.795 -21.155 1.00 . B B . 71 LYS CD 1 1
4 9139 2 2 71 LYS CE C -8.745 -12.168 -22.078 1.00 . B B . 71 LYS CE 1 1
4 9140 2 2 71 LYS CG C -9.401 -11.412 -19.763 1.00 . B B . 71 LYS CG 1 1
4 9141 2 2 71 LYS H H -8.040 -9.881 -17.454 1.00 . B B . 71 LYS H 1 1
4 9142 2 2 71 LYS HA H -7.141 -10.277 -20.098 1.00 . B B . 71 LYS HA 1 1
4 9143 2 2 71 LYS HB2 H -9.748 -9.509 -18.809 1.00 . B B . 71 LYS HB2 1 1
4 9144 2 2 71 LYS HB3 H -9.570 -9.410 -20.549 1.00 . B B . 71 LYS HB3 1 1
4 9145 2 2 71 LYS HD2 H -10.598 -12.635 -21.076 1.00 . B B . 71 LYS HD2 1 1
4 9146 2 2 71 LYS HD3 H -10.465 -10.963 -21.585 1.00 . B B . 71 LYS HD3 1 1
4 9147 2 2 71 LYS HE2 H -8.399 -11.284 -22.612 1.00 . B B . 71 LYS HE2 1 1
4 9148 2 2 71 LYS HE3 H -7.906 -12.532 -21.486 1.00 . B B . 71 LYS HE3 1 1
4 9149 2 2 71 LYS HG2 H -8.466 -11.932 -19.556 1.00 . B B . 71 LYS HG2 1 1
4 9150 2 2 71 LYS HG3 H -10.119 -11.735 -19.009 1.00 . B B . 71 LYS HG3 1 1
4 9151 2 2 71 LYS HZ1 H -10.151 -13.144 -23.195 1.00 . B B . 71 LYS HZ1 1 1
4 9152 2 2 71 LYS HZ2 H -8.686 -13.067 -23.912 1.00 . B B . 71 LYS HZ2 1 1
4 9153 2 2 71 LYS HZ3 H -8.940 -14.111 -22.682 1.00 . B B . 71 LYS HZ3 1 1
4 9154 2 2 71 LYS N N -7.290 -9.768 -18.106 1.00 . B B . 71 LYS N 1 1
4 9155 2 2 71 LYS NZ N -9.165 -13.207 -23.045 1.00 . B B . 71 LYS NZ 1 1
4 9156 2 2 71 LYS O O -6.206 -7.901 -20.348 1.00 . B B . 71 LYS O 1 1
4 9157 2 2 72 ASN C C -6.797 -5.365 -19.558 1.00 . B B . 72 ASN C 1 1
4 9158 2 2 72 ASN CA C -8.098 -5.871 -20.184 1.00 . B B . 72 ASN CA 1 1
4 9159 2 2 72 ASN CB C -9.240 -4.987 -19.681 1.00 . B B . 72 ASN CB 1 1
4 9160 2 2 72 ASN CG C -10.518 -5.230 -20.487 1.00 . B B . 72 ASN CG 1 1
4 9161 2 2 72 ASN H H -9.219 -7.470 -19.459 1.00 . B B . 72 ASN H 1 1
4 9162 2 2 72 ASN HA H -8.063 -5.874 -21.274 1.00 . B B . 72 ASN HA 1 1
4 9163 2 2 72 ASN HB2 H -9.426 -5.191 -18.627 1.00 . B B . 72 ASN HB2 1 1
4 9164 2 2 72 ASN HB3 H -8.953 -3.938 -19.757 1.00 . B B . 72 ASN HB3 1 1
4 9165 2 2 72 ASN HD21 H -11.546 -4.202 -19.078 1.00 . B B . 72 ASN HD21 1 1
4 9166 2 2 72 ASN HD22 H -12.496 -4.809 -20.393 1.00 . B B . 72 ASN HD22 1 1
4 9167 2 2 72 ASN N N -8.305 -7.259 -19.805 1.00 . B B . 72 ASN N 1 1
4 9168 2 2 72 ASN ND2 N -11.610 -4.703 -19.941 1.00 . B B . 72 ASN ND2 1 1
4 9169 2 2 72 ASN O O -6.538 -5.601 -18.379 1.00 . B B . 72 ASN O 1 1
4 9170 2 2 72 ASN OD1 O -10.512 -5.855 -21.534 1.00 . B B . 72 ASN OD1 1 1
4 9171 2 2 73 GLU C C -4.908 -2.670 -19.513 1.00 . B B . 73 GLU C 1 1
4 9172 2 2 73 GLU CA C -4.744 -4.137 -19.916 1.00 . B B . 73 GLU CA 1 1
4 9173 2 2 73 GLU CB C -3.661 -4.294 -20.985 1.00 . B B . 73 GLU CB 1 1
4 9174 2 2 73 GLU CD C -1.372 -5.352 -21.005 1.00 . B B . 73 GLU CD 1 1
4 9175 2 2 73 GLU CG C -2.266 -4.293 -20.357 1.00 . B B . 73 GLU CG 1 1
4 9176 2 2 73 GLU H H -6.229 -4.491 -21.333 1.00 . B B . 73 GLU H 1 1
4 9177 2 2 73 GLU HA H -4.474 -4.733 -19.044 1.00 . B B . 73 GLU HA 1 1
4 9178 2 2 73 GLU HB2 H -3.817 -5.224 -21.532 1.00 . B B . 73 GLU HB2 1 1
4 9179 2 2 73 GLU HB3 H -3.739 -3.483 -21.709 1.00 . B B . 73 GLU HB3 1 1
4 9180 2 2 73 GLU HG2 H -1.812 -3.309 -20.473 1.00 . B B . 73 GLU HG2 1 1
4 9181 2 2 73 GLU HG3 H -2.345 -4.484 -19.287 1.00 . B B . 73 GLU HG3 1 1
4 9182 2 2 73 GLU N N -6.012 -4.679 -20.375 1.00 . B B . 73 GLU N 1 1
4 9183 2 2 73 GLU O O -3.975 -2.057 -18.998 1.00 . B B . 73 GLU O 1 1
4 9184 2 2 73 GLU OE1 O -1.092 -5.196 -22.214 1.00 . B B . 73 GLU OE1 1 1
4 9185 2 2 73 GLU OE2 O -0.989 -6.294 -20.278 1.00 . B B . 73 GLU OE2 1 1
4 9186 2 2 74 GLU C C -7.494 -0.701 -18.366 1.00 . B B . 74 GLU C 1 1
4 9187 2 2 74 GLU CA C -6.399 -0.768 -19.433 1.00 . B B . 74 GLU CA 1 1
4 9188 2 2 74 GLU CB C -6.802 0.020 -20.681 1.00 . B B . 74 GLU CB 1 1
4 9189 2 2 74 GLU CD C -5.169 1.708 -21.599 1.00 . B B . 74 GLU CD 1 1
4 9190 2 2 74 GLU CG C -5.599 0.240 -21.601 1.00 . B B . 74 GLU CG 1 1
4 9191 2 2 74 GLU H H -6.854 -2.657 -20.183 1.00 . B B . 74 GLU H 1 1
4 9192 2 2 74 GLU HA H -5.470 -0.358 -19.036 1.00 . B B . 74 GLU HA 1 1
4 9193 2 2 74 GLU HB2 H -7.582 -0.519 -21.219 1.00 . B B . 74 GLU HB2 1 1
4 9194 2 2 74 GLU HB3 H -7.222 0.982 -20.389 1.00 . B B . 74 GLU HB3 1 1
4 9195 2 2 74 GLU HG2 H -4.769 -0.387 -21.277 1.00 . B B . 74 GLU HG2 1 1
4 9196 2 2 74 GLU HG3 H -5.853 -0.066 -22.616 1.00 . B B . 74 GLU HG3 1 1
4 9197 2 2 74 GLU N N -6.101 -2.151 -19.763 1.00 . B B . 74 GLU N 1 1
4 9198 2 2 74 GLU O O -8.134 0.335 -18.192 1.00 . B B . 74 GLU O 1 1
4 9199 2 2 74 GLU OE1 O -5.326 2.344 -20.534 1.00 . B B . 74 GLU OE1 1 1
4 9200 2 2 74 GLU OE2 O -4.693 2.162 -22.662 1.00 . B B . 74 GLU OE2 1 1
4 9201 2 2 75 GLU C C -8.014 -2.057 -15.266 1.00 . B B . 75 GLU C 1 1
4 9202 2 2 75 GLU CA C -8.681 -1.901 -16.634 1.00 . B B . 75 GLU CA 1 1
4 9203 2 2 75 GLU CB C -9.658 -3.047 -16.901 1.00 . B B . 75 GLU CB 1 1
4 9204 2 2 75 GLU CD C -12.036 -3.806 -16.537 1.00 . B B . 75 GLU CD 1 1
4 9205 2 2 75 GLU CG C -10.895 -2.933 -16.008 1.00 . B B . 75 GLU CG 1 1
4 9206 2 2 75 GLU H H -7.150 -2.658 -17.826 1.00 . B B . 75 GLU H 1 1
4 9207 2 2 75 GLU HA H -9.221 -0.954 -16.677 1.00 . B B . 75 GLU HA 1 1
4 9208 2 2 75 GLU HB2 H -9.960 -3.036 -17.949 1.00 . B B . 75 GLU HB2 1 1
4 9209 2 2 75 GLU HB3 H -9.163 -4.001 -16.723 1.00 . B B . 75 GLU HB3 1 1
4 9210 2 2 75 GLU HG2 H -10.643 -3.236 -14.991 1.00 . B B . 75 GLU HG2 1 1
4 9211 2 2 75 GLU HG3 H -11.219 -1.894 -15.960 1.00 . B B . 75 GLU HG3 1 1
4 9212 2 2 75 GLU N N -7.675 -1.819 -17.679 1.00 . B B . 75 GLU N 1 1
4 9213 2 2 75 GLU O O -7.785 -3.175 -14.807 1.00 . B B . 75 GLU O 1 1
4 9214 2 2 75 GLU OE1 O -12.339 -3.674 -17.742 1.00 . B B . 75 GLU OE1 1 1
4 9215 2 2 75 GLU OE2 O -12.578 -4.585 -15.723 1.00 . B B . 75 GLU OE2 1 1
4 9216 2 2 76 VAL C C -8.070 -1.447 -12.302 1.00 . B B . 76 VAL C 1 1
4 9217 2 2 76 VAL CA C -7.085 -0.916 -13.346 1.00 . B B . 76 VAL CA 1 1
4 9218 2 2 76 VAL CB C -6.567 0.486 -13.020 1.00 . B B . 76 VAL CB 1 1
4 9219 2 2 76 VAL CG1 C -7.701 1.512 -13.059 1.00 . B B . 76 VAL CG1 1 1
4 9220 2 2 76 VAL CG2 C -5.855 0.507 -11.666 1.00 . B B . 76 VAL CG2 1 1
4 9221 2 2 76 VAL H H -7.911 -0.014 -15.032 1.00 . B B . 76 VAL H 1 1
4 9222 2 2 76 VAL HA H -6.229 -1.589 -13.395 1.00 . B B . 76 VAL HA 1 1
4 9223 2 2 76 VAL HB H -5.840 0.761 -13.784 1.00 . B B . 76 VAL HB 1 1
4 9224 2 2 76 VAL HG11 H -7.949 1.818 -12.043 1.00 . B B . 76 VAL HG11 1 1
4 9225 2 2 76 VAL HG12 H -7.383 2.383 -13.633 1.00 . B B . 76 VAL HG12 1 1
4 9226 2 2 76 VAL HG13 H -8.578 1.067 -13.530 1.00 . B B . 76 VAL HG13 1 1
4 9227 2 2 76 VAL HG21 H -5.065 -0.244 -11.659 1.00 . B B . 76 VAL HG21 1 1
4 9228 2 2 76 VAL HG22 H -5.421 1.492 -11.498 1.00 . B B . 76 VAL HG22 1 1
4 9229 2 2 76 VAL HG23 H -6.573 0.287 -10.875 1.00 . B B . 76 VAL HG23 1 1
4 9230 2 2 76 VAL N N -7.721 -0.920 -14.652 1.00 . B B . 76 VAL N 1 1
4 9231 2 2 76 VAL O O -9.282 -1.329 -12.472 1.00 . B B . 76 VAL O 1 1
4 9232 2 2 77 LEU C C -7.947 -1.896 -8.856 1.00 . B B . 77 LEU C 1 1
4 9233 2 2 77 LEU CA C -8.325 -2.570 -10.176 1.00 . B B . 77 LEU CA 1 1
4 9234 2 2 77 LEU CB C -8.209 -4.095 -10.143 1.00 . B B . 77 LEU CB 1 1
4 9235 2 2 77 LEU CD1 C -8.093 -6.312 -11.338 1.00 . B B . 77 LEU CD1 1 1
4 9236 2 2 77 LEU CD2 C -9.600 -4.469 -12.213 1.00 . B B . 77 LEU CD2 1 1
4 9237 2 2 77 LEU CG C -8.290 -4.804 -11.496 1.00 . B B . 77 LEU CG 1 1
4 9238 2 2 77 LEU H H -6.524 -2.112 -11.117 1.00 . B B . 77 LEU H 1 1
4 9239 2 2 77 LEU HA H -9.365 -2.331 -10.400 1.00 . B B . 77 LEU HA 1 1
4 9240 2 2 77 LEU HB2 H -7.260 -4.357 -9.674 1.00 . B B . 77 LEU HB2 1 1
4 9241 2 2 77 LEU HB3 H -8.999 -4.486 -9.502 1.00 . B B . 77 LEU HB3 1 1
4 9242 2 2 77 LEU HD11 H -7.044 -6.561 -11.503 1.00 . B B . 77 LEU HD11 1 1
4 9243 2 2 77 LEU HD12 H -8.383 -6.613 -10.332 1.00 . B B . 77 LEU HD12 1 1
4 9244 2 2 77 LEU HD13 H -8.710 -6.838 -12.067 1.00 . B B . 77 LEU HD13 1 1
4 9245 2 2 77 LEU HD21 H -9.859 -3.426 -12.028 1.00 . B B . 77 LEU HD21 1 1
4 9246 2 2 77 LEU HD22 H -9.479 -4.629 -13.284 1.00 . B B . 77 LEU HD22 1 1
4 9247 2 2 77 LEU HD23 H -10.395 -5.113 -11.836 1.00 . B B . 77 LEU HD23 1 1
4 9248 2 2 77 LEU HG H -7.477 -4.436 -12.123 1.00 . B B . 77 LEU HG 1 1
4 9249 2 2 77 LEU N N -7.512 -2.021 -11.246 1.00 . B B . 77 LEU N 1 1
4 9250 2 2 77 LEU O O -8.809 -1.372 -8.152 1.00 . B B . 77 LEU O 1 1
4 9251 2 2 78 VAL C C -4.804 -0.663 -7.618 1.00 . B B . 78 VAL C 1 1
4 9252 2 2 78 VAL CA C -6.152 -1.329 -7.336 1.00 . B B . 78 VAL CA 1 1
4 9253 2 2 78 VAL CB C -6.079 -2.381 -6.227 1.00 . B B . 78 VAL CB 1 1
4 9254 2 2 78 VAL CG1 C -4.952 -2.063 -5.243 1.00 . B B . 78 VAL CG1 1 1
4 9255 2 2 78 VAL CG2 C -7.421 -2.507 -5.502 1.00 . B B . 78 VAL CG2 1 1
4 9256 2 2 78 VAL H H -5.961 -2.358 -9.137 1.00 . B B . 78 VAL H 1 1
4 9257 2 2 78 VAL HA H -6.864 -0.563 -7.029 1.00 . B B . 78 VAL HA 1 1
4 9258 2 2 78 VAL HB H -5.858 -3.342 -6.691 1.00 . B B . 78 VAL HB 1 1
4 9259 2 2 78 VAL HG11 H -3.990 -2.200 -5.737 1.00 . B B . 78 VAL HG11 1 1
4 9260 2 2 78 VAL HG12 H -5.043 -1.030 -4.907 1.00 . B B . 78 VAL HG12 1 1
4 9261 2 2 78 VAL HG13 H -5.019 -2.731 -4.385 1.00 . B B . 78 VAL HG13 1 1
4 9262 2 2 78 VAL HG21 H -8.102 -3.111 -6.101 1.00 . B B . 78 VAL HG21 1 1
4 9263 2 2 78 VAL HG22 H -7.267 -2.984 -4.535 1.00 . B B . 78 VAL HG22 1 1
4 9264 2 2 78 VAL HG23 H -7.848 -1.515 -5.354 1.00 . B B . 78 VAL HG23 1 1
4 9265 2 2 78 VAL N N -6.656 -1.930 -8.559 1.00 . B B . 78 VAL N 1 1
4 9266 2 2 78 VAL O O -3.997 -1.187 -8.384 1.00 . B B . 78 VAL O 1 1
4 9267 2 2 79 GLU C C -2.692 1.459 -5.801 1.00 . B B . 79 GLU C 1 1
4 9268 2 2 79 GLU CA C -3.365 1.225 -7.155 1.00 . B B . 79 GLU CA 1 1
4 9269 2 2 79 GLU CB C -3.618 2.550 -7.878 1.00 . B B . 79 GLU CB 1 1
4 9270 2 2 79 GLU CD C -2.824 4.097 -9.704 1.00 . B B . 79 GLU CD 1 1
4 9271 2 2 79 GLU CG C -2.499 2.852 -8.876 1.00 . B B . 79 GLU CG 1 1
4 9272 2 2 79 GLU H H -5.263 0.901 -6.361 1.00 . B B . 79 GLU H 1 1
4 9273 2 2 79 GLU HA H -2.732 0.594 -7.779 1.00 . B B . 79 GLU HA 1 1
4 9274 2 2 79 GLU HB2 H -4.574 2.507 -8.399 1.00 . B B . 79 GLU HB2 1 1
4 9275 2 2 79 GLU HB3 H -3.688 3.358 -7.149 1.00 . B B . 79 GLU HB3 1 1
4 9276 2 2 79 GLU HG2 H -1.560 3.001 -8.342 1.00 . B B . 79 GLU HG2 1 1
4 9277 2 2 79 GLU HG3 H -2.357 1.998 -9.538 1.00 . B B . 79 GLU HG3 1 1
4 9278 2 2 79 GLU N N -4.601 0.482 -6.983 1.00 . B B . 79 GLU N 1 1
4 9279 2 2 79 GLU O O -3.009 2.422 -5.105 1.00 . B B . 79 GLU O 1 1
4 9280 2 2 79 GLU OE1 O -4.020 4.457 -9.742 1.00 . B B . 79 GLU OE1 1 1
4 9281 2 2 79 GLU OE2 O -1.869 4.661 -10.281 1.00 . B B . 79 GLU OE2 1 1
4 9282 2 2 80 CYS C C 0.269 1.376 -4.468 1.00 . B B . 80 CYS C 1 1
4 9283 2 2 80 CYS CA C -1.057 0.657 -4.210 1.00 . B B . 80 CYS CA 1 1
4 9284 2 2 80 CYS CB C -0.846 -0.718 -3.573 1.00 . B B . 80 CYS CB 1 1
4 9285 2 2 80 CYS H H -1.525 -0.220 -6.041 1.00 . B B . 80 CYS H 1 1
4 9286 2 2 80 CYS HA H -1.685 1.236 -3.533 1.00 . B B . 80 CYS HA 1 1
4 9287 2 2 80 CYS HB2 H -1.768 -1.297 -3.622 1.00 . B B . 80 CYS HB2 1 1
4 9288 2 2 80 CYS HB3 H -0.090 -1.274 -4.129 1.00 . B B . 80 CYS HB3 1 1
4 9289 2 2 80 CYS HG H 0.169 0.702 -1.967 1.00 . B B . 80 CYS HG 1 1
4 9290 2 2 80 CYS N N -1.777 0.561 -5.468 1.00 . B B . 80 CYS N 1 1
4 9291 2 2 80 CYS O O 1.256 0.748 -4.847 1.00 . B B . 80 CYS O 1 1
4 9292 2 2 80 CYS SG S -0.322 -0.526 -1.830 1.00 . B B . 80 CYS SG 1 1
4 9293 2 2 81 ARG C C 2.498 3.154 -3.411 1.00 . B B . 81 ARG C 1 1
4 9294 2 2 81 ARG CA C 1.436 3.494 -4.458 1.00 . B B . 81 ARG CA 1 1
4 9295 2 2 81 ARG CB C 1.106 4.986 -4.375 1.00 . B B . 81 ARG CB 1 1
4 9296 2 2 81 ARG CD C -0.852 4.609 -5.919 1.00 . B B . 81 ARG CD 1 1
4 9297 2 2 81 ARG CG C 0.388 5.460 -5.640 1.00 . B B . 81 ARG CG 1 1
4 9298 2 2 81 ARG CZ C -2.581 6.166 -6.811 1.00 . B B . 81 ARG CZ 1 1
4 9299 2 2 81 ARG H H -0.559 3.186 -3.945 1.00 . B B . 81 ARG H 1 1
4 9300 2 2 81 ARG HA H 1.779 3.238 -5.461 1.00 . B B . 81 ARG HA 1 1
4 9301 2 2 81 ARG HB2 H 0.478 5.175 -3.504 1.00 . B B . 81 ARG HB2 1 1
4 9302 2 2 81 ARG HB3 H 2.023 5.558 -4.237 1.00 . B B . 81 ARG HB3 1 1
4 9303 2 2 81 ARG HD2 H -0.554 3.599 -6.201 1.00 . B B . 81 ARG HD2 1 1
4 9304 2 2 81 ARG HD3 H -1.455 4.523 -5.015 1.00 . B B . 81 ARG HD3 1 1
4 9305 2 2 81 ARG HE H -1.489 4.907 -7.940 1.00 . B B . 81 ARG HE 1 1
4 9306 2 2 81 ARG HG2 H 0.099 6.505 -5.528 1.00 . B B . 81 ARG HG2 1 1
4 9307 2 2 81 ARG HG3 H 1.069 5.407 -6.490 1.00 . B B . 81 ARG HG3 1 1
4 9308 2 2 81 ARG HH11 H -2.327 6.245 -4.795 1.00 . B B . 81 ARG HH11 1 1
4 9309 2 2 81 ARG HH12 H -3.525 7.322 -5.430 1.00 . B B . 81 ARG HH12 1 1
4 9310 2 2 81 ARG HH21 H -3.070 6.328 -8.778 1.00 . B B . 81 ARG HH21 1 1
4 9311 2 2 81 ARG HH22 H -3.951 7.370 -7.711 1.00 . B B . 81 ARG HH22 1 1
4 9312 2 2 81 ARG N N 0.248 2.683 -4.253 1.00 . B B . 81 ARG N 1 1
4 9313 2 2 81 ARG NE N -1.652 5.220 -7.004 1.00 . B B . 81 ARG NE 1 1
4 9314 2 2 81 ARG NH1 N -2.832 6.616 -5.574 1.00 . B B . 81 ARG NH1 1 1
4 9315 2 2 81 ARG NH2 N -3.258 6.663 -7.855 1.00 . B B . 81 ARG NH2 1 1
4 9316 2 2 81 ARG O O 2.305 3.406 -2.222 1.00 . B B . 81 ARG O 1 1
4 9317 2 2 82 VAL C C 4.956 3.348 -2.020 1.00 . B B . 82 VAL C 1 1
4 9318 2 2 82 VAL CA C 4.688 2.211 -3.009 1.00 . B B . 82 VAL CA 1 1
4 9319 2 2 82 VAL CB C 5.920 1.834 -3.835 1.00 . B B . 82 VAL CB 1 1
4 9320 2 2 82 VAL CG1 C 7.084 2.786 -3.549 1.00 . B B . 82 VAL CG1 1 1
4 9321 2 2 82 VAL CG2 C 6.326 0.381 -3.582 1.00 . B B . 82 VAL CG2 1 1
4 9322 2 2 82 VAL H H 3.745 2.386 -4.857 1.00 . B B . 82 VAL H 1 1
4 9323 2 2 82 VAL HA H 4.373 1.329 -2.452 1.00 . B B . 82 VAL HA 1 1
4 9324 2 2 82 VAL HB H 5.659 1.931 -4.889 1.00 . B B . 82 VAL HB 1 1
4 9325 2 2 82 VAL HG11 H 7.263 2.828 -2.475 1.00 . B B . 82 VAL HG11 1 1
4 9326 2 2 82 VAL HG12 H 7.980 2.425 -4.054 1.00 . B B . 82 VAL HG12 1 1
4 9327 2 2 82 VAL HG13 H 6.836 3.782 -3.916 1.00 . B B . 82 VAL HG13 1 1
4 9328 2 2 82 VAL HG21 H 7.411 0.314 -3.510 1.00 . B B . 82 VAL HG21 1 1
4 9329 2 2 82 VAL HG22 H 5.878 0.035 -2.651 1.00 . B B . 82 VAL HG22 1 1
4 9330 2 2 82 VAL HG23 H 5.977 -0.242 -4.406 1.00 . B B . 82 VAL HG23 1 1
4 9331 2 2 82 VAL N N 3.596 2.588 -3.889 1.00 . B B . 82 VAL N 1 1
4 9332 2 2 82 VAL O O 5.444 3.113 -0.916 1.00 . B B . 82 VAL O 1 1
4 9333 2 2 83 ARG C C 3.813 5.744 -0.473 1.00 . B B . 83 ARG C 1 1
4 9334 2 2 83 ARG CA C 4.824 5.730 -1.620 1.00 . B B . 83 ARG CA 1 1
4 9335 2 2 83 ARG CB C 4.678 7.015 -2.436 1.00 . B B . 83 ARG CB 1 1
4 9336 2 2 83 ARG CD C 6.914 8.087 -2.894 1.00 . B B . 83 ARG CD 1 1
4 9337 2 2 83 ARG CG C 5.824 7.162 -3.439 1.00 . B B . 83 ARG CG 1 1
4 9338 2 2 83 ARG CZ C 6.877 9.805 -4.700 1.00 . B B . 83 ARG CZ 1 1
4 9339 2 2 83 ARG H H 4.229 4.738 -3.353 1.00 . B B . 83 ARG H 1 1
4 9340 2 2 83 ARG HA H 5.843 5.635 -1.244 1.00 . B B . 83 ARG HA 1 1
4 9341 2 2 83 ARG HB2 H 3.725 7.007 -2.966 1.00 . B B . 83 ARG HB2 1 1
4 9342 2 2 83 ARG HB3 H 4.663 7.876 -1.767 1.00 . B B . 83 ARG HB3 1 1
4 9343 2 2 83 ARG HD2 H 6.490 8.767 -2.155 1.00 . B B . 83 ARG HD2 1 1
4 9344 2 2 83 ARG HD3 H 7.679 7.501 -2.386 1.00 . B B . 83 ARG HD3 1 1
4 9345 2 2 83 ARG HE H 8.472 8.666 -4.242 1.00 . B B . 83 ARG HE 1 1
4 9346 2 2 83 ARG HG2 H 6.249 6.182 -3.657 1.00 . B B . 83 ARG HG2 1 1
4 9347 2 2 83 ARG HG3 H 5.441 7.560 -4.379 1.00 . B B . 83 ARG HG3 1 1
4 9348 2 2 83 ARG HH11 H 5.131 9.613 -3.675 1.00 . B B . 83 ARG HH11 1 1
4 9349 2 2 83 ARG HH12 H 5.121 10.803 -4.933 1.00 . B B . 83 ARG HH12 1 1
4 9350 2 2 83 ARG HH21 H 8.460 10.235 -5.902 1.00 . B B . 83 ARG HH21 1 1
4 9351 2 2 83 ARG HH22 H 7.027 11.160 -6.209 1.00 . B B . 83 ARG HH22 1 1
4 9352 2 2 83 ARG N N 4.626 4.556 -2.453 1.00 . B B . 83 ARG N 1 1
4 9353 2 2 83 ARG NE N 7.521 8.860 -4.001 1.00 . B B . 83 ARG NE 1 1
4 9354 2 2 83 ARG NH1 N 5.602 10.099 -4.411 1.00 . B B . 83 ARG NH1 1 1
4 9355 2 2 83 ARG NH2 N 7.508 10.455 -5.687 1.00 . B B . 83 ARG NH2 1 1
4 9356 2 2 83 ARG O O 4.170 6.020 0.671 1.00 . B B . 83 ARG O 1 1
4 9357 2 2 84 PHE C C 1.543 4.123 0.985 1.00 . B B . 84 PHE C 1 1
4 9358 2 2 84 PHE CA C 1.504 5.416 0.169 1.00 . B B . 84 PHE CA 1 1
4 9359 2 2 84 PHE CB C 0.182 5.481 -0.599 1.00 . B B . 84 PHE CB 1 1
4 9360 2 2 84 PHE CD1 C 0.963 7.710 -1.432 1.00 . B B . 84 PHE CD1 1 1
4 9361 2 2 84 PHE CD2 C -0.988 6.794 -2.382 1.00 . B B . 84 PHE CD2 1 1
4 9362 2 2 84 PHE CE1 C 0.839 8.848 -2.272 1.00 . B B . 84 PHE CE1 1 1
4 9363 2 2 84 PHE CE2 C -1.113 7.932 -3.222 1.00 . B B . 84 PHE CE2 1 1
4 9364 2 2 84 PHE CG C 0.047 6.707 -1.504 1.00 . B B . 84 PHE CG 1 1
4 9365 2 2 84 PHE CZ C -0.197 8.935 -3.150 1.00 . B B . 84 PHE CZ 1 1
4 9366 2 2 84 PHE H H 2.287 5.218 -1.751 1.00 . B B . 84 PHE H 1 1
4 9367 2 2 84 PHE HA H 1.657 6.267 0.832 1.00 . B B . 84 PHE HA 1 1
4 9368 2 2 84 PHE HB2 H 0.081 4.581 -1.206 1.00 . B B . 84 PHE HB2 1 1
4 9369 2 2 84 PHE HB3 H -0.642 5.478 0.115 1.00 . B B . 84 PHE HB3 1 1
4 9370 2 2 84 PHE HD1 H 1.793 7.640 -0.729 1.00 . B B . 84 PHE HD1 1 1
4 9371 2 2 84 PHE HD2 H -1.722 5.991 -2.440 1.00 . B B . 84 PHE HD2 1 1
4 9372 2 2 84 PHE HE1 H 1.573 9.651 -2.214 1.00 . B B . 84 PHE HE1 1 1
4 9373 2 2 84 PHE HE2 H -1.943 8.002 -3.925 1.00 . B B . 84 PHE HE2 1 1
4 9374 2 2 84 PHE HZ H -0.292 9.808 -3.794 1.00 . B B . 84 PHE HZ 1 1
4 9375 2 2 84 PHE N N 2.570 5.442 -0.818 1.00 . B B . 84 PHE N 1 1
4 9376 2 2 84 PHE O O 1.240 4.127 2.177 1.00 . B B . 84 PHE O 1 1
4 9377 2 2 85 LEU C C 2.588 1.919 2.361 1.00 . B B . 85 LEU C 1 1
4 9378 2 2 85 LEU CA C 2.002 1.748 0.958 1.00 . B B . 85 LEU CA 1 1
4 9379 2 2 85 LEU CB C 2.778 0.762 0.083 1.00 . B B . 85 LEU CB 1 1
4 9380 2 2 85 LEU CD1 C 2.496 -1.363 -1.246 1.00 . B B . 85 LEU CD1 1 1
4 9381 2 2 85 LEU CD2 C 2.952 -1.469 1.247 1.00 . B B . 85 LEU CD2 1 1
4 9382 2 2 85 LEU CG C 2.288 -0.688 0.111 1.00 . B B . 85 LEU CG 1 1
4 9383 2 2 85 LEU H H 2.164 3.051 -0.659 1.00 . B B . 85 LEU H 1 1
4 9384 2 2 85 LEU HA H 0.986 1.365 1.052 1.00 . B B . 85 LEU HA 1 1
4 9385 2 2 85 LEU HB2 H 2.744 1.116 -0.947 1.00 . B B . 85 LEU HB2 1 1
4 9386 2 2 85 LEU HB3 H 3.823 0.777 0.392 1.00 . B B . 85 LEU HB3 1 1
4 9387 2 2 85 LEU HD11 H 2.353 -0.631 -2.041 1.00 . B B . 85 LEU HD11 1 1
4 9388 2 2 85 LEU HD12 H 3.508 -1.766 -1.301 1.00 . B B . 85 LEU HD12 1 1
4 9389 2 2 85 LEU HD13 H 1.776 -2.173 -1.363 1.00 . B B . 85 LEU HD13 1 1
4 9390 2 2 85 LEU HD21 H 2.338 -2.333 1.501 1.00 . B B . 85 LEU HD21 1 1
4 9391 2 2 85 LEU HD22 H 3.939 -1.805 0.929 1.00 . B B . 85 LEU HD22 1 1
4 9392 2 2 85 LEU HD23 H 3.052 -0.825 2.121 1.00 . B B . 85 LEU HD23 1 1
4 9393 2 2 85 LEU HG H 1.216 -0.683 0.307 1.00 . B B . 85 LEU HG 1 1
4 9394 2 2 85 LEU N N 1.919 3.046 0.310 1.00 . B B . 85 LEU N 1 1
4 9395 2 2 85 LEU O O 3.562 2.647 2.545 1.00 . B B . 85 LEU O 1 1
4 9396 2 2 86 SER C C 3.148 0.013 5.070 1.00 . B B . 86 SER C 1 1
4 9397 2 2 86 SER CA C 2.418 1.304 4.694 1.00 . B B . 86 SER CA 1 1
4 9398 2 2 86 SER CB C 1.243 1.546 5.643 1.00 . B B . 86 SER CB 1 1
4 9399 2 2 86 SER H H 1.178 0.647 3.154 1.00 . B B . 86 SER H 1 1
4 9400 2 2 86 SER HA H 3.099 2.155 4.735 1.00 . B B . 86 SER HA 1 1
4 9401 2 2 86 SER HB2 H 1.603 1.546 6.672 1.00 . B B . 86 SER HB2 1 1
4 9402 2 2 86 SER HB3 H 0.821 2.532 5.453 1.00 . B B . 86 SER HB3 1 1
4 9403 2 2 86 SER HG H 0.245 -0.070 6.275 1.00 . B B . 86 SER HG 1 1
4 9404 2 2 86 SER N N 1.970 1.237 3.313 1.00 . B B . 86 SER N 1 1
4 9405 2 2 86 SER O O 4.330 0.041 5.410 1.00 . B B . 86 SER O 1 1
4 9406 2 2 86 SER OG O 0.227 0.558 5.497 1.00 . B B . 86 SER OG 1 1
4 9407 2 2 87 PHE C C 2.666 -3.411 4.234 1.00 . B B . 87 PHE C 1 1
4 9408 2 2 87 PHE CA C 2.977 -2.385 5.326 1.00 . B B . 87 PHE CA 1 1
4 9409 2 2 87 PHE CB C 2.325 -2.837 6.634 1.00 . B B . 87 PHE CB 1 1
4 9410 2 2 87 PHE CD1 C 4.218 -4.051 7.736 1.00 . B B . 87 PHE CD1 1 1
4 9411 2 2 87 PHE CD2 C 2.244 -5.254 7.285 1.00 . B B . 87 PHE CD2 1 1
4 9412 2 2 87 PHE CE1 C 4.800 -5.217 8.299 1.00 . B B . 87 PHE CE1 1 1
4 9413 2 2 87 PHE CE2 C 2.826 -6.421 7.848 1.00 . B B . 87 PHE CE2 1 1
4 9414 2 2 87 PHE CG C 2.952 -4.094 7.241 1.00 . B B . 87 PHE CG 1 1
4 9415 2 2 87 PHE CZ C 4.092 -6.377 8.343 1.00 . B B . 87 PHE CZ 1 1
4 9416 2 2 87 PHE H H 1.454 -1.101 4.719 1.00 . B B . 87 PHE H 1 1
4 9417 2 2 87 PHE HA H 4.057 -2.259 5.406 1.00 . B B . 87 PHE HA 1 1
4 9418 2 2 87 PHE HB2 H 2.387 -2.026 7.359 1.00 . B B . 87 PHE HB2 1 1
4 9419 2 2 87 PHE HB3 H 1.265 -3.023 6.455 1.00 . B B . 87 PHE HB3 1 1
4 9420 2 2 87 PHE HD1 H 4.785 -3.121 7.701 1.00 . B B . 87 PHE HD1 1 1
4 9421 2 2 87 PHE HD2 H 1.229 -5.289 6.887 1.00 . B B . 87 PHE HD2 1 1
4 9422 2 2 87 PHE HE1 H 5.814 -5.182 8.696 1.00 . B B . 87 PHE HE1 1 1
4 9423 2 2 87 PHE HE2 H 2.259 -7.351 7.883 1.00 . B B . 87 PHE HE2 1 1
4 9424 2 2 87 PHE HZ H 4.539 -7.273 8.776 1.00 . B B . 87 PHE HZ 1 1
4 9425 2 2 87 PHE N N 2.414 -1.087 4.997 1.00 . B B . 87 PHE N 1 1
4 9426 2 2 87 PHE O O 1.753 -3.213 3.434 1.00 . B B . 87 PHE O 1 1
4 9427 2 2 88 MET C C 4.077 -6.781 3.628 1.00 . B B . 88 MET C 1 1
4 9428 2 2 88 MET CA C 3.262 -5.540 3.255 1.00 . B B . 88 MET CA 1 1
4 9429 2 2 88 MET CB C 3.699 -5.038 1.877 1.00 . B B . 88 MET CB 1 1
4 9430 2 2 88 MET CE C 6.974 -4.094 -0.088 1.00 . B B . 88 MET CE 1 1
4 9431 2 2 88 MET CG C 5.157 -4.575 1.899 1.00 . B B . 88 MET CG 1 1
4 9432 2 2 88 MET H H 4.184 -4.637 4.890 1.00 . B B . 88 MET H 1 1
4 9433 2 2 88 MET HA H 2.198 -5.777 3.272 1.00 . B B . 88 MET HA 1 1
4 9434 2 2 88 MET HB2 H 3.577 -5.833 1.141 1.00 . B B . 88 MET HB2 1 1
4 9435 2 2 88 MET HB3 H 3.056 -4.215 1.565 1.00 . B B . 88 MET HB3 1 1
4 9436 2 2 88 MET HE1 H 6.408 -3.174 0.056 1.00 . B B . 88 MET HE1 1 1
4 9437 2 2 88 MET HE2 H 7.954 -3.994 0.377 1.00 . B B . 88 MET HE2 1 1
4 9438 2 2 88 MET HE3 H 7.095 -4.284 -1.154 1.00 . B B . 88 MET HE3 1 1
4 9439 2 2 88 MET HG2 H 5.209 -3.502 1.711 1.00 . B B . 88 MET HG2 1 1
4 9440 2 2 88 MET HG3 H 5.587 -4.747 2.885 1.00 . B B . 88 MET HG3 1 1
4 9441 2 2 88 MET N N 3.443 -4.484 4.235 1.00 . B B . 88 MET N 1 1
4 9442 2 2 88 MET O O 5.232 -6.669 4.037 1.00 . B B . 88 MET O 1 1
4 9443 2 2 88 MET SD S 6.096 -5.455 0.662 1.00 . B B . 88 MET SD 1 1
4 9444 2 2 89 GLY C C 3.202 -10.380 3.421 1.00 . B B . 89 GLY C 1 1
4 9445 2 2 89 GLY CA C 4.095 -9.194 3.790 1.00 . B B . 89 GLY CA 1 1
4 9446 2 2 89 GLY H H 2.504 -8.016 3.141 1.00 . B B . 89 GLY H 1 1
4 9447 2 2 89 GLY HA2 H 5.039 -9.264 3.250 1.00 . B B . 89 GLY HA2 1 1
4 9448 2 2 89 GLY HA3 H 4.331 -9.228 4.853 1.00 . B B . 89 GLY HA3 1 1
4 9449 2 2 89 GLY N N 3.443 -7.934 3.474 1.00 . B B . 89 GLY N 1 1
4 9450 2 2 89 GLY O O 2.457 -10.321 2.444 1.00 . B B . 89 GLY O 1 1
4 9451 2 2 90 VAL C C 1.851 -13.053 5.304 1.00 . B B . 90 VAL C 1 1
4 9452 2 2 90 VAL CA C 2.517 -12.628 3.994 1.00 . B B . 90 VAL CA 1 1
4 9453 2 2 90 VAL CB C 3.395 -13.724 3.387 1.00 . B B . 90 VAL CB 1 1
4 9454 2 2 90 VAL CG1 C 4.798 -13.196 3.080 1.00 . B B . 90 VAL CG1 1 1
4 9455 2 2 90 VAL CG2 C 3.457 -14.948 4.303 1.00 . B B . 90 VAL CG2 1 1
4 9456 2 2 90 VAL H H 3.914 -11.470 5.016 1.00 . B B . 90 VAL H 1 1
4 9457 2 2 90 VAL HA H 1.741 -12.378 3.271 1.00 . B B . 90 VAL HA 1 1
4 9458 2 2 90 VAL HB H 2.941 -14.034 2.445 1.00 . B B . 90 VAL HB 1 1
4 9459 2 2 90 VAL HG11 H 5.347 -13.938 2.500 1.00 . B B . 90 VAL HG11 1 1
4 9460 2 2 90 VAL HG12 H 4.721 -12.271 2.509 1.00 . B B . 90 VAL HG12 1 1
4 9461 2 2 90 VAL HG13 H 5.325 -13.003 4.015 1.00 . B B . 90 VAL HG13 1 1
4 9462 2 2 90 VAL HG21 H 2.502 -15.472 4.275 1.00 . B B . 90 VAL HG21 1 1
4 9463 2 2 90 VAL HG22 H 4.249 -15.616 3.964 1.00 . B B . 90 VAL HG22 1 1
4 9464 2 2 90 VAL HG23 H 3.665 -14.627 5.324 1.00 . B B . 90 VAL HG23 1 1
4 9465 2 2 90 VAL N N 3.306 -11.430 4.223 1.00 . B B . 90 VAL N 1 1
4 9466 2 2 90 VAL O O 2.189 -12.543 6.371 1.00 . B B . 90 VAL O 1 1
4 9467 2 2 91 GLY C C 0.888 -15.723 6.920 1.00 . B B . 91 GLY C 1 1
4 9468 2 2 91 GLY CA C 0.200 -14.484 6.342 1.00 . B B . 91 GLY CA 1 1
4 9469 2 2 91 GLY H H 0.648 -14.395 4.310 1.00 . B B . 91 GLY H 1 1
4 9470 2 2 91 GLY HA2 H 0.146 -13.706 7.103 1.00 . B B . 91 GLY HA2 1 1
4 9471 2 2 91 GLY HA3 H -0.825 -14.730 6.064 1.00 . B B . 91 GLY HA3 1 1
4 9472 2 2 91 GLY N N 0.917 -13.985 5.181 1.00 . B B . 91 GLY N 1 1
4 9473 2 2 91 GLY O O 1.829 -15.606 7.704 1.00 . B B . 91 GLY O 1 1
4 9474 2 2 92 LYS C C 1.658 -18.841 5.817 1.00 . B B . 92 LYS C 1 1
4 9475 2 2 92 LYS CA C 0.948 -18.140 6.977 1.00 . B B . 92 LYS CA 1 1
4 9476 2 2 92 LYS CB C -0.137 -18.991 7.639 1.00 . B B . 92 LYS CB 1 1
4 9477 2 2 92 LYS CD C -2.305 -18.864 8.920 1.00 . B B . 92 LYS CD 1 1
4 9478 2 2 92 LYS CE C -2.743 -18.560 10.354 1.00 . B B . 92 LYS CE 1 1
4 9479 2 2 92 LYS CG C -0.996 -18.148 8.583 1.00 . B B . 92 LYS CG 1 1
4 9480 2 2 92 LYS H H -0.372 -16.968 5.872 1.00 . B B . 92 LYS H 1 1
4 9481 2 2 92 LYS HA H 1.687 -17.907 7.744 1.00 . B B . 92 LYS HA 1 1
4 9482 2 2 92 LYS HB2 H -0.768 -19.443 6.873 1.00 . B B . 92 LYS HB2 1 1
4 9483 2 2 92 LYS HB3 H 0.325 -19.809 8.193 1.00 . B B . 92 LYS HB3 1 1
4 9484 2 2 92 LYS HD2 H -3.084 -18.552 8.224 1.00 . B B . 92 LYS HD2 1 1
4 9485 2 2 92 LYS HD3 H -2.179 -19.939 8.795 1.00 . B B . 92 LYS HD3 1 1
4 9486 2 2 92 LYS HE2 H -2.160 -17.729 10.750 1.00 . B B . 92 LYS HE2 1 1
4 9487 2 2 92 LYS HE3 H -3.788 -18.250 10.364 1.00 . B B . 92 LYS HE3 1 1
4 9488 2 2 92 LYS HG2 H -0.442 -17.945 9.500 1.00 . B B . 92 LYS HG2 1 1
4 9489 2 2 92 LYS HG3 H -1.212 -17.185 8.122 1.00 . B B . 92 LYS HG3 1 1
4 9490 2 2 92 LYS HZ1 H -1.980 -20.415 10.748 1.00 . B B . 92 LYS HZ1 1 1
4 9491 2 2 92 LYS HZ2 H -2.141 -19.480 12.077 1.00 . B B . 92 LYS HZ2 1 1
4 9492 2 2 92 LYS HZ3 H -3.457 -20.166 11.397 1.00 . B B . 92 LYS HZ3 1 1
4 9493 2 2 92 LYS N N 0.393 -16.881 6.510 1.00 . B B . 92 LYS N 1 1
4 9494 2 2 92 LYS NZ N -2.566 -19.752 11.214 1.00 . B B . 92 LYS NZ 1 1
4 9495 2 2 92 LYS O O 2.644 -19.546 6.023 1.00 . B B . 92 LYS O 1 1
4 9496 2 2 93 ASP C C 2.326 -18.132 2.562 1.00 . B B . 93 ASP C 1 1
4 9497 2 2 93 ASP CA C 1.698 -19.225 3.429 1.00 . B B . 93 ASP CA 1 1
4 9498 2 2 93 ASP CB C 0.623 -19.927 2.599 1.00 . B B . 93 ASP CB 1 1
4 9499 2 2 93 ASP CG C 0.740 -21.452 2.546 1.00 . B B . 93 ASP CG 1 1
4 9500 2 2 93 ASP H H 0.326 -18.047 4.463 1.00 . B B . 93 ASP H 1 1
4 9501 2 2 93 ASP HA H 2.434 -19.942 3.794 1.00 . B B . 93 ASP HA 1 1
4 9502 2 2 93 ASP HB2 H -0.355 -19.667 3.003 1.00 . B B . 93 ASP HB2 1 1
4 9503 2 2 93 ASP HB3 H 0.660 -19.540 1.581 1.00 . B B . 93 ASP HB3 1 1
4 9504 2 2 93 ASP N N 1.128 -18.623 4.622 1.00 . B B . 93 ASP N 1 1
4 9505 2 2 93 ASP O O 1.655 -17.173 2.183 1.00 . B B . 93 ASP O 1 1
4 9506 2 2 93 ASP OD1 O 1.829 -21.950 2.903 1.00 . B B . 93 ASP OD1 1 1
4 9507 2 2 93 ASP OD2 O -0.263 -22.085 2.150 1.00 . B B . 93 ASP OD2 1 1
4 9508 2 2 94 VAL C C 3.605 -17.171 0.124 1.00 . B B . 94 VAL C 1 1
4 9509 2 2 94 VAL CA C 4.332 -17.354 1.458 1.00 . B B . 94 VAL CA 1 1
4 9510 2 2 94 VAL CB C 5.785 -17.803 1.290 1.00 . B B . 94 VAL CB 1 1
4 9511 2 2 94 VAL CG1 C 6.425 -18.105 2.646 1.00 . B B . 94 VAL CG1 1 1
4 9512 2 2 94 VAL CG2 C 5.881 -19.011 0.356 1.00 . B B . 94 VAL CG2 1 1
4 9513 2 2 94 VAL H H 4.145 -19.095 2.586 1.00 . B B . 94 VAL H 1 1
4 9514 2 2 94 VAL HA H 4.333 -16.402 1.990 1.00 . B B . 94 VAL HA 1 1
4 9515 2 2 94 VAL HB H 6.339 -16.982 0.834 1.00 . B B . 94 VAL HB 1 1
4 9516 2 2 94 VAL HG11 H 6.218 -19.139 2.924 1.00 . B B . 94 VAL HG11 1 1
4 9517 2 2 94 VAL HG12 H 7.503 -17.957 2.581 1.00 . B B . 94 VAL HG12 1 1
4 9518 2 2 94 VAL HG13 H 6.011 -17.437 3.401 1.00 . B B . 94 VAL HG13 1 1
4 9519 2 2 94 VAL HG21 H 6.876 -19.048 -0.089 1.00 . B B . 94 VAL HG21 1 1
4 9520 2 2 94 VAL HG22 H 5.703 -19.924 0.925 1.00 . B B . 94 VAL HG22 1 1
4 9521 2 2 94 VAL HG23 H 5.133 -18.922 -0.431 1.00 . B B . 94 VAL HG23 1 1
4 9522 2 2 94 VAL N N 3.607 -18.312 2.273 1.00 . B B . 94 VAL N 1 1
4 9523 2 2 94 VAL O O 3.668 -16.102 -0.480 1.00 . B B . 94 VAL O 1 1
4 9524 2 2 95 HIS C C 1.253 -16.997 -1.560 1.00 . B B . 95 HIS C 1 1
4 9525 2 2 95 HIS CA C 2.194 -18.203 -1.548 1.00 . B B . 95 HIS CA 1 1
4 9526 2 2 95 HIS CB C 1.464 -19.528 -1.779 1.00 . B B . 95 HIS CB 1 1
4 9527 2 2 95 HIS CD2 C 2.940 -21.660 -2.110 1.00 . B B . 95 HIS CD2 1 1
4 9528 2 2 95 HIS CE1 C 3.143 -22.227 -0.006 1.00 . B B . 95 HIS CE1 1 1
4 9529 2 2 95 HIS CG C 2.255 -20.745 -1.364 1.00 . B B . 95 HIS CG 1 1
4 9530 2 2 95 HIS H H 2.887 -19.099 0.201 1.00 . B B . 95 HIS H 1 1
4 9531 2 2 95 HIS HA H 2.931 -18.086 -2.343 1.00 . B B . 95 HIS HA 1 1
4 9532 2 2 95 HIS HB2 H 0.524 -19.513 -1.229 1.00 . B B . 95 HIS HB2 1 1
4 9533 2 2 95 HIS HB3 H 1.214 -19.613 -2.837 1.00 . B B . 95 HIS HB3 1 1
4 9534 2 2 95 HIS HD1 H 2.012 -20.660 0.749 1.00 . B B . 95 HIS HD1 1 1
4 9535 2 2 95 HIS HD2 H 3.031 -21.656 -3.196 1.00 . B B . 95 HIS HD2 1 1
4 9536 2 2 95 HIS HE1 H 3.435 -22.773 0.891 1.00 . B B . 95 HIS HE1 1 1
4 9537 2 2 95 HIS N N 2.932 -18.232 -0.297 1.00 . B B . 95 HIS N 1 1
4 9538 2 2 95 HIS ND1 N 2.401 -21.130 -0.043 1.00 . B B . 95 HIS ND1 1 1
4 9539 2 2 95 HIS NE2 N 3.476 -22.553 -1.288 1.00 . B B . 95 HIS NE2 1 1
4 9540 2 2 95 HIS O O 0.842 -16.536 -2.624 1.00 . B B . 95 HIS O 1 1
4 9541 2 2 96 THR C C 0.864 -14.095 -0.025 1.00 . B B . 96 THR C 1 1
4 9542 2 2 96 THR CA C 0.053 -15.377 -0.224 1.00 . B B . 96 THR CA 1 1
4 9543 2 2 96 THR CB C -0.916 -15.667 0.924 1.00 . B B . 96 THR CB 1 1
4 9544 2 2 96 THR CG2 C -1.386 -17.123 0.940 1.00 . B B . 96 THR CG2 1 1
4 9545 2 2 96 THR H H 1.277 -16.901 0.496 1.00 . B B . 96 THR H 1 1
4 9546 2 2 96 THR HA H -0.508 -15.260 -1.152 1.00 . B B . 96 THR HA 1 1
4 9547 2 2 96 THR HB H -1.765 -14.984 0.900 1.00 . B B . 96 THR HB 1 1
4 9548 2 2 96 THR HG1 H -0.675 -15.679 2.911 1.00 . B B . 96 THR HG1 1 1
4 9549 2 2 96 THR HG21 H -0.690 -17.724 1.525 1.00 . B B . 96 THR HG21 1 1
4 9550 2 2 96 THR HG22 H -2.379 -17.180 1.387 1.00 . B B . 96 THR HG22 1 1
4 9551 2 2 96 THR HG23 H -1.425 -17.503 -0.081 1.00 . B B . 96 THR HG23 1 1
4 9552 2 2 96 THR N N 0.938 -16.520 -0.364 1.00 . B B . 96 THR N 1 1
4 9553 2 2 96 THR O O 2.019 -14.146 0.396 1.00 . B B . 96 THR O 1 1
4 9554 2 2 96 THR OG1 O -0.112 -15.550 2.095 1.00 . B B . 96 THR OG1 1 1
4 9555 2 2 97 PHE C C -0.157 -10.560 -0.096 1.00 . B B . 97 PHE C 1 1
4 9556 2 2 97 PHE CA C 0.876 -11.683 -0.199 1.00 . B B . 97 PHE CA 1 1
4 9557 2 2 97 PHE CB C 1.721 -11.469 -1.457 1.00 . B B . 97 PHE CB 1 1
4 9558 2 2 97 PHE CD1 C 3.118 -9.603 -0.541 1.00 . B B . 97 PHE CD1 1 1
4 9559 2 2 97 PHE CD2 C 2.133 -9.312 -2.661 1.00 . B B . 97 PHE CD2 1 1
4 9560 2 2 97 PHE CE1 C 3.699 -8.311 -0.633 1.00 . B B . 97 PHE CE1 1 1
4 9561 2 2 97 PHE CE2 C 2.714 -8.019 -2.753 1.00 . B B . 97 PHE CE2 1 1
4 9562 2 2 97 PHE CG C 2.347 -10.076 -1.556 1.00 . B B . 97 PHE CG 1 1
4 9563 2 2 97 PHE CZ C 3.485 -7.546 -1.737 1.00 . B B . 97 PHE CZ 1 1
4 9564 2 2 97 PHE H H -0.711 -12.943 -0.680 1.00 . B B . 97 PHE H 1 1
4 9565 2 2 97 PHE HA H 1.469 -11.715 0.715 1.00 . B B . 97 PHE HA 1 1
4 9566 2 2 97 PHE HB2 H 2.515 -12.215 -1.481 1.00 . B B . 97 PHE HB2 1 1
4 9567 2 2 97 PHE HB3 H 1.097 -11.639 -2.335 1.00 . B B . 97 PHE HB3 1 1
4 9568 2 2 97 PHE HD1 H 3.289 -10.216 0.344 1.00 . B B . 97 PHE HD1 1 1
4 9569 2 2 97 PHE HD2 H 1.515 -9.691 -3.475 1.00 . B B . 97 PHE HD2 1 1
4 9570 2 2 97 PHE HE1 H 4.316 -7.931 0.181 1.00 . B B . 97 PHE HE1 1 1
4 9571 2 2 97 PHE HE2 H 2.542 -7.406 -3.638 1.00 . B B . 97 PHE HE2 1 1
4 9572 2 2 97 PHE HZ H 3.930 -6.554 -1.808 1.00 . B B . 97 PHE HZ 1 1
4 9573 2 2 97 PHE N N 0.228 -12.976 -0.338 1.00 . B B . 97 PHE N 1 1
4 9574 2 2 97 PHE O O -0.878 -10.284 -1.054 1.00 . B B . 97 PHE O 1 1
4 9575 2 2 98 ALA C C -0.349 -7.562 1.565 1.00 . B B . 98 ALA C 1 1
4 9576 2 2 98 ALA CA C -1.130 -8.854 1.316 1.00 . B B . 98 ALA CA 1 1
4 9577 2 2 98 ALA CB C -2.045 -9.217 2.487 1.00 . B B . 98 ALA CB 1 1
4 9578 2 2 98 ALA H H 0.393 -10.171 1.849 1.00 . B B . 98 ALA H 1 1
4 9579 2 2 98 ALA HA H -1.738 -8.734 0.419 1.00 . B B . 98 ALA HA 1 1
4 9580 2 2 98 ALA HB1 H -3.013 -8.733 2.355 1.00 . B B . 98 ALA HB1 1 1
4 9581 2 2 98 ALA HB2 H -2.181 -10.297 2.521 1.00 . B B . 98 ALA HB2 1 1
4 9582 2 2 98 ALA HB3 H -1.594 -8.877 3.419 1.00 . B B . 98 ALA HB3 1 1
4 9583 2 2 98 ALA N N -0.197 -9.941 1.075 1.00 . B B . 98 ALA N 1 1
4 9584 2 2 98 ALA O O 0.856 -7.599 1.811 1.00 . B B . 98 ALA O 1 1
4 9585 2 2 99 PHE C C -1.508 -4.104 2.079 1.00 . B B . 99 PHE C 1 1
4 9586 2 2 99 PHE CA C -0.455 -5.150 1.707 1.00 . B B . 99 PHE CA 1 1
4 9587 2 2 99 PHE CB C 0.207 -4.744 0.389 1.00 . B B . 99 PHE CB 1 1
4 9588 2 2 99 PHE CD1 C -1.490 -3.217 -0.641 1.00 . B B . 99 PHE CD1 1 1
4 9589 2 2 99 PHE CD2 C -0.960 -5.210 -1.778 1.00 . B B . 99 PHE CD2 1 1
4 9590 2 2 99 PHE CE1 C -2.410 -2.876 -1.667 1.00 . B B . 99 PHE CE1 1 1
4 9591 2 2 99 PHE CE2 C -1.880 -4.869 -2.805 1.00 . B B . 99 PHE CE2 1 1
4 9592 2 2 99 PHE CG C -0.784 -4.377 -0.718 1.00 . B B . 99 PHE CG 1 1
4 9593 2 2 99 PHE CZ C -2.586 -3.709 -2.728 1.00 . B B . 99 PHE CZ 1 1
4 9594 2 2 99 PHE H H -2.046 -6.430 1.292 1.00 . B B . 99 PHE H 1 1
4 9595 2 2 99 PHE HA H 0.254 -5.257 2.528 1.00 . B B . 99 PHE HA 1 1
4 9596 2 2 99 PHE HB2 H 0.864 -3.894 0.570 1.00 . B B . 99 PHE HB2 1 1
4 9597 2 2 99 PHE HB3 H 0.835 -5.564 0.041 1.00 . B B . 99 PHE HB3 1 1
4 9598 2 2 99 PHE HD1 H -1.350 -2.549 0.209 1.00 . B B . 99 PHE HD1 1 1
4 9599 2 2 99 PHE HD2 H -0.394 -6.140 -1.840 1.00 . B B . 99 PHE HD2 1 1
4 9600 2 2 99 PHE HE1 H -2.976 -1.946 -1.606 1.00 . B B . 99 PHE HE1 1 1
4 9601 2 2 99 PHE HE2 H -2.020 -5.537 -3.654 1.00 . B B . 99 PHE HE2 1 1
4 9602 2 2 99 PHE HZ H -3.292 -3.448 -3.516 1.00 . B B . 99 PHE HZ 1 1
4 9603 2 2 99 PHE N N -1.066 -6.451 1.493 1.00 . B B . 99 PHE N 1 1
4 9604 2 2 99 PHE O O -2.630 -4.142 1.577 1.00 . B B . 99 PHE O 1 1
4 9605 2 2 100 ILE C C -1.728 -0.869 2.595 1.00 . B B . 100 ILE C 1 1
4 9606 2 2 100 ILE CA C -2.003 -2.140 3.401 1.00 . B B . 100 ILE CA 1 1
4 9607 2 2 100 ILE CB C -1.891 -1.945 4.914 1.00 . B B . 100 ILE CB 1 1
4 9608 2 2 100 ILE CD1 C -1.360 -3.623 6.721 1.00 . B B . 100 ILE CD1 1 1
4 9609 2 2 100 ILE CG1 C -2.378 -3.187 5.665 1.00 . B B . 100 ILE CG1 1 1
4 9610 2 2 100 ILE CG2 C -2.627 -0.681 5.361 1.00 . B B . 100 ILE CG2 1 1
4 9611 2 2 100 ILE H H -0.193 -3.171 3.359 1.00 . B B . 100 ILE H 1 1
4 9612 2 2 100 ILE HA H -3.022 -2.467 3.193 1.00 . B B . 100 ILE HA 1 1
4 9613 2 2 100 ILE HB H -0.838 -1.810 5.164 1.00 . B B . 100 ILE HB 1 1
4 9614 2 2 100 ILE HD11 H -1.885 -3.938 7.623 1.00 . B B . 100 ILE HD11 1 1
4 9615 2 2 100 ILE HD12 H -0.770 -4.455 6.335 1.00 . B B . 100 ILE HD12 1 1
4 9616 2 2 100 ILE HD13 H -0.700 -2.788 6.957 1.00 . B B . 100 ILE HD13 1 1
4 9617 2 2 100 ILE HG12 H -3.334 -2.976 6.142 1.00 . B B . 100 ILE HG12 1 1
4 9618 2 2 100 ILE HG13 H -2.546 -4.000 4.959 1.00 . B B . 100 ILE HG13 1 1
4 9619 2 2 100 ILE HG21 H -3.432 -0.463 4.659 1.00 . B B . 100 ILE HG21 1 1
4 9620 2 2 100 ILE HG22 H -3.043 -0.835 6.356 1.00 . B B . 100 ILE HG22 1 1
4 9621 2 2 100 ILE HG23 H -1.929 0.156 5.384 1.00 . B B . 100 ILE HG23 1 1
4 9622 2 2 100 ILE N N -1.108 -3.195 2.956 1.00 . B B . 100 ILE N 1 1
4 9623 2 2 100 ILE O O -0.574 -0.540 2.324 1.00 . B B . 100 ILE O 1 1
4 9624 2 2 101 MET C C -3.682 2.093 1.970 1.00 . B B . 101 MET C 1 1
4 9625 2 2 101 MET CA C -2.695 1.038 1.466 1.00 . B B . 101 MET CA 1 1
4 9626 2 2 101 MET CB C -2.973 0.743 -0.010 1.00 . B B . 101 MET CB 1 1
4 9627 2 2 101 MET CE C -4.534 1.748 -2.668 1.00 . B B . 101 MET CE 1 1
4 9628 2 2 101 MET CG C -4.463 0.481 -0.245 1.00 . B B . 101 MET CG 1 1
4 9629 2 2 101 MET H H -3.741 -0.465 2.459 1.00 . B B . 101 MET H 1 1
4 9630 2 2 101 MET HA H -1.673 1.385 1.615 1.00 . B B . 101 MET HA 1 1
4 9631 2 2 101 MET HB2 H -2.647 1.585 -0.620 1.00 . B B . 101 MET HB2 1 1
4 9632 2 2 101 MET HB3 H -2.394 -0.124 -0.327 1.00 . B B . 101 MET HB3 1 1
4 9633 2 2 101 MET HE1 H -3.479 2.020 -2.630 1.00 . B B . 101 MET HE1 1 1
4 9634 2 2 101 MET HE2 H -4.871 1.747 -3.704 1.00 . B B . 101 MET HE2 1 1
4 9635 2 2 101 MET HE3 H -5.116 2.471 -2.097 1.00 . B B . 101 MET HE3 1 1
4 9636 2 2 101 MET HG2 H -4.796 -0.354 0.371 1.00 . B B . 101 MET HG2 1 1
4 9637 2 2 101 MET HG3 H -5.045 1.352 0.056 1.00 . B B . 101 MET HG3 1 1
4 9638 2 2 101 MET N N -2.806 -0.190 2.235 1.00 . B B . 101 MET N 1 1
4 9639 2 2 101 MET O O -4.789 1.761 2.392 1.00 . B B . 101 MET O 1 1
4 9640 2 2 101 MET SD S -4.754 0.120 -1.969 1.00 . B B . 101 MET SD 1 1
4 9641 2 2 102 ASP C C -4.906 4.963 1.180 1.00 . B B . 102 ASP C 1 1
4 9642 2 2 102 ASP CA C -4.076 4.447 2.357 1.00 . B B . 102 ASP CA 1 1
4 9643 2 2 102 ASP CB C -3.220 5.605 2.875 1.00 . B B . 102 ASP CB 1 1
4 9644 2 2 102 ASP CG C -3.989 6.894 3.174 1.00 . B B . 102 ASP CG 1 1
4 9645 2 2 102 ASP H H -2.343 3.603 1.567 1.00 . B B . 102 ASP H 1 1
4 9646 2 2 102 ASP HA H -4.694 4.037 3.155 1.00 . B B . 102 ASP HA 1 1
4 9647 2 2 102 ASP HB2 H -2.713 5.283 3.785 1.00 . B B . 102 ASP HB2 1 1
4 9648 2 2 102 ASP HB3 H -2.446 5.824 2.139 1.00 . B B . 102 ASP HB3 1 1
4 9649 2 2 102 ASP N N -3.245 3.342 1.911 1.00 . B B . 102 ASP N 1 1
4 9650 2 2 102 ASP O O -4.355 5.436 0.187 1.00 . B B . 102 ASP O 1 1
4 9651 2 2 102 ASP OD1 O -5.039 6.786 3.843 1.00 . B B . 102 ASP OD1 1 1
4 9652 2 2 102 ASP OD2 O -3.508 7.958 2.727 1.00 . B B . 102 ASP OD2 1 1
4 9653 2 2 103 THR C C -7.949 6.498 0.782 1.00 . B B . 103 THR C 1 1
4 9654 2 2 103 THR CA C -7.129 5.304 0.291 1.00 . B B . 103 THR CA 1 1
4 9655 2 2 103 THR CB C -7.988 4.111 -0.133 1.00 . B B . 103 THR CB 1 1
4 9656 2 2 103 THR CG2 C -7.180 2.815 -0.236 1.00 . B B . 103 THR CG2 1 1
4 9657 2 2 103 THR H H -6.658 4.468 2.140 1.00 . B B . 103 THR H 1 1
4 9658 2 2 103 THR HA H -6.539 5.648 -0.558 1.00 . B B . 103 THR HA 1 1
4 9659 2 2 103 THR HB H -8.510 4.319 -1.067 1.00 . B B . 103 THR HB 1 1
4 9660 2 2 103 THR HG1 H -9.618 3.310 0.706 1.00 . B B . 103 THR HG1 1 1
4 9661 2 2 103 THR HG21 H -7.394 2.328 -1.187 1.00 . B B . 103 THR HG21 1 1
4 9662 2 2 103 THR HG22 H -6.116 3.045 -0.177 1.00 . B B . 103 THR HG22 1 1
4 9663 2 2 103 THR HG23 H -7.454 2.150 0.583 1.00 . B B . 103 THR HG23 1 1
4 9664 2 2 103 THR N N -6.218 4.854 1.330 1.00 . B B . 103 THR N 1 1
4 9665 2 2 103 THR O O -7.865 7.588 0.217 1.00 . B B . 103 THR O 1 1
4 9666 2 2 103 THR OG1 O -8.853 3.893 0.978 1.00 . B B . 103 THR OG1 1 1
4 9667 2 2 104 GLY C C -8.805 8.067 3.487 1.00 . B B . 104 GLY C 1 1
4 9668 2 2 104 GLY CA C -9.559 7.296 2.402 1.00 . B B . 104 GLY CA 1 1
4 9669 2 2 104 GLY H H -8.787 5.365 2.282 1.00 . B B . 104 GLY H 1 1
4 9670 2 2 104 GLY HA2 H -9.879 7.982 1.618 1.00 . B B . 104 GLY HA2 1 1
4 9671 2 2 104 GLY HA3 H -10.460 6.853 2.825 1.00 . B B . 104 GLY HA3 1 1
4 9672 2 2 104 GLY N N -8.724 6.254 1.829 1.00 . B B . 104 GLY N 1 1
4 9673 2 2 104 GLY O O -7.595 7.908 3.640 1.00 . B B . 104 GLY O 1 1
4 9674 2 2 105 ASN C C -8.372 8.752 6.337 1.00 . B B . 105 ASN C 1 1
4 9675 2 2 105 ASN CA C -8.969 9.683 5.279 1.00 . B B . 105 ASN CA 1 1
4 9676 2 2 105 ASN CB C -10.028 10.553 5.959 1.00 . B B . 105 ASN CB 1 1
4 9677 2 2 105 ASN CG C -9.837 12.028 5.603 1.00 . B B . 105 ASN CG 1 1
4 9678 2 2 105 ASN H H -10.535 9.010 4.082 1.00 . B B . 105 ASN H 1 1
4 9679 2 2 105 ASN HA H -8.214 10.302 4.795 1.00 . B B . 105 ASN HA 1 1
4 9680 2 2 105 ASN HB2 H -11.023 10.227 5.653 1.00 . B B . 105 ASN HB2 1 1
4 9681 2 2 105 ASN HB3 H -9.970 10.425 7.040 1.00 . B B . 105 ASN HB3 1 1
4 9682 2 2 105 ASN HD21 H -11.836 12.285 5.790 1.00 . B B . 105 ASN HD21 1 1
4 9683 2 2 105 ASN HD22 H -10.944 13.706 5.361 1.00 . B B . 105 ASN HD22 1 1
4 9684 2 2 105 ASN N N -9.552 8.886 4.213 1.00 . B B . 105 ASN N 1 1
4 9685 2 2 105 ASN ND2 N -10.966 12.731 5.583 1.00 . B B . 105 ASN ND2 1 1
4 9686 2 2 105 ASN O O -9.070 8.319 7.253 1.00 . B B . 105 ASN O 1 1
4 9687 2 2 105 ASN OD1 O -8.737 12.498 5.361 1.00 . B B . 105 ASN OD1 1 1
4 9688 2 2 106 GLN C C -6.885 6.161 6.959 1.00 . B B . 106 GLN C 1 1
4 9689 2 2 106 GLN CA C -6.388 7.601 7.105 1.00 . B B . 106 GLN CA 1 1
4 9690 2 2 106 GLN CB C -6.549 8.093 8.544 1.00 . B B . 106 GLN CB 1 1
4 9691 2 2 106 GLN CD C -7.032 10.297 9.672 1.00 . B B . 106 GLN CD 1 1
4 9692 2 2 106 GLN CG C -6.139 9.562 8.671 1.00 . B B . 106 GLN CG 1 1
4 9693 2 2 106 GLN H H -6.527 8.828 5.427 1.00 . B B . 106 GLN H 1 1
4 9694 2 2 106 GLN HA H -5.337 7.660 6.823 1.00 . B B . 106 GLN HA 1 1
4 9695 2 2 106 GLN HB2 H -7.586 7.974 8.860 1.00 . B B . 106 GLN HB2 1 1
4 9696 2 2 106 GLN HB3 H -5.941 7.483 9.212 1.00 . B B . 106 GLN HB3 1 1
4 9697 2 2 106 GLN HE21 H -6.365 12.049 8.909 1.00 . B B . 106 GLN HE21 1 1
4 9698 2 2 106 GLN HE22 H -7.512 12.192 10.199 1.00 . B B . 106 GLN HE22 1 1
4 9699 2 2 106 GLN HG2 H -5.099 9.626 8.991 1.00 . B B . 106 GLN HG2 1 1
4 9700 2 2 106 GLN HG3 H -6.203 10.046 7.697 1.00 . B B . 106 GLN HG3 1 1
4 9701 2 2 106 GLN N N -7.087 8.472 6.175 1.00 . B B . 106 GLN N 1 1
4 9702 2 2 106 GLN NE2 N -6.964 11.622 9.586 1.00 . B B . 106 GLN NE2 1 1
4 9703 2 2 106 GLN O O -6.515 5.290 7.745 1.00 . B B . 106 GLN O 1 1
4 9704 2 2 106 GLN OE1 O -7.736 9.700 10.470 1.00 . B B . 106 GLN OE1 1 1
4 9705 2 2 107 ARG C C -7.150 3.655 5.329 1.00 . B B . 107 ARG C 1 1
4 9706 2 2 107 ARG CA C -8.267 4.636 5.689 1.00 . B B . 107 ARG CA 1 1
4 9707 2 2 107 ARG CB C -9.286 4.679 4.548 1.00 . B B . 107 ARG CB 1 1
4 9708 2 2 107 ARG CD C -10.550 2.784 5.629 1.00 . B B . 107 ARG CD 1 1
4 9709 2 2 107 ARG CG C -10.655 4.182 5.016 1.00 . B B . 107 ARG CG 1 1
4 9710 2 2 107 ARG CZ C -12.779 1.846 5.027 1.00 . B B . 107 ARG CZ 1 1
4 9711 2 2 107 ARG H H -8.012 6.669 5.313 1.00 . B B . 107 ARG H 1 1
4 9712 2 2 107 ARG HA H -8.755 4.350 6.620 1.00 . B B . 107 ARG HA 1 1
4 9713 2 2 107 ARG HB2 H -9.374 5.699 4.172 1.00 . B B . 107 ARG HB2 1 1
4 9714 2 2 107 ARG HB3 H -8.935 4.064 3.719 1.00 . B B . 107 ARG HB3 1 1
4 9715 2 2 107 ARG HD2 H -10.049 2.110 4.934 1.00 . B B . 107 ARG HD2 1 1
4 9716 2 2 107 ARG HD3 H -9.943 2.819 6.533 1.00 . B B . 107 ARG HD3 1 1
4 9717 2 2 107 ARG HE H -12.174 2.232 6.908 1.00 . B B . 107 ARG HE 1 1
4 9718 2 2 107 ARG HG2 H -11.066 4.875 5.750 1.00 . B B . 107 ARG HG2 1 1
4 9719 2 2 107 ARG HG3 H -11.347 4.163 4.173 1.00 . B B . 107 ARG HG3 1 1
4 9720 2 2 107 ARG HH11 H -11.558 2.214 3.443 1.00 . B B . 107 ARG HH11 1 1
4 9721 2 2 107 ARG HH12 H -13.111 1.562 3.041 1.00 . B B . 107 ARG HH12 1 1
4 9722 2 2 107 ARG HH21 H -14.224 1.372 6.378 1.00 . B B . 107 ARG HH21 1 1
4 9723 2 2 107 ARG HH22 H -14.638 1.080 4.722 1.00 . B B . 107 ARG HH22 1 1
4 9724 2 2 107 ARG N N -7.716 5.955 5.948 1.00 . B B . 107 ARG N 1 1
4 9725 2 2 107 ARG NE N -11.900 2.268 5.947 1.00 . B B . 107 ARG NE 1 1
4 9726 2 2 107 ARG NH1 N -12.455 1.876 3.727 1.00 . B B . 107 ARG NH1 1 1
4 9727 2 2 107 ARG NH2 N -13.982 1.394 5.408 1.00 . B B . 107 ARG NH2 1 1
4 9728 2 2 107 ARG O O -6.066 4.067 4.917 1.00 . B B . 107 ARG O 1 1
4 9729 2 2 108 PHE C C -7.169 0.123 4.555 1.00 . B B . 108 PHE C 1 1
4 9730 2 2 108 PHE CA C -6.486 1.333 5.195 1.00 . B B . 108 PHE CA 1 1
4 9731 2 2 108 PHE CB C -5.859 0.907 6.523 1.00 . B B . 108 PHE CB 1 1
4 9732 2 2 108 PHE CD1 C -4.644 3.069 6.872 1.00 . B B . 108 PHE CD1 1 1
4 9733 2 2 108 PHE CD2 C -5.768 2.120 8.712 1.00 . B B . 108 PHE CD2 1 1
4 9734 2 2 108 PHE CE1 C -4.225 4.154 7.687 1.00 . B B . 108 PHE CE1 1 1
4 9735 2 2 108 PHE CE2 C -5.349 3.205 9.527 1.00 . B B . 108 PHE CE2 1 1
4 9736 2 2 108 PHE CG C -5.407 2.075 7.402 1.00 . B B . 108 PHE CG 1 1
4 9737 2 2 108 PHE CZ C -4.587 4.198 8.998 1.00 . B B . 108 PHE CZ 1 1
4 9738 2 2 108 PHE H H -8.336 2.050 5.832 1.00 . B B . 108 PHE H 1 1
4 9739 2 2 108 PHE HA H -5.765 1.753 4.494 1.00 . B B . 108 PHE HA 1 1
4 9740 2 2 108 PHE HB2 H -6.579 0.306 7.078 1.00 . B B . 108 PHE HB2 1 1
4 9741 2 2 108 PHE HB3 H -5.000 0.267 6.319 1.00 . B B . 108 PHE HB3 1 1
4 9742 2 2 108 PHE HD1 H -4.355 3.033 5.822 1.00 . B B . 108 PHE HD1 1 1
4 9743 2 2 108 PHE HD2 H -6.379 1.324 9.136 1.00 . B B . 108 PHE HD2 1 1
4 9744 2 2 108 PHE HE1 H -3.614 4.950 7.263 1.00 . B B . 108 PHE HE1 1 1
4 9745 2 2 108 PHE HE2 H -5.639 3.241 10.577 1.00 . B B . 108 PHE HE2 1 1
4 9746 2 2 108 PHE HZ H -4.265 5.031 9.623 1.00 . B B . 108 PHE HZ 1 1
4 9747 2 2 108 PHE N N -7.452 2.376 5.497 1.00 . B B . 108 PHE N 1 1
4 9748 2 2 108 PHE O O -8.126 -0.419 5.108 1.00 . B B . 108 PHE O 1 1
4 9749 2 2 109 GLU C C -6.151 -2.511 2.560 1.00 . B B . 109 GLU C 1 1
4 9750 2 2 109 GLU CA C -7.199 -1.403 2.679 1.00 . B B . 109 GLU CA 1 1
4 9751 2 2 109 GLU CB C -7.711 -0.983 1.300 1.00 . B B . 109 GLU CB 1 1
4 9752 2 2 109 GLU CD C -9.686 -0.096 0.006 1.00 . B B . 109 GLU CD 1 1
4 9753 2 2 109 GLU CG C -9.110 -0.372 1.397 1.00 . B B . 109 GLU CG 1 1
4 9754 2 2 109 GLU H H -5.873 0.180 2.957 1.00 . B B . 109 GLU H 1 1
4 9755 2 2 109 GLU HA H -8.038 -1.751 3.281 1.00 . B B . 109 GLU HA 1 1
4 9756 2 2 109 GLU HB2 H -7.025 -0.260 0.858 1.00 . B B . 109 GLU HB2 1 1
4 9757 2 2 109 GLU HB3 H -7.733 -1.848 0.637 1.00 . B B . 109 GLU HB3 1 1
4 9758 2 2 109 GLU HG2 H -9.769 -1.049 1.939 1.00 . B B . 109 GLU HG2 1 1
4 9759 2 2 109 GLU HG3 H -9.067 0.556 1.967 1.00 . B B . 109 GLU HG3 1 1
4 9760 2 2 109 GLU N N -6.651 -0.266 3.399 1.00 . B B . 109 GLU N 1 1
4 9761 2 2 109 GLU O O -5.012 -2.255 2.171 1.00 . B B . 109 GLU O 1 1
4 9762 2 2 109 GLU OE1 O -9.600 -1.015 -0.836 1.00 . B B . 109 GLU OE1 1 1
4 9763 2 2 109 GLU OE2 O -10.199 1.028 -0.182 1.00 . B B . 109 GLU OE2 1 1
4 9764 2 2 110 CYS C C -6.053 -5.693 1.604 1.00 . B B . 110 CYS C 1 1
4 9765 2 2 110 CYS CA C -5.685 -4.868 2.839 1.00 . B B . 110 CYS CA 1 1
4 9766 2 2 110 CYS CB C -5.746 -5.702 4.120 1.00 . B B . 110 CYS CB 1 1
4 9767 2 2 110 CYS H H -7.500 -3.920 3.217 1.00 . B B . 110 CYS H 1 1
4 9768 2 2 110 CYS HA H -4.671 -4.476 2.754 1.00 . B B . 110 CYS HA 1 1
4 9769 2 2 110 CYS HB2 H -5.461 -5.090 4.976 1.00 . B B . 110 CYS HB2 1 1
4 9770 2 2 110 CYS HB3 H -6.767 -6.040 4.296 1.00 . B B . 110 CYS HB3 1 1
4 9771 2 2 110 CYS HG H -3.666 -6.511 3.314 1.00 . B B . 110 CYS HG 1 1
4 9772 2 2 110 CYS N N -6.573 -3.720 2.902 1.00 . B B . 110 CYS N 1 1
4 9773 2 2 110 CYS O O -7.146 -6.251 1.529 1.00 . B B . 110 CYS O 1 1
4 9774 2 2 110 CYS SG S -4.626 -7.143 3.983 1.00 . B B . 110 CYS SG 1 1
4 9775 2 2 111 HIS C C -4.425 -7.723 -0.577 1.00 . B B . 111 HIS C 1 1
4 9776 2 2 111 HIS CA C -5.331 -6.491 -0.562 1.00 . B B . 111 HIS CA 1 1
4 9777 2 2 111 HIS CB C -5.130 -5.594 -1.786 1.00 . B B . 111 HIS CB 1 1
4 9778 2 2 111 HIS CD2 C -5.826 -3.085 -1.544 1.00 . B B . 111 HIS CD2 1 1
4 9779 2 2 111 HIS CE1 C -7.922 -3.285 -2.140 1.00 . B B . 111 HIS CE1 1 1
4 9780 2 2 111 HIS CG C -6.054 -4.400 -1.830 1.00 . B B . 111 HIS CG 1 1
4 9781 2 2 111 HIS H H -4.232 -5.287 0.734 1.00 . B B . 111 HIS H 1 1
4 9782 2 2 111 HIS HA H -6.372 -6.815 -0.555 1.00 . B B . 111 HIS HA 1 1
4 9783 2 2 111 HIS HB2 H -4.099 -5.242 -1.801 1.00 . B B . 111 HIS HB2 1 1
4 9784 2 2 111 HIS HB3 H -5.278 -6.188 -2.687 1.00 . B B . 111 HIS HB3 1 1
4 9785 2 2 111 HIS HD2 H -4.878 -2.660 -1.217 1.00 . B B . 111 HIS HD2 1 1
4 9786 2 2 111 HIS HE1 H -8.956 -3.031 -2.374 1.00 . B B . 111 HIS HE1 1 1
4 9787 2 2 111 HIS HE2 H -7.091 -1.440 -1.544 1.00 . B B . 111 HIS HE2 1 1
4 9788 2 2 111 HIS N N -5.118 -5.744 0.666 1.00 . B B . 111 HIS N 1 1
4 9789 2 2 111 HIS ND1 N -7.384 -4.494 -2.202 1.00 . B B . 111 HIS ND1 1 1
4 9790 2 2 111 HIS NE2 N -6.955 -2.413 -1.733 1.00 . B B . 111 HIS NE2 1 1
4 9791 2 2 111 HIS O O -3.212 -7.605 -0.739 1.00 . B B . 111 HIS O 1 1
4 9792 2 2 112 VAL C C -4.248 -10.690 -1.818 1.00 . B B . 112 VAL C 1 1
4 9793 2 2 112 VAL CA C -4.315 -10.133 -0.395 1.00 . B B . 112 VAL CA 1 1
4 9794 2 2 112 VAL CB C -4.954 -11.106 0.599 1.00 . B B . 112 VAL CB 1 1
4 9795 2 2 112 VAL CG1 C -4.135 -12.394 0.708 1.00 . B B . 112 VAL CG1 1 1
4 9796 2 2 112 VAL CG2 C -5.132 -10.451 1.970 1.00 . B B . 112 VAL CG2 1 1
4 9797 2 2 112 VAL H H -6.037 -8.967 -0.272 1.00 . B B . 112 VAL H 1 1
4 9798 2 2 112 VAL HA H -3.303 -9.918 -0.053 1.00 . B B . 112 VAL HA 1 1
4 9799 2 2 112 VAL HB H -5.942 -11.368 0.222 1.00 . B B . 112 VAL HB 1 1
4 9800 2 2 112 VAL HG11 H -4.261 -12.983 -0.201 1.00 . B B . 112 VAL HG11 1 1
4 9801 2 2 112 VAL HG12 H -3.081 -12.144 0.835 1.00 . B B . 112 VAL HG12 1 1
4 9802 2 2 112 VAL HG13 H -4.478 -12.971 1.566 1.00 . B B . 112 VAL HG13 1 1
4 9803 2 2 112 VAL HG21 H -5.844 -11.029 2.559 1.00 . B B . 112 VAL HG21 1 1
4 9804 2 2 112 VAL HG22 H -4.172 -10.423 2.486 1.00 . B B . 112 VAL HG22 1 1
4 9805 2 2 112 VAL HG23 H -5.505 -9.435 1.842 1.00 . B B . 112 VAL HG23 1 1
4 9806 2 2 112 VAL N N -5.050 -8.879 -0.404 1.00 . B B . 112 VAL N 1 1
4 9807 2 2 112 VAL O O -5.020 -10.283 -2.685 1.00 . B B . 112 VAL O 1 1
4 9808 2 2 113 PHE C C -2.569 -13.642 -3.182 1.00 . B B . 113 PHE C 1 1
4 9809 2 2 113 PHE CA C -3.138 -12.229 -3.318 1.00 . B B . 113 PHE CA 1 1
4 9810 2 2 113 PHE CB C -2.141 -11.362 -4.090 1.00 . B B . 113 PHE CB 1 1
4 9811 2 2 113 PHE CD1 C -2.713 -9.020 -3.413 1.00 . B B . 113 PHE CD1 1 1
4 9812 2 2 113 PHE CD2 C -3.041 -9.634 -5.663 1.00 . B B . 113 PHE CD2 1 1
4 9813 2 2 113 PHE CE1 C -3.186 -7.713 -3.701 1.00 . B B . 113 PHE CE1 1 1
4 9814 2 2 113 PHE CE2 C -3.514 -8.326 -5.951 1.00 . B B . 113 PHE CE2 1 1
4 9815 2 2 113 PHE CG C -2.651 -9.953 -4.400 1.00 . B B . 113 PHE CG 1 1
4 9816 2 2 113 PHE CZ C -3.577 -7.393 -4.964 1.00 . B B . 113 PHE CZ 1 1
4 9817 2 2 113 PHE H H -2.693 -11.937 -1.304 1.00 . B B . 113 PHE H 1 1
4 9818 2 2 113 PHE HA H -4.120 -12.278 -3.790 1.00 . B B . 113 PHE HA 1 1
4 9819 2 2 113 PHE HB2 H -1.219 -11.285 -3.514 1.00 . B B . 113 PHE HB2 1 1
4 9820 2 2 113 PHE HB3 H -1.891 -11.861 -5.027 1.00 . B B . 113 PHE HB3 1 1
4 9821 2 2 113 PHE HD1 H -2.401 -9.276 -2.401 1.00 . B B . 113 PHE HD1 1 1
4 9822 2 2 113 PHE HD2 H -2.991 -10.382 -6.455 1.00 . B B . 113 PHE HD2 1 1
4 9823 2 2 113 PHE HE1 H -3.237 -6.965 -2.909 1.00 . B B . 113 PHE HE1 1 1
4 9824 2 2 113 PHE HE2 H -3.827 -8.071 -6.963 1.00 . B B . 113 PHE HE2 1 1
4 9825 2 2 113 PHE HZ H -3.940 -6.390 -5.185 1.00 . B B . 113 PHE HZ 1 1
4 9826 2 2 113 PHE N N -3.317 -11.612 -2.015 1.00 . B B . 113 PHE N 1 1
4 9827 2 2 113 PHE O O -2.143 -14.042 -2.100 1.00 . B B . 113 PHE O 1 1
4 9828 2 2 114 TRP C C -1.052 -15.828 -5.451 1.00 . B B . 114 TRP C 1 1
4 9829 2 2 114 TRP CA C -2.071 -15.721 -4.315 1.00 . B B . 114 TRP CA 1 1
4 9830 2 2 114 TRP CB C -3.213 -16.732 -4.438 1.00 . B B . 114 TRP CB 1 1
4 9831 2 2 114 TRP CD1 C -2.378 -18.969 -5.418 1.00 . B B . 114 TRP CD1 1 1
4 9832 2 2 114 TRP CD2 C -2.650 -19.024 -3.220 1.00 . B B . 114 TRP CD2 1 1
4 9833 2 2 114 TRP CE2 C -2.205 -20.270 -3.612 1.00 . B B . 114 TRP CE2 1 1
4 9834 2 2 114 TRP CE3 C -2.919 -18.734 -1.871 1.00 . B B . 114 TRP CE3 1 1
4 9835 2 2 114 TRP CG C -2.758 -18.192 -4.394 1.00 . B B . 114 TRP CG 1 1
4 9836 2 2 114 TRP CH2 C -2.252 -21.058 -1.367 1.00 . B B . 114 TRP CH2 1 1
4 9837 2 2 114 TRP CZ2 C -1.990 -21.325 -2.716 1.00 . B B . 114 TRP CZ2 1 1
4 9838 2 2 114 TRP CZ3 C -2.700 -19.798 -0.988 1.00 . B B . 114 TRP CZ3 1 1
4 9839 2 2 114 TRP H H -2.930 -14.027 -5.172 1.00 . B B . 114 TRP H 1 1
4 9840 2 2 114 TRP HA H -1.584 -15.907 -3.358 1.00 . B B . 114 TRP HA 1 1
4 9841 2 2 114 TRP HB2 H -3.925 -16.560 -3.631 1.00 . B B . 114 TRP HB2 1 1
4 9842 2 2 114 TRP HB3 H -3.742 -16.555 -5.374 1.00 . B B . 114 TRP HB3 1 1
4 9843 2 2 114 TRP HD1 H -2.344 -18.641 -6.457 1.00 . B B . 114 TRP HD1 1 1
4 9844 2 2 114 TRP HE1 H -1.692 -21.057 -5.620 1.00 . B B . 114 TRP HE1 1 1
4 9845 2 2 114 TRP HE3 H -3.271 -17.758 -1.536 1.00 . B B . 114 TRP HE3 1 1
4 9846 2 2 114 TRP HH2 H -2.106 -21.836 -0.617 1.00 . B B . 114 TRP HH2 1 1
4 9847 2 2 114 TRP HZ2 H -1.638 -22.300 -3.051 1.00 . B B . 114 TRP HZ2 1 1
4 9848 2 2 114 TRP HZ3 H -2.894 -19.626 0.071 1.00 . B B . 114 TRP HZ3 1 1
4 9849 2 2 114 TRP N N -2.581 -14.360 -4.296 1.00 . B B . 114 TRP N 1 1
4 9850 2 2 114 TRP NE1 N -2.034 -20.236 -4.991 1.00 . B B . 114 TRP NE1 1 1
4 9851 2 2 114 TRP O O -1.422 -15.818 -6.624 1.00 . B B . 114 TRP O 1 1
4 9852 2 2 115 CYS C C 1.741 -17.497 -6.085 1.00 . B B . 115 CYS C 1 1
4 9853 2 2 115 CYS CA C 1.286 -16.037 -6.034 1.00 . B B . 115 CYS CA 1 1
4 9854 2 2 115 CYS CB C 2.442 -15.090 -5.708 1.00 . B B . 115 CYS CB 1 1
4 9855 2 2 115 CYS H H 0.503 -15.935 -4.107 1.00 . B B . 115 CYS H 1 1
4 9856 2 2 115 CYS HA H 0.873 -15.727 -6.994 1.00 . B B . 115 CYS HA 1 1
4 9857 2 2 115 CYS HB2 H 2.992 -15.460 -4.843 1.00 . B B . 115 CYS HB2 1 1
4 9858 2 2 115 CYS HB3 H 3.143 -15.057 -6.542 1.00 . B B . 115 CYS HB3 1 1
4 9859 2 2 115 CYS HG H 0.969 -13.775 -4.393 1.00 . B B . 115 CYS HG 1 1
4 9860 2 2 115 CYS N N 0.211 -15.928 -5.063 1.00 . B B . 115 CYS N 1 1
4 9861 2 2 115 CYS O O 1.536 -18.248 -5.133 1.00 . B B . 115 CYS O 1 1
4 9862 2 2 115 CYS SG S 1.798 -13.411 -5.367 1.00 . B B . 115 CYS SG 1 1
4 9863 2 2 116 GLU C C 4.237 -19.193 -8.009 1.00 . B B . 116 GLU C 1 1
4 9864 2 2 116 GLU CA C 2.836 -19.211 -7.393 1.00 . B B . 116 GLU CA 1 1
4 9865 2 2 116 GLU CB C 1.869 -20.026 -8.255 1.00 . B B . 116 GLU CB 1 1
4 9866 2 2 116 GLU CD C 0.552 -22.097 -7.677 1.00 . B B . 116 GLU CD 1 1
4 9867 2 2 116 GLU CG C 0.732 -20.601 -7.409 1.00 . B B . 116 GLU CG 1 1
4 9868 2 2 116 GLU H H 2.513 -17.238 -7.976 1.00 . B B . 116 GLU H 1 1
4 9869 2 2 116 GLU HA H 2.876 -19.645 -6.394 1.00 . B B . 116 GLU HA 1 1
4 9870 2 2 116 GLU HB2 H 1.458 -19.394 -9.043 1.00 . B B . 116 GLU HB2 1 1
4 9871 2 2 116 GLU HB3 H 2.408 -20.836 -8.746 1.00 . B B . 116 GLU HB3 1 1
4 9872 2 2 116 GLU HG2 H 0.943 -20.440 -6.352 1.00 . B B . 116 GLU HG2 1 1
4 9873 2 2 116 GLU HG3 H -0.195 -20.074 -7.633 1.00 . B B . 116 GLU HG3 1 1
4 9874 2 2 116 GLU N N 2.350 -17.855 -7.206 1.00 . B B . 116 GLU N 1 1
4 9875 2 2 116 GLU O O 4.483 -18.479 -8.980 1.00 . B B . 116 GLU O 1 1
4 9876 2 2 116 GLU OE1 O 1.579 -22.751 -7.958 1.00 . B B . 116 GLU OE1 1 1
4 9877 2 2 116 GLU OE2 O -0.610 -22.552 -7.594 1.00 . B B . 116 GLU OE2 1 1
4 9878 2 2 117 PRO C C 4.641 -19.964 -4.995 1.00 . B B . 117 PRO C 1 1
4 9879 2 2 117 PRO CA C 4.767 -20.820 -6.257 1.00 . B B . 117 PRO CA 1 1
4 9880 2 2 117 PRO CB C 5.856 -21.876 -6.152 1.00 . B B . 117 PRO CB 1 1
4 9881 2 2 117 PRO CD C 6.539 -20.176 -7.790 1.00 . B B . 117 PRO CD 1 1
4 9882 2 2 117 PRO CG C 7.035 -21.340 -6.947 1.00 . B B . 117 PRO CG 1 1
4 9883 2 2 117 PRO HA H 3.866 -21.229 -6.402 1.00 . B B . 117 PRO HA 1 1
4 9884 2 2 117 PRO HB2 H 6.132 -22.050 -5.112 1.00 . B B . 117 PRO HB2 1 1
4 9885 2 2 117 PRO HB3 H 5.515 -22.830 -6.555 1.00 . B B . 117 PRO HB3 1 1
4 9886 2 2 117 PRO HD2 H 7.115 -19.272 -7.595 1.00 . B B . 117 PRO HD2 1 1
4 9887 2 2 117 PRO HD3 H 6.632 -20.390 -8.854 1.00 . B B . 117 PRO HD3 1 1
4 9888 2 2 117 PRO HG2 H 7.831 -21.014 -6.276 1.00 . B B . 117 PRO HG2 1 1
4 9889 2 2 117 PRO HG3 H 7.454 -22.120 -7.582 1.00 . B B . 117 PRO HG3 1 1
4 9890 2 2 117 PRO N N 5.141 -20.008 -7.402 1.00 . B B . 117 PRO N 1 1
4 9891 2 2 117 PRO O O 3.580 -19.920 -4.375 1.00 . B B . 117 PRO O 1 1
4 9892 2 2 118 ASN C C 5.689 -16.988 -3.912 1.00 . B B . 118 ASN C 1 1
4 9893 2 2 118 ASN CA C 5.763 -18.453 -3.477 1.00 . B B . 118 ASN CA 1 1
4 9894 2 2 118 ASN CB C 7.058 -18.646 -2.685 1.00 . B B . 118 ASN CB 1 1
4 9895 2 2 118 ASN CG C 8.271 -18.685 -3.617 1.00 . B B . 118 ASN CG 1 1
4 9896 2 2 118 ASN H H 6.597 -19.347 -5.164 1.00 . B B . 118 ASN H 1 1
4 9897 2 2 118 ASN HA H 4.900 -18.757 -2.885 1.00 . B B . 118 ASN HA 1 1
4 9898 2 2 118 ASN HB2 H 7.173 -17.834 -1.966 1.00 . B B . 118 ASN HB2 1 1
4 9899 2 2 118 ASN HB3 H 7.004 -19.573 -2.113 1.00 . B B . 118 ASN HB3 1 1
4 9900 2 2 118 ASN HD21 H 9.441 -19.033 -2.002 1.00 . B B . 118 ASN HD21 1 1
4 9901 2 2 118 ASN HD22 H 10.275 -18.952 -3.518 1.00 . B B . 118 ASN HD22 1 1
4 9902 2 2 118 ASN N N 5.738 -19.305 -4.653 1.00 . B B . 118 ASN N 1 1
4 9903 2 2 118 ASN ND2 N 9.424 -18.908 -2.994 1.00 . B B . 118 ASN ND2 1 1
4 9904 2 2 118 ASN O O 5.678 -16.691 -5.105 1.00 . B B . 118 ASN O 1 1
4 9905 2 2 118 ASN OD1 O 8.165 -18.523 -4.822 1.00 . B B . 118 ASN OD1 1 1
4 9906 2 2 119 ALA C C 6.966 -14.076 -3.068 1.00 . B B . 119 ALA C 1 1
4 9907 2 2 119 ALA CA C 5.567 -14.685 -3.185 1.00 . B B . 119 ALA CA 1 1
4 9908 2 2 119 ALA CB C 4.568 -14.037 -2.224 1.00 . B B . 119 ALA CB 1 1
4 9909 2 2 119 ALA H H 5.650 -16.361 -1.952 1.00 . B B . 119 ALA H 1 1
4 9910 2 2 119 ALA HA H 5.207 -14.555 -4.206 1.00 . B B . 119 ALA HA 1 1
4 9911 2 2 119 ALA HB1 H 4.615 -12.953 -2.327 1.00 . B B . 119 ALA HB1 1 1
4 9912 2 2 119 ALA HB2 H 3.561 -14.381 -2.461 1.00 . B B . 119 ALA HB2 1 1
4 9913 2 2 119 ALA HB3 H 4.815 -14.316 -1.200 1.00 . B B . 119 ALA HB3 1 1
4 9914 2 2 119 ALA N N 5.640 -16.111 -2.920 1.00 . B B . 119 ALA N 1 1
4 9915 2 2 119 ALA O O 7.111 -12.910 -2.705 1.00 . B B . 119 ALA O 1 1
4 9916 2 2 120 ALA C C 9.573 -13.358 -4.365 1.00 . B B . 120 ALA C 1 1
4 9917 2 2 120 ALA CA C 9.342 -14.451 -3.319 1.00 . B B . 120 ALA CA 1 1
4 9918 2 2 120 ALA CB C 10.273 -15.650 -3.513 1.00 . B B . 120 ALA CB 1 1
4 9919 2 2 120 ALA H H 7.833 -15.841 -3.678 1.00 . B B . 120 ALA H 1 1
4 9920 2 2 120 ALA HA H 9.511 -14.033 -2.326 1.00 . B B . 120 ALA HA 1 1
4 9921 2 2 120 ALA HB1 H 10.884 -15.784 -2.621 1.00 . B B . 120 ALA HB1 1 1
4 9922 2 2 120 ALA HB2 H 9.678 -16.547 -3.684 1.00 . B B . 120 ALA HB2 1 1
4 9923 2 2 120 ALA HB3 H 10.919 -15.472 -4.373 1.00 . B B . 120 ALA HB3 1 1
4 9924 2 2 120 ALA N N 7.960 -14.894 -3.384 1.00 . B B . 120 ALA N 1 1
4 9925 2 2 120 ALA O O 10.183 -12.331 -4.071 1.00 . B B . 120 ALA O 1 1
4 9926 2 2 121 ASN C C 8.276 -11.484 -6.423 1.00 . B B . 121 ASN C 1 1
4 9927 2 2 121 ASN CA C 9.216 -12.668 -6.655 1.00 . B B . 121 ASN CA 1 1
4 9928 2 2 121 ASN CB C 8.847 -13.309 -7.994 1.00 . B B . 121 ASN CB 1 1
4 9929 2 2 121 ASN CG C 9.887 -14.353 -8.408 1.00 . B B . 121 ASN CG 1 1
4 9930 2 2 121 ASN H H 8.578 -14.454 -5.795 1.00 . B B . 121 ASN H 1 1
4 9931 2 2 121 ASN HA H 10.266 -12.375 -6.644 1.00 . B B . 121 ASN HA 1 1
4 9932 2 2 121 ASN HB2 H 7.866 -13.777 -7.919 1.00 . B B . 121 ASN HB2 1 1
4 9933 2 2 121 ASN HB3 H 8.775 -12.539 -8.763 1.00 . B B . 121 ASN HB3 1 1
4 9934 2 2 121 ASN HD21 H 9.185 -14.233 -10.303 1.00 . B B . 121 ASN HD21 1 1
4 9935 2 2 121 ASN HD22 H 10.493 -15.343 -10.066 1.00 . B B . 121 ASN HD22 1 1
4 9936 2 2 121 ASN N N 9.072 -13.617 -5.564 1.00 . B B . 121 ASN N 1 1
4 9937 2 2 121 ASN ND2 N 9.852 -14.669 -9.699 1.00 . B B . 121 ASN ND2 1 1
4 9938 2 2 121 ASN O O 8.682 -10.330 -6.550 1.00 . B B . 121 ASN O 1 1
4 9939 2 2 121 ASN OD1 O 10.668 -14.839 -7.607 1.00 . B B . 121 ASN OD1 1 1
4 9940 2 2 122 VAL C C 6.493 -9.908 -4.670 1.00 . B B . 122 VAL C 1 1
4 9941 2 2 122 VAL CA C 6.035 -10.788 -5.835 1.00 . B B . 122 VAL CA 1 1
4 9942 2 2 122 VAL CB C 4.672 -11.439 -5.593 1.00 . B B . 122 VAL CB 1 1
4 9943 2 2 122 VAL CG1 C 3.796 -10.560 -4.698 1.00 . B B . 122 VAL CG1 1 1
4 9944 2 2 122 VAL CG2 C 3.969 -11.746 -6.917 1.00 . B B . 122 VAL CG2 1 1
4 9945 2 2 122 VAL H H 6.714 -12.751 -5.985 1.00 . B B . 122 VAL H 1 1
4 9946 2 2 122 VAL HA H 5.962 -10.172 -6.732 1.00 . B B . 122 VAL HA 1 1
4 9947 2 2 122 VAL HB H 4.839 -12.383 -5.075 1.00 . B B . 122 VAL HB 1 1
4 9948 2 2 122 VAL HG11 H 3.980 -9.510 -4.928 1.00 . B B . 122 VAL HG11 1 1
4 9949 2 2 122 VAL HG12 H 2.746 -10.792 -4.877 1.00 . B B . 122 VAL HG12 1 1
4 9950 2 2 122 VAL HG13 H 4.038 -10.751 -3.653 1.00 . B B . 122 VAL HG13 1 1
4 9951 2 2 122 VAL HG21 H 2.953 -11.353 -6.889 1.00 . B B . 122 VAL HG21 1 1
4 9952 2 2 122 VAL HG22 H 4.517 -11.280 -7.736 1.00 . B B . 122 VAL HG22 1 1
4 9953 2 2 122 VAL HG23 H 3.937 -12.825 -7.069 1.00 . B B . 122 VAL HG23 1 1
4 9954 2 2 122 VAL N N 7.037 -11.810 -6.086 1.00 . B B . 122 VAL N 1 1
4 9955 2 2 122 VAL O O 6.655 -8.698 -4.827 1.00 . B B . 122 VAL O 1 1
4 9956 2 2 123 SER C C 8.375 -9.017 -2.645 1.00 . B B . 123 SER C 1 1
4 9957 2 2 123 SER CA C 7.123 -9.839 -2.336 1.00 . B B . 123 SER CA 1 1
4 9958 2 2 123 SER CB C 7.396 -10.810 -1.185 1.00 . B B . 123 SER CB 1 1
4 9959 2 2 123 SER H H 6.553 -11.532 -3.407 1.00 . B B . 123 SER H 1 1
4 9960 2 2 123 SER HA H 6.292 -9.186 -2.069 1.00 . B B . 123 SER HA 1 1
4 9961 2 2 123 SER HB2 H 7.456 -10.255 -0.249 1.00 . B B . 123 SER HB2 1 1
4 9962 2 2 123 SER HB3 H 6.562 -11.505 -1.092 1.00 . B B . 123 SER HB3 1 1
4 9963 2 2 123 SER HG H 8.445 -12.301 -2.011 1.00 . B B . 123 SER HG 1 1
4 9964 2 2 123 SER N N 6.688 -10.549 -3.527 1.00 . B B . 123 SER N 1 1
4 9965 2 2 123 SER O O 8.516 -7.891 -2.170 1.00 . B B . 123 SER O 1 1
4 9966 2 2 123 SER OG O 8.603 -11.542 -1.380 1.00 . B B . 123 SER OG 1 1
4 9967 2 2 124 GLU C C 10.194 -7.753 -4.729 1.00 . B B . 124 GLU C 1 1
4 9968 2 2 124 GLU CA C 10.489 -8.947 -3.818 1.00 . B B . 124 GLU CA 1 1
4 9969 2 2 124 GLU CB C 11.453 -9.925 -4.493 1.00 . B B . 124 GLU CB 1 1
4 9970 2 2 124 GLU CD C 13.357 -8.282 -4.310 1.00 . B B . 124 GLU CD 1 1
4 9971 2 2 124 GLU CG C 12.551 -9.178 -5.252 1.00 . B B . 124 GLU CG 1 1
4 9972 2 2 124 GLU H H 9.131 -10.526 -3.823 1.00 . B B . 124 GLU H 1 1
4 9973 2 2 124 GLU HA H 10.929 -8.599 -2.884 1.00 . B B . 124 GLU HA 1 1
4 9974 2 2 124 GLU HB2 H 11.903 -10.575 -3.742 1.00 . B B . 124 GLU HB2 1 1
4 9975 2 2 124 GLU HB3 H 10.903 -10.568 -5.181 1.00 . B B . 124 GLU HB3 1 1
4 9976 2 2 124 GLU HG2 H 13.215 -9.894 -5.736 1.00 . B B . 124 GLU HG2 1 1
4 9977 2 2 124 GLU HG3 H 12.105 -8.573 -6.042 1.00 . B B . 124 GLU HG3 1 1
4 9978 2 2 124 GLU N N 9.253 -9.611 -3.440 1.00 . B B . 124 GLU N 1 1
4 9979 2 2 124 GLU O O 10.533 -6.618 -4.400 1.00 . B B . 124 GLU O 1 1
4 9980 2 2 124 GLU OE1 O 14.278 -8.823 -3.662 1.00 . B B . 124 GLU OE1 1 1
4 9981 2 2 124 GLU OE2 O 13.033 -7.076 -4.258 1.00 . B B . 124 GLU OE2 1 1
4 9982 2 2 125 ALA C C 8.640 -5.810 -6.074 1.00 . B B . 125 ALA C 1 1
4 9983 2 2 125 ALA CA C 9.219 -7.017 -6.816 1.00 . B B . 125 ALA CA 1 1
4 9984 2 2 125 ALA CB C 8.247 -7.585 -7.852 1.00 . B B . 125 ALA CB 1 1
4 9985 2 2 125 ALA H H 9.291 -8.977 -6.116 1.00 . B B . 125 ALA H 1 1
4 9986 2 2 125 ALA HA H 10.136 -6.715 -7.323 1.00 . B B . 125 ALA HA 1 1
4 9987 2 2 125 ALA HB1 H 8.294 -6.986 -8.762 1.00 . B B . 125 ALA HB1 1 1
4 9988 2 2 125 ALA HB2 H 8.521 -8.615 -8.081 1.00 . B B . 125 ALA HB2 1 1
4 9989 2 2 125 ALA HB3 H 7.233 -7.559 -7.452 1.00 . B B . 125 ALA HB3 1 1
4 9990 2 2 125 ALA N N 9.564 -8.051 -5.856 1.00 . B B . 125 ALA N 1 1
4 9991 2 2 125 ALA O O 8.737 -4.680 -6.549 1.00 . B B . 125 ALA O 1 1
4 9992 2 2 126 VAL C C 8.482 -4.555 -3.085 1.00 . B B . 126 VAL C 1 1
4 9993 2 2 126 VAL CA C 7.456 -5.045 -4.109 1.00 . B B . 126 VAL CA 1 1
4 9994 2 2 126 VAL CB C 6.163 -5.551 -3.465 1.00 . B B . 126 VAL CB 1 1
4 9995 2 2 126 VAL CG1 C 5.371 -4.399 -2.845 1.00 . B B . 126 VAL CG1 1 1
4 9996 2 2 126 VAL CG2 C 5.312 -6.320 -4.478 1.00 . B B . 126 VAL CG2 1 1
4 9997 2 2 126 VAL H H 7.975 -7.015 -4.543 1.00 . B B . 126 VAL H 1 1
4 9998 2 2 126 VAL HA H 7.201 -4.218 -4.773 1.00 . B B . 126 VAL HA 1 1
4 9999 2 2 126 VAL HB H 6.435 -6.240 -2.665 1.00 . B B . 126 VAL HB 1 1
4 10000 2 2 126 VAL HG11 H 4.950 -4.719 -1.892 1.00 . B B . 126 VAL HG11 1 1
4 10001 2 2 126 VAL HG12 H 6.034 -3.549 -2.683 1.00 . B B . 126 VAL HG12 1 1
4 10002 2 2 126 VAL HG13 H 4.565 -4.108 -3.519 1.00 . B B . 126 VAL HG13 1 1
4 10003 2 2 126 VAL HG21 H 4.373 -5.791 -4.639 1.00 . B B . 126 VAL HG21 1 1
4 10004 2 2 126 VAL HG22 H 5.851 -6.398 -5.421 1.00 . B B . 126 VAL HG22 1 1
4 10005 2 2 126 VAL HG23 H 5.105 -7.319 -4.094 1.00 . B B . 126 VAL HG23 1 1
4 10006 2 2 126 VAL N N 8.050 -6.092 -4.921 1.00 . B B . 126 VAL N 1 1
4 10007 2 2 126 VAL O O 8.593 -3.356 -2.837 1.00 . B B . 126 VAL O 1 1
4 10008 2 2 127 GLN C C 11.236 -4.206 -2.105 1.00 . B B . 127 GLN C 1 1
4 10009 2 2 127 GLN CA C 10.219 -5.191 -1.526 1.00 . B B . 127 GLN CA 1 1
4 10010 2 2 127 GLN CB C 10.909 -6.459 -1.020 1.00 . B B . 127 GLN CB 1 1
4 10011 2 2 127 GLN CD C 11.836 -7.204 1.203 1.00 . B B . 127 GLN CD 1 1
4 10012 2 2 127 GLN CG C 11.889 -6.136 0.109 1.00 . B B . 127 GLN CG 1 1
4 10013 2 2 127 GLN H H 9.109 -6.483 -2.725 1.00 . B B . 127 GLN H 1 1
4 10014 2 2 127 GLN HA H 9.680 -4.724 -0.701 1.00 . B B . 127 GLN HA 1 1
4 10015 2 2 127 GLN HB2 H 10.161 -7.168 -0.665 1.00 . B B . 127 GLN HB2 1 1
4 10016 2 2 127 GLN HB3 H 11.440 -6.940 -1.841 1.00 . B B . 127 GLN HB3 1 1
4 10017 2 2 127 GLN HE21 H 12.453 -5.806 2.532 1.00 . B B . 127 GLN HE21 1 1
4 10018 2 2 127 GLN HE22 H 12.184 -7.386 3.190 1.00 . B B . 127 GLN HE22 1 1
4 10019 2 2 127 GLN HG2 H 12.901 -6.070 -0.291 1.00 . B B . 127 GLN HG2 1 1
4 10020 2 2 127 GLN HG3 H 11.651 -5.162 0.535 1.00 . B B . 127 GLN HG3 1 1
4 10021 2 2 127 GLN N N 9.206 -5.509 -2.518 1.00 . B B . 127 GLN N 1 1
4 10022 2 2 127 GLN NE2 N 12.187 -6.762 2.408 1.00 . B B . 127 GLN NE2 1 1
4 10023 2 2 127 GLN O O 11.791 -3.382 -1.379 1.00 . B B . 127 GLN O 1 1
4 10024 2 2 127 GLN OE1 O 11.500 -8.353 0.969 1.00 . B B . 127 GLN OE1 1 1
4 10025 2 2 128 ALA C C 11.678 -2.169 -4.516 1.00 . B B . 128 ALA C 1 1
4 10026 2 2 128 ALA CA C 12.393 -3.454 -4.091 1.00 . B B . 128 ALA CA 1 1
4 10027 2 2 128 ALA CB C 13.007 -4.199 -5.278 1.00 . B B . 128 ALA CB 1 1
4 10028 2 2 128 ALA H H 10.996 -4.996 -3.990 1.00 . B B . 128 ALA H 1 1
4 10029 2 2 128 ALA HA H 13.186 -3.203 -3.387 1.00 . B B . 128 ALA HA 1 1
4 10030 2 2 128 ALA HB1 H 13.318 -3.481 -6.037 1.00 . B B . 128 ALA HB1 1 1
4 10031 2 2 128 ALA HB2 H 13.872 -4.769 -4.941 1.00 . B B . 128 ALA HB2 1 1
4 10032 2 2 128 ALA HB3 H 12.267 -4.878 -5.703 1.00 . B B . 128 ALA HB3 1 1
4 10033 2 2 128 ALA N N 11.452 -4.323 -3.407 1.00 . B B . 128 ALA N 1 1
4 10034 2 2 128 ALA O O 12.227 -1.076 -4.382 1.00 . B B . 128 ALA O 1 1
4 10035 2 2 129 ALA C C 9.655 -0.142 -4.369 1.00 . B B . 129 ALA C 1 1
4 10036 2 2 129 ALA CA C 9.670 -1.211 -5.463 1.00 . B B . 129 ALA CA 1 1
4 10037 2 2 129 ALA CB C 8.263 -1.689 -5.830 1.00 . B B . 129 ALA CB 1 1
4 10038 2 2 129 ALA H H 10.026 -3.236 -5.123 1.00 . B B . 129 ALA H 1 1
4 10039 2 2 129 ALA HA H 10.145 -0.801 -6.354 1.00 . B B . 129 ALA HA 1 1
4 10040 2 2 129 ALA HB1 H 8.326 -2.418 -6.638 1.00 . B B . 129 ALA HB1 1 1
4 10041 2 2 129 ALA HB2 H 7.797 -2.150 -4.959 1.00 . B B . 129 ALA HB2 1 1
4 10042 2 2 129 ALA HB3 H 7.664 -0.838 -6.155 1.00 . B B . 129 ALA HB3 1 1
4 10043 2 2 129 ALA N N 10.465 -2.343 -5.018 1.00 . B B . 129 ALA N 1 1
4 10044 2 2 129 ALA O O 9.748 1.050 -4.659 1.00 . B B . 129 ALA O 1 1
4 10045 2 2 130 CYS C C 10.877 0.977 -1.889 1.00 . B B . 130 CYS C 1 1
4 10046 2 2 130 CYS CA C 9.512 0.295 -1.994 1.00 . B B . 130 CYS CA 1 1
4 10047 2 2 130 CYS CB C 9.137 -0.436 -0.703 1.00 . B B . 130 CYS CB 1 1
4 10048 2 2 130 CYS H H 9.464 -1.578 -2.906 1.00 . B B . 130 CYS H 1 1
4 10049 2 2 130 CYS HA H 8.728 1.026 -2.193 1.00 . B B . 130 CYS HA 1 1
4 10050 2 2 130 CYS HB2 H 9.733 -1.343 -0.603 1.00 . B B . 130 CYS HB2 1 1
4 10051 2 2 130 CYS HB3 H 9.365 0.192 0.159 1.00 . B B . 130 CYS HB3 1 1
4 10052 2 2 130 CYS HG H 7.495 -2.030 -1.325 1.00 . B B . 130 CYS HG 1 1
4 10053 2 2 130 CYS N N 9.539 -0.607 -3.133 1.00 . B B . 130 CYS N 1 1
4 10054 2 2 130 CYS O O 10.957 2.200 -1.780 1.00 . B B . 130 CYS O 1 1
4 10055 2 2 130 CYS SG S 7.356 -0.856 -0.716 1.00 . B B . 130 CYS SG 1 1
4 10056 2 2 131 SER C C 14.266 -0.400 -2.306 1.00 . B B . 131 SER C 1 1
4 10057 2 2 131 SER CA C 13.275 0.666 -1.834 1.00 . B B . 131 SER CA 1 1
4 10058 2 2 131 SER CB C 13.605 1.103 -0.406 1.00 . B B . 131 SER CB 1 1
4 10059 2 2 131 SER H H 11.843 -0.836 -2.014 1.00 . B B . 131 SER H 1 1
4 10060 2 2 131 SER HA H 13.303 1.533 -2.494 1.00 . B B . 131 SER HA 1 1
4 10061 2 2 131 SER HB2 H 14.415 1.833 -0.428 1.00 . B B . 131 SER HB2 1 1
4 10062 2 2 131 SER HB3 H 12.739 1.600 0.031 1.00 . B B . 131 SER HB3 1 1
4 10063 2 2 131 SER HG H 13.344 -0.091 1.178 1.00 . B B . 131 SER HG 1 1
4 10064 2 2 131 SER N N 11.917 0.157 -1.925 1.00 . B B . 131 SER N 1 1
4 10065 2 2 131 SER O O 14.786 -1.170 -1.499 1.00 . B B . 131 SER O 1 1
4 10066 2 2 131 SER OG O 13.984 0.001 0.415 1.00 . B B . 131 SER OG 1 1
4 10067 2 2 132 GLY C C 16.856 -1.090 -3.761 1.00 . B B . 132 GLY C 1 1
4 10068 2 2 132 GLY CA C 15.417 -1.370 -4.199 1.00 . B B . 132 GLY CA 1 1
4 10069 2 2 132 GLY H H 14.071 0.218 -4.260 1.00 . B B . 132 GLY H 1 1
4 10070 2 2 132 GLY HA2 H 15.133 -2.380 -3.903 1.00 . B B . 132 GLY HA2 1 1
4 10071 2 2 132 GLY HA3 H 15.349 -1.325 -5.286 1.00 . B B . 132 GLY HA3 1 1
4 10072 2 2 132 GLY N N 14.498 -0.411 -3.610 1.00 . B B . 132 GLY N 1 1
4 10073 2 2 132 GLY O O 17.113 -0.841 -2.584 1.00 . B B . 132 GLY O 1 1
4 10074 2 2 133 PRO C C 19.452 0.594 -4.272 1.00 . B B . 133 PRO C 1 1
4 10075 2 2 133 PRO CA C 19.187 -0.898 -4.486 1.00 . B B . 133 PRO CA 1 1
4 10076 2 2 133 PRO CB C 19.924 -1.465 -5.689 1.00 . B B . 133 PRO CB 1 1
4 10077 2 2 133 PRO CD C 17.512 -1.435 -6.162 1.00 . B B . 133 PRO CD 1 1
4 10078 2 2 133 PRO CG C 18.887 -1.586 -6.794 1.00 . B B . 133 PRO CG 1 1
4 10079 2 2 133 PRO HA H 19.461 -1.349 -3.637 1.00 . B B . 133 PRO HA 1 1
4 10080 2 2 133 PRO HB2 H 20.741 -0.810 -5.991 1.00 . B B . 133 PRO HB2 1 1
4 10081 2 2 133 PRO HB3 H 20.362 -2.435 -5.456 1.00 . B B . 133 PRO HB3 1 1
4 10082 2 2 133 PRO HD2 H 16.946 -0.632 -6.633 1.00 . B B . 133 PRO HD2 1 1
4 10083 2 2 133 PRO HD3 H 16.924 -2.346 -6.271 1.00 . B B . 133 PRO HD3 1 1
4 10084 2 2 133 PRO HG2 H 19.045 -0.818 -7.551 1.00 . B B . 133 PRO HG2 1 1
4 10085 2 2 133 PRO HG3 H 18.973 -2.550 -7.295 1.00 . B B . 133 PRO HG3 1 1
4 10086 2 2 133 PRO N N 17.780 -1.143 -4.757 1.00 . B B . 133 PRO N 1 1
4 10087 2 2 133 PRO O O 19.140 1.414 -5.133 1.00 . B B . 133 PRO O 1 1
4 10088 2 2 134 SER C C 21.643 2.701 -3.453 1.00 . B B . 134 SER C 1 1
4 10089 2 2 134 SER CA C 20.336 2.278 -2.778 1.00 . B B . 134 SER CA 1 1
4 10090 2 2 134 SER CB C 20.438 2.463 -1.262 1.00 . B B . 134 SER CB 1 1
4 10091 2 2 134 SER H H 20.276 0.227 -2.421 1.00 . B B . 134 SER H 1 1
4 10092 2 2 134 SER HA H 19.501 2.865 -3.160 1.00 . B B . 134 SER HA 1 1
4 10093 2 2 134 SER HB2 H 20.740 3.487 -1.042 1.00 . B B . 134 SER HB2 1 1
4 10094 2 2 134 SER HB3 H 19.456 2.316 -0.813 1.00 . B B . 134 SER HB3 1 1
4 10095 2 2 134 SER HG H 20.942 0.661 -0.553 1.00 . B B . 134 SER HG 1 1
4 10096 2 2 134 SER N N 20.026 0.900 -3.117 1.00 . B B . 134 SER N 1 1
4 10097 2 2 134 SER O O 22.721 2.540 -2.883 1.00 . B B . 134 SER O 1 1
4 10098 2 2 134 SER OG O 21.368 1.557 -0.675 1.00 . B B . 134 SER OG 1 1
4 10099 2 2 135 SER C C 22.372 5.044 -6.051 1.00 . B B . 135 SER C 1 1
4 10100 2 2 135 SER CA C 22.659 3.682 -5.416 1.00 . B B . 135 SER CA 1 1
4 10101 2 2 135 SER CB C 23.038 2.664 -6.493 1.00 . B B . 135 SER CB 1 1
4 10102 2 2 135 SER H H 20.623 3.362 -5.114 1.00 . B B . 135 SER H 1 1
4 10103 2 2 135 SER HA H 23.468 3.761 -4.690 1.00 . B B . 135 SER HA 1 1
4 10104 2 2 135 SER HB2 H 23.963 2.977 -6.978 1.00 . B B . 135 SER HB2 1 1
4 10105 2 2 135 SER HB3 H 23.234 1.699 -6.027 1.00 . B B . 135 SER HB3 1 1
4 10106 2 2 135 SER HG H 22.343 1.949 -8.228 1.00 . B B . 135 SER HG 1 1
4 10107 2 2 135 SER N N 21.503 3.235 -4.658 1.00 . B B . 135 SER N 1 1
4 10108 2 2 135 SER O O 21.216 5.396 -6.279 1.00 . B B . 135 SER O 1 1
4 10109 2 2 135 SER OG O 22.015 2.518 -7.474 1.00 . B B . 135 SER OG 1 1
4 10110 2 2 136 GLY C C 23.024 6.981 -8.419 1.00 . B B . 136 GLY C 1 1
4 10111 2 2 136 GLY CA C 23.324 7.090 -6.923 1.00 . B B . 136 GLY CA 1 1
4 10112 2 2 136 GLY H H 24.383 5.480 -6.131 1.00 . B B . 136 GLY H 1 1
4 10113 2 2 136 GLY HA2 H 22.529 7.649 -6.429 1.00 . B B . 136 GLY HA2 1 1
4 10114 2 2 136 GLY HA3 H 24.247 7.649 -6.773 1.00 . B B . 136 GLY HA3 1 1
4 10115 2 2 136 GLY N N 23.445 5.774 -6.319 1.00 . B B . 136 GLY N 1 1
4 10116 2 2 136 GLY O O 23.941 6.935 -9.238 1.00 . B B . 136 GLY O 1 1
5 10117 1 1 1 ASP C C 22.596 -28.475 -0.140 1.00 . A A . 1 ASP C 1 1
5 10118 1 1 1 ASP CA C 22.789 -28.159 -1.624 1.00 . A A . 1 ASP CA 1 1
5 10119 1 1 1 ASP CB C 24.291 -28.152 -1.914 1.00 . A A . 1 ASP CB 1 1
5 10120 1 1 1 ASP CG C 24.870 -29.495 -2.363 1.00 . A A . 1 ASP CG 1 1
5 10121 1 1 1 ASP H1 H 22.832 -26.100 -1.937 1.00 . A A . 1 ASP H1 1 1
5 10122 1 1 1 ASP HA H 22.275 -28.869 -2.272 1.00 . A A . 1 ASP HA 1 1
5 10123 1 1 1 ASP HB2 H 24.493 -27.409 -2.686 1.00 . A A . 1 ASP HB2 1 1
5 10124 1 1 1 ASP HB3 H 24.818 -27.829 -1.016 1.00 . A A . 1 ASP HB3 1 1
5 10125 1 1 1 ASP N N 22.192 -26.869 -1.922 1.00 . A A . 1 ASP N 1 1
5 10126 1 1 1 ASP O O 23.420 -28.097 0.692 1.00 . A A . 1 ASP O 1 1
5 10127 1 1 1 ASP OD1 O 24.204 -30.518 -2.096 1.00 . A A . 1 ASP OD1 1 1
5 10128 1 1 1 ASP OD2 O 25.966 -29.468 -2.964 1.00 . A A . 1 ASP OD2 1 1
5 10129 1 1 2 ALA C C 20.547 -28.346 2.230 1.00 . A A . 2 ALA C 1 1
5 10130 1 1 2 ALA CA C 21.190 -29.537 1.518 1.00 . A A . 2 ALA CA 1 1
5 10131 1 1 2 ALA CB C 22.462 -30.018 2.219 1.00 . A A . 2 ALA CB 1 1
5 10132 1 1 2 ALA H H 20.837 -29.470 -0.534 1.00 . A A . 2 ALA H 1 1
5 10133 1 1 2 ALA HA H 20.475 -30.359 1.484 1.00 . A A . 2 ALA HA 1 1
5 10134 1 1 2 ALA HB1 H 22.830 -29.235 2.883 1.00 . A A . 2 ALA HB1 1 1
5 10135 1 1 2 ALA HB2 H 22.240 -30.913 2.801 1.00 . A A . 2 ALA HB2 1 1
5 10136 1 1 2 ALA HB3 H 23.223 -30.249 1.473 1.00 . A A . 2 ALA HB3 1 1
5 10137 1 1 2 ALA N N 21.502 -29.166 0.148 1.00 . A A . 2 ALA N 1 1
5 10138 1 1 2 ALA O O 19.352 -28.364 2.523 1.00 . A A . 2 ALA O 1 1
5 10139 1 1 3 ALA C C 19.650 -25.614 2.441 1.00 . A A . 3 ALA C 1 1
5 10140 1 1 3 ALA CA C 20.893 -26.141 3.162 1.00 . A A . 3 ALA CA 1 1
5 10141 1 1 3 ALA CB C 22.018 -25.105 3.216 1.00 . A A . 3 ALA CB 1 1
5 10142 1 1 3 ALA H H 22.337 -27.331 2.248 1.00 . A A . 3 ALA H 1 1
5 10143 1 1 3 ALA HA H 20.621 -26.418 4.180 1.00 . A A . 3 ALA HA 1 1
5 10144 1 1 3 ALA HB1 H 22.887 -25.539 3.711 1.00 . A A . 3 ALA HB1 1 1
5 10145 1 1 3 ALA HB2 H 22.288 -24.809 2.202 1.00 . A A . 3 ALA HB2 1 1
5 10146 1 1 3 ALA HB3 H 21.681 -24.231 3.772 1.00 . A A . 3 ALA HB3 1 1
5 10147 1 1 3 ALA N N 21.367 -27.338 2.489 1.00 . A A . 3 ALA N 1 1
5 10148 1 1 3 ALA O O 19.410 -25.952 1.283 1.00 . A A . 3 ALA O 1 1
5 10149 1 1 4 VAL C C 18.034 -23.419 1.341 1.00 . A A . 4 VAL C 1 1
5 10150 1 1 4 VAL CA C 17.682 -24.217 2.598 1.00 . A A . 4 VAL CA 1 1
5 10151 1 1 4 VAL CB C 16.966 -23.378 3.658 1.00 . A A . 4 VAL CB 1 1
5 10152 1 1 4 VAL CG1 C 17.654 -22.024 3.842 1.00 . A A . 4 VAL CG1 1 1
5 10153 1 1 4 VAL CG2 C 15.487 -23.199 3.309 1.00 . A A . 4 VAL CG2 1 1
5 10154 1 1 4 VAL H H 19.096 -24.524 4.096 1.00 . A A . 4 VAL H 1 1
5 10155 1 1 4 VAL HA H 17.024 -25.040 2.318 1.00 . A A . 4 VAL HA 1 1
5 10156 1 1 4 VAL HB H 17.024 -23.915 4.605 1.00 . A A . 4 VAL HB 1 1
5 10157 1 1 4 VAL HG11 H 16.960 -21.226 3.580 1.00 . A A . 4 VAL HG11 1 1
5 10158 1 1 4 VAL HG12 H 17.961 -21.911 4.882 1.00 . A A . 4 VAL HG12 1 1
5 10159 1 1 4 VAL HG13 H 18.530 -21.971 3.197 1.00 . A A . 4 VAL HG13 1 1
5 10160 1 1 4 VAL HG21 H 15.344 -22.238 2.815 1.00 . A A . 4 VAL HG21 1 1
5 10161 1 1 4 VAL HG22 H 15.172 -24.001 2.642 1.00 . A A . 4 VAL HG22 1 1
5 10162 1 1 4 VAL HG23 H 14.892 -23.231 4.222 1.00 . A A . 4 VAL HG23 1 1
5 10163 1 1 4 VAL N N 18.894 -24.794 3.155 1.00 . A A . 4 VAL N 1 1
5 10164 1 1 4 VAL O O 19.203 -23.319 0.972 1.00 . A A . 4 VAL O 1 1
5 10165 1 1 5 THR C C 17.354 -20.604 -0.141 1.00 . A A . 5 THR C 1 1
5 10166 1 1 5 THR CA C 17.186 -22.084 -0.489 1.00 . A A . 5 THR CA 1 1
5 10167 1 1 5 THR CB C 16.002 -22.359 -1.418 1.00 . A A . 5 THR CB 1 1
5 10168 1 1 5 THR CG2 C 14.681 -21.827 -0.858 1.00 . A A . 5 THR CG2 1 1
5 10169 1 1 5 THR H H 16.053 -22.956 1.026 1.00 . A A . 5 THR H 1 1
5 10170 1 1 5 THR HA H 18.109 -22.406 -0.970 1.00 . A A . 5 THR HA 1 1
5 10171 1 1 5 THR HB H 15.928 -23.422 -1.650 1.00 . A A . 5 THR HB 1 1
5 10172 1 1 5 THR HG1 H 16.081 -22.050 -3.394 1.00 . A A . 5 THR HG1 1 1
5 10173 1 1 5 THR HG21 H 13.969 -22.647 -0.767 1.00 . A A . 5 THR HG21 1 1
5 10174 1 1 5 THR HG22 H 14.855 -21.386 0.124 1.00 . A A . 5 THR HG22 1 1
5 10175 1 1 5 THR HG23 H 14.280 -21.070 -1.531 1.00 . A A . 5 THR HG23 1 1
5 10176 1 1 5 THR N N 17.001 -22.870 0.719 1.00 . A A . 5 THR N 1 1
5 10177 1 1 5 THR O O 16.749 -20.114 0.812 1.00 . A A . 5 THR O 1 1
5 10178 1 1 5 THR OG1 O 16.254 -21.536 -2.554 1.00 . A A . 5 THR OG1 1 1
5 10179 1 1 6 PRO C C 17.267 -17.653 -1.201 1.00 . A A . 6 PRO C 1 1
5 10180 1 1 6 PRO CA C 18.455 -18.500 -0.740 1.00 . A A . 6 PRO CA 1 1
5 10181 1 1 6 PRO CB C 19.729 -18.209 -1.516 1.00 . A A . 6 PRO CB 1 1
5 10182 1 1 6 PRO CD C 18.933 -20.462 -2.090 1.00 . A A . 6 PRO CD 1 1
5 10183 1 1 6 PRO CG C 19.883 -19.351 -2.507 1.00 . A A . 6 PRO CG 1 1
5 10184 1 1 6 PRO HA H 18.563 -18.310 0.236 1.00 . A A . 6 PRO HA 1 1
5 10185 1 1 6 PRO HB2 H 19.662 -17.251 -2.031 1.00 . A A . 6 PRO HB2 1 1
5 10186 1 1 6 PRO HB3 H 20.589 -18.153 -0.848 1.00 . A A . 6 PRO HB3 1 1
5 10187 1 1 6 PRO HD2 H 18.259 -20.732 -2.903 1.00 . A A . 6 PRO HD2 1 1
5 10188 1 1 6 PRO HD3 H 19.477 -21.365 -1.813 1.00 . A A . 6 PRO HD3 1 1
5 10189 1 1 6 PRO HG2 H 19.655 -19.013 -3.518 1.00 . A A . 6 PRO HG2 1 1
5 10190 1 1 6 PRO HG3 H 20.912 -19.712 -2.516 1.00 . A A . 6 PRO HG3 1 1
5 10191 1 1 6 PRO N N 18.200 -19.915 -0.952 1.00 . A A . 6 PRO N 1 1
5 10192 1 1 6 PRO O O 17.419 -16.772 -2.046 1.00 . A A . 6 PRO O 1 1
5 10193 1 1 7 GLU C C 13.846 -17.406 0.128 1.00 . A A . 7 GLU C 1 1
5 10194 1 1 7 GLU CA C 14.897 -17.228 -0.969 1.00 . A A . 7 GLU CA 1 1
5 10195 1 1 7 GLU CB C 14.355 -17.678 -2.327 1.00 . A A . 7 GLU CB 1 1
5 10196 1 1 7 GLU CD C 13.595 -15.567 -3.478 1.00 . A A . 7 GLU CD 1 1
5 10197 1 1 7 GLU CG C 13.149 -16.833 -2.743 1.00 . A A . 7 GLU CG 1 1
5 10198 1 1 7 GLU H H 15.995 -18.669 0.059 1.00 . A A . 7 GLU H 1 1
5 10199 1 1 7 GLU HA H 15.192 -16.180 -1.032 1.00 . A A . 7 GLU HA 1 1
5 10200 1 1 7 GLU HB2 H 15.138 -17.597 -3.080 1.00 . A A . 7 GLU HB2 1 1
5 10201 1 1 7 GLU HB3 H 14.068 -18.728 -2.278 1.00 . A A . 7 GLU HB3 1 1
5 10202 1 1 7 GLU HG2 H 12.494 -17.420 -3.387 1.00 . A A . 7 GLU HG2 1 1
5 10203 1 1 7 GLU HG3 H 12.570 -16.561 -1.861 1.00 . A A . 7 GLU HG3 1 1
5 10204 1 1 7 GLU N N 16.111 -17.951 -0.627 1.00 . A A . 7 GLU N 1 1
5 10205 1 1 7 GLU O O 13.302 -16.428 0.637 1.00 . A A . 7 GLU O 1 1
5 10206 1 1 7 GLU OE1 O 13.784 -15.663 -4.710 1.00 . A A . 7 GLU OE1 1 1
5 10207 1 1 7 GLU OE2 O 13.736 -14.532 -2.792 1.00 . A A . 7 GLU OE2 1 1
5 10208 1 1 8 GLU C C 12.859 -18.132 2.735 1.00 . A A . 8 GLU C 1 1
5 10209 1 1 8 GLU CA C 12.615 -18.983 1.487 1.00 . A A . 8 GLU CA 1 1
5 10210 1 1 8 GLU CB C 12.644 -20.475 1.826 1.00 . A A . 8 GLU CB 1 1
5 10211 1 1 8 GLU CD C 10.862 -20.551 3.610 1.00 . A A . 8 GLU CD 1 1
5 10212 1 1 8 GLU CG C 11.247 -20.981 2.193 1.00 . A A . 8 GLU CG 1 1
5 10213 1 1 8 GLU H H 14.038 -19.454 0.041 1.00 . A A . 8 GLU H 1 1
5 10214 1 1 8 GLU HA H 11.646 -18.734 1.054 1.00 . A A . 8 GLU HA 1 1
5 10215 1 1 8 GLU HB2 H 13.026 -21.038 0.975 1.00 . A A . 8 GLU HB2 1 1
5 10216 1 1 8 GLU HB3 H 13.327 -20.650 2.657 1.00 . A A . 8 GLU HB3 1 1
5 10217 1 1 8 GLU HG2 H 10.518 -20.594 1.481 1.00 . A A . 8 GLU HG2 1 1
5 10218 1 1 8 GLU HG3 H 11.219 -22.068 2.119 1.00 . A A . 8 GLU HG3 1 1
5 10219 1 1 8 GLU N N 13.591 -18.664 0.460 1.00 . A A . 8 GLU N 1 1
5 10220 1 1 8 GLU O O 11.913 -17.685 3.381 1.00 . A A . 8 GLU O 1 1
5 10221 1 1 8 GLU OE1 O 11.465 -21.106 4.555 1.00 . A A . 8 GLU OE1 1 1
5 10222 1 1 8 GLU OE2 O 9.975 -19.677 3.717 1.00 . A A . 8 GLU OE2 1 1
5 10223 1 1 9 ARG C C 13.890 -15.751 4.117 1.00 . A A . 9 ARG C 1 1
5 10224 1 1 9 ARG CA C 14.515 -17.145 4.196 1.00 . A A . 9 ARG CA 1 1
5 10225 1 1 9 ARG CB C 16.036 -17.010 4.295 1.00 . A A . 9 ARG CB 1 1
5 10226 1 1 9 ARG CD C 17.874 -17.305 5.996 1.00 . A A . 9 ARG CD 1 1
5 10227 1 1 9 ARG CG C 16.594 -17.901 5.406 1.00 . A A . 9 ARG CG 1 1
5 10228 1 1 9 ARG CZ C 20.262 -17.161 5.298 1.00 . A A . 9 ARG CZ 1 1
5 10229 1 1 9 ARG H H 14.898 -18.302 2.506 1.00 . A A . 9 ARG H 1 1
5 10230 1 1 9 ARG HA H 14.128 -17.700 5.050 1.00 . A A . 9 ARG HA 1 1
5 10231 1 1 9 ARG HB2 H 16.491 -17.282 3.342 1.00 . A A . 9 ARG HB2 1 1
5 10232 1 1 9 ARG HB3 H 16.300 -15.971 4.489 1.00 . A A . 9 ARG HB3 1 1
5 10233 1 1 9 ARG HD2 H 17.705 -16.266 6.275 1.00 . A A . 9 ARG HD2 1 1
5 10234 1 1 9 ARG HD3 H 18.148 -17.840 6.905 1.00 . A A . 9 ARG HD3 1 1
5 10235 1 1 9 ARG HE H 18.741 -17.636 4.068 1.00 . A A . 9 ARG HE 1 1
5 10236 1 1 9 ARG HG2 H 15.848 -18.019 6.192 1.00 . A A . 9 ARG HG2 1 1
5 10237 1 1 9 ARG HG3 H 16.800 -18.896 5.010 1.00 . A A . 9 ARG HG3 1 1
5 10238 1 1 9 ARG HH11 H 19.926 -16.754 7.262 1.00 . A A . 9 ARG HH11 1 1
5 10239 1 1 9 ARG HH12 H 21.581 -16.658 6.761 1.00 . A A . 9 ARG HH12 1 1
5 10240 1 1 9 ARG HH21 H 20.925 -17.509 3.407 1.00 . A A . 9 ARG HH21 1 1
5 10241 1 1 9 ARG HH22 H 22.153 -17.090 4.554 1.00 . A A . 9 ARG HH22 1 1
5 10242 1 1 9 ARG N N 14.134 -17.934 3.037 1.00 . A A . 9 ARG N 1 1
5 10243 1 1 9 ARG NE N 18.974 -17.391 5.009 1.00 . A A . 9 ARG NE 1 1
5 10244 1 1 9 ARG NH1 N 20.620 -16.830 6.546 1.00 . A A . 9 ARG NH1 1 1
5 10245 1 1 9 ARG NH2 N 21.192 -17.262 4.338 1.00 . A A . 9 ARG NH2 1 1
5 10246 1 1 9 ARG O O 13.416 -15.221 5.121 1.00 . A A . 9 ARG O 1 1
5 10247 1 1 10 HIS C C 11.849 -13.894 2.980 1.00 . A A . 10 HIS C 1 1
5 10248 1 1 10 HIS CA C 13.352 -13.873 2.691 1.00 . A A . 10 HIS CA 1 1
5 10249 1 1 10 HIS CB C 13.677 -13.376 1.281 1.00 . A A . 10 HIS CB 1 1
5 10250 1 1 10 HIS CD2 C 11.644 -12.554 -0.141 1.00 . A A . 10 HIS CD2 1 1
5 10251 1 1 10 HIS CE1 C 11.691 -10.445 0.438 1.00 . A A . 10 HIS CE1 1 1
5 10252 1 1 10 HIS CG C 12.678 -12.386 0.733 1.00 . A A . 10 HIS CG 1 1
5 10253 1 1 10 HIS H H 14.298 -15.632 2.103 1.00 . A A . 10 HIS H 1 1
5 10254 1 1 10 HIS HA H 13.839 -13.203 3.400 1.00 . A A . 10 HIS HA 1 1
5 10255 1 1 10 HIS HB2 H 14.664 -12.914 1.289 1.00 . A A . 10 HIS HB2 1 1
5 10256 1 1 10 HIS HB3 H 13.731 -14.232 0.609 1.00 . A A . 10 HIS HB3 1 1
5 10257 1 1 10 HIS HD1 H 13.324 -10.606 1.707 1.00 . A A . 10 HIS HD1 1 1
5 10258 1 1 10 HIS HD2 H 11.356 -13.493 -0.614 1.00 . A A . 10 HIS HD2 1 1
5 10259 1 1 10 HIS HE1 H 11.434 -9.387 0.502 1.00 . A A . 10 HIS HE1 1 1
5 10260 1 1 10 HIS N N 13.910 -15.195 2.914 1.00 . A A . 10 HIS N 1 1
5 10261 1 1 10 HIS ND1 N 12.682 -11.046 1.079 1.00 . A A . 10 HIS ND1 1 1
5 10262 1 1 10 HIS NE2 N 11.048 -11.381 -0.317 1.00 . A A . 10 HIS NE2 1 1
5 10263 1 1 10 HIS O O 11.319 -12.972 3.597 1.00 . A A . 10 HIS O 1 1
5 10264 1 1 11 LEU C C 9.502 -15.415 4.196 1.00 . A A . 11 LEU C 1 1
5 10265 1 1 11 LEU CA C 9.776 -15.112 2.721 1.00 . A A . 11 LEU CA 1 1
5 10266 1 1 11 LEU CB C 9.210 -16.162 1.763 1.00 . A A . 11 LEU CB 1 1
5 10267 1 1 11 LEU CD1 C 8.908 -16.968 -0.608 1.00 . A A . 11 LEU CD1 1 1
5 10268 1 1 11 LEU CD2 C 8.040 -14.687 0.085 1.00 . A A . 11 LEU CD2 1 1
5 10269 1 1 11 LEU CG C 9.122 -15.749 0.292 1.00 . A A . 11 LEU CG 1 1
5 10270 1 1 11 LEU H H 11.645 -15.704 2.019 1.00 . A A . 11 LEU H 1 1
5 10271 1 1 11 LEU HA H 9.306 -14.161 2.471 1.00 . A A . 11 LEU HA 1 1
5 10272 1 1 11 LEU HB2 H 9.827 -17.058 1.832 1.00 . A A . 11 LEU HB2 1 1
5 10273 1 1 11 LEU HB3 H 8.211 -16.435 2.103 1.00 . A A . 11 LEU HB3 1 1
5 10274 1 1 11 LEU HD11 H 9.872 -17.320 -0.977 1.00 . A A . 11 LEU HD11 1 1
5 10275 1 1 11 LEU HD12 H 8.426 -17.761 -0.036 1.00 . A A . 11 LEU HD12 1 1
5 10276 1 1 11 LEU HD13 H 8.275 -16.691 -1.451 1.00 . A A . 11 LEU HD13 1 1
5 10277 1 1 11 LEU HD21 H 7.374 -14.999 -0.720 1.00 . A A . 11 LEU HD21 1 1
5 10278 1 1 11 LEU HD22 H 7.467 -14.567 1.004 1.00 . A A . 11 LEU HD22 1 1
5 10279 1 1 11 LEU HD23 H 8.508 -13.738 -0.178 1.00 . A A . 11 LEU HD23 1 1
5 10280 1 1 11 LEU HG H 10.073 -15.300 0.006 1.00 . A A . 11 LEU HG 1 1
5 10281 1 1 11 LEU N N 11.206 -14.958 2.520 1.00 . A A . 11 LEU N 1 1
5 10282 1 1 11 LEU O O 8.866 -14.622 4.889 1.00 . A A . 11 LEU O 1 1
5 10283 1 1 12 SER C C 9.941 -15.776 6.945 1.00 . A A . 12 SER C 1 1
5 10284 1 1 12 SER CA C 9.812 -16.982 6.012 1.00 . A A . 12 SER CA 1 1
5 10285 1 1 12 SER CB C 10.823 -18.063 6.399 1.00 . A A . 12 SER CB 1 1
5 10286 1 1 12 SER H H 10.512 -17.204 4.063 1.00 . A A . 12 SER H 1 1
5 10287 1 1 12 SER HA H 8.804 -17.394 6.057 1.00 . A A . 12 SER HA 1 1
5 10288 1 1 12 SER HB2 H 11.300 -18.452 5.500 1.00 . A A . 12 SER HB2 1 1
5 10289 1 1 12 SER HB3 H 11.609 -17.622 7.012 1.00 . A A . 12 SER HB3 1 1
5 10290 1 1 12 SER HG H 9.262 -18.905 7.327 1.00 . A A . 12 SER HG 1 1
5 10291 1 1 12 SER N N 9.996 -16.564 4.632 1.00 . A A . 12 SER N 1 1
5 10292 1 1 12 SER O O 9.318 -15.737 8.005 1.00 . A A . 12 SER O 1 1
5 10293 1 1 12 SER OG O 10.211 -19.134 7.112 1.00 . A A . 12 SER OG 1 1
5 10294 1 1 13 LYS C C 9.689 -12.786 7.319 1.00 . A A . 13 LYS C 1 1
5 10295 1 1 13 LYS CA C 10.973 -13.617 7.301 1.00 . A A . 13 LYS CA 1 1
5 10296 1 1 13 LYS CB C 12.193 -12.854 6.781 1.00 . A A . 13 LYS CB 1 1
5 10297 1 1 13 LYS CD C 13.037 -10.485 6.591 1.00 . A A . 13 LYS CD 1 1
5 10298 1 1 13 LYS CE C 12.101 -9.324 6.250 1.00 . A A . 13 LYS CE 1 1
5 10299 1 1 13 LYS CG C 12.340 -11.507 7.491 1.00 . A A . 13 LYS CG 1 1
5 10300 1 1 13 LYS H H 11.257 -14.860 5.654 1.00 . A A . 13 LYS H 1 1
5 10301 1 1 13 LYS HA H 11.198 -13.928 8.321 1.00 . A A . 13 LYS HA 1 1
5 10302 1 1 13 LYS HB2 H 13.092 -13.450 6.935 1.00 . A A . 13 LYS HB2 1 1
5 10303 1 1 13 LYS HB3 H 12.096 -12.695 5.707 1.00 . A A . 13 LYS HB3 1 1
5 10304 1 1 13 LYS HD2 H 13.929 -10.104 7.089 1.00 . A A . 13 LYS HD2 1 1
5 10305 1 1 13 LYS HD3 H 13.369 -10.971 5.673 1.00 . A A . 13 LYS HD3 1 1
5 10306 1 1 13 LYS HE2 H 11.634 -9.498 5.281 1.00 . A A . 13 LYS HE2 1 1
5 10307 1 1 13 LYS HE3 H 11.298 -9.269 6.985 1.00 . A A . 13 LYS HE3 1 1
5 10308 1 1 13 LYS HG2 H 11.356 -11.133 7.777 1.00 . A A . 13 LYS HG2 1 1
5 10309 1 1 13 LYS HG3 H 12.911 -11.636 8.410 1.00 . A A . 13 LYS HG3 1 1
5 10310 1 1 13 LYS HZ1 H 12.313 -7.340 6.691 1.00 . A A . 13 LYS HZ1 1 1
5 10311 1 1 13 LYS HZ2 H 13.724 -8.163 6.693 1.00 . A A . 13 LYS HZ2 1 1
5 10312 1 1 13 LYS HZ3 H 13.009 -7.773 5.278 1.00 . A A . 13 LYS HZ3 1 1
5 10313 1 1 13 LYS N N 10.754 -14.821 6.517 1.00 . A A . 13 LYS N 1 1
5 10314 1 1 13 LYS NZ N 12.847 -8.046 6.226 1.00 . A A . 13 LYS NZ 1 1
5 10315 1 1 13 LYS O O 9.125 -12.531 8.383 1.00 . A A . 13 LYS O 1 1
5 10316 1 1 14 MET C C 6.873 -12.265 6.688 1.00 . A A . 14 MET C 1 1
5 10317 1 1 14 MET CA C 8.057 -11.587 5.996 1.00 . A A . 14 MET CA 1 1
5 10318 1 1 14 MET CB C 7.737 -11.390 4.513 1.00 . A A . 14 MET CB 1 1
5 10319 1 1 14 MET CE C 8.503 -8.063 2.333 1.00 . A A . 14 MET CE 1 1
5 10320 1 1 14 MET CG C 8.620 -10.300 3.902 1.00 . A A . 14 MET CG 1 1
5 10321 1 1 14 MET H H 9.729 -12.596 5.270 1.00 . A A . 14 MET H 1 1
5 10322 1 1 14 MET HA H 8.278 -10.638 6.484 1.00 . A A . 14 MET HA 1 1
5 10323 1 1 14 MET HB2 H 7.887 -12.327 3.977 1.00 . A A . 14 MET HB2 1 1
5 10324 1 1 14 MET HB3 H 6.688 -11.120 4.396 1.00 . A A . 14 MET HB3 1 1
5 10325 1 1 14 MET HE1 H 9.398 -7.977 2.948 1.00 . A A . 14 MET HE1 1 1
5 10326 1 1 14 MET HE2 H 8.735 -7.768 1.310 1.00 . A A . 14 MET HE2 1 1
5 10327 1 1 14 MET HE3 H 7.725 -7.412 2.731 1.00 . A A . 14 MET HE3 1 1
5 10328 1 1 14 MET HG2 H 8.701 -9.458 4.590 1.00 . A A . 14 MET HG2 1 1
5 10329 1 1 14 MET HG3 H 9.629 -10.682 3.746 1.00 . A A . 14 MET HG3 1 1
5 10330 1 1 14 MET N N 9.264 -12.385 6.130 1.00 . A A . 14 MET N 1 1
5 10331 1 1 14 MET O O 5.906 -11.602 7.063 1.00 . A A . 14 MET O 1 1
5 10332 1 1 14 MET SD S 7.929 -9.753 2.350 1.00 . A A . 14 MET SD 1 1
5 10333 1 1 15 GLN C C 5.823 -13.970 8.955 1.00 . A A . 15 GLN C 1 1
5 10334 1 1 15 GLN CA C 5.937 -14.351 7.477 1.00 . A A . 15 GLN CA 1 1
5 10335 1 1 15 GLN CB C 6.186 -15.851 7.315 1.00 . A A . 15 GLN CB 1 1
5 10336 1 1 15 GLN CD C 5.888 -17.670 5.594 1.00 . A A . 15 GLN CD 1 1
5 10337 1 1 15 GLN CG C 6.332 -16.227 5.839 1.00 . A A . 15 GLN CG 1 1
5 10338 1 1 15 GLN H H 7.775 -14.108 6.529 1.00 . A A . 15 GLN H 1 1
5 10339 1 1 15 GLN HA H 5.019 -14.082 6.954 1.00 . A A . 15 GLN HA 1 1
5 10340 1 1 15 GLN HB2 H 7.088 -16.134 7.857 1.00 . A A . 15 GLN HB2 1 1
5 10341 1 1 15 GLN HB3 H 5.361 -16.411 7.756 1.00 . A A . 15 GLN HB3 1 1
5 10342 1 1 15 GLN HE21 H 3.970 -17.023 5.550 1.00 . A A . 15 GLN HE21 1 1
5 10343 1 1 15 GLN HE22 H 4.183 -18.726 5.314 1.00 . A A . 15 GLN HE22 1 1
5 10344 1 1 15 GLN HG2 H 5.736 -15.550 5.227 1.00 . A A . 15 GLN HG2 1 1
5 10345 1 1 15 GLN HG3 H 7.371 -16.104 5.530 1.00 . A A . 15 GLN HG3 1 1
5 10346 1 1 15 GLN N N 6.986 -13.576 6.837 1.00 . A A . 15 GLN N 1 1
5 10347 1 1 15 GLN NE2 N 4.572 -17.818 5.476 1.00 . A A . 15 GLN NE2 1 1
5 10348 1 1 15 GLN O O 4.760 -14.116 9.557 1.00 . A A . 15 GLN O 1 1
5 10349 1 1 15 GLN OE1 O 6.688 -18.588 5.516 1.00 . A A . 15 GLN OE1 1 1
5 10350 1 1 16 GLN C C 7.355 -11.611 11.009 1.00 . A A . 16 GLN C 1 1
5 10351 1 1 16 GLN CA C 6.971 -13.088 10.892 1.00 . A A . 16 GLN CA 1 1
5 10352 1 1 16 GLN CB C 7.932 -13.969 11.691 1.00 . A A . 16 GLN CB 1 1
5 10353 1 1 16 GLN CD C 8.978 -16.231 11.302 1.00 . A A . 16 GLN CD 1 1
5 10354 1 1 16 GLN CG C 7.667 -15.452 11.424 1.00 . A A . 16 GLN CG 1 1
5 10355 1 1 16 GLN H H 7.793 -13.375 9.000 1.00 . A A . 16 GLN H 1 1
5 10356 1 1 16 GLN HA H 5.957 -13.236 11.264 1.00 . A A . 16 GLN HA 1 1
5 10357 1 1 16 GLN HB2 H 8.961 -13.727 11.424 1.00 . A A . 16 GLN HB2 1 1
5 10358 1 1 16 GLN HB3 H 7.822 -13.763 12.756 1.00 . A A . 16 GLN HB3 1 1
5 10359 1 1 16 GLN HE21 H 9.619 -14.851 9.966 1.00 . A A . 16 GLN HE21 1 1
5 10360 1 1 16 GLN HE22 H 10.738 -16.128 10.306 1.00 . A A . 16 GLN HE22 1 1
5 10361 1 1 16 GLN HG2 H 7.066 -15.869 12.232 1.00 . A A . 16 GLN HG2 1 1
5 10362 1 1 16 GLN HG3 H 7.088 -15.562 10.507 1.00 . A A . 16 GLN HG3 1 1
5 10363 1 1 16 GLN N N 6.933 -13.490 9.497 1.00 . A A . 16 GLN N 1 1
5 10364 1 1 16 GLN NE2 N 9.850 -15.692 10.455 1.00 . A A . 16 GLN NE2 1 1
5 10365 1 1 16 GLN O O 6.514 -10.769 11.317 1.00 . A A . 16 GLN O 1 1
5 10366 1 1 16 GLN OE1 O 9.184 -17.253 11.935 1.00 . A A . 16 GLN OE1 1 1
5 10367 1 1 17 ASN C C 8.226 -9.060 10.012 1.00 . A A . 17 ASN C 1 1
5 10368 1 1 17 ASN CA C 9.134 -9.983 10.828 1.00 . A A . 17 ASN CA 1 1
5 10369 1 1 17 ASN CB C 10.547 -9.889 10.247 1.00 . A A . 17 ASN CB 1 1
5 10370 1 1 17 ASN CG C 11.448 -10.985 10.818 1.00 . A A . 17 ASN CG 1 1
5 10371 1 1 17 ASN H H 9.306 -12.033 10.505 1.00 . A A . 17 ASN H 1 1
5 10372 1 1 17 ASN HA H 9.137 -9.734 11.889 1.00 . A A . 17 ASN HA 1 1
5 10373 1 1 17 ASN HB2 H 10.504 -9.978 9.161 1.00 . A A . 17 ASN HB2 1 1
5 10374 1 1 17 ASN HB3 H 10.972 -8.911 10.470 1.00 . A A . 17 ASN HB3 1 1
5 10375 1 1 17 ASN HD21 H 10.838 -12.203 9.320 1.00 . A A . 17 ASN HD21 1 1
5 10376 1 1 17 ASN HD22 H 11.974 -12.901 10.426 1.00 . A A . 17 ASN HD22 1 1
5 10377 1 1 17 ASN N N 8.628 -11.343 10.755 1.00 . A A . 17 ASN N 1 1
5 10378 1 1 17 ASN ND2 N 11.417 -12.124 10.132 1.00 . A A . 17 ASN ND2 1 1
5 10379 1 1 17 ASN O O 7.561 -8.188 10.569 1.00 . A A . 17 ASN O 1 1
5 10380 1 1 17 ASN OD1 O 12.127 -10.809 11.817 1.00 . A A . 17 ASN OD1 1 1
5 10381 1 1 18 GLY C C 8.171 -7.245 7.336 1.00 . A A . 18 GLY C 1 1
5 10382 1 1 18 GLY CA C 7.411 -8.485 7.809 1.00 . A A . 18 GLY CA 1 1
5 10383 1 1 18 GLY H H 8.771 -9.997 8.262 1.00 . A A . 18 GLY H 1 1
5 10384 1 1 18 GLY HA2 H 7.115 -9.085 6.948 1.00 . A A . 18 GLY HA2 1 1
5 10385 1 1 18 GLY HA3 H 6.495 -8.183 8.317 1.00 . A A . 18 GLY HA3 1 1
5 10386 1 1 18 GLY N N 8.227 -9.285 8.707 1.00 . A A . 18 GLY N 1 1
5 10387 1 1 18 GLY O O 9.325 -7.040 7.709 1.00 . A A . 18 GLY O 1 1
5 10388 1 1 19 TYR C C 7.240 -4.011 6.338 1.00 . A A . 19 TYR C 1 1
5 10389 1 1 19 TYR CA C 8.091 -5.235 5.993 1.00 . A A . 19 TYR CA 1 1
5 10390 1 1 19 TYR CB C 8.122 -5.407 4.473 1.00 . A A . 19 TYR CB 1 1
5 10391 1 1 19 TYR CD1 C 10.297 -4.432 3.650 1.00 . A A . 19 TYR CD1 1 1
5 10392 1 1 19 TYR CD2 C 8.274 -3.252 3.172 1.00 . A A . 19 TYR CD2 1 1
5 10393 1 1 19 TYR CE1 C 11.052 -3.418 2.961 1.00 . A A . 19 TYR CE1 1 1
5 10394 1 1 19 TYR CE2 C 9.029 -2.237 2.484 1.00 . A A . 19 TYR CE2 1 1
5 10395 1 1 19 TYR CG C 8.924 -4.328 3.741 1.00 . A A . 19 TYR CG 1 1
5 10396 1 1 19 TYR CZ C 10.381 -2.370 2.412 1.00 . A A . 19 TYR CZ 1 1
5 10397 1 1 19 TYR H H 6.555 -6.623 6.222 1.00 . A A . 19 TYR H 1 1
5 10398 1 1 19 TYR HA H 9.077 -5.121 6.443 1.00 . A A . 19 TYR HA 1 1
5 10399 1 1 19 TYR HB2 H 8.546 -6.383 4.237 1.00 . A A . 19 TYR HB2 1 1
5 10400 1 1 19 TYR HB3 H 7.100 -5.403 4.096 1.00 . A A . 19 TYR HB3 1 1
5 10401 1 1 19 TYR HD1 H 10.810 -5.283 4.099 1.00 . A A . 19 TYR HD1 1 1
5 10402 1 1 19 TYR HD2 H 7.190 -3.170 3.245 1.00 . A A . 19 TYR HD2 1 1
5 10403 1 1 19 TYR HE1 H 12.137 -3.488 2.882 1.00 . A A . 19 TYR HE1 1 1
5 10404 1 1 19 TYR HE2 H 8.528 -1.382 2.030 1.00 . A A . 19 TYR HE2 1 1
5 10405 1 1 19 TYR HH H 10.629 -0.530 1.838 1.00 . A A . 19 TYR HH 1 1
5 10406 1 1 19 TYR N N 7.493 -6.449 6.521 1.00 . A A . 19 TYR N 1 1
5 10407 1 1 19 TYR O O 6.022 -4.027 6.165 1.00 . A A . 19 TYR O 1 1
5 10408 1 1 19 TYR OH O 11.093 -1.412 1.762 1.00 . A A . 19 TYR OH 1 1
5 10409 1 1 20 GLU C C 7.796 -0.570 6.391 1.00 . A A . 20 GLU C 1 1
5 10410 1 1 20 GLU CA C 7.237 -1.748 7.192 1.00 . A A . 20 GLU CA 1 1
5 10411 1 1 20 GLU CB C 7.350 -1.491 8.696 1.00 . A A . 20 GLU CB 1 1
5 10412 1 1 20 GLU CD C 6.569 0.758 9.526 1.00 . A A . 20 GLU CD 1 1
5 10413 1 1 20 GLU CG C 6.157 -0.680 9.206 1.00 . A A . 20 GLU CG 1 1
5 10414 1 1 20 GLU H H 8.905 -2.972 6.959 1.00 . A A . 20 GLU H 1 1
5 10415 1 1 20 GLU HA H 6.189 -1.906 6.935 1.00 . A A . 20 GLU HA 1 1
5 10416 1 1 20 GLU HB2 H 7.402 -2.441 9.228 1.00 . A A . 20 GLU HB2 1 1
5 10417 1 1 20 GLU HB3 H 8.276 -0.956 8.909 1.00 . A A . 20 GLU HB3 1 1
5 10418 1 1 20 GLU HG2 H 5.367 -0.677 8.454 1.00 . A A . 20 GLU HG2 1 1
5 10419 1 1 20 GLU HG3 H 5.747 -1.152 10.098 1.00 . A A . 20 GLU HG3 1 1
5 10420 1 1 20 GLU N N 7.915 -2.978 6.821 1.00 . A A . 20 GLU N 1 1
5 10421 1 1 20 GLU O O 8.848 -0.029 6.729 1.00 . A A . 20 GLU O 1 1
5 10422 1 1 20 GLU OE1 O 6.514 1.586 8.591 1.00 . A A . 20 GLU OE1 1 1
5 10423 1 1 20 GLU OE2 O 6.929 0.997 10.699 1.00 . A A . 20 GLU OE2 1 1
5 10424 1 1 21 ASN C C 7.619 2.162 5.339 1.00 . A A . 21 ASN C 1 1
5 10425 1 1 21 ASN CA C 7.479 0.895 4.493 1.00 . A A . 21 ASN CA 1 1
5 10426 1 1 21 ASN CB C 6.440 1.166 3.404 1.00 . A A . 21 ASN CB 1 1
5 10427 1 1 21 ASN CG C 7.112 1.613 2.104 1.00 . A A . 21 ASN CG 1 1
5 10428 1 1 21 ASN H H 6.215 -0.654 5.077 1.00 . A A . 21 ASN H 1 1
5 10429 1 1 21 ASN HA H 8.426 0.581 4.054 1.00 . A A . 21 ASN HA 1 1
5 10430 1 1 21 ASN HB2 H 5.854 0.265 3.223 1.00 . A A . 21 ASN HB2 1 1
5 10431 1 1 21 ASN HB3 H 5.746 1.936 3.742 1.00 . A A . 21 ASN HB3 1 1
5 10432 1 1 21 ASN HD21 H 5.274 1.864 1.294 1.00 . A A . 21 ASN HD21 1 1
5 10433 1 1 21 ASN HD22 H 6.601 2.234 0.246 1.00 . A A . 21 ASN HD22 1 1
5 10434 1 1 21 ASN N N 7.069 -0.208 5.345 1.00 . A A . 21 ASN N 1 1
5 10435 1 1 21 ASN ND2 N 6.259 1.930 1.135 1.00 . A A . 21 ASN ND2 1 1
5 10436 1 1 21 ASN O O 6.625 2.708 5.814 1.00 . A A . 21 ASN O 1 1
5 10437 1 1 21 ASN OD1 O 8.326 1.666 1.989 1.00 . A A . 21 ASN OD1 1 1
5 10438 1 1 22 PRO C C 8.804 5.061 5.511 1.00 . A A . 22 PRO C 1 1
5 10439 1 1 22 PRO CA C 9.177 3.797 6.287 1.00 . A A . 22 PRO CA 1 1
5 10440 1 1 22 PRO CB C 10.660 3.714 6.609 1.00 . A A . 22 PRO CB 1 1
5 10441 1 1 22 PRO CD C 10.097 1.983 4.958 1.00 . A A . 22 PRO CD 1 1
5 10442 1 1 22 PRO CG C 11.249 2.728 5.612 1.00 . A A . 22 PRO CG 1 1
5 10443 1 1 22 PRO HA H 8.618 3.809 7.116 1.00 . A A . 22 PRO HA 1 1
5 10444 1 1 22 PRO HB2 H 11.135 4.691 6.518 1.00 . A A . 22 PRO HB2 1 1
5 10445 1 1 22 PRO HB3 H 10.819 3.376 7.633 1.00 . A A . 22 PRO HB3 1 1
5 10446 1 1 22 PRO HD2 H 10.130 2.075 3.873 1.00 . A A . 22 PRO HD2 1 1
5 10447 1 1 22 PRO HD3 H 10.132 0.918 5.189 1.00 . A A . 22 PRO HD3 1 1
5 10448 1 1 22 PRO HG2 H 11.840 3.251 4.861 1.00 . A A . 22 PRO HG2 1 1
5 10449 1 1 22 PRO HG3 H 11.918 2.030 6.115 1.00 . A A . 22 PRO HG3 1 1
5 10450 1 1 22 PRO N N 8.894 2.604 5.506 1.00 . A A . 22 PRO N 1 1
5 10451 1 1 22 PRO O O 8.273 6.011 6.083 1.00 . A A . 22 PRO O 1 1
5 10452 1 1 23 THR C C 7.418 6.737 3.690 1.00 . A A . 23 THR C 1 1
5 10453 1 1 23 THR CA C 8.797 6.164 3.358 1.00 . A A . 23 THR CA 1 1
5 10454 1 1 23 THR CB C 8.930 5.702 1.906 1.00 . A A . 23 THR CB 1 1
5 10455 1 1 23 THR CG2 C 7.885 4.650 1.528 1.00 . A A . 23 THR CG2 1 1
5 10456 1 1 23 THR H H 9.528 4.255 3.760 1.00 . A A . 23 THR H 1 1
5 10457 1 1 23 THR HA H 9.526 6.949 3.558 1.00 . A A . 23 THR HA 1 1
5 10458 1 1 23 THR HB H 9.938 5.340 1.703 1.00 . A A . 23 THR HB 1 1
5 10459 1 1 23 THR HG1 H 7.579 7.013 1.227 1.00 . A A . 23 THR HG1 1 1
5 10460 1 1 23 THR HG21 H 8.163 4.183 0.583 1.00 . A A . 23 THR HG21 1 1
5 10461 1 1 23 THR HG22 H 7.836 3.890 2.308 1.00 . A A . 23 THR HG22 1 1
5 10462 1 1 23 THR HG23 H 6.910 5.127 1.424 1.00 . A A . 23 THR HG23 1 1
5 10463 1 1 23 THR N N 9.096 5.032 4.219 1.00 . A A . 23 THR N 1 1
5 10464 1 1 23 THR O O 7.213 7.948 3.625 1.00 . A A . 23 THR O 1 1
5 10465 1 1 23 THR OG1 O 8.561 6.847 1.142 1.00 . A A . 23 THR OG1 1 1
5 10466 1 1 24 TYR C C 5.159 7.312 5.473 1.00 . A A . 24 TYR C 1 1
5 10467 1 1 24 TYR CA C 5.154 6.241 4.380 1.00 . A A . 24 TYR CA 1 1
5 10468 1 1 24 TYR CB C 4.465 4.985 4.918 1.00 . A A . 24 TYR CB 1 1
5 10469 1 1 24 TYR CD1 C 2.206 5.615 3.992 1.00 . A A . 24 TYR CD1 1 1
5 10470 1 1 24 TYR CD2 C 2.315 4.730 6.210 1.00 . A A . 24 TYR CD2 1 1
5 10471 1 1 24 TYR CE1 C 0.776 5.737 4.110 1.00 . A A . 24 TYR CE1 1 1
5 10472 1 1 24 TYR CE2 C 0.885 4.852 6.328 1.00 . A A . 24 TYR CE2 1 1
5 10473 1 1 24 TYR CG C 2.946 5.114 5.044 1.00 . A A . 24 TYR CG 1 1
5 10474 1 1 24 TYR CZ C 0.186 5.349 5.273 1.00 . A A . 24 TYR CZ 1 1
5 10475 1 1 24 TYR H H 6.683 4.856 4.088 1.00 . A A . 24 TYR H 1 1
5 10476 1 1 24 TYR HA H 4.687 6.649 3.484 1.00 . A A . 24 TYR HA 1 1
5 10477 1 1 24 TYR HB2 H 4.695 4.147 4.259 1.00 . A A . 24 TYR HB2 1 1
5 10478 1 1 24 TYR HB3 H 4.881 4.745 5.896 1.00 . A A . 24 TYR HB3 1 1
5 10479 1 1 24 TYR HD1 H 2.704 5.918 3.071 1.00 . A A . 24 TYR HD1 1 1
5 10480 1 1 24 TYR HD2 H 2.899 4.335 7.041 1.00 . A A . 24 TYR HD2 1 1
5 10481 1 1 24 TYR HE1 H 0.180 6.131 3.287 1.00 . A A . 24 TYR HE1 1 1
5 10482 1 1 24 TYR HE2 H 0.374 4.552 7.243 1.00 . A A . 24 TYR HE2 1 1
5 10483 1 1 24 TYR HH H -1.393 6.168 6.057 1.00 . A A . 24 TYR HH 1 1
5 10484 1 1 24 TYR N N 6.508 5.840 4.038 1.00 . A A . 24 TYR N 1 1
5 10485 1 1 24 TYR O O 4.488 8.335 5.347 1.00 . A A . 24 TYR O 1 1
5 10486 1 1 24 TYR OH O -1.164 5.464 5.385 1.00 . A A . 24 TYR OH 1 1
5 10487 1 1 25 LYS C C 4.705 7.978 8.406 1.00 . A A . 25 LYS C 1 1
5 10488 1 1 25 LYS CA C 6.026 7.968 7.633 1.00 . A A . 25 LYS CA 1 1
5 10489 1 1 25 LYS CB C 6.460 9.350 7.141 1.00 . A A . 25 LYS CB 1 1
5 10490 1 1 25 LYS CD C 8.811 9.497 8.041 1.00 . A A . 25 LYS CD 1 1
5 10491 1 1 25 LYS CE C 9.764 10.588 7.548 1.00 . A A . 25 LYS CE 1 1
5 10492 1 1 25 LYS CG C 7.382 10.029 8.157 1.00 . A A . 25 LYS CG 1 1
5 10493 1 1 25 LYS H H 6.467 6.206 6.614 1.00 . A A . 25 LYS H 1 1
5 10494 1 1 25 LYS HA H 6.810 7.601 8.295 1.00 . A A . 25 LYS HA 1 1
5 10495 1 1 25 LYS HB2 H 6.974 9.255 6.185 1.00 . A A . 25 LYS HB2 1 1
5 10496 1 1 25 LYS HB3 H 5.581 9.972 6.970 1.00 . A A . 25 LYS HB3 1 1
5 10497 1 1 25 LYS HD2 H 9.146 9.129 9.011 1.00 . A A . 25 LYS HD2 1 1
5 10498 1 1 25 LYS HD3 H 8.834 8.651 7.354 1.00 . A A . 25 LYS HD3 1 1
5 10499 1 1 25 LYS HE2 H 9.272 11.559 7.598 1.00 . A A . 25 LYS HE2 1 1
5 10500 1 1 25 LYS HE3 H 10.637 10.639 8.199 1.00 . A A . 25 LYS HE3 1 1
5 10501 1 1 25 LYS HG2 H 7.377 11.107 7.994 1.00 . A A . 25 LYS HG2 1 1
5 10502 1 1 25 LYS HG3 H 7.006 9.858 9.166 1.00 . A A . 25 LYS HG3 1 1
5 10503 1 1 25 LYS HZ1 H 9.445 10.534 5.530 1.00 . A A . 25 LYS HZ1 1 1
5 10504 1 1 25 LYS HZ2 H 10.990 10.873 5.937 1.00 . A A . 25 LYS HZ2 1 1
5 10505 1 1 25 LYS HZ3 H 10.427 9.345 6.067 1.00 . A A . 25 LYS HZ3 1 1
5 10506 1 1 25 LYS N N 5.924 7.041 6.520 1.00 . A A . 25 LYS N 1 1
5 10507 1 1 25 LYS NZ N 10.191 10.313 6.158 1.00 . A A . 25 LYS NZ 1 1
5 10508 1 1 25 LYS O O 4.612 7.407 9.491 1.00 . A A . 25 LYS O 1 1
5 10509 1 1 26 PHE C C 2.513 9.217 9.879 1.00 . A A . 26 PHE C 1 1
5 10510 1 1 26 PHE CA C 2.404 8.724 8.435 1.00 . A A . 26 PHE CA 1 1
5 10511 1 1 26 PHE CB C 1.810 7.314 8.433 1.00 . A A . 26 PHE CB 1 1
5 10512 1 1 26 PHE CD1 C -0.464 7.964 9.255 1.00 . A A . 26 PHE CD1 1 1
5 10513 1 1 26 PHE CD2 C 0.627 6.168 10.320 1.00 . A A . 26 PHE CD2 1 1
5 10514 1 1 26 PHE CE1 C -1.575 7.804 10.126 1.00 . A A . 26 PHE CE1 1 1
5 10515 1 1 26 PHE CE2 C -0.483 6.009 11.190 1.00 . A A . 26 PHE CE2 1 1
5 10516 1 1 26 PHE CG C 0.613 7.142 9.371 1.00 . A A . 26 PHE CG 1 1
5 10517 1 1 26 PHE CZ C -1.561 6.830 11.075 1.00 . A A . 26 PHE CZ 1 1
5 10518 1 1 26 PHE H H 3.799 9.095 6.933 1.00 . A A . 26 PHE H 1 1
5 10519 1 1 26 PHE HA H 1.821 9.437 7.852 1.00 . A A . 26 PHE HA 1 1
5 10520 1 1 26 PHE HB2 H 1.502 7.062 7.418 1.00 . A A . 26 PHE HB2 1 1
5 10521 1 1 26 PHE HB3 H 2.586 6.603 8.716 1.00 . A A . 26 PHE HB3 1 1
5 10522 1 1 26 PHE HD1 H -0.476 8.745 8.495 1.00 . A A . 26 PHE HD1 1 1
5 10523 1 1 26 PHE HD2 H 1.491 5.510 10.412 1.00 . A A . 26 PHE HD2 1 1
5 10524 1 1 26 PHE HE1 H -2.439 8.463 10.033 1.00 . A A . 26 PHE HE1 1 1
5 10525 1 1 26 PHE HE2 H -0.472 5.228 11.951 1.00 . A A . 26 PHE HE2 1 1
5 10526 1 1 26 PHE HZ H -2.413 6.708 11.743 1.00 . A A . 26 PHE HZ 1 1
5 10527 1 1 26 PHE N N 3.716 8.633 7.816 1.00 . A A . 26 PHE N 1 1
5 10528 1 1 26 PHE O O 2.494 8.418 10.814 1.00 . A A . 26 PHE O 1 1
5 10529 1 1 27 PHE C C 4.005 10.670 12.046 1.00 . A A . 27 PHE C 1 1
5 10530 1 1 27 PHE CA C 2.737 11.139 11.330 1.00 . A A . 27 PHE CA 1 1
5 10531 1 1 27 PHE CB C 1.516 10.691 12.136 1.00 . A A . 27 PHE CB 1 1
5 10532 1 1 27 PHE CD1 C 0.480 12.955 11.864 1.00 . A A . 27 PHE CD1 1 1
5 10533 1 1 27 PHE CD2 C 0.024 11.757 13.841 1.00 . A A . 27 PHE CD2 1 1
5 10534 1 1 27 PHE CE1 C -0.332 14.024 12.325 1.00 . A A . 27 PHE CE1 1 1
5 10535 1 1 27 PHE CE2 C -0.788 12.827 14.302 1.00 . A A . 27 PHE CE2 1 1
5 10536 1 1 27 PHE CG C 0.641 11.844 12.632 1.00 . A A . 27 PHE CG 1 1
5 10537 1 1 27 PHE CZ C -0.949 13.938 13.534 1.00 . A A . 27 PHE CZ 1 1
5 10538 1 1 27 PHE H H 2.640 11.173 9.250 1.00 . A A . 27 PHE H 1 1
5 10539 1 1 27 PHE HA H 2.783 12.218 11.184 1.00 . A A . 27 PHE HA 1 1
5 10540 1 1 27 PHE HB2 H 0.910 10.028 11.519 1.00 . A A . 27 PHE HB2 1 1
5 10541 1 1 27 PHE HB3 H 1.853 10.109 12.994 1.00 . A A . 27 PHE HB3 1 1
5 10542 1 1 27 PHE HD1 H 0.974 13.024 10.895 1.00 . A A . 27 PHE HD1 1 1
5 10543 1 1 27 PHE HD2 H 0.153 10.867 14.457 1.00 . A A . 27 PHE HD2 1 1
5 10544 1 1 27 PHE HE1 H -0.462 14.915 11.710 1.00 . A A . 27 PHE HE1 1 1
5 10545 1 1 27 PHE HE2 H -1.282 12.758 15.271 1.00 . A A . 27 PHE HE2 1 1
5 10546 1 1 27 PHE HZ H -1.573 14.759 13.888 1.00 . A A . 27 PHE HZ 1 1
5 10547 1 1 27 PHE N N 2.625 10.530 10.016 1.00 . A A . 27 PHE N 1 1
5 10548 1 1 27 PHE O O 4.090 9.521 12.478 1.00 . A A . 27 PHE O 1 1
5 10549 1 1 28 GLU C C 6.035 11.246 14.323 1.00 . A A . 28 GLU C 1 1
5 10550 1 1 28 GLU CA C 6.220 11.276 12.805 1.00 . A A . 28 GLU CA 1 1
5 10551 1 1 28 GLU CB C 7.304 12.279 12.404 1.00 . A A . 28 GLU CB 1 1
5 10552 1 1 28 GLU CD C 9.695 11.779 11.776 1.00 . A A . 28 GLU CD 1 1
5 10553 1 1 28 GLU CG C 8.231 11.689 11.339 1.00 . A A . 28 GLU CG 1 1
5 10554 1 1 28 GLU H H 4.884 12.514 11.795 1.00 . A A . 28 GLU H 1 1
5 10555 1 1 28 GLU HA H 6.500 10.286 12.446 1.00 . A A . 28 GLU HA 1 1
5 10556 1 1 28 GLU HB2 H 6.840 13.189 12.024 1.00 . A A . 28 GLU HB2 1 1
5 10557 1 1 28 GLU HB3 H 7.886 12.561 13.282 1.00 . A A . 28 GLU HB3 1 1
5 10558 1 1 28 GLU HG2 H 7.965 10.648 11.157 1.00 . A A . 28 GLU HG2 1 1
5 10559 1 1 28 GLU HG3 H 8.095 12.222 10.398 1.00 . A A . 28 GLU HG3 1 1
5 10560 1 1 28 GLU N N 4.960 11.582 12.149 1.00 . A A . 28 GLU N 1 1
5 10561 1 1 28 GLU O O 6.506 12.138 15.027 1.00 . A A . 28 GLU O 1 1
5 10562 1 1 28 GLU OE1 O 9.939 11.582 12.986 1.00 . A A . 28 GLU OE1 1 1
5 10563 1 1 28 GLU OE2 O 10.536 12.042 10.889 1.00 . A A . 28 GLU OE2 1 1
5 10564 1 1 29 GLN C C 4.864 11.417 16.858 1.00 . A A . 29 GLN C 1 1
5 10565 1 1 29 GLN CA C 5.094 10.052 16.204 1.00 . A A . 29 GLN CA 1 1
5 10566 1 1 29 GLN CB C 6.242 9.305 16.886 1.00 . A A . 29 GLN CB 1 1
5 10567 1 1 29 GLN CD C 8.446 9.798 15.765 1.00 . A A . 29 GLN CD 1 1
5 10568 1 1 29 GLN CG C 7.510 10.160 16.920 1.00 . A A . 29 GLN CG 1 1
5 10569 1 1 29 GLN H H 4.968 9.490 14.203 1.00 . A A . 29 GLN H 1 1
5 10570 1 1 29 GLN HA H 4.187 9.452 16.272 1.00 . A A . 29 GLN HA 1 1
5 10571 1 1 29 GLN HB2 H 5.953 9.036 17.902 1.00 . A A . 29 GLN HB2 1 1
5 10572 1 1 29 GLN HB3 H 6.441 8.374 16.355 1.00 . A A . 29 GLN HB3 1 1
5 10573 1 1 29 GLN HE21 H 9.146 8.257 16.876 1.00 . A A . 29 GLN HE21 1 1
5 10574 1 1 29 GLN HE22 H 9.860 8.424 15.306 1.00 . A A . 29 GLN HE22 1 1
5 10575 1 1 29 GLN HG2 H 7.243 11.215 16.860 1.00 . A A . 29 GLN HG2 1 1
5 10576 1 1 29 GLN HG3 H 8.026 10.015 17.869 1.00 . A A . 29 GLN HG3 1 1
5 10577 1 1 29 GLN N N 5.348 10.211 14.783 1.00 . A A . 29 GLN N 1 1
5 10578 1 1 29 GLN NE2 N 9.214 8.739 16.002 1.00 . A A . 29 GLN NE2 1 1
5 10579 1 1 29 GLN O O 5.380 11.685 17.942 1.00 . A A . 29 GLN O 1 1
5 10580 1 1 29 GLN OE1 O 8.469 10.439 14.727 1.00 . A A . 29 GLN OE1 1 1
5 10581 1 1 30 MET C C 2.979 13.500 17.968 1.00 . A A . 30 MET C 1 1
5 10582 1 1 30 MET CA C 3.785 13.573 16.670 1.00 . A A . 30 MET CA 1 1
5 10583 1 1 30 MET CB C 2.988 14.345 15.616 1.00 . A A . 30 MET CB 1 1
5 10584 1 1 30 MET CE C 6.090 16.592 14.491 1.00 . A A . 30 MET CE 1 1
5 10585 1 1 30 MET CG C 3.915 14.935 14.551 1.00 . A A . 30 MET CG 1 1
5 10586 1 1 30 MET H H 3.674 12.018 15.289 1.00 . A A . 30 MET H 1 1
5 10587 1 1 30 MET HA H 4.751 14.043 16.860 1.00 . A A . 30 MET HA 1 1
5 10588 1 1 30 MET HB2 H 2.264 13.681 15.145 1.00 . A A . 30 MET HB2 1 1
5 10589 1 1 30 MET HB3 H 2.423 15.144 16.096 1.00 . A A . 30 MET HB3 1 1
5 10590 1 1 30 MET HE1 H 6.307 17.504 13.935 1.00 . A A . 30 MET HE1 1 1
5 10591 1 1 30 MET HE2 H 6.731 16.541 15.370 1.00 . A A . 30 MET HE2 1 1
5 10592 1 1 30 MET HE3 H 6.276 15.726 13.855 1.00 . A A . 30 MET HE3 1 1
5 10593 1 1 30 MET HG2 H 4.806 14.315 14.449 1.00 . A A . 30 MET HG2 1 1
5 10594 1 1 30 MET HG3 H 3.415 14.937 13.583 1.00 . A A . 30 MET HG3 1 1
5 10595 1 1 30 MET N N 4.090 12.243 16.170 1.00 . A A . 30 MET N 1 1
5 10596 1 1 30 MET O O 1.758 13.351 17.937 1.00 . A A . 30 MET O 1 1
5 10597 1 1 30 MET SD S 4.379 16.599 15.001 1.00 . A A . 30 MET SD 1 1
5 10598 1 1 31 GLN C C 3.324 14.851 21.155 1.00 . A A . 31 GLN C 1 1
5 10599 1 1 31 GLN CA C 3.059 13.556 20.385 1.00 . A A . 31 GLN CA 1 1
5 10600 1 1 31 GLN CB C 3.537 12.338 21.178 1.00 . A A . 31 GLN CB 1 1
5 10601 1 1 31 GLN CD C 3.330 9.825 21.144 1.00 . A A . 31 GLN CD 1 1
5 10602 1 1 31 GLN CG C 2.587 11.154 20.991 1.00 . A A . 31 GLN CG 1 1
5 10603 1 1 31 GLN H H 4.686 13.729 19.095 1.00 . A A . 31 GLN H 1 1
5 10604 1 1 31 GLN HA H 1.992 13.455 20.185 1.00 . A A . 31 GLN HA 1 1
5 10605 1 1 31 GLN HB2 H 4.540 12.059 20.854 1.00 . A A . 31 GLN HB2 1 1
5 10606 1 1 31 GLN HB3 H 3.604 12.592 22.236 1.00 . A A . 31 GLN HB3 1 1
5 10607 1 1 31 GLN HE21 H 4.226 10.174 19.363 1.00 . A A . 31 GLN HE21 1 1
5 10608 1 1 31 GLN HE22 H 4.674 8.692 20.140 1.00 . A A . 31 GLN HE22 1 1
5 10609 1 1 31 GLN HG2 H 1.781 11.210 21.722 1.00 . A A . 31 GLN HG2 1 1
5 10610 1 1 31 GLN HG3 H 2.126 11.205 20.004 1.00 . A A . 31 GLN HG3 1 1
5 10611 1 1 31 GLN N N 3.693 13.608 19.078 1.00 . A A . 31 GLN N 1 1
5 10612 1 1 31 GLN NE2 N 4.144 9.540 20.132 1.00 . A A . 31 GLN NE2 1 1
5 10613 1 1 31 GLN O O 2.392 15.486 21.647 1.00 . A A . 31 GLN O 1 1
5 10614 1 1 31 GLN OE1 O 3.174 9.106 22.118 1.00 . A A . 31 GLN OE1 1 1
5 10615 1 1 32 ASN C C 4.435 16.377 23.362 1.00 . A A . 32 ASN C 1 1
5 10616 1 1 32 ASN CA C 4.997 16.411 21.939 1.00 . A A . 32 ASN CA 1 1
5 10617 1 1 32 ASN CB C 4.449 17.659 21.244 1.00 . A A . 32 ASN CB 1 1
5 10618 1 1 32 ASN CG C 5.071 18.930 21.827 1.00 . A A . 32 ASN CG 1 1
5 10619 1 1 32 ASN H H 5.350 14.681 20.834 1.00 . A A . 32 ASN H 1 1
5 10620 1 1 32 ASN HA H 6.087 16.407 21.921 1.00 . A A . 32 ASN HA 1 1
5 10621 1 1 32 ASN HB2 H 4.656 17.606 20.175 1.00 . A A . 32 ASN HB2 1 1
5 10622 1 1 32 ASN HB3 H 3.365 17.696 21.357 1.00 . A A . 32 ASN HB3 1 1
5 10623 1 1 32 ASN HD21 H 3.209 19.569 22.298 1.00 . A A . 32 ASN HD21 1 1
5 10624 1 1 32 ASN HD22 H 4.494 20.647 22.731 1.00 . A A . 32 ASN HD22 1 1
5 10625 1 1 32 ASN N N 4.598 15.204 21.237 1.00 . A A . 32 ASN N 1 1
5 10626 1 1 32 ASN ND2 N 4.185 19.786 22.327 1.00 . A A . 32 ASN ND2 1 1
5 10627 1 1 32 ASN O O 4.875 17.136 24.225 1.00 . A A . 32 ASN O 1 1
5 10628 1 1 32 ASN OD1 O 6.276 19.119 21.823 1.00 . A A . 32 ASN OD1 1 1
5 10629 2 2 1 GLY C C -18.319 10.516 0.491 1.00 . B B . 1 GLY C 1 1
5 10630 2 2 1 GLY CA C -18.470 10.818 1.984 1.00 . B B . 1 GLY CA 1 1
5 10631 2 2 1 GLY H1 H -20.387 10.017 1.834 1.00 . B B . 1 GLY H1 1 1
5 10632 2 2 1 GLY HA2 H -18.489 11.896 2.140 1.00 . B B . 1 GLY HA2 1 1
5 10633 2 2 1 GLY HA3 H -17.606 10.433 2.525 1.00 . B B . 1 GLY HA3 1 1
5 10634 2 2 1 GLY N N -19.685 10.224 2.515 1.00 . B B . 1 GLY N 1 1
5 10635 2 2 1 GLY O O -18.940 9.588 -0.024 1.00 . B B . 1 GLY O 1 1
5 10636 2 2 2 SER C C -16.219 12.170 -2.067 1.00 . B B . 2 SER C 1 1
5 10637 2 2 2 SER CA C -17.249 11.147 -1.584 1.00 . B B . 2 SER CA 1 1
5 10638 2 2 2 SER CB C -18.548 11.284 -2.382 1.00 . B B . 2 SER CB 1 1
5 10639 2 2 2 SER H H -16.988 12.070 0.265 1.00 . B B . 2 SER H 1 1
5 10640 2 2 2 SER HA H -16.862 10.134 -1.692 1.00 . B B . 2 SER HA 1 1
5 10641 2 2 2 SER HB2 H -19.129 10.367 -2.288 1.00 . B B . 2 SER HB2 1 1
5 10642 2 2 2 SER HB3 H -19.150 12.088 -1.960 1.00 . B B . 2 SER HB3 1 1
5 10643 2 2 2 SER HG H -17.724 10.832 -4.150 1.00 . B B . 2 SER HG 1 1
5 10644 2 2 2 SER N N -17.490 11.317 -0.161 1.00 . B B . 2 SER N 1 1
5 10645 2 2 2 SER O O -16.459 13.375 -2.004 1.00 . B B . 2 SER O 1 1
5 10646 2 2 2 SER OG O -18.301 11.550 -3.760 1.00 . B B . 2 SER OG 1 1
5 10647 2 2 3 SER C C -12.858 11.650 -3.524 1.00 . B B . 3 SER C 1 1
5 10648 2 2 3 SER CA C -14.026 12.506 -3.030 1.00 . B B . 3 SER CA 1 1
5 10649 2 2 3 SER CB C -13.553 13.477 -1.947 1.00 . B B . 3 SER CB 1 1
5 10650 2 2 3 SER H H -14.907 10.671 -2.585 1.00 . B B . 3 SER H 1 1
5 10651 2 2 3 SER HA H -14.464 13.069 -3.855 1.00 . B B . 3 SER HA 1 1
5 10652 2 2 3 SER HB2 H -14.316 13.557 -1.173 1.00 . B B . 3 SER HB2 1 1
5 10653 2 2 3 SER HB3 H -12.656 13.079 -1.470 1.00 . B B . 3 SER HB3 1 1
5 10654 2 2 3 SER HG H -12.562 14.710 -3.173 1.00 . B B . 3 SER HG 1 1
5 10655 2 2 3 SER N N -15.094 11.653 -2.537 1.00 . B B . 3 SER N 1 1
5 10656 2 2 3 SER O O -12.779 10.463 -3.213 1.00 . B B . 3 SER O 1 1
5 10657 2 2 3 SER OG O -13.274 14.771 -2.474 1.00 . B B . 3 SER OG 1 1
5 10658 2 2 4 GLY C C -9.789 12.597 -5.356 1.00 . B B . 4 GLY C 1 1
5 10659 2 2 4 GLY CA C -10.819 11.599 -4.824 1.00 . B B . 4 GLY CA 1 1
5 10660 2 2 4 GLY H H -12.052 13.253 -4.533 1.00 . B B . 4 GLY H 1 1
5 10661 2 2 4 GLY HA2 H -10.366 10.980 -4.050 1.00 . B B . 4 GLY HA2 1 1
5 10662 2 2 4 GLY HA3 H -11.130 10.929 -5.626 1.00 . B B . 4 GLY HA3 1 1
5 10663 2 2 4 GLY N N -11.980 12.287 -4.285 1.00 . B B . 4 GLY N 1 1
5 10664 2 2 4 GLY O O -10.010 13.806 -5.314 1.00 . B B . 4 GLY O 1 1
5 10665 2 2 5 SER C C -6.658 12.023 -7.211 1.00 . B B . 5 SER C 1 1
5 10666 2 2 5 SER CA C -7.618 12.880 -6.384 1.00 . B B . 5 SER CA 1 1
5 10667 2 2 5 SER CB C -6.859 13.599 -5.266 1.00 . B B . 5 SER CB 1 1
5 10668 2 2 5 SER H H -8.511 11.069 -5.875 1.00 . B B . 5 SER H 1 1
5 10669 2 2 5 SER HA H -8.115 13.616 -7.016 1.00 . B B . 5 SER HA 1 1
5 10670 2 2 5 SER HB2 H -7.366 13.429 -4.316 1.00 . B B . 5 SER HB2 1 1
5 10671 2 2 5 SER HB3 H -5.859 13.173 -5.175 1.00 . B B . 5 SER HB3 1 1
5 10672 2 2 5 SER HG H -7.447 15.489 -4.971 1.00 . B B . 5 SER HG 1 1
5 10673 2 2 5 SER N N -8.683 12.053 -5.844 1.00 . B B . 5 SER N 1 1
5 10674 2 2 5 SER O O -6.717 10.796 -7.163 1.00 . B B . 5 SER O 1 1
5 10675 2 2 5 SER OG O -6.757 15.000 -5.505 1.00 . B B . 5 SER OG 1 1
5 10676 2 2 6 SER C C -3.672 12.967 -9.133 1.00 . B B . 6 SER C 1 1
5 10677 2 2 6 SER CA C -4.823 12.021 -8.788 1.00 . B B . 6 SER CA 1 1
5 10678 2 2 6 SER CB C -5.475 11.490 -10.066 1.00 . B B . 6 SER CB 1 1
5 10679 2 2 6 SER H H -5.753 13.703 -7.984 1.00 . B B . 6 SER H 1 1
5 10680 2 2 6 SER HA H -4.465 11.184 -8.189 1.00 . B B . 6 SER HA 1 1
5 10681 2 2 6 SER HB2 H -6.381 12.059 -10.275 1.00 . B B . 6 SER HB2 1 1
5 10682 2 2 6 SER HB3 H -4.800 11.645 -10.908 1.00 . B B . 6 SER HB3 1 1
5 10683 2 2 6 SER HG H -5.687 9.796 -9.021 1.00 . B B . 6 SER HG 1 1
5 10684 2 2 6 SER N N -5.795 12.704 -7.951 1.00 . B B . 6 SER N 1 1
5 10685 2 2 6 SER O O -3.737 14.161 -8.845 1.00 . B B . 6 SER O 1 1
5 10686 2 2 6 SER OG O -5.798 10.105 -9.966 1.00 . B B . 6 SER OG 1 1
5 10687 2 2 7 GLY C C -0.527 12.346 -10.995 1.00 . B B . 7 GLY C 1 1
5 10688 2 2 7 GLY CA C -1.478 13.176 -10.130 1.00 . B B . 7 GLY CA 1 1
5 10689 2 2 7 GLY H H -2.597 11.426 -9.974 1.00 . B B . 7 GLY H 1 1
5 10690 2 2 7 GLY HA2 H -1.795 14.062 -10.680 1.00 . B B . 7 GLY HA2 1 1
5 10691 2 2 7 GLY HA3 H -0.956 13.523 -9.239 1.00 . B B . 7 GLY HA3 1 1
5 10692 2 2 7 GLY N N -2.643 12.398 -9.744 1.00 . B B . 7 GLY N 1 1
5 10693 2 2 7 GLY O O 0.524 11.911 -10.526 1.00 . B B . 7 GLY O 1 1
5 10694 2 2 8 PRO C C 1.070 12.183 -13.689 1.00 . B B . 8 PRO C 1 1
5 10695 2 2 8 PRO CA C -0.138 11.375 -13.209 1.00 . B B . 8 PRO CA 1 1
5 10696 2 2 8 PRO CB C -1.090 11.005 -14.334 1.00 . B B . 8 PRO CB 1 1
5 10697 2 2 8 PRO CD C -2.180 12.645 -12.864 1.00 . B B . 8 PRO CD 1 1
5 10698 2 2 8 PRO CG C -2.262 11.966 -14.222 1.00 . B B . 8 PRO CG 1 1
5 10699 2 2 8 PRO HA H 0.237 10.565 -12.759 1.00 . B B . 8 PRO HA 1 1
5 10700 2 2 8 PRO HB2 H -0.602 11.096 -15.305 1.00 . B B . 8 PRO HB2 1 1
5 10701 2 2 8 PRO HB3 H -1.422 9.971 -14.240 1.00 . B B . 8 PRO HB3 1 1
5 10702 2 2 8 PRO HD2 H -2.161 13.730 -12.964 1.00 . B B . 8 PRO HD2 1 1
5 10703 2 2 8 PRO HD3 H -3.041 12.396 -12.245 1.00 . B B . 8 PRO HD3 1 1
5 10704 2 2 8 PRO HG2 H -2.227 12.706 -15.021 1.00 . B B . 8 PRO HG2 1 1
5 10705 2 2 8 PRO HG3 H -3.206 11.430 -14.325 1.00 . B B . 8 PRO HG3 1 1
5 10706 2 2 8 PRO N N -0.941 12.145 -12.275 1.00 . B B . 8 PRO N 1 1
5 10707 2 2 8 PRO O O 1.049 13.412 -13.664 1.00 . B B . 8 PRO O 1 1
5 10708 2 2 9 THR C C 3.834 11.361 -15.838 1.00 . B B . 9 THR C 1 1
5 10709 2 2 9 THR CA C 3.308 12.092 -14.601 1.00 . B B . 9 THR CA 1 1
5 10710 2 2 9 THR CB C 4.313 12.135 -13.448 1.00 . B B . 9 THR CB 1 1
5 10711 2 2 9 THR CG2 C 3.777 12.895 -12.233 1.00 . B B . 9 THR CG2 1 1
5 10712 2 2 9 THR H H 2.103 10.459 -14.133 1.00 . B B . 9 THR H 1 1
5 10713 2 2 9 THR HA H 3.065 13.109 -14.910 1.00 . B B . 9 THR HA 1 1
5 10714 2 2 9 THR HB H 5.266 12.549 -13.777 1.00 . B B . 9 THR HB 1 1
5 10715 2 2 9 THR HG1 H 3.487 10.463 -12.721 1.00 . B B . 9 THR HG1 1 1
5 10716 2 2 9 THR HG21 H 3.573 13.929 -12.511 1.00 . B B . 9 THR HG21 1 1
5 10717 2 2 9 THR HG22 H 2.858 12.424 -11.886 1.00 . B B . 9 THR HG22 1 1
5 10718 2 2 9 THR HG23 H 4.520 12.874 -11.435 1.00 . B B . 9 THR HG23 1 1
5 10719 2 2 9 THR N N 2.094 11.459 -14.116 1.00 . B B . 9 THR N 1 1
5 10720 2 2 9 THR O O 3.854 10.132 -15.875 1.00 . B B . 9 THR O 1 1
5 10721 2 2 9 THR OG1 O 4.391 10.783 -13.005 1.00 . B B . 9 THR OG1 1 1
5 10722 2 2 10 PRO C C 6.196 11.065 -17.880 1.00 . B B . 10 PRO C 1 1
5 10723 2 2 10 PRO CA C 4.782 11.612 -18.082 1.00 . B B . 10 PRO CA 1 1
5 10724 2 2 10 PRO CB C 4.724 12.754 -19.084 1.00 . B B . 10 PRO CB 1 1
5 10725 2 2 10 PRO CD C 4.248 13.629 -16.838 1.00 . B B . 10 PRO CD 1 1
5 10726 2 2 10 PRO CG C 4.608 14.026 -18.260 1.00 . B B . 10 PRO CG 1 1
5 10727 2 2 10 PRO HA H 4.227 10.834 -18.374 1.00 . B B . 10 PRO HA 1 1
5 10728 2 2 10 PRO HB2 H 5.618 12.772 -19.707 1.00 . B B . 10 PRO HB2 1 1
5 10729 2 2 10 PRO HB3 H 3.871 12.643 -19.753 1.00 . B B . 10 PRO HB3 1 1
5 10730 2 2 10 PRO HD2 H 4.969 14.025 -16.122 1.00 . B B . 10 PRO HD2 1 1
5 10731 2 2 10 PRO HD3 H 3.270 14.017 -16.554 1.00 . B B . 10 PRO HD3 1 1
5 10732 2 2 10 PRO HG2 H 5.548 14.578 -18.276 1.00 . B B . 10 PRO HG2 1 1
5 10733 2 2 10 PRO HG3 H 3.845 14.683 -18.678 1.00 . B B . 10 PRO HG3 1 1
5 10734 2 2 10 PRO N N 4.257 12.169 -16.847 1.00 . B B . 10 PRO N 1 1
5 10735 2 2 10 PRO O O 7.121 11.820 -17.585 1.00 . B B . 10 PRO O 1 1
5 10736 2 2 11 LYS C C 7.560 7.727 -18.560 1.00 . B B . 11 LYS C 1 1
5 10737 2 2 11 LYS CA C 7.605 9.099 -17.885 1.00 . B B . 11 LYS CA 1 1
5 10738 2 2 11 LYS CB C 7.999 9.046 -16.408 1.00 . B B . 11 LYS CB 1 1
5 10739 2 2 11 LYS CD C 9.788 9.587 -14.714 1.00 . B B . 11 LYS CD 1 1
5 10740 2 2 11 LYS CE C 11.301 9.463 -14.526 1.00 . B B . 11 LYS CE 1 1
5 10741 2 2 11 LYS CG C 9.417 9.581 -16.199 1.00 . B B . 11 LYS CG 1 1
5 10742 2 2 11 LYS H H 5.562 9.149 -18.285 1.00 . B B . 11 LYS H 1 1
5 10743 2 2 11 LYS HA H 8.350 9.710 -18.395 1.00 . B B . 11 LYS HA 1 1
5 10744 2 2 11 LYS HB2 H 7.295 9.633 -15.818 1.00 . B B . 11 LYS HB2 1 1
5 10745 2 2 11 LYS HB3 H 7.937 8.019 -16.048 1.00 . B B . 11 LYS HB3 1 1
5 10746 2 2 11 LYS HD2 H 9.434 10.508 -14.251 1.00 . B B . 11 LYS HD2 1 1
5 10747 2 2 11 LYS HD3 H 9.286 8.763 -14.207 1.00 . B B . 11 LYS HD3 1 1
5 10748 2 2 11 LYS HE2 H 11.617 8.441 -14.737 1.00 . B B . 11 LYS HE2 1 1
5 10749 2 2 11 LYS HE3 H 11.816 10.109 -15.237 1.00 . B B . 11 LYS HE3 1 1
5 10750 2 2 11 LYS HG2 H 10.127 8.965 -16.752 1.00 . B B . 11 LYS HG2 1 1
5 10751 2 2 11 LYS HG3 H 9.492 10.591 -16.600 1.00 . B B . 11 LYS HG3 1 1
5 10752 2 2 11 LYS HZ1 H 10.964 9.545 -12.512 1.00 . B B . 11 LYS HZ1 1 1
5 10753 2 2 11 LYS HZ2 H 12.540 9.374 -12.903 1.00 . B B . 11 LYS HZ2 1 1
5 10754 2 2 11 LYS HZ3 H 11.806 10.821 -13.085 1.00 . B B . 11 LYS HZ3 1 1
5 10755 2 2 11 LYS N N 6.319 9.756 -18.046 1.00 . B B . 11 LYS N 1 1
5 10756 2 2 11 LYS NZ N 11.684 9.831 -13.145 1.00 . B B . 11 LYS NZ 1 1
5 10757 2 2 11 LYS O O 7.071 6.761 -17.976 1.00 . B B . 11 LYS O 1 1
5 10758 2 2 12 THR C C 8.889 5.374 -19.785 1.00 . B B . 12 THR C 1 1
5 10759 2 2 12 THR CA C 8.100 6.446 -20.539 1.00 . B B . 12 THR CA 1 1
5 10760 2 2 12 THR CB C 8.665 6.754 -21.927 1.00 . B B . 12 THR CB 1 1
5 10761 2 2 12 THR CG2 C 10.129 7.197 -21.878 1.00 . B B . 12 THR CG2 1 1
5 10762 2 2 12 THR H H 8.471 8.475 -20.247 1.00 . B B . 12 THR H 1 1
5 10763 2 2 12 THR HA H 7.077 6.082 -20.635 1.00 . B B . 12 THR HA 1 1
5 10764 2 2 12 THR HB H 8.052 7.493 -22.442 1.00 . B B . 12 THR HB 1 1
5 10765 2 2 12 THR HG1 H 7.939 5.397 -23.206 1.00 . B B . 12 THR HG1 1 1
5 10766 2 2 12 THR HG21 H 10.483 7.396 -22.889 1.00 . B B . 12 THR HG21 1 1
5 10767 2 2 12 THR HG22 H 10.214 8.104 -21.279 1.00 . B B . 12 THR HG22 1 1
5 10768 2 2 12 THR HG23 H 10.733 6.408 -21.429 1.00 . B B . 12 THR HG23 1 1
5 10769 2 2 12 THR N N 8.075 7.685 -19.779 1.00 . B B . 12 THR N 1 1
5 10770 2 2 12 THR O O 10.000 5.625 -19.324 1.00 . B B . 12 THR O 1 1
5 10771 2 2 12 THR OG1 O 8.709 5.485 -22.573 1.00 . B B . 12 THR OG1 1 1
5 10772 2 2 13 GLU C C 8.029 1.843 -19.074 1.00 . B B . 13 GLU C 1 1
5 10773 2 2 13 GLU CA C 8.914 3.088 -18.995 1.00 . B B . 13 GLU CA 1 1
5 10774 2 2 13 GLU CB C 9.224 3.449 -17.541 1.00 . B B . 13 GLU CB 1 1
5 10775 2 2 13 GLU CD C 11.256 4.333 -16.336 1.00 . B B . 13 GLU CD 1 1
5 10776 2 2 13 GLU CG C 10.702 3.214 -17.221 1.00 . B B . 13 GLU CG 1 1
5 10777 2 2 13 GLU H H 7.378 4.003 -20.063 1.00 . B B . 13 GLU H 1 1
5 10778 2 2 13 GLU HA H 9.849 2.911 -19.526 1.00 . B B . 13 GLU HA 1 1
5 10779 2 2 13 GLU HB2 H 8.971 4.494 -17.360 1.00 . B B . 13 GLU HB2 1 1
5 10780 2 2 13 GLU HB3 H 8.604 2.851 -16.874 1.00 . B B . 13 GLU HB3 1 1
5 10781 2 2 13 GLU HG2 H 10.820 2.255 -16.718 1.00 . B B . 13 GLU HG2 1 1
5 10782 2 2 13 GLU HG3 H 11.274 3.162 -18.147 1.00 . B B . 13 GLU HG3 1 1
5 10783 2 2 13 GLU N N 8.282 4.200 -19.685 1.00 . B B . 13 GLU N 1 1
5 10784 2 2 13 GLU O O 6.866 1.927 -19.466 1.00 . B B . 13 GLU O 1 1
5 10785 2 2 13 GLU OE1 O 10.535 4.717 -15.390 1.00 . B B . 13 GLU OE1 1 1
5 10786 2 2 13 GLU OE2 O 12.387 4.777 -16.625 1.00 . B B . 13 GLU OE2 1 1
5 10787 2 2 14 LEU C C 7.694 -1.041 -17.282 1.00 . B B . 14 LEU C 1 1
5 10788 2 2 14 LEU CA C 7.891 -0.546 -18.716 1.00 . B B . 14 LEU CA 1 1
5 10789 2 2 14 LEU CB C 8.601 -1.553 -19.623 1.00 . B B . 14 LEU CB 1 1
5 10790 2 2 14 LEU CD1 C 8.700 -1.138 -22.108 1.00 . B B . 14 LEU CD1 1 1
5 10791 2 2 14 LEU CD2 C 7.777 -3.326 -21.215 1.00 . B B . 14 LEU CD2 1 1
5 10792 2 2 14 LEU CG C 7.936 -1.824 -20.974 1.00 . B B . 14 LEU CG 1 1
5 10793 2 2 14 LEU H H 9.559 0.656 -18.375 1.00 . B B . 14 LEU H 1 1
5 10794 2 2 14 LEU HA H 6.911 -0.354 -19.152 1.00 . B B . 14 LEU HA 1 1
5 10795 2 2 14 LEU HB2 H 9.615 -1.197 -19.804 1.00 . B B . 14 LEU HB2 1 1
5 10796 2 2 14 LEU HB3 H 8.686 -2.498 -19.086 1.00 . B B . 14 LEU HB3 1 1
5 10797 2 2 14 LEU HD11 H 8.671 -0.058 -21.966 1.00 . B B . 14 LEU HD11 1 1
5 10798 2 2 14 LEU HD12 H 9.737 -1.477 -22.104 1.00 . B B . 14 LEU HD12 1 1
5 10799 2 2 14 LEU HD13 H 8.239 -1.392 -23.063 1.00 . B B . 14 LEU HD13 1 1
5 10800 2 2 14 LEU HD21 H 6.958 -3.707 -20.605 1.00 . B B . 14 LEU HD21 1 1
5 10801 2 2 14 LEU HD22 H 7.559 -3.504 -22.268 1.00 . B B . 14 LEU HD22 1 1
5 10802 2 2 14 LEU HD23 H 8.701 -3.837 -20.945 1.00 . B B . 14 LEU HD23 1 1
5 10803 2 2 14 LEU HG H 6.935 -1.393 -20.954 1.00 . B B . 14 LEU HG 1 1
5 10804 2 2 14 LEU N N 8.612 0.716 -18.693 1.00 . B B . 14 LEU N 1 1
5 10805 2 2 14 LEU O O 8.296 -0.510 -16.350 1.00 . B B . 14 LEU O 1 1
5 10806 2 2 15 VAL C C 6.947 -4.109 -15.851 1.00 . B B . 15 VAL C 1 1
5 10807 2 2 15 VAL CA C 6.567 -2.627 -15.845 1.00 . B B . 15 VAL CA 1 1
5 10808 2 2 15 VAL CB C 5.102 -2.387 -15.475 1.00 . B B . 15 VAL CB 1 1
5 10809 2 2 15 VAL CG1 C 4.830 -2.792 -14.025 1.00 . B B . 15 VAL CG1 1 1
5 10810 2 2 15 VAL CG2 C 4.706 -0.930 -15.721 1.00 . B B . 15 VAL CG2 1 1
5 10811 2 2 15 VAL H H 6.365 -2.481 -17.914 1.00 . B B . 15 VAL H 1 1
5 10812 2 2 15 VAL HA H 7.189 -2.108 -15.116 1.00 . B B . 15 VAL HA 1 1
5 10813 2 2 15 VAL HB H 4.486 -3.015 -16.120 1.00 . B B . 15 VAL HB 1 1
5 10814 2 2 15 VAL HG11 H 5.431 -2.176 -13.357 1.00 . B B . 15 VAL HG11 1 1
5 10815 2 2 15 VAL HG12 H 3.773 -2.647 -13.800 1.00 . B B . 15 VAL HG12 1 1
5 10816 2 2 15 VAL HG13 H 5.090 -3.841 -13.886 1.00 . B B . 15 VAL HG13 1 1
5 10817 2 2 15 VAL HG21 H 5.043 -0.316 -14.886 1.00 . B B . 15 VAL HG21 1 1
5 10818 2 2 15 VAL HG22 H 5.171 -0.578 -16.642 1.00 . B B . 15 VAL HG22 1 1
5 10819 2 2 15 VAL HG23 H 3.622 -0.858 -15.812 1.00 . B B . 15 VAL HG23 1 1
5 10820 2 2 15 VAL N N 6.850 -2.054 -17.150 1.00 . B B . 15 VAL N 1 1
5 10821 2 2 15 VAL O O 7.091 -4.713 -16.913 1.00 . B B . 15 VAL O 1 1
5 10822 2 2 16 GLN C C 6.221 -6.939 -14.660 1.00 . B B . 16 GLN C 1 1
5 10823 2 2 16 GLN CA C 7.458 -6.053 -14.506 1.00 . B B . 16 GLN CA 1 1
5 10824 2 2 16 GLN CB C 8.148 -6.304 -13.163 1.00 . B B . 16 GLN CB 1 1
5 10825 2 2 16 GLN CD C 10.516 -5.868 -12.413 1.00 . B B . 16 GLN CD 1 1
5 10826 2 2 16 GLN CG C 9.204 -5.234 -12.880 1.00 . B B . 16 GLN CG 1 1
5 10827 2 2 16 GLN H H 6.979 -4.155 -13.793 1.00 . B B . 16 GLN H 1 1
5 10828 2 2 16 GLN HA H 8.163 -6.257 -15.312 1.00 . B B . 16 GLN HA 1 1
5 10829 2 2 16 GLN HB2 H 7.406 -6.308 -12.364 1.00 . B B . 16 GLN HB2 1 1
5 10830 2 2 16 GLN HB3 H 8.616 -7.289 -13.169 1.00 . B B . 16 GLN HB3 1 1
5 10831 2 2 16 GLN HE21 H 9.439 -7.116 -11.238 1.00 . B B . 16 GLN HE21 1 1
5 10832 2 2 16 GLN HE22 H 11.156 -7.330 -11.168 1.00 . B B . 16 GLN HE22 1 1
5 10833 2 2 16 GLN HG2 H 9.381 -4.645 -13.781 1.00 . B B . 16 GLN HG2 1 1
5 10834 2 2 16 GLN HG3 H 8.836 -4.547 -12.118 1.00 . B B . 16 GLN HG3 1 1
5 10835 2 2 16 GLN N N 7.098 -4.653 -14.652 1.00 . B B . 16 GLN N 1 1
5 10836 2 2 16 GLN NE2 N 10.357 -6.853 -11.534 1.00 . B B . 16 GLN NE2 1 1
5 10837 2 2 16 GLN O O 6.265 -7.959 -15.346 1.00 . B B . 16 GLN O 1 1
5 10838 2 2 16 GLN OE1 O 11.600 -5.487 -12.823 1.00 . B B . 16 GLN OE1 1 1
5 10839 2 2 17 LYS C C 4.069 -8.593 -13.341 1.00 . B B . 17 LYS C 1 1
5 10840 2 2 17 LYS CA C 3.897 -7.258 -14.069 1.00 . B B . 17 LYS CA 1 1
5 10841 2 2 17 LYS CB C 3.426 -7.404 -15.518 1.00 . B B . 17 LYS CB 1 1
5 10842 2 2 17 LYS CD C 3.114 -5.608 -17.260 1.00 . B B . 17 LYS CD 1 1
5 10843 2 2 17 LYS CE C 4.634 -5.438 -17.219 1.00 . B B . 17 LYS CE 1 1
5 10844 2 2 17 LYS CG C 2.592 -6.196 -15.947 1.00 . B B . 17 LYS CG 1 1
5 10845 2 2 17 LYS H H 5.117 -5.685 -13.457 1.00 . B B . 17 LYS H 1 1
5 10846 2 2 17 LYS HA H 3.144 -6.672 -13.543 1.00 . B B . 17 LYS HA 1 1
5 10847 2 2 17 LYS HB2 H 4.289 -7.508 -16.176 1.00 . B B . 17 LYS HB2 1 1
5 10848 2 2 17 LYS HB3 H 2.835 -8.314 -15.622 1.00 . B B . 17 LYS HB3 1 1
5 10849 2 2 17 LYS HD2 H 2.839 -6.261 -18.089 1.00 . B B . 17 LYS HD2 1 1
5 10850 2 2 17 LYS HD3 H 2.641 -4.643 -17.444 1.00 . B B . 17 LYS HD3 1 1
5 10851 2 2 17 LYS HE2 H 4.895 -4.402 -17.434 1.00 . B B . 17 LYS HE2 1 1
5 10852 2 2 17 LYS HE3 H 5.003 -5.658 -16.217 1.00 . B B . 17 LYS HE3 1 1
5 10853 2 2 17 LYS HG2 H 1.550 -6.492 -16.066 1.00 . B B . 17 LYS HG2 1 1
5 10854 2 2 17 LYS HG3 H 2.620 -5.435 -15.168 1.00 . B B . 17 LYS HG3 1 1
5 10855 2 2 17 LYS HZ1 H 6.231 -6.049 -18.338 1.00 . B B . 17 LYS HZ1 1 1
5 10856 2 2 17 LYS HZ2 H 5.263 -7.274 -17.859 1.00 . B B . 17 LYS HZ2 1 1
5 10857 2 2 17 LYS HZ3 H 4.791 -6.287 -19.071 1.00 . B B . 17 LYS HZ3 1 1
5 10858 2 2 17 LYS N N 5.145 -6.516 -14.012 1.00 . B B . 17 LYS N 1 1
5 10859 2 2 17 LYS NZ N 5.282 -6.335 -18.202 1.00 . B B . 17 LYS NZ 1 1
5 10860 2 2 17 LYS O O 5.161 -9.159 -13.323 1.00 . B B . 17 LYS O 1 1
5 10861 2 2 18 PHE C C 1.593 -10.941 -11.987 1.00 . B B . 18 PHE C 1 1
5 10862 2 2 18 PHE CA C 2.989 -10.316 -12.031 1.00 . B B . 18 PHE CA 1 1
5 10863 2 2 18 PHE CB C 3.439 -10.000 -10.603 1.00 . B B . 18 PHE CB 1 1
5 10864 2 2 18 PHE CD1 C 5.797 -10.820 -10.402 1.00 . B B . 18 PHE CD1 1 1
5 10865 2 2 18 PHE CD2 C 5.428 -8.493 -10.399 1.00 . B B . 18 PHE CD2 1 1
5 10866 2 2 18 PHE CE1 C 7.193 -10.599 -10.272 1.00 . B B . 18 PHE CE1 1 1
5 10867 2 2 18 PHE CE2 C 6.825 -8.272 -10.268 1.00 . B B . 18 PHE CE2 1 1
5 10868 2 2 18 PHE CG C 4.944 -9.762 -10.463 1.00 . B B . 18 PHE CG 1 1
5 10869 2 2 18 PHE CZ C 7.678 -9.330 -10.208 1.00 . B B . 18 PHE CZ 1 1
5 10870 2 2 18 PHE H H 2.089 -8.592 -12.778 1.00 . B B . 18 PHE H 1 1
5 10871 2 2 18 PHE HA H 3.669 -10.985 -12.557 1.00 . B B . 18 PHE HA 1 1
5 10872 2 2 18 PHE HB2 H 2.907 -9.116 -10.252 1.00 . B B . 18 PHE HB2 1 1
5 10873 2 2 18 PHE HB3 H 3.150 -10.825 -9.951 1.00 . B B . 18 PHE HB3 1 1
5 10874 2 2 18 PHE HD1 H 5.409 -11.837 -10.453 1.00 . B B . 18 PHE HD1 1 1
5 10875 2 2 18 PHE HD2 H 4.745 -7.646 -10.447 1.00 . B B . 18 PHE HD2 1 1
5 10876 2 2 18 PHE HE1 H 7.877 -11.446 -10.223 1.00 . B B . 18 PHE HE1 1 1
5 10877 2 2 18 PHE HE2 H 7.213 -7.255 -10.217 1.00 . B B . 18 PHE HE2 1 1
5 10878 2 2 18 PHE HZ H 8.750 -9.160 -10.108 1.00 . B B . 18 PHE HZ 1 1
5 10879 2 2 18 PHE N N 2.973 -9.058 -12.758 1.00 . B B . 18 PHE N 1 1
5 10880 2 2 18 PHE O O 0.730 -10.488 -11.237 1.00 . B B . 18 PHE O 1 1
5 10881 2 2 19 ARG C C -0.072 -13.503 -11.601 1.00 . B B . 19 ARG C 1 1
5 10882 2 2 19 ARG CA C 0.140 -12.664 -12.863 1.00 . B B . 19 ARG CA 1 1
5 10883 2 2 19 ARG CB C 0.067 -13.574 -14.091 1.00 . B B . 19 ARG CB 1 1
5 10884 2 2 19 ARG CD C -0.904 -12.343 -16.065 1.00 . B B . 19 ARG CD 1 1
5 10885 2 2 19 ARG CG C -1.198 -13.296 -14.905 1.00 . B B . 19 ARG CG 1 1
5 10886 2 2 19 ARG CZ C -1.226 -13.841 -18.030 1.00 . B B . 19 ARG CZ 1 1
5 10887 2 2 19 ARG H H 2.124 -12.334 -13.407 1.00 . B B . 19 ARG H 1 1
5 10888 2 2 19 ARG HA H -0.604 -11.871 -12.936 1.00 . B B . 19 ARG HA 1 1
5 10889 2 2 19 ARG HB2 H 0.948 -13.420 -14.715 1.00 . B B . 19 ARG HB2 1 1
5 10890 2 2 19 ARG HB3 H 0.080 -14.618 -13.776 1.00 . B B . 19 ARG HB3 1 1
5 10891 2 2 19 ARG HD2 H -1.222 -11.333 -15.806 1.00 . B B . 19 ARG HD2 1 1
5 10892 2 2 19 ARG HD3 H 0.169 -12.302 -16.251 1.00 . B B . 19 ARG HD3 1 1
5 10893 2 2 19 ARG HE H -2.425 -12.292 -17.570 1.00 . B B . 19 ARG HE 1 1
5 10894 2 2 19 ARG HG2 H -1.598 -14.233 -15.293 1.00 . B B . 19 ARG HG2 1 1
5 10895 2 2 19 ARG HG3 H -1.963 -12.865 -14.260 1.00 . B B . 19 ARG HG3 1 1
5 10896 2 2 19 ARG HH11 H 0.384 -14.293 -16.872 1.00 . B B . 19 ARG HH11 1 1
5 10897 2 2 19 ARG HH12 H 0.147 -15.327 -18.242 1.00 . B B . 19 ARG HH12 1 1
5 10898 2 2 19 ARG HH21 H -2.738 -13.654 -19.377 1.00 . B B . 19 ARG HH21 1 1
5 10899 2 2 19 ARG HH22 H -1.641 -14.961 -19.677 1.00 . B B . 19 ARG HH22 1 1
5 10900 2 2 19 ARG N N 1.416 -11.972 -12.800 1.00 . B B . 19 ARG N 1 1
5 10901 2 2 19 ARG NE N -1.610 -12.796 -17.285 1.00 . B B . 19 ARG NE 1 1
5 10902 2 2 19 ARG NH1 N -0.140 -14.547 -17.686 1.00 . B B . 19 ARG NH1 1 1
5 10903 2 2 19 ARG NH2 N -1.927 -14.181 -19.120 1.00 . B B . 19 ARG NH2 1 1
5 10904 2 2 19 ARG O O 0.677 -14.444 -11.344 1.00 . B B . 19 ARG O 1 1
5 10905 2 2 20 VAL C C -2.935 -13.865 -9.432 1.00 . B B . 20 VAL C 1 1
5 10906 2 2 20 VAL CA C -1.417 -13.839 -9.619 1.00 . B B . 20 VAL CA 1 1
5 10907 2 2 20 VAL CB C -0.680 -13.199 -8.441 1.00 . B B . 20 VAL CB 1 1
5 10908 2 2 20 VAL CG1 C 0.752 -12.823 -8.828 1.00 . B B . 20 VAL CG1 1 1
5 10909 2 2 20 VAL CG2 C -1.442 -11.983 -7.912 1.00 . B B . 20 VAL CG2 1 1
5 10910 2 2 20 VAL H H -1.702 -12.366 -11.064 1.00 . B B . 20 VAL H 1 1
5 10911 2 2 20 VAL HA H -1.059 -14.863 -9.726 1.00 . B B . 20 VAL HA 1 1
5 10912 2 2 20 VAL HB H -0.627 -13.936 -7.639 1.00 . B B . 20 VAL HB 1 1
5 10913 2 2 20 VAL HG11 H 1.332 -13.730 -8.998 1.00 . B B . 20 VAL HG11 1 1
5 10914 2 2 20 VAL HG12 H 0.736 -12.226 -9.740 1.00 . B B . 20 VAL HG12 1 1
5 10915 2 2 20 VAL HG13 H 1.206 -12.246 -8.023 1.00 . B B . 20 VAL HG13 1 1
5 10916 2 2 20 VAL HG21 H -0.753 -11.323 -7.385 1.00 . B B . 20 VAL HG21 1 1
5 10917 2 2 20 VAL HG22 H -1.894 -11.446 -8.746 1.00 . B B . 20 VAL HG22 1 1
5 10918 2 2 20 VAL HG23 H -2.224 -12.314 -7.227 1.00 . B B . 20 VAL HG23 1 1
5 10919 2 2 20 VAL N N -1.097 -13.132 -10.848 1.00 . B B . 20 VAL N 1 1
5 10920 2 2 20 VAL O O -3.685 -13.634 -10.379 1.00 . B B . 20 VAL O 1 1
5 10921 2 2 21 GLN C C -5.129 -13.081 -6.913 1.00 . B B . 21 GLN C 1 1
5 10922 2 2 21 GLN CA C -4.758 -14.207 -7.880 1.00 . B B . 21 GLN CA 1 1
5 10923 2 2 21 GLN CB C -5.131 -15.573 -7.299 1.00 . B B . 21 GLN CB 1 1
5 10924 2 2 21 GLN CD C -6.259 -17.761 -7.847 1.00 . B B . 21 GLN CD 1 1
5 10925 2 2 21 GLN CG C -6.188 -16.265 -8.162 1.00 . B B . 21 GLN CG 1 1
5 10926 2 2 21 GLN H H -2.726 -14.335 -7.439 1.00 . B B . 21 GLN H 1 1
5 10927 2 2 21 GLN HA H -5.278 -14.068 -8.827 1.00 . B B . 21 GLN HA 1 1
5 10928 2 2 21 GLN HB2 H -4.242 -16.200 -7.234 1.00 . B B . 21 GLN HB2 1 1
5 10929 2 2 21 GLN HB3 H -5.509 -15.450 -6.284 1.00 . B B . 21 GLN HB3 1 1
5 10930 2 2 21 GLN HE21 H -8.278 -17.627 -7.895 1.00 . B B . 21 GLN HE21 1 1
5 10931 2 2 21 GLN HE22 H -7.648 -19.205 -7.556 1.00 . B B . 21 GLN HE22 1 1
5 10932 2 2 21 GLN HG2 H -7.161 -15.807 -7.988 1.00 . B B . 21 GLN HG2 1 1
5 10933 2 2 21 GLN HG3 H -5.952 -16.123 -9.216 1.00 . B B . 21 GLN HG3 1 1
5 10934 2 2 21 GLN N N -3.343 -14.148 -8.203 1.00 . B B . 21 GLN N 1 1
5 10935 2 2 21 GLN NE2 N -7.497 -18.237 -7.759 1.00 . B B . 21 GLN NE2 1 1
5 10936 2 2 21 GLN O O -4.252 -12.433 -6.344 1.00 . B B . 21 GLN O 1 1
5 10937 2 2 21 GLN OE1 O -5.255 -18.438 -7.694 1.00 . B B . 21 GLN OE1 1 1
5 10938 2 2 22 TYR C C -7.843 -12.435 -4.796 1.00 . B B . 22 TYR C 1 1
5 10939 2 2 22 TYR CA C -6.927 -11.845 -5.870 1.00 . B B . 22 TYR CA 1 1
5 10940 2 2 22 TYR CB C -7.741 -10.892 -6.749 1.00 . B B . 22 TYR CB 1 1
5 10941 2 2 22 TYR CD1 C -7.585 -9.277 -4.819 1.00 . B B . 22 TYR CD1 1 1
5 10942 2 2 22 TYR CD2 C -8.905 -8.656 -6.713 1.00 . B B . 22 TYR CD2 1 1
5 10943 2 2 22 TYR CE1 C -7.912 -8.027 -4.182 1.00 . B B . 22 TYR CE1 1 1
5 10944 2 2 22 TYR CE2 C -9.232 -7.407 -6.076 1.00 . B B . 22 TYR CE2 1 1
5 10945 2 2 22 TYR CG C -8.088 -9.565 -6.071 1.00 . B B . 22 TYR CG 1 1
5 10946 2 2 22 TYR CZ C -8.719 -7.154 -4.841 1.00 . B B . 22 TYR CZ 1 1
5 10947 2 2 22 TYR H H -7.136 -13.413 -7.225 1.00 . B B . 22 TYR H 1 1
5 10948 2 2 22 TYR HA H -6.070 -11.375 -5.388 1.00 . B B . 22 TYR HA 1 1
5 10949 2 2 22 TYR HB2 H -7.180 -10.687 -7.660 1.00 . B B . 22 TYR HB2 1 1
5 10950 2 2 22 TYR HB3 H -8.664 -11.388 -7.047 1.00 . B B . 22 TYR HB3 1 1
5 10951 2 2 22 TYR HD1 H -6.940 -9.995 -4.312 1.00 . B B . 22 TYR HD1 1 1
5 10952 2 2 22 TYR HD2 H -9.302 -8.884 -7.702 1.00 . B B . 22 TYR HD2 1 1
5 10953 2 2 22 TYR HE1 H -7.521 -7.787 -3.193 1.00 . B B . 22 TYR HE1 1 1
5 10954 2 2 22 TYR HE2 H -9.875 -6.680 -6.571 1.00 . B B . 22 TYR HE2 1 1
5 10955 2 2 22 TYR HH H -9.572 -5.407 -4.858 1.00 . B B . 22 TYR HH 1 1
5 10956 2 2 22 TYR N N -6.430 -12.882 -6.758 1.00 . B B . 22 TYR N 1 1
5 10957 2 2 22 TYR O O -8.924 -12.935 -5.103 1.00 . B B . 22 TYR O 1 1
5 10958 2 2 22 TYR OH O -9.028 -5.974 -4.240 1.00 . B B . 22 TYR OH 1 1
5 10959 2 2 23 LEU C C -9.296 -11.927 -2.127 1.00 . B B . 23 LEU C 1 1
5 10960 2 2 23 LEU CA C -8.139 -12.879 -2.437 1.00 . B B . 23 LEU CA 1 1
5 10961 2 2 23 LEU CB C -7.222 -13.142 -1.241 1.00 . B B . 23 LEU CB 1 1
5 10962 2 2 23 LEU CD1 C -5.478 -14.938 -1.541 1.00 . B B . 23 LEU CD1 1 1
5 10963 2 2 23 LEU CD2 C -6.974 -14.942 0.508 1.00 . B B . 23 LEU CD2 1 1
5 10964 2 2 23 LEU CG C -6.862 -14.606 -0.980 1.00 . B B . 23 LEU CG 1 1
5 10965 2 2 23 LEU H H -6.496 -11.950 -3.317 1.00 . B B . 23 LEU H 1 1
5 10966 2 2 23 LEU HA H -8.554 -13.840 -2.742 1.00 . B B . 23 LEU HA 1 1
5 10967 2 2 23 LEU HB2 H -6.299 -12.582 -1.386 1.00 . B B . 23 LEU HB2 1 1
5 10968 2 2 23 LEU HB3 H -7.700 -12.742 -0.347 1.00 . B B . 23 LEU HB3 1 1
5 10969 2 2 23 LEU HD11 H -5.481 -15.953 -1.939 1.00 . B B . 23 LEU HD11 1 1
5 10970 2 2 23 LEU HD12 H -5.230 -14.236 -2.336 1.00 . B B . 23 LEU HD12 1 1
5 10971 2 2 23 LEU HD13 H -4.736 -14.863 -0.745 1.00 . B B . 23 LEU HD13 1 1
5 10972 2 2 23 LEU HD21 H -6.793 -14.043 1.098 1.00 . B B . 23 LEU HD21 1 1
5 10973 2 2 23 LEU HD22 H -7.974 -15.321 0.721 1.00 . B B . 23 LEU HD22 1 1
5 10974 2 2 23 LEU HD23 H -6.235 -15.701 0.766 1.00 . B B . 23 LEU HD23 1 1
5 10975 2 2 23 LEU HG H -7.582 -15.233 -1.507 1.00 . B B . 23 LEU HG 1 1
5 10976 2 2 23 LEU N N -7.376 -12.358 -3.558 1.00 . B B . 23 LEU N 1 1
5 10977 2 2 23 LEU O O -10.378 -12.365 -1.739 1.00 . B B . 23 LEU O 1 1
5 10978 2 2 24 GLY C C -9.533 -8.601 -1.035 1.00 . B B . 24 GLY C 1 1
5 10979 2 2 24 GLY CA C -10.035 -9.625 -2.055 1.00 . B B . 24 GLY CA 1 1
5 10980 2 2 24 GLY H H -8.147 -10.294 -2.626 1.00 . B B . 24 GLY H 1 1
5 10981 2 2 24 GLY HA2 H -10.291 -9.120 -2.987 1.00 . B B . 24 GLY HA2 1 1
5 10982 2 2 24 GLY HA3 H -10.947 -10.095 -1.686 1.00 . B B . 24 GLY HA3 1 1
5 10983 2 2 24 GLY N N -9.029 -10.643 -2.310 1.00 . B B . 24 GLY N 1 1
5 10984 2 2 24 GLY O O -8.423 -8.727 -0.518 1.00 . B B . 24 GLY O 1 1
5 10985 2 2 25 MET C C -10.510 -6.923 1.581 1.00 . B B . 25 MET C 1 1
5 10986 2 2 25 MET CA C -10.029 -6.566 0.174 1.00 . B B . 25 MET CA 1 1
5 10987 2 2 25 MET CB C -10.667 -5.247 -0.265 1.00 . B B . 25 MET CB 1 1
5 10988 2 2 25 MET CE C -11.782 -3.911 2.130 1.00 . B B . 25 MET CE 1 1
5 10989 2 2 25 MET CG C -9.839 -4.052 0.211 1.00 . B B . 25 MET CG 1 1
5 10990 2 2 25 MET H H -11.274 -7.516 -1.200 1.00 . B B . 25 MET H 1 1
5 10991 2 2 25 MET HA H -8.941 -6.505 0.159 1.00 . B B . 25 MET HA 1 1
5 10992 2 2 25 MET HB2 H -10.753 -5.224 -1.351 1.00 . B B . 25 MET HB2 1 1
5 10993 2 2 25 MET HB3 H -11.678 -5.176 0.137 1.00 . B B . 25 MET HB3 1 1
5 10994 2 2 25 MET HE1 H -12.236 -3.536 1.213 1.00 . B B . 25 MET HE1 1 1
5 10995 2 2 25 MET HE2 H -12.103 -4.938 2.301 1.00 . B B . 25 MET HE2 1 1
5 10996 2 2 25 MET HE3 H -12.093 -3.289 2.970 1.00 . B B . 25 MET HE3 1 1
5 10997 2 2 25 MET HG2 H -8.791 -4.198 -0.050 1.00 . B B . 25 MET HG2 1 1
5 10998 2 2 25 MET HG3 H -10.170 -3.144 -0.294 1.00 . B B . 25 MET HG3 1 1
5 10999 2 2 25 MET N N -10.373 -7.611 -0.775 1.00 . B B . 25 MET N 1 1
5 11000 2 2 25 MET O O -11.616 -7.435 1.752 1.00 . B B . 25 MET O 1 1
5 11001 2 2 25 MET SD S -10.005 -3.860 1.978 1.00 . B B . 25 MET SD 1 1
5 11002 2 2 26 LEU C C -9.815 -5.650 4.772 1.00 . B B . 26 LEU C 1 1
5 11003 2 2 26 LEU CA C -9.981 -6.925 3.941 1.00 . B B . 26 LEU CA 1 1
5 11004 2 2 26 LEU CB C -9.154 -8.105 4.454 1.00 . B B . 26 LEU CB 1 1
5 11005 2 2 26 LEU CD1 C -10.298 -8.992 6.518 1.00 . B B . 26 LEU CD1 1 1
5 11006 2 2 26 LEU CD2 C -11.185 -9.580 4.216 1.00 . B B . 26 LEU CD2 1 1
5 11007 2 2 26 LEU CG C -9.945 -9.268 5.055 1.00 . B B . 26 LEU CG 1 1
5 11008 2 2 26 LEU H H -8.759 -6.223 2.407 1.00 . B B . 26 LEU H 1 1
5 11009 2 2 26 LEU HA H -11.028 -7.226 3.977 1.00 . B B . 26 LEU HA 1 1
5 11010 2 2 26 LEU HB2 H -8.554 -8.488 3.628 1.00 . B B . 26 LEU HB2 1 1
5 11011 2 2 26 LEU HB3 H -8.459 -7.736 5.208 1.00 . B B . 26 LEU HB3 1 1
5 11012 2 2 26 LEU HD11 H -11.367 -9.143 6.669 1.00 . B B . 26 LEU HD11 1 1
5 11013 2 2 26 LEU HD12 H -9.741 -9.674 7.161 1.00 . B B . 26 LEU HD12 1 1
5 11014 2 2 26 LEU HD13 H -10.037 -7.964 6.767 1.00 . B B . 26 LEU HD13 1 1
5 11015 2 2 26 LEU HD21 H -11.447 -10.632 4.331 1.00 . B B . 26 LEU HD21 1 1
5 11016 2 2 26 LEU HD22 H -12.016 -8.960 4.551 1.00 . B B . 26 LEU HD22 1 1
5 11017 2 2 26 LEU HD23 H -10.975 -9.371 3.167 1.00 . B B . 26 LEU HD23 1 1
5 11018 2 2 26 LEU HG H -9.313 -10.156 5.039 1.00 . B B . 26 LEU HG 1 1
5 11019 2 2 26 LEU N N -9.657 -6.640 2.554 1.00 . B B . 26 LEU N 1 1
5 11020 2 2 26 LEU O O -8.813 -4.949 4.645 1.00 . B B . 26 LEU O 1 1
5 11021 2 2 27 PRO C C -9.845 -4.392 7.644 1.00 . B B . 27 PRO C 1 1
5 11022 2 2 27 PRO CA C -10.816 -4.206 6.477 1.00 . B B . 27 PRO CA 1 1
5 11023 2 2 27 PRO CB C -12.256 -4.016 6.925 1.00 . B B . 27 PRO CB 1 1
5 11024 2 2 27 PRO CD C -12.042 -6.191 5.803 1.00 . B B . 27 PRO CD 1 1
5 11025 2 2 27 PRO CG C -12.944 -5.351 6.691 1.00 . B B . 27 PRO CG 1 1
5 11026 2 2 27 PRO HA H -10.480 -3.414 5.966 1.00 . B B . 27 PRO HA 1 1
5 11027 2 2 27 PRO HB2 H -12.303 -3.731 7.977 1.00 . B B . 27 PRO HB2 1 1
5 11028 2 2 27 PRO HB3 H -12.740 -3.222 6.358 1.00 . B B . 27 PRO HB3 1 1
5 11029 2 2 27 PRO HD2 H -11.810 -7.150 6.268 1.00 . B B . 27 PRO HD2 1 1
5 11030 2 2 27 PRO HD3 H -12.518 -6.408 4.847 1.00 . B B . 27 PRO HD3 1 1
5 11031 2 2 27 PRO HG2 H -13.127 -5.858 7.639 1.00 . B B . 27 PRO HG2 1 1
5 11032 2 2 27 PRO HG3 H -13.915 -5.202 6.217 1.00 . B B . 27 PRO HG3 1 1
5 11033 2 2 27 PRO N N -10.839 -5.383 5.626 1.00 . B B . 27 PRO N 1 1
5 11034 2 2 27 PRO O O -9.915 -5.389 8.361 1.00 . B B . 27 PRO O 1 1
5 11035 2 2 28 VAL C C -8.193 -2.269 9.803 1.00 . B B . 28 VAL C 1 1
5 11036 2 2 28 VAL CA C -7.978 -3.461 8.868 1.00 . B B . 28 VAL CA 1 1
5 11037 2 2 28 VAL CB C -6.567 -3.512 8.279 1.00 . B B . 28 VAL CB 1 1
5 11038 2 2 28 VAL CG1 C -6.417 -4.694 7.318 1.00 . B B . 28 VAL CG1 1 1
5 11039 2 2 28 VAL CG2 C -6.214 -2.195 7.586 1.00 . B B . 28 VAL CG2 1 1
5 11040 2 2 28 VAL H H -8.912 -2.609 7.212 1.00 . B B . 28 VAL H 1 1
5 11041 2 2 28 VAL HA H -8.143 -4.381 9.429 1.00 . B B . 28 VAL HA 1 1
5 11042 2 2 28 VAL HB H -5.866 -3.657 9.101 1.00 . B B . 28 VAL HB 1 1
5 11043 2 2 28 VAL HG11 H -7.403 -5.024 6.991 1.00 . B B . 28 VAL HG11 1 1
5 11044 2 2 28 VAL HG12 H -5.831 -4.386 6.453 1.00 . B B . 28 VAL HG12 1 1
5 11045 2 2 28 VAL HG13 H -5.910 -5.514 7.828 1.00 . B B . 28 VAL HG13 1 1
5 11046 2 2 28 VAL HG21 H -5.539 -2.391 6.754 1.00 . B B . 28 VAL HG21 1 1
5 11047 2 2 28 VAL HG22 H -7.124 -1.725 7.214 1.00 . B B . 28 VAL HG22 1 1
5 11048 2 2 28 VAL HG23 H -5.727 -1.529 8.299 1.00 . B B . 28 VAL HG23 1 1
5 11049 2 2 28 VAL N N -8.962 -3.417 7.800 1.00 . B B . 28 VAL N 1 1
5 11050 2 2 28 VAL O O -9.175 -1.541 9.670 1.00 . B B . 28 VAL O 1 1
5 11051 2 2 29 ASP C C -5.995 -0.272 11.707 1.00 . B B . 29 ASP C 1 1
5 11052 2 2 29 ASP CA C -7.332 -1.015 11.683 1.00 . B B . 29 ASP CA 1 1
5 11053 2 2 29 ASP CB C -7.608 -1.537 13.094 1.00 . B B . 29 ASP CB 1 1
5 11054 2 2 29 ASP CG C -8.999 -1.212 13.643 1.00 . B B . 29 ASP CG 1 1
5 11055 2 2 29 ASP H H -6.462 -2.703 10.828 1.00 . B B . 29 ASP H 1 1
5 11056 2 2 29 ASP HA H -8.152 -0.386 11.337 1.00 . B B . 29 ASP HA 1 1
5 11057 2 2 29 ASP HB2 H -7.476 -2.619 13.098 1.00 . B B . 29 ASP HB2 1 1
5 11058 2 2 29 ASP HB3 H -6.861 -1.123 13.772 1.00 . B B . 29 ASP HB3 1 1
5 11059 2 2 29 ASP N N -7.258 -2.106 10.727 1.00 . B B . 29 ASP N 1 1
5 11060 2 2 29 ASP O O -5.956 0.949 11.561 1.00 . B B . 29 ASP O 1 1
5 11061 2 2 29 ASP OD1 O -9.917 -2.018 13.375 1.00 . B B . 29 ASP OD1 1 1
5 11062 2 2 29 ASP OD2 O -9.113 -0.167 14.318 1.00 . B B . 29 ASP OD2 1 1
5 11063 2 2 30 ARG C C -2.972 -0.465 10.542 1.00 . B B . 30 ARG C 1 1
5 11064 2 2 30 ARG CA C -3.595 -0.469 11.939 1.00 . B B . 30 ARG CA 1 1
5 11065 2 2 30 ARG CB C -2.692 -1.257 12.890 1.00 . B B . 30 ARG CB 1 1
5 11066 2 2 30 ARG CD C -2.574 0.486 14.709 1.00 . B B . 30 ARG CD 1 1
5 11067 2 2 30 ARG CG C -3.018 -0.933 14.350 1.00 . B B . 30 ARG CG 1 1
5 11068 2 2 30 ARG CZ C -2.877 1.961 16.694 1.00 . B B . 30 ARG CZ 1 1
5 11069 2 2 30 ARG H H -4.971 -2.031 12.012 1.00 . B B . 30 ARG H 1 1
5 11070 2 2 30 ARG HA H -3.739 0.547 12.308 1.00 . B B . 30 ARG HA 1 1
5 11071 2 2 30 ARG HB2 H -2.816 -2.325 12.714 1.00 . B B . 30 ARG HB2 1 1
5 11072 2 2 30 ARG HB3 H -1.648 -1.019 12.686 1.00 . B B . 30 ARG HB3 1 1
5 11073 2 2 30 ARG HD2 H -1.517 0.615 14.474 1.00 . B B . 30 ARG HD2 1 1
5 11074 2 2 30 ARG HD3 H -3.124 1.211 14.110 1.00 . B B . 30 ARG HD3 1 1
5 11075 2 2 30 ARG HE H -2.916 -0.050 16.752 1.00 . B B . 30 ARG HE 1 1
5 11076 2 2 30 ARG HG2 H -4.090 -1.036 14.518 1.00 . B B . 30 ARG HG2 1 1
5 11077 2 2 30 ARG HG3 H -2.523 -1.650 15.004 1.00 . B B . 30 ARG HG3 1 1
5 11078 2 2 30 ARG HH11 H -2.575 2.948 14.942 1.00 . B B . 30 ARG HH11 1 1
5 11079 2 2 30 ARG HH12 H -2.787 3.960 16.332 1.00 . B B . 30 ARG HH12 1 1
5 11080 2 2 30 ARG HH21 H -3.197 1.284 18.585 1.00 . B B . 30 ARG HH21 1 1
5 11081 2 2 30 ARG HH22 H -3.143 3.008 18.418 1.00 . B B . 30 ARG HH22 1 1
5 11082 2 2 30 ARG N N -4.931 -1.039 11.894 1.00 . B B . 30 ARG N 1 1
5 11083 2 2 30 ARG NE N -2.806 0.739 16.149 1.00 . B B . 30 ARG NE 1 1
5 11084 2 2 30 ARG NH1 N -2.734 3.048 15.924 1.00 . B B . 30 ARG NH1 1 1
5 11085 2 2 30 ARG NH2 N -3.090 2.096 18.010 1.00 . B B . 30 ARG NH2 1 1
5 11086 2 2 30 ARG O O -3.238 -1.356 9.737 1.00 . B B . 30 ARG O 1 1
5 11087 2 2 31 PRO C C -0.322 -0.293 8.873 1.00 . B B . 31 PRO C 1 1
5 11088 2 2 31 PRO CA C -1.472 0.709 9.003 1.00 . B B . 31 PRO CA 1 1
5 11089 2 2 31 PRO CB C -1.008 2.155 8.946 1.00 . B B . 31 PRO CB 1 1
5 11090 2 2 31 PRO CD C -1.797 1.651 11.218 1.00 . B B . 31 PRO CD 1 1
5 11091 2 2 31 PRO CG C -1.015 2.652 10.383 1.00 . B B . 31 PRO CG 1 1
5 11092 2 2 31 PRO HA H -2.107 0.494 8.261 1.00 . B B . 31 PRO HA 1 1
5 11093 2 2 31 PRO HB2 H -0.011 2.229 8.512 1.00 . B B . 31 PRO HB2 1 1
5 11094 2 2 31 PRO HB3 H -1.672 2.754 8.322 1.00 . B B . 31 PRO HB3 1 1
5 11095 2 2 31 PRO HD2 H -1.201 1.281 12.052 1.00 . B B . 31 PRO HD2 1 1
5 11096 2 2 31 PRO HD3 H -2.693 2.104 11.642 1.00 . B B . 31 PRO HD3 1 1
5 11097 2 2 31 PRO HG2 H 0.003 2.749 10.758 1.00 . B B . 31 PRO HG2 1 1
5 11098 2 2 31 PRO HG3 H -1.473 3.639 10.443 1.00 . B B . 31 PRO HG3 1 1
5 11099 2 2 31 PRO N N -2.134 0.576 10.289 1.00 . B B . 31 PRO N 1 1
5 11100 2 2 31 PRO O O 0.127 -0.587 7.766 1.00 . B B . 31 PRO O 1 1
5 11101 2 2 32 VAL C C 0.879 -2.858 11.051 1.00 . B B . 32 VAL C 1 1
5 11102 2 2 32 VAL CA C 1.208 -1.752 10.047 1.00 . B B . 32 VAL CA 1 1
5 11103 2 2 32 VAL CB C 2.528 -1.041 10.352 1.00 . B B . 32 VAL CB 1 1
5 11104 2 2 32 VAL CG1 C 2.760 0.123 9.386 1.00 . B B . 32 VAL CG1 1 1
5 11105 2 2 32 VAL CG2 C 2.571 -0.565 11.805 1.00 . B B . 32 VAL CG2 1 1
5 11106 2 2 32 VAL H H -0.251 -0.545 10.914 1.00 . B B . 32 VAL H 1 1
5 11107 2 2 32 VAL HA H 1.284 -2.192 9.052 1.00 . B B . 32 VAL HA 1 1
5 11108 2 2 32 VAL HB H 3.336 -1.759 10.211 1.00 . B B . 32 VAL HB 1 1
5 11109 2 2 32 VAL HG11 H 3.821 0.371 9.364 1.00 . B B . 32 VAL HG11 1 1
5 11110 2 2 32 VAL HG12 H 2.432 -0.163 8.387 1.00 . B B . 32 VAL HG12 1 1
5 11111 2 2 32 VAL HG13 H 2.191 0.991 9.720 1.00 . B B . 32 VAL HG13 1 1
5 11112 2 2 32 VAL HG21 H 1.858 0.248 11.942 1.00 . B B . 32 VAL HG21 1 1
5 11113 2 2 32 VAL HG22 H 2.311 -1.392 12.466 1.00 . B B . 32 VAL HG22 1 1
5 11114 2 2 32 VAL HG23 H 3.575 -0.212 12.042 1.00 . B B . 32 VAL HG23 1 1
5 11115 2 2 32 VAL N N 0.120 -0.790 10.019 1.00 . B B . 32 VAL N 1 1
5 11116 2 2 32 VAL O O -0.060 -2.730 11.836 1.00 . B B . 32 VAL O 1 1
5 11117 2 2 33 GLY C C 1.080 -6.304 11.110 1.00 . B B . 33 GLY C 1 1
5 11118 2 2 33 GLY CA C 1.474 -5.048 11.889 1.00 . B B . 33 GLY CA 1 1
5 11119 2 2 33 GLY H H 2.431 -4.016 10.353 1.00 . B B . 33 GLY H 1 1
5 11120 2 2 33 GLY HA2 H 2.390 -5.235 12.449 1.00 . B B . 33 GLY HA2 1 1
5 11121 2 2 33 GLY HA3 H 0.699 -4.809 12.617 1.00 . B B . 33 GLY HA3 1 1
5 11122 2 2 33 GLY N N 1.670 -3.920 10.994 1.00 . B B . 33 GLY N 1 1
5 11123 2 2 33 GLY O O 0.325 -6.227 10.142 1.00 . B B . 33 GLY O 1 1
5 11124 2 2 34 MET C C -0.021 -9.263 11.386 1.00 . B B . 34 MET C 1 1
5 11125 2 2 34 MET CA C 1.324 -8.703 10.918 1.00 . B B . 34 MET CA 1 1
5 11126 2 2 34 MET CB C 2.435 -9.702 11.245 1.00 . B B . 34 MET CB 1 1
5 11127 2 2 34 MET CE C 3.597 -11.315 8.539 1.00 . B B . 34 MET CE 1 1
5 11128 2 2 34 MET CG C 3.711 -9.377 10.466 1.00 . B B . 34 MET CG 1 1
5 11129 2 2 34 MET H H 2.224 -7.485 12.348 1.00 . B B . 34 MET H 1 1
5 11130 2 2 34 MET HA H 1.284 -8.488 9.850 1.00 . B B . 34 MET HA 1 1
5 11131 2 2 34 MET HB2 H 2.643 -9.684 12.314 1.00 . B B . 34 MET HB2 1 1
5 11132 2 2 34 MET HB3 H 2.104 -10.712 11.002 1.00 . B B . 34 MET HB3 1 1
5 11133 2 2 34 MET HE1 H 2.716 -11.811 8.947 1.00 . B B . 34 MET HE1 1 1
5 11134 2 2 34 MET HE2 H 3.701 -11.568 7.484 1.00 . B B . 34 MET HE2 1 1
5 11135 2 2 34 MET HE3 H 4.483 -11.645 9.081 1.00 . B B . 34 MET HE3 1 1
5 11136 2 2 34 MET HG2 H 4.036 -8.361 10.691 1.00 . B B . 34 MET HG2 1 1
5 11137 2 2 34 MET HG3 H 4.516 -10.045 10.775 1.00 . B B . 34 MET HG3 1 1
5 11138 2 2 34 MET N N 1.610 -7.432 11.561 1.00 . B B . 34 MET N 1 1
5 11139 2 2 34 MET O O -0.799 -9.774 10.581 1.00 . B B . 34 MET O 1 1
5 11140 2 2 34 MET SD S 3.417 -9.548 8.713 1.00 . B B . 34 MET SD 1 1
5 11141 2 2 35 ASP C C -2.679 -9.025 12.525 1.00 . B B . 35 ASP C 1 1
5 11142 2 2 35 ASP CA C -1.491 -9.637 13.270 1.00 . B B . 35 ASP CA 1 1
5 11143 2 2 35 ASP CB C -1.600 -9.236 14.743 1.00 . B B . 35 ASP CB 1 1
5 11144 2 2 35 ASP CG C -1.361 -10.371 15.741 1.00 . B B . 35 ASP CG 1 1
5 11145 2 2 35 ASP H H 0.384 -8.731 13.333 1.00 . B B . 35 ASP H 1 1
5 11146 2 2 35 ASP HA H -1.447 -10.721 13.167 1.00 . B B . 35 ASP HA 1 1
5 11147 2 2 35 ASP HB2 H -0.882 -8.441 14.941 1.00 . B B . 35 ASP HB2 1 1
5 11148 2 2 35 ASP HB3 H -2.592 -8.821 14.918 1.00 . B B . 35 ASP HB3 1 1
5 11149 2 2 35 ASP N N -0.254 -9.148 12.685 1.00 . B B . 35 ASP N 1 1
5 11150 2 2 35 ASP O O -3.781 -9.570 12.553 1.00 . B B . 35 ASP O 1 1
5 11151 2 2 35 ASP OD1 O -0.583 -11.283 15.388 1.00 . B B . 35 ASP OD1 1 1
5 11152 2 2 35 ASP OD2 O -1.962 -10.301 16.834 1.00 . B B . 35 ASP OD2 1 1
5 11153 2 2 36 THR C C -3.488 -7.718 9.681 1.00 . B B . 36 THR C 1 1
5 11154 2 2 36 THR CA C -3.447 -7.210 11.123 1.00 . B B . 36 THR CA 1 1
5 11155 2 2 36 THR CB C -3.184 -5.707 11.230 1.00 . B B . 36 THR CB 1 1
5 11156 2 2 36 THR CG2 C -3.833 -4.916 10.092 1.00 . B B . 36 THR CG2 1 1
5 11157 2 2 36 THR H H -1.514 -7.465 11.857 1.00 . B B . 36 THR H 1 1
5 11158 2 2 36 THR HA H -4.412 -7.443 11.572 1.00 . B B . 36 THR HA 1 1
5 11159 2 2 36 THR HB H -2.115 -5.502 11.286 1.00 . B B . 36 THR HB 1 1
5 11160 2 2 36 THR HG1 H -3.389 -4.629 12.904 1.00 . B B . 36 THR HG1 1 1
5 11161 2 2 36 THR HG21 H -3.402 -5.228 9.141 1.00 . B B . 36 THR HG21 1 1
5 11162 2 2 36 THR HG22 H -4.906 -5.105 10.085 1.00 . B B . 36 THR HG22 1 1
5 11163 2 2 36 THR HG23 H -3.652 -3.851 10.241 1.00 . B B . 36 THR HG23 1 1
5 11164 2 2 36 THR N N -2.413 -7.901 11.875 1.00 . B B . 36 THR N 1 1
5 11165 2 2 36 THR O O -4.562 -7.979 9.141 1.00 . B B . 36 THR O 1 1
5 11166 2 2 36 THR OG1 O -3.911 -5.308 12.389 1.00 . B B . 36 THR OG1 1 1
5 11167 2 2 37 LEU C C -2.642 -9.777 7.658 1.00 . B B . 37 LEU C 1 1
5 11168 2 2 37 LEU CA C -2.191 -8.316 7.728 1.00 . B B . 37 LEU CA 1 1
5 11169 2 2 37 LEU CB C -0.776 -8.083 7.196 1.00 . B B . 37 LEU CB 1 1
5 11170 2 2 37 LEU CD1 C -0.570 -7.208 4.840 1.00 . B B . 37 LEU CD1 1 1
5 11171 2 2 37 LEU CD2 C 0.757 -9.245 5.565 1.00 . B B . 37 LEU CD2 1 1
5 11172 2 2 37 LEU CG C -0.542 -8.452 5.730 1.00 . B B . 37 LEU CG 1 1
5 11173 2 2 37 LEU H H -1.436 -7.629 9.544 1.00 . B B . 37 LEU H 1 1
5 11174 2 2 37 LEU HA H -2.868 -7.717 7.119 1.00 . B B . 37 LEU HA 1 1
5 11175 2 2 37 LEU HB2 H -0.528 -7.030 7.329 1.00 . B B . 37 LEU HB2 1 1
5 11176 2 2 37 LEU HB3 H -0.080 -8.655 7.810 1.00 . B B . 37 LEU HB3 1 1
5 11177 2 2 37 LEU HD11 H 0.381 -7.113 4.317 1.00 . B B . 37 LEU HD11 1 1
5 11178 2 2 37 LEU HD12 H -1.377 -7.300 4.113 1.00 . B B . 37 LEU HD12 1 1
5 11179 2 2 37 LEU HD13 H -0.736 -6.324 5.456 1.00 . B B . 37 LEU HD13 1 1
5 11180 2 2 37 LEU HD21 H 0.603 -10.268 5.907 1.00 . B B . 37 LEU HD21 1 1
5 11181 2 2 37 LEU HD22 H 1.047 -9.252 4.514 1.00 . B B . 37 LEU HD22 1 1
5 11182 2 2 37 LEU HD23 H 1.545 -8.778 6.156 1.00 . B B . 37 LEU HD23 1 1
5 11183 2 2 37 LEU HG H -1.357 -9.099 5.406 1.00 . B B . 37 LEU HG 1 1
5 11184 2 2 37 LEU N N -2.305 -7.844 9.098 1.00 . B B . 37 LEU N 1 1
5 11185 2 2 37 LEU O O -3.630 -10.095 6.998 1.00 . B B . 37 LEU O 1 1
5 11186 2 2 38 ASN C C -3.719 -12.230 8.514 1.00 . B B . 38 ASN C 1 1
5 11187 2 2 38 ASN CA C -2.206 -12.046 8.374 1.00 . B B . 38 ASN CA 1 1
5 11188 2 2 38 ASN CB C -1.534 -12.736 9.562 1.00 . B B . 38 ASN CB 1 1
5 11189 2 2 38 ASN CG C -0.055 -12.355 9.653 1.00 . B B . 38 ASN CG 1 1
5 11190 2 2 38 ASN H H -1.094 -10.360 8.884 1.00 . B B . 38 ASN H 1 1
5 11191 2 2 38 ASN HA H -1.823 -12.439 7.432 1.00 . B B . 38 ASN HA 1 1
5 11192 2 2 38 ASN HB2 H -2.042 -12.456 10.485 1.00 . B B . 38 ASN HB2 1 1
5 11193 2 2 38 ASN HB3 H -1.629 -13.817 9.461 1.00 . B B . 38 ASN HB3 1 1
5 11194 2 2 38 ASN HD21 H 0.218 -13.906 10.925 1.00 . B B . 38 ASN HD21 1 1
5 11195 2 2 38 ASN HD22 H 1.637 -12.976 10.575 1.00 . B B . 38 ASN HD22 1 1
5 11196 2 2 38 ASN N N -1.896 -10.626 8.349 1.00 . B B . 38 ASN N 1 1
5 11197 2 2 38 ASN ND2 N 0.659 -13.144 10.450 1.00 . B B . 38 ASN ND2 1 1
5 11198 2 2 38 ASN O O -4.331 -12.971 7.746 1.00 . B B . 38 ASN O 1 1
5 11199 2 2 38 ASN OD1 O 0.407 -11.407 9.039 1.00 . B B . 38 ASN OD1 1 1
5 11200 2 2 39 SER C C -6.471 -11.626 8.424 1.00 . B B . 39 SER C 1 1
5 11201 2 2 39 SER CA C -5.707 -11.623 9.750 1.00 . B B . 39 SER CA 1 1
5 11202 2 2 39 SER CB C -6.177 -10.464 10.630 1.00 . B B . 39 SER CB 1 1
5 11203 2 2 39 SER H H -3.773 -10.944 10.120 1.00 . B B . 39 SER H 1 1
5 11204 2 2 39 SER HA H -5.856 -12.564 10.279 1.00 . B B . 39 SER HA 1 1
5 11205 2 2 39 SER HB2 H -5.555 -10.412 11.524 1.00 . B B . 39 SER HB2 1 1
5 11206 2 2 39 SER HB3 H -6.043 -9.524 10.095 1.00 . B B . 39 SER HB3 1 1
5 11207 2 2 39 SER HG H -8.129 -10.564 10.202 1.00 . B B . 39 SER HG 1 1
5 11208 2 2 39 SER N N -4.278 -11.544 9.500 1.00 . B B . 39 SER N 1 1
5 11209 2 2 39 SER O O -7.272 -12.524 8.167 1.00 . B B . 39 SER O 1 1
5 11210 2 2 39 SER OG O -7.543 -10.602 11.011 1.00 . B B . 39 SER OG 1 1
5 11211 2 2 40 ALA C C -6.723 -11.809 5.565 1.00 . B B . 40 ALA C 1 1
5 11212 2 2 40 ALA CA C -6.848 -10.486 6.324 1.00 . B B . 40 ALA CA 1 1
5 11213 2 2 40 ALA CB C -6.236 -9.313 5.556 1.00 . B B . 40 ALA CB 1 1
5 11214 2 2 40 ALA H H -5.543 -9.886 7.834 1.00 . B B . 40 ALA H 1 1
5 11215 2 2 40 ALA HA H -7.902 -10.278 6.503 1.00 . B B . 40 ALA HA 1 1
5 11216 2 2 40 ALA HB1 H -6.434 -8.385 6.093 1.00 . B B . 40 ALA HB1 1 1
5 11217 2 2 40 ALA HB2 H -5.160 -9.458 5.467 1.00 . B B . 40 ALA HB2 1 1
5 11218 2 2 40 ALA HB3 H -6.680 -9.259 4.562 1.00 . B B . 40 ALA HB3 1 1
5 11219 2 2 40 ALA N N -6.196 -10.612 7.617 1.00 . B B . 40 ALA N 1 1
5 11220 2 2 40 ALA O O -7.728 -12.425 5.215 1.00 . B B . 40 ALA O 1 1
5 11221 2 2 41 ILE C C -6.080 -14.560 5.201 1.00 . B B . 41 ILE C 1 1
5 11222 2 2 41 ILE CA C -5.211 -13.443 4.620 1.00 . B B . 41 ILE CA 1 1
5 11223 2 2 41 ILE CB C -3.713 -13.757 4.638 1.00 . B B . 41 ILE CB 1 1
5 11224 2 2 41 ILE CD1 C -1.703 -12.235 4.692 1.00 . B B . 41 ILE CD1 1 1
5 11225 2 2 41 ILE CG1 C -2.920 -12.688 3.883 1.00 . B B . 41 ILE CG1 1 1
5 11226 2 2 41 ILE CG2 C -3.441 -15.162 4.098 1.00 . B B . 41 ILE CG2 1 1
5 11227 2 2 41 ILE H H -4.668 -11.698 5.620 1.00 . B B . 41 ILE H 1 1
5 11228 2 2 41 ILE HA H -5.495 -13.290 3.579 1.00 . B B . 41 ILE HA 1 1
5 11229 2 2 41 ILE HB H -3.373 -13.739 5.674 1.00 . B B . 41 ILE HB 1 1
5 11230 2 2 41 ILE HD11 H -1.940 -11.308 5.215 1.00 . B B . 41 ILE HD11 1 1
5 11231 2 2 41 ILE HD12 H -1.442 -13.005 5.418 1.00 . B B . 41 ILE HD12 1 1
5 11232 2 2 41 ILE HD13 H -0.862 -12.068 4.020 1.00 . B B . 41 ILE HD13 1 1
5 11233 2 2 41 ILE HG12 H -2.595 -13.084 2.921 1.00 . B B . 41 ILE HG12 1 1
5 11234 2 2 41 ILE HG13 H -3.562 -11.833 3.675 1.00 . B B . 41 ILE HG13 1 1
5 11235 2 2 41 ILE HG21 H -2.810 -15.094 3.212 1.00 . B B . 41 ILE HG21 1 1
5 11236 2 2 41 ILE HG22 H -2.934 -15.753 4.861 1.00 . B B . 41 ILE HG22 1 1
5 11237 2 2 41 ILE HG23 H -4.385 -15.640 3.836 1.00 . B B . 41 ILE HG23 1 1
5 11238 2 2 41 ILE N N -5.480 -12.205 5.332 1.00 . B B . 41 ILE N 1 1
5 11239 2 2 41 ILE O O -6.791 -15.244 4.466 1.00 . B B . 41 ILE O 1 1
5 11240 2 2 42 GLU C C -8.262 -15.505 6.987 1.00 . B B . 42 GLU C 1 1
5 11241 2 2 42 GLU CA C -6.764 -15.733 7.202 1.00 . B B . 42 GLU CA 1 1
5 11242 2 2 42 GLU CB C -6.424 -15.765 8.694 1.00 . B B . 42 GLU CB 1 1
5 11243 2 2 42 GLU CD C -4.652 -16.925 10.062 1.00 . B B . 42 GLU CD 1 1
5 11244 2 2 42 GLU CG C -4.921 -15.956 8.909 1.00 . B B . 42 GLU CG 1 1
5 11245 2 2 42 GLU H H -5.413 -14.150 7.105 1.00 . B B . 42 GLU H 1 1
5 11246 2 2 42 GLU HA H -6.465 -16.677 6.747 1.00 . B B . 42 GLU HA 1 1
5 11247 2 2 42 GLU HB2 H -6.747 -14.837 9.164 1.00 . B B . 42 GLU HB2 1 1
5 11248 2 2 42 GLU HB3 H -6.970 -16.575 9.178 1.00 . B B . 42 GLU HB3 1 1
5 11249 2 2 42 GLU HG2 H -4.465 -16.336 7.995 1.00 . B B . 42 GLU HG2 1 1
5 11250 2 2 42 GLU HG3 H -4.456 -14.994 9.122 1.00 . B B . 42 GLU HG3 1 1
5 11251 2 2 42 GLU N N -5.994 -14.711 6.514 1.00 . B B . 42 GLU N 1 1
5 11252 2 2 42 GLU O O -9.034 -16.459 6.912 1.00 . B B . 42 GLU O 1 1
5 11253 2 2 42 GLU OE1 O -5.015 -18.111 9.904 1.00 . B B . 42 GLU OE1 1 1
5 11254 2 2 42 GLU OE2 O -4.088 -16.459 11.076 1.00 . B B . 42 GLU OE2 1 1
5 11255 2 2 43 ASN C C -10.446 -14.282 5.277 1.00 . B B . 43 ASN C 1 1
5 11256 2 2 43 ASN CA C -10.018 -13.869 6.687 1.00 . B B . 43 ASN CA 1 1
5 11257 2 2 43 ASN CB C -10.215 -12.357 6.817 1.00 . B B . 43 ASN CB 1 1
5 11258 2 2 43 ASN CG C -11.151 -12.024 7.980 1.00 . B B . 43 ASN CG 1 1
5 11259 2 2 43 ASN H H -7.992 -13.464 6.954 1.00 . B B . 43 ASN H 1 1
5 11260 2 2 43 ASN HA H -10.571 -14.398 7.463 1.00 . B B . 43 ASN HA 1 1
5 11261 2 2 43 ASN HB2 H -9.251 -11.873 6.971 1.00 . B B . 43 ASN HB2 1 1
5 11262 2 2 43 ASN HB3 H -10.626 -11.959 5.889 1.00 . B B . 43 ASN HB3 1 1
5 11263 2 2 43 ASN HD21 H -12.721 -12.264 6.724 1.00 . B B . 43 ASN HD21 1 1
5 11264 2 2 43 ASN HD22 H -13.133 -11.840 8.352 1.00 . B B . 43 ASN HD22 1 1
5 11265 2 2 43 ASN N N -8.627 -14.234 6.892 1.00 . B B . 43 ASN N 1 1
5 11266 2 2 43 ASN ND2 N -12.442 -12.045 7.659 1.00 . B B . 43 ASN ND2 1 1
5 11267 2 2 43 ASN O O -11.231 -15.215 5.111 1.00 . B B . 43 ASN O 1 1
5 11268 2 2 43 ASN OD1 O -10.730 -11.766 9.096 1.00 . B B . 43 ASN OD1 1 1
5 11269 2 2 44 LEU C C -10.109 -15.352 2.655 1.00 . B B . 44 LEU C 1 1
5 11270 2 2 44 LEU CA C -10.230 -13.848 2.908 1.00 . B B . 44 LEU CA 1 1
5 11271 2 2 44 LEU CB C -9.362 -12.997 1.978 1.00 . B B . 44 LEU CB 1 1
5 11272 2 2 44 LEU CD1 C -8.376 -10.705 1.611 1.00 . B B . 44 LEU CD1 1 1
5 11273 2 2 44 LEU CD2 C -10.829 -11.131 1.127 1.00 . B B . 44 LEU CD2 1 1
5 11274 2 2 44 LEU CG C -9.629 -11.491 2.004 1.00 . B B . 44 LEU CG 1 1
5 11275 2 2 44 LEU H H -9.275 -12.810 4.441 1.00 . B B . 44 LEU H 1 1
5 11276 2 2 44 LEU HA H -11.266 -13.552 2.743 1.00 . B B . 44 LEU HA 1 1
5 11277 2 2 44 LEU HB2 H -8.316 -13.166 2.234 1.00 . B B . 44 LEU HB2 1 1
5 11278 2 2 44 LEU HB3 H -9.502 -13.353 0.957 1.00 . B B . 44 LEU HB3 1 1
5 11279 2 2 44 LEU HD11 H -8.609 -9.641 1.579 1.00 . B B . 44 LEU HD11 1 1
5 11280 2 2 44 LEU HD12 H -7.590 -10.883 2.346 1.00 . B B . 44 LEU HD12 1 1
5 11281 2 2 44 LEU HD13 H -8.035 -11.032 0.629 1.00 . B B . 44 LEU HD13 1 1
5 11282 2 2 44 LEU HD21 H -11.086 -11.981 0.496 1.00 . B B . 44 LEU HD21 1 1
5 11283 2 2 44 LEU HD22 H -11.680 -10.878 1.760 1.00 . B B . 44 LEU HD22 1 1
5 11284 2 2 44 LEU HD23 H -10.578 -10.276 0.499 1.00 . B B . 44 LEU HD23 1 1
5 11285 2 2 44 LEU HG H -9.880 -11.206 3.026 1.00 . B B . 44 LEU HG 1 1
5 11286 2 2 44 LEU N N -9.912 -13.567 4.298 1.00 . B B . 44 LEU N 1 1
5 11287 2 2 44 LEU O O -10.958 -15.944 1.990 1.00 . B B . 44 LEU O 1 1
5 11288 2 2 45 MET C C -10.103 -18.149 3.190 1.00 . B B . 45 MET C 1 1
5 11289 2 2 45 MET CA C -8.805 -17.352 3.042 1.00 . B B . 45 MET CA 1 1
5 11290 2 2 45 MET CB C -7.797 -17.818 4.094 1.00 . B B . 45 MET CB 1 1
5 11291 2 2 45 MET CE C -4.844 -18.397 1.441 1.00 . B B . 45 MET CE 1 1
5 11292 2 2 45 MET CG C -6.362 -17.651 3.590 1.00 . B B . 45 MET CG 1 1
5 11293 2 2 45 MET H H -8.361 -15.440 3.739 1.00 . B B . 45 MET H 1 1
5 11294 2 2 45 MET HA H -8.410 -17.472 2.033 1.00 . B B . 45 MET HA 1 1
5 11295 2 2 45 MET HB2 H -7.933 -17.246 5.012 1.00 . B B . 45 MET HB2 1 1
5 11296 2 2 45 MET HB3 H -7.980 -18.864 4.340 1.00 . B B . 45 MET HB3 1 1
5 11297 2 2 45 MET HE1 H -4.744 -17.326 1.620 1.00 . B B . 45 MET HE1 1 1
5 11298 2 2 45 MET HE2 H -3.857 -18.858 1.440 1.00 . B B . 45 MET HE2 1 1
5 11299 2 2 45 MET HE3 H -5.322 -18.560 0.475 1.00 . B B . 45 MET HE3 1 1
5 11300 2 2 45 MET HG2 H -6.299 -16.790 2.924 1.00 . B B . 45 MET HG2 1 1
5 11301 2 2 45 MET HG3 H -5.693 -17.454 4.429 1.00 . B B . 45 MET HG3 1 1
5 11302 2 2 45 MET N N -9.047 -15.928 3.200 1.00 . B B . 45 MET N 1 1
5 11303 2 2 45 MET O O -10.523 -18.835 2.260 1.00 . B B . 45 MET O 1 1
5 11304 2 2 45 MET SD S -5.841 -19.125 2.730 1.00 . B B . 45 MET SD 1 1
5 11305 2 2 46 THR C C -13.127 -17.989 4.027 1.00 . B B . 46 THR C 1 1
5 11306 2 2 46 THR CA C -11.942 -18.732 4.648 1.00 . B B . 46 THR CA 1 1
5 11307 2 2 46 THR CB C -12.057 -18.899 6.165 1.00 . B B . 46 THR CB 1 1
5 11308 2 2 46 THR CG2 C -12.032 -17.560 6.905 1.00 . B B . 46 THR CG2 1 1
5 11309 2 2 46 THR H H -10.352 -17.471 5.118 1.00 . B B . 46 THR H 1 1
5 11310 2 2 46 THR HA H -11.897 -19.714 4.176 1.00 . B B . 46 THR HA 1 1
5 11311 2 2 46 THR HB H -11.283 -19.567 6.542 1.00 . B B . 46 THR HB 1 1
5 11312 2 2 46 THR HG1 H -13.555 -20.165 5.766 1.00 . B B . 46 THR HG1 1 1
5 11313 2 2 46 THR HG21 H -12.342 -16.765 6.227 1.00 . B B . 46 THR HG21 1 1
5 11314 2 2 46 THR HG22 H -12.715 -17.601 7.753 1.00 . B B . 46 THR HG22 1 1
5 11315 2 2 46 THR HG23 H -11.022 -17.360 7.261 1.00 . B B . 46 THR HG23 1 1
5 11316 2 2 46 THR N N -10.701 -18.031 4.366 1.00 . B B . 46 THR N 1 1
5 11317 2 2 46 THR O O -14.106 -18.610 3.616 1.00 . B B . 46 THR O 1 1
5 11318 2 2 46 THR OG1 O -13.384 -19.380 6.361 1.00 . B B . 46 THR OG1 1 1
5 11319 2 2 47 SER C C -14.559 -16.453 2.111 1.00 . B B . 47 SER C 1 1
5 11320 2 2 47 SER CA C -14.046 -15.838 3.415 1.00 . B B . 47 SER CA 1 1
5 11321 2 2 47 SER CB C -13.544 -14.414 3.168 1.00 . B B . 47 SER CB 1 1
5 11322 2 2 47 SER H H -12.198 -16.175 4.315 1.00 . B B . 47 SER H 1 1
5 11323 2 2 47 SER HA H -14.835 -15.819 4.166 1.00 . B B . 47 SER HA 1 1
5 11324 2 2 47 SER HB2 H -12.808 -14.152 3.928 1.00 . B B . 47 SER HB2 1 1
5 11325 2 2 47 SER HB3 H -13.036 -14.370 2.205 1.00 . B B . 47 SER HB3 1 1
5 11326 2 2 47 SER HG H -15.450 -13.900 3.495 1.00 . B B . 47 SER HG 1 1
5 11327 2 2 47 SER N N -12.998 -16.672 3.979 1.00 . B B . 47 SER N 1 1
5 11328 2 2 47 SER O O -15.717 -16.860 2.026 1.00 . B B . 47 SER O 1 1
5 11329 2 2 47 SER OG O -14.605 -13.463 3.188 1.00 . B B . 47 SER OG 1 1
5 11330 2 2 48 SER C C -13.211 -18.330 -0.426 1.00 . B B . 48 SER C 1 1
5 11331 2 2 48 SER CA C -14.022 -17.059 -0.168 1.00 . B B . 48 SER CA 1 1
5 11332 2 2 48 SER CB C -13.787 -16.043 -1.287 1.00 . B B . 48 SER CB 1 1
5 11333 2 2 48 SER H H -12.734 -16.167 1.204 1.00 . B B . 48 SER H 1 1
5 11334 2 2 48 SER HA H -15.085 -17.290 -0.106 1.00 . B B . 48 SER HA 1 1
5 11335 2 2 48 SER HB2 H -12.778 -15.638 -1.203 1.00 . B B . 48 SER HB2 1 1
5 11336 2 2 48 SER HB3 H -13.848 -16.546 -2.252 1.00 . B B . 48 SER HB3 1 1
5 11337 2 2 48 SER HG H -14.341 -14.158 -1.670 1.00 . B B . 48 SER HG 1 1
5 11338 2 2 48 SER N N -13.673 -16.500 1.127 1.00 . B B . 48 SER N 1 1
5 11339 2 2 48 SER O O -12.439 -18.762 0.429 1.00 . B B . 48 SER O 1 1
5 11340 2 2 48 SER OG O -14.731 -14.976 -1.248 1.00 . B B . 48 SER OG 1 1
5 11341 2 2 49 SER C C -11.445 -19.754 -2.772 1.00 . B B . 49 SER C 1 1
5 11342 2 2 49 SER CA C -12.710 -20.107 -1.988 1.00 . B B . 49 SER CA 1 1
5 11343 2 2 49 SER CB C -13.608 -21.027 -2.817 1.00 . B B . 49 SER CB 1 1
5 11344 2 2 49 SER H H -14.043 -18.536 -2.297 1.00 . B B . 49 SER H 1 1
5 11345 2 2 49 SER HA H -12.454 -20.599 -1.050 1.00 . B B . 49 SER HA 1 1
5 11346 2 2 49 SER HB2 H -13.929 -20.505 -3.719 1.00 . B B . 49 SER HB2 1 1
5 11347 2 2 49 SER HB3 H -13.037 -21.897 -3.140 1.00 . B B . 49 SER HB3 1 1
5 11348 2 2 49 SER HG H -14.471 -21.873 -1.222 1.00 . B B . 49 SER HG 1 1
5 11349 2 2 49 SER N N -13.413 -18.894 -1.608 1.00 . B B . 49 SER N 1 1
5 11350 2 2 49 SER O O -11.145 -18.579 -2.979 1.00 . B B . 49 SER O 1 1
5 11351 2 2 49 SER OG O -14.753 -21.456 -2.085 1.00 . B B . 49 SER OG 1 1
5 11352 2 2 50 LYS C C -9.856 -20.285 -5.399 1.00 . B B . 50 LYS C 1 1
5 11353 2 2 50 LYS CA C -9.508 -20.607 -3.944 1.00 . B B . 50 LYS CA 1 1
5 11354 2 2 50 LYS CB C -8.592 -21.822 -3.785 1.00 . B B . 50 LYS CB 1 1
5 11355 2 2 50 LYS CD C -6.383 -22.637 -4.688 1.00 . B B . 50 LYS CD 1 1
5 11356 2 2 50 LYS CE C -5.300 -21.556 -4.659 1.00 . B B . 50 LYS CE 1 1
5 11357 2 2 50 LYS CG C -7.746 -22.039 -5.042 1.00 . B B . 50 LYS CG 1 1
5 11358 2 2 50 LYS H H -10.985 -21.746 -3.015 1.00 . B B . 50 LYS H 1 1
5 11359 2 2 50 LYS HA H -8.987 -19.751 -3.516 1.00 . B B . 50 LYS HA 1 1
5 11360 2 2 50 LYS HB2 H -7.939 -21.680 -2.923 1.00 . B B . 50 LYS HB2 1 1
5 11361 2 2 50 LYS HB3 H -9.191 -22.711 -3.588 1.00 . B B . 50 LYS HB3 1 1
5 11362 2 2 50 LYS HD2 H -6.438 -23.129 -3.717 1.00 . B B . 50 LYS HD2 1 1
5 11363 2 2 50 LYS HD3 H -6.118 -23.403 -5.418 1.00 . B B . 50 LYS HD3 1 1
5 11364 2 2 50 LYS HE2 H -5.740 -20.586 -4.890 1.00 . B B . 50 LYS HE2 1 1
5 11365 2 2 50 LYS HE3 H -4.878 -21.484 -3.657 1.00 . B B . 50 LYS HE3 1 1
5 11366 2 2 50 LYS HG2 H -8.272 -22.702 -5.728 1.00 . B B . 50 LYS HG2 1 1
5 11367 2 2 50 LYS HG3 H -7.607 -21.090 -5.559 1.00 . B B . 50 LYS HG3 1 1
5 11368 2 2 50 LYS HZ1 H -4.636 -22.254 -6.461 1.00 . B B . 50 LYS HZ1 1 1
5 11369 2 2 50 LYS HZ2 H -3.736 -21.029 -5.864 1.00 . B B . 50 LYS HZ2 1 1
5 11370 2 2 50 LYS HZ3 H -3.597 -22.529 -5.232 1.00 . B B . 50 LYS HZ3 1 1
5 11371 2 2 50 LYS N N -10.735 -20.793 -3.188 1.00 . B B . 50 LYS N 1 1
5 11372 2 2 50 LYS NZ N -4.231 -21.867 -5.633 1.00 . B B . 50 LYS NZ 1 1
5 11373 2 2 50 LYS O O -9.170 -19.494 -6.044 1.00 . B B . 50 LYS O 1 1
5 11374 2 2 51 GLU C C -12.019 -19.328 -7.380 1.00 . B B . 51 GLU C 1 1
5 11375 2 2 51 GLU CA C -11.367 -20.705 -7.240 1.00 . B B . 51 GLU CA 1 1
5 11376 2 2 51 GLU CB C -12.326 -21.814 -7.680 1.00 . B B . 51 GLU CB 1 1
5 11377 2 2 51 GLU CD C -12.461 -24.126 -8.677 1.00 . B B . 51 GLU CD 1 1
5 11378 2 2 51 GLU CG C -11.571 -23.117 -7.947 1.00 . B B . 51 GLU CG 1 1
5 11379 2 2 51 GLU H H -11.473 -21.557 -5.342 1.00 . B B . 51 GLU H 1 1
5 11380 2 2 51 GLU HA H -10.465 -20.751 -7.850 1.00 . B B . 51 GLU HA 1 1
5 11381 2 2 51 GLU HB2 H -13.078 -21.977 -6.907 1.00 . B B . 51 GLU HB2 1 1
5 11382 2 2 51 GLU HB3 H -12.856 -21.505 -8.580 1.00 . B B . 51 GLU HB3 1 1
5 11383 2 2 51 GLU HG2 H -10.683 -22.911 -8.545 1.00 . B B . 51 GLU HG2 1 1
5 11384 2 2 51 GLU HG3 H -11.229 -23.544 -7.005 1.00 . B B . 51 GLU HG3 1 1
5 11385 2 2 51 GLU N N -10.921 -20.915 -5.873 1.00 . B B . 51 GLU N 1 1
5 11386 2 2 51 GLU O O -11.960 -18.715 -8.444 1.00 . B B . 51 GLU O 1 1
5 11387 2 2 51 GLU OE1 O -13.223 -24.823 -7.974 1.00 . B B . 51 GLU OE1 1 1
5 11388 2 2 51 GLU OE2 O -12.358 -24.176 -9.922 1.00 . B B . 51 GLU OE2 1 1
5 11389 2 2 52 ASP C C -12.272 -16.497 -6.607 1.00 . B B . 52 ASP C 1 1
5 11390 2 2 52 ASP CA C -13.290 -17.590 -6.278 1.00 . B B . 52 ASP CA 1 1
5 11391 2 2 52 ASP CB C -13.881 -17.287 -4.900 1.00 . B B . 52 ASP CB 1 1
5 11392 2 2 52 ASP CG C -15.356 -17.659 -4.732 1.00 . B B . 52 ASP CG 1 1
5 11393 2 2 52 ASP H H -12.671 -19.389 -5.428 1.00 . B B . 52 ASP H 1 1
5 11394 2 2 52 ASP HA H -14.078 -17.665 -7.028 1.00 . B B . 52 ASP HA 1 1
5 11395 2 2 52 ASP HB2 H -13.300 -17.819 -4.147 1.00 . B B . 52 ASP HB2 1 1
5 11396 2 2 52 ASP HB3 H -13.766 -16.222 -4.698 1.00 . B B . 52 ASP HB3 1 1
5 11397 2 2 52 ASP N N -12.627 -18.883 -6.290 1.00 . B B . 52 ASP N 1 1
5 11398 2 2 52 ASP O O -12.574 -15.565 -7.350 1.00 . B B . 52 ASP O 1 1
5 11399 2 2 52 ASP OD1 O -15.883 -18.318 -5.654 1.00 . B B . 52 ASP OD1 1 1
5 11400 2 2 52 ASP OD2 O -15.922 -17.277 -3.686 1.00 . B B . 52 ASP OD2 1 1
5 11401 2 2 53 TRP C C -9.790 -15.575 -7.768 1.00 . B B . 53 TRP C 1 1
5 11402 2 2 53 TRP CA C -10.020 -15.684 -6.259 1.00 . B B . 53 TRP CA 1 1
5 11403 2 2 53 TRP CB C -8.758 -16.075 -5.489 1.00 . B B . 53 TRP CB 1 1
5 11404 2 2 53 TRP CD1 C -9.949 -15.966 -3.202 1.00 . B B . 53 TRP CD1 1 1
5 11405 2 2 53 TRP CD2 C -8.275 -17.416 -3.248 1.00 . B B . 53 TRP CD2 1 1
5 11406 2 2 53 TRP CE2 C -8.822 -17.456 -1.981 1.00 . B B . 53 TRP CE2 1 1
5 11407 2 2 53 TRP CE3 C -7.184 -18.229 -3.601 1.00 . B B . 53 TRP CE3 1 1
5 11408 2 2 53 TRP CG C -9.012 -16.450 -4.027 1.00 . B B . 53 TRP CG 1 1
5 11409 2 2 53 TRP CH2 C -7.256 -19.111 -1.295 1.00 . B B . 53 TRP CH2 1 1
5 11410 2 2 53 TRP CZ2 C -8.342 -18.292 -0.966 1.00 . B B . 53 TRP CZ2 1 1
5 11411 2 2 53 TRP CZ3 C -6.717 -19.059 -2.575 1.00 . B B . 53 TRP CZ3 1 1
5 11412 2 2 53 TRP H H -10.847 -17.408 -5.433 1.00 . B B . 53 TRP H 1 1
5 11413 2 2 53 TRP HA H -10.351 -14.724 -5.862 1.00 . B B . 53 TRP HA 1 1
5 11414 2 2 53 TRP HB2 H -8.283 -16.916 -5.992 1.00 . B B . 53 TRP HB2 1 1
5 11415 2 2 53 TRP HB3 H -8.053 -15.244 -5.522 1.00 . B B . 53 TRP HB3 1 1
5 11416 2 2 53 TRP HD1 H -10.681 -15.208 -3.482 1.00 . B B . 53 TRP HD1 1 1
5 11417 2 2 53 TRP HE1 H -10.516 -16.330 -1.100 1.00 . B B . 53 TRP HE1 1 1
5 11418 2 2 53 TRP HE3 H -6.735 -18.216 -4.594 1.00 . B B . 53 TRP HE3 1 1
5 11419 2 2 53 TRP HH2 H -6.834 -19.786 -0.550 1.00 . B B . 53 TRP HH2 1 1
5 11420 2 2 53 TRP HZ2 H -8.792 -18.305 0.028 1.00 . B B . 53 TRP HZ2 1 1
5 11421 2 2 53 TRP HZ3 H -5.872 -19.711 -2.796 1.00 . B B . 53 TRP HZ3 1 1
5 11422 2 2 53 TRP N N -11.085 -16.647 -6.036 1.00 . B B . 53 TRP N 1 1
5 11423 2 2 53 TRP NE1 N -9.872 -16.546 -1.952 1.00 . B B . 53 TRP NE1 1 1
5 11424 2 2 53 TRP O O -9.279 -16.504 -8.390 1.00 . B B . 53 TRP O 1 1
5 11425 2 2 54 PRO C C -8.570 -13.867 -10.099 1.00 . B B . 54 PRO C 1 1
5 11426 2 2 54 PRO CA C -10.031 -14.158 -9.751 1.00 . B B . 54 PRO CA 1 1
5 11427 2 2 54 PRO CB C -10.957 -12.992 -10.056 1.00 . B B . 54 PRO CB 1 1
5 11428 2 2 54 PRO CD C -10.798 -13.278 -7.620 1.00 . B B . 54 PRO CD 1 1
5 11429 2 2 54 PRO CG C -11.245 -12.328 -8.720 1.00 . B B . 54 PRO CG 1 1
5 11430 2 2 54 PRO HA H -10.279 -14.975 -10.272 1.00 . B B . 54 PRO HA 1 1
5 11431 2 2 54 PRO HB2 H -10.489 -12.292 -10.748 1.00 . B B . 54 PRO HB2 1 1
5 11432 2 2 54 PRO HB3 H -11.878 -13.338 -10.527 1.00 . B B . 54 PRO HB3 1 1
5 11433 2 2 54 PRO HD2 H -10.085 -12.799 -6.949 1.00 . B B . 54 PRO HD2 1 1
5 11434 2 2 54 PRO HD3 H -11.641 -13.603 -7.011 1.00 . B B . 54 PRO HD3 1 1
5 11435 2 2 54 PRO HG2 H -10.715 -11.378 -8.643 1.00 . B B . 54 PRO HG2 1 1
5 11436 2 2 54 PRO HG3 H -12.309 -12.107 -8.624 1.00 . B B . 54 PRO HG3 1 1
5 11437 2 2 54 PRO N N -10.189 -14.401 -8.327 1.00 . B B . 54 PRO N 1 1
5 11438 2 2 54 PRO O O -7.768 -13.557 -9.219 1.00 . B B . 54 PRO O 1 1
5 11439 2 2 55 SER C C -6.728 -12.240 -12.149 1.00 . B B . 55 SER C 1 1
5 11440 2 2 55 SER CA C -6.917 -13.731 -11.859 1.00 . B B . 55 SER CA 1 1
5 11441 2 2 55 SER CB C -6.614 -14.557 -13.111 1.00 . B B . 55 SER CB 1 1
5 11442 2 2 55 SER H H -8.926 -14.230 -12.093 1.00 . B B . 55 SER H 1 1
5 11443 2 2 55 SER HA H -6.263 -14.048 -11.047 1.00 . B B . 55 SER HA 1 1
5 11444 2 2 55 SER HB2 H -5.752 -14.132 -13.626 1.00 . B B . 55 SER HB2 1 1
5 11445 2 2 55 SER HB3 H -6.341 -15.571 -12.818 1.00 . B B . 55 SER HB3 1 1
5 11446 2 2 55 SER HG H -7.657 -13.863 -14.671 1.00 . B B . 55 SER HG 1 1
5 11447 2 2 55 SER N N -8.268 -13.978 -11.384 1.00 . B B . 55 SER N 1 1
5 11448 2 2 55 SER O O -7.582 -11.613 -12.775 1.00 . B B . 55 SER O 1 1
5 11449 2 2 55 SER OG O -7.724 -14.603 -14.002 1.00 . B B . 55 SER OG 1 1
5 11450 2 2 56 VAL C C -3.834 -10.174 -12.314 1.00 . B B . 56 VAL C 1 1
5 11451 2 2 56 VAL CA C -5.295 -10.311 -11.880 1.00 . B B . 56 VAL CA 1 1
5 11452 2 2 56 VAL CB C -5.618 -9.517 -10.613 1.00 . B B . 56 VAL CB 1 1
5 11453 2 2 56 VAL CG1 C -7.084 -9.698 -10.212 1.00 . B B . 56 VAL CG1 1 1
5 11454 2 2 56 VAL CG2 C -4.684 -9.909 -9.466 1.00 . B B . 56 VAL CG2 1 1
5 11455 2 2 56 VAL H H -4.917 -12.233 -11.171 1.00 . B B . 56 VAL H 1 1
5 11456 2 2 56 VAL HA H -5.935 -9.944 -12.681 1.00 . B B . 56 VAL HA 1 1
5 11457 2 2 56 VAL HB H -5.458 -8.461 -10.829 1.00 . B B . 56 VAL HB 1 1
5 11458 2 2 56 VAL HG11 H -7.212 -10.668 -9.732 1.00 . B B . 56 VAL HG11 1 1
5 11459 2 2 56 VAL HG12 H -7.371 -8.908 -9.518 1.00 . B B . 56 VAL HG12 1 1
5 11460 2 2 56 VAL HG13 H -7.713 -9.647 -11.101 1.00 . B B . 56 VAL HG13 1 1
5 11461 2 2 56 VAL HG21 H -4.720 -10.989 -9.322 1.00 . B B . 56 VAL HG21 1 1
5 11462 2 2 56 VAL HG22 H -3.665 -9.608 -9.709 1.00 . B B . 56 VAL HG22 1 1
5 11463 2 2 56 VAL HG23 H -5.002 -9.410 -8.551 1.00 . B B . 56 VAL HG23 1 1
5 11464 2 2 56 VAL N N -5.606 -11.716 -11.679 1.00 . B B . 56 VAL N 1 1
5 11465 2 2 56 VAL O O -3.134 -11.172 -12.474 1.00 . B B . 56 VAL O 1 1
5 11466 2 2 57 ASN C C -1.481 -7.530 -12.033 1.00 . B B . 57 ASN C 1 1
5 11467 2 2 57 ASN CA C -2.053 -8.648 -12.906 1.00 . B B . 57 ASN CA 1 1
5 11468 2 2 57 ASN CB C -2.003 -8.183 -14.363 1.00 . B B . 57 ASN CB 1 1
5 11469 2 2 57 ASN CG C -2.643 -9.217 -15.291 1.00 . B B . 57 ASN CG 1 1
5 11470 2 2 57 ASN H H -3.994 -8.122 -12.361 1.00 . B B . 57 ASN H 1 1
5 11471 2 2 57 ASN HA H -1.517 -9.589 -12.783 1.00 . B B . 57 ASN HA 1 1
5 11472 2 2 57 ASN HB2 H -2.522 -7.229 -14.462 1.00 . B B . 57 ASN HB2 1 1
5 11473 2 2 57 ASN HB3 H -0.968 -8.014 -14.659 1.00 . B B . 57 ASN HB3 1 1
5 11474 2 2 57 ASN HD21 H -2.543 -7.862 -16.792 1.00 . B B . 57 ASN HD21 1 1
5 11475 2 2 57 ASN HD22 H -3.233 -9.392 -17.220 1.00 . B B . 57 ASN HD22 1 1
5 11476 2 2 57 ASN N N -3.418 -8.929 -12.493 1.00 . B B . 57 ASN N 1 1
5 11477 2 2 57 ASN ND2 N -2.821 -8.788 -16.537 1.00 . B B . 57 ASN ND2 1 1
5 11478 2 2 57 ASN O O -1.881 -6.373 -12.157 1.00 . B B . 57 ASN O 1 1
5 11479 2 2 57 ASN OD1 O -2.955 -10.330 -14.901 1.00 . B B . 57 ASN OD1 1 1
5 11480 2 2 58 MET C C 1.219 -6.219 -10.979 1.00 . B B . 58 MET C 1 1
5 11481 2 2 58 MET CA C 0.079 -6.958 -10.275 1.00 . B B . 58 MET CA 1 1
5 11482 2 2 58 MET CB C 0.627 -7.691 -9.048 1.00 . B B . 58 MET CB 1 1
5 11483 2 2 58 MET CE C 0.239 -8.034 -6.118 1.00 . B B . 58 MET CE 1 1
5 11484 2 2 58 MET CG C 1.486 -6.759 -8.192 1.00 . B B . 58 MET CG 1 1
5 11485 2 2 58 MET H H -0.232 -8.856 -11.074 1.00 . B B . 58 MET H 1 1
5 11486 2 2 58 MET HA H -0.704 -6.253 -9.999 1.00 . B B . 58 MET HA 1 1
5 11487 2 2 58 MET HB2 H -0.200 -8.079 -8.453 1.00 . B B . 58 MET HB2 1 1
5 11488 2 2 58 MET HB3 H 1.220 -8.548 -9.367 1.00 . B B . 58 MET HB3 1 1
5 11489 2 2 58 MET HE1 H 0.236 -8.207 -5.042 1.00 . B B . 58 MET HE1 1 1
5 11490 2 2 58 MET HE2 H -0.470 -7.242 -6.360 1.00 . B B . 58 MET HE2 1 1
5 11491 2 2 58 MET HE3 H -0.048 -8.950 -6.635 1.00 . B B . 58 MET HE3 1 1
5 11492 2 2 58 MET HG2 H 2.405 -6.508 -8.722 1.00 . B B . 58 MET HG2 1 1
5 11493 2 2 58 MET HG3 H 0.956 -5.824 -8.013 1.00 . B B . 58 MET HG3 1 1
5 11494 2 2 58 MET N N -0.552 -7.914 -11.169 1.00 . B B . 58 MET N 1 1
5 11495 2 2 58 MET O O 2.327 -6.742 -11.092 1.00 . B B . 58 MET O 1 1
5 11496 2 2 58 MET SD S 1.876 -7.545 -6.637 1.00 . B B . 58 MET SD 1 1
5 11497 2 2 59 ASN C C 2.859 -3.598 -11.102 1.00 . B B . 59 ASN C 1 1
5 11498 2 2 59 ASN CA C 1.893 -4.199 -12.125 1.00 . B B . 59 ASN CA 1 1
5 11499 2 2 59 ASN CB C 1.223 -3.046 -12.877 1.00 . B B . 59 ASN CB 1 1
5 11500 2 2 59 ASN CG C 0.854 -3.462 -14.302 1.00 . B B . 59 ASN CG 1 1
5 11501 2 2 59 ASN H H 0.005 -4.596 -11.339 1.00 . B B . 59 ASN H 1 1
5 11502 2 2 59 ASN HA H 2.389 -4.876 -12.820 1.00 . B B . 59 ASN HA 1 1
5 11503 2 2 59 ASN HB2 H 0.327 -2.731 -12.342 1.00 . B B . 59 ASN HB2 1 1
5 11504 2 2 59 ASN HB3 H 1.895 -2.188 -12.907 1.00 . B B . 59 ASN HB3 1 1
5 11505 2 2 59 ASN HD21 H -0.874 -4.231 -13.579 1.00 . B B . 59 ASN HD21 1 1
5 11506 2 2 59 ASN HD22 H -0.651 -4.389 -15.290 1.00 . B B . 59 ASN HD22 1 1
5 11507 2 2 59 ASN N N 0.908 -5.015 -11.435 1.00 . B B . 59 ASN N 1 1
5 11508 2 2 59 ASN ND2 N -0.321 -4.078 -14.398 1.00 . B B . 59 ASN ND2 1 1
5 11509 2 2 59 ASN O O 2.442 -2.868 -10.204 1.00 . B B . 59 ASN O 1 1
5 11510 2 2 59 ASN OD1 O 1.587 -3.239 -15.251 1.00 . B B . 59 ASN OD1 1 1
5 11511 2 2 60 VAL C C 6.244 -2.724 -11.191 1.00 . B B . 60 VAL C 1 1
5 11512 2 2 60 VAL CA C 5.159 -3.430 -10.375 1.00 . B B . 60 VAL CA 1 1
5 11513 2 2 60 VAL CB C 5.705 -4.574 -9.518 1.00 . B B . 60 VAL CB 1 1
5 11514 2 2 60 VAL CG1 C 6.664 -4.049 -8.448 1.00 . B B . 60 VAL CG1 1 1
5 11515 2 2 60 VAL CG2 C 4.566 -5.377 -8.886 1.00 . B B . 60 VAL CG2 1 1
5 11516 2 2 60 VAL H H 4.461 -4.522 -12.006 1.00 . B B . 60 VAL H 1 1
5 11517 2 2 60 VAL HA H 4.692 -2.703 -9.710 1.00 . B B . 60 VAL HA 1 1
5 11518 2 2 60 VAL HB H 6.265 -5.244 -10.171 1.00 . B B . 60 VAL HB 1 1
5 11519 2 2 60 VAL HG11 H 7.689 -4.293 -8.728 1.00 . B B . 60 VAL HG11 1 1
5 11520 2 2 60 VAL HG12 H 6.559 -2.967 -8.365 1.00 . B B . 60 VAL HG12 1 1
5 11521 2 2 60 VAL HG13 H 6.429 -4.512 -7.490 1.00 . B B . 60 VAL HG13 1 1
5 11522 2 2 60 VAL HG21 H 4.972 -6.057 -8.138 1.00 . B B . 60 VAL HG21 1 1
5 11523 2 2 60 VAL HG22 H 3.859 -4.695 -8.413 1.00 . B B . 60 VAL HG22 1 1
5 11524 2 2 60 VAL HG23 H 4.054 -5.951 -9.659 1.00 . B B . 60 VAL HG23 1 1
5 11525 2 2 60 VAL N N 4.131 -3.927 -11.272 1.00 . B B . 60 VAL N 1 1
5 11526 2 2 60 VAL O O 7.004 -3.371 -11.910 1.00 . B B . 60 VAL O 1 1
5 11527 2 2 61 ALA C C 8.293 -0.065 -10.776 1.00 . B B . 61 ALA C 1 1
5 11528 2 2 61 ALA CA C 7.261 -0.607 -11.768 1.00 . B B . 61 ALA CA 1 1
5 11529 2 2 61 ALA CB C 6.548 0.508 -12.535 1.00 . B B . 61 ALA CB 1 1
5 11530 2 2 61 ALA H H 5.660 -0.889 -10.465 1.00 . B B . 61 ALA H 1 1
5 11531 2 2 61 ALA HA H 7.764 -1.259 -12.482 1.00 . B B . 61 ALA HA 1 1
5 11532 2 2 61 ALA HB1 H 7.182 0.849 -13.353 1.00 . B B . 61 ALA HB1 1 1
5 11533 2 2 61 ALA HB2 H 5.608 0.128 -12.937 1.00 . B B . 61 ALA HB2 1 1
5 11534 2 2 61 ALA HB3 H 6.345 1.340 -11.861 1.00 . B B . 61 ALA HB3 1 1
5 11535 2 2 61 ALA N N 6.282 -1.407 -11.052 1.00 . B B . 61 ALA N 1 1
5 11536 2 2 61 ALA O O 8.563 -0.690 -9.752 1.00 . B B . 61 ALA O 1 1
5 11537 2 2 62 ASP C C 9.424 1.575 -8.803 1.00 . B B . 62 ASP C 1 1
5 11538 2 2 62 ASP CA C 9.836 1.727 -10.268 1.00 . B B . 62 ASP CA 1 1
5 11539 2 2 62 ASP CB C 9.950 3.221 -10.575 1.00 . B B . 62 ASP CB 1 1
5 11540 2 2 62 ASP CG C 11.370 3.788 -10.510 1.00 . B B . 62 ASP CG 1 1
5 11541 2 2 62 ASP H H 8.615 1.595 -11.951 1.00 . B B . 62 ASP H 1 1
5 11542 2 2 62 ASP HA H 10.772 1.214 -10.493 1.00 . B B . 62 ASP HA 1 1
5 11543 2 2 62 ASP HB2 H 9.547 3.404 -11.571 1.00 . B B . 62 ASP HB2 1 1
5 11544 2 2 62 ASP HB3 H 9.324 3.770 -9.872 1.00 . B B . 62 ASP HB3 1 1
5 11545 2 2 62 ASP N N 8.841 1.093 -11.116 1.00 . B B . 62 ASP N 1 1
5 11546 2 2 62 ASP O O 10.085 0.875 -8.037 1.00 . B B . 62 ASP O 1 1
5 11547 2 2 62 ASP OD1 O 11.932 3.784 -9.394 1.00 . B B . 62 ASP OD1 1 1
5 11548 2 2 62 ASP OD2 O 11.860 4.213 -11.579 1.00 . B B . 62 ASP OD2 1 1
5 11549 2 2 63 ALA C C 6.303 2.364 -7.118 1.00 . B B . 63 ALA C 1 1
5 11550 2 2 63 ALA CA C 7.823 2.190 -7.097 1.00 . B B . 63 ALA CA 1 1
5 11551 2 2 63 ALA CB C 8.520 3.256 -6.249 1.00 . B B . 63 ALA CB 1 1
5 11552 2 2 63 ALA H H 7.800 2.808 -9.086 1.00 . B B . 63 ALA H 1 1
5 11553 2 2 63 ALA HA H 8.062 1.207 -6.690 1.00 . B B . 63 ALA HA 1 1
5 11554 2 2 63 ALA HB1 H 7.790 3.739 -5.600 1.00 . B B . 63 ALA HB1 1 1
5 11555 2 2 63 ALA HB2 H 9.294 2.789 -5.641 1.00 . B B . 63 ALA HB2 1 1
5 11556 2 2 63 ALA HB3 H 8.973 4.001 -6.904 1.00 . B B . 63 ALA HB3 1 1
5 11557 2 2 63 ALA N N 8.332 2.242 -8.457 1.00 . B B . 63 ALA N 1 1
5 11558 2 2 63 ALA O O 5.784 3.376 -6.651 1.00 . B B . 63 ALA O 1 1
5 11559 2 2 64 THR C C 3.630 -0.027 -7.919 1.00 . B B . 64 THR C 1 1
5 11560 2 2 64 THR CA C 4.183 1.390 -7.755 1.00 . B B . 64 THR CA 1 1
5 11561 2 2 64 THR CB C 3.798 2.329 -8.900 1.00 . B B . 64 THR CB 1 1
5 11562 2 2 64 THR CG2 C 2.285 2.528 -9.012 1.00 . B B . 64 THR CG2 1 1
5 11563 2 2 64 THR H H 6.063 0.541 -8.044 1.00 . B B . 64 THR H 1 1
5 11564 2 2 64 THR HA H 3.789 1.781 -6.817 1.00 . B B . 64 THR HA 1 1
5 11565 2 2 64 THR HB H 4.216 1.981 -9.845 1.00 . B B . 64 THR HB 1 1
5 11566 2 2 64 THR HG1 H 3.768 3.925 -7.693 1.00 . B B . 64 THR HG1 1 1
5 11567 2 2 64 THR HG21 H 1.932 3.110 -8.160 1.00 . B B . 64 THR HG21 1 1
5 11568 2 2 64 THR HG22 H 2.056 3.059 -9.935 1.00 . B B . 64 THR HG22 1 1
5 11569 2 2 64 THR HG23 H 1.791 1.557 -9.019 1.00 . B B . 64 THR HG23 1 1
5 11570 2 2 64 THR N N 5.633 1.361 -7.666 1.00 . B B . 64 THR N 1 1
5 11571 2 2 64 THR O O 4.229 -0.856 -8.601 1.00 . B B . 64 THR O 1 1
5 11572 2 2 64 THR OG1 O 4.286 3.602 -8.485 1.00 . B B . 64 THR OG1 1 1
5 11573 2 2 65 VAL C C 0.385 -1.385 -7.750 1.00 . B B . 65 VAL C 1 1
5 11574 2 2 65 VAL CA C 1.851 -1.563 -7.348 1.00 . B B . 65 VAL CA 1 1
5 11575 2 2 65 VAL CB C 2.021 -2.298 -6.017 1.00 . B B . 65 VAL CB 1 1
5 11576 2 2 65 VAL CG1 C 1.087 -3.507 -5.936 1.00 . B B . 65 VAL CG1 1 1
5 11577 2 2 65 VAL CG2 C 3.478 -2.715 -5.804 1.00 . B B . 65 VAL CG2 1 1
5 11578 2 2 65 VAL H H 2.010 0.420 -6.729 1.00 . B B . 65 VAL H 1 1
5 11579 2 2 65 VAL HA H 2.359 -2.140 -8.120 1.00 . B B . 65 VAL HA 1 1
5 11580 2 2 65 VAL HB H 1.749 -1.610 -5.217 1.00 . B B . 65 VAL HB 1 1
5 11581 2 2 65 VAL HG11 H 0.181 -3.230 -5.397 1.00 . B B . 65 VAL HG11 1 1
5 11582 2 2 65 VAL HG12 H 0.825 -3.833 -6.942 1.00 . B B . 65 VAL HG12 1 1
5 11583 2 2 65 VAL HG13 H 1.589 -4.319 -5.410 1.00 . B B . 65 VAL HG13 1 1
5 11584 2 2 65 VAL HG21 H 4.094 -2.305 -6.603 1.00 . B B . 65 VAL HG21 1 1
5 11585 2 2 65 VAL HG22 H 3.827 -2.336 -4.844 1.00 . B B . 65 VAL HG22 1 1
5 11586 2 2 65 VAL HG23 H 3.549 -3.803 -5.812 1.00 . B B . 65 VAL HG23 1 1
5 11587 2 2 65 VAL N N 2.492 -0.260 -7.282 1.00 . B B . 65 VAL N 1 1
5 11588 2 2 65 VAL O O -0.451 -1.030 -6.920 1.00 . B B . 65 VAL O 1 1
5 11589 2 2 66 THR C C -1.771 -2.882 -9.965 1.00 . B B . 66 THR C 1 1
5 11590 2 2 66 THR CA C -1.232 -1.514 -9.544 1.00 . B B . 66 THR CA 1 1
5 11591 2 2 66 THR CB C -1.204 -0.494 -10.684 1.00 . B B . 66 THR CB 1 1
5 11592 2 2 66 THR CG2 C -2.602 0.001 -11.061 1.00 . B B . 66 THR CG2 1 1
5 11593 2 2 66 THR H H 0.804 -1.930 -9.690 1.00 . B B . 66 THR H 1 1
5 11594 2 2 66 THR HA H -1.876 -1.149 -8.744 1.00 . B B . 66 THR HA 1 1
5 11595 2 2 66 THR HB H -0.686 -0.897 -11.554 1.00 . B B . 66 THR HB 1 1
5 11596 2 2 66 THR HG1 H 0.344 0.410 -9.793 1.00 . B B . 66 THR HG1 1 1
5 11597 2 2 66 THR HG21 H -3.104 0.382 -10.172 1.00 . B B . 66 THR HG21 1 1
5 11598 2 2 66 THR HG22 H -2.518 0.798 -11.800 1.00 . B B . 66 THR HG22 1 1
5 11599 2 2 66 THR HG23 H -3.179 -0.824 -11.480 1.00 . B B . 66 THR HG23 1 1
5 11600 2 2 66 THR N N 0.119 -1.641 -9.022 1.00 . B B . 66 THR N 1 1
5 11601 2 2 66 THR O O -1.081 -3.645 -10.639 1.00 . B B . 66 THR O 1 1
5 11602 2 2 66 THR OG1 O -0.573 0.649 -10.112 1.00 . B B . 66 THR OG1 1 1
5 11603 2 2 67 VAL C C -4.600 -4.206 -11.052 1.00 . B B . 67 VAL C 1 1
5 11604 2 2 67 VAL CA C -3.641 -4.413 -9.877 1.00 . B B . 67 VAL CA 1 1
5 11605 2 2 67 VAL CB C -4.331 -4.986 -8.637 1.00 . B B . 67 VAL CB 1 1
5 11606 2 2 67 VAL CG1 C -5.130 -6.243 -8.986 1.00 . B B . 67 VAL CG1 1 1
5 11607 2 2 67 VAL CG2 C -3.316 -5.272 -7.528 1.00 . B B . 67 VAL CG2 1 1
5 11608 2 2 67 VAL H H -3.556 -2.525 -9.003 1.00 . B B . 67 VAL H 1 1
5 11609 2 2 67 VAL HA H -2.860 -5.110 -10.181 1.00 . B B . 67 VAL HA 1 1
5 11610 2 2 67 VAL HB H -5.030 -4.237 -8.266 1.00 . B B . 67 VAL HB 1 1
5 11611 2 2 67 VAL HG11 H -5.097 -6.939 -8.148 1.00 . B B . 67 VAL HG11 1 1
5 11612 2 2 67 VAL HG12 H -6.165 -5.970 -9.191 1.00 . B B . 67 VAL HG12 1 1
5 11613 2 2 67 VAL HG13 H -4.697 -6.716 -9.868 1.00 . B B . 67 VAL HG13 1 1
5 11614 2 2 67 VAL HG21 H -3.705 -4.909 -6.577 1.00 . B B . 67 VAL HG21 1 1
5 11615 2 2 67 VAL HG22 H -3.141 -6.346 -7.464 1.00 . B B . 67 VAL HG22 1 1
5 11616 2 2 67 VAL HG23 H -2.378 -4.764 -7.754 1.00 . B B . 67 VAL HG23 1 1
5 11617 2 2 67 VAL N N -3.001 -3.151 -9.551 1.00 . B B . 67 VAL N 1 1
5 11618 2 2 67 VAL O O -5.706 -3.700 -10.873 1.00 . B B . 67 VAL O 1 1
5 11619 2 2 68 ILE C C -5.603 -5.814 -13.752 1.00 . B B . 68 ILE C 1 1
5 11620 2 2 68 ILE CA C -4.942 -4.472 -13.431 1.00 . B B . 68 ILE CA 1 1
5 11621 2 2 68 ILE CB C -4.098 -3.913 -14.578 1.00 . B B . 68 ILE CB 1 1
5 11622 2 2 68 ILE CD1 C -2.318 -2.240 -15.206 1.00 . B B . 68 ILE CD1 1 1
5 11623 2 2 68 ILE CG1 C -3.315 -2.677 -14.131 1.00 . B B . 68 ILE CG1 1 1
5 11624 2 2 68 ILE CG2 C -4.962 -3.630 -15.808 1.00 . B B . 68 ILE CG2 1 1
5 11625 2 2 68 ILE H H -3.238 -5.018 -12.365 1.00 . B B . 68 ILE H 1 1
5 11626 2 2 68 ILE HA H -5.724 -3.742 -13.222 1.00 . B B . 68 ILE HA 1 1
5 11627 2 2 68 ILE HB H -3.368 -4.670 -14.865 1.00 . B B . 68 ILE HB 1 1
5 11628 2 2 68 ILE HD11 H -2.775 -1.476 -15.836 1.00 . B B . 68 ILE HD11 1 1
5 11629 2 2 68 ILE HD12 H -1.426 -1.833 -14.731 1.00 . B B . 68 ILE HD12 1 1
5 11630 2 2 68 ILE HD13 H -2.044 -3.099 -15.818 1.00 . B B . 68 ILE HD13 1 1
5 11631 2 2 68 ILE HG12 H -4.006 -1.862 -13.918 1.00 . B B . 68 ILE HG12 1 1
5 11632 2 2 68 ILE HG13 H -2.783 -2.894 -13.204 1.00 . B B . 68 ILE HG13 1 1
5 11633 2 2 68 ILE HG21 H -5.445 -2.659 -15.697 1.00 . B B . 68 ILE HG21 1 1
5 11634 2 2 68 ILE HG22 H -4.335 -3.623 -16.700 1.00 . B B . 68 ILE HG22 1 1
5 11635 2 2 68 ILE HG23 H -5.722 -4.405 -15.905 1.00 . B B . 68 ILE HG23 1 1
5 11636 2 2 68 ILE N N -4.140 -4.607 -12.228 1.00 . B B . 68 ILE N 1 1
5 11637 2 2 68 ILE O O -5.045 -6.870 -13.461 1.00 . B B . 68 ILE O 1 1
5 11638 2 2 69 SER C C -6.700 -7.783 -15.668 1.00 . B B . 69 SER C 1 1
5 11639 2 2 69 SER CA C -7.527 -6.922 -14.711 1.00 . B B . 69 SER CA 1 1
5 11640 2 2 69 SER CB C -8.871 -6.562 -15.347 1.00 . B B . 69 SER CB 1 1
5 11641 2 2 69 SER H H -7.231 -4.865 -14.581 1.00 . B B . 69 SER H 1 1
5 11642 2 2 69 SER HA H -7.700 -7.451 -13.774 1.00 . B B . 69 SER HA 1 1
5 11643 2 2 69 SER HB2 H -9.228 -5.620 -14.932 1.00 . B B . 69 SER HB2 1 1
5 11644 2 2 69 SER HB3 H -8.736 -6.408 -16.418 1.00 . B B . 69 SER HB3 1 1
5 11645 2 2 69 SER HG H -10.031 -7.676 -14.156 1.00 . B B . 69 SER HG 1 1
5 11646 2 2 69 SER N N -6.784 -5.728 -14.348 1.00 . B B . 69 SER N 1 1
5 11647 2 2 69 SER O O -6.118 -7.270 -16.623 1.00 . B B . 69 SER O 1 1
5 11648 2 2 69 SER OG O -9.851 -7.575 -15.134 1.00 . B B . 69 SER OG 1 1
5 11649 2 2 70 GLU C C -6.310 -9.845 -17.675 1.00 . B B . 70 GLU C 1 1
5 11650 2 2 70 GLU CA C -5.928 -10.011 -16.203 1.00 . B B . 70 GLU CA 1 1
5 11651 2 2 70 GLU CB C -6.153 -11.451 -15.738 1.00 . B B . 70 GLU CB 1 1
5 11652 2 2 70 GLU CD C -5.023 -13.697 -15.936 1.00 . B B . 70 GLU CD 1 1
5 11653 2 2 70 GLU CG C -4.828 -12.209 -15.638 1.00 . B B . 70 GLU CG 1 1
5 11654 2 2 70 GLU H H -7.150 -9.484 -14.601 1.00 . B B . 70 GLU H 1 1
5 11655 2 2 70 GLU HA H -4.879 -9.750 -16.061 1.00 . B B . 70 GLU HA 1 1
5 11656 2 2 70 GLU HB2 H -6.649 -11.450 -14.767 1.00 . B B . 70 GLU HB2 1 1
5 11657 2 2 70 GLU HB3 H -6.817 -11.963 -16.434 1.00 . B B . 70 GLU HB3 1 1
5 11658 2 2 70 GLU HG2 H -4.109 -11.786 -16.340 1.00 . B B . 70 GLU HG2 1 1
5 11659 2 2 70 GLU HG3 H -4.409 -12.086 -14.639 1.00 . B B . 70 GLU HG3 1 1
5 11660 2 2 70 GLU N N -6.674 -9.075 -15.380 1.00 . B B . 70 GLU N 1 1
5 11661 2 2 70 GLU O O -5.446 -9.630 -18.524 1.00 . B B . 70 GLU O 1 1
5 11662 2 2 70 GLU OE1 O -6.005 -14.010 -16.643 1.00 . B B . 70 GLU OE1 1 1
5 11663 2 2 70 GLU OE2 O -4.186 -14.488 -15.449 1.00 . B B . 70 GLU OE2 1 1
5 11664 2 2 71 LYS C C -7.807 -8.406 -19.803 1.00 . B B . 71 LYS C 1 1
5 11665 2 2 71 LYS CA C -8.113 -9.814 -19.288 1.00 . B B . 71 LYS CA 1 1
5 11666 2 2 71 LYS CB C -9.597 -10.180 -19.344 1.00 . B B . 71 LYS CB 1 1
5 11667 2 2 71 LYS CD C -11.276 -11.945 -19.997 1.00 . B B . 71 LYS CD 1 1
5 11668 2 2 71 LYS CE C -11.651 -13.171 -19.163 1.00 . B B . 71 LYS CE 1 1
5 11669 2 2 71 LYS CG C -9.790 -11.612 -19.846 1.00 . B B . 71 LYS CG 1 1
5 11670 2 2 71 LYS H H -8.302 -10.125 -17.237 1.00 . B B . 71 LYS H 1 1
5 11671 2 2 71 LYS HA H -7.580 -10.533 -19.910 1.00 . B B . 71 LYS HA 1 1
5 11672 2 2 71 LYS HB2 H -10.039 -10.075 -18.353 1.00 . B B . 71 LYS HB2 1 1
5 11673 2 2 71 LYS HB3 H -10.122 -9.486 -20.001 1.00 . B B . 71 LYS HB3 1 1
5 11674 2 2 71 LYS HD2 H -11.877 -11.091 -19.685 1.00 . B B . 71 LYS HD2 1 1
5 11675 2 2 71 LYS HD3 H -11.506 -12.130 -21.046 1.00 . B B . 71 LYS HD3 1 1
5 11676 2 2 71 LYS HE2 H -12.203 -13.882 -19.778 1.00 . B B . 71 LYS HE2 1 1
5 11677 2 2 71 LYS HE3 H -10.747 -13.678 -18.824 1.00 . B B . 71 LYS HE3 1 1
5 11678 2 2 71 LYS HG2 H -9.286 -11.736 -20.805 1.00 . B B . 71 LYS HG2 1 1
5 11679 2 2 71 LYS HG3 H -9.326 -12.311 -19.150 1.00 . B B . 71 LYS HG3 1 1
5 11680 2 2 71 LYS HZ1 H -13.317 -12.345 -18.315 1.00 . B B . 71 LYS HZ1 1 1
5 11681 2 2 71 LYS HZ2 H -12.692 -13.584 -17.453 1.00 . B B . 71 LYS HZ2 1 1
5 11682 2 2 71 LYS HZ3 H -11.959 -12.125 -17.435 1.00 . B B . 71 LYS HZ3 1 1
5 11683 2 2 71 LYS N N -7.606 -9.950 -17.933 1.00 . B B . 71 LYS N 1 1
5 11684 2 2 71 LYS NZ N -12.471 -12.774 -17.997 1.00 . B B . 71 LYS NZ 1 1
5 11685 2 2 71 LYS O O -6.853 -8.210 -20.555 1.00 . B B . 71 LYS O 1 1
5 11686 2 2 72 ASN C C -7.230 -5.494 -19.094 1.00 . B B . 72 ASN C 1 1
5 11687 2 2 72 ASN CA C -8.463 -6.078 -19.786 1.00 . B B . 72 ASN CA 1 1
5 11688 2 2 72 ASN CB C -9.674 -5.233 -19.387 1.00 . B B . 72 ASN CB 1 1
5 11689 2 2 72 ASN CG C -10.970 -5.846 -19.921 1.00 . B B . 72 ASN CG 1 1
5 11690 2 2 72 ASN H H -9.406 -7.630 -18.765 1.00 . B B . 72 ASN H 1 1
5 11691 2 2 72 ASN HA H -8.356 -6.111 -20.870 1.00 . B B . 72 ASN HA 1 1
5 11692 2 2 72 ASN HB2 H -9.725 -5.154 -18.301 1.00 . B B . 72 ASN HB2 1 1
5 11693 2 2 72 ASN HB3 H -9.559 -4.221 -19.776 1.00 . B B . 72 ASN HB3 1 1
5 11694 2 2 72 ASN HD21 H -11.969 -4.921 -18.422 1.00 . B B . 72 ASN HD21 1 1
5 11695 2 2 72 ASN HD22 H -12.948 -5.871 -19.490 1.00 . B B . 72 ASN HD22 1 1
5 11696 2 2 72 ASN N N -8.633 -7.462 -19.377 1.00 . B B . 72 ASN N 1 1
5 11697 2 2 72 ASN ND2 N -12.052 -5.519 -19.220 1.00 . B B . 72 ASN ND2 1 1
5 11698 2 2 72 ASN O O -7.146 -5.491 -17.866 1.00 . B B . 72 ASN O 1 1
5 11699 2 2 72 ASN OD1 O -10.987 -6.568 -20.904 1.00 . B B . 72 ASN OD1 1 1
5 11700 2 2 73 GLU C C -5.276 -2.935 -19.125 1.00 . B B . 73 GLU C 1 1
5 11701 2 2 73 GLU CA C -5.079 -4.428 -19.391 1.00 . B B . 73 GLU CA 1 1
5 11702 2 2 73 GLU CB C -3.910 -4.665 -20.349 1.00 . B B . 73 GLU CB 1 1
5 11703 2 2 73 GLU CD C -1.752 -5.888 -19.889 1.00 . B B . 73 GLU CD 1 1
5 11704 2 2 73 GLU CG C -2.574 -4.630 -19.602 1.00 . B B . 73 GLU CG 1 1
5 11705 2 2 73 GLU H H -6.380 -5.020 -20.907 1.00 . B B . 73 GLU H 1 1
5 11706 2 2 73 GLU HA H -4.884 -4.949 -18.453 1.00 . B B . 73 GLU HA 1 1
5 11707 2 2 73 GLU HB2 H -4.029 -5.630 -20.842 1.00 . B B . 73 GLU HB2 1 1
5 11708 2 2 73 GLU HB3 H -3.914 -3.905 -21.130 1.00 . B B . 73 GLU HB3 1 1
5 11709 2 2 73 GLU HG2 H -2.010 -3.746 -19.901 1.00 . B B . 73 GLU HG2 1 1
5 11710 2 2 73 GLU HG3 H -2.755 -4.545 -18.531 1.00 . B B . 73 GLU HG3 1 1
5 11711 2 2 73 GLU N N -6.304 -5.014 -19.910 1.00 . B B . 73 GLU N 1 1
5 11712 2 2 73 GLU O O -4.458 -2.307 -18.454 1.00 . B B . 73 GLU O 1 1
5 11713 2 2 73 GLU OE1 O -1.516 -6.151 -21.088 1.00 . B B . 73 GLU OE1 1 1
5 11714 2 2 73 GLU OE2 O -1.378 -6.558 -18.902 1.00 . B B . 73 GLU OE2 1 1
5 11715 2 2 74 GLU C C -7.801 -0.828 -18.467 1.00 . B B . 74 GLU C 1 1
5 11716 2 2 74 GLU CA C -6.680 -1.000 -19.494 1.00 . B B . 74 GLU CA 1 1
5 11717 2 2 74 GLU CB C -7.057 -0.357 -20.830 1.00 . B B . 74 GLU CB 1 1
5 11718 2 2 74 GLU CD C -6.052 0.952 -22.737 1.00 . B B . 74 GLU CD 1 1
5 11719 2 2 74 GLU CG C -5.822 -0.160 -21.712 1.00 . B B . 74 GLU CG 1 1
5 11720 2 2 74 GLU H H -7.026 -2.926 -20.210 1.00 . B B . 74 GLU H 1 1
5 11721 2 2 74 GLU HA H -5.764 -0.542 -19.123 1.00 . B B . 74 GLU HA 1 1
5 11722 2 2 74 GLU HB2 H -7.782 -0.985 -21.349 1.00 . B B . 74 GLU HB2 1 1
5 11723 2 2 74 GLU HB3 H -7.538 0.605 -20.652 1.00 . B B . 74 GLU HB3 1 1
5 11724 2 2 74 GLU HG2 H -4.962 0.087 -21.089 1.00 . B B . 74 GLU HG2 1 1
5 11725 2 2 74 GLU HG3 H -5.587 -1.091 -22.227 1.00 . B B . 74 GLU HG3 1 1
5 11726 2 2 74 GLU N N -6.366 -2.409 -19.665 1.00 . B B . 74 GLU N 1 1
5 11727 2 2 74 GLU O O -8.604 0.099 -18.569 1.00 . B B . 74 GLU O 1 1
5 11728 2 2 74 GLU OE1 O -6.119 2.122 -22.301 1.00 . B B . 74 GLU OE1 1 1
5 11729 2 2 74 GLU OE2 O -6.157 0.608 -23.934 1.00 . B B . 74 GLU OE2 1 1
5 11730 2 2 75 GLU C C -8.182 -1.905 -15.085 1.00 . B B . 75 GLU C 1 1
5 11731 2 2 75 GLU CA C -8.828 -1.693 -16.456 1.00 . B B . 75 GLU CA 1 1
5 11732 2 2 75 GLU CB C -9.924 -2.730 -16.711 1.00 . B B . 75 GLU CB 1 1
5 11733 2 2 75 GLU CD C -12.433 -2.980 -16.647 1.00 . B B . 75 GLU CD 1 1
5 11734 2 2 75 GLU CG C -11.209 -2.365 -15.965 1.00 . B B . 75 GLU CG 1 1
5 11735 2 2 75 GLU H H -7.163 -2.484 -17.425 1.00 . B B . 75 GLU H 1 1
5 11736 2 2 75 GLU HA H -9.262 -0.695 -16.510 1.00 . B B . 75 GLU HA 1 1
5 11737 2 2 75 GLU HB2 H -10.126 -2.795 -17.781 1.00 . B B . 75 GLU HB2 1 1
5 11738 2 2 75 GLU HB3 H -9.581 -3.714 -16.391 1.00 . B B . 75 GLU HB3 1 1
5 11739 2 2 75 GLU HG2 H -11.148 -2.715 -14.935 1.00 . B B . 75 GLU HG2 1 1
5 11740 2 2 75 GLU HG3 H -11.316 -1.280 -15.928 1.00 . B B . 75 GLU HG3 1 1
5 11741 2 2 75 GLU N N -7.819 -1.734 -17.501 1.00 . B B . 75 GLU N 1 1
5 11742 2 2 75 GLU O O -8.094 -3.034 -14.604 1.00 . B B . 75 GLU O 1 1
5 11743 2 2 75 GLU OE1 O -12.992 -2.298 -17.533 1.00 . B B . 75 GLU OE1 1 1
5 11744 2 2 75 GLU OE2 O -12.782 -4.119 -16.267 1.00 . B B . 75 GLU OE2 1 1
5 11745 2 2 76 VAL C C -8.106 -1.396 -12.163 1.00 . B B . 76 VAL C 1 1
5 11746 2 2 76 VAL CA C -7.110 -0.853 -13.190 1.00 . B B . 76 VAL CA 1 1
5 11747 2 2 76 VAL CB C -6.562 0.527 -12.820 1.00 . B B . 76 VAL CB 1 1
5 11748 2 2 76 VAL CG1 C -7.631 1.607 -13.000 1.00 . B B . 76 VAL CG1 1 1
5 11749 2 2 76 VAL CG2 C -6.010 0.534 -11.393 1.00 . B B . 76 VAL CG2 1 1
5 11750 2 2 76 VAL H H -7.821 0.112 -14.894 1.00 . B B . 76 VAL H 1 1
5 11751 2 2 76 VAL HA H -6.268 -1.542 -13.260 1.00 . B B . 76 VAL HA 1 1
5 11752 2 2 76 VAL HB H -5.739 0.753 -13.498 1.00 . B B . 76 VAL HB 1 1
5 11753 2 2 76 VAL HG11 H -7.852 2.063 -12.035 1.00 . B B . 76 VAL HG11 1 1
5 11754 2 2 76 VAL HG12 H -7.264 2.370 -13.687 1.00 . B B . 76 VAL HG12 1 1
5 11755 2 2 76 VAL HG13 H -8.537 1.157 -13.406 1.00 . B B . 76 VAL HG13 1 1
5 11756 2 2 76 VAL HG21 H -5.372 1.406 -11.255 1.00 . B B . 76 VAL HG21 1 1
5 11757 2 2 76 VAL HG22 H -6.837 0.572 -10.684 1.00 . B B . 76 VAL HG22 1 1
5 11758 2 2 76 VAL HG23 H -5.429 -0.373 -11.224 1.00 . B B . 76 VAL HG23 1 1
5 11759 2 2 76 VAL N N -7.746 -0.802 -14.495 1.00 . B B . 76 VAL N 1 1
5 11760 2 2 76 VAL O O -9.315 -1.234 -12.320 1.00 . B B . 76 VAL O 1 1
5 11761 2 2 77 LEU C C -8.002 -1.965 -8.742 1.00 . B B . 77 LEU C 1 1
5 11762 2 2 77 LEU CA C -8.387 -2.595 -10.082 1.00 . B B . 77 LEU CA 1 1
5 11763 2 2 77 LEU CB C -8.294 -4.123 -10.092 1.00 . B B . 77 LEU CB 1 1
5 11764 2 2 77 LEU CD1 C -8.097 -6.298 -11.353 1.00 . B B . 77 LEU CD1 1 1
5 11765 2 2 77 LEU CD2 C -9.575 -4.437 -12.241 1.00 . B B . 77 LEU CD2 1 1
5 11766 2 2 77 LEU CG C -8.300 -4.786 -11.471 1.00 . B B . 77 LEU CG 1 1
5 11767 2 2 77 LEU H H -6.577 -2.156 -11.014 1.00 . B B . 77 LEU H 1 1
5 11768 2 2 77 LEU HA H -9.422 -2.334 -10.302 1.00 . B B . 77 LEU HA 1 1
5 11769 2 2 77 LEU HB2 H -7.380 -4.414 -9.574 1.00 . B B . 77 LEU HB2 1 1
5 11770 2 2 77 LEU HB3 H -9.128 -4.522 -9.515 1.00 . B B . 77 LEU HB3 1 1
5 11771 2 2 77 LEU HD11 H -7.037 -6.531 -11.453 1.00 . B B . 77 LEU HD11 1 1
5 11772 2 2 77 LEU HD12 H -8.454 -6.637 -10.380 1.00 . B B . 77 LEU HD12 1 1
5 11773 2 2 77 LEU HD13 H -8.657 -6.802 -12.141 1.00 . B B . 77 LEU HD13 1 1
5 11774 2 2 77 LEU HD21 H -10.352 -5.163 -12.006 1.00 . B B . 77 LEU HD21 1 1
5 11775 2 2 77 LEU HD22 H -9.910 -3.440 -11.956 1.00 . B B . 77 LEU HD22 1 1
5 11776 2 2 77 LEU HD23 H -9.370 -4.458 -13.312 1.00 . B B . 77 LEU HD23 1 1
5 11777 2 2 77 LEU HG H -7.460 -4.392 -12.043 1.00 . B B . 77 LEU HG 1 1
5 11778 2 2 77 LEU N N -7.561 -2.028 -11.134 1.00 . B B . 77 LEU N 1 1
5 11779 2 2 77 LEU O O -8.865 -1.489 -8.005 1.00 . B B . 77 LEU O 1 1
5 11780 2 2 78 VAL C C -4.851 -0.741 -7.497 1.00 . B B . 78 VAL C 1 1
5 11781 2 2 78 VAL CA C -6.197 -1.416 -7.229 1.00 . B B . 78 VAL CA 1 1
5 11782 2 2 78 VAL CB C -6.118 -2.501 -6.153 1.00 . B B . 78 VAL CB 1 1
5 11783 2 2 78 VAL CG1 C -4.989 -2.209 -5.162 1.00 . B B . 78 VAL CG1 1 1
5 11784 2 2 78 VAL CG2 C -7.457 -2.655 -5.429 1.00 . B B . 78 VAL CG2 1 1
5 11785 2 2 78 VAL H H -6.011 -2.369 -9.072 1.00 . B B . 78 VAL H 1 1
5 11786 2 2 78 VAL HA H -6.909 -0.661 -6.895 1.00 . B B . 78 VAL HA 1 1
5 11787 2 2 78 VAL HB H -5.894 -3.447 -6.646 1.00 . B B . 78 VAL HB 1 1
5 11788 2 2 78 VAL HG11 H -5.263 -2.589 -4.178 1.00 . B B . 78 VAL HG11 1 1
5 11789 2 2 78 VAL HG12 H -4.075 -2.697 -5.499 1.00 . B B . 78 VAL HG12 1 1
5 11790 2 2 78 VAL HG13 H -4.827 -1.133 -5.103 1.00 . B B . 78 VAL HG13 1 1
5 11791 2 2 78 VAL HG21 H -8.169 -3.156 -6.084 1.00 . B B . 78 VAL HG21 1 1
5 11792 2 2 78 VAL HG22 H -7.316 -3.247 -4.525 1.00 . B B . 78 VAL HG22 1 1
5 11793 2 2 78 VAL HG23 H -7.841 -1.670 -5.162 1.00 . B B . 78 VAL HG23 1 1
5 11794 2 2 78 VAL N N -6.706 -1.981 -8.467 1.00 . B B . 78 VAL N 1 1
5 11795 2 2 78 VAL O O -4.021 -1.273 -8.232 1.00 . B B . 78 VAL O 1 1
5 11796 2 2 79 GLU C C -2.743 1.346 -5.701 1.00 . B B . 79 GLU C 1 1
5 11797 2 2 79 GLU CA C -3.445 1.176 -7.050 1.00 . B B . 79 GLU CA 1 1
5 11798 2 2 79 GLU CB C -3.716 2.533 -7.702 1.00 . B B . 79 GLU CB 1 1
5 11799 2 2 79 GLU CD C -2.573 4.568 -8.659 1.00 . B B . 79 GLU CD 1 1
5 11800 2 2 79 GLU CG C -2.465 3.062 -8.407 1.00 . B B . 79 GLU CG 1 1
5 11801 2 2 79 GLU H H -5.357 0.849 -6.290 1.00 . B B . 79 GLU H 1 1
5 11802 2 2 79 GLU HA H -2.825 0.577 -7.717 1.00 . B B . 79 GLU HA 1 1
5 11803 2 2 79 GLU HB2 H -4.530 2.440 -8.421 1.00 . B B . 79 GLU HB2 1 1
5 11804 2 2 79 GLU HB3 H -4.040 3.247 -6.945 1.00 . B B . 79 GLU HB3 1 1
5 11805 2 2 79 GLU HG2 H -1.585 2.853 -7.799 1.00 . B B . 79 GLU HG2 1 1
5 11806 2 2 79 GLU HG3 H -2.329 2.540 -9.355 1.00 . B B . 79 GLU HG3 1 1
5 11807 2 2 79 GLU N N -4.677 0.422 -6.886 1.00 . B B . 79 GLU N 1 1
5 11808 2 2 79 GLU O O -3.047 2.274 -4.952 1.00 . B B . 79 GLU O 1 1
5 11809 2 2 79 GLU OE1 O -3.013 5.269 -7.723 1.00 . B B . 79 GLU OE1 1 1
5 11810 2 2 79 GLU OE2 O -2.212 4.983 -9.781 1.00 . B B . 79 GLU OE2 1 1
5 11811 2 2 80 CYS C C 0.253 1.195 -4.443 1.00 . B B . 80 CYS C 1 1
5 11812 2 2 80 CYS CA C -1.072 0.474 -4.187 1.00 . B B . 80 CYS CA 1 1
5 11813 2 2 80 CYS CB C -0.857 -0.929 -3.613 1.00 . B B . 80 CYS CB 1 1
5 11814 2 2 80 CYS H H -1.578 -0.315 -6.047 1.00 . B B . 80 CYS H 1 1
5 11815 2 2 80 CYS HA H -1.682 1.027 -3.472 1.00 . B B . 80 CYS HA 1 1
5 11816 2 2 80 CYS HB2 H -1.776 -1.509 -3.696 1.00 . B B . 80 CYS HB2 1 1
5 11817 2 2 80 CYS HB3 H -0.096 -1.454 -4.190 1.00 . B B . 80 CYS HB3 1 1
5 11818 2 2 80 CYS HG H 0.172 0.407 -1.944 1.00 . B B . 80 CYS HG 1 1
5 11819 2 2 80 CYS N N -1.819 0.436 -5.432 1.00 . B B . 80 CYS N 1 1
5 11820 2 2 80 CYS O O 1.260 0.559 -4.751 1.00 . B B . 80 CYS O 1 1
5 11821 2 2 80 CYS SG S -0.345 -0.816 -1.860 1.00 . B B . 80 CYS SG 1 1
5 11822 2 2 81 ARG C C 2.444 3.026 -3.447 1.00 . B B . 81 ARG C 1 1
5 11823 2 2 81 ARG CA C 1.394 3.326 -4.519 1.00 . B B . 81 ARG CA 1 1
5 11824 2 2 81 ARG CB C 1.051 4.817 -4.483 1.00 . B B . 81 ARG CB 1 1
5 11825 2 2 81 ARG CD C 1.371 5.569 -6.869 1.00 . B B . 81 ARG CD 1 1
5 11826 2 2 81 ARG CG C 0.352 5.249 -5.774 1.00 . B B . 81 ARG CG 1 1
5 11827 2 2 81 ARG CZ C 1.255 6.269 -9.258 1.00 . B B . 81 ARG CZ 1 1
5 11828 2 2 81 ARG H H -0.614 3.021 -4.055 1.00 . B B . 81 ARG H 1 1
5 11829 2 2 81 ARG HA H 1.752 3.044 -5.509 1.00 . B B . 81 ARG HA 1 1
5 11830 2 2 81 ARG HB2 H 0.408 5.025 -3.629 1.00 . B B . 81 ARG HB2 1 1
5 11831 2 2 81 ARG HB3 H 1.962 5.400 -4.346 1.00 . B B . 81 ARG HB3 1 1
5 11832 2 2 81 ARG HD2 H 1.919 6.476 -6.614 1.00 . B B . 81 ARG HD2 1 1
5 11833 2 2 81 ARG HD3 H 2.103 4.764 -6.943 1.00 . B B . 81 ARG HD3 1 1
5 11834 2 2 81 ARG HE H -0.273 5.451 -8.234 1.00 . B B . 81 ARG HE 1 1
5 11835 2 2 81 ARG HG2 H -0.315 4.457 -6.113 1.00 . B B . 81 ARG HG2 1 1
5 11836 2 2 81 ARG HG3 H -0.266 6.125 -5.580 1.00 . B B . 81 ARG HG3 1 1
5 11837 2 2 81 ARG HH11 H 3.056 6.585 -8.367 1.00 . B B . 81 ARG HH11 1 1
5 11838 2 2 81 ARG HH12 H 2.959 7.068 -10.028 1.00 . B B . 81 ARG HH12 1 1
5 11839 2 2 81 ARG HH21 H -0.400 6.087 -10.425 1.00 . B B . 81 ARG HH21 1 1
5 11840 2 2 81 ARG HH22 H 0.980 6.782 -11.206 1.00 . B B . 81 ARG HH22 1 1
5 11841 2 2 81 ARG N N 0.210 2.512 -4.306 1.00 . B B . 81 ARG N 1 1
5 11842 2 2 81 ARG NE N 0.681 5.744 -8.167 1.00 . B B . 81 ARG NE 1 1
5 11843 2 2 81 ARG NH1 N 2.531 6.675 -9.214 1.00 . B B . 81 ARG NH1 1 1
5 11844 2 2 81 ARG NH2 N 0.552 6.390 -10.392 1.00 . B B . 81 ARG NH2 1 1
5 11845 2 2 81 ARG O O 2.215 3.270 -2.263 1.00 . B B . 81 ARG O 1 1
5 11846 2 2 82 VAL C C 4.835 3.292 -1.976 1.00 . B B . 82 VAL C 1 1
5 11847 2 2 82 VAL CA C 4.659 2.164 -2.995 1.00 . B B . 82 VAL CA 1 1
5 11848 2 2 82 VAL CB C 5.932 1.873 -3.791 1.00 . B B . 82 VAL CB 1 1
5 11849 2 2 82 VAL CG1 C 7.026 2.893 -3.468 1.00 . B B . 82 VAL CG1 1 1
5 11850 2 2 82 VAL CG2 C 6.422 0.446 -3.540 1.00 . B B . 82 VAL CG2 1 1
5 11851 2 2 82 VAL H H 3.751 2.305 -4.865 1.00 . B B . 82 VAL H 1 1
5 11852 2 2 82 VAL HA H 4.376 1.254 -2.466 1.00 . B B . 82 VAL HA 1 1
5 11853 2 2 82 VAL HB H 5.693 1.963 -4.851 1.00 . B B . 82 VAL HB 1 1
5 11854 2 2 82 VAL HG11 H 7.952 2.603 -3.965 1.00 . B B . 82 VAL HG11 1 1
5 11855 2 2 82 VAL HG12 H 6.719 3.879 -3.819 1.00 . B B . 82 VAL HG12 1 1
5 11856 2 2 82 VAL HG13 H 7.186 2.925 -2.391 1.00 . B B . 82 VAL HG13 1 1
5 11857 2 2 82 VAL HG21 H 5.973 -0.227 -4.270 1.00 . B B . 82 VAL HG21 1 1
5 11858 2 2 82 VAL HG22 H 7.508 0.412 -3.634 1.00 . B B . 82 VAL HG22 1 1
5 11859 2 2 82 VAL HG23 H 6.135 0.135 -2.535 1.00 . B B . 82 VAL HG23 1 1
5 11860 2 2 82 VAL N N 3.573 2.500 -3.901 1.00 . B B . 82 VAL N 1 1
5 11861 2 2 82 VAL O O 5.175 3.042 -0.821 1.00 . B B . 82 VAL O 1 1
5 11862 2 2 83 ARG C C 3.662 5.645 -0.483 1.00 . B B . 83 ARG C 1 1
5 11863 2 2 83 ARG CA C 4.723 5.676 -1.585 1.00 . B B . 83 ARG CA 1 1
5 11864 2 2 83 ARG CB C 4.575 6.969 -2.389 1.00 . B B . 83 ARG CB 1 1
5 11865 2 2 83 ARG CD C 6.867 8.020 -2.422 1.00 . B B . 83 ARG CD 1 1
5 11866 2 2 83 ARG CG C 5.826 7.240 -3.227 1.00 . B B . 83 ARG CG 1 1
5 11867 2 2 83 ARG CZ C 7.815 9.689 -4.011 1.00 . B B . 83 ARG CZ 1 1
5 11868 2 2 83 ARG H H 4.319 4.704 -3.382 1.00 . B B . 83 ARG H 1 1
5 11869 2 2 83 ARG HA H 5.727 5.605 -1.165 1.00 . B B . 83 ARG HA 1 1
5 11870 2 2 83 ARG HB2 H 3.705 6.898 -3.042 1.00 . B B . 83 ARG HB2 1 1
5 11871 2 2 83 ARG HB3 H 4.398 7.805 -1.712 1.00 . B B . 83 ARG HB3 1 1
5 11872 2 2 83 ARG HD2 H 6.387 8.843 -1.892 1.00 . B B . 83 ARG HD2 1 1
5 11873 2 2 83 ARG HD3 H 7.314 7.373 -1.667 1.00 . B B . 83 ARG HD3 1 1
5 11874 2 2 83 ARG HE H 8.756 8.008 -3.427 1.00 . B B . 83 ARG HE 1 1
5 11875 2 2 83 ARG HG2 H 6.255 6.296 -3.564 1.00 . B B . 83 ARG HG2 1 1
5 11876 2 2 83 ARG HG3 H 5.555 7.803 -4.120 1.00 . B B . 83 ARG HG3 1 1
5 11877 2 2 83 ARG HH11 H 5.960 10.142 -3.310 1.00 . B B . 83 ARG HH11 1 1
5 11878 2 2 83 ARG HH12 H 6.632 11.293 -4.416 1.00 . B B . 83 ARG HH12 1 1
5 11879 2 2 83 ARG HH21 H 9.643 9.527 -4.886 1.00 . B B . 83 ARG HH21 1 1
5 11880 2 2 83 ARG HH22 H 8.741 10.941 -5.319 1.00 . B B . 83 ARG HH22 1 1
5 11881 2 2 83 ARG N N 4.595 4.509 -2.441 1.00 . B B . 83 ARG N 1 1
5 11882 2 2 83 ARG NE N 7.917 8.543 -3.324 1.00 . B B . 83 ARG NE 1 1
5 11883 2 2 83 ARG NH1 N 6.709 10.438 -3.903 1.00 . B B . 83 ARG NH1 1 1
5 11884 2 2 83 ARG NH2 N 8.818 10.086 -4.806 1.00 . B B . 83 ARG NH2 1 1
5 11885 2 2 83 ARG O O 3.964 5.899 0.682 1.00 . B B . 83 ARG O 1 1
5 11886 2 2 84 PHE C C 1.409 3.990 0.894 1.00 . B B . 84 PHE C 1 1
5 11887 2 2 84 PHE CA C 1.334 5.263 0.048 1.00 . B B . 84 PHE CA 1 1
5 11888 2 2 84 PHE CB C 0.047 5.235 -0.780 1.00 . B B . 84 PHE CB 1 1
5 11889 2 2 84 PHE CD1 C 0.445 7.217 -2.258 1.00 . B B . 84 PHE CD1 1 1
5 11890 2 2 84 PHE CD2 C -1.512 7.188 -0.947 1.00 . B B . 84 PHE CD2 1 1
5 11891 2 2 84 PHE CE1 C 0.072 8.481 -2.787 1.00 . B B . 84 PHE CE1 1 1
5 11892 2 2 84 PHE CE2 C -1.885 8.451 -1.476 1.00 . B B . 84 PHE CE2 1 1
5 11893 2 2 84 PHE CG C -0.355 6.597 -1.349 1.00 . B B . 84 PHE CG 1 1
5 11894 2 2 84 PHE CZ C -1.086 9.072 -2.385 1.00 . B B . 84 PHE CZ 1 1
5 11895 2 2 84 PHE H H 2.204 5.125 -1.840 1.00 . B B . 84 PHE H 1 1
5 11896 2 2 84 PHE HA H 1.407 6.134 0.699 1.00 . B B . 84 PHE HA 1 1
5 11897 2 2 84 PHE HB2 H 0.171 4.531 -1.602 1.00 . B B . 84 PHE HB2 1 1
5 11898 2 2 84 PHE HB3 H -0.765 4.859 -0.158 1.00 . B B . 84 PHE HB3 1 1
5 11899 2 2 84 PHE HD1 H 1.373 6.744 -2.580 1.00 . B B . 84 PHE HD1 1 1
5 11900 2 2 84 PHE HD2 H -2.153 6.691 -0.219 1.00 . B B . 84 PHE HD2 1 1
5 11901 2 2 84 PHE HE1 H 0.713 8.978 -3.515 1.00 . B B . 84 PHE HE1 1 1
5 11902 2 2 84 PHE HE2 H -2.813 8.925 -1.154 1.00 . B B . 84 PHE HE2 1 1
5 11903 2 2 84 PHE HZ H -1.372 10.042 -2.790 1.00 . B B . 84 PHE HZ 1 1
5 11904 2 2 84 PHE N N 2.441 5.331 -0.890 1.00 . B B . 84 PHE N 1 1
5 11905 2 2 84 PHE O O 1.080 4.007 2.079 1.00 . B B . 84 PHE O 1 1
5 11906 2 2 85 LEU C C 2.527 1.862 2.337 1.00 . B B . 85 LEU C 1 1
5 11907 2 2 85 LEU CA C 1.967 1.637 0.930 1.00 . B B . 85 LEU CA 1 1
5 11908 2 2 85 LEU CB C 2.793 0.661 0.089 1.00 . B B . 85 LEU CB 1 1
5 11909 2 2 85 LEU CD1 C 2.518 -1.437 -1.283 1.00 . B B . 85 LEU CD1 1 1
5 11910 2 2 85 LEU CD2 C 3.001 -1.592 1.202 1.00 . B B . 85 LEU CD2 1 1
5 11911 2 2 85 LEU CG C 2.318 -0.793 0.090 1.00 . B B . 85 LEU CG 1 1
5 11912 2 2 85 LEU H H 2.111 2.910 -0.712 1.00 . B B . 85 LEU H 1 1
5 11913 2 2 85 LEU HA H 0.966 1.217 1.020 1.00 . B B . 85 LEU HA 1 1
5 11914 2 2 85 LEU HB2 H 2.803 1.018 -0.941 1.00 . B B . 85 LEU HB2 1 1
5 11915 2 2 85 LEU HB3 H 3.823 0.687 0.445 1.00 . B B . 85 LEU HB3 1 1
5 11916 2 2 85 LEU HD11 H 3.527 -1.843 -1.350 1.00 . B B . 85 LEU HD11 1 1
5 11917 2 2 85 LEU HD12 H 1.793 -2.239 -1.418 1.00 . B B . 85 LEU HD12 1 1
5 11918 2 2 85 LEU HD13 H 2.377 -0.685 -2.060 1.00 . B B . 85 LEU HD13 1 1
5 11919 2 2 85 LEU HD21 H 2.401 -2.471 1.439 1.00 . B B . 85 LEU HD21 1 1
5 11920 2 2 85 LEU HD22 H 3.990 -1.906 0.869 1.00 . B B . 85 LEU HD22 1 1
5 11921 2 2 85 LEU HD23 H 3.098 -0.968 2.091 1.00 . B B . 85 LEU HD23 1 1
5 11922 2 2 85 LEU HG H 1.248 -0.803 0.297 1.00 . B B . 85 LEU HG 1 1
5 11923 2 2 85 LEU N N 1.845 2.916 0.252 1.00 . B B . 85 LEU N 1 1
5 11924 2 2 85 LEU O O 3.420 2.686 2.529 1.00 . B B . 85 LEU O 1 1
5 11925 2 2 86 SER C C 3.106 -0.070 5.099 1.00 . B B . 86 SER C 1 1
5 11926 2 2 86 SER CA C 2.411 1.222 4.666 1.00 . B B . 86 SER CA 1 1
5 11927 2 2 86 SER CB C 1.231 1.525 5.591 1.00 . B B . 86 SER CB 1 1
5 11928 2 2 86 SER H H 1.253 0.447 3.119 1.00 . B B . 86 SER H 1 1
5 11929 2 2 86 SER HA H 3.111 2.058 4.685 1.00 . B B . 86 SER HA 1 1
5 11930 2 2 86 SER HB2 H 1.546 1.416 6.629 1.00 . B B . 86 SER HB2 1 1
5 11931 2 2 86 SER HB3 H 0.924 2.563 5.459 1.00 . B B . 86 SER HB3 1 1
5 11932 2 2 86 SER HG H -0.392 0.516 6.184 1.00 . B B . 86 SER HG 1 1
5 11933 2 2 86 SER N N 1.978 1.115 3.283 1.00 . B B . 86 SER N 1 1
5 11934 2 2 86 SER O O 4.254 -0.044 5.541 1.00 . B B . 86 SER O 1 1
5 11935 2 2 86 SER OG O 0.122 0.667 5.340 1.00 . B B . 86 SER OG 1 1
5 11936 2 2 87 PHE C C 2.590 -3.520 4.263 1.00 . B B . 87 PHE C 1 1
5 11937 2 2 87 PHE CA C 2.915 -2.470 5.327 1.00 . B B . 87 PHE CA 1 1
5 11938 2 2 87 PHE CB C 2.244 -2.870 6.643 1.00 . B B . 87 PHE CB 1 1
5 11939 2 2 87 PHE CD1 C 4.115 -4.009 7.856 1.00 . B B . 87 PHE CD1 1 1
5 11940 2 2 87 PHE CD2 C 2.183 -5.266 7.370 1.00 . B B . 87 PHE CD2 1 1
5 11941 2 2 87 PHE CE1 C 4.697 -5.144 8.480 1.00 . B B . 87 PHE CE1 1 1
5 11942 2 2 87 PHE CE2 C 2.765 -6.401 7.994 1.00 . B B . 87 PHE CE2 1 1
5 11943 2 2 87 PHE CG C 2.870 -4.094 7.314 1.00 . B B . 87 PHE CG 1 1
5 11944 2 2 87 PHE CZ C 4.009 -6.317 8.535 1.00 . B B . 87 PHE CZ 1 1
5 11945 2 2 87 PHE H H 1.449 -1.183 4.596 1.00 . B B . 87 PHE H 1 1
5 11946 2 2 87 PHE HA H 3.996 -2.364 5.412 1.00 . B B . 87 PHE HA 1 1
5 11947 2 2 87 PHE HB2 H 2.288 -2.027 7.332 1.00 . B B . 87 PHE HB2 1 1
5 11948 2 2 87 PHE HB3 H 1.189 -3.073 6.454 1.00 . B B . 87 PHE HB3 1 1
5 11949 2 2 87 PHE HD1 H 4.666 -3.070 7.812 1.00 . B B . 87 PHE HD1 1 1
5 11950 2 2 87 PHE HD2 H 1.185 -5.334 6.936 1.00 . B B . 87 PHE HD2 1 1
5 11951 2 2 87 PHE HE1 H 5.694 -5.077 8.914 1.00 . B B . 87 PHE HE1 1 1
5 11952 2 2 87 PHE HE2 H 2.214 -7.341 8.038 1.00 . B B . 87 PHE HE2 1 1
5 11953 2 2 87 PHE HZ H 4.456 -7.188 9.014 1.00 . B B . 87 PHE HZ 1 1
5 11954 2 2 87 PHE N N 2.382 -1.170 4.957 1.00 . B B . 87 PHE N 1 1
5 11955 2 2 87 PHE O O 1.607 -3.387 3.535 1.00 . B B . 87 PHE O 1 1
5 11956 2 2 88 MET C C 4.020 -6.865 3.661 1.00 . B B . 88 MET C 1 1
5 11957 2 2 88 MET CA C 3.248 -5.612 3.243 1.00 . B B . 88 MET CA 1 1
5 11958 2 2 88 MET CB C 3.730 -5.150 1.866 1.00 . B B . 88 MET CB 1 1
5 11959 2 2 88 MET CE C 6.848 -3.580 0.054 1.00 . B B . 88 MET CE 1 1
5 11960 2 2 88 MET CG C 5.122 -4.522 1.955 1.00 . B B . 88 MET CG 1 1
5 11961 2 2 88 MET H H 4.230 -4.641 4.802 1.00 . B B . 88 MET H 1 1
5 11962 2 2 88 MET HA H 2.178 -5.820 3.239 1.00 . B B . 88 MET HA 1 1
5 11963 2 2 88 MET HB2 H 3.754 -5.999 1.182 1.00 . B B . 88 MET HB2 1 1
5 11964 2 2 88 MET HB3 H 3.027 -4.427 1.454 1.00 . B B . 88 MET HB3 1 1
5 11965 2 2 88 MET HE1 H 7.731 -3.341 0.645 1.00 . B B . 88 MET HE1 1 1
5 11966 2 2 88 MET HE2 H 7.127 -3.674 -0.995 1.00 . B B . 88 MET HE2 1 1
5 11967 2 2 88 MET HE3 H 6.111 -2.785 0.164 1.00 . B B . 88 MET HE3 1 1
5 11968 2 2 88 MET HG2 H 5.044 -3.436 1.905 1.00 . B B . 88 MET HG2 1 1
5 11969 2 2 88 MET HG3 H 5.579 -4.764 2.915 1.00 . B B . 88 MET HG3 1 1
5 11970 2 2 88 MET N N 3.433 -4.540 4.206 1.00 . B B . 88 MET N 1 1
5 11971 2 2 88 MET O O 5.221 -6.800 3.922 1.00 . B B . 88 MET O 1 1
5 11972 2 2 88 MET SD S 6.149 -5.121 0.624 1.00 . B B . 88 MET SD 1 1
5 11973 2 2 89 GLY C C 3.001 -10.416 3.711 1.00 . B B . 89 GLY C 1 1
5 11974 2 2 89 GLY CA C 3.902 -9.241 4.095 1.00 . B B . 89 GLY CA 1 1
5 11975 2 2 89 GLY H H 2.324 -8.019 3.500 1.00 . B B . 89 GLY H 1 1
5 11976 2 2 89 GLY HA2 H 4.872 -9.348 3.609 1.00 . B B . 89 GLY HA2 1 1
5 11977 2 2 89 GLY HA3 H 4.082 -9.253 5.170 1.00 . B B . 89 GLY HA3 1 1
5 11978 2 2 89 GLY N N 3.300 -7.975 3.713 1.00 . B B . 89 GLY N 1 1
5 11979 2 2 89 GLY O O 2.166 -10.296 2.815 1.00 . B B . 89 GLY O 1 1
5 11980 2 2 90 VAL C C 1.728 -13.163 5.444 1.00 . B B . 90 VAL C 1 1
5 11981 2 2 90 VAL CA C 2.414 -12.721 4.150 1.00 . B B . 90 VAL CA 1 1
5 11982 2 2 90 VAL CB C 3.302 -13.809 3.542 1.00 . B B . 90 VAL CB 1 1
5 11983 2 2 90 VAL CG1 C 4.698 -13.266 3.229 1.00 . B B . 90 VAL CG1 1 1
5 11984 2 2 90 VAL CG2 C 3.381 -15.029 4.461 1.00 . B B . 90 VAL CG2 1 1
5 11985 2 2 90 VAL H H 3.880 -11.615 5.134 1.00 . B B . 90 VAL H 1 1
5 11986 2 2 90 VAL HA H 1.649 -12.461 3.418 1.00 . B B . 90 VAL HA 1 1
5 11987 2 2 90 VAL HB H 2.848 -14.126 2.603 1.00 . B B . 90 VAL HB 1 1
5 11988 2 2 90 VAL HG11 H 5.137 -12.851 4.136 1.00 . B B . 90 VAL HG11 1 1
5 11989 2 2 90 VAL HG12 H 5.328 -14.075 2.858 1.00 . B B . 90 VAL HG12 1 1
5 11990 2 2 90 VAL HG13 H 4.624 -12.486 2.471 1.00 . B B . 90 VAL HG13 1 1
5 11991 2 2 90 VAL HG21 H 4.121 -15.729 4.073 1.00 . B B . 90 VAL HG21 1 1
5 11992 2 2 90 VAL HG22 H 3.671 -14.712 5.462 1.00 . B B . 90 VAL HG22 1 1
5 11993 2 2 90 VAL HG23 H 2.407 -15.517 4.502 1.00 . B B . 90 VAL HG23 1 1
5 11994 2 2 90 VAL N N 3.199 -11.525 4.407 1.00 . B B . 90 VAL N 1 1
5 11995 2 2 90 VAL O O 2.054 -12.671 6.523 1.00 . B B . 90 VAL O 1 1
5 11996 2 2 91 GLY C C 0.712 -15.871 6.984 1.00 . B B . 91 GLY C 1 1
5 11997 2 2 91 GLY CA C 0.056 -14.602 6.436 1.00 . B B . 91 GLY CA 1 1
5 11998 2 2 91 GLY H H 0.532 -14.483 4.411 1.00 . B B . 91 GLY H 1 1
5 11999 2 2 91 GLY HA2 H 0.014 -13.844 7.217 1.00 . B B . 91 GLY HA2 1 1
5 12000 2 2 91 GLY HA3 H -0.972 -14.817 6.145 1.00 . B B . 91 GLY HA3 1 1
5 12001 2 2 91 GLY N N 0.791 -14.088 5.293 1.00 . B B . 91 GLY N 1 1
5 12002 2 2 91 GLY O O 1.675 -15.797 7.746 1.00 . B B . 91 GLY O 1 1
5 12003 2 2 92 LYS C C 1.407 -18.969 5.848 1.00 . B B . 92 LYS C 1 1
5 12004 2 2 92 LYS CA C 0.686 -18.289 7.014 1.00 . B B . 92 LYS CA 1 1
5 12005 2 2 92 LYS CB C -0.430 -19.139 7.626 1.00 . B B . 92 LYS CB 1 1
5 12006 2 2 92 LYS CD C -0.548 -18.567 10.079 1.00 . B B . 92 LYS CD 1 1
5 12007 2 2 92 LYS CE C -1.331 -19.598 10.894 1.00 . B B . 92 LYS CE 1 1
5 12008 2 2 92 LYS CG C -1.185 -18.358 8.704 1.00 . B B . 92 LYS CG 1 1
5 12009 2 2 92 LYS H H -0.617 -17.058 5.953 1.00 . B B . 92 LYS H 1 1
5 12010 2 2 92 LYS HA H 1.412 -18.094 7.803 1.00 . B B . 92 LYS HA 1 1
5 12011 2 2 92 LYS HB2 H -1.124 -19.452 6.846 1.00 . B B . 92 LYS HB2 1 1
5 12012 2 2 92 LYS HB3 H -0.006 -20.045 8.058 1.00 . B B . 92 LYS HB3 1 1
5 12013 2 2 92 LYS HD2 H 0.483 -18.898 9.960 1.00 . B B . 92 LYS HD2 1 1
5 12014 2 2 92 LYS HD3 H -0.518 -17.619 10.618 1.00 . B B . 92 LYS HD3 1 1
5 12015 2 2 92 LYS HE2 H -2.393 -19.523 10.663 1.00 . B B . 92 LYS HE2 1 1
5 12016 2 2 92 LYS HE3 H -1.015 -20.604 10.617 1.00 . B B . 92 LYS HE3 1 1
5 12017 2 2 92 LYS HG2 H -1.184 -17.296 8.456 1.00 . B B . 92 LYS HG2 1 1
5 12018 2 2 92 LYS HG3 H -2.226 -18.678 8.728 1.00 . B B . 92 LYS HG3 1 1
5 12019 2 2 92 LYS HZ1 H -0.778 -18.457 12.497 1.00 . B B . 92 LYS HZ1 1 1
5 12020 2 2 92 LYS HZ2 H -1.980 -19.511 12.830 1.00 . B B . 92 LYS HZ2 1 1
5 12021 2 2 92 LYS HZ3 H -0.444 -20.045 12.680 1.00 . B B . 92 LYS HZ3 1 1
5 12022 2 2 92 LYS N N 0.166 -17.006 6.573 1.00 . B B . 92 LYS N 1 1
5 12023 2 2 92 LYS NZ N -1.116 -19.386 12.343 1.00 . B B . 92 LYS NZ 1 1
5 12024 2 2 92 LYS O O 2.358 -19.722 6.056 1.00 . B B . 92 LYS O 1 1
5 12025 2 2 93 ASP C C 2.316 -18.178 2.713 1.00 . B B . 93 ASP C 1 1
5 12026 2 2 93 ASP CA C 1.515 -19.254 3.449 1.00 . B B . 93 ASP CA 1 1
5 12027 2 2 93 ASP CB C 0.433 -19.771 2.498 1.00 . B B . 93 ASP CB 1 1
5 12028 2 2 93 ASP CG C 0.238 -21.288 2.504 1.00 . B B . 93 ASP CG 1 1
5 12029 2 2 93 ASP H H 0.154 -18.067 4.487 1.00 . B B . 93 ASP H 1 1
5 12030 2 2 93 ASP HA H 2.142 -20.073 3.801 1.00 . B B . 93 ASP HA 1 1
5 12031 2 2 93 ASP HB2 H -0.514 -19.297 2.758 1.00 . B B . 93 ASP HB2 1 1
5 12032 2 2 93 ASP HB3 H 0.680 -19.454 1.485 1.00 . B B . 93 ASP HB3 1 1
5 12033 2 2 93 ASP N N 0.928 -18.680 4.647 1.00 . B B . 93 ASP N 1 1
5 12034 2 2 93 ASP O O 2.015 -16.991 2.823 1.00 . B B . 93 ASP O 1 1
5 12035 2 2 93 ASP OD1 O -0.222 -21.798 3.548 1.00 . B B . 93 ASP OD1 1 1
5 12036 2 2 93 ASP OD2 O 0.555 -21.904 1.463 1.00 . B B . 93 ASP OD2 1 1
5 12037 2 2 94 VAL C C 3.511 -17.421 -0.123 1.00 . B B . 94 VAL C 1 1
5 12038 2 2 94 VAL CA C 4.168 -17.724 1.225 1.00 . B B . 94 VAL CA 1 1
5 12039 2 2 94 VAL CB C 5.574 -18.311 1.087 1.00 . B B . 94 VAL CB 1 1
5 12040 2 2 94 VAL CG1 C 5.976 -19.075 2.350 1.00 . B B . 94 VAL CG1 1 1
5 12041 2 2 94 VAL CG2 C 5.675 -19.206 -0.150 1.00 . B B . 94 VAL CG2 1 1
5 12042 2 2 94 VAL H H 3.560 -19.600 1.895 1.00 . B B . 94 VAL H 1 1
5 12043 2 2 94 VAL HA H 4.244 -16.797 1.794 1.00 . B B . 94 VAL HA 1 1
5 12044 2 2 94 VAL HB H 6.272 -17.484 0.960 1.00 . B B . 94 VAL HB 1 1
5 12045 2 2 94 VAL HG11 H 5.869 -20.146 2.176 1.00 . B B . 94 VAL HG11 1 1
5 12046 2 2 94 VAL HG12 H 7.013 -18.849 2.598 1.00 . B B . 94 VAL HG12 1 1
5 12047 2 2 94 VAL HG13 H 5.331 -18.776 3.177 1.00 . B B . 94 VAL HG13 1 1
5 12048 2 2 94 VAL HG21 H 5.395 -18.635 -1.035 1.00 . B B . 94 VAL HG21 1 1
5 12049 2 2 94 VAL HG22 H 6.699 -19.564 -0.257 1.00 . B B . 94 VAL HG22 1 1
5 12050 2 2 94 VAL HG23 H 5.003 -20.057 -0.039 1.00 . B B . 94 VAL HG23 1 1
5 12051 2 2 94 VAL N N 3.321 -18.632 1.979 1.00 . B B . 94 VAL N 1 1
5 12052 2 2 94 VAL O O 3.759 -16.373 -0.717 1.00 . B B . 94 VAL O 1 1
5 12053 2 2 95 HIS C C 1.036 -17.014 -1.754 1.00 . B B . 95 HIS C 1 1
5 12054 2 2 95 HIS CA C 1.992 -18.206 -1.834 1.00 . B B . 95 HIS CA 1 1
5 12055 2 2 95 HIS CB C 1.289 -19.506 -2.228 1.00 . B B . 95 HIS CB 1 1
5 12056 2 2 95 HIS CD2 C 2.771 -21.646 -2.460 1.00 . B B . 95 HIS CD2 1 1
5 12057 2 2 95 HIS CE1 C 2.687 -22.310 -0.377 1.00 . B B . 95 HIS CE1 1 1
5 12058 2 2 95 HIS CG C 2.004 -20.754 -1.770 1.00 . B B . 95 HIS CG 1 1
5 12059 2 2 95 HIS H H 2.491 -19.208 -0.077 1.00 . B B . 95 HIS H 1 1
5 12060 2 2 95 HIS HA H 2.755 -17.999 -2.585 1.00 . B B . 95 HIS HA 1 1
5 12061 2 2 95 HIS HB2 H 0.281 -19.502 -1.812 1.00 . B B . 95 HIS HB2 1 1
5 12062 2 2 95 HIS HB3 H 1.185 -19.536 -3.313 1.00 . B B . 95 HIS HB3 1 1
5 12063 2 2 95 HIS HD1 H 1.484 -20.758 0.295 1.00 . B B . 95 HIS HD1 1 1
5 12064 2 2 95 HIS HD2 H 3.005 -21.597 -3.523 1.00 . B B . 95 HIS HD2 1 1
5 12065 2 2 95 HIS HE1 H 2.851 -22.901 0.525 1.00 . B B . 95 HIS HE1 1 1
5 12066 2 2 95 HIS N N 2.687 -18.358 -0.567 1.00 . B B . 95 HIS N 1 1
5 12067 2 2 95 HIS ND1 N 1.969 -21.200 -0.460 1.00 . B B . 95 HIS ND1 1 1
5 12068 2 2 95 HIS NE2 N 3.183 -22.585 -1.617 1.00 . B B . 95 HIS NE2 1 1
5 12069 2 2 95 HIS O O 0.515 -16.563 -2.773 1.00 . B B . 95 HIS O 1 1
5 12070 2 2 96 THR C C 0.761 -14.144 -0.023 1.00 . B B . 96 THR C 1 1
5 12071 2 2 96 THR CA C -0.052 -15.409 -0.308 1.00 . B B . 96 THR CA 1 1
5 12072 2 2 96 THR CB C -1.014 -15.781 0.821 1.00 . B B . 96 THR CB 1 1
5 12073 2 2 96 THR CG2 C -1.867 -17.006 0.485 1.00 . B B . 96 THR CG2 1 1
5 12074 2 2 96 THR H H 1.261 -16.912 0.289 1.00 . B B . 96 THR H 1 1
5 12075 2 2 96 THR HA H -0.616 -15.227 -1.222 1.00 . B B . 96 THR HA 1 1
5 12076 2 2 96 THR HB H -1.642 -14.932 1.093 1.00 . B B . 96 THR HB 1 1
5 12077 2 2 96 THR HG1 H 0.448 -15.489 2.157 1.00 . B B . 96 THR HG1 1 1
5 12078 2 2 96 THR HG21 H -1.718 -17.276 -0.561 1.00 . B B . 96 THR HG21 1 1
5 12079 2 2 96 THR HG22 H -1.571 -17.840 1.121 1.00 . B B . 96 THR HG22 1 1
5 12080 2 2 96 THR HG23 H -2.918 -16.775 0.655 1.00 . B B . 96 THR HG23 1 1
5 12081 2 2 96 THR N N 0.833 -16.539 -0.534 1.00 . B B . 96 THR N 1 1
5 12082 2 2 96 THR O O 1.808 -14.207 0.619 1.00 . B B . 96 THR O 1 1
5 12083 2 2 96 THR OG1 O -0.161 -16.229 1.871 1.00 . B B . 96 THR OG1 1 1
5 12084 2 2 97 PHE C C -0.106 -10.609 -0.237 1.00 . B B . 97 PHE C 1 1
5 12085 2 2 97 PHE CA C 0.911 -11.749 -0.319 1.00 . B B . 97 PHE CA 1 1
5 12086 2 2 97 PHE CB C 1.813 -11.524 -1.534 1.00 . B B . 97 PHE CB 1 1
5 12087 2 2 97 PHE CD1 C 3.189 -9.678 -0.550 1.00 . B B . 97 PHE CD1 1 1
5 12088 2 2 97 PHE CD2 C 2.257 -9.347 -2.688 1.00 . B B . 97 PHE CD2 1 1
5 12089 2 2 97 PHE CE1 C 3.773 -8.385 -0.604 1.00 . B B . 97 PHE CE1 1 1
5 12090 2 2 97 PHE CE2 C 2.842 -8.054 -2.742 1.00 . B B . 97 PHE CE2 1 1
5 12091 2 2 97 PHE CG C 2.443 -10.131 -1.593 1.00 . B B . 97 PHE CG 1 1
5 12092 2 2 97 PHE CZ C 3.588 -7.600 -1.699 1.00 . B B . 97 PHE CZ 1 1
5 12093 2 2 97 PHE H H -0.606 -12.984 -1.034 1.00 . B B . 97 PHE H 1 1
5 12094 2 2 97 PHE HA H 1.462 -11.810 0.620 1.00 . B B . 97 PHE HA 1 1
5 12095 2 2 97 PHE HB2 H 2.608 -12.271 -1.527 1.00 . B B . 97 PHE HB2 1 1
5 12096 2 2 97 PHE HB3 H 1.231 -11.687 -2.441 1.00 . B B . 97 PHE HB3 1 1
5 12097 2 2 97 PHE HD1 H 3.338 -10.307 0.328 1.00 . B B . 97 PHE HD1 1 1
5 12098 2 2 97 PHE HD2 H 1.660 -9.710 -3.524 1.00 . B B . 97 PHE HD2 1 1
5 12099 2 2 97 PHE HE1 H 4.371 -8.021 0.232 1.00 . B B . 97 PHE HE1 1 1
5 12100 2 2 97 PHE HE2 H 2.693 -7.425 -3.620 1.00 . B B . 97 PHE HE2 1 1
5 12101 2 2 97 PHE HZ H 4.036 -6.607 -1.741 1.00 . B B . 97 PHE HZ 1 1
5 12102 2 2 97 PHE N N 0.247 -13.026 -0.513 1.00 . B B . 97 PHE N 1 1
5 12103 2 2 97 PHE O O -0.784 -10.304 -1.217 1.00 . B B . 97 PHE O 1 1
5 12104 2 2 98 ALA C C -0.309 -7.621 1.392 1.00 . B B . 98 ALA C 1 1
5 12105 2 2 98 ALA CA C -1.103 -8.909 1.166 1.00 . B B . 98 ALA CA 1 1
5 12106 2 2 98 ALA CB C -2.021 -9.243 2.343 1.00 . B B . 98 ALA CB 1 1
5 12107 2 2 98 ALA H H 0.374 -10.262 1.735 1.00 . B B . 98 ALA H 1 1
5 12108 2 2 98 ALA HA H -1.711 -8.798 0.268 1.00 . B B . 98 ALA HA 1 1
5 12109 2 2 98 ALA HB1 H -1.475 -9.114 3.278 1.00 . B B . 98 ALA HB1 1 1
5 12110 2 2 98 ALA HB2 H -2.884 -8.577 2.332 1.00 . B B . 98 ALA HB2 1 1
5 12111 2 2 98 ALA HB3 H -2.358 -10.276 2.259 1.00 . B B . 98 ALA HB3 1 1
5 12112 2 2 98 ALA N N -0.180 -10.009 0.942 1.00 . B B . 98 ALA N 1 1
5 12113 2 2 98 ALA O O 0.911 -7.657 1.540 1.00 . B B . 98 ALA O 1 1
5 12114 2 2 99 PHE C C -1.456 -4.162 1.999 1.00 . B B . 99 PHE C 1 1
5 12115 2 2 99 PHE CA C -0.413 -5.215 1.619 1.00 . B B . 99 PHE CA 1 1
5 12116 2 2 99 PHE CB C 0.239 -4.816 0.294 1.00 . B B . 99 PHE CB 1 1
5 12117 2 2 99 PHE CD1 C -1.473 -3.278 -0.696 1.00 . B B . 99 PHE CD1 1 1
5 12118 2 2 99 PHE CD2 C -0.935 -5.244 -1.876 1.00 . B B . 99 PHE CD2 1 1
5 12119 2 2 99 PHE CE1 C -2.399 -2.922 -1.711 1.00 . B B . 99 PHE CE1 1 1
5 12120 2 2 99 PHE CE2 C -1.861 -4.888 -2.891 1.00 . B B . 99 PHE CE2 1 1
5 12121 2 2 99 PHE CG C -0.760 -4.432 -0.800 1.00 . B B . 99 PHE CG 1 1
5 12122 2 2 99 PHE CZ C -2.574 -3.735 -2.787 1.00 . B B . 99 PHE CZ 1 1
5 12123 2 2 99 PHE H H -2.027 -6.491 1.292 1.00 . B B . 99 PHE H 1 1
5 12124 2 2 99 PHE HA H 0.302 -5.325 2.434 1.00 . B B . 99 PHE HA 1 1
5 12125 2 2 99 PHE HB2 H 0.910 -3.975 0.470 1.00 . B B . 99 PHE HB2 1 1
5 12126 2 2 99 PHE HB3 H 0.851 -5.644 -0.062 1.00 . B B . 99 PHE HB3 1 1
5 12127 2 2 99 PHE HD1 H -1.333 -2.627 0.167 1.00 . B B . 99 PHE HD1 1 1
5 12128 2 2 99 PHE HD2 H -0.364 -6.169 -1.959 1.00 . B B . 99 PHE HD2 1 1
5 12129 2 2 99 PHE HE1 H -2.971 -1.998 -1.628 1.00 . B B . 99 PHE HE1 1 1
5 12130 2 2 99 PHE HE2 H -2.002 -5.540 -3.754 1.00 . B B . 99 PHE HE2 1 1
5 12131 2 2 99 PHE HZ H -3.286 -3.461 -3.567 1.00 . B B . 99 PHE HZ 1 1
5 12132 2 2 99 PHE N N -1.035 -6.512 1.413 1.00 . B B . 99 PHE N 1 1
5 12133 2 2 99 PHE O O -2.576 -4.180 1.490 1.00 . B B . 99 PHE O 1 1
5 12134 2 2 100 ILE C C -1.677 -0.946 2.522 1.00 . B B . 100 ILE C 1 1
5 12135 2 2 100 ILE CA C -1.937 -2.210 3.344 1.00 . B B . 100 ILE CA 1 1
5 12136 2 2 100 ILE CB C -1.794 -2.002 4.853 1.00 . B B . 100 ILE CB 1 1
5 12137 2 2 100 ILE CD1 C -1.373 -3.619 6.742 1.00 . B B . 100 ILE CD1 1 1
5 12138 2 2 100 ILE CG1 C -2.335 -3.206 5.627 1.00 . B B . 100 ILE CG1 1 1
5 12139 2 2 100 ILE CG2 C -2.456 -0.694 5.292 1.00 . B B . 100 ILE CG2 1 1
5 12140 2 2 100 ILE H H -0.139 -3.262 3.300 1.00 . B B . 100 ILE H 1 1
5 12141 2 2 100 ILE HA H -2.960 -2.538 3.160 1.00 . B B . 100 ILE HA 1 1
5 12142 2 2 100 ILE HB H -0.732 -1.920 5.088 1.00 . B B . 100 ILE HB 1 1
5 12143 2 2 100 ILE HD11 H -0.536 -4.170 6.314 1.00 . B B . 100 ILE HD11 1 1
5 12144 2 2 100 ILE HD12 H -1.001 -2.729 7.250 1.00 . B B . 100 ILE HD12 1 1
5 12145 2 2 100 ILE HD13 H -1.897 -4.253 7.458 1.00 . B B . 100 ILE HD13 1 1
5 12146 2 2 100 ILE HG12 H -3.308 -2.961 6.053 1.00 . B B . 100 ILE HG12 1 1
5 12147 2 2 100 ILE HG13 H -2.488 -4.042 4.945 1.00 . B B . 100 ILE HG13 1 1
5 12148 2 2 100 ILE HG21 H -2.255 -0.522 6.349 1.00 . B B . 100 ILE HG21 1 1
5 12149 2 2 100 ILE HG22 H -2.052 0.132 4.706 1.00 . B B . 100 ILE HG22 1 1
5 12150 2 2 100 ILE HG23 H -3.532 -0.760 5.132 1.00 . B B . 100 ILE HG23 1 1
5 12151 2 2 100 ILE N N -1.052 -3.269 2.891 1.00 . B B . 100 ILE N 1 1
5 12152 2 2 100 ILE O O -0.527 -0.567 2.307 1.00 . B B . 100 ILE O 1 1
5 12153 2 2 101 MET C C -3.627 1.956 1.810 1.00 . B B . 101 MET C 1 1
5 12154 2 2 101 MET CA C -2.669 0.883 1.290 1.00 . B B . 101 MET CA 1 1
5 12155 2 2 101 MET CB C -3.002 0.565 -0.170 1.00 . B B . 101 MET CB 1 1
5 12156 2 2 101 MET CE C -4.480 1.743 -2.756 1.00 . B B . 101 MET CE 1 1
5 12157 2 2 101 MET CG C -4.511 0.411 -0.367 1.00 . B B . 101 MET CG 1 1
5 12158 2 2 101 MET H H -3.697 -0.645 2.263 1.00 . B B . 101 MET H 1 1
5 12159 2 2 101 MET HA H -1.639 1.222 1.397 1.00 . B B . 101 MET HA 1 1
5 12160 2 2 101 MET HB2 H -2.627 1.361 -0.813 1.00 . B B . 101 MET HB2 1 1
5 12161 2 2 101 MET HB3 H -2.497 -0.352 -0.470 1.00 . B B . 101 MET HB3 1 1
5 12162 2 2 101 MET HE1 H -3.399 1.884 -2.746 1.00 . B B . 101 MET HE1 1 1
5 12163 2 2 101 MET HE2 H -4.846 1.814 -3.780 1.00 . B B . 101 MET HE2 1 1
5 12164 2 2 101 MET HE3 H -4.953 2.514 -2.146 1.00 . B B . 101 MET HE3 1 1
5 12165 2 2 101 MET HG2 H -4.881 -0.422 0.230 1.00 . B B . 101 MET HG2 1 1
5 12166 2 2 101 MET HG3 H -5.025 1.307 -0.017 1.00 . B B . 101 MET HG3 1 1
5 12167 2 2 101 MET N N -2.765 -0.330 2.084 1.00 . B B . 101 MET N 1 1
5 12168 2 2 101 MET O O -4.762 1.655 2.177 1.00 . B B . 101 MET O 1 1
5 12169 2 2 101 MET SD S -4.876 0.134 -2.092 1.00 . B B . 101 MET SD 1 1
5 12170 2 2 102 ASP C C -4.729 4.886 1.123 1.00 . B B . 102 ASP C 1 1
5 12171 2 2 102 ASP CA C -3.934 4.306 2.294 1.00 . B B . 102 ASP CA 1 1
5 12172 2 2 102 ASP CB C -3.046 5.417 2.859 1.00 . B B . 102 ASP CB 1 1
5 12173 2 2 102 ASP CG C -3.799 6.567 3.530 1.00 . B B . 102 ASP CG 1 1
5 12174 2 2 102 ASP H H -2.211 3.423 1.524 1.00 . B B . 102 ASP H 1 1
5 12175 2 2 102 ASP HA H -4.577 3.893 3.071 1.00 . B B . 102 ASP HA 1 1
5 12176 2 2 102 ASP HB2 H -2.360 4.979 3.584 1.00 . B B . 102 ASP HB2 1 1
5 12177 2 2 102 ASP HB3 H -2.439 5.823 2.050 1.00 . B B . 102 ASP HB3 1 1
5 12178 2 2 102 ASP N N -3.135 3.186 1.825 1.00 . B B . 102 ASP N 1 1
5 12179 2 2 102 ASP O O -4.149 5.339 0.137 1.00 . B B . 102 ASP O 1 1
5 12180 2 2 102 ASP OD1 O -4.439 6.297 4.569 1.00 . B B . 102 ASP OD1 1 1
5 12181 2 2 102 ASP OD2 O -3.717 7.691 2.989 1.00 . B B . 102 ASP OD2 1 1
5 12182 2 2 103 THR C C -7.609 6.655 0.710 1.00 . B B . 103 THR C 1 1
5 12183 2 2 103 THR CA C -6.926 5.371 0.236 1.00 . B B . 103 THR CA 1 1
5 12184 2 2 103 THR CB C -7.912 4.263 -0.143 1.00 . B B . 103 THR CB 1 1
5 12185 2 2 103 THR CG2 C -7.294 2.868 -0.035 1.00 . B B . 103 THR CG2 1 1
5 12186 2 2 103 THR H H -6.510 4.484 2.074 1.00 . B B . 103 THR H 1 1
5 12187 2 2 103 THR HA H -6.321 5.632 -0.633 1.00 . B B . 103 THR HA 1 1
5 12188 2 2 103 THR HB H -8.322 4.431 -1.139 1.00 . B B . 103 THR HB 1 1
5 12189 2 2 103 THR HG1 H -8.438 4.195 1.786 1.00 . B B . 103 THR HG1 1 1
5 12190 2 2 103 THR HG21 H -7.916 2.152 -0.574 1.00 . B B . 103 THR HG21 1 1
5 12191 2 2 103 THR HG22 H -6.294 2.878 -0.468 1.00 . B B . 103 THR HG22 1 1
5 12192 2 2 103 THR HG23 H -7.233 2.578 1.014 1.00 . B B . 103 THR HG23 1 1
5 12193 2 2 103 THR N N -6.046 4.854 1.269 1.00 . B B . 103 THR N 1 1
5 12194 2 2 103 THR O O -8.794 6.864 0.454 1.00 . B B . 103 THR O 1 1
5 12195 2 2 103 THR OG1 O -8.885 4.294 0.897 1.00 . B B . 103 THR OG1 1 1
5 12196 2 2 104 GLY C C -7.698 8.626 3.390 1.00 . B B . 104 GLY C 1 1
5 12197 2 2 104 GLY CA C -7.346 8.741 1.906 1.00 . B B . 104 GLY CA 1 1
5 12198 2 2 104 GLY H H -5.869 7.305 1.597 1.00 . B B . 104 GLY H 1 1
5 12199 2 2 104 GLY HA2 H -6.603 9.526 1.764 1.00 . B B . 104 GLY HA2 1 1
5 12200 2 2 104 GLY HA3 H -8.231 9.034 1.340 1.00 . B B . 104 GLY HA3 1 1
5 12201 2 2 104 GLY N N -6.831 7.483 1.393 1.00 . B B . 104 GLY N 1 1
5 12202 2 2 104 GLY O O -8.286 7.633 3.817 1.00 . B B . 104 GLY O 1 1
5 12203 2 2 105 ASN C C -6.847 8.529 6.240 1.00 . B B . 105 ASN C 1 1
5 12204 2 2 105 ASN CA C -7.592 9.681 5.564 1.00 . B B . 105 ASN CA 1 1
5 12205 2 2 105 ASN CB C -9.086 9.509 5.846 1.00 . B B . 105 ASN CB 1 1
5 12206 2 2 105 ASN CG C -9.730 10.844 6.226 1.00 . B B . 105 ASN CG 1 1
5 12207 2 2 105 ASN H H -6.846 10.458 3.781 1.00 . B B . 105 ASN H 1 1
5 12208 2 2 105 ASN HA H -7.246 10.658 5.902 1.00 . B B . 105 ASN HA 1 1
5 12209 2 2 105 ASN HB2 H -9.581 9.100 4.966 1.00 . B B . 105 ASN HB2 1 1
5 12210 2 2 105 ASN HB3 H -9.227 8.791 6.654 1.00 . B B . 105 ASN HB3 1 1
5 12211 2 2 105 ASN HD21 H -8.719 10.779 7.979 1.00 . B B . 105 ASN HD21 1 1
5 12212 2 2 105 ASN HD22 H -9.730 12.168 7.758 1.00 . B B . 105 ASN HD22 1 1
5 12213 2 2 105 ASN N N -7.323 9.655 4.136 1.00 . B B . 105 ASN N 1 1
5 12214 2 2 105 ASN ND2 N -9.362 11.301 7.420 1.00 . B B . 105 ASN ND2 1 1
5 12215 2 2 105 ASN O O -6.025 7.863 5.612 1.00 . B B . 105 ASN O 1 1
5 12216 2 2 105 ASN OD1 O -10.508 11.421 5.484 1.00 . B B . 105 ASN OD1 1 1
5 12217 2 2 106 GLN C C -6.994 5.899 7.773 1.00 . B B . 106 GLN C 1 1
5 12218 2 2 106 GLN CA C -6.532 7.268 8.280 1.00 . B B . 106 GLN CA 1 1
5 12219 2 2 106 GLN CB C -6.824 7.426 9.773 1.00 . B B . 106 GLN CB 1 1
5 12220 2 2 106 GLN CD C -6.872 9.038 11.712 1.00 . B B . 106 GLN CD 1 1
5 12221 2 2 106 GLN CG C -6.425 8.819 10.265 1.00 . B B . 106 GLN CG 1 1
5 12222 2 2 106 GLN H H -7.832 8.874 8.015 1.00 . B B . 106 GLN H 1 1
5 12223 2 2 106 GLN HA H -5.462 7.383 8.110 1.00 . B B . 106 GLN HA 1 1
5 12224 2 2 106 GLN HB2 H -7.884 7.260 9.960 1.00 . B B . 106 GLN HB2 1 1
5 12225 2 2 106 GLN HB3 H -6.279 6.668 10.336 1.00 . B B . 106 GLN HB3 1 1
5 12226 2 2 106 GLN HE21 H -5.648 10.648 11.796 1.00 . B B . 106 GLN HE21 1 1
5 12227 2 2 106 GLN HE22 H -6.532 10.312 13.248 1.00 . B B . 106 GLN HE22 1 1
5 12228 2 2 106 GLN HG2 H -5.344 8.938 10.193 1.00 . B B . 106 GLN HG2 1 1
5 12229 2 2 106 GLN HG3 H -6.873 9.577 9.623 1.00 . B B . 106 GLN HG3 1 1
5 12230 2 2 106 GLN N N -7.162 8.328 7.511 1.00 . B B . 106 GLN N 1 1
5 12231 2 2 106 GLN NE2 N -6.304 10.086 12.301 1.00 . B B . 106 GLN NE2 1 1
5 12232 2 2 106 GLN O O -6.486 4.868 8.210 1.00 . B B . 106 GLN O 1 1
5 12233 2 2 106 GLN OE1 O -7.680 8.304 12.257 1.00 . B B . 106 GLN OE1 1 1
5 12234 2 2 107 ARG C C -7.362 3.874 5.675 1.00 . B B . 107 ARG C 1 1
5 12235 2 2 107 ARG CA C -8.487 4.711 6.287 1.00 . B B . 107 ARG CA 1 1
5 12236 2 2 107 ARG CB C -9.530 5.015 5.211 1.00 . B B . 107 ARG CB 1 1
5 12237 2 2 107 ARG CD C -11.346 5.861 6.743 1.00 . B B . 107 ARG CD 1 1
5 12238 2 2 107 ARG CG C -10.947 4.779 5.738 1.00 . B B . 107 ARG CG 1 1
5 12239 2 2 107 ARG CZ C -13.755 6.219 6.217 1.00 . B B . 107 ARG CZ 1 1
5 12240 2 2 107 ARG H H -8.359 6.778 6.508 1.00 . B B . 107 ARG H 1 1
5 12241 2 2 107 ARG HA H -8.950 4.191 7.126 1.00 . B B . 107 ARG HA 1 1
5 12242 2 2 107 ARG HB2 H -9.428 6.050 4.883 1.00 . B B . 107 ARG HB2 1 1
5 12243 2 2 107 ARG HB3 H -9.353 4.386 4.339 1.00 . B B . 107 ARG HB3 1 1
5 12244 2 2 107 ARG HD2 H -10.772 5.744 7.662 1.00 . B B . 107 ARG HD2 1 1
5 12245 2 2 107 ARG HD3 H -11.108 6.847 6.343 1.00 . B B . 107 ARG HD3 1 1
5 12246 2 2 107 ARG HE H -13.072 5.350 7.899 1.00 . B B . 107 ARG HE 1 1
5 12247 2 2 107 ARG HG2 H -11.652 4.773 4.906 1.00 . B B . 107 ARG HG2 1 1
5 12248 2 2 107 ARG HG3 H -11.004 3.799 6.211 1.00 . B B . 107 ARG HG3 1 1
5 12249 2 2 107 ARG HH11 H -12.468 6.883 4.790 1.00 . B B . 107 ARG HH11 1 1
5 12250 2 2 107 ARG HH12 H -14.146 7.125 4.439 1.00 . B B . 107 ARG HH12 1 1
5 12251 2 2 107 ARG HH21 H -15.287 5.668 7.436 1.00 . B B . 107 ARG HH21 1 1
5 12252 2 2 107 ARG HH22 H -15.761 6.429 5.954 1.00 . B B . 107 ARG HH22 1 1
5 12253 2 2 107 ARG N N -7.952 5.935 6.858 1.00 . B B . 107 ARG N 1 1
5 12254 2 2 107 ARG NE N -12.794 5.771 7.036 1.00 . B B . 107 ARG NE 1 1
5 12255 2 2 107 ARG NH1 N -13.429 6.791 5.050 1.00 . B B . 107 ARG NH1 1 1
5 12256 2 2 107 ARG NH2 N -15.043 6.095 6.565 1.00 . B B . 107 ARG NH2 1 1
5 12257 2 2 107 ARG O O -6.449 4.415 5.054 1.00 . B B . 107 ARG O 1 1
5 12258 2 2 108 PHE C C -7.122 0.378 4.808 1.00 . B B . 108 PHE C 1 1
5 12259 2 2 108 PHE CA C -6.467 1.651 5.348 1.00 . B B . 108 PHE CA 1 1
5 12260 2 2 108 PHE CB C -5.543 1.282 6.510 1.00 . B B . 108 PHE CB 1 1
5 12261 2 2 108 PHE CD1 C -4.396 3.507 6.536 1.00 . B B . 108 PHE CD1 1 1
5 12262 2 2 108 PHE CD2 C -4.984 2.540 8.601 1.00 . B B . 108 PHE CD2 1 1
5 12263 2 2 108 PHE CE1 C -3.847 4.627 7.216 1.00 . B B . 108 PHE CE1 1 1
5 12264 2 2 108 PHE CE2 C -4.436 3.660 9.282 1.00 . B B . 108 PHE CE2 1 1
5 12265 2 2 108 PHE CG C -4.953 2.488 7.243 1.00 . B B . 108 PHE CG 1 1
5 12266 2 2 108 PHE CZ C -3.879 4.679 8.574 1.00 . B B . 108 PHE CZ 1 1
5 12267 2 2 108 PHE H H -8.211 2.136 6.379 1.00 . B B . 108 PHE H 1 1
5 12268 2 2 108 PHE HA H -5.951 2.164 4.536 1.00 . B B . 108 PHE HA 1 1
5 12269 2 2 108 PHE HB2 H -6.099 0.673 7.223 1.00 . B B . 108 PHE HB2 1 1
5 12270 2 2 108 PHE HB3 H -4.728 0.665 6.131 1.00 . B B . 108 PHE HB3 1 1
5 12271 2 2 108 PHE HD1 H -4.370 3.465 5.447 1.00 . B B . 108 PHE HD1 1 1
5 12272 2 2 108 PHE HD2 H -5.430 1.723 9.168 1.00 . B B . 108 PHE HD2 1 1
5 12273 2 2 108 PHE HE1 H -3.401 5.444 6.649 1.00 . B B . 108 PHE HE1 1 1
5 12274 2 2 108 PHE HE2 H -4.461 3.702 10.371 1.00 . B B . 108 PHE HE2 1 1
5 12275 2 2 108 PHE HZ H -3.458 5.538 9.097 1.00 . B B . 108 PHE HZ 1 1
5 12276 2 2 108 PHE N N -7.465 2.568 5.872 1.00 . B B . 108 PHE N 1 1
5 12277 2 2 108 PHE O O -7.982 -0.208 5.464 1.00 . B B . 108 PHE O 1 1
5 12278 2 2 109 GLU C C -6.115 -2.238 2.776 1.00 . B B . 109 GLU C 1 1
5 12279 2 2 109 GLU CA C -7.224 -1.205 2.982 1.00 . B B . 109 GLU CA 1 1
5 12280 2 2 109 GLU CB C -7.907 -0.861 1.657 1.00 . B B . 109 GLU CB 1 1
5 12281 2 2 109 GLU CD C -10.278 -0.336 0.977 1.00 . B B . 109 GLU CD 1 1
5 12282 2 2 109 GLU CG C -9.109 0.059 1.882 1.00 . B B . 109 GLU CG 1 1
5 12283 2 2 109 GLU H H -5.991 0.470 3.091 1.00 . B B . 109 GLU H 1 1
5 12284 2 2 109 GLU HA H -7.968 -1.595 3.677 1.00 . B B . 109 GLU HA 1 1
5 12285 2 2 109 GLU HB2 H -7.193 -0.377 0.991 1.00 . B B . 109 GLU HB2 1 1
5 12286 2 2 109 GLU HB3 H -8.233 -1.777 1.163 1.00 . B B . 109 GLU HB3 1 1
5 12287 2 2 109 GLU HG2 H -9.419 0.009 2.925 1.00 . B B . 109 GLU HG2 1 1
5 12288 2 2 109 GLU HG3 H -8.823 1.091 1.683 1.00 . B B . 109 GLU HG3 1 1
5 12289 2 2 109 GLU N N -6.690 -0.012 3.618 1.00 . B B . 109 GLU N 1 1
5 12290 2 2 109 GLU O O -4.963 -1.878 2.537 1.00 . B B . 109 GLU O 1 1
5 12291 2 2 109 GLU OE1 O -9.995 -0.753 -0.167 1.00 . B B . 109 GLU OE1 1 1
5 12292 2 2 109 GLU OE2 O -11.428 -0.212 1.450 1.00 . B B . 109 GLU OE2 1 1
5 12293 2 2 110 CYS C C -5.997 -5.427 1.500 1.00 . B B . 110 CYS C 1 1
5 12294 2 2 110 CYS CA C -5.553 -4.590 2.701 1.00 . B B . 110 CYS CA 1 1
5 12295 2 2 110 CYS CB C -5.425 -5.435 3.970 1.00 . B B . 110 CYS CB 1 1
5 12296 2 2 110 CYS H H -7.440 -3.786 3.069 1.00 . B B . 110 CYS H 1 1
5 12297 2 2 110 CYS HA H -4.582 -4.132 2.516 1.00 . B B . 110 CYS HA 1 1
5 12298 2 2 110 CYS HB2 H -4.914 -4.865 4.746 1.00 . B B . 110 CYS HB2 1 1
5 12299 2 2 110 CYS HB3 H -6.414 -5.681 4.355 1.00 . B B . 110 CYS HB3 1 1
5 12300 2 2 110 CYS HG H -3.286 -6.445 3.788 1.00 . B B . 110 CYS HG 1 1
5 12301 2 2 110 CYS N N -6.501 -3.502 2.874 1.00 . B B . 110 CYS N 1 1
5 12302 2 2 110 CYS O O -7.157 -5.826 1.412 1.00 . B B . 110 CYS O 1 1
5 12303 2 2 110 CYS SG S -4.495 -6.969 3.608 1.00 . B B . 110 CYS SG 1 1
5 12304 2 2 111 HIS C C -4.443 -7.698 -0.601 1.00 . B B . 111 HIS C 1 1
5 12305 2 2 111 HIS CA C -5.330 -6.451 -0.586 1.00 . B B . 111 HIS CA 1 1
5 12306 2 2 111 HIS CB C -5.173 -5.597 -1.846 1.00 . B B . 111 HIS CB 1 1
5 12307 2 2 111 HIS CD2 C -5.973 -3.110 -1.777 1.00 . B B . 111 HIS CD2 1 1
5 12308 2 2 111 HIS CE1 C -8.086 -3.449 -2.233 1.00 . B B . 111 HIS CE1 1 1
5 12309 2 2 111 HIS CG C -6.153 -4.452 -1.938 1.00 . B B . 111 HIS CG 1 1
5 12310 2 2 111 HIS H H -4.109 -5.340 0.685 1.00 . B B . 111 HIS H 1 1
5 12311 2 2 111 HIS HA H -6.373 -6.759 -0.521 1.00 . B B . 111 HIS HA 1 1
5 12312 2 2 111 HIS HB2 H -4.159 -5.198 -1.878 1.00 . B B . 111 HIS HB2 1 1
5 12313 2 2 111 HIS HB3 H -5.292 -6.235 -2.722 1.00 . B B . 111 HIS HB3 1 1
5 12314 2 2 111 HIS HD2 H -5.030 -2.617 -1.541 1.00 . B B . 111 HIS HD2 1 1
5 12315 2 2 111 HIS HE1 H -9.142 -3.261 -2.428 1.00 . B B . 111 HIS HE1 1 1
5 12316 2 2 111 HIS HE2 H -7.312 -1.526 -1.843 1.00 . B B . 111 HIS HE2 1 1
5 12317 2 2 111 HIS N N -5.051 -5.668 0.605 1.00 . B B . 111 HIS N 1 1
5 12318 2 2 111 HIS ND1 N -7.495 -4.635 -2.224 1.00 . B B . 111 HIS ND1 1 1
5 12319 2 2 111 HIS NE2 N -7.141 -2.505 -1.957 1.00 . B B . 111 HIS NE2 1 1
5 12320 2 2 111 HIS O O -3.229 -7.598 -0.774 1.00 . B B . 111 HIS O 1 1
5 12321 2 2 112 VAL C C -4.314 -10.669 -1.829 1.00 . B B . 112 VAL C 1 1
5 12322 2 2 112 VAL CA C -4.368 -10.107 -0.407 1.00 . B B . 112 VAL CA 1 1
5 12323 2 2 112 VAL CB C -5.016 -11.068 0.591 1.00 . B B . 112 VAL CB 1 1
5 12324 2 2 112 VAL CG1 C -4.169 -12.329 0.768 1.00 . B B . 112 VAL CG1 1 1
5 12325 2 2 112 VAL CG2 C -5.261 -10.379 1.935 1.00 . B B . 112 VAL CG2 1 1
5 12326 2 2 112 VAL H H -6.071 -8.915 -0.277 1.00 . B B . 112 VAL H 1 1
5 12327 2 2 112 VAL HA H -3.350 -9.907 -0.071 1.00 . B B . 112 VAL HA 1 1
5 12328 2 2 112 VAL HB H -5.984 -11.368 0.188 1.00 . B B . 112 VAL HB 1 1
5 12329 2 2 112 VAL HG11 H -4.274 -12.964 -0.112 1.00 . B B . 112 VAL HG11 1 1
5 12330 2 2 112 VAL HG12 H -3.123 -12.050 0.893 1.00 . B B . 112 VAL HG12 1 1
5 12331 2 2 112 VAL HG13 H -4.507 -12.873 1.650 1.00 . B B . 112 VAL HG13 1 1
5 12332 2 2 112 VAL HG21 H -5.630 -11.109 2.656 1.00 . B B . 112 VAL HG21 1 1
5 12333 2 2 112 VAL HG22 H -4.328 -9.949 2.298 1.00 . B B . 112 VAL HG22 1 1
5 12334 2 2 112 VAL HG23 H -6.001 -9.588 1.808 1.00 . B B . 112 VAL HG23 1 1
5 12335 2 2 112 VAL N N -5.083 -8.843 -0.417 1.00 . B B . 112 VAL N 1 1
5 12336 2 2 112 VAL O O -5.056 -10.225 -2.704 1.00 . B B . 112 VAL O 1 1
5 12337 2 2 113 PHE C C -2.723 -13.688 -3.175 1.00 . B B . 113 PHE C 1 1
5 12338 2 2 113 PHE CA C -3.270 -12.266 -3.316 1.00 . B B . 113 PHE CA 1 1
5 12339 2 2 113 PHE CB C -2.263 -11.421 -4.100 1.00 . B B . 113 PHE CB 1 1
5 12340 2 2 113 PHE CD1 C -2.739 -9.044 -3.470 1.00 . B B . 113 PHE CD1 1 1
5 12341 2 2 113 PHE CD2 C -3.212 -9.722 -5.675 1.00 . B B . 113 PHE CD2 1 1
5 12342 2 2 113 PHE CE1 C -3.197 -7.735 -3.773 1.00 . B B . 113 PHE CE1 1 1
5 12343 2 2 113 PHE CE2 C -3.670 -8.412 -5.979 1.00 . B B . 113 PHE CE2 1 1
5 12344 2 2 113 PHE CG C -2.756 -10.010 -4.427 1.00 . B B . 113 PHE CG 1 1
5 12345 2 2 113 PHE CZ C -3.653 -7.446 -5.022 1.00 . B B . 113 PHE CZ 1 1
5 12346 2 2 113 PHE H H -2.830 -11.994 -1.298 1.00 . B B . 113 PHE H 1 1
5 12347 2 2 113 PHE HA H -4.255 -12.301 -3.782 1.00 . B B . 113 PHE HA 1 1
5 12348 2 2 113 PHE HB2 H -1.340 -11.347 -3.525 1.00 . B B . 113 PHE HB2 1 1
5 12349 2 2 113 PHE HB3 H -2.019 -11.934 -5.030 1.00 . B B . 113 PHE HB3 1 1
5 12350 2 2 113 PHE HD1 H -2.374 -9.275 -2.469 1.00 . B B . 113 PHE HD1 1 1
5 12351 2 2 113 PHE HD2 H -3.226 -10.495 -6.443 1.00 . B B . 113 PHE HD2 1 1
5 12352 2 2 113 PHE HE1 H -3.183 -6.961 -3.006 1.00 . B B . 113 PHE HE1 1 1
5 12353 2 2 113 PHE HE2 H -4.036 -8.181 -6.980 1.00 . B B . 113 PHE HE2 1 1
5 12354 2 2 113 PHE HZ H -4.004 -6.441 -5.255 1.00 . B B . 113 PHE HZ 1 1
5 12355 2 2 113 PHE N N -3.430 -11.638 -2.015 1.00 . B B . 113 PHE N 1 1
5 12356 2 2 113 PHE O O -2.251 -14.072 -2.107 1.00 . B B . 113 PHE O 1 1
5 12357 2 2 114 TRP C C -1.320 -15.940 -5.426 1.00 . B B . 114 TRP C 1 1
5 12358 2 2 114 TRP CA C -2.326 -15.802 -4.282 1.00 . B B . 114 TRP CA 1 1
5 12359 2 2 114 TRP CB C -3.490 -16.789 -4.387 1.00 . B B . 114 TRP CB 1 1
5 12360 2 2 114 TRP CD1 C -2.485 -18.963 -5.348 1.00 . B B . 114 TRP CD1 1 1
5 12361 2 2 114 TRP CD2 C -3.207 -19.180 -3.265 1.00 . B B . 114 TRP CD2 1 1
5 12362 2 2 114 TRP CE2 C -2.698 -20.402 -3.654 1.00 . B B . 114 TRP CE2 1 1
5 12363 2 2 114 TRP CE3 C -3.747 -18.987 -1.981 1.00 . B B . 114 TRP CE3 1 1
5 12364 2 2 114 TRP CG C -3.064 -18.258 -4.366 1.00 . B B . 114 TRP CG 1 1
5 12365 2 2 114 TRP CH2 C -3.214 -21.357 -1.537 1.00 . B B . 114 TRP CH2 1 1
5 12366 2 2 114 TRP CZ2 C -2.680 -21.526 -2.820 1.00 . B B . 114 TRP CZ2 1 1
5 12367 2 2 114 TRP CZ3 C -3.722 -20.120 -1.159 1.00 . B B . 114 TRP CZ3 1 1
5 12368 2 2 114 TRP H H -3.193 -14.110 -5.135 1.00 . B B . 114 TRP H 1 1
5 12369 2 2 114 TRP HA H -1.835 -15.991 -3.328 1.00 . B B . 114 TRP HA 1 1
5 12370 2 2 114 TRP HB2 H -4.181 -16.610 -3.562 1.00 . B B . 114 TRP HB2 1 1
5 12371 2 2 114 TRP HB3 H -4.038 -16.593 -5.309 1.00 . B B . 114 TRP HB3 1 1
5 12372 2 2 114 TRP HD1 H -2.236 -18.559 -6.329 1.00 . B B . 114 TRP HD1 1 1
5 12373 2 2 114 TRP HE1 H -1.786 -21.046 -5.570 1.00 . B B . 114 TRP HE1 1 1
5 12374 2 2 114 TRP HE3 H -4.154 -18.032 -1.649 1.00 . B B . 114 TRP HE3 1 1
5 12375 2 2 114 TRP HH2 H -3.230 -22.193 -0.837 1.00 . B B . 114 TRP HH2 1 1
5 12376 2 2 114 TRP HZ2 H -2.273 -22.481 -3.152 1.00 . B B . 114 TRP HZ2 1 1
5 12377 2 2 114 TRP HZ3 H -4.129 -20.025 -0.153 1.00 . B B . 114 TRP HZ3 1 1
5 12378 2 2 114 TRP N N -2.807 -14.430 -4.270 1.00 . B B . 114 TRP N 1 1
5 12379 2 2 114 TRP NE1 N -2.246 -20.266 -4.962 1.00 . B B . 114 TRP NE1 1 1
5 12380 2 2 114 TRP O O -1.702 -16.205 -6.565 1.00 . B B . 114 TRP O 1 1
5 12381 2 2 115 CYS C C 1.388 -17.331 -6.217 1.00 . B B . 115 CYS C 1 1
5 12382 2 2 115 CYS CA C 1.010 -15.856 -6.067 1.00 . B B . 115 CYS CA 1 1
5 12383 2 2 115 CYS CB C 2.216 -14.994 -5.687 1.00 . B B . 115 CYS CB 1 1
5 12384 2 2 115 CYS H H 0.249 -15.540 -4.154 1.00 . B B . 115 CYS H 1 1
5 12385 2 2 115 CYS HA H 0.611 -15.462 -7.002 1.00 . B B . 115 CYS HA 1 1
5 12386 2 2 115 CYS HB2 H 2.742 -15.441 -4.843 1.00 . B B . 115 CYS HB2 1 1
5 12387 2 2 115 CYS HB3 H 2.922 -14.955 -6.517 1.00 . B B . 115 CYS HB3 1 1
5 12388 2 2 115 CYS HG H 0.939 -13.659 -4.200 1.00 . B B . 115 CYS HG 1 1
5 12389 2 2 115 CYS N N -0.054 -15.755 -5.083 1.00 . B B . 115 CYS N 1 1
5 12390 2 2 115 CYS O O 1.091 -18.144 -5.342 1.00 . B B . 115 CYS O 1 1
5 12391 2 2 115 CYS SG S 1.666 -13.303 -5.255 1.00 . B B . 115 CYS SG 1 1
5 12392 2 2 116 GLU C C 3.834 -19.001 -8.276 1.00 . B B . 116 GLU C 1 1
5 12393 2 2 116 GLU CA C 2.459 -18.996 -7.607 1.00 . B B . 116 GLU CA 1 1
5 12394 2 2 116 GLU CB C 1.426 -19.725 -8.470 1.00 . B B . 116 GLU CB 1 1
5 12395 2 2 116 GLU CD C 0.110 -21.859 -8.200 1.00 . B B . 116 GLU CD 1 1
5 12396 2 2 116 GLU CG C 0.425 -20.487 -7.600 1.00 . B B . 116 GLU CG 1 1
5 12397 2 2 116 GLU H H 2.275 -16.966 -8.038 1.00 . B B . 116 GLU H 1 1
5 12398 2 2 116 GLU HA H 2.518 -19.483 -6.634 1.00 . B B . 116 GLU HA 1 1
5 12399 2 2 116 GLU HB2 H 0.897 -19.006 -9.095 1.00 . B B . 116 GLU HB2 1 1
5 12400 2 2 116 GLU HB3 H 1.933 -20.419 -9.141 1.00 . B B . 116 GLU HB3 1 1
5 12401 2 2 116 GLU HG2 H 0.830 -20.611 -6.596 1.00 . B B . 116 GLU HG2 1 1
5 12402 2 2 116 GLU HG3 H -0.493 -19.909 -7.504 1.00 . B B . 116 GLU HG3 1 1
5 12403 2 2 116 GLU N N 2.037 -17.633 -7.332 1.00 . B B . 116 GLU N 1 1
5 12404 2 2 116 GLU O O 4.065 -18.268 -9.237 1.00 . B B . 116 GLU O 1 1
5 12405 2 2 116 GLU OE1 O -0.579 -21.877 -9.243 1.00 . B B . 116 GLU OE1 1 1
5 12406 2 2 116 GLU OE2 O 0.566 -22.858 -7.603 1.00 . B B . 116 GLU OE2 1 1
5 12407 2 2 117 PRO C C 4.331 -19.868 -5.303 1.00 . B B . 117 PRO C 1 1
5 12408 2 2 117 PRO CA C 4.383 -20.692 -6.591 1.00 . B B . 117 PRO CA 1 1
5 12409 2 2 117 PRO CB C 5.442 -21.781 -6.557 1.00 . B B . 117 PRO CB 1 1
5 12410 2 2 117 PRO CD C 6.113 -20.057 -8.174 1.00 . B B . 117 PRO CD 1 1
5 12411 2 2 117 PRO CG C 6.605 -21.258 -7.383 1.00 . B B . 117 PRO CG 1 1
5 12412 2 2 117 PRO HA H 3.465 -21.070 -6.711 1.00 . B B . 117 PRO HA 1 1
5 12413 2 2 117 PRO HB2 H 5.752 -21.992 -5.534 1.00 . B B . 117 PRO HB2 1 1
5 12414 2 2 117 PRO HB3 H 5.057 -22.713 -6.972 1.00 . B B . 117 PRO HB3 1 1
5 12415 2 2 117 PRO HD2 H 6.723 -19.176 -7.978 1.00 . B B . 117 PRO HD2 1 1
5 12416 2 2 117 PRO HD3 H 6.158 -20.244 -9.247 1.00 . B B . 117 PRO HD3 1 1
5 12417 2 2 117 PRO HG2 H 7.436 -20.974 -6.736 1.00 . B B . 117 PRO HG2 1 1
5 12418 2 2 117 PRO HG3 H 6.975 -22.032 -8.055 1.00 . B B . 117 PRO HG3 1 1
5 12419 2 2 117 PRO N N 4.737 -19.859 -7.728 1.00 . B B . 117 PRO N 1 1
5 12420 2 2 117 PRO O O 3.286 -19.779 -4.661 1.00 . B B . 117 PRO O 1 1
5 12421 2 2 118 ASN C C 5.567 -16.994 -4.154 1.00 . B B . 118 ASN C 1 1
5 12422 2 2 118 ASN CA C 5.570 -18.473 -3.764 1.00 . B B . 118 ASN CA 1 1
5 12423 2 2 118 ASN CB C 6.869 -18.761 -3.008 1.00 . B B . 118 ASN CB 1 1
5 12424 2 2 118 ASN CG C 8.069 -18.747 -3.956 1.00 . B B . 118 ASN CG 1 1
5 12425 2 2 118 ASN H H 6.318 -19.364 -5.492 1.00 . B B . 118 ASN H 1 1
5 12426 2 2 118 ASN HA H 4.704 -18.747 -3.161 1.00 . B B . 118 ASN HA 1 1
5 12427 2 2 118 ASN HB2 H 7.011 -18.015 -2.225 1.00 . B B . 118 ASN HB2 1 1
5 12428 2 2 118 ASN HB3 H 6.800 -19.731 -2.516 1.00 . B B . 118 ASN HB3 1 1
5 12429 2 2 118 ASN HD21 H 9.280 -18.975 -2.350 1.00 . B B . 118 ASN HD21 1 1
5 12430 2 2 118 ASN HD22 H 10.088 -18.882 -3.880 1.00 . B B . 118 ASN HD22 1 1
5 12431 2 2 118 ASN N N 5.472 -19.287 -4.964 1.00 . B B . 118 ASN N 1 1
5 12432 2 2 118 ASN ND2 N 9.243 -18.879 -3.345 1.00 . B B . 118 ASN ND2 1 1
5 12433 2 2 118 ASN O O 5.668 -16.659 -5.333 1.00 . B B . 118 ASN O 1 1
5 12434 2 2 118 ASN OD1 O 7.939 -18.625 -5.163 1.00 . B B . 118 ASN OD1 1 1
5 12435 2 2 119 ALA C C 6.828 -14.143 -3.098 1.00 . B B . 119 ALA C 1 1
5 12436 2 2 119 ALA CA C 5.433 -14.712 -3.363 1.00 . B B . 119 ALA CA 1 1
5 12437 2 2 119 ALA CB C 4.364 -14.071 -2.477 1.00 . B B . 119 ALA CB 1 1
5 12438 2 2 119 ALA H H 5.369 -16.429 -2.185 1.00 . B B . 119 ALA H 1 1
5 12439 2 2 119 ALA HA H 5.172 -14.541 -4.408 1.00 . B B . 119 ALA HA 1 1
5 12440 2 2 119 ALA HB1 H 3.439 -14.644 -2.550 1.00 . B B . 119 ALA HB1 1 1
5 12441 2 2 119 ALA HB2 H 4.706 -14.064 -1.442 1.00 . B B . 119 ALA HB2 1 1
5 12442 2 2 119 ALA HB3 H 4.183 -13.048 -2.807 1.00 . B B . 119 ALA HB3 1 1
5 12443 2 2 119 ALA N N 5.450 -16.148 -3.141 1.00 . B B . 119 ALA N 1 1
5 12444 2 2 119 ALA O O 6.966 -12.983 -2.713 1.00 . B B . 119 ALA O 1 1
5 12445 2 2 120 ALA C C 9.538 -13.412 -4.034 1.00 . B B . 120 ALA C 1 1
5 12446 2 2 120 ALA CA C 9.207 -14.581 -3.104 1.00 . B B . 120 ALA CA 1 1
5 12447 2 2 120 ALA CB C 10.130 -15.780 -3.323 1.00 . B B . 120 ALA CB 1 1
5 12448 2 2 120 ALA H H 7.707 -15.928 -3.628 1.00 . B B . 120 ALA H 1 1
5 12449 2 2 120 ALA HA H 9.301 -14.249 -2.070 1.00 . B B . 120 ALA HA 1 1
5 12450 2 2 120 ALA HB1 H 11.104 -15.575 -2.879 1.00 . B B . 120 ALA HB1 1 1
5 12451 2 2 120 ALA HB2 H 9.696 -16.664 -2.855 1.00 . B B . 120 ALA HB2 1 1
5 12452 2 2 120 ALA HB3 H 10.249 -15.957 -4.392 1.00 . B B . 120 ALA HB3 1 1
5 12453 2 2 120 ALA N N 7.827 -14.985 -3.315 1.00 . B B . 120 ALA N 1 1
5 12454 2 2 120 ALA O O 10.194 -12.455 -3.625 1.00 . B B . 120 ALA O 1 1
5 12455 2 2 121 ASN C C 8.362 -11.320 -6.004 1.00 . B B . 121 ASN C 1 1
5 12456 2 2 121 ASN CA C 9.309 -12.493 -6.260 1.00 . B B . 121 ASN CA 1 1
5 12457 2 2 121 ASN CB C 9.045 -13.014 -7.674 1.00 . B B . 121 ASN CB 1 1
5 12458 2 2 121 ASN CG C 10.349 -13.432 -8.357 1.00 . B B . 121 ASN CG 1 1
5 12459 2 2 121 ASN H H 8.538 -14.310 -5.593 1.00 . B B . 121 ASN H 1 1
5 12460 2 2 121 ASN HA H 10.357 -12.218 -6.140 1.00 . B B . 121 ASN HA 1 1
5 12461 2 2 121 ASN HB2 H 8.364 -13.864 -7.631 1.00 . B B . 121 ASN HB2 1 1
5 12462 2 2 121 ASN HB3 H 8.552 -12.241 -8.264 1.00 . B B . 121 ASN HB3 1 1
5 12463 2 2 121 ASN HD21 H 9.979 -12.059 -9.798 1.00 . B B . 121 ASN HD21 1 1
5 12464 2 2 121 ASN HD22 H 11.442 -12.964 -9.996 1.00 . B B . 121 ASN HD22 1 1
5 12465 2 2 121 ASN N N 9.070 -13.528 -5.268 1.00 . B B . 121 ASN N 1 1
5 12466 2 2 121 ASN ND2 N 10.612 -12.763 -9.476 1.00 . B B . 121 ASN ND2 1 1
5 12467 2 2 121 ASN O O 8.807 -10.203 -5.744 1.00 . B B . 121 ASN O 1 1
5 12468 2 2 121 ASN OD1 O 11.068 -14.304 -7.898 1.00 . B B . 121 ASN OD1 1 1
5 12469 2 2 122 VAL C C 6.469 -9.719 -4.682 1.00 . B B . 122 VAL C 1 1
5 12470 2 2 122 VAL CA C 6.058 -10.595 -5.867 1.00 . B B . 122 VAL CA 1 1
5 12471 2 2 122 VAL CB C 4.690 -11.253 -5.678 1.00 . B B . 122 VAL CB 1 1
5 12472 2 2 122 VAL CG1 C 3.832 -10.458 -4.691 1.00 . B B . 122 VAL CG1 1 1
5 12473 2 2 122 VAL CG2 C 3.971 -11.419 -7.018 1.00 . B B . 122 VAL CG2 1 1
5 12474 2 2 122 VAL H H 6.718 -12.523 -6.298 1.00 . B B . 122 VAL H 1 1
5 12475 2 2 122 VAL HA H 6.014 -9.976 -6.763 1.00 . B B . 122 VAL HA 1 1
5 12476 2 2 122 VAL HB H 4.850 -12.246 -5.258 1.00 . B B . 122 VAL HB 1 1
5 12477 2 2 122 VAL HG11 H 4.220 -10.593 -3.681 1.00 . B B . 122 VAL HG11 1 1
5 12478 2 2 122 VAL HG12 H 3.861 -9.401 -4.953 1.00 . B B . 122 VAL HG12 1 1
5 12479 2 2 122 VAL HG13 H 2.803 -10.815 -4.735 1.00 . B B . 122 VAL HG13 1 1
5 12480 2 2 122 VAL HG21 H 4.645 -11.140 -7.828 1.00 . B B . 122 VAL HG21 1 1
5 12481 2 2 122 VAL HG22 H 3.667 -12.459 -7.141 1.00 . B B . 122 VAL HG22 1 1
5 12482 2 2 122 VAL HG23 H 3.090 -10.777 -7.040 1.00 . B B . 122 VAL HG23 1 1
5 12483 2 2 122 VAL N N 7.072 -11.612 -6.086 1.00 . B B . 122 VAL N 1 1
5 12484 2 2 122 VAL O O 6.534 -8.496 -4.802 1.00 . B B . 122 VAL O 1 1
5 12485 2 2 123 SER C C 8.403 -8.855 -2.628 1.00 . B B . 123 SER C 1 1
5 12486 2 2 123 SER CA C 7.139 -9.674 -2.358 1.00 . B B . 123 SER CA 1 1
5 12487 2 2 123 SER CB C 7.376 -10.650 -1.204 1.00 . B B . 123 SER CB 1 1
5 12488 2 2 123 SER H H 6.681 -11.372 -3.474 1.00 . B B . 123 SER H 1 1
5 12489 2 2 123 SER HA H 6.304 -9.019 -2.114 1.00 . B B . 123 SER HA 1 1
5 12490 2 2 123 SER HB2 H 7.509 -10.091 -0.278 1.00 . B B . 123 SER HB2 1 1
5 12491 2 2 123 SER HB3 H 6.495 -11.278 -1.073 1.00 . B B . 123 SER HB3 1 1
5 12492 2 2 123 SER HG H 8.465 -11.891 -2.335 1.00 . B B . 123 SER HG 1 1
5 12493 2 2 123 SER N N 6.736 -10.378 -3.564 1.00 . B B . 123 SER N 1 1
5 12494 2 2 123 SER O O 8.543 -7.740 -2.127 1.00 . B B . 123 SER O 1 1
5 12495 2 2 123 SER OG O 8.517 -11.475 -1.428 1.00 . B B . 123 SER OG 1 1
5 12496 2 2 124 GLU C C 10.270 -7.584 -4.682 1.00 . B B . 124 GLU C 1 1
5 12497 2 2 124 GLU CA C 10.538 -8.777 -3.762 1.00 . B B . 124 GLU CA 1 1
5 12498 2 2 124 GLU CB C 11.520 -9.757 -4.407 1.00 . B B . 124 GLU CB 1 1
5 12499 2 2 124 GLU CD C 13.752 -9.969 -5.562 1.00 . B B . 124 GLU CD 1 1
5 12500 2 2 124 GLU CG C 12.632 -9.012 -5.148 1.00 . B B . 124 GLU CG 1 1
5 12501 2 2 124 GLU H H 9.169 -10.346 -3.823 1.00 . B B . 124 GLU H 1 1
5 12502 2 2 124 GLU HA H 10.951 -8.429 -2.815 1.00 . B B . 124 GLU HA 1 1
5 12503 2 2 124 GLU HB2 H 11.955 -10.398 -3.640 1.00 . B B . 124 GLU HB2 1 1
5 12504 2 2 124 GLU HB3 H 10.988 -10.407 -5.101 1.00 . B B . 124 GLU HB3 1 1
5 12505 2 2 124 GLU HG2 H 12.221 -8.523 -6.031 1.00 . B B . 124 GLU HG2 1 1
5 12506 2 2 124 GLU HG3 H 13.037 -8.227 -4.509 1.00 . B B . 124 GLU HG3 1 1
5 12507 2 2 124 GLU N N 9.291 -9.439 -3.420 1.00 . B B . 124 GLU N 1 1
5 12508 2 2 124 GLU O O 10.548 -6.442 -4.320 1.00 . B B . 124 GLU O 1 1
5 12509 2 2 124 GLU OE1 O 13.483 -10.804 -6.452 1.00 . B B . 124 GLU OE1 1 1
5 12510 2 2 124 GLU OE2 O 14.850 -9.843 -4.980 1.00 . B B . 124 GLU OE2 1 1
5 12511 2 2 125 ALA C C 8.806 -5.656 -6.113 1.00 . B B . 125 ALA C 1 1
5 12512 2 2 125 ALA CA C 9.426 -6.858 -6.829 1.00 . B B . 125 ALA CA 1 1
5 12513 2 2 125 ALA CB C 8.505 -7.432 -7.908 1.00 . B B . 125 ALA CB 1 1
5 12514 2 2 125 ALA H H 9.511 -8.822 -6.141 1.00 . B B . 125 ALA H 1 1
5 12515 2 2 125 ALA HA H 10.362 -6.550 -7.294 1.00 . B B . 125 ALA HA 1 1
5 12516 2 2 125 ALA HB1 H 8.414 -6.718 -8.726 1.00 . B B . 125 ALA HB1 1 1
5 12517 2 2 125 ALA HB2 H 8.925 -8.365 -8.285 1.00 . B B . 125 ALA HB2 1 1
5 12518 2 2 125 ALA HB3 H 7.521 -7.624 -7.481 1.00 . B B . 125 ALA HB3 1 1
5 12519 2 2 125 ALA N N 9.734 -7.890 -5.854 1.00 . B B . 125 ALA N 1 1
5 12520 2 2 125 ALA O O 8.934 -4.522 -6.572 1.00 . B B . 125 ALA O 1 1
5 12521 2 2 126 VAL C C 8.481 -4.404 -3.147 1.00 . B B . 126 VAL C 1 1
5 12522 2 2 126 VAL CA C 7.508 -4.902 -4.217 1.00 . B B . 126 VAL CA 1 1
5 12523 2 2 126 VAL CB C 6.191 -5.419 -3.633 1.00 . B B . 126 VAL CB 1 1
5 12524 2 2 126 VAL CG1 C 5.400 -4.286 -2.977 1.00 . B B . 126 VAL CG1 1 1
5 12525 2 2 126 VAL CG2 C 5.356 -6.123 -4.704 1.00 . B B . 126 VAL CG2 1 1
5 12526 2 2 126 VAL H H 8.048 -6.870 -4.634 1.00 . B B . 126 VAL H 1 1
5 12527 2 2 126 VAL HA H 7.277 -4.078 -4.893 1.00 . B B . 126 VAL HA 1 1
5 12528 2 2 126 VAL HB H 6.432 -6.150 -2.861 1.00 . B B . 126 VAL HB 1 1
5 12529 2 2 126 VAL HG11 H 4.918 -4.656 -2.072 1.00 . B B . 126 VAL HG11 1 1
5 12530 2 2 126 VAL HG12 H 6.077 -3.471 -2.721 1.00 . B B . 126 VAL HG12 1 1
5 12531 2 2 126 VAL HG13 H 4.641 -3.924 -3.671 1.00 . B B . 126 VAL HG13 1 1
5 12532 2 2 126 VAL HG21 H 4.918 -7.030 -4.285 1.00 . B B . 126 VAL HG21 1 1
5 12533 2 2 126 VAL HG22 H 4.561 -5.458 -5.041 1.00 . B B . 126 VAL HG22 1 1
5 12534 2 2 126 VAL HG23 H 5.993 -6.385 -5.549 1.00 . B B . 126 VAL HG23 1 1
5 12535 2 2 126 VAL N N 8.148 -5.945 -5.001 1.00 . B B . 126 VAL N 1 1
5 12536 2 2 126 VAL O O 8.592 -3.201 -2.916 1.00 . B B . 126 VAL O 1 1
5 12537 2 2 127 GLN C C 11.188 -4.071 -2.027 1.00 . B B . 127 GLN C 1 1
5 12538 2 2 127 GLN CA C 10.123 -5.026 -1.484 1.00 . B B . 127 GLN CA 1 1
5 12539 2 2 127 GLN CB C 10.763 -6.292 -0.910 1.00 . B B . 127 GLN CB 1 1
5 12540 2 2 127 GLN CD C 12.448 -7.199 0.732 1.00 . B B . 127 GLN CD 1 1
5 12541 2 2 127 GLN CG C 11.695 -5.955 0.255 1.00 . B B . 127 GLN CG 1 1
5 12542 2 2 127 GLN H H 9.066 -6.330 -2.718 1.00 . B B . 127 GLN H 1 1
5 12543 2 2 127 GLN HA H 9.546 -4.532 -0.702 1.00 . B B . 127 GLN HA 1 1
5 12544 2 2 127 GLN HB2 H 9.985 -6.976 -0.572 1.00 . B B . 127 GLN HB2 1 1
5 12545 2 2 127 GLN HB3 H 11.322 -6.807 -1.691 1.00 . B B . 127 GLN HB3 1 1
5 12546 2 2 127 GLN HE21 H 11.677 -6.899 2.580 1.00 . B B . 127 GLN HE21 1 1
5 12547 2 2 127 GLN HE22 H 12.716 -8.276 2.425 1.00 . B B . 127 GLN HE22 1 1
5 12548 2 2 127 GLN HG2 H 12.408 -5.191 -0.054 1.00 . B B . 127 GLN HG2 1 1
5 12549 2 2 127 GLN HG3 H 11.117 -5.537 1.079 1.00 . B B . 127 GLN HG3 1 1
5 12550 2 2 127 GLN N N 9.162 -5.354 -2.524 1.00 . B B . 127 GLN N 1 1
5 12551 2 2 127 GLN NE2 N 12.265 -7.481 2.019 1.00 . B B . 127 GLN NE2 1 1
5 12552 2 2 127 GLN O O 11.641 -3.173 -1.319 1.00 . B B . 127 GLN O 1 1
5 12553 2 2 127 GLN OE1 O 13.148 -7.859 -0.018 1.00 . B B . 127 GLN OE1 1 1
5 12554 2 2 128 ALA C C 11.899 -2.191 -4.449 1.00 . B B . 128 ALA C 1 1
5 12555 2 2 128 ALA CA C 12.560 -3.468 -3.925 1.00 . B B . 128 ALA CA 1 1
5 12556 2 2 128 ALA CB C 13.246 -4.268 -5.035 1.00 . B B . 128 ALA CB 1 1
5 12557 2 2 128 ALA H H 11.183 -5.030 -3.848 1.00 . B B . 128 ALA H 1 1
5 12558 2 2 128 ALA HA H 13.303 -3.201 -3.174 1.00 . B B . 128 ALA HA 1 1
5 12559 2 2 128 ALA HB1 H 12.504 -4.867 -5.563 1.00 . B B . 128 ALA HB1 1 1
5 12560 2 2 128 ALA HB2 H 13.723 -3.582 -5.735 1.00 . B B . 128 ALA HB2 1 1
5 12561 2 2 128 ALA HB3 H 13.998 -4.924 -4.598 1.00 . B B . 128 ALA HB3 1 1
5 12562 2 2 128 ALA N N 11.557 -4.297 -3.279 1.00 . B B . 128 ALA N 1 1
5 12563 2 2 128 ALA O O 12.553 -1.157 -4.577 1.00 . B B . 128 ALA O 1 1
5 12564 2 2 129 ALA C C 10.028 0.016 -4.299 1.00 . B B . 129 ALA C 1 1
5 12565 2 2 129 ALA CA C 9.855 -1.173 -5.246 1.00 . B B . 129 ALA CA 1 1
5 12566 2 2 129 ALA CB C 8.389 -1.574 -5.418 1.00 . B B . 129 ALA CB 1 1
5 12567 2 2 129 ALA H H 10.087 -3.150 -4.633 1.00 . B B . 129 ALA H 1 1
5 12568 2 2 129 ALA HA H 10.264 -0.912 -6.222 1.00 . B B . 129 ALA HA 1 1
5 12569 2 2 129 ALA HB1 H 7.851 -0.774 -5.926 1.00 . B B . 129 ALA HB1 1 1
5 12570 2 2 129 ALA HB2 H 8.328 -2.487 -6.010 1.00 . B B . 129 ALA HB2 1 1
5 12571 2 2 129 ALA HB3 H 7.942 -1.746 -4.438 1.00 . B B . 129 ALA HB3 1 1
5 12572 2 2 129 ALA N N 10.611 -2.306 -4.739 1.00 . B B . 129 ALA N 1 1
5 12573 2 2 129 ALA O O 10.499 1.076 -4.707 1.00 . B B . 129 ALA O 1 1
5 12574 2 2 130 CYS C C 11.136 1.465 -2.142 1.00 . B B . 130 CYS C 1 1
5 12575 2 2 130 CYS CA C 9.743 0.839 -2.043 1.00 . B B . 130 CYS CA 1 1
5 12576 2 2 130 CYS CB C 9.460 0.298 -0.640 1.00 . B B . 130 CYS CB 1 1
5 12577 2 2 130 CYS H H 9.256 -1.067 -2.728 1.00 . B B . 130 CYS H 1 1
5 12578 2 2 130 CYS HA H 8.972 1.575 -2.269 1.00 . B B . 130 CYS HA 1 1
5 12579 2 2 130 CYS HB2 H 10.096 -0.563 -0.438 1.00 . B B . 130 CYS HB2 1 1
5 12580 2 2 130 CYS HB3 H 9.701 1.055 0.106 1.00 . B B . 130 CYS HB3 1 1
5 12581 2 2 130 CYS HG H 7.861 -1.432 -0.917 1.00 . B B . 130 CYS HG 1 1
5 12582 2 2 130 CYS N N 9.638 -0.201 -3.052 1.00 . B B . 130 CYS N 1 1
5 12583 2 2 130 CYS O O 11.266 2.662 -2.394 1.00 . B B . 130 CYS O 1 1
5 12584 2 2 130 CYS SG S 7.699 -0.180 -0.498 1.00 . B B . 130 CYS SG 1 1
5 12585 2 2 131 SER C C 13.966 1.595 -0.631 1.00 . B B . 131 SER C 1 1
5 12586 2 2 131 SER CA C 13.520 1.083 -2.002 1.00 . B B . 131 SER CA 1 1
5 12587 2 2 131 SER CB C 13.690 2.177 -3.058 1.00 . B B . 131 SER CB 1 1
5 12588 2 2 131 SER H H 12.028 -0.345 -1.734 1.00 . B B . 131 SER H 1 1
5 12589 2 2 131 SER HA H 14.101 0.207 -2.291 1.00 . B B . 131 SER HA 1 1
5 12590 2 2 131 SER HB2 H 12.905 2.082 -3.809 1.00 . B B . 131 SER HB2 1 1
5 12591 2 2 131 SER HB3 H 13.567 3.154 -2.591 1.00 . B B . 131 SER HB3 1 1
5 12592 2 2 131 SER HG H 15.527 2.890 -3.411 1.00 . B B . 131 SER HG 1 1
5 12593 2 2 131 SER N N 12.142 0.627 -1.939 1.00 . B B . 131 SER N 1 1
5 12594 2 2 131 SER O O 15.133 1.462 -0.264 1.00 . B B . 131 SER O 1 1
5 12595 2 2 131 SER OG O 14.964 2.113 -3.693 1.00 . B B . 131 SER OG 1 1
5 12596 2 2 132 GLY C C 14.410 3.745 1.358 1.00 . B B . 132 GLY C 1 1
5 12597 2 2 132 GLY CA C 13.293 2.700 1.412 1.00 . B B . 132 GLY CA 1 1
5 12598 2 2 132 GLY H H 12.067 2.272 -0.216 1.00 . B B . 132 GLY H 1 1
5 12599 2 2 132 GLY HA2 H 12.390 3.149 1.826 1.00 . B B . 132 GLY HA2 1 1
5 12600 2 2 132 GLY HA3 H 13.581 1.889 2.081 1.00 . B B . 132 GLY HA3 1 1
5 12601 2 2 132 GLY N N 13.013 2.168 0.089 1.00 . B B . 132 GLY N 1 1
5 12602 2 2 132 GLY O O 15.106 3.863 0.351 1.00 . B B . 132 GLY O 1 1
5 12603 2 2 133 PRO C C 16.956 4.909 2.771 1.00 . B B . 133 PRO C 1 1
5 12604 2 2 133 PRO CA C 15.570 5.526 2.574 1.00 . B B . 133 PRO CA 1 1
5 12605 2 2 133 PRO CB C 15.140 6.405 3.737 1.00 . B B . 133 PRO CB 1 1
5 12606 2 2 133 PRO CD C 13.743 4.383 3.695 1.00 . B B . 133 PRO CD 1 1
5 12607 2 2 133 PRO CG C 14.155 5.575 4.545 1.00 . B B . 133 PRO CG 1 1
5 12608 2 2 133 PRO HA H 15.619 6.041 1.718 1.00 . B B . 133 PRO HA 1 1
5 12609 2 2 133 PRO HB2 H 15.996 6.696 4.345 1.00 . B B . 133 PRO HB2 1 1
5 12610 2 2 133 PRO HB3 H 14.675 7.324 3.381 1.00 . B B . 133 PRO HB3 1 1
5 12611 2 2 133 PRO HD2 H 13.934 3.443 4.213 1.00 . B B . 133 PRO HD2 1 1
5 12612 2 2 133 PRO HD3 H 12.678 4.410 3.466 1.00 . B B . 133 PRO HD3 1 1
5 12613 2 2 133 PRO HG2 H 14.612 5.240 5.476 1.00 . B B . 133 PRO HG2 1 1
5 12614 2 2 133 PRO HG3 H 13.284 6.171 4.814 1.00 . B B . 133 PRO HG3 1 1
5 12615 2 2 133 PRO N N 14.550 4.495 2.484 1.00 . B B . 133 PRO N 1 1
5 12616 2 2 133 PRO O O 17.849 5.104 1.948 1.00 . B B . 133 PRO O 1 1
5 12617 2 2 134 SER C C 18.697 2.497 3.110 1.00 . B B . 134 SER C 1 1
5 12618 2 2 134 SER CA C 18.355 3.531 4.184 1.00 . B B . 134 SER CA 1 1
5 12619 2 2 134 SER CB C 18.304 2.869 5.562 1.00 . B B . 134 SER CB 1 1
5 12620 2 2 134 SER H H 16.361 4.024 4.532 1.00 . B B . 134 SER H 1 1
5 12621 2 2 134 SER HA H 19.095 4.332 4.193 1.00 . B B . 134 SER HA 1 1
5 12622 2 2 134 SER HB2 H 17.605 2.033 5.537 1.00 . B B . 134 SER HB2 1 1
5 12623 2 2 134 SER HB3 H 19.285 2.457 5.802 1.00 . B B . 134 SER HB3 1 1
5 12624 2 2 134 SER HG H 18.084 4.723 6.282 1.00 . B B . 134 SER HG 1 1
5 12625 2 2 134 SER N N 17.093 4.178 3.868 1.00 . B B . 134 SER N 1 1
5 12626 2 2 134 SER O O 18.424 1.309 3.277 1.00 . B B . 134 SER O 1 1
5 12627 2 2 134 SER OG O 17.912 3.784 6.581 1.00 . B B . 134 SER OG 1 1
5 12628 2 2 135 SER C C 21.171 1.823 0.990 1.00 . B B . 135 SER C 1 1
5 12629 2 2 135 SER CA C 19.671 2.118 0.928 1.00 . B B . 135 SER CA 1 1
5 12630 2 2 135 SER CB C 19.308 2.746 -0.419 1.00 . B B . 135 SER CB 1 1
5 12631 2 2 135 SER H H 19.507 3.953 1.901 1.00 . B B . 135 SER H 1 1
5 12632 2 2 135 SER HA H 19.095 1.203 1.068 1.00 . B B . 135 SER HA 1 1
5 12633 2 2 135 SER HB2 H 19.388 1.994 -1.203 1.00 . B B . 135 SER HB2 1 1
5 12634 2 2 135 SER HB3 H 18.270 3.076 -0.397 1.00 . B B . 135 SER HB3 1 1
5 12635 2 2 135 SER HG H 20.545 4.232 0.101 1.00 . B B . 135 SER HG 1 1
5 12636 2 2 135 SER N N 19.289 2.985 2.030 1.00 . B B . 135 SER N 1 1
5 12637 2 2 135 SER O O 21.991 2.733 0.878 1.00 . B B . 135 SER O 1 1
5 12638 2 2 135 SER OG O 20.150 3.852 -0.736 1.00 . B B . 135 SER OG 1 1
5 12639 2 2 136 GLY C C 23.335 -0.479 -0.080 1.00 . B B . 136 GLY C 1 1
5 12640 2 2 136 GLY CA C 22.870 0.122 1.248 1.00 . B B . 136 GLY CA 1 1
5 12641 2 2 136 GLY H H 20.810 -0.186 1.260 1.00 . B B . 136 GLY H 1 1
5 12642 2 2 136 GLY HA2 H 23.502 0.972 1.507 1.00 . B B . 136 GLY HA2 1 1
5 12643 2 2 136 GLY HA3 H 22.984 -0.614 2.044 1.00 . B B . 136 GLY HA3 1 1
5 12644 2 2 136 GLY N N 21.484 0.548 1.169 1.00 . B B . 136 GLY N 1 1
5 12645 2 2 136 GLY O O 22.890 -0.057 -1.146 1.00 . B B . 136 GLY O 1 1
6 12646 1 1 1 ASP C C 23.203 -21.555 11.461 1.00 . A A . 1 ASP C 1 1
6 12647 1 1 1 ASP CA C 23.316 -20.411 12.470 1.00 . A A . 1 ASP CA 1 1
6 12648 1 1 1 ASP CB C 24.781 -20.301 12.898 1.00 . A A . 1 ASP CB 1 1
6 12649 1 1 1 ASP CG C 25.402 -21.598 13.420 1.00 . A A . 1 ASP CG 1 1
6 12650 1 1 1 ASP H1 H 22.931 -21.034 14.421 1.00 . A A . 1 ASP H1 1 1
6 12651 1 1 1 ASP HA H 22.959 -19.463 12.068 1.00 . A A . 1 ASP HA 1 1
6 12652 1 1 1 ASP HB2 H 25.366 -19.951 12.047 1.00 . A A . 1 ASP HB2 1 1
6 12653 1 1 1 ASP HB3 H 24.861 -19.539 13.674 1.00 . A A . 1 ASP HB3 1 1
6 12654 1 1 1 ASP N N 22.458 -20.689 13.610 1.00 . A A . 1 ASP N 1 1
6 12655 1 1 1 ASP O O 23.786 -22.620 11.657 1.00 . A A . 1 ASP O 1 1
6 12656 1 1 1 ASP OD1 O 25.092 -21.949 14.578 1.00 . A A . 1 ASP OD1 1 1
6 12657 1 1 1 ASP OD2 O 26.172 -22.209 12.648 1.00 . A A . 1 ASP OD2 1 1
6 12658 1 1 2 ALA C C 22.151 -21.591 8.006 1.00 . A A . 2 ALA C 1 1
6 12659 1 1 2 ALA CA C 22.251 -22.291 9.363 1.00 . A A . 2 ALA CA 1 1
6 12660 1 1 2 ALA CB C 21.008 -23.124 9.682 1.00 . A A . 2 ALA CB 1 1
6 12661 1 1 2 ALA H H 21.978 -20.427 10.251 1.00 . A A . 2 ALA H 1 1
6 12662 1 1 2 ALA HA H 23.122 -22.946 9.361 1.00 . A A . 2 ALA HA 1 1
6 12663 1 1 2 ALA HB1 H 21.010 -24.027 9.072 1.00 . A A . 2 ALA HB1 1 1
6 12664 1 1 2 ALA HB2 H 21.016 -23.398 10.737 1.00 . A A . 2 ALA HB2 1 1
6 12665 1 1 2 ALA HB3 H 20.114 -22.540 9.465 1.00 . A A . 2 ALA HB3 1 1
6 12666 1 1 2 ALA N N 22.448 -21.296 10.403 1.00 . A A . 2 ALA N 1 1
6 12667 1 1 2 ALA O O 21.536 -20.532 7.894 1.00 . A A . 2 ALA O 1 1
6 12668 1 1 3 ALA C C 21.465 -22.083 4.957 1.00 . A A . 3 ALA C 1 1
6 12669 1 1 3 ALA CA C 22.754 -21.661 5.665 1.00 . A A . 3 ALA CA 1 1
6 12670 1 1 3 ALA CB C 24.007 -22.118 4.915 1.00 . A A . 3 ALA CB 1 1
6 12671 1 1 3 ALA H H 23.264 -23.072 7.109 1.00 . A A . 3 ALA H 1 1
6 12672 1 1 3 ALA HA H 22.773 -20.574 5.751 1.00 . A A . 3 ALA HA 1 1
6 12673 1 1 3 ALA HB1 H 23.739 -22.396 3.895 1.00 . A A . 3 ALA HB1 1 1
6 12674 1 1 3 ALA HB2 H 24.733 -21.305 4.891 1.00 . A A . 3 ALA HB2 1 1
6 12675 1 1 3 ALA HB3 H 24.441 -22.978 5.424 1.00 . A A . 3 ALA HB3 1 1
6 12676 1 1 3 ALA N N 22.766 -22.211 7.009 1.00 . A A . 3 ALA N 1 1
6 12677 1 1 3 ALA O O 21.438 -23.096 4.260 1.00 . A A . 3 ALA O 1 1
6 12678 1 1 4 VAL C C 19.021 -20.786 3.238 1.00 . A A . 4 VAL C 1 1
6 12679 1 1 4 VAL CA C 19.138 -21.563 4.552 1.00 . A A . 4 VAL CA 1 1
6 12680 1 1 4 VAL CB C 18.012 -21.241 5.537 1.00 . A A . 4 VAL CB 1 1
6 12681 1 1 4 VAL CG1 C 17.571 -19.782 5.409 1.00 . A A . 4 VAL CG1 1 1
6 12682 1 1 4 VAL CG2 C 16.828 -22.191 5.346 1.00 . A A . 4 VAL CG2 1 1
6 12683 1 1 4 VAL H H 20.457 -20.463 5.730 1.00 . A A . 4 VAL H 1 1
6 12684 1 1 4 VAL HA H 19.100 -22.630 4.333 1.00 . A A . 4 VAL HA 1 1
6 12685 1 1 4 VAL HB H 18.399 -21.387 6.546 1.00 . A A . 4 VAL HB 1 1
6 12686 1 1 4 VAL HG11 H 18.398 -19.185 5.026 1.00 . A A . 4 VAL HG11 1 1
6 12687 1 1 4 VAL HG12 H 16.727 -19.717 4.723 1.00 . A A . 4 VAL HG12 1 1
6 12688 1 1 4 VAL HG13 H 17.274 -19.405 6.388 1.00 . A A . 4 VAL HG13 1 1
6 12689 1 1 4 VAL HG21 H 16.081 -22.000 6.116 1.00 . A A . 4 VAL HG21 1 1
6 12690 1 1 4 VAL HG22 H 16.387 -22.028 4.363 1.00 . A A . 4 VAL HG22 1 1
6 12691 1 1 4 VAL HG23 H 17.174 -23.222 5.423 1.00 . A A . 4 VAL HG23 1 1
6 12692 1 1 4 VAL N N 20.427 -21.285 5.161 1.00 . A A . 4 VAL N 1 1
6 12693 1 1 4 VAL O O 19.820 -19.890 2.970 1.00 . A A . 4 VAL O 1 1
6 12694 1 1 5 THR C C 17.590 -19.004 1.370 1.00 . A A . 5 THR C 1 1
6 12695 1 1 5 THR CA C 17.789 -20.509 1.176 1.00 . A A . 5 THR CA 1 1
6 12696 1 1 5 THR CB C 16.600 -21.197 0.503 1.00 . A A . 5 THR CB 1 1
6 12697 1 1 5 THR CG2 C 16.105 -20.439 -0.731 1.00 . A A . 5 THR CG2 1 1
6 12698 1 1 5 THR H H 17.375 -21.889 2.680 1.00 . A A . 5 THR H 1 1
6 12699 1 1 5 THR HA H 18.679 -20.636 0.560 1.00 . A A . 5 THR HA 1 1
6 12700 1 1 5 THR HB H 15.789 -21.355 1.214 1.00 . A A . 5 THR HB 1 1
6 12701 1 1 5 THR HG1 H 16.670 -23.192 0.355 1.00 . A A . 5 THR HG1 1 1
6 12702 1 1 5 THR HG21 H 16.671 -20.760 -1.605 1.00 . A A . 5 THR HG21 1 1
6 12703 1 1 5 THR HG22 H 15.047 -20.649 -0.886 1.00 . A A . 5 THR HG22 1 1
6 12704 1 1 5 THR HG23 H 16.246 -19.369 -0.580 1.00 . A A . 5 THR HG23 1 1
6 12705 1 1 5 THR N N 18.020 -21.159 2.454 1.00 . A A . 5 THR N 1 1
6 12706 1 1 5 THR O O 17.038 -18.573 2.382 1.00 . A A . 5 THR O 1 1
6 12707 1 1 5 THR OG1 O 17.149 -22.401 -0.026 1.00 . A A . 5 THR OG1 1 1
6 12708 1 1 6 PRO C C 16.504 -16.339 0.124 1.00 . A A . 6 PRO C 1 1
6 12709 1 1 6 PRO CA C 17.941 -16.779 0.410 1.00 . A A . 6 PRO CA 1 1
6 12710 1 1 6 PRO CB C 18.935 -16.265 -0.618 1.00 . A A . 6 PRO CB 1 1
6 12711 1 1 6 PRO CD C 18.721 -18.702 -0.853 1.00 . A A . 6 PRO CD 1 1
6 12712 1 1 6 PRO CG C 19.238 -17.443 -1.531 1.00 . A A . 6 PRO CG 1 1
6 12713 1 1 6 PRO HA H 18.152 -16.445 1.329 1.00 . A A . 6 PRO HA 1 1
6 12714 1 1 6 PRO HB2 H 18.518 -15.432 -1.183 1.00 . A A . 6 PRO HB2 1 1
6 12715 1 1 6 PRO HB3 H 19.843 -15.901 -0.137 1.00 . A A . 6 PRO HB3 1 1
6 12716 1 1 6 PRO HD2 H 18.025 -19.240 -1.497 1.00 . A A . 6 PRO HD2 1 1
6 12717 1 1 6 PRO HD3 H 19.534 -19.388 -0.619 1.00 . A A . 6 PRO HD3 1 1
6 12718 1 1 6 PRO HG2 H 18.760 -17.307 -2.501 1.00 . A A . 6 PRO HG2 1 1
6 12719 1 1 6 PRO HG3 H 20.310 -17.520 -1.712 1.00 . A A . 6 PRO HG3 1 1
6 12720 1 1 6 PRO N N 18.062 -18.226 0.360 1.00 . A A . 6 PRO N 1 1
6 12721 1 1 6 PRO O O 15.931 -15.552 0.876 1.00 . A A . 6 PRO O 1 1
6 12722 1 1 7 GLU C C 13.639 -16.787 -0.197 1.00 . A A . 7 GLU C 1 1
6 12723 1 1 7 GLU CA C 14.603 -16.537 -1.358 1.00 . A A . 7 GLU CA 1 1
6 12724 1 1 7 GLU CB C 14.185 -17.329 -2.599 1.00 . A A . 7 GLU CB 1 1
6 12725 1 1 7 GLU CD C 12.802 -17.088 -4.693 1.00 . A A . 7 GLU CD 1 1
6 12726 1 1 7 GLU CG C 12.897 -16.765 -3.201 1.00 . A A . 7 GLU CG 1 1
6 12727 1 1 7 GLU H H 16.435 -17.505 -1.570 1.00 . A A . 7 GLU H 1 1
6 12728 1 1 7 GLU HA H 14.621 -15.475 -1.602 1.00 . A A . 7 GLU HA 1 1
6 12729 1 1 7 GLU HB2 H 14.983 -17.296 -3.341 1.00 . A A . 7 GLU HB2 1 1
6 12730 1 1 7 GLU HB3 H 14.040 -18.376 -2.334 1.00 . A A . 7 GLU HB3 1 1
6 12731 1 1 7 GLU HG2 H 12.035 -17.181 -2.679 1.00 . A A . 7 GLU HG2 1 1
6 12732 1 1 7 GLU HG3 H 12.866 -15.685 -3.056 1.00 . A A . 7 GLU HG3 1 1
6 12733 1 1 7 GLU N N 15.963 -16.866 -0.964 1.00 . A A . 7 GLU N 1 1
6 12734 1 1 7 GLU O O 12.728 -15.995 0.040 1.00 . A A . 7 GLU O 1 1
6 12735 1 1 7 GLU OE1 O 13.398 -16.321 -5.479 1.00 . A A . 7 GLU OE1 1 1
6 12736 1 1 7 GLU OE2 O 12.135 -18.095 -5.014 1.00 . A A . 7 GLU OE2 1 1
6 12737 1 1 8 GLU C C 13.118 -17.186 2.716 1.00 . A A . 8 GLU C 1 1
6 12738 1 1 8 GLU CA C 13.034 -18.257 1.626 1.00 . A A . 8 GLU CA 1 1
6 12739 1 1 8 GLU CB C 13.423 -19.631 2.175 1.00 . A A . 8 GLU CB 1 1
6 12740 1 1 8 GLU CD C 11.520 -19.674 3.830 1.00 . A A . 8 GLU CD 1 1
6 12741 1 1 8 GLU CG C 12.190 -20.397 2.660 1.00 . A A . 8 GLU CG 1 1
6 12742 1 1 8 GLU H H 14.614 -18.531 0.296 1.00 . A A . 8 GLU H 1 1
6 12743 1 1 8 GLU HA H 12.019 -18.304 1.231 1.00 . A A . 8 GLU HA 1 1
6 12744 1 1 8 GLU HB2 H 13.932 -20.205 1.402 1.00 . A A . 8 GLU HB2 1 1
6 12745 1 1 8 GLU HB3 H 14.127 -19.511 2.999 1.00 . A A . 8 GLU HB3 1 1
6 12746 1 1 8 GLU HG2 H 11.480 -20.505 1.840 1.00 . A A . 8 GLU HG2 1 1
6 12747 1 1 8 GLU HG3 H 12.479 -21.402 2.966 1.00 . A A . 8 GLU HG3 1 1
6 12748 1 1 8 GLU N N 13.871 -17.892 0.496 1.00 . A A . 8 GLU N 1 1
6 12749 1 1 8 GLU O O 12.096 -16.669 3.163 1.00 . A A . 8 GLU O 1 1
6 12750 1 1 8 GLU OE1 O 12.131 -19.673 4.921 1.00 . A A . 8 GLU OE1 1 1
6 12751 1 1 8 GLU OE2 O 10.413 -19.138 3.608 1.00 . A A . 8 GLU OE2 1 1
6 12752 1 1 9 ARG C C 13.838 -14.591 3.798 1.00 . A A . 9 ARG C 1 1
6 12753 1 1 9 ARG CA C 14.578 -15.886 4.141 1.00 . A A . 9 ARG CA 1 1
6 12754 1 1 9 ARG CB C 16.071 -15.588 4.294 1.00 . A A . 9 ARG CB 1 1
6 12755 1 1 9 ARG CD C 17.675 -15.266 6.212 1.00 . A A . 9 ARG CD 1 1
6 12756 1 1 9 ARG CG C 16.618 -16.182 5.593 1.00 . A A . 9 ARG CG 1 1
6 12757 1 1 9 ARG CZ C 18.838 -16.909 7.681 1.00 . A A . 9 ARG CZ 1 1
6 12758 1 1 9 ARG H H 15.173 -17.311 2.743 1.00 . A A . 9 ARG H 1 1
6 12759 1 1 9 ARG HA H 14.186 -16.332 5.055 1.00 . A A . 9 ARG HA 1 1
6 12760 1 1 9 ARG HB2 H 16.616 -15.998 3.444 1.00 . A A . 9 ARG HB2 1 1
6 12761 1 1 9 ARG HB3 H 16.232 -14.510 4.286 1.00 . A A . 9 ARG HB3 1 1
6 12762 1 1 9 ARG HD2 H 18.534 -15.186 5.546 1.00 . A A . 9 ARG HD2 1 1
6 12763 1 1 9 ARG HD3 H 17.271 -14.261 6.334 1.00 . A A . 9 ARG HD3 1 1
6 12764 1 1 9 ARG HE H 17.823 -15.303 8.347 1.00 . A A . 9 ARG HE 1 1
6 12765 1 1 9 ARG HG2 H 15.802 -16.333 6.300 1.00 . A A . 9 ARG HG2 1 1
6 12766 1 1 9 ARG HG3 H 17.053 -17.162 5.394 1.00 . A A . 9 ARG HG3 1 1
6 12767 1 1 9 ARG HH11 H 18.979 -17.301 5.691 1.00 . A A . 9 ARG HH11 1 1
6 12768 1 1 9 ARG HH12 H 19.782 -18.435 6.725 1.00 . A A . 9 ARG HH12 1 1
6 12769 1 1 9 ARG HH21 H 18.883 -16.798 9.711 1.00 . A A . 9 ARG HH21 1 1
6 12770 1 1 9 ARG HH22 H 19.727 -18.147 9.028 1.00 . A A . 9 ARG HH22 1 1
6 12771 1 1 9 ARG N N 14.347 -16.886 3.112 1.00 . A A . 9 ARG N 1 1
6 12772 1 1 9 ARG NE N 18.102 -15.800 7.525 1.00 . A A . 9 ARG NE 1 1
6 12773 1 1 9 ARG NH1 N 19.233 -17.607 6.608 1.00 . A A . 9 ARG NH1 1 1
6 12774 1 1 9 ARG NH2 N 19.178 -17.319 8.911 1.00 . A A . 9 ARG NH2 1 1
6 12775 1 1 9 ARG O O 13.129 -14.037 4.637 1.00 . A A . 9 ARG O 1 1
6 12776 1 1 10 HIS C C 11.884 -13.008 2.358 1.00 . A A . 10 HIS C 1 1
6 12777 1 1 10 HIS CA C 13.390 -12.927 2.101 1.00 . A A . 10 HIS CA 1 1
6 12778 1 1 10 HIS CB C 13.727 -12.661 0.633 1.00 . A A . 10 HIS CB 1 1
6 12779 1 1 10 HIS CD2 C 11.583 -11.863 -0.631 1.00 . A A . 10 HIS CD2 1 1
6 12780 1 1 10 HIS CE1 C 12.090 -9.742 -0.798 1.00 . A A . 10 HIS CE1 1 1
6 12781 1 1 10 HIS CG C 12.799 -11.679 -0.042 1.00 . A A . 10 HIS CG 1 1
6 12782 1 1 10 HIS H H 14.608 -14.604 1.889 1.00 . A A . 10 HIS H 1 1
6 12783 1 1 10 HIS HA H 13.807 -12.111 2.692 1.00 . A A . 10 HIS HA 1 1
6 12784 1 1 10 HIS HB2 H 14.748 -12.284 0.568 1.00 . A A . 10 HIS HB2 1 1
6 12785 1 1 10 HIS HB3 H 13.700 -13.604 0.088 1.00 . A A . 10 HIS HB3 1 1
6 12786 1 1 10 HIS HD1 H 13.920 -9.881 0.171 1.00 . A A . 10 HIS HD1 1 1
6 12787 1 1 10 HIS HD2 H 11.052 -12.812 -0.714 1.00 . A A . 10 HIS HD2 1 1
6 12788 1 1 10 HIS HE1 H 12.024 -8.682 -1.046 1.00 . A A . 10 HIS HE1 1 1
6 12789 1 1 10 HIS N N 14.029 -14.147 2.565 1.00 . A A . 10 HIS N 1 1
6 12790 1 1 10 HIS ND1 N 13.092 -10.332 -0.163 1.00 . A A . 10 HIS ND1 1 1
6 12791 1 1 10 HIS NE2 N 11.155 -10.692 -1.086 1.00 . A A . 10 HIS NE2 1 1
6 12792 1 1 10 HIS O O 11.213 -11.983 2.466 1.00 . A A . 10 HIS O 1 1
6 12793 1 1 11 LEU C C 9.750 -14.653 4.193 1.00 . A A . 11 LEU C 1 1
6 12794 1 1 11 LEU CA C 9.982 -14.465 2.692 1.00 . A A . 11 LEU CA 1 1
6 12795 1 1 11 LEU CB C 9.474 -15.630 1.841 1.00 . A A . 11 LEU CB 1 1
6 12796 1 1 11 LEU CD1 C 9.182 -16.701 -0.424 1.00 . A A . 11 LEU CD1 1 1
6 12797 1 1 11 LEU CD2 C 8.444 -14.304 -0.040 1.00 . A A . 11 LEU CD2 1 1
6 12798 1 1 11 LEU CG C 9.450 -15.396 0.329 1.00 . A A . 11 LEU CG 1 1
6 12799 1 1 11 LEU H H 11.949 -15.066 2.362 1.00 . A A . 11 LEU H 1 1
6 12800 1 1 11 LEU HA H 9.447 -13.572 2.369 1.00 . A A . 11 LEU HA 1 1
6 12801 1 1 11 LEU HB2 H 10.097 -16.502 2.044 1.00 . A A . 11 LEU HB2 1 1
6 12802 1 1 11 LEU HB3 H 8.464 -15.879 2.166 1.00 . A A . 11 LEU HB3 1 1
6 12803 1 1 11 LEU HD11 H 9.925 -16.825 -1.211 1.00 . A A . 11 LEU HD11 1 1
6 12804 1 1 11 LEU HD12 H 9.243 -17.539 0.270 1.00 . A A . 11 LEU HD12 1 1
6 12805 1 1 11 LEU HD13 H 8.186 -16.667 -0.866 1.00 . A A . 11 LEU HD13 1 1
6 12806 1 1 11 LEU HD21 H 7.807 -14.656 -0.852 1.00 . A A . 11 LEU HD21 1 1
6 12807 1 1 11 LEU HD22 H 7.829 -14.068 0.828 1.00 . A A . 11 LEU HD22 1 1
6 12808 1 1 11 LEU HD23 H 8.979 -13.410 -0.360 1.00 . A A . 11 LEU HD23 1 1
6 12809 1 1 11 LEU HG H 10.435 -15.044 0.022 1.00 . A A . 11 LEU HG 1 1
6 12810 1 1 11 LEU N N 11.397 -14.237 2.450 1.00 . A A . 11 LEU N 1 1
6 12811 1 1 11 LEU O O 8.877 -14.011 4.775 1.00 . A A . 11 LEU O 1 1
6 12812 1 1 12 SER C C 10.358 -14.506 6.985 1.00 . A A . 12 SER C 1 1
6 12813 1 1 12 SER CA C 10.440 -15.816 6.198 1.00 . A A . 12 SER CA 1 1
6 12814 1 1 12 SER CB C 11.623 -16.655 6.685 1.00 . A A . 12 SER CB 1 1
6 12815 1 1 12 SER H H 11.255 -16.054 4.296 1.00 . A A . 12 SER H 1 1
6 12816 1 1 12 SER HA H 9.519 -16.388 6.311 1.00 . A A . 12 SER HA 1 1
6 12817 1 1 12 SER HB2 H 11.977 -17.289 5.872 1.00 . A A . 12 SER HB2 1 1
6 12818 1 1 12 SER HB3 H 12.447 -15.996 6.958 1.00 . A A . 12 SER HB3 1 1
6 12819 1 1 12 SER HG H 11.078 -18.400 7.500 1.00 . A A . 12 SER HG 1 1
6 12820 1 1 12 SER N N 10.548 -15.536 4.777 1.00 . A A . 12 SER N 1 1
6 12821 1 1 12 SER O O 9.567 -14.388 7.920 1.00 . A A . 12 SER O 1 1
6 12822 1 1 12 SER OG O 11.277 -17.468 7.803 1.00 . A A . 12 SER OG 1 1
6 12823 1 1 13 LYS C C 9.860 -11.577 7.069 1.00 . A A . 13 LYS C 1 1
6 12824 1 1 13 LYS CA C 11.219 -12.260 7.234 1.00 . A A . 13 LYS CA 1 1
6 12825 1 1 13 LYS CB C 12.393 -11.426 6.716 1.00 . A A . 13 LYS CB 1 1
6 12826 1 1 13 LYS CD C 11.820 -9.768 4.905 1.00 . A A . 13 LYS CD 1 1
6 12827 1 1 13 LYS CE C 12.735 -9.106 3.872 1.00 . A A . 13 LYS CE 1 1
6 12828 1 1 13 LYS CG C 12.279 -11.195 5.208 1.00 . A A . 13 LYS CG 1 1
6 12829 1 1 13 LYS H H 11.827 -13.661 5.817 1.00 . A A . 13 LYS H 1 1
6 12830 1 1 13 LYS HA H 11.391 -12.435 8.296 1.00 . A A . 13 LYS HA 1 1
6 12831 1 1 13 LYS HB2 H 12.419 -10.467 7.234 1.00 . A A . 13 LYS HB2 1 1
6 12832 1 1 13 LYS HB3 H 13.331 -11.934 6.940 1.00 . A A . 13 LYS HB3 1 1
6 12833 1 1 13 LYS HD2 H 10.796 -9.782 4.532 1.00 . A A . 13 LYS HD2 1 1
6 12834 1 1 13 LYS HD3 H 11.817 -9.180 5.823 1.00 . A A . 13 LYS HD3 1 1
6 12835 1 1 13 LYS HE2 H 12.896 -9.782 3.033 1.00 . A A . 13 LYS HE2 1 1
6 12836 1 1 13 LYS HE3 H 12.255 -8.212 3.473 1.00 . A A . 13 LYS HE3 1 1
6 12837 1 1 13 LYS HG2 H 13.243 -11.380 4.735 1.00 . A A . 13 LYS HG2 1 1
6 12838 1 1 13 LYS HG3 H 11.572 -11.907 4.780 1.00 . A A . 13 LYS HG3 1 1
6 12839 1 1 13 LYS HZ1 H 14.543 -9.581 4.699 1.00 . A A . 13 LYS HZ1 1 1
6 12840 1 1 13 LYS HZ2 H 14.562 -8.190 3.844 1.00 . A A . 13 LYS HZ2 1 1
6 12841 1 1 13 LYS HZ3 H 13.875 -8.229 5.325 1.00 . A A . 13 LYS HZ3 1 1
6 12842 1 1 13 LYS N N 11.187 -13.556 6.578 1.00 . A A . 13 LYS N 1 1
6 12843 1 1 13 LYS NZ N 14.034 -8.747 4.485 1.00 . A A . 13 LYS NZ 1 1
6 12844 1 1 13 LYS O O 9.370 -10.929 7.993 1.00 . A A . 13 LYS O 1 1
6 12845 1 1 14 MET C C 6.859 -11.995 6.168 1.00 . A A . 14 MET C 1 1
6 12846 1 1 14 MET CA C 7.996 -11.151 5.587 1.00 . A A . 14 MET CA 1 1
6 12847 1 1 14 MET CB C 7.824 -11.037 4.071 1.00 . A A . 14 MET CB 1 1
6 12848 1 1 14 MET CE C 8.219 -7.331 2.359 1.00 . A A . 14 MET CE 1 1
6 12849 1 1 14 MET CG C 8.515 -9.782 3.534 1.00 . A A . 14 MET CG 1 1
6 12850 1 1 14 MET H H 9.694 -12.272 5.138 1.00 . A A . 14 MET H 1 1
6 12851 1 1 14 MET HA H 8.008 -10.170 6.060 1.00 . A A . 14 MET HA 1 1
6 12852 1 1 14 MET HB2 H 8.239 -11.921 3.586 1.00 . A A . 14 MET HB2 1 1
6 12853 1 1 14 MET HB3 H 6.763 -11.006 3.823 1.00 . A A . 14 MET HB3 1 1
6 12854 1 1 14 MET HE1 H 7.524 -6.584 2.744 1.00 . A A . 14 MET HE1 1 1
6 12855 1 1 14 MET HE2 H 9.114 -7.350 2.980 1.00 . A A . 14 MET HE2 1 1
6 12856 1 1 14 MET HE3 H 8.493 -7.077 1.334 1.00 . A A . 14 MET HE3 1 1
6 12857 1 1 14 MET HG2 H 8.774 -9.118 4.359 1.00 . A A . 14 MET HG2 1 1
6 12858 1 1 14 MET HG3 H 9.448 -10.054 3.040 1.00 . A A . 14 MET HG3 1 1
6 12859 1 1 14 MET N N 9.289 -11.744 5.885 1.00 . A A . 14 MET N 1 1
6 12860 1 1 14 MET O O 5.705 -11.569 6.174 1.00 . A A . 14 MET O 1 1
6 12861 1 1 14 MET SD S 7.441 -8.937 2.386 1.00 . A A . 14 MET SD 1 1
6 12862 1 1 15 GLN C C 5.936 -13.674 8.663 1.00 . A A . 15 GLN C 1 1
6 12863 1 1 15 GLN CA C 6.251 -14.084 7.223 1.00 . A A . 15 GLN CA 1 1
6 12864 1 1 15 GLN CB C 6.743 -15.531 7.161 1.00 . A A . 15 GLN CB 1 1
6 12865 1 1 15 GLN CD C 6.149 -17.437 5.620 1.00 . A A . 15 GLN CD 1 1
6 12866 1 1 15 GLN CG C 6.767 -16.041 5.719 1.00 . A A . 15 GLN CG 1 1
6 12867 1 1 15 GLN H H 8.166 -13.516 6.633 1.00 . A A . 15 GLN H 1 1
6 12868 1 1 15 GLN HA H 5.357 -13.984 6.607 1.00 . A A . 15 GLN HA 1 1
6 12869 1 1 15 GLN HB2 H 7.743 -15.598 7.590 1.00 . A A . 15 GLN HB2 1 1
6 12870 1 1 15 GLN HB3 H 6.094 -16.167 7.764 1.00 . A A . 15 GLN HB3 1 1
6 12871 1 1 15 GLN HE21 H 4.354 -16.624 6.083 1.00 . A A . 15 GLN HE21 1 1
6 12872 1 1 15 GLN HE22 H 4.346 -18.336 5.821 1.00 . A A . 15 GLN HE22 1 1
6 12873 1 1 15 GLN HG2 H 6.219 -15.351 5.076 1.00 . A A . 15 GLN HG2 1 1
6 12874 1 1 15 GLN HG3 H 7.794 -16.067 5.355 1.00 . A A . 15 GLN HG3 1 1
6 12875 1 1 15 GLN N N 7.225 -13.177 6.642 1.00 . A A . 15 GLN N 1 1
6 12876 1 1 15 GLN NE2 N 4.841 -17.469 5.861 1.00 . A A . 15 GLN NE2 1 1
6 12877 1 1 15 GLN O O 4.897 -14.047 9.206 1.00 . A A . 15 GLN O 1 1
6 12878 1 1 15 GLN OE1 O 6.816 -18.421 5.343 1.00 . A A . 15 GLN OE1 1 1
6 12879 1 1 16 GLN C C 7.307 -11.057 10.775 1.00 . A A . 16 GLN C 1 1
6 12880 1 1 16 GLN CA C 6.686 -12.445 10.607 1.00 . A A . 16 GLN CA 1 1
6 12881 1 1 16 GLN CB C 7.289 -13.439 11.602 1.00 . A A . 16 GLN CB 1 1
6 12882 1 1 16 GLN CD C 9.783 -13.488 11.234 1.00 . A A . 16 GLN CD 1 1
6 12883 1 1 16 GLN CG C 8.456 -14.204 10.975 1.00 . A A . 16 GLN CG 1 1
6 12884 1 1 16 GLN H H 7.695 -12.612 8.792 1.00 . A A . 16 GLN H 1 1
6 12885 1 1 16 GLN HA H 5.609 -12.390 10.765 1.00 . A A . 16 GLN HA 1 1
6 12886 1 1 16 GLN HB2 H 7.633 -12.908 12.490 1.00 . A A . 16 GLN HB2 1 1
6 12887 1 1 16 GLN HB3 H 6.523 -14.142 11.929 1.00 . A A . 16 GLN HB3 1 1
6 12888 1 1 16 GLN HE21 H 10.458 -14.195 9.461 1.00 . A A . 16 GLN HE21 1 1
6 12889 1 1 16 GLN HE22 H 11.581 -13.217 10.344 1.00 . A A . 16 GLN HE22 1 1
6 12890 1 1 16 GLN HG2 H 8.497 -15.213 11.384 1.00 . A A . 16 GLN HG2 1 1
6 12891 1 1 16 GLN HG3 H 8.296 -14.302 9.901 1.00 . A A . 16 GLN HG3 1 1
6 12892 1 1 16 GLN N N 6.853 -12.911 9.241 1.00 . A A . 16 GLN N 1 1
6 12893 1 1 16 GLN NE2 N 10.682 -13.646 10.266 1.00 . A A . 16 GLN NE2 1 1
6 12894 1 1 16 GLN O O 6.659 -10.140 11.276 1.00 . A A . 16 GLN O 1 1
6 12895 1 1 16 GLN OE1 O 9.979 -12.835 12.246 1.00 . A A . 16 GLN OE1 1 1
6 12896 1 1 17 ASN C C 8.558 -8.633 9.591 1.00 . A A . 17 ASN C 1 1
6 12897 1 1 17 ASN CA C 9.272 -9.686 10.441 1.00 . A A . 17 ASN CA 1 1
6 12898 1 1 17 ASN CB C 10.703 -9.824 9.919 1.00 . A A . 17 ASN CB 1 1
6 12899 1 1 17 ASN CG C 11.718 -9.398 10.981 1.00 . A A . 17 ASN CG 1 1
6 12900 1 1 17 ASN H H 9.076 -11.698 9.939 1.00 . A A . 17 ASN H 1 1
6 12901 1 1 17 ASN HA H 9.271 -9.436 11.502 1.00 . A A . 17 ASN HA 1 1
6 12902 1 1 17 ASN HB2 H 10.889 -10.858 9.627 1.00 . A A . 17 ASN HB2 1 1
6 12903 1 1 17 ASN HB3 H 10.828 -9.213 9.025 1.00 . A A . 17 ASN HB3 1 1
6 12904 1 1 17 ASN HD21 H 12.252 -11.340 11.184 1.00 . A A . 17 ASN HD21 1 1
6 12905 1 1 17 ASN HD22 H 13.105 -10.227 12.201 1.00 . A A . 17 ASN HD22 1 1
6 12906 1 1 17 ASN N N 8.556 -10.947 10.345 1.00 . A A . 17 ASN N 1 1
6 12907 1 1 17 ASN ND2 N 12.416 -10.405 11.498 1.00 . A A . 17 ASN ND2 1 1
6 12908 1 1 17 ASN O O 8.724 -7.435 9.812 1.00 . A A . 17 ASN O 1 1
6 12909 1 1 17 ASN OD1 O 11.858 -8.231 11.310 1.00 . A A . 17 ASN OD1 1 1
6 12910 1 1 18 GLY C C 7.915 -7.075 7.277 1.00 . A A . 18 GLY C 1 1
6 12911 1 1 18 GLY CA C 7.038 -8.235 7.752 1.00 . A A . 18 GLY CA 1 1
6 12912 1 1 18 GLY H H 7.648 -10.095 8.463 1.00 . A A . 18 GLY H 1 1
6 12913 1 1 18 GLY HA2 H 6.674 -8.797 6.892 1.00 . A A . 18 GLY HA2 1 1
6 12914 1 1 18 GLY HA3 H 6.163 -7.845 8.272 1.00 . A A . 18 GLY HA3 1 1
6 12915 1 1 18 GLY N N 7.778 -9.119 8.637 1.00 . A A . 18 GLY N 1 1
6 12916 1 1 18 GLY O O 9.128 -7.084 7.483 1.00 . A A . 18 GLY O 1 1
6 12917 1 1 19 TYR C C 7.184 -3.657 6.417 1.00 . A A . 19 TYR C 1 1
6 12918 1 1 19 TYR CA C 7.974 -4.939 6.144 1.00 . A A . 19 TYR CA 1 1
6 12919 1 1 19 TYR CB C 8.090 -5.140 4.632 1.00 . A A . 19 TYR CB 1 1
6 12920 1 1 19 TYR CD1 C 10.254 -4.036 3.957 1.00 . A A . 19 TYR CD1 1 1
6 12921 1 1 19 TYR CD2 C 8.202 -3.049 3.228 1.00 . A A . 19 TYR CD2 1 1
6 12922 1 1 19 TYR CE1 C 10.992 -3.000 3.283 1.00 . A A . 19 TYR CE1 1 1
6 12923 1 1 19 TYR CE2 C 8.941 -2.012 2.554 1.00 . A A . 19 TYR CE2 1 1
6 12924 1 1 19 TYR CG C 8.874 -4.039 3.916 1.00 . A A . 19 TYR CG 1 1
6 12925 1 1 19 TYR CZ C 10.299 -2.039 2.615 1.00 . A A . 19 TYR CZ 1 1
6 12926 1 1 19 TYR H H 6.281 -6.104 6.487 1.00 . A A . 19 TYR H 1 1
6 12927 1 1 19 TYR HA H 8.935 -4.880 6.655 1.00 . A A . 19 TYR HA 1 1
6 12928 1 1 19 TYR HB2 H 8.571 -6.099 4.439 1.00 . A A . 19 TYR HB2 1 1
6 12929 1 1 19 TYR HB3 H 7.088 -5.195 4.205 1.00 . A A . 19 TYR HB3 1 1
6 12930 1 1 19 TYR HD1 H 10.784 -4.818 4.500 1.00 . A A . 19 TYR HD1 1 1
6 12931 1 1 19 TYR HD2 H 7.113 -3.051 3.196 1.00 . A A . 19 TYR HD2 1 1
6 12932 1 1 19 TYR HE1 H 12.082 -2.985 3.308 1.00 . A A . 19 TYR HE1 1 1
6 12933 1 1 19 TYR HE2 H 8.422 -1.224 2.008 1.00 . A A . 19 TYR HE2 1 1
6 12934 1 1 19 TYR HH H 11.238 -1.358 1.055 1.00 . A A . 19 TYR HH 1 1
6 12935 1 1 19 TYR N N 7.268 -6.104 6.650 1.00 . A A . 19 TYR N 1 1
6 12936 1 1 19 TYR O O 5.966 -3.626 6.246 1.00 . A A . 19 TYR O 1 1
6 12937 1 1 19 TYR OH O 10.996 -1.060 1.978 1.00 . A A . 19 TYR OH 1 1
6 12938 1 1 20 GLU C C 7.922 -0.246 6.284 1.00 . A A . 20 GLU C 1 1
6 12939 1 1 20 GLU CA C 7.292 -1.350 7.135 1.00 . A A . 20 GLU CA 1 1
6 12940 1 1 20 GLU CB C 7.401 -1.023 8.626 1.00 . A A . 20 GLU CB 1 1
6 12941 1 1 20 GLU CD C 6.238 0.007 10.612 1.00 . A A . 20 GLU CD 1 1
6 12942 1 1 20 GLU CG C 6.090 -0.440 9.157 1.00 . A A . 20 GLU CG 1 1
6 12943 1 1 20 GLU H H 8.900 -2.665 6.974 1.00 . A A . 20 GLU H 1 1
6 12944 1 1 20 GLU HA H 6.241 -1.467 6.871 1.00 . A A . 20 GLU HA 1 1
6 12945 1 1 20 GLU HB2 H 7.653 -1.926 9.183 1.00 . A A . 20 GLU HB2 1 1
6 12946 1 1 20 GLU HB3 H 8.211 -0.312 8.788 1.00 . A A . 20 GLU HB3 1 1
6 12947 1 1 20 GLU HG2 H 5.789 0.407 8.541 1.00 . A A . 20 GLU HG2 1 1
6 12948 1 1 20 GLU HG3 H 5.299 -1.186 9.081 1.00 . A A . 20 GLU HG3 1 1
6 12949 1 1 20 GLU N N 7.909 -2.631 6.837 1.00 . A A . 20 GLU N 1 1
6 12950 1 1 20 GLU O O 9.056 0.160 6.529 1.00 . A A . 20 GLU O 1 1
6 12951 1 1 20 GLU OE1 O 6.516 -0.876 11.452 1.00 . A A . 20 GLU OE1 1 1
6 12952 1 1 20 GLU OE2 O 6.070 1.222 10.853 1.00 . A A . 20 GLU OE2 1 1
6 12953 1 1 21 ASN C C 7.850 2.539 5.216 1.00 . A A . 21 ASN C 1 1
6 12954 1 1 21 ASN CA C 7.627 1.257 4.412 1.00 . A A . 21 ASN CA 1 1
6 12955 1 1 21 ASN CB C 6.597 1.556 3.321 1.00 . A A . 21 ASN CB 1 1
6 12956 1 1 21 ASN CG C 7.281 1.810 1.976 1.00 . A A . 21 ASN CG 1 1
6 12957 1 1 21 ASN H H 6.236 -0.129 5.109 1.00 . A A . 21 ASN H 1 1
6 12958 1 1 21 ASN HA H 8.549 0.872 3.977 1.00 . A A . 21 ASN HA 1 1
6 12959 1 1 21 ASN HB2 H 5.906 0.718 3.229 1.00 . A A . 21 ASN HB2 1 1
6 12960 1 1 21 ASN HB3 H 6.006 2.427 3.603 1.00 . A A . 21 ASN HB3 1 1
6 12961 1 1 21 ASN HD21 H 5.477 2.314 1.208 1.00 . A A . 21 ASN HD21 1 1
6 12962 1 1 21 ASN HD22 H 6.804 2.400 0.099 1.00 . A A . 21 ASN HD22 1 1
6 12963 1 1 21 ASN N N 7.158 0.207 5.301 1.00 . A A . 21 ASN N 1 1
6 12964 1 1 21 ASN ND2 N 6.452 2.208 1.015 1.00 . A A . 21 ASN ND2 1 1
6 12965 1 1 21 ASN O O 6.917 3.069 5.818 1.00 . A A . 21 ASN O 1 1
6 12966 1 1 21 ASN OD1 O 8.481 1.657 1.822 1.00 . A A . 21 ASN OD1 1 1
6 12967 1 1 22 PRO C C 8.973 5.467 5.190 1.00 . A A . 22 PRO C 1 1
6 12968 1 1 22 PRO CA C 9.481 4.223 5.921 1.00 . A A . 22 PRO CA 1 1
6 12969 1 1 22 PRO CB C 10.996 4.180 6.037 1.00 . A A . 22 PRO CB 1 1
6 12970 1 1 22 PRO CD C 10.255 2.412 4.500 1.00 . A A . 22 PRO CD 1 1
6 12971 1 1 22 PRO CG C 11.467 3.194 4.980 1.00 . A A . 22 PRO CG 1 1
6 12972 1 1 22 PRO HA H 9.041 4.235 6.819 1.00 . A A . 22 PRO HA 1 1
6 12973 1 1 22 PRO HB2 H 11.429 5.166 5.871 1.00 . A A . 22 PRO HB2 1 1
6 12974 1 1 22 PRO HB3 H 11.303 3.861 7.033 1.00 . A A . 22 PRO HB3 1 1
6 12975 1 1 22 PRO HD2 H 10.137 2.489 3.419 1.00 . A A . 22 PRO HD2 1 1
6 12976 1 1 22 PRO HD3 H 10.349 1.352 4.735 1.00 . A A . 22 PRO HD3 1 1
6 12977 1 1 22 PRO HG2 H 11.936 3.720 4.149 1.00 . A A . 22 PRO HG2 1 1
6 12978 1 1 22 PRO HG3 H 12.216 2.519 5.395 1.00 . A A . 22 PRO HG3 1 1
6 12979 1 1 22 PRO N N 9.124 3.013 5.201 1.00 . A A . 22 PRO N 1 1
6 12980 1 1 22 PRO O O 8.477 6.402 5.818 1.00 . A A . 22 PRO O 1 1
6 12981 1 1 23 THR C C 7.338 7.097 3.557 1.00 . A A . 23 THR C 1 1
6 12982 1 1 23 THR CA C 8.674 6.552 3.049 1.00 . A A . 23 THR CA 1 1
6 12983 1 1 23 THR CB C 8.623 6.074 1.596 1.00 . A A . 23 THR CB 1 1
6 12984 1 1 23 THR CG2 C 7.522 5.038 1.359 1.00 . A A . 23 THR CG2 1 1
6 12985 1 1 23 THR H H 9.517 4.675 3.370 1.00 . A A . 23 THR H 1 1
6 12986 1 1 23 THR HA H 9.404 7.357 3.142 1.00 . A A . 23 THR HA 1 1
6 12987 1 1 23 THR HB H 9.593 5.692 1.278 1.00 . A A . 23 THR HB 1 1
6 12988 1 1 23 THR HG1 H 8.929 7.567 0.299 1.00 . A A . 23 THR HG1 1 1
6 12989 1 1 23 THR HG21 H 7.654 4.587 0.376 1.00 . A A . 23 THR HG21 1 1
6 12990 1 1 23 THR HG22 H 7.581 4.265 2.125 1.00 . A A . 23 THR HG22 1 1
6 12991 1 1 23 THR HG23 H 6.549 5.526 1.408 1.00 . A A . 23 THR HG23 1 1
6 12992 1 1 23 THR N N 9.113 5.439 3.873 1.00 . A A . 23 THR N 1 1
6 12993 1 1 23 THR O O 7.172 8.307 3.703 1.00 . A A . 23 THR O 1 1
6 12994 1 1 23 THR OG1 O 8.185 7.219 0.870 1.00 . A A . 23 THR OG1 1 1
6 12995 1 1 24 TYR C C 5.207 7.574 5.432 1.00 . A A . 24 TYR C 1 1
6 12996 1 1 24 TYR CA C 5.102 6.550 4.300 1.00 . A A . 24 TYR CA 1 1
6 12997 1 1 24 TYR CB C 4.476 5.266 4.847 1.00 . A A . 24 TYR CB 1 1
6 12998 1 1 24 TYR CD1 C 2.170 5.729 3.937 1.00 . A A . 24 TYR CD1 1 1
6 12999 1 1 24 TYR CD2 C 2.368 4.995 6.203 1.00 . A A . 24 TYR CD2 1 1
6 13000 1 1 24 TYR CE1 C 0.739 5.791 4.082 1.00 . A A . 24 TYR CE1 1 1
6 13001 1 1 24 TYR CE2 C 0.937 5.058 6.348 1.00 . A A . 24 TYR CE2 1 1
6 13002 1 1 24 TYR CG C 2.955 5.332 5.001 1.00 . A A . 24 TYR CG 1 1
6 13003 1 1 24 TYR CZ C 0.193 5.452 5.280 1.00 . A A . 24 TYR CZ 1 1
6 13004 1 1 24 TYR H H 6.562 5.195 3.690 1.00 . A A . 24 TYR H 1 1
6 13005 1 1 24 TYR HA H 4.549 6.992 3.471 1.00 . A A . 24 TYR HA 1 1
6 13006 1 1 24 TYR HB2 H 4.728 4.440 4.182 1.00 . A A . 24 TYR HB2 1 1
6 13007 1 1 24 TYR HB3 H 4.919 5.042 5.817 1.00 . A A . 24 TYR HB3 1 1
6 13008 1 1 24 TYR HD1 H 2.634 5.995 2.987 1.00 . A A . 24 TYR HD1 1 1
6 13009 1 1 24 TYR HD2 H 2.988 4.682 7.043 1.00 . A A . 24 TYR HD2 1 1
6 13010 1 1 24 TYR HE1 H 0.108 6.102 3.249 1.00 . A A . 24 TYR HE1 1 1
6 13011 1 1 24 TYR HE2 H 0.460 4.794 7.292 1.00 . A A . 24 TYR HE2 1 1
6 13012 1 1 24 TYR HH H -1.403 5.563 6.385 1.00 . A A . 24 TYR HH 1 1
6 13013 1 1 24 TYR N N 6.419 6.177 3.812 1.00 . A A . 24 TYR N 1 1
6 13014 1 1 24 TYR O O 4.567 8.623 5.387 1.00 . A A . 24 TYR O 1 1
6 13015 1 1 24 TYR OH O -1.159 5.511 5.417 1.00 . A A . 24 TYR OH 1 1
6 13016 1 1 25 LYS C C 4.884 8.304 8.289 1.00 . A A . 25 LYS C 1 1
6 13017 1 1 25 LYS CA C 6.217 8.110 7.564 1.00 . A A . 25 LYS CA 1 1
6 13018 1 1 25 LYS CB C 6.875 9.421 7.126 1.00 . A A . 25 LYS CB 1 1
6 13019 1 1 25 LYS CD C 8.854 9.511 8.686 1.00 . A A . 25 LYS CD 1 1
6 13020 1 1 25 LYS CE C 10.051 10.459 8.773 1.00 . A A . 25 LYS CE 1 1
6 13021 1 1 25 LYS CG C 8.398 9.334 7.237 1.00 . A A . 25 LYS CG 1 1
6 13022 1 1 25 LYS H H 6.538 6.379 6.451 1.00 . A A . 25 LYS H 1 1
6 13023 1 1 25 LYS HA H 6.911 7.613 8.241 1.00 . A A . 25 LYS HA 1 1
6 13024 1 1 25 LYS HB2 H 6.594 9.648 6.097 1.00 . A A . 25 LYS HB2 1 1
6 13025 1 1 25 LYS HB3 H 6.508 10.240 7.744 1.00 . A A . 25 LYS HB3 1 1
6 13026 1 1 25 LYS HD2 H 8.031 9.902 9.285 1.00 . A A . 25 LYS HD2 1 1
6 13027 1 1 25 LYS HD3 H 9.121 8.542 9.108 1.00 . A A . 25 LYS HD3 1 1
6 13028 1 1 25 LYS HE2 H 10.581 10.473 7.820 1.00 . A A . 25 LYS HE2 1 1
6 13029 1 1 25 LYS HE3 H 9.705 11.475 8.961 1.00 . A A . 25 LYS HE3 1 1
6 13030 1 1 25 LYS HG2 H 8.739 8.370 6.859 1.00 . A A . 25 LYS HG2 1 1
6 13031 1 1 25 LYS HG3 H 8.856 10.100 6.612 1.00 . A A . 25 LYS HG3 1 1
6 13032 1 1 25 LYS HZ1 H 10.675 9.151 10.215 1.00 . A A . 25 LYS HZ1 1 1
6 13033 1 1 25 LYS HZ2 H 11.898 9.950 9.486 1.00 . A A . 25 LYS HZ2 1 1
6 13034 1 1 25 LYS HZ3 H 10.963 10.715 10.584 1.00 . A A . 25 LYS HZ3 1 1
6 13035 1 1 25 LYS N N 6.020 7.234 6.422 1.00 . A A . 25 LYS N 1 1
6 13036 1 1 25 LYS NZ N 10.971 10.034 9.852 1.00 . A A . 25 LYS NZ 1 1
6 13037 1 1 25 LYS O O 3.928 8.819 7.712 1.00 . A A . 25 LYS O 1 1
6 13038 1 1 26 PHE C C 4.015 8.225 11.826 1.00 . A A . 26 PHE C 1 1
6 13039 1 1 26 PHE CA C 3.663 7.999 10.354 1.00 . A A . 26 PHE CA 1 1
6 13040 1 1 26 PHE CB C 2.900 6.679 10.221 1.00 . A A . 26 PHE CB 1 1
6 13041 1 1 26 PHE CD1 C 0.576 6.950 11.115 1.00 . A A . 26 PHE CD1 1 1
6 13042 1 1 26 PHE CD2 C 0.865 6.900 8.778 1.00 . A A . 26 PHE CD2 1 1
6 13043 1 1 26 PHE CE1 C -0.824 7.108 10.938 1.00 . A A . 26 PHE CE1 1 1
6 13044 1 1 26 PHE CE2 C -0.535 7.058 8.601 1.00 . A A . 26 PHE CE2 1 1
6 13045 1 1 26 PHE CG C 1.391 6.849 10.031 1.00 . A A . 26 PHE CG 1 1
6 13046 1 1 26 PHE CZ C -1.350 7.158 9.685 1.00 . A A . 26 PHE CZ 1 1
6 13047 1 1 26 PHE H H 5.645 7.461 10.006 1.00 . A A . 26 PHE H 1 1
6 13048 1 1 26 PHE HA H 3.104 8.857 9.980 1.00 . A A . 26 PHE HA 1 1
6 13049 1 1 26 PHE HB2 H 3.302 6.123 9.375 1.00 . A A . 26 PHE HB2 1 1
6 13050 1 1 26 PHE HB3 H 3.078 6.077 11.112 1.00 . A A . 26 PHE HB3 1 1
6 13051 1 1 26 PHE HD1 H 0.998 6.909 12.119 1.00 . A A . 26 PHE HD1 1 1
6 13052 1 1 26 PHE HD2 H 1.519 6.819 7.909 1.00 . A A . 26 PHE HD2 1 1
6 13053 1 1 26 PHE HE1 H -1.477 7.188 11.807 1.00 . A A . 26 PHE HE1 1 1
6 13054 1 1 26 PHE HE2 H -0.956 7.098 7.597 1.00 . A A . 26 PHE HE2 1 1
6 13055 1 1 26 PHE HZ H -2.425 7.279 9.550 1.00 . A A . 26 PHE HZ 1 1
6 13056 1 1 26 PHE N N 4.863 7.879 9.544 1.00 . A A . 26 PHE N 1 1
6 13057 1 1 26 PHE O O 4.824 7.492 12.393 1.00 . A A . 26 PHE O 1 1
6 13058 1 1 27 PHE C C 2.513 9.022 14.688 1.00 . A A . 27 PHE C 1 1
6 13059 1 1 27 PHE CA C 3.628 9.573 13.796 1.00 . A A . 27 PHE CA 1 1
6 13060 1 1 27 PHE CB C 3.639 11.099 13.898 1.00 . A A . 27 PHE CB 1 1
6 13061 1 1 27 PHE CD1 C 6.006 11.777 13.440 1.00 . A A . 27 PHE CD1 1 1
6 13062 1 1 27 PHE CD2 C 4.359 12.367 11.862 1.00 . A A . 27 PHE CD2 1 1
6 13063 1 1 27 PHE CE1 C 6.997 12.402 12.639 1.00 . A A . 27 PHE CE1 1 1
6 13064 1 1 27 PHE CE2 C 5.351 12.992 11.061 1.00 . A A . 27 PHE CE2 1 1
6 13065 1 1 27 PHE CG C 4.707 11.773 13.035 1.00 . A A . 27 PHE CG 1 1
6 13066 1 1 27 PHE CZ C 6.649 12.996 11.466 1.00 . A A . 27 PHE CZ 1 1
6 13067 1 1 27 PHE H H 2.734 9.832 11.933 1.00 . A A . 27 PHE H 1 1
6 13068 1 1 27 PHE HA H 4.577 9.117 14.080 1.00 . A A . 27 PHE HA 1 1
6 13069 1 1 27 PHE HB2 H 2.659 11.479 13.608 1.00 . A A . 27 PHE HB2 1 1
6 13070 1 1 27 PHE HB3 H 3.795 11.383 14.939 1.00 . A A . 27 PHE HB3 1 1
6 13071 1 1 27 PHE HD1 H 6.285 11.300 14.379 1.00 . A A . 27 PHE HD1 1 1
6 13072 1 1 27 PHE HD2 H 3.318 12.364 11.537 1.00 . A A . 27 PHE HD2 1 1
6 13073 1 1 27 PHE HE1 H 8.038 12.405 12.963 1.00 . A A . 27 PHE HE1 1 1
6 13074 1 1 27 PHE HE2 H 5.072 13.469 10.121 1.00 . A A . 27 PHE HE2 1 1
6 13075 1 1 27 PHE HZ H 7.411 13.476 10.851 1.00 . A A . 27 PHE HZ 1 1
6 13076 1 1 27 PHE N N 3.391 9.241 12.402 1.00 . A A . 27 PHE N 1 1
6 13077 1 1 27 PHE O O 1.567 8.408 14.197 1.00 . A A . 27 PHE O 1 1
6 13078 1 1 28 GLU C C 1.457 7.291 16.795 1.00 . A A . 28 GLU C 1 1
6 13079 1 1 28 GLU CA C 1.680 8.797 16.947 1.00 . A A . 28 GLU CA 1 1
6 13080 1 1 28 GLU CB C 0.364 9.563 16.802 1.00 . A A . 28 GLU CB 1 1
6 13081 1 1 28 GLU CD C -0.608 11.887 16.917 1.00 . A A . 28 GLU CD 1 1
6 13082 1 1 28 GLU CG C 0.451 10.935 17.475 1.00 . A A . 28 GLU CG 1 1
6 13083 1 1 28 GLU H H 3.435 9.761 16.374 1.00 . A A . 28 GLU H 1 1
6 13084 1 1 28 GLU HA H 2.111 9.010 17.925 1.00 . A A . 28 GLU HA 1 1
6 13085 1 1 28 GLU HB2 H 0.126 9.687 15.746 1.00 . A A . 28 GLU HB2 1 1
6 13086 1 1 28 GLU HB3 H -0.448 8.987 17.246 1.00 . A A . 28 GLU HB3 1 1
6 13087 1 1 28 GLU HG2 H 0.315 10.825 18.551 1.00 . A A . 28 GLU HG2 1 1
6 13088 1 1 28 GLU HG3 H 1.443 11.357 17.320 1.00 . A A . 28 GLU HG3 1 1
6 13089 1 1 28 GLU N N 2.662 9.261 15.983 1.00 . A A . 28 GLU N 1 1
6 13090 1 1 28 GLU O O 0.537 6.863 16.101 1.00 . A A . 28 GLU O 1 1
6 13091 1 1 28 GLU OE1 O -1.758 11.804 17.400 1.00 . A A . 28 GLU OE1 1 1
6 13092 1 1 28 GLU OE2 O -0.244 12.677 16.019 1.00 . A A . 28 GLU OE2 1 1
6 13093 1 1 29 GLN C C 2.817 4.463 18.672 1.00 . A A . 29 GLN C 1 1
6 13094 1 1 29 GLN CA C 2.224 5.079 17.403 1.00 . A A . 29 GLN CA 1 1
6 13095 1 1 29 GLN CB C 2.917 4.531 16.153 1.00 . A A . 29 GLN CB 1 1
6 13096 1 1 29 GLN CD C 2.302 4.063 13.752 1.00 . A A . 29 GLN CD 1 1
6 13097 1 1 29 GLN CG C 1.909 3.861 15.217 1.00 . A A . 29 GLN CG 1 1
6 13098 1 1 29 GLN H H 3.062 6.884 18.018 1.00 . A A . 29 GLN H 1 1
6 13099 1 1 29 GLN HA H 1.159 4.858 17.346 1.00 . A A . 29 GLN HA 1 1
6 13100 1 1 29 GLN HB2 H 3.422 5.342 15.628 1.00 . A A . 29 GLN HB2 1 1
6 13101 1 1 29 GLN HB3 H 3.683 3.812 16.442 1.00 . A A . 29 GLN HB3 1 1
6 13102 1 1 29 GLN HE21 H 0.658 5.221 13.518 1.00 . A A . 29 GLN HE21 1 1
6 13103 1 1 29 GLN HE22 H 1.634 5.024 12.100 1.00 . A A . 29 GLN HE22 1 1
6 13104 1 1 29 GLN HG2 H 1.853 2.796 15.439 1.00 . A A . 29 GLN HG2 1 1
6 13105 1 1 29 GLN HG3 H 0.915 4.275 15.390 1.00 . A A . 29 GLN HG3 1 1
6 13106 1 1 29 GLN N N 2.316 6.528 17.456 1.00 . A A . 29 GLN N 1 1
6 13107 1 1 29 GLN NE2 N 1.462 4.833 13.067 1.00 . A A . 29 GLN NE2 1 1
6 13108 1 1 29 GLN O O 3.916 4.826 19.088 1.00 . A A . 29 GLN O 1 1
6 13109 1 1 29 GLN OE1 O 3.303 3.553 13.276 1.00 . A A . 29 GLN OE1 1 1
6 13110 1 1 30 MET C C 2.822 3.884 21.565 1.00 . A A . 30 MET C 1 1
6 13111 1 1 30 MET CA C 2.498 2.871 20.465 1.00 . A A . 30 MET CA 1 1
6 13112 1 1 30 MET CB C 3.740 2.029 20.165 1.00 . A A . 30 MET CB 1 1
6 13113 1 1 30 MET CE C 1.760 -1.378 19.537 1.00 . A A . 30 MET CE 1 1
6 13114 1 1 30 MET CG C 3.383 0.811 19.310 1.00 . A A . 30 MET CG 1 1
6 13115 1 1 30 MET H H 1.169 3.251 18.906 1.00 . A A . 30 MET H 1 1
6 13116 1 1 30 MET HA H 1.660 2.246 20.772 1.00 . A A . 30 MET HA 1 1
6 13117 1 1 30 MET HB2 H 4.480 2.638 19.645 1.00 . A A . 30 MET HB2 1 1
6 13118 1 1 30 MET HB3 H 4.196 1.701 21.099 1.00 . A A . 30 MET HB3 1 1
6 13119 1 1 30 MET HE1 H 1.956 -1.444 18.466 1.00 . A A . 30 MET HE1 1 1
6 13120 1 1 30 MET HE2 H 1.603 -2.378 19.939 1.00 . A A . 30 MET HE2 1 1
6 13121 1 1 30 MET HE3 H 0.868 -0.774 19.706 1.00 . A A . 30 MET HE3 1 1
6 13122 1 1 30 MET HG2 H 2.473 1.008 18.744 1.00 . A A . 30 MET HG2 1 1
6 13123 1 1 30 MET HG3 H 4.174 0.621 18.585 1.00 . A A . 30 MET HG3 1 1
6 13124 1 1 30 MET N N 2.062 3.541 19.251 1.00 . A A . 30 MET N 1 1
6 13125 1 1 30 MET O O 3.933 4.408 21.623 1.00 . A A . 30 MET O 1 1
6 13126 1 1 30 MET SD S 3.155 -0.620 20.352 1.00 . A A . 30 MET SD 1 1
6 13127 1 1 31 GLN C C 3.375 4.903 24.144 1.00 . A A . 31 GLN C 1 1
6 13128 1 1 31 GLN CA C 1.995 5.071 23.503 1.00 . A A . 31 GLN CA 1 1
6 13129 1 1 31 GLN CB C 0.885 4.904 24.542 1.00 . A A . 31 GLN CB 1 1
6 13130 1 1 31 GLN CD C -1.562 5.326 24.982 1.00 . A A . 31 GLN CD 1 1
6 13131 1 1 31 GLN CG C -0.329 5.766 24.190 1.00 . A A . 31 GLN CG 1 1
6 13132 1 1 31 GLN H H 0.929 3.699 22.354 1.00 . A A . 31 GLN H 1 1
6 13133 1 1 31 GLN HA H 1.915 6.059 23.051 1.00 . A A . 31 GLN HA 1 1
6 13134 1 1 31 GLN HB2 H 0.588 3.856 24.597 1.00 . A A . 31 GLN HB2 1 1
6 13135 1 1 31 GLN HB3 H 1.259 5.181 25.528 1.00 . A A . 31 GLN HB3 1 1
6 13136 1 1 31 GLN HE21 H -2.386 4.677 23.250 1.00 . A A . 31 GLN HE21 1 1
6 13137 1 1 31 GLN HE22 H -3.361 4.453 24.664 1.00 . A A . 31 GLN HE22 1 1
6 13138 1 1 31 GLN HG2 H -0.111 6.812 24.402 1.00 . A A . 31 GLN HG2 1 1
6 13139 1 1 31 GLN HG3 H -0.534 5.693 23.122 1.00 . A A . 31 GLN HG3 1 1
6 13140 1 1 31 GLN N N 1.830 4.130 22.409 1.00 . A A . 31 GLN N 1 1
6 13141 1 1 31 GLN NE2 N -2.515 4.773 24.237 1.00 . A A . 31 GLN NE2 1 1
6 13142 1 1 31 GLN O O 4.026 3.875 23.964 1.00 . A A . 31 GLN O 1 1
6 13143 1 1 31 GLN OE1 O -1.643 5.479 26.190 1.00 . A A . 31 GLN OE1 1 1
6 13144 1 1 32 ASN C C 5.016 4.925 26.718 1.00 . A A . 32 ASN C 1 1
6 13145 1 1 32 ASN CA C 5.069 5.908 25.547 1.00 . A A . 32 ASN CA 1 1
6 13146 1 1 32 ASN CB C 5.424 7.288 26.103 1.00 . A A . 32 ASN CB 1 1
6 13147 1 1 32 ASN CG C 6.124 8.143 25.045 1.00 . A A . 32 ASN CG 1 1
6 13148 1 1 32 ASN H H 3.244 6.761 25.020 1.00 . A A . 32 ASN H 1 1
6 13149 1 1 32 ASN HA H 5.784 5.606 24.781 1.00 . A A . 32 ASN HA 1 1
6 13150 1 1 32 ASN HB2 H 4.518 7.792 26.441 1.00 . A A . 32 ASN HB2 1 1
6 13151 1 1 32 ASN HB3 H 6.071 7.179 26.974 1.00 . A A . 32 ASN HB3 1 1
6 13152 1 1 32 ASN HD21 H 7.897 7.415 25.699 1.00 . A A . 32 ASN HD21 1 1
6 13153 1 1 32 ASN HD22 H 7.997 8.543 24.388 1.00 . A A . 32 ASN HD22 1 1
6 13154 1 1 32 ASN N N 3.779 5.929 24.879 1.00 . A A . 32 ASN N 1 1
6 13155 1 1 32 ASN ND2 N 7.449 8.024 25.044 1.00 . A A . 32 ASN ND2 1 1
6 13156 1 1 32 ASN O O 6.046 4.603 27.310 1.00 . A A . 32 ASN O 1 1
6 13157 1 1 32 ASN OD1 O 5.503 8.863 24.280 1.00 . A A . 32 ASN OD1 1 1
6 13158 2 2 1 GLY C C -21.751 16.054 0.153 1.00 . B B . 1 GLY C 1 1
6 13159 2 2 1 GLY CA C -23.224 15.694 0.358 1.00 . B B . 1 GLY CA 1 1
6 13160 2 2 1 GLY H1 H -24.251 17.451 -0.084 1.00 . B B . 1 GLY H1 1 1
6 13161 2 2 1 GLY HA2 H -23.314 14.954 1.153 1.00 . B B . 1 GLY HA2 1 1
6 13162 2 2 1 GLY HA3 H -23.620 15.236 -0.549 1.00 . B B . 1 GLY HA3 1 1
6 13163 2 2 1 GLY N N -24.006 16.871 0.693 1.00 . B B . 1 GLY N 1 1
6 13164 2 2 1 GLY O O -21.206 16.886 0.876 1.00 . B B . 1 GLY O 1 1
6 13165 2 2 2 SER C C -19.419 15.101 -2.534 1.00 . B B . 2 SER C 1 1
6 13166 2 2 2 SER CA C -19.751 15.651 -1.145 1.00 . B B . 2 SER CA 1 1
6 13167 2 2 2 SER CB C -18.837 15.020 -0.092 1.00 . B B . 2 SER CB 1 1
6 13168 2 2 2 SER H H -21.601 14.734 -1.419 1.00 . B B . 2 SER H 1 1
6 13169 2 2 2 SER HA H -19.634 16.734 -1.124 1.00 . B B . 2 SER HA 1 1
6 13170 2 2 2 SER HB2 H -17.798 15.127 -0.403 1.00 . B B . 2 SER HB2 1 1
6 13171 2 2 2 SER HB3 H -18.945 15.557 0.850 1.00 . B B . 2 SER HB3 1 1
6 13172 2 2 2 SER HG H -19.520 13.504 1.022 1.00 . B B . 2 SER HG 1 1
6 13173 2 2 2 SER N N -21.150 15.409 -0.836 1.00 . B B . 2 SER N 1 1
6 13174 2 2 2 SER O O -20.235 14.412 -3.144 1.00 . B B . 2 SER O 1 1
6 13175 2 2 2 SER OG O -19.130 13.640 0.111 1.00 . B B . 2 SER OG 1 1
6 13176 2 2 3 SER C C -16.268 15.225 -4.451 1.00 . B B . 3 SER C 1 1
6 13177 2 2 3 SER CA C -17.770 14.975 -4.299 1.00 . B B . 3 SER CA 1 1
6 13178 2 2 3 SER CB C -18.541 15.674 -5.420 1.00 . B B . 3 SER CB 1 1
6 13179 2 2 3 SER H H -17.562 15.988 -2.491 1.00 . B B . 3 SER H 1 1
6 13180 2 2 3 SER HA H -17.984 13.906 -4.323 1.00 . B B . 3 SER HA 1 1
6 13181 2 2 3 SER HB2 H -19.574 15.830 -5.107 1.00 . B B . 3 SER HB2 1 1
6 13182 2 2 3 SER HB3 H -18.109 16.660 -5.596 1.00 . B B . 3 SER HB3 1 1
6 13183 2 2 3 SER HG H -17.602 14.939 -7.027 1.00 . B B . 3 SER HG 1 1
6 13184 2 2 3 SER N N -18.220 15.427 -2.993 1.00 . B B . 3 SER N 1 1
6 13185 2 2 3 SER O O -15.692 16.029 -3.720 1.00 . B B . 3 SER O 1 1
6 13186 2 2 3 SER OG O -18.520 14.924 -6.631 1.00 . B B . 3 SER OG 1 1
6 13187 2 2 4 GLY C C -13.960 14.605 -7.162 1.00 . B B . 4 GLY C 1 1
6 13188 2 2 4 GLY CA C -14.253 14.656 -5.661 1.00 . B B . 4 GLY CA 1 1
6 13189 2 2 4 GLY H H -16.153 13.868 -5.994 1.00 . B B . 4 GLY H 1 1
6 13190 2 2 4 GLY HA2 H -13.894 15.599 -5.249 1.00 . B B . 4 GLY HA2 1 1
6 13191 2 2 4 GLY HA3 H -13.711 13.859 -5.154 1.00 . B B . 4 GLY HA3 1 1
6 13192 2 2 4 GLY N N -15.677 14.520 -5.404 1.00 . B B . 4 GLY N 1 1
6 13193 2 2 4 GLY O O -14.867 14.745 -7.981 1.00 . B B . 4 GLY O 1 1
6 13194 2 2 5 SER C C -10.757 14.080 -8.939 1.00 . B B . 5 SER C 1 1
6 13195 2 2 5 SER CA C -12.264 14.332 -8.865 1.00 . B B . 5 SER CA 1 1
6 13196 2 2 5 SER CB C -12.626 15.613 -9.619 1.00 . B B . 5 SER CB 1 1
6 13197 2 2 5 SER H H -11.957 14.290 -6.805 1.00 . B B . 5 SER H 1 1
6 13198 2 2 5 SER HA H -12.814 13.493 -9.292 1.00 . B B . 5 SER HA 1 1
6 13199 2 2 5 SER HB2 H -13.499 16.073 -9.154 1.00 . B B . 5 SER HB2 1 1
6 13200 2 2 5 SER HB3 H -11.807 16.327 -9.534 1.00 . B B . 5 SER HB3 1 1
6 13201 2 2 5 SER HG H -13.568 14.628 -11.084 1.00 . B B . 5 SER HG 1 1
6 13202 2 2 5 SER N N -12.689 14.403 -7.478 1.00 . B B . 5 SER N 1 1
6 13203 2 2 5 SER O O -10.049 14.235 -7.946 1.00 . B B . 5 SER O 1 1
6 13204 2 2 5 SER OG O -12.898 15.365 -10.995 1.00 . B B . 5 SER OG 1 1
6 13205 2 2 6 SER C C -8.542 13.654 -11.812 1.00 . B B . 6 SER C 1 1
6 13206 2 2 6 SER CA C -8.901 13.421 -10.343 1.00 . B B . 6 SER CA 1 1
6 13207 2 2 6 SER CB C -8.549 11.991 -9.931 1.00 . B B . 6 SER CB 1 1
6 13208 2 2 6 SER H H -10.894 13.573 -10.930 1.00 . B B . 6 SER H 1 1
6 13209 2 2 6 SER HA H -8.368 14.125 -9.703 1.00 . B B . 6 SER HA 1 1
6 13210 2 2 6 SER HB2 H -9.362 11.574 -9.336 1.00 . B B . 6 SER HB2 1 1
6 13211 2 2 6 SER HB3 H -8.454 11.369 -10.821 1.00 . B B . 6 SER HB3 1 1
6 13212 2 2 6 SER HG H -6.554 11.893 -9.802 1.00 . B B . 6 SER HG 1 1
6 13213 2 2 6 SER N N -10.311 13.696 -10.126 1.00 . B B . 6 SER N 1 1
6 13214 2 2 6 SER O O -9.423 13.866 -12.644 1.00 . B B . 6 SER O 1 1
6 13215 2 2 6 SER OG O -7.338 11.934 -9.182 1.00 . B B . 6 SER OG 1 1
6 13216 2 2 7 GLY C C -5.366 13.204 -13.619 1.00 . B B . 7 GLY C 1 1
6 13217 2 2 7 GLY CA C -6.760 13.808 -13.441 1.00 . B B . 7 GLY CA 1 1
6 13218 2 2 7 GLY H H -6.537 13.432 -11.404 1.00 . B B . 7 GLY H 1 1
6 13219 2 2 7 GLY HA2 H -7.451 13.354 -14.151 1.00 . B B . 7 GLY HA2 1 1
6 13220 2 2 7 GLY HA3 H -6.730 14.875 -13.664 1.00 . B B . 7 GLY HA3 1 1
6 13221 2 2 7 GLY N N -7.247 13.606 -12.086 1.00 . B B . 7 GLY N 1 1
6 13222 2 2 7 GLY O O -4.367 13.823 -13.259 1.00 . B B . 7 GLY O 1 1
6 13223 2 2 8 PRO C C -3.339 11.876 -15.610 1.00 . B B . 8 PRO C 1 1
6 13224 2 2 8 PRO CA C -4.089 11.274 -14.419 1.00 . B B . 8 PRO CA 1 1
6 13225 2 2 8 PRO CB C -4.478 9.821 -14.635 1.00 . B B . 8 PRO CB 1 1
6 13226 2 2 8 PRO CD C -6.508 11.205 -14.628 1.00 . B B . 8 PRO CD 1 1
6 13227 2 2 8 PRO CG C -5.958 9.833 -14.980 1.00 . B B . 8 PRO CG 1 1
6 13228 2 2 8 PRO HA H -3.482 11.383 -13.632 1.00 . B B . 8 PRO HA 1 1
6 13229 2 2 8 PRO HB2 H -3.893 9.376 -15.440 1.00 . B B . 8 PRO HB2 1 1
6 13230 2 2 8 PRO HB3 H -4.290 9.229 -13.740 1.00 . B B . 8 PRO HB3 1 1
6 13231 2 2 8 PRO HD2 H -6.987 11.673 -15.488 1.00 . B B . 8 PRO HD2 1 1
6 13232 2 2 8 PRO HD3 H -7.259 11.142 -13.841 1.00 . B B . 8 PRO HD3 1 1
6 13233 2 2 8 PRO HG2 H -6.106 9.622 -16.039 1.00 . B B . 8 PRO HG2 1 1
6 13234 2 2 8 PRO HG3 H -6.486 9.057 -14.424 1.00 . B B . 8 PRO HG3 1 1
6 13235 2 2 8 PRO N N -5.344 11.969 -14.189 1.00 . B B . 8 PRO N 1 1
6 13236 2 2 8 PRO O O -3.759 12.891 -16.163 1.00 . B B . 8 PRO O 1 1
6 13237 2 2 9 THR C C -0.918 10.490 -17.894 1.00 . B B . 9 THR C 1 1
6 13238 2 2 9 THR CA C -1.431 11.682 -17.084 1.00 . B B . 9 THR CA 1 1
6 13239 2 2 9 THR CB C -0.313 12.563 -16.524 1.00 . B B . 9 THR CB 1 1
6 13240 2 2 9 THR CG2 C -0.850 13.775 -15.760 1.00 . B B . 9 THR CG2 1 1
6 13241 2 2 9 THR H H -1.909 10.399 -15.514 1.00 . B B . 9 THR H 1 1
6 13242 2 2 9 THR HA H -2.062 12.272 -17.748 1.00 . B B . 9 THR HA 1 1
6 13243 2 2 9 THR HB H 0.371 12.872 -17.314 1.00 . B B . 9 THR HB 1 1
6 13244 2 2 9 THR HG1 H -0.397 11.464 -14.853 1.00 . B B . 9 THR HG1 1 1
6 13245 2 2 9 THR HG21 H -1.278 14.489 -16.465 1.00 . B B . 9 THR HG21 1 1
6 13246 2 2 9 THR HG22 H -1.619 13.452 -15.059 1.00 . B B . 9 THR HG22 1 1
6 13247 2 2 9 THR HG23 H -0.036 14.250 -15.213 1.00 . B B . 9 THR HG23 1 1
6 13248 2 2 9 THR N N -2.243 11.224 -15.969 1.00 . B B . 9 THR N 1 1
6 13249 2 2 9 THR O O -0.577 9.451 -17.330 1.00 . B B . 9 THR O 1 1
6 13250 2 2 9 THR OG1 O 0.292 11.758 -15.516 1.00 . B B . 9 THR OG1 1 1
6 13251 2 2 10 PRO C C 1.113 9.503 -20.072 1.00 . B B . 10 PRO C 1 1
6 13252 2 2 10 PRO CA C -0.410 9.638 -20.133 1.00 . B B . 10 PRO CA 1 1
6 13253 2 2 10 PRO CB C -0.915 10.042 -21.509 1.00 . B B . 10 PRO CB 1 1
6 13254 2 2 10 PRO CD C -1.272 11.902 -19.943 1.00 . B B . 10 PRO CD 1 1
6 13255 2 2 10 PRO CG C -1.243 11.523 -21.415 1.00 . B B . 10 PRO CG 1 1
6 13256 2 2 10 PRO HA H -0.775 8.752 -19.850 1.00 . B B . 10 PRO HA 1 1
6 13257 2 2 10 PRO HB2 H -0.160 9.857 -22.272 1.00 . B B . 10 PRO HB2 1 1
6 13258 2 2 10 PRO HB3 H -1.797 9.464 -21.786 1.00 . B B . 10 PRO HB3 1 1
6 13259 2 2 10 PRO HD2 H -0.586 12.722 -19.731 1.00 . B B . 10 PRO HD2 1 1
6 13260 2 2 10 PRO HD3 H -2.265 12.230 -19.638 1.00 . B B . 10 PRO HD3 1 1
6 13261 2 2 10 PRO HG2 H -0.497 12.114 -21.946 1.00 . B B . 10 PRO HG2 1 1
6 13262 2 2 10 PRO HG3 H -2.206 11.732 -21.882 1.00 . B B . 10 PRO HG3 1 1
6 13263 2 2 10 PRO N N -0.877 10.685 -19.240 1.00 . B B . 10 PRO N 1 1
6 13264 2 2 10 PRO O O 1.837 10.436 -20.417 1.00 . B B . 10 PRO O 1 1
6 13265 2 2 11 LYS C C 3.196 6.562 -19.344 1.00 . B B . 11 LYS C 1 1
6 13266 2 2 11 LYS CA C 2.977 8.066 -19.518 1.00 . B B . 11 LYS CA 1 1
6 13267 2 2 11 LYS CB C 3.596 8.910 -18.402 1.00 . B B . 11 LYS CB 1 1
6 13268 2 2 11 LYS CD C 4.574 11.208 -18.052 1.00 . B B . 11 LYS CD 1 1
6 13269 2 2 11 LYS CE C 4.316 12.500 -18.830 1.00 . B B . 11 LYS CE 1 1
6 13270 2 2 11 LYS CG C 4.515 9.990 -18.977 1.00 . B B . 11 LYS CG 1 1
6 13271 2 2 11 LYS H H 0.958 7.582 -19.350 1.00 . B B . 11 LYS H 1 1
6 13272 2 2 11 LYS HA H 3.443 8.377 -20.453 1.00 . B B . 11 LYS HA 1 1
6 13273 2 2 11 LYS HB2 H 2.807 9.375 -17.811 1.00 . B B . 11 LYS HB2 1 1
6 13274 2 2 11 LYS HB3 H 4.162 8.268 -17.727 1.00 . B B . 11 LYS HB3 1 1
6 13275 2 2 11 LYS HD2 H 3.835 11.103 -17.258 1.00 . B B . 11 LYS HD2 1 1
6 13276 2 2 11 LYS HD3 H 5.552 11.257 -17.573 1.00 . B B . 11 LYS HD3 1 1
6 13277 2 2 11 LYS HE2 H 5.056 12.608 -19.623 1.00 . B B . 11 LYS HE2 1 1
6 13278 2 2 11 LYS HE3 H 3.339 12.453 -19.310 1.00 . B B . 11 LYS HE3 1 1
6 13279 2 2 11 LYS HG2 H 5.517 9.585 -19.115 1.00 . B B . 11 LYS HG2 1 1
6 13280 2 2 11 LYS HG3 H 4.155 10.293 -19.960 1.00 . B B . 11 LYS HG3 1 1
6 13281 2 2 11 LYS HZ1 H 3.750 13.530 -17.158 1.00 . B B . 11 LYS HZ1 1 1
6 13282 2 2 11 LYS HZ2 H 5.307 13.778 -17.580 1.00 . B B . 11 LYS HZ2 1 1
6 13283 2 2 11 LYS HZ3 H 4.108 14.493 -18.427 1.00 . B B . 11 LYS HZ3 1 1
6 13284 2 2 11 LYS N N 1.554 8.335 -19.629 1.00 . B B . 11 LYS N 1 1
6 13285 2 2 11 LYS NZ N 4.375 13.670 -17.925 1.00 . B B . 11 LYS NZ 1 1
6 13286 2 2 11 LYS O O 2.751 5.976 -18.358 1.00 . B B . 11 LYS O 1 1
6 13287 2 2 12 THR C C 5.646 4.311 -19.997 1.00 . B B . 12 THR C 1 1
6 13288 2 2 12 THR CA C 4.163 4.554 -20.284 1.00 . B B . 12 THR CA 1 1
6 13289 2 2 12 THR CB C 3.694 3.948 -21.608 1.00 . B B . 12 THR CB 1 1
6 13290 2 2 12 THR CG2 C 4.550 4.397 -22.794 1.00 . B B . 12 THR CG2 1 1
6 13291 2 2 12 THR H H 4.239 6.463 -21.116 1.00 . B B . 12 THR H 1 1
6 13292 2 2 12 THR HA H 3.601 4.111 -19.462 1.00 . B B . 12 THR HA 1 1
6 13293 2 2 12 THR HB H 2.640 4.167 -21.784 1.00 . B B . 12 THR HB 1 1
6 13294 2 2 12 THR HG1 H 4.967 2.425 -21.360 1.00 . B B . 12 THR HG1 1 1
6 13295 2 2 12 THR HG21 H 3.974 5.075 -23.423 1.00 . B B . 12 THR HG21 1 1
6 13296 2 2 12 THR HG22 H 5.439 4.910 -22.426 1.00 . B B . 12 THR HG22 1 1
6 13297 2 2 12 THR HG23 H 4.849 3.526 -23.377 1.00 . B B . 12 THR HG23 1 1
6 13298 2 2 12 THR N N 3.880 5.979 -20.317 1.00 . B B . 12 THR N 1 1
6 13299 2 2 12 THR O O 6.493 5.132 -20.347 1.00 . B B . 12 THR O 1 1
6 13300 2 2 12 THR OG1 O 3.983 2.559 -21.477 1.00 . B B . 12 THR OG1 1 1
6 13301 2 2 13 GLU C C 7.442 1.297 -19.020 1.00 . B B . 13 GLU C 1 1
6 13302 2 2 13 GLU CA C 7.281 2.818 -19.023 1.00 . B B . 13 GLU CA 1 1
6 13303 2 2 13 GLU CB C 7.688 3.415 -17.675 1.00 . B B . 13 GLU CB 1 1
6 13304 2 2 13 GLU CD C 8.771 5.592 -17.004 1.00 . B B . 13 GLU CD 1 1
6 13305 2 2 13 GLU CG C 8.923 4.306 -17.820 1.00 . B B . 13 GLU CG 1 1
6 13306 2 2 13 GLU H H 5.221 2.517 -19.081 1.00 . B B . 13 GLU H 1 1
6 13307 2 2 13 GLU HA H 7.899 3.254 -19.808 1.00 . B B . 13 GLU HA 1 1
6 13308 2 2 13 GLU HB2 H 6.862 3.997 -17.266 1.00 . B B . 13 GLU HB2 1 1
6 13309 2 2 13 GLU HB3 H 7.895 2.614 -16.966 1.00 . B B . 13 GLU HB3 1 1
6 13310 2 2 13 GLU HG2 H 9.809 3.764 -17.489 1.00 . B B . 13 GLU HG2 1 1
6 13311 2 2 13 GLU HG3 H 9.076 4.554 -18.871 1.00 . B B . 13 GLU HG3 1 1
6 13312 2 2 13 GLU N N 5.915 3.180 -19.362 1.00 . B B . 13 GLU N 1 1
6 13313 2 2 13 GLU O O 6.625 0.581 -19.597 1.00 . B B . 13 GLU O 1 1
6 13314 2 2 13 GLU OE1 O 8.156 5.506 -15.920 1.00 . B B . 13 GLU OE1 1 1
6 13315 2 2 13 GLU OE2 O 9.274 6.631 -17.484 1.00 . B B . 13 GLU OE2 1 1
6 13316 2 2 14 LEU C C 8.336 -1.097 -16.911 1.00 . B B . 14 LEU C 1 1
6 13317 2 2 14 LEU CA C 8.781 -0.576 -18.279 1.00 . B B . 14 LEU CA 1 1
6 13318 2 2 14 LEU CB C 10.252 -0.854 -18.594 1.00 . B B . 14 LEU CB 1 1
6 13319 2 2 14 LEU CD1 C 10.137 -2.480 -20.518 1.00 . B B . 14 LEU CD1 1 1
6 13320 2 2 14 LEU CD2 C 10.005 0.017 -20.948 1.00 . B B . 14 LEU CD2 1 1
6 13321 2 2 14 LEU CG C 10.590 -1.090 -20.068 1.00 . B B . 14 LEU CG 1 1
6 13322 2 2 14 LEU H H 9.163 1.436 -17.898 1.00 . B B . 14 LEU H 1 1
6 13323 2 2 14 LEU HA H 8.188 -1.072 -19.047 1.00 . B B . 14 LEU HA 1 1
6 13324 2 2 14 LEU HB2 H 10.845 -0.012 -18.237 1.00 . B B . 14 LEU HB2 1 1
6 13325 2 2 14 LEU HB3 H 10.566 -1.729 -18.026 1.00 . B B . 14 LEU HB3 1 1
6 13326 2 2 14 LEU HD11 H 10.524 -2.682 -21.517 1.00 . B B . 14 LEU HD11 1 1
6 13327 2 2 14 LEU HD12 H 10.516 -3.229 -19.823 1.00 . B B . 14 LEU HD12 1 1
6 13328 2 2 14 LEU HD13 H 9.047 -2.519 -20.536 1.00 . B B . 14 LEU HD13 1 1
6 13329 2 2 14 LEU HD21 H 8.930 0.081 -20.785 1.00 . B B . 14 LEU HD21 1 1
6 13330 2 2 14 LEU HD22 H 10.469 0.969 -20.691 1.00 . B B . 14 LEU HD22 1 1
6 13331 2 2 14 LEU HD23 H 10.201 -0.211 -21.996 1.00 . B B . 14 LEU HD23 1 1
6 13332 2 2 14 LEU HG H 11.673 -1.052 -20.181 1.00 . B B . 14 LEU HG 1 1
6 13333 2 2 14 LEU N N 8.502 0.847 -18.365 1.00 . B B . 14 LEU N 1 1
6 13334 2 2 14 LEU O O 8.837 -0.650 -15.880 1.00 . B B . 14 LEU O 1 1
6 13335 2 2 15 VAL C C 7.275 -4.100 -15.664 1.00 . B B . 15 VAL C 1 1
6 13336 2 2 15 VAL CA C 6.883 -2.622 -15.722 1.00 . B B . 15 VAL CA 1 1
6 13337 2 2 15 VAL CB C 5.372 -2.400 -15.634 1.00 . B B . 15 VAL CB 1 1
6 13338 2 2 15 VAL CG1 C 4.742 -3.327 -14.592 1.00 . B B . 15 VAL CG1 1 1
6 13339 2 2 15 VAL CG2 C 5.050 -0.935 -15.331 1.00 . B B . 15 VAL CG2 1 1
6 13340 2 2 15 VAL H H 6.999 -2.393 -17.789 1.00 . B B . 15 VAL H 1 1
6 13341 2 2 15 VAL HA H 7.350 -2.102 -14.885 1.00 . B B . 15 VAL HA 1 1
6 13342 2 2 15 VAL HB H 4.940 -2.644 -16.604 1.00 . B B . 15 VAL HB 1 1
6 13343 2 2 15 VAL HG11 H 5.337 -3.305 -13.679 1.00 . B B . 15 VAL HG11 1 1
6 13344 2 2 15 VAL HG12 H 3.728 -2.991 -14.373 1.00 . B B . 15 VAL HG12 1 1
6 13345 2 2 15 VAL HG13 H 4.711 -4.344 -14.982 1.00 . B B . 15 VAL HG13 1 1
6 13346 2 2 15 VAL HG21 H 4.465 -0.874 -14.413 1.00 . B B . 15 VAL HG21 1 1
6 13347 2 2 15 VAL HG22 H 5.978 -0.377 -15.208 1.00 . B B . 15 VAL HG22 1 1
6 13348 2 2 15 VAL HG23 H 4.477 -0.511 -16.156 1.00 . B B . 15 VAL HG23 1 1
6 13349 2 2 15 VAL N N 7.401 -2.035 -16.946 1.00 . B B . 15 VAL N 1 1
6 13350 2 2 15 VAL O O 7.530 -4.719 -16.696 1.00 . B B . 15 VAL O 1 1
6 13351 2 2 16 GLN C C 6.449 -6.914 -14.469 1.00 . B B . 16 GLN C 1 1
6 13352 2 2 16 GLN CA C 7.667 -6.016 -14.242 1.00 . B B . 16 GLN CA 1 1
6 13353 2 2 16 GLN CB C 8.254 -6.231 -12.846 1.00 . B B . 16 GLN CB 1 1
6 13354 2 2 16 GLN CD C 10.682 -5.873 -12.262 1.00 . B B . 16 GLN CD 1 1
6 13355 2 2 16 GLN CG C 9.339 -5.196 -12.541 1.00 . B B . 16 GLN CG 1 1
6 13356 2 2 16 GLN H H 7.102 -4.112 -13.613 1.00 . B B . 16 GLN H 1 1
6 13357 2 2 16 GLN HA H 8.431 -6.233 -14.988 1.00 . B B . 16 GLN HA 1 1
6 13358 2 2 16 GLN HB2 H 7.463 -6.164 -12.100 1.00 . B B . 16 GLN HB2 1 1
6 13359 2 2 16 GLN HB3 H 8.675 -7.235 -12.775 1.00 . B B . 16 GLN HB3 1 1
6 13360 2 2 16 GLN HE21 H 9.745 -7.070 -10.924 1.00 . B B . 16 GLN HE21 1 1
6 13361 2 2 16 GLN HE22 H 11.446 -7.348 -11.104 1.00 . B B . 16 GLN HE22 1 1
6 13362 2 2 16 GLN HG2 H 9.441 -4.512 -13.385 1.00 . B B . 16 GLN HG2 1 1
6 13363 2 2 16 GLN HG3 H 9.043 -4.597 -11.680 1.00 . B B . 16 GLN HG3 1 1
6 13364 2 2 16 GLN N N 7.310 -4.622 -14.447 1.00 . B B . 16 GLN N 1 1
6 13365 2 2 16 GLN NE2 N 10.619 -6.844 -11.355 1.00 . B B . 16 GLN NE2 1 1
6 13366 2 2 16 GLN O O 6.570 -7.997 -15.039 1.00 . B B . 16 GLN O 1 1
6 13367 2 2 16 GLN OE1 O 11.706 -5.538 -12.832 1.00 . B B . 16 GLN OE1 1 1
6 13368 2 2 17 LYS C C 4.157 -8.473 -13.347 1.00 . B B . 17 LYS C 1 1
6 13369 2 2 17 LYS CA C 4.065 -7.177 -14.155 1.00 . B B . 17 LYS CA 1 1
6 13370 2 2 17 LYS CB C 3.743 -7.396 -15.635 1.00 . B B . 17 LYS CB 1 1
6 13371 2 2 17 LYS CD C 3.626 -5.687 -17.485 1.00 . B B . 17 LYS CD 1 1
6 13372 2 2 17 LYS CE C 5.124 -5.461 -17.274 1.00 . B B . 17 LYS CE 1 1
6 13373 2 2 17 LYS CG C 2.965 -6.210 -16.209 1.00 . B B . 17 LYS CG 1 1
6 13374 2 2 17 LYS H H 5.214 -5.549 -13.547 1.00 . B B . 17 LYS H 1 1
6 13375 2 2 17 LYS HA H 3.265 -6.565 -13.739 1.00 . B B . 17 LYS HA 1 1
6 13376 2 2 17 LYS HB2 H 4.667 -7.535 -16.196 1.00 . B B . 17 LYS HB2 1 1
6 13377 2 2 17 LYS HB3 H 3.159 -8.309 -15.752 1.00 . B B . 17 LYS HB3 1 1
6 13378 2 2 17 LYS HD2 H 3.473 -6.398 -18.296 1.00 . B B . 17 LYS HD2 1 1
6 13379 2 2 17 LYS HD3 H 3.153 -4.752 -17.787 1.00 . B B . 17 LYS HD3 1 1
6 13380 2 2 17 LYS HE2 H 5.363 -4.407 -17.417 1.00 . B B . 17 LYS HE2 1 1
6 13381 2 2 17 LYS HE3 H 5.395 -5.713 -16.248 1.00 . B B . 17 LYS HE3 1 1
6 13382 2 2 17 LYS HG2 H 1.940 -6.513 -16.423 1.00 . B B . 17 LYS HG2 1 1
6 13383 2 2 17 LYS HG3 H 2.913 -5.412 -15.468 1.00 . B B . 17 LYS HG3 1 1
6 13384 2 2 17 LYS HZ1 H 5.585 -7.232 -18.184 1.00 . B B . 17 LYS HZ1 1 1
6 13385 2 2 17 LYS HZ2 H 5.802 -5.929 -19.144 1.00 . B B . 17 LYS HZ2 1 1
6 13386 2 2 17 LYS HZ3 H 6.877 -6.258 -17.960 1.00 . B B . 17 LYS HZ3 1 1
6 13387 2 2 17 LYS N N 5.304 -6.431 -14.010 1.00 . B B . 17 LYS N 1 1
6 13388 2 2 17 LYS NZ N 5.911 -6.287 -18.217 1.00 . B B . 17 LYS NZ 1 1
6 13389 2 2 17 LYS O O 5.242 -9.025 -13.174 1.00 . B B . 17 LYS O 1 1
6 13390 2 2 18 PHE C C 1.510 -10.684 -12.033 1.00 . B B . 18 PHE C 1 1
6 13391 2 2 18 PHE CA C 2.940 -10.141 -12.088 1.00 . B B . 18 PHE CA 1 1
6 13392 2 2 18 PHE CB C 3.391 -9.784 -10.670 1.00 . B B . 18 PHE CB 1 1
6 13393 2 2 18 PHE CD1 C 5.690 -10.731 -10.367 1.00 . B B . 18 PHE CD1 1 1
6 13394 2 2 18 PHE CD2 C 5.469 -8.392 -10.540 1.00 . B B . 18 PHE CD2 1 1
6 13395 2 2 18 PHE CE1 C 7.096 -10.588 -10.227 1.00 . B B . 18 PHE CE1 1 1
6 13396 2 2 18 PHE CE2 C 6.875 -8.249 -10.401 1.00 . B B . 18 PHE CE2 1 1
6 13397 2 2 18 PHE CG C 4.906 -9.630 -10.520 1.00 . B B . 18 PHE CG 1 1
6 13398 2 2 18 PHE CZ C 7.658 -9.350 -10.247 1.00 . B B . 18 PHE CZ 1 1
6 13399 2 2 18 PHE H H 2.125 -8.465 -13.019 1.00 . B B . 18 PHE H 1 1
6 13400 2 2 18 PHE HA H 3.586 -10.872 -12.573 1.00 . B B . 18 PHE HA 1 1
6 13401 2 2 18 PHE HB2 H 2.910 -8.853 -10.370 1.00 . B B . 18 PHE HB2 1 1
6 13402 2 2 18 PHE HB3 H 3.045 -10.557 -9.984 1.00 . B B . 18 PHE HB3 1 1
6 13403 2 2 18 PHE HD1 H 5.239 -11.723 -10.351 1.00 . B B . 18 PHE HD1 1 1
6 13404 2 2 18 PHE HD2 H 4.841 -7.509 -10.663 1.00 . B B . 18 PHE HD2 1 1
6 13405 2 2 18 PHE HE1 H 7.724 -11.470 -10.104 1.00 . B B . 18 PHE HE1 1 1
6 13406 2 2 18 PHE HE2 H 7.326 -7.257 -10.417 1.00 . B B . 18 PHE HE2 1 1
6 13407 2 2 18 PHE HZ H 8.738 -9.240 -10.140 1.00 . B B . 18 PHE HZ 1 1
6 13408 2 2 18 PHE N N 3.003 -8.920 -12.874 1.00 . B B . 18 PHE N 1 1
6 13409 2 2 18 PHE O O 0.724 -10.287 -11.175 1.00 . B B . 18 PHE O 1 1
6 13410 2 2 19 ARG C C -0.317 -13.133 -11.847 1.00 . B B . 19 ARG C 1 1
6 13411 2 2 19 ARG CA C -0.103 -12.185 -13.029 1.00 . B B . 19 ARG CA 1 1
6 13412 2 2 19 ARG CB C -0.288 -12.961 -14.335 1.00 . B B . 19 ARG CB 1 1
6 13413 2 2 19 ARG CD C -2.333 -14.432 -14.228 1.00 . B B . 19 ARG CD 1 1
6 13414 2 2 19 ARG CG C -1.770 -13.087 -14.693 1.00 . B B . 19 ARG CG 1 1
6 13415 2 2 19 ARG CZ C -2.638 -16.681 -15.257 1.00 . B B . 19 ARG CZ 1 1
6 13416 2 2 19 ARG H H 1.863 -11.901 -13.656 1.00 . B B . 19 ARG H 1 1
6 13417 2 2 19 ARG HA H -0.795 -11.344 -12.988 1.00 . B B . 19 ARG HA 1 1
6 13418 2 2 19 ARG HB2 H 0.242 -12.454 -15.142 1.00 . B B . 19 ARG HB2 1 1
6 13419 2 2 19 ARG HB3 H 0.153 -13.953 -14.239 1.00 . B B . 19 ARG HB3 1 1
6 13420 2 2 19 ARG HD2 H -1.690 -14.859 -13.458 1.00 . B B . 19 ARG HD2 1 1
6 13421 2 2 19 ARG HD3 H -3.316 -14.289 -13.779 1.00 . B B . 19 ARG HD3 1 1
6 13422 2 2 19 ARG HE H -2.341 -14.983 -16.296 1.00 . B B . 19 ARG HE 1 1
6 13423 2 2 19 ARG HG2 H -2.330 -12.275 -14.229 1.00 . B B . 19 ARG HG2 1 1
6 13424 2 2 19 ARG HG3 H -1.898 -12.988 -15.771 1.00 . B B . 19 ARG HG3 1 1
6 13425 2 2 19 ARG HH11 H -2.709 -16.661 -13.225 1.00 . B B . 19 ARG HH11 1 1
6 13426 2 2 19 ARG HH12 H -2.920 -18.218 -13.955 1.00 . B B . 19 ARG HH12 1 1
6 13427 2 2 19 ARG HH21 H -2.619 -17.036 -17.259 1.00 . B B . 19 ARG HH21 1 1
6 13428 2 2 19 ARG HH22 H -2.868 -18.432 -16.265 1.00 . B B . 19 ARG HH22 1 1
6 13429 2 2 19 ARG N N 1.218 -11.584 -12.961 1.00 . B B . 19 ARG N 1 1
6 13430 2 2 19 ARG NE N -2.433 -15.362 -15.375 1.00 . B B . 19 ARG NE 1 1
6 13431 2 2 19 ARG NH1 N -2.767 -17.233 -14.043 1.00 . B B . 19 ARG NH1 1 1
6 13432 2 2 19 ARG NH2 N -2.715 -17.448 -16.353 1.00 . B B . 19 ARG NH2 1 1
6 13433 2 2 19 ARG O O 0.191 -14.253 -11.846 1.00 . B B . 19 ARG O 1 1
6 13434 2 2 20 VAL C C -2.869 -13.499 -9.471 1.00 . B B . 20 VAL C 1 1
6 13435 2 2 20 VAL CA C -1.355 -13.438 -9.684 1.00 . B B . 20 VAL CA 1 1
6 13436 2 2 20 VAL CB C -0.605 -12.866 -8.480 1.00 . B B . 20 VAL CB 1 1
6 13437 2 2 20 VAL CG1 C 0.848 -12.549 -8.840 1.00 . B B . 20 VAL CG1 1 1
6 13438 2 2 20 VAL CG2 C -1.315 -11.628 -7.928 1.00 . B B . 20 VAL CG2 1 1
6 13439 2 2 20 VAL H H -1.477 -11.736 -10.879 1.00 . B B . 20 VAL H 1 1
6 13440 2 2 20 VAL HA H -0.985 -14.447 -9.864 1.00 . B B . 20 VAL HA 1 1
6 13441 2 2 20 VAL HB H -0.598 -13.625 -7.698 1.00 . B B . 20 VAL HB 1 1
6 13442 2 2 20 VAL HG11 H 1.015 -12.758 -9.897 1.00 . B B . 20 VAL HG11 1 1
6 13443 2 2 20 VAL HG12 H 1.050 -11.496 -8.642 1.00 . B B . 20 VAL HG12 1 1
6 13444 2 2 20 VAL HG13 H 1.515 -13.167 -8.238 1.00 . B B . 20 VAL HG13 1 1
6 13445 2 2 20 VAL HG21 H -1.546 -10.946 -8.747 1.00 . B B . 20 VAL HG21 1 1
6 13446 2 2 20 VAL HG22 H -2.240 -11.930 -7.435 1.00 . B B . 20 VAL HG22 1 1
6 13447 2 2 20 VAL HG23 H -0.667 -11.127 -7.210 1.00 . B B . 20 VAL HG23 1 1
6 13448 2 2 20 VAL N N -1.068 -12.648 -10.870 1.00 . B B . 20 VAL N 1 1
6 13449 2 2 20 VAL O O -3.640 -13.180 -10.375 1.00 . B B . 20 VAL O 1 1
6 13450 2 2 21 GLN C C -5.060 -12.885 -6.980 1.00 . B B . 21 GLN C 1 1
6 13451 2 2 21 GLN CA C -4.657 -14.017 -7.928 1.00 . B B . 21 GLN CA 1 1
6 13452 2 2 21 GLN CB C -4.970 -15.383 -7.314 1.00 . B B . 21 GLN CB 1 1
6 13453 2 2 21 GLN CD C -6.240 -17.539 -7.630 1.00 . B B . 21 GLN CD 1 1
6 13454 2 2 21 GLN CG C -6.094 -16.084 -8.080 1.00 . B B . 21 GLN CG 1 1
6 13455 2 2 21 GLN H H -2.616 -14.168 -7.541 1.00 . B B . 21 GLN H 1 1
6 13456 2 2 21 GLN HA H -5.194 -13.918 -8.871 1.00 . B B . 21 GLN HA 1 1
6 13457 2 2 21 GLN HB2 H -4.075 -16.005 -7.326 1.00 . B B . 21 GLN HB2 1 1
6 13458 2 2 21 GLN HB3 H -5.259 -15.259 -6.270 1.00 . B B . 21 GLN HB3 1 1
6 13459 2 2 21 GLN HE21 H -8.139 -17.516 -8.331 1.00 . B B . 21 GLN HE21 1 1
6 13460 2 2 21 GLN HE22 H -7.628 -19.013 -7.626 1.00 . B B . 21 GLN HE22 1 1
6 13461 2 2 21 GLN HG2 H -7.033 -15.554 -7.920 1.00 . B B . 21 GLN HG2 1 1
6 13462 2 2 21 GLN HG3 H -5.886 -16.049 -9.150 1.00 . B B . 21 GLN HG3 1 1
6 13463 2 2 21 GLN N N -3.250 -13.910 -8.271 1.00 . B B . 21 GLN N 1 1
6 13464 2 2 21 GLN NE2 N -7.434 -18.066 -7.883 1.00 . B B . 21 GLN NE2 1 1
6 13465 2 2 21 GLN O O -4.205 -12.153 -6.484 1.00 . B B . 21 GLN O 1 1
6 13466 2 2 21 GLN OE1 O -5.329 -18.143 -7.088 1.00 . B B . 21 GLN OE1 1 1
6 13467 2 2 22 TYR C C -7.795 -12.353 -4.805 1.00 . B B . 22 TYR C 1 1
6 13468 2 2 22 TYR CA C -6.888 -11.747 -5.879 1.00 . B B . 22 TYR CA 1 1
6 13469 2 2 22 TYR CB C -7.719 -10.819 -6.767 1.00 . B B . 22 TYR CB 1 1
6 13470 2 2 22 TYR CD1 C -7.642 -9.207 -4.829 1.00 . B B . 22 TYR CD1 1 1
6 13471 2 2 22 TYR CD2 C -8.868 -8.575 -6.781 1.00 . B B . 22 TYR CD2 1 1
6 13472 2 2 22 TYR CE1 C -7.990 -7.957 -4.205 1.00 . B B . 22 TYR CE1 1 1
6 13473 2 2 22 TYR CE2 C -9.216 -7.324 -6.158 1.00 . B B . 22 TYR CE2 1 1
6 13474 2 2 22 TYR CG C -8.088 -9.490 -6.104 1.00 . B B . 22 TYR CG 1 1
6 13475 2 2 22 TYR CZ C -8.760 -7.077 -4.901 1.00 . B B . 22 TYR CZ 1 1
6 13476 2 2 22 TYR H H -7.050 -13.377 -7.166 1.00 . B B . 22 TYR H 1 1
6 13477 2 2 22 TYR HA H -6.044 -11.254 -5.395 1.00 . B B . 22 TYR HA 1 1
6 13478 2 2 22 TYR HB2 H -7.163 -10.614 -7.682 1.00 . B B . 22 TYR HB2 1 1
6 13479 2 2 22 TYR HB3 H -8.634 -11.334 -7.058 1.00 . B B . 22 TYR HB3 1 1
6 13480 2 2 22 TYR HD1 H -7.026 -9.930 -4.294 1.00 . B B . 22 TYR HD1 1 1
6 13481 2 2 22 TYR HD2 H -9.221 -8.798 -7.788 1.00 . B B . 22 TYR HD2 1 1
6 13482 2 2 22 TYR HE1 H -7.644 -7.720 -3.199 1.00 . B B . 22 TYR HE1 1 1
6 13483 2 2 22 TYR HE2 H -9.831 -6.593 -6.681 1.00 . B B . 22 TYR HE2 1 1
6 13484 2 2 22 TYR HH H -8.796 -5.133 -4.888 1.00 . B B . 22 TYR HH 1 1
6 13485 2 2 22 TYR N N -6.362 -12.777 -6.758 1.00 . B B . 22 TYR N 1 1
6 13486 2 2 22 TYR O O -8.876 -12.853 -5.111 1.00 . B B . 22 TYR O 1 1
6 13487 2 2 22 TYR OH O -9.088 -5.896 -4.312 1.00 . B B . 22 TYR OH 1 1
6 13488 2 2 23 LEU C C -9.224 -11.871 -2.112 1.00 . B B . 23 LEU C 1 1
6 13489 2 2 23 LEU CA C -8.075 -12.823 -2.449 1.00 . B B . 23 LEU CA 1 1
6 13490 2 2 23 LEU CB C -7.148 -13.111 -1.267 1.00 . B B . 23 LEU CB 1 1
6 13491 2 2 23 LEU CD1 C -5.342 -14.827 -1.660 1.00 . B B . 23 LEU CD1 1 1
6 13492 2 2 23 LEU CD2 C -6.826 -14.982 0.392 1.00 . B B . 23 LEU CD2 1 1
6 13493 2 2 23 LEU CG C -6.735 -14.572 -1.079 1.00 . B B . 23 LEU CG 1 1
6 13494 2 2 23 LEU H H -6.441 -11.878 -3.329 1.00 . B B . 23 LEU H 1 1
6 13495 2 2 23 LEU HA H -8.498 -13.776 -2.767 1.00 . B B . 23 LEU HA 1 1
6 13496 2 2 23 LEU HB2 H -6.245 -12.511 -1.385 1.00 . B B . 23 LEU HB2 1 1
6 13497 2 2 23 LEU HB3 H -7.639 -12.772 -0.355 1.00 . B B . 23 LEU HB3 1 1
6 13498 2 2 23 LEU HD11 H -5.018 -13.953 -2.224 1.00 . B B . 23 LEU HD11 1 1
6 13499 2 2 23 LEU HD12 H -4.639 -15.017 -0.848 1.00 . B B . 23 LEU HD12 1 1
6 13500 2 2 23 LEU HD13 H -5.378 -15.693 -2.320 1.00 . B B . 23 LEU HD13 1 1
6 13501 2 2 23 LEU HD21 H -6.331 -15.943 0.533 1.00 . B B . 23 LEU HD21 1 1
6 13502 2 2 23 LEU HD22 H -6.339 -14.228 1.011 1.00 . B B . 23 LEU HD22 1 1
6 13503 2 2 23 LEU HD23 H -7.873 -15.067 0.681 1.00 . B B . 23 LEU HD23 1 1
6 13504 2 2 23 LEU HG H -7.434 -15.199 -1.632 1.00 . B B . 23 LEU HG 1 1
6 13505 2 2 23 LEU N N -7.321 -12.287 -3.570 1.00 . B B . 23 LEU N 1 1
6 13506 2 2 23 LEU O O -10.296 -12.308 -1.695 1.00 . B B . 23 LEU O 1 1
6 13507 2 2 24 GLY C C -9.410 -8.505 -1.075 1.00 . B B . 24 GLY C 1 1
6 13508 2 2 24 GLY CA C -9.962 -9.569 -2.027 1.00 . B B . 24 GLY CA 1 1
6 13509 2 2 24 GLY H H -8.089 -10.239 -2.645 1.00 . B B . 24 GLY H 1 1
6 13510 2 2 24 GLY HA2 H -10.277 -9.099 -2.959 1.00 . B B . 24 GLY HA2 1 1
6 13511 2 2 24 GLY HA3 H -10.845 -10.032 -1.588 1.00 . B B . 24 GLY HA3 1 1
6 13512 2 2 24 GLY N N -8.963 -10.586 -2.306 1.00 . B B . 24 GLY N 1 1
6 13513 2 2 24 GLY O O -8.232 -8.533 -0.722 1.00 . B B . 24 GLY O 1 1
6 13514 2 2 25 MET C C -10.420 -6.789 1.634 1.00 . B B . 25 MET C 1 1
6 13515 2 2 25 MET CA C -9.904 -6.522 0.218 1.00 . B B . 25 MET CA 1 1
6 13516 2 2 25 MET CB C -10.472 -5.196 -0.291 1.00 . B B . 25 MET CB 1 1
6 13517 2 2 25 MET CE C -11.879 -3.768 2.376 1.00 . B B . 25 MET CE 1 1
6 13518 2 2 25 MET CG C -9.904 -4.016 0.502 1.00 . B B . 25 MET CG 1 1
6 13519 2 2 25 MET H H -11.245 -7.577 -0.977 1.00 . B B . 25 MET H 1 1
6 13520 2 2 25 MET HA H -8.814 -6.514 0.216 1.00 . B B . 25 MET HA 1 1
6 13521 2 2 25 MET HB2 H -10.235 -5.076 -1.348 1.00 . B B . 25 MET HB2 1 1
6 13522 2 2 25 MET HB3 H -11.559 -5.205 -0.207 1.00 . B B . 25 MET HB3 1 1
6 13523 2 2 25 MET HE1 H -11.620 -4.825 2.308 1.00 . B B . 25 MET HE1 1 1
6 13524 2 2 25 MET HE2 H -11.458 -3.349 3.290 1.00 . B B . 25 MET HE2 1 1
6 13525 2 2 25 MET HE3 H -12.964 -3.661 2.394 1.00 . B B . 25 MET HE3 1 1
6 13526 2 2 25 MET HG2 H -9.394 -4.379 1.394 1.00 . B B . 25 MET HG2 1 1
6 13527 2 2 25 MET HG3 H -9.162 -3.489 -0.098 1.00 . B B . 25 MET HG3 1 1
6 13528 2 2 25 MET N N -10.288 -7.593 -0.686 1.00 . B B . 25 MET N 1 1
6 13529 2 2 25 MET O O -11.608 -7.040 1.829 1.00 . B B . 25 MET O 1 1
6 13530 2 2 25 MET SD S -11.219 -2.901 0.963 1.00 . B B . 25 MET SD 1 1
6 13531 2 2 26 LEU C C -9.656 -5.661 4.769 1.00 . B B . 26 LEU C 1 1
6 13532 2 2 26 LEU CA C -9.847 -6.957 3.978 1.00 . B B . 26 LEU CA 1 1
6 13533 2 2 26 LEU CB C -9.056 -8.141 4.537 1.00 . B B . 26 LEU CB 1 1
6 13534 2 2 26 LEU CD1 C -10.288 -8.986 6.569 1.00 . B B . 26 LEU CD1 1 1
6 13535 2 2 26 LEU CD2 C -11.100 -9.589 4.242 1.00 . B B . 26 LEU CD2 1 1
6 13536 2 2 26 LEU CG C -9.886 -9.285 5.123 1.00 . B B . 26 LEU CG 1 1
6 13537 2 2 26 LEU H H -8.536 -6.521 2.419 1.00 . B B . 26 LEU H 1 1
6 13538 2 2 26 LEU HA H -10.902 -7.229 4.011 1.00 . B B . 26 LEU HA 1 1
6 13539 2 2 26 LEU HB2 H -8.431 -8.543 3.740 1.00 . B B . 26 LEU HB2 1 1
6 13540 2 2 26 LEU HB3 H -8.386 -7.771 5.313 1.00 . B B . 26 LEU HB3 1 1
6 13541 2 2 26 LEU HD11 H -9.909 -8.006 6.856 1.00 . B B . 26 LEU HD11 1 1
6 13542 2 2 26 LEU HD12 H -11.375 -8.994 6.653 1.00 . B B . 26 LEU HD12 1 1
6 13543 2 2 26 LEU HD13 H -9.867 -9.746 7.227 1.00 . B B . 26 LEU HD13 1 1
6 13544 2 2 26 LEU HD21 H -11.928 -8.941 4.529 1.00 . B B . 26 LEU HD21 1 1
6 13545 2 2 26 LEU HD22 H -10.844 -9.411 3.197 1.00 . B B . 26 LEU HD22 1 1
6 13546 2 2 26 LEU HD23 H -11.392 -10.631 4.373 1.00 . B B . 26 LEU HD23 1 1
6 13547 2 2 26 LEU HG H -9.268 -10.182 5.140 1.00 . B B . 26 LEU HG 1 1
6 13548 2 2 26 LEU N N -9.500 -6.725 2.586 1.00 . B B . 26 LEU N 1 1
6 13549 2 2 26 LEU O O -8.637 -4.987 4.625 1.00 . B B . 26 LEU O 1 1
6 13550 2 2 27 PRO C C -9.672 -4.312 7.600 1.00 . B B . 27 PRO C 1 1
6 13551 2 2 27 PRO CA C -10.632 -4.141 6.422 1.00 . B B . 27 PRO CA 1 1
6 13552 2 2 27 PRO CB C -12.070 -3.904 6.856 1.00 . B B . 27 PRO CB 1 1
6 13553 2 2 27 PRO CD C -11.900 -6.118 5.803 1.00 . B B . 27 PRO CD 1 1
6 13554 2 2 27 PRO CG C -12.787 -5.230 6.659 1.00 . B B . 27 PRO CG 1 1
6 13555 2 2 27 PRO HA H -10.275 -3.374 5.888 1.00 . B B . 27 PRO HA 1 1
6 13556 2 2 27 PRO HB2 H -12.116 -3.586 7.897 1.00 . B B . 27 PRO HB2 1 1
6 13557 2 2 27 PRO HB3 H -12.533 -3.117 6.261 1.00 . B B . 27 PRO HB3 1 1
6 13558 2 2 27 PRO HD2 H -11.692 -7.067 6.299 1.00 . B B . 27 PRO HD2 1 1
6 13559 2 2 27 PRO HD3 H -12.376 -6.354 4.851 1.00 . B B . 27 PRO HD3 1 1
6 13560 2 2 27 PRO HG2 H -12.986 -5.702 7.621 1.00 . B B . 27 PRO HG2 1 1
6 13561 2 2 27 PRO HG3 H -13.752 -5.074 6.176 1.00 . B B . 27 PRO HG3 1 1
6 13562 2 2 27 PRO N N -10.678 -5.343 5.608 1.00 . B B . 27 PRO N 1 1
6 13563 2 2 27 PRO O O -9.661 -5.357 8.250 1.00 . B B . 27 PRO O 1 1
6 13564 2 2 28 VAL C C -8.149 -2.073 9.825 1.00 . B B . 28 VAL C 1 1
6 13565 2 2 28 VAL CA C -7.927 -3.294 8.930 1.00 . B B . 28 VAL CA 1 1
6 13566 2 2 28 VAL CB C -6.505 -3.375 8.371 1.00 . B B . 28 VAL CB 1 1
6 13567 2 2 28 VAL CG1 C -6.352 -4.575 7.435 1.00 . B B . 28 VAL CG1 1 1
6 13568 2 2 28 VAL CG2 C -6.119 -2.074 7.664 1.00 . B B . 28 VAL CG2 1 1
6 13569 2 2 28 VAL H H -8.904 -2.425 7.308 1.00 . B B . 28 VAL H 1 1
6 13570 2 2 28 VAL HA H -8.113 -4.195 9.514 1.00 . B B . 28 VAL HA 1 1
6 13571 2 2 28 VAL HB H -5.823 -3.515 9.210 1.00 . B B . 28 VAL HB 1 1
6 13572 2 2 28 VAL HG11 H -5.322 -4.631 7.082 1.00 . B B . 28 VAL HG11 1 1
6 13573 2 2 28 VAL HG12 H -6.603 -5.490 7.972 1.00 . B B . 28 VAL HG12 1 1
6 13574 2 2 28 VAL HG13 H -7.022 -4.459 6.583 1.00 . B B . 28 VAL HG13 1 1
6 13575 2 2 28 VAL HG21 H -5.576 -1.431 8.356 1.00 . B B . 28 VAL HG21 1 1
6 13576 2 2 28 VAL HG22 H -5.486 -2.301 6.806 1.00 . B B . 28 VAL HG22 1 1
6 13577 2 2 28 VAL HG23 H -7.021 -1.564 7.325 1.00 . B B . 28 VAL HG23 1 1
6 13578 2 2 28 VAL N N -8.889 -3.271 7.841 1.00 . B B . 28 VAL N 1 1
6 13579 2 2 28 VAL O O -9.103 -1.321 9.631 1.00 . B B . 28 VAL O 1 1
6 13580 2 2 29 ASP C C -6.003 -0.051 11.730 1.00 . B B . 29 ASP C 1 1
6 13581 2 2 29 ASP CA C -7.338 -0.798 11.714 1.00 . B B . 29 ASP CA 1 1
6 13582 2 2 29 ASP CB C -7.626 -1.283 13.136 1.00 . B B . 29 ASP CB 1 1
6 13583 2 2 29 ASP CG C -8.917 -0.742 13.754 1.00 . B B . 29 ASP CG 1 1
6 13584 2 2 29 ASP H H -6.479 -2.531 10.939 1.00 . B B . 29 ASP H 1 1
6 13585 2 2 29 ASP HA H -8.156 -0.181 11.343 1.00 . B B . 29 ASP HA 1 1
6 13586 2 2 29 ASP HB2 H -7.672 -2.372 13.130 1.00 . B B . 29 ASP HB2 1 1
6 13587 2 2 29 ASP HB3 H -6.789 -1.003 13.776 1.00 . B B . 29 ASP HB3 1 1
6 13588 2 2 29 ASP N N -7.252 -1.914 10.788 1.00 . B B . 29 ASP N 1 1
6 13589 2 2 29 ASP O O -5.961 1.158 11.509 1.00 . B B . 29 ASP O 1 1
6 13590 2 2 29 ASP OD1 O -9.055 0.500 13.784 1.00 . B B . 29 ASP OD1 1 1
6 13591 2 2 29 ASP OD2 O -9.736 -1.583 14.184 1.00 . B B . 29 ASP OD2 1 1
6 13592 2 2 30 ARG C C -2.963 -0.270 10.657 1.00 . B B . 30 ARG C 1 1
6 13593 2 2 30 ARG CA C -3.611 -0.227 12.042 1.00 . B B . 30 ARG CA 1 1
6 13594 2 2 30 ARG CB C -2.722 -0.977 13.036 1.00 . B B . 30 ARG CB 1 1
6 13595 2 2 30 ARG CD C -2.836 0.706 14.911 1.00 . B B . 30 ARG CD 1 1
6 13596 2 2 30 ARG CG C -3.173 -0.721 14.476 1.00 . B B . 30 ARG CG 1 1
6 13597 2 2 30 ARG CZ C -4.688 1.237 16.491 1.00 . B B . 30 ARG CZ 1 1
6 13598 2 2 30 ARG H H -4.986 -1.786 12.173 1.00 . B B . 30 ARG H 1 1
6 13599 2 2 30 ARG HA H -3.763 0.801 12.372 1.00 . B B . 30 ARG HA 1 1
6 13600 2 2 30 ARG HB2 H -2.756 -2.046 12.825 1.00 . B B . 30 ARG HB2 1 1
6 13601 2 2 30 ARG HB3 H -1.686 -0.661 12.914 1.00 . B B . 30 ARG HB3 1 1
6 13602 2 2 30 ARG HD2 H -1.755 0.846 14.924 1.00 . B B . 30 ARG HD2 1 1
6 13603 2 2 30 ARG HD3 H -3.240 1.419 14.192 1.00 . B B . 30 ARG HD3 1 1
6 13604 2 2 30 ARG HE H -2.771 0.952 17.035 1.00 . B B . 30 ARG HE 1 1
6 13605 2 2 30 ARG HG2 H -4.247 -0.887 14.560 1.00 . B B . 30 ARG HG2 1 1
6 13606 2 2 30 ARG HG3 H -2.688 -1.433 15.145 1.00 . B B . 30 ARG HG3 1 1
6 13607 2 2 30 ARG HH11 H -5.248 1.104 14.541 1.00 . B B . 30 ARG HH11 1 1
6 13608 2 2 30 ARG HH12 H -6.525 1.472 15.652 1.00 . B B . 30 ARG HH12 1 1
6 13609 2 2 30 ARG HH21 H -4.454 1.438 18.502 1.00 . B B . 30 ARG HH21 1 1
6 13610 2 2 30 ARG HH22 H -6.070 1.664 17.920 1.00 . B B . 30 ARG HH22 1 1
6 13611 2 2 30 ARG N N -4.944 -0.803 11.994 1.00 . B B . 30 ARG N 1 1
6 13612 2 2 30 ARG NE N -3.396 0.972 16.255 1.00 . B B . 30 ARG NE 1 1
6 13613 2 2 30 ARG NH1 N -5.561 1.274 15.476 1.00 . B B . 30 ARG NH1 1 1
6 13614 2 2 30 ARG NH2 N -5.106 1.466 17.743 1.00 . B B . 30 ARG NH2 1 1
6 13615 2 2 30 ARG O O -3.273 -1.146 9.850 1.00 . B B . 30 ARG O 1 1
6 13616 2 2 31 PRO C C -0.278 -0.284 9.037 1.00 . B B . 31 PRO C 1 1
6 13617 2 2 31 PRO CA C -1.359 0.793 9.143 1.00 . B B . 31 PRO CA 1 1
6 13618 2 2 31 PRO CB C -0.798 2.205 9.090 1.00 . B B . 31 PRO CB 1 1
6 13619 2 2 31 PRO CD C -1.661 1.765 11.348 1.00 . B B . 31 PRO CD 1 1
6 13620 2 2 31 PRO CG C -0.799 2.707 10.525 1.00 . B B . 31 PRO CG 1 1
6 13621 2 2 31 PRO HA H -1.994 0.618 8.390 1.00 . B B . 31 PRO HA 1 1
6 13622 2 2 31 PRO HB2 H 0.209 2.210 8.675 1.00 . B B . 31 PRO HB2 1 1
6 13623 2 2 31 PRO HB3 H -1.409 2.844 8.452 1.00 . B B . 31 PRO HB3 1 1
6 13624 2 2 31 PRO HD2 H -1.107 1.359 12.195 1.00 . B B . 31 PRO HD2 1 1
6 13625 2 2 31 PRO HD3 H -2.532 2.278 11.755 1.00 . B B . 31 PRO HD3 1 1
6 13626 2 2 31 PRO HG2 H 0.217 2.738 10.919 1.00 . B B . 31 PRO HG2 1 1
6 13627 2 2 31 PRO HG3 H -1.190 3.724 10.573 1.00 . B B . 31 PRO HG3 1 1
6 13628 2 2 31 PRO N N -2.053 0.711 10.417 1.00 . B B . 31 PRO N 1 1
6 13629 2 2 31 PRO O O 0.048 -0.737 7.940 1.00 . B B . 31 PRO O 1 1
6 13630 2 2 32 VAL C C 0.909 -2.738 11.279 1.00 . B B . 32 VAL C 1 1
6 13631 2 2 32 VAL CA C 1.288 -1.678 10.243 1.00 . B B . 32 VAL CA 1 1
6 13632 2 2 32 VAL CB C 2.644 -1.027 10.522 1.00 . B B . 32 VAL CB 1 1
6 13633 2 2 32 VAL CG1 C 2.984 0.013 9.452 1.00 . B B . 32 VAL CG1 1 1
6 13634 2 2 32 VAL CG2 C 2.676 -0.406 11.920 1.00 . B B . 32 VAL CG2 1 1
6 13635 2 2 32 VAL H H -0.020 -0.290 11.079 1.00 . B B . 32 VAL H 1 1
6 13636 2 2 32 VAL HA H 1.336 -2.149 9.261 1.00 . B B . 32 VAL HA 1 1
6 13637 2 2 32 VAL HB H 3.404 -1.807 10.485 1.00 . B B . 32 VAL HB 1 1
6 13638 2 2 32 VAL HG11 H 3.154 -0.489 8.500 1.00 . B B . 32 VAL HG11 1 1
6 13639 2 2 32 VAL HG12 H 2.156 0.714 9.351 1.00 . B B . 32 VAL HG12 1 1
6 13640 2 2 32 VAL HG13 H 3.884 0.553 9.744 1.00 . B B . 32 VAL HG13 1 1
6 13641 2 2 32 VAL HG21 H 2.013 -0.964 12.581 1.00 . B B . 32 VAL HG21 1 1
6 13642 2 2 32 VAL HG22 H 3.693 -0.441 12.311 1.00 . B B . 32 VAL HG22 1 1
6 13643 2 2 32 VAL HG23 H 2.343 0.631 11.865 1.00 . B B . 32 VAL HG23 1 1
6 13644 2 2 32 VAL N N 0.250 -0.663 10.191 1.00 . B B . 32 VAL N 1 1
6 13645 2 2 32 VAL O O 0.086 -2.485 12.158 1.00 . B B . 32 VAL O 1 1
6 13646 2 2 33 GLY C C 0.878 -6.269 11.290 1.00 . B B . 33 GLY C 1 1
6 13647 2 2 33 GLY CA C 1.263 -5.001 12.055 1.00 . B B . 33 GLY CA 1 1
6 13648 2 2 33 GLY H H 2.193 -4.100 10.424 1.00 . B B . 33 GLY H 1 1
6 13649 2 2 33 GLY HA2 H 2.147 -5.193 12.663 1.00 . B B . 33 GLY HA2 1 1
6 13650 2 2 33 GLY HA3 H 0.460 -4.726 12.739 1.00 . B B . 33 GLY HA3 1 1
6 13651 2 2 33 GLY N N 1.526 -3.902 11.141 1.00 . B B . 33 GLY N 1 1
6 13652 2 2 33 GLY O O 0.058 -6.222 10.375 1.00 . B B . 33 GLY O 1 1
6 13653 2 2 34 MET C C -0.114 -9.232 11.536 1.00 . B B . 34 MET C 1 1
6 13654 2 2 34 MET CA C 1.220 -8.652 11.059 1.00 . B B . 34 MET CA 1 1
6 13655 2 2 34 MET CB C 2.348 -9.632 11.386 1.00 . B B . 34 MET CB 1 1
6 13656 2 2 34 MET CE C 4.012 -11.034 8.867 1.00 . B B . 34 MET CE 1 1
6 13657 2 2 34 MET CG C 3.681 -9.144 10.815 1.00 . B B . 34 MET CG 1 1
6 13658 2 2 34 MET H H 2.154 -7.404 12.440 1.00 . B B . 34 MET H 1 1
6 13659 2 2 34 MET HA H 1.172 -8.444 9.990 1.00 . B B . 34 MET HA 1 1
6 13660 2 2 34 MET HB2 H 2.432 -9.748 12.467 1.00 . B B . 34 MET HB2 1 1
6 13661 2 2 34 MET HB3 H 2.112 -10.615 10.977 1.00 . B B . 34 MET HB3 1 1
6 13662 2 2 34 MET HE1 H 5.049 -11.231 9.140 1.00 . B B . 34 MET HE1 1 1
6 13663 2 2 34 MET HE2 H 3.349 -11.598 9.523 1.00 . B B . 34 MET HE2 1 1
6 13664 2 2 34 MET HE3 H 3.845 -11.337 7.833 1.00 . B B . 34 MET HE3 1 1
6 13665 2 2 34 MET HG2 H 3.851 -8.106 11.103 1.00 . B B . 34 MET HG2 1 1
6 13666 2 2 34 MET HG3 H 4.501 -9.728 11.233 1.00 . B B . 34 MET HG3 1 1
6 13667 2 2 34 MET N N 1.488 -7.374 11.695 1.00 . B B . 34 MET N 1 1
6 13668 2 2 34 MET O O -0.881 -9.769 10.738 1.00 . B B . 34 MET O 1 1
6 13669 2 2 34 MET SD S 3.673 -9.289 9.036 1.00 . B B . 34 MET SD 1 1
6 13670 2 2 35 ASP C C -2.774 -9.073 12.638 1.00 . B B . 35 ASP C 1 1
6 13671 2 2 35 ASP CA C -1.576 -9.608 13.425 1.00 . B B . 35 ASP CA 1 1
6 13672 2 2 35 ASP CB C -1.718 -9.144 14.876 1.00 . B B . 35 ASP CB 1 1
6 13673 2 2 35 ASP CG C -1.951 -10.264 15.893 1.00 . B B . 35 ASP CG 1 1
6 13674 2 2 35 ASP H H 0.281 -8.665 13.475 1.00 . B B . 35 ASP H 1 1
6 13675 2 2 35 ASP HA H -1.494 -10.693 13.373 1.00 . B B . 35 ASP HA 1 1
6 13676 2 2 35 ASP HB2 H -0.817 -8.600 15.158 1.00 . B B . 35 ASP HB2 1 1
6 13677 2 2 35 ASP HB3 H -2.548 -8.440 14.937 1.00 . B B . 35 ASP HB3 1 1
6 13678 2 2 35 ASP N N -0.348 -9.103 12.833 1.00 . B B . 35 ASP N 1 1
6 13679 2 2 35 ASP O O -3.835 -9.694 12.618 1.00 . B B . 35 ASP O 1 1
6 13680 2 2 35 ASP OD1 O -0.963 -10.964 16.202 1.00 . B B . 35 ASP OD1 1 1
6 13681 2 2 35 ASP OD2 O -3.112 -10.394 16.338 1.00 . B B . 35 ASP OD2 1 1
6 13682 2 2 36 THR C C -3.554 -7.784 9.774 1.00 . B B . 36 THR C 1 1
6 13683 2 2 36 THR CA C -3.613 -7.299 11.223 1.00 . B B . 36 THR CA 1 1
6 13684 2 2 36 THR CB C -3.469 -5.783 11.364 1.00 . B B . 36 THR CB 1 1
6 13685 2 2 36 THR CG2 C -4.489 -5.017 10.519 1.00 . B B . 36 THR CG2 1 1
6 13686 2 2 36 THR H H -1.698 -7.426 12.032 1.00 . B B . 36 THR H 1 1
6 13687 2 2 36 THR HA H -4.577 -7.612 11.626 1.00 . B B . 36 THR HA 1 1
6 13688 2 2 36 THR HB H -2.453 -5.466 11.130 1.00 . B B . 36 THR HB 1 1
6 13689 2 2 36 THR HG1 H -3.207 -4.900 13.141 1.00 . B B . 36 THR HG1 1 1
6 13690 2 2 36 THR HG21 H -5.485 -5.420 10.699 1.00 . B B . 36 THR HG21 1 1
6 13691 2 2 36 THR HG22 H -4.469 -3.962 10.794 1.00 . B B . 36 THR HG22 1 1
6 13692 2 2 36 THR HG23 H -4.239 -5.122 9.463 1.00 . B B . 36 THR HG23 1 1
6 13693 2 2 36 THR N N -2.564 -7.925 12.010 1.00 . B B . 36 THR N 1 1
6 13694 2 2 36 THR O O -4.586 -7.918 9.118 1.00 . B B . 36 THR O 1 1
6 13695 2 2 36 THR OG1 O -3.863 -5.519 12.708 1.00 . B B . 36 THR OG1 1 1
6 13696 2 2 37 LEU C C -2.653 -9.932 7.827 1.00 . B B . 37 LEU C 1 1
6 13697 2 2 37 LEU CA C -2.129 -8.500 7.955 1.00 . B B . 37 LEU CA 1 1
6 13698 2 2 37 LEU CB C -0.661 -8.344 7.553 1.00 . B B . 37 LEU CB 1 1
6 13699 2 2 37 LEU CD1 C -0.553 -7.517 5.174 1.00 . B B . 37 LEU CD1 1 1
6 13700 2 2 37 LEU CD2 C 1.108 -9.248 5.999 1.00 . B B . 37 LEU CD2 1 1
6 13701 2 2 37 LEU CG C -0.319 -8.707 6.107 1.00 . B B . 37 LEU CG 1 1
6 13702 2 2 37 LEU H H -1.502 -7.921 9.856 1.00 . B B . 37 LEU H 1 1
6 13703 2 2 37 LEU HA H -2.713 -7.857 7.297 1.00 . B B . 37 LEU HA 1 1
6 13704 2 2 37 LEU HB2 H -0.365 -7.310 7.727 1.00 . B B . 37 LEU HB2 1 1
6 13705 2 2 37 LEU HB3 H -0.056 -8.965 8.215 1.00 . B B . 37 LEU HB3 1 1
6 13706 2 2 37 LEU HD11 H 0.366 -7.294 4.633 1.00 . B B . 37 LEU HD11 1 1
6 13707 2 2 37 LEU HD12 H -1.342 -7.763 4.463 1.00 . B B . 37 LEU HD12 1 1
6 13708 2 2 37 LEU HD13 H -0.850 -6.648 5.760 1.00 . B B . 37 LEU HD13 1 1
6 13709 2 2 37 LEU HD21 H 1.769 -8.658 6.634 1.00 . B B . 37 LEU HD21 1 1
6 13710 2 2 37 LEU HD22 H 1.127 -10.289 6.322 1.00 . B B . 37 LEU HD22 1 1
6 13711 2 2 37 LEU HD23 H 1.444 -9.183 4.964 1.00 . B B . 37 LEU HD23 1 1
6 13712 2 2 37 LEU HG H -0.991 -9.504 5.787 1.00 . B B . 37 LEU HG 1 1
6 13713 2 2 37 LEU N N -2.336 -8.033 9.316 1.00 . B B . 37 LEU N 1 1
6 13714 2 2 37 LEU O O -3.553 -10.198 7.031 1.00 . B B . 37 LEU O 1 1
6 13715 2 2 38 ASN C C -3.988 -12.308 8.722 1.00 . B B . 38 ASN C 1 1
6 13716 2 2 38 ASN CA C -2.465 -12.213 8.606 1.00 . B B . 38 ASN CA 1 1
6 13717 2 2 38 ASN CB C -1.854 -12.973 9.785 1.00 . B B . 38 ASN CB 1 1
6 13718 2 2 38 ASN CG C -0.755 -13.927 9.312 1.00 . B B . 38 ASN CG 1 1
6 13719 2 2 38 ASN H H -1.337 -10.591 9.265 1.00 . B B . 38 ASN H 1 1
6 13720 2 2 38 ASN HA H -2.094 -12.606 7.659 1.00 . B B . 38 ASN HA 1 1
6 13721 2 2 38 ASN HB2 H -1.441 -12.265 10.503 1.00 . B B . 38 ASN HB2 1 1
6 13722 2 2 38 ASN HB3 H -2.631 -13.535 10.302 1.00 . B B . 38 ASN HB3 1 1
6 13723 2 2 38 ASN HD21 H 0.582 -12.840 10.375 1.00 . B B . 38 ASN HD21 1 1
6 13724 2 2 38 ASN HD22 H 1.241 -14.195 9.521 1.00 . B B . 38 ASN HD22 1 1
6 13725 2 2 38 ASN N N -2.068 -10.816 8.621 1.00 . B B . 38 ASN N 1 1
6 13726 2 2 38 ASN ND2 N 0.456 -13.630 9.774 1.00 . B B . 38 ASN ND2 1 1
6 13727 2 2 38 ASN O O -4.639 -12.945 7.895 1.00 . B B . 38 ASN O 1 1
6 13728 2 2 38 ASN OD1 O -0.992 -14.871 8.576 1.00 . B B . 38 ASN OD1 1 1
6 13729 2 2 39 SER C C -6.694 -11.571 8.658 1.00 . B B . 39 SER C 1 1
6 13730 2 2 39 SER CA C -5.946 -11.667 9.989 1.00 . B B . 39 SER CA 1 1
6 13731 2 2 39 SER CB C -6.356 -10.518 10.913 1.00 . B B . 39 SER CB 1 1
6 13732 2 2 39 SER H H -3.976 -11.148 10.422 1.00 . B B . 39 SER H 1 1
6 13733 2 2 39 SER HA H -6.156 -12.619 10.478 1.00 . B B . 39 SER HA 1 1
6 13734 2 2 39 SER HB2 H -5.479 -9.917 11.154 1.00 . B B . 39 SER HB2 1 1
6 13735 2 2 39 SER HB3 H -7.056 -9.866 10.391 1.00 . B B . 39 SER HB3 1 1
6 13736 2 2 39 SER HG H -7.807 -10.498 12.290 1.00 . B B . 39 SER HG 1 1
6 13737 2 2 39 SER N N -4.512 -11.664 9.754 1.00 . B B . 39 SER N 1 1
6 13738 2 2 39 SER O O -7.603 -12.358 8.394 1.00 . B B . 39 SER O 1 1
6 13739 2 2 39 SER OG O -6.954 -10.989 12.117 1.00 . B B . 39 SER OG 1 1
6 13740 2 2 40 ALA C C -6.748 -11.657 5.712 1.00 . B B . 40 ALA C 1 1
6 13741 2 2 40 ALA CA C -6.905 -10.392 6.557 1.00 . B B . 40 ALA CA 1 1
6 13742 2 2 40 ALA CB C -6.287 -9.162 5.888 1.00 . B B . 40 ALA CB 1 1
6 13743 2 2 40 ALA H H -5.545 -9.965 8.077 1.00 . B B . 40 ALA H 1 1
6 13744 2 2 40 ALA HA H -7.966 -10.205 6.723 1.00 . B B . 40 ALA HA 1 1
6 13745 2 2 40 ALA HB1 H -5.212 -9.307 5.784 1.00 . B B . 40 ALA HB1 1 1
6 13746 2 2 40 ALA HB2 H -6.733 -9.023 4.903 1.00 . B B . 40 ALA HB2 1 1
6 13747 2 2 40 ALA HB3 H -6.477 -8.281 6.501 1.00 . B B . 40 ALA HB3 1 1
6 13748 2 2 40 ALA N N -6.285 -10.601 7.854 1.00 . B B . 40 ALA N 1 1
6 13749 2 2 40 ALA O O -7.736 -12.222 5.245 1.00 . B B . 40 ALA O 1 1
6 13750 2 2 41 ILE C C -6.094 -14.403 5.225 1.00 . B B . 41 ILE C 1 1
6 13751 2 2 41 ILE CA C -5.200 -13.252 4.759 1.00 . B B . 41 ILE CA 1 1
6 13752 2 2 41 ILE CB C -3.705 -13.571 4.820 1.00 . B B . 41 ILE CB 1 1
6 13753 2 2 41 ILE CD1 C -1.477 -12.389 4.828 1.00 . B B . 41 ILE CD1 1 1
6 13754 2 2 41 ILE CG1 C -2.877 -12.438 4.211 1.00 . B B . 41 ILE CG1 1 1
6 13755 2 2 41 ILE CG2 C -3.404 -14.919 4.161 1.00 . B B . 41 ILE CG2 1 1
6 13756 2 2 41 ILE H H -4.701 -11.598 5.923 1.00 . B B . 41 ILE H 1 1
6 13757 2 2 41 ILE HA H -5.439 -13.028 3.719 1.00 . B B . 41 ILE HA 1 1
6 13758 2 2 41 ILE HB H -3.416 -13.654 5.868 1.00 . B B . 41 ILE HB 1 1
6 13759 2 2 41 ILE HD11 H -1.391 -13.158 5.595 1.00 . B B . 41 ILE HD11 1 1
6 13760 2 2 41 ILE HD12 H -0.732 -12.564 4.052 1.00 . B B . 41 ILE HD12 1 1
6 13761 2 2 41 ILE HD13 H -1.312 -11.409 5.276 1.00 . B B . 41 ILE HD13 1 1
6 13762 2 2 41 ILE HG12 H -2.798 -12.579 3.133 1.00 . B B . 41 ILE HG12 1 1
6 13763 2 2 41 ILE HG13 H -3.383 -11.486 4.372 1.00 . B B . 41 ILE HG13 1 1
6 13764 2 2 41 ILE HG21 H -2.796 -14.760 3.270 1.00 . B B . 41 ILE HG21 1 1
6 13765 2 2 41 ILE HG22 H -2.862 -15.553 4.862 1.00 . B B . 41 ILE HG22 1 1
6 13766 2 2 41 ILE HG23 H -4.340 -15.403 3.881 1.00 . B B . 41 ILE HG23 1 1
6 13767 2 2 41 ILE N N -5.499 -12.064 5.540 1.00 . B B . 41 ILE N 1 1
6 13768 2 2 41 ILE O O -6.684 -15.106 4.407 1.00 . B B . 41 ILE O 1 1
6 13769 2 2 42 GLU C C -8.453 -15.399 6.778 1.00 . B B . 42 GLU C 1 1
6 13770 2 2 42 GLU CA C -6.978 -15.612 7.124 1.00 . B B . 42 GLU CA 1 1
6 13771 2 2 42 GLU CB C -6.775 -15.683 8.639 1.00 . B B . 42 GLU CB 1 1
6 13772 2 2 42 GLU CD C -5.599 -17.208 10.267 1.00 . B B . 42 GLU CD 1 1
6 13773 2 2 42 GLU CG C -5.461 -16.385 8.984 1.00 . B B . 42 GLU CG 1 1
6 13774 2 2 42 GLU H H -5.683 -13.982 7.198 1.00 . B B . 42 GLU H 1 1
6 13775 2 2 42 GLU HA H -6.621 -16.537 6.673 1.00 . B B . 42 GLU HA 1 1
6 13776 2 2 42 GLU HB2 H -6.774 -14.676 9.057 1.00 . B B . 42 GLU HB2 1 1
6 13777 2 2 42 GLU HB3 H -7.609 -16.216 9.097 1.00 . B B . 42 GLU HB3 1 1
6 13778 2 2 42 GLU HG2 H -5.165 -17.036 8.161 1.00 . B B . 42 GLU HG2 1 1
6 13779 2 2 42 GLU HG3 H -4.670 -15.646 9.106 1.00 . B B . 42 GLU HG3 1 1
6 13780 2 2 42 GLU N N -6.166 -14.559 6.539 1.00 . B B . 42 GLU N 1 1
6 13781 2 2 42 GLU O O -9.139 -16.334 6.368 1.00 . B B . 42 GLU O 1 1
6 13782 2 2 42 GLU OE1 O -6.658 -17.856 10.415 1.00 . B B . 42 GLU OE1 1 1
6 13783 2 2 42 GLU OE2 O -4.643 -17.170 11.072 1.00 . B B . 42 GLU OE2 1 1
6 13784 2 2 43 ASN C C -10.602 -14.190 5.219 1.00 . B B . 43 ASN C 1 1
6 13785 2 2 43 ASN CA C -10.279 -13.817 6.667 1.00 . B B . 43 ASN CA 1 1
6 13786 2 2 43 ASN CB C -10.515 -12.314 6.831 1.00 . B B . 43 ASN CB 1 1
6 13787 2 2 43 ASN CG C -11.857 -12.041 7.512 1.00 . B B . 43 ASN CG 1 1
6 13788 2 2 43 ASN H H -8.333 -13.409 7.290 1.00 . B B . 43 ASN H 1 1
6 13789 2 2 43 ASN HA H -10.872 -14.381 7.386 1.00 . B B . 43 ASN HA 1 1
6 13790 2 2 43 ASN HB2 H -9.708 -11.878 7.420 1.00 . B B . 43 ASN HB2 1 1
6 13791 2 2 43 ASN HB3 H -10.494 -11.830 5.854 1.00 . B B . 43 ASN HB3 1 1
6 13792 2 2 43 ASN HD21 H -10.926 -10.691 8.700 1.00 . B B . 43 ASN HD21 1 1
6 13793 2 2 43 ASN HD22 H -12.624 -10.882 8.984 1.00 . B B . 43 ASN HD22 1 1
6 13794 2 2 43 ASN N N -8.898 -14.164 6.955 1.00 . B B . 43 ASN N 1 1
6 13795 2 2 43 ASN ND2 N -11.798 -11.129 8.479 1.00 . B B . 43 ASN ND2 1 1
6 13796 2 2 43 ASN O O -11.425 -15.070 4.970 1.00 . B B . 43 ASN O 1 1
6 13797 2 2 43 ASN OD1 O -12.879 -12.620 7.183 1.00 . B B . 43 ASN OD1 1 1
6 13798 2 2 44 LEU C C -10.042 -15.255 2.615 1.00 . B B . 44 LEU C 1 1
6 13799 2 2 44 LEU CA C -10.143 -13.753 2.885 1.00 . B B . 44 LEU CA 1 1
6 13800 2 2 44 LEU CB C -9.178 -12.911 2.047 1.00 . B B . 44 LEU CB 1 1
6 13801 2 2 44 LEU CD1 C -8.503 -10.700 1.041 1.00 . B B . 44 LEU CD1 1 1
6 13802 2 2 44 LEU CD2 C -10.951 -11.355 1.155 1.00 . B B . 44 LEU CD2 1 1
6 13803 2 2 44 LEU CG C -9.579 -11.451 1.826 1.00 . B B . 44 LEU CG 1 1
6 13804 2 2 44 LEU H H -9.269 -12.790 4.512 1.00 . B B . 44 LEU H 1 1
6 13805 2 2 44 LEU HA H -11.153 -13.425 2.639 1.00 . B B . 44 LEU HA 1 1
6 13806 2 2 44 LEU HB2 H -8.200 -12.930 2.527 1.00 . B B . 44 LEU HB2 1 1
6 13807 2 2 44 LEU HB3 H -9.064 -13.387 1.073 1.00 . B B . 44 LEU HB3 1 1
6 13808 2 2 44 LEU HD11 H -8.795 -10.637 -0.008 1.00 . B B . 44 LEU HD11 1 1
6 13809 2 2 44 LEU HD12 H -8.392 -9.694 1.447 1.00 . B B . 44 LEU HD12 1 1
6 13810 2 2 44 LEU HD13 H -7.555 -11.232 1.123 1.00 . B B . 44 LEU HD13 1 1
6 13811 2 2 44 LEU HD21 H -11.731 -11.519 1.898 1.00 . B B . 44 LEU HD21 1 1
6 13812 2 2 44 LEU HD22 H -11.071 -10.365 0.714 1.00 . B B . 44 LEU HD22 1 1
6 13813 2 2 44 LEU HD23 H -11.027 -12.112 0.374 1.00 . B B . 44 LEU HD23 1 1
6 13814 2 2 44 LEU HG H -9.663 -10.969 2.800 1.00 . B B . 44 LEU HG 1 1
6 13815 2 2 44 LEU N N -9.937 -13.504 4.301 1.00 . B B . 44 LEU N 1 1
6 13816 2 2 44 LEU O O -10.947 -15.847 2.029 1.00 . B B . 44 LEU O 1 1
6 13817 2 2 45 MET C C -10.000 -18.044 3.029 1.00 . B B . 45 MET C 1 1
6 13818 2 2 45 MET CA C -8.701 -17.252 2.870 1.00 . B B . 45 MET CA 1 1
6 13819 2 2 45 MET CB C -7.676 -17.741 3.895 1.00 . B B . 45 MET CB 1 1
6 13820 2 2 45 MET CE C -4.702 -18.294 1.167 1.00 . B B . 45 MET CE 1 1
6 13821 2 2 45 MET CG C -6.257 -17.670 3.328 1.00 . B B . 45 MET CG 1 1
6 13822 2 2 45 MET H H -8.201 -15.341 3.532 1.00 . B B . 45 MET H 1 1
6 13823 2 2 45 MET HA H -8.326 -17.357 1.852 1.00 . B B . 45 MET HA 1 1
6 13824 2 2 45 MET HB2 H -7.741 -17.134 4.798 1.00 . B B . 45 MET HB2 1 1
6 13825 2 2 45 MET HB3 H -7.905 -18.767 4.184 1.00 . B B . 45 MET HB3 1 1
6 13826 2 2 45 MET HE1 H -4.724 -18.746 0.175 1.00 . B B . 45 MET HE1 1 1
6 13827 2 2 45 MET HE2 H -4.859 -17.219 1.080 1.00 . B B . 45 MET HE2 1 1
6 13828 2 2 45 MET HE3 H -3.734 -18.484 1.631 1.00 . B B . 45 MET HE3 1 1
6 13829 2 2 45 MET HG2 H -6.102 -16.713 2.832 1.00 . B B . 45 MET HG2 1 1
6 13830 2 2 45 MET HG3 H -5.529 -17.731 4.138 1.00 . B B . 45 MET HG3 1 1
6 13831 2 2 45 MET N N -8.932 -15.830 3.056 1.00 . B B . 45 MET N 1 1
6 13832 2 2 45 MET O O -10.491 -18.638 2.070 1.00 . B B . 45 MET O 1 1
6 13833 2 2 45 MET SD S -5.994 -19.005 2.172 1.00 . B B . 45 MET SD 1 1
6 13834 2 2 46 THR C C -12.938 -18.059 3.855 1.00 . B B . 46 THR C 1 1
6 13835 2 2 46 THR CA C -11.753 -18.738 4.545 1.00 . B B . 46 THR CA 1 1
6 13836 2 2 46 THR CB C -11.899 -18.816 6.066 1.00 . B B . 46 THR CB 1 1
6 13837 2 2 46 THR CG2 C -12.071 -17.439 6.710 1.00 . B B . 46 THR CG2 1 1
6 13838 2 2 46 THR H H -10.115 -17.543 5.022 1.00 . B B . 46 THR H 1 1
6 13839 2 2 46 THR HA H -11.678 -19.744 4.134 1.00 . B B . 46 THR HA 1 1
6 13840 2 2 46 THR HB H -11.059 -19.352 6.510 1.00 . B B . 46 THR HB 1 1
6 13841 2 2 46 THR HG1 H -13.265 -19.713 7.221 1.00 . B B . 46 THR HG1 1 1
6 13842 2 2 46 THR HG21 H -11.994 -17.532 7.793 1.00 . B B . 46 THR HG21 1 1
6 13843 2 2 46 THR HG22 H -11.293 -16.768 6.347 1.00 . B B . 46 THR HG22 1 1
6 13844 2 2 46 THR HG23 H -13.049 -17.036 6.448 1.00 . B B . 46 THR HG23 1 1
6 13845 2 2 46 THR N N -10.520 -18.028 4.248 1.00 . B B . 46 THR N 1 1
6 13846 2 2 46 THR O O -13.697 -18.707 3.135 1.00 . B B . 46 THR O 1 1
6 13847 2 2 46 THR OG1 O -13.159 -19.451 6.261 1.00 . B B . 46 THR OG1 1 1
6 13848 2 2 47 SER C C -14.420 -16.478 2.089 1.00 . B B . 47 SER C 1 1
6 13849 2 2 47 SER CA C -14.141 -15.989 3.511 1.00 . B B . 47 SER CA 1 1
6 13850 2 2 47 SER CB C -13.808 -14.496 3.504 1.00 . B B . 47 SER CB 1 1
6 13851 2 2 47 SER H H -12.440 -16.243 4.686 1.00 . B B . 47 SER H 1 1
6 13852 2 2 47 SER HA H -15.005 -16.165 4.153 1.00 . B B . 47 SER HA 1 1
6 13853 2 2 47 SER HB2 H -12.735 -14.364 3.367 1.00 . B B . 47 SER HB2 1 1
6 13854 2 2 47 SER HB3 H -14.299 -14.019 2.655 1.00 . B B . 47 SER HB3 1 1
6 13855 2 2 47 SER HG H -15.189 -14.011 4.869 1.00 . B B . 47 SER HG 1 1
6 13856 2 2 47 SER N N -13.061 -16.763 4.100 1.00 . B B . 47 SER N 1 1
6 13857 2 2 47 SER O O -15.414 -17.161 1.847 1.00 . B B . 47 SER O 1 1
6 13858 2 2 47 SER OG O -14.215 -13.852 4.709 1.00 . B B . 47 SER OG 1 1
6 13859 2 2 48 SER C C -12.925 -17.819 -0.456 1.00 . B B . 48 SER C 1 1
6 13860 2 2 48 SER CA C -13.663 -16.501 -0.208 1.00 . B B . 48 SER CA 1 1
6 13861 2 2 48 SER CB C -13.131 -15.412 -1.142 1.00 . B B . 48 SER CB 1 1
6 13862 2 2 48 SER H H -12.719 -15.553 1.389 1.00 . B B . 48 SER H 1 1
6 13863 2 2 48 SER HA H -14.733 -16.626 -0.368 1.00 . B B . 48 SER HA 1 1
6 13864 2 2 48 SER HB2 H -12.104 -15.169 -0.869 1.00 . B B . 48 SER HB2 1 1
6 13865 2 2 48 SER HB3 H -13.109 -15.790 -2.164 1.00 . B B . 48 SER HB3 1 1
6 13866 2 2 48 SER HG H -13.348 -13.436 -0.907 1.00 . B B . 48 SER HG 1 1
6 13867 2 2 48 SER N N -13.525 -16.109 1.184 1.00 . B B . 48 SER N 1 1
6 13868 2 2 48 SER O O -12.109 -18.240 0.362 1.00 . B B . 48 SER O 1 1
6 13869 2 2 48 SER OG O -13.927 -14.231 -1.092 1.00 . B B . 48 SER OG 1 1
6 13870 2 2 49 SER C C -11.321 -19.433 -2.723 1.00 . B B . 49 SER C 1 1
6 13871 2 2 49 SER CA C -12.617 -19.693 -1.953 1.00 . B B . 49 SER CA 1 1
6 13872 2 2 49 SER CB C -13.567 -20.555 -2.787 1.00 . B B . 49 SER CB 1 1
6 13873 2 2 49 SER H H -13.905 -18.082 -2.247 1.00 . B B . 49 SER H 1 1
6 13874 2 2 49 SER HA H -12.406 -20.195 -1.009 1.00 . B B . 49 SER HA 1 1
6 13875 2 2 49 SER HB2 H -13.811 -20.033 -3.713 1.00 . B B . 49 SER HB2 1 1
6 13876 2 2 49 SER HB3 H -13.065 -21.481 -3.067 1.00 . B B . 49 SER HB3 1 1
6 13877 2 2 49 SER HG H -15.225 -20.015 -1.805 1.00 . B B . 49 SER HG 1 1
6 13878 2 2 49 SER N N -13.239 -18.432 -1.587 1.00 . B B . 49 SER N 1 1
6 13879 2 2 49 SER O O -10.978 -18.284 -2.998 1.00 . B B . 49 SER O 1 1
6 13880 2 2 49 SER OG O -14.768 -20.860 -2.084 1.00 . B B . 49 SER OG 1 1
6 13881 2 2 50 LYS C C -9.685 -20.189 -5.266 1.00 . B B . 50 LYS C 1 1
6 13882 2 2 50 LYS CA C -9.385 -20.422 -3.783 1.00 . B B . 50 LYS CA 1 1
6 13883 2 2 50 LYS CB C -8.513 -21.651 -3.518 1.00 . B B . 50 LYS CB 1 1
6 13884 2 2 50 LYS CD C -6.291 -22.598 -4.243 1.00 . B B . 50 LYS CD 1 1
6 13885 2 2 50 LYS CE C -5.130 -21.601 -4.255 1.00 . B B . 50 LYS CE 1 1
6 13886 2 2 50 LYS CG C -7.589 -21.934 -4.705 1.00 . B B . 50 LYS CG 1 1
6 13887 2 2 50 LYS H H -10.922 -21.450 -2.823 1.00 . B B . 50 LYS H 1 1
6 13888 2 2 50 LYS HA H -8.847 -19.556 -3.399 1.00 . B B . 50 LYS HA 1 1
6 13889 2 2 50 LYS HB2 H -7.917 -21.492 -2.619 1.00 . B B . 50 LYS HB2 1 1
6 13890 2 2 50 LYS HB3 H -9.146 -22.518 -3.331 1.00 . B B . 50 LYS HB3 1 1
6 13891 2 2 50 LYS HD2 H -6.420 -22.998 -3.237 1.00 . B B . 50 LYS HD2 1 1
6 13892 2 2 50 LYS HD3 H -6.057 -23.441 -4.894 1.00 . B B . 50 LYS HD3 1 1
6 13893 2 2 50 LYS HE2 H -5.445 -20.674 -4.735 1.00 . B B . 50 LYS HE2 1 1
6 13894 2 2 50 LYS HE3 H -4.847 -21.351 -3.233 1.00 . B B . 50 LYS HE3 1 1
6 13895 2 2 50 LYS HG2 H -8.098 -22.580 -5.420 1.00 . B B . 50 LYS HG2 1 1
6 13896 2 2 50 LYS HG3 H -7.361 -21.003 -5.223 1.00 . B B . 50 LYS HG3 1 1
6 13897 2 2 50 LYS HZ1 H -3.359 -22.618 -4.320 1.00 . B B . 50 LYS HZ1 1 1
6 13898 2 2 50 LYS HZ2 H -4.285 -22.834 -5.648 1.00 . B B . 50 LYS HZ2 1 1
6 13899 2 2 50 LYS HZ3 H -3.472 -21.433 -5.438 1.00 . B B . 50 LYS HZ3 1 1
6 13900 2 2 50 LYS N N -10.636 -20.519 -3.050 1.00 . B B . 50 LYS N 1 1
6 13901 2 2 50 LYS NZ N -3.967 -22.167 -4.974 1.00 . B B . 50 LYS NZ 1 1
6 13902 2 2 50 LYS O O -8.966 -19.453 -5.939 1.00 . B B . 50 LYS O 1 1
6 13903 2 2 51 GLU C C -11.871 -19.370 -7.343 1.00 . B B . 51 GLU C 1 1
6 13904 2 2 51 GLU CA C -11.151 -20.702 -7.120 1.00 . B B . 51 GLU CA 1 1
6 13905 2 2 51 GLU CB C -12.030 -21.879 -7.546 1.00 . B B . 51 GLU CB 1 1
6 13906 2 2 51 GLU CD C -11.454 -23.999 -8.784 1.00 . B B . 51 GLU CD 1 1
6 13907 2 2 51 GLU CG C -11.248 -23.193 -7.500 1.00 . B B . 51 GLU CG 1 1
6 13908 2 2 51 GLU H H -11.327 -21.427 -5.175 1.00 . B B . 51 GLU H 1 1
6 13909 2 2 51 GLU HA H -10.224 -20.722 -7.693 1.00 . B B . 51 GLU HA 1 1
6 13910 2 2 51 GLU HB2 H -12.899 -21.945 -6.891 1.00 . B B . 51 GLU HB2 1 1
6 13911 2 2 51 GLU HB3 H -12.405 -21.710 -8.556 1.00 . B B . 51 GLU HB3 1 1
6 13912 2 2 51 GLU HG2 H -10.187 -22.984 -7.364 1.00 . B B . 51 GLU HG2 1 1
6 13913 2 2 51 GLU HG3 H -11.570 -23.782 -6.641 1.00 . B B . 51 GLU HG3 1 1
6 13914 2 2 51 GLU N N -10.747 -20.830 -5.730 1.00 . B B . 51 GLU N 1 1
6 13915 2 2 51 GLU O O -11.885 -18.847 -8.456 1.00 . B B . 51 GLU O 1 1
6 13916 2 2 51 GLU OE1 O -10.807 -23.638 -9.791 1.00 . B B . 51 GLU OE1 1 1
6 13917 2 2 51 GLU OE2 O -12.254 -24.958 -8.730 1.00 . B B . 51 GLU OE2 1 1
6 13918 2 2 52 ASP C C -12.188 -16.472 -6.653 1.00 . B B . 52 ASP C 1 1
6 13919 2 2 52 ASP CA C -13.171 -17.600 -6.330 1.00 . B B . 52 ASP CA 1 1
6 13920 2 2 52 ASP CB C -13.837 -17.277 -4.991 1.00 . B B . 52 ASP CB 1 1
6 13921 2 2 52 ASP CG C -15.345 -17.531 -4.941 1.00 . B B . 52 ASP CG 1 1
6 13922 2 2 52 ASP H H -12.434 -19.292 -5.364 1.00 . B B . 52 ASP H 1 1
6 13923 2 2 52 ASP HA H -13.919 -17.737 -7.110 1.00 . B B . 52 ASP HA 1 1
6 13924 2 2 52 ASP HB2 H -13.358 -17.871 -4.212 1.00 . B B . 52 ASP HB2 1 1
6 13925 2 2 52 ASP HB3 H -13.651 -16.230 -4.753 1.00 . B B . 52 ASP HB3 1 1
6 13926 2 2 52 ASP N N -12.451 -18.860 -6.266 1.00 . B B . 52 ASP N 1 1
6 13927 2 2 52 ASP O O -12.527 -15.537 -7.376 1.00 . B B . 52 ASP O 1 1
6 13928 2 2 52 ASP OD1 O -15.774 -18.524 -5.567 1.00 . B B . 52 ASP OD1 1 1
6 13929 2 2 52 ASP OD2 O -16.034 -16.726 -4.278 1.00 . B B . 52 ASP OD2 1 1
6 13930 2 2 53 TRP C C -9.754 -15.455 -7.831 1.00 . B B . 53 TRP C 1 1
6 13931 2 2 53 TRP CA C -9.956 -15.601 -6.321 1.00 . B B . 53 TRP CA 1 1
6 13932 2 2 53 TRP CB C -8.671 -15.971 -5.579 1.00 . B B . 53 TRP CB 1 1
6 13933 2 2 53 TRP CD1 C -9.800 -15.830 -3.262 1.00 . B B . 53 TRP CD1 1 1
6 13934 2 2 53 TRP CD2 C -8.121 -17.275 -3.331 1.00 . B B . 53 TRP CD2 1 1
6 13935 2 2 53 TRP CE2 C -8.632 -17.296 -2.049 1.00 . B B . 53 TRP CE2 1 1
6 13936 2 2 53 TRP CE3 C -7.037 -18.089 -3.701 1.00 . B B . 53 TRP CE3 1 1
6 13937 2 2 53 TRP CG C -8.883 -16.324 -4.105 1.00 . B B . 53 TRP CG 1 1
6 13938 2 2 53 TRP CH2 C -7.041 -18.935 -1.380 1.00 . B B . 53 TRP CH2 1 1
6 13939 2 2 53 TRP CZ2 C -8.122 -18.115 -1.034 1.00 . B B . 53 TRP CZ2 1 1
6 13940 2 2 53 TRP CZ3 C -6.538 -18.901 -2.676 1.00 . B B . 53 TRP CZ3 1 1
6 13941 2 2 53 TRP H H -10.723 -17.362 -5.514 1.00 . B B . 53 TRP H 1 1
6 13942 2 2 53 TRP HA H -10.307 -14.659 -5.899 1.00 . B B . 53 TRP HA 1 1
6 13943 2 2 53 TRP HB2 H -8.204 -16.818 -6.081 1.00 . B B . 53 TRP HB2 1 1
6 13944 2 2 53 TRP HB3 H -7.972 -15.137 -5.645 1.00 . B B . 53 TRP HB3 1 1
6 13945 2 2 53 TRP HD1 H -10.542 -15.080 -3.534 1.00 . B B . 53 TRP HD1 1 1
6 13946 2 2 53 TRP HE1 H -10.306 -16.163 -1.139 1.00 . B B . 53 TRP HE1 1 1
6 13947 2 2 53 TRP HE3 H -6.615 -18.090 -4.706 1.00 . B B . 53 TRP HE3 1 1
6 13948 2 2 53 TRP HH2 H -6.596 -19.596 -0.637 1.00 . B B . 53 TRP HH2 1 1
6 13949 2 2 53 TRP HZ2 H -8.543 -18.114 -0.029 1.00 . B B . 53 TRP HZ2 1 1
6 13950 2 2 53 TRP HZ3 H -5.696 -19.553 -2.909 1.00 . B B . 53 TRP HZ3 1 1
6 13951 2 2 53 TRP N N -10.990 -16.598 -6.101 1.00 . B B . 53 TRP N 1 1
6 13952 2 2 53 TRP NE1 N -9.685 -16.390 -2.006 1.00 . B B . 53 TRP NE1 1 1
6 13953 2 2 53 TRP O O -9.245 -16.365 -8.483 1.00 . B B . 53 TRP O 1 1
6 13954 2 2 54 PRO C C -8.592 -13.683 -10.143 1.00 . B B . 54 PRO C 1 1
6 13955 2 2 54 PRO CA C -10.044 -13.996 -9.776 1.00 . B B . 54 PRO CA 1 1
6 13956 2 2 54 PRO CB C -10.988 -12.834 -10.038 1.00 . B B . 54 PRO CB 1 1
6 13957 2 2 54 PRO CD C -10.782 -13.172 -7.613 1.00 . B B . 54 PRO CD 1 1
6 13958 2 2 54 PRO CG C -11.259 -12.203 -8.682 1.00 . B B . 54 PRO CG 1 1
6 13959 2 2 54 PRO HA H -10.293 -14.804 -10.311 1.00 . B B . 54 PRO HA 1 1
6 13960 2 2 54 PRO HB2 H -10.539 -12.113 -10.722 1.00 . B B . 54 PRO HB2 1 1
6 13961 2 2 54 PRO HB3 H -11.913 -13.178 -10.501 1.00 . B B . 54 PRO HB3 1 1
6 13962 2 2 54 PRO HD2 H -10.062 -12.701 -6.944 1.00 . B B . 54 PRO HD2 1 1
6 13963 2 2 54 PRO HD3 H -11.611 -13.521 -6.997 1.00 . B B . 54 PRO HD3 1 1
6 13964 2 2 54 PRO HG2 H -10.736 -11.250 -8.594 1.00 . B B . 54 PRO HG2 1 1
6 13965 2 2 54 PRO HG3 H -12.322 -11.996 -8.563 1.00 . B B . 54 PRO HG3 1 1
6 13966 2 2 54 PRO N N -10.174 -14.273 -8.356 1.00 . B B . 54 PRO N 1 1
6 13967 2 2 54 PRO O O -7.826 -13.207 -9.307 1.00 . B B . 54 PRO O 1 1
6 13968 2 2 55 SER C C -6.743 -12.235 -12.226 1.00 . B B . 55 SER C 1 1
6 13969 2 2 55 SER CA C -6.912 -13.716 -11.882 1.00 . B B . 55 SER CA 1 1
6 13970 2 2 55 SER CB C -6.601 -14.584 -13.103 1.00 . B B . 55 SER CB 1 1
6 13971 2 2 55 SER H H -8.888 -14.350 -12.068 1.00 . B B . 55 SER H 1 1
6 13972 2 2 55 SER HA H -6.252 -13.996 -11.061 1.00 . B B . 55 SER HA 1 1
6 13973 2 2 55 SER HB2 H -5.765 -14.151 -13.652 1.00 . B B . 55 SER HB2 1 1
6 13974 2 2 55 SER HB3 H -6.288 -15.575 -12.774 1.00 . B B . 55 SER HB3 1 1
6 13975 2 2 55 SER HG H -7.810 -13.886 -14.538 1.00 . B B . 55 SER HG 1 1
6 13976 2 2 55 SER N N -8.258 -13.963 -11.394 1.00 . B B . 55 SER N 1 1
6 13977 2 2 55 SER O O -7.554 -11.667 -12.957 1.00 . B B . 55 SER O 1 1
6 13978 2 2 55 SER OG O -7.725 -14.706 -13.971 1.00 . B B . 55 SER OG 1 1
6 13979 2 2 56 VAL C C -3.925 -10.089 -12.306 1.00 . B B . 56 VAL C 1 1
6 13980 2 2 56 VAL CA C -5.398 -10.247 -11.925 1.00 . B B . 56 VAL CA 1 1
6 13981 2 2 56 VAL CB C -5.792 -9.416 -10.702 1.00 . B B . 56 VAL CB 1 1
6 13982 2 2 56 VAL CG1 C -7.299 -9.492 -10.450 1.00 . B B . 56 VAL CG1 1 1
6 13983 2 2 56 VAL CG2 C -5.006 -9.854 -9.465 1.00 . B B . 56 VAL CG2 1 1
6 13984 2 2 56 VAL H H -5.029 -12.120 -11.091 1.00 . B B . 56 VAL H 1 1
6 13985 2 2 56 VAL HA H -6.015 -9.926 -12.764 1.00 . B B . 56 VAL HA 1 1
6 13986 2 2 56 VAL HB H -5.539 -8.376 -10.909 1.00 . B B . 56 VAL HB 1 1
6 13987 2 2 56 VAL HG11 H -7.833 -9.333 -11.387 1.00 . B B . 56 VAL HG11 1 1
6 13988 2 2 56 VAL HG12 H -7.551 -10.474 -10.050 1.00 . B B . 56 VAL HG12 1 1
6 13989 2 2 56 VAL HG13 H -7.587 -8.723 -9.733 1.00 . B B . 56 VAL HG13 1 1
6 13990 2 2 56 VAL HG21 H -3.970 -9.527 -9.558 1.00 . B B . 56 VAL HG21 1 1
6 13991 2 2 56 VAL HG22 H -5.450 -9.408 -8.575 1.00 . B B . 56 VAL HG22 1 1
6 13992 2 2 56 VAL HG23 H -5.038 -10.941 -9.381 1.00 . B B . 56 VAL HG23 1 1
6 13993 2 2 56 VAL N N -5.684 -11.652 -11.684 1.00 . B B . 56 VAL N 1 1
6 13994 2 2 56 VAL O O -3.141 -11.027 -12.171 1.00 . B B . 56 VAL O 1 1
6 13995 2 2 57 ASN C C -1.649 -7.527 -12.255 1.00 . B B . 57 ASN C 1 1
6 13996 2 2 57 ASN CA C -2.228 -8.603 -13.177 1.00 . B B . 57 ASN CA 1 1
6 13997 2 2 57 ASN CB C -2.177 -8.073 -14.612 1.00 . B B . 57 ASN CB 1 1
6 13998 2 2 57 ASN CG C -2.464 -9.188 -15.619 1.00 . B B . 57 ASN CG 1 1
6 13999 2 2 57 ASN H H -4.237 -8.138 -12.883 1.00 . B B . 57 ASN H 1 1
6 14000 2 2 57 ASN HA H -1.696 -9.551 -13.098 1.00 . B B . 57 ASN HA 1 1
6 14001 2 2 57 ASN HB2 H -2.907 -7.272 -14.733 1.00 . B B . 57 ASN HB2 1 1
6 14002 2 2 57 ASN HB3 H -1.196 -7.642 -14.810 1.00 . B B . 57 ASN HB3 1 1
6 14003 2 2 57 ASN HD21 H -2.878 -7.769 -17.002 1.00 . B B . 57 ASN HD21 1 1
6 14004 2 2 57 ASN HD22 H -3.027 -9.405 -17.551 1.00 . B B . 57 ASN HD22 1 1
6 14005 2 2 57 ASN N N -3.593 -8.896 -12.776 1.00 . B B . 57 ASN N 1 1
6 14006 2 2 57 ASN ND2 N -2.819 -8.751 -16.824 1.00 . B B . 57 ASN ND2 1 1
6 14007 2 2 57 ASN O O -2.086 -6.378 -12.286 1.00 . B B . 57 ASN O 1 1
6 14008 2 2 57 ASN OD1 O -2.368 -10.368 -15.322 1.00 . B B . 57 ASN OD1 1 1
6 14009 2 2 58 MET C C 1.156 -6.321 -11.186 1.00 . B B . 58 MET C 1 1
6 14010 2 2 58 MET CA C -0.032 -7.026 -10.528 1.00 . B B . 58 MET CA 1 1
6 14011 2 2 58 MET CB C 0.450 -7.801 -9.301 1.00 . B B . 58 MET CB 1 1
6 14012 2 2 58 MET CE C -0.020 -7.748 -6.062 1.00 . B B . 58 MET CE 1 1
6 14013 2 2 58 MET CG C 1.219 -6.889 -8.343 1.00 . B B . 58 MET CG 1 1
6 14014 2 2 58 MET H H -0.326 -8.876 -11.439 1.00 . B B . 58 MET H 1 1
6 14015 2 2 58 MET HA H -0.795 -6.295 -10.261 1.00 . B B . 58 MET HA 1 1
6 14016 2 2 58 MET HB2 H -0.404 -8.239 -8.784 1.00 . B B . 58 MET HB2 1 1
6 14017 2 2 58 MET HB3 H 1.090 -8.626 -9.615 1.00 . B B . 58 MET HB3 1 1
6 14018 2 2 58 MET HE1 H -1.072 -8.007 -5.947 1.00 . B B . 58 MET HE1 1 1
6 14019 2 2 58 MET HE2 H 0.507 -8.573 -6.542 1.00 . B B . 58 MET HE2 1 1
6 14020 2 2 58 MET HE3 H 0.417 -7.561 -5.081 1.00 . B B . 58 MET HE3 1 1
6 14021 2 2 58 MET HG2 H 2.048 -7.436 -7.893 1.00 . B B . 58 MET HG2 1 1
6 14022 2 2 58 MET HG3 H 1.651 -6.052 -8.892 1.00 . B B . 58 MET HG3 1 1
6 14023 2 2 58 MET N N -0.675 -7.939 -11.457 1.00 . B B . 58 MET N 1 1
6 14024 2 2 58 MET O O 2.231 -6.903 -11.321 1.00 . B B . 58 MET O 1 1
6 14025 2 2 58 MET SD S 0.127 -6.282 -7.069 1.00 . B B . 58 MET SD 1 1
6 14026 2 2 59 ASN C C 2.915 -3.748 -11.153 1.00 . B B . 59 ASN C 1 1
6 14027 2 2 59 ASN CA C 1.959 -4.287 -12.219 1.00 . B B . 59 ASN CA 1 1
6 14028 2 2 59 ASN CB C 1.360 -3.092 -12.964 1.00 . B B . 59 ASN CB 1 1
6 14029 2 2 59 ASN CG C 0.760 -3.526 -14.303 1.00 . B B . 59 ASN CG 1 1
6 14030 2 2 59 ASN H H 0.044 -4.611 -11.465 1.00 . B B . 59 ASN H 1 1
6 14031 2 2 59 ASN HA H 2.450 -4.968 -12.914 1.00 . B B . 59 ASN HA 1 1
6 14032 2 2 59 ASN HB2 H 0.590 -2.625 -12.350 1.00 . B B . 59 ASN HB2 1 1
6 14033 2 2 59 ASN HB3 H 2.132 -2.341 -13.134 1.00 . B B . 59 ASN HB3 1 1
6 14034 2 2 59 ASN HD21 H 0.487 -1.572 -14.760 1.00 . B B . 59 ASN HD21 1 1
6 14035 2 2 59 ASN HD22 H -0.033 -2.696 -15.971 1.00 . B B . 59 ASN HD22 1 1
6 14036 2 2 59 ASN N N 0.922 -5.077 -11.579 1.00 . B B . 59 ASN N 1 1
6 14037 2 2 59 ASN ND2 N 0.373 -2.514 -15.075 1.00 . B B . 59 ASN ND2 1 1
6 14038 2 2 59 ASN O O 2.478 -3.210 -10.137 1.00 . B B . 59 ASN O 1 1
6 14039 2 2 59 ASN OD1 O 0.654 -4.701 -14.614 1.00 . B B . 59 ASN OD1 1 1
6 14040 2 2 60 VAL C C 6.319 -2.719 -11.278 1.00 . B B . 60 VAL C 1 1
6 14041 2 2 60 VAL CA C 5.224 -3.449 -10.497 1.00 . B B . 60 VAL CA 1 1
6 14042 2 2 60 VAL CB C 5.758 -4.624 -9.676 1.00 . B B . 60 VAL CB 1 1
6 14043 2 2 60 VAL CG1 C 6.736 -4.142 -8.602 1.00 . B B . 60 VAL CG1 1 1
6 14044 2 2 60 VAL CG2 C 4.611 -5.424 -9.054 1.00 . B B . 60 VAL CG2 1 1
6 14045 2 2 60 VAL H H 4.550 -4.351 -12.250 1.00 . B B . 60 VAL H 1 1
6 14046 2 2 60 VAL HA H 4.753 -2.744 -9.812 1.00 . B B . 60 VAL HA 1 1
6 14047 2 2 60 VAL HB H 6.301 -5.286 -10.350 1.00 . B B . 60 VAL HB 1 1
6 14048 2 2 60 VAL HG11 H 6.662 -3.060 -8.502 1.00 . B B . 60 VAL HG11 1 1
6 14049 2 2 60 VAL HG12 H 6.490 -4.612 -7.650 1.00 . B B . 60 VAL HG12 1 1
6 14050 2 2 60 VAL HG13 H 7.752 -4.412 -8.889 1.00 . B B . 60 VAL HG13 1 1
6 14051 2 2 60 VAL HG21 H 5.018 -6.257 -8.481 1.00 . B B . 60 VAL HG21 1 1
6 14052 2 2 60 VAL HG22 H 4.033 -4.777 -8.394 1.00 . B B . 60 VAL HG22 1 1
6 14053 2 2 60 VAL HG23 H 3.966 -5.807 -9.844 1.00 . B B . 60 VAL HG23 1 1
6 14054 2 2 60 VAL N N 4.202 -3.912 -11.421 1.00 . B B . 60 VAL N 1 1
6 14055 2 2 60 VAL O O 7.164 -3.353 -11.909 1.00 . B B . 60 VAL O 1 1
6 14056 2 2 61 ALA C C 8.273 -0.054 -10.897 1.00 . B B . 61 ALA C 1 1
6 14057 2 2 61 ALA CA C 7.246 -0.575 -11.904 1.00 . B B . 61 ALA CA 1 1
6 14058 2 2 61 ALA CB C 6.528 0.556 -12.644 1.00 . B B . 61 ALA CB 1 1
6 14059 2 2 61 ALA H H 5.578 -0.889 -10.696 1.00 . B B . 61 ALA H 1 1
6 14060 2 2 61 ALA HA H 7.752 -1.206 -12.634 1.00 . B B . 61 ALA HA 1 1
6 14061 2 2 61 ALA HB1 H 5.639 0.162 -13.136 1.00 . B B . 61 ALA HB1 1 1
6 14062 2 2 61 ALA HB2 H 6.237 1.329 -11.932 1.00 . B B . 61 ALA HB2 1 1
6 14063 2 2 61 ALA HB3 H 7.197 0.984 -13.390 1.00 . B B . 61 ALA HB3 1 1
6 14064 2 2 61 ALA N N 6.269 -1.397 -11.211 1.00 . B B . 61 ALA N 1 1
6 14065 2 2 61 ALA O O 8.499 -0.672 -9.859 1.00 . B B . 61 ALA O 1 1
6 14066 2 2 62 ASP C C 9.434 1.544 -8.920 1.00 . B B . 62 ASP C 1 1
6 14067 2 2 62 ASP CA C 9.867 1.691 -10.380 1.00 . B B . 62 ASP CA 1 1
6 14068 2 2 62 ASP CB C 10.014 3.183 -10.681 1.00 . B B . 62 ASP CB 1 1
6 14069 2 2 62 ASP CG C 10.994 3.932 -9.776 1.00 . B B . 62 ASP CG 1 1
6 14070 2 2 62 ASP H H 8.679 1.576 -12.087 1.00 . B B . 62 ASP H 1 1
6 14071 2 2 62 ASP HA H 10.794 1.160 -10.595 1.00 . B B . 62 ASP HA 1 1
6 14072 2 2 62 ASP HB2 H 10.338 3.299 -11.716 1.00 . B B . 62 ASP HB2 1 1
6 14073 2 2 62 ASP HB3 H 9.035 3.654 -10.599 1.00 . B B . 62 ASP HB3 1 1
6 14074 2 2 62 ASP N N 8.868 1.079 -11.241 1.00 . B B . 62 ASP N 1 1
6 14075 2 2 62 ASP O O 10.023 0.769 -8.168 1.00 . B B . 62 ASP O 1 1
6 14076 2 2 62 ASP OD1 O 11.841 3.245 -9.165 1.00 . B B . 62 ASP OD1 1 1
6 14077 2 2 62 ASP OD2 O 10.874 5.175 -9.715 1.00 . B B . 62 ASP OD2 1 1
6 14078 2 2 63 ALA C C 6.365 2.412 -7.241 1.00 . B B . 63 ALA C 1 1
6 14079 2 2 63 ALA CA C 7.888 2.265 -7.205 1.00 . B B . 63 ALA CA 1 1
6 14080 2 2 63 ALA CB C 8.560 3.358 -6.372 1.00 . B B . 63 ALA CB 1 1
6 14081 2 2 63 ALA H H 7.933 2.929 -9.179 1.00 . B B . 63 ALA H 1 1
6 14082 2 2 63 ALA HA H 8.140 1.294 -6.779 1.00 . B B . 63 ALA HA 1 1
6 14083 2 2 63 ALA HB1 H 9.036 4.079 -7.036 1.00 . B B . 63 ALA HB1 1 1
6 14084 2 2 63 ALA HB2 H 7.810 3.864 -5.764 1.00 . B B . 63 ALA HB2 1 1
6 14085 2 2 63 ALA HB3 H 9.312 2.910 -5.723 1.00 . B B . 63 ALA HB3 1 1
6 14086 2 2 63 ALA N N 8.407 2.301 -8.561 1.00 . B B . 63 ALA N 1 1
6 14087 2 2 63 ALA O O 5.825 3.423 -6.795 1.00 . B B . 63 ALA O 1 1
6 14088 2 2 64 THR C C 3.738 -0.038 -8.001 1.00 . B B . 64 THR C 1 1
6 14089 2 2 64 THR CA C 4.267 1.392 -7.879 1.00 . B B . 64 THR CA 1 1
6 14090 2 2 64 THR CB C 3.877 2.287 -9.056 1.00 . B B . 64 THR CB 1 1
6 14091 2 2 64 THR CG2 C 2.375 2.573 -9.102 1.00 . B B . 64 THR CG2 1 1
6 14092 2 2 64 THR H H 6.164 0.570 -8.139 1.00 . B B . 64 THR H 1 1
6 14093 2 2 64 THR HA H 3.859 1.806 -6.956 1.00 . B B . 64 THR HA 1 1
6 14094 2 2 64 THR HB H 4.221 1.862 -9.999 1.00 . B B . 64 THR HB 1 1
6 14095 2 2 64 THR HG1 H 4.190 3.831 -7.822 1.00 . B B . 64 THR HG1 1 1
6 14096 2 2 64 THR HG21 H 2.011 2.766 -8.092 1.00 . B B . 64 THR HG21 1 1
6 14097 2 2 64 THR HG22 H 2.190 3.447 -9.727 1.00 . B B . 64 THR HG22 1 1
6 14098 2 2 64 THR HG23 H 1.853 1.712 -9.518 1.00 . B B . 64 THR HG23 1 1
6 14099 2 2 64 THR N N 5.717 1.389 -7.778 1.00 . B B . 64 THR N 1 1
6 14100 2 2 64 THR O O 4.386 -0.895 -8.601 1.00 . B B . 64 THR O 1 1
6 14101 2 2 64 THR OG1 O 4.461 3.548 -8.742 1.00 . B B . 64 THR OG1 1 1
6 14102 2 2 65 VAL C C 0.471 -1.415 -7.852 1.00 . B B . 65 VAL C 1 1
6 14103 2 2 65 VAL CA C 1.942 -1.565 -7.460 1.00 . B B . 65 VAL CA 1 1
6 14104 2 2 65 VAL CB C 2.133 -2.273 -6.117 1.00 . B B . 65 VAL CB 1 1
6 14105 2 2 65 VAL CG1 C 1.205 -3.484 -5.999 1.00 . B B . 65 VAL CG1 1 1
6 14106 2 2 65 VAL CG2 C 3.594 -2.681 -5.915 1.00 . B B . 65 VAL CG2 1 1
6 14107 2 2 65 VAL H H 2.045 0.449 -6.936 1.00 . B B . 65 VAL H 1 1
6 14108 2 2 65 VAL HA H 2.452 -2.150 -8.225 1.00 . B B . 65 VAL HA 1 1
6 14109 2 2 65 VAL HB H 1.869 -1.570 -5.327 1.00 . B B . 65 VAL HB 1 1
6 14110 2 2 65 VAL HG11 H 0.826 -3.749 -6.986 1.00 . B B . 65 VAL HG11 1 1
6 14111 2 2 65 VAL HG12 H 1.758 -4.327 -5.584 1.00 . B B . 65 VAL HG12 1 1
6 14112 2 2 65 VAL HG13 H 0.370 -3.239 -5.342 1.00 . B B . 65 VAL HG13 1 1
6 14113 2 2 65 VAL HG21 H 3.659 -3.764 -5.814 1.00 . B B . 65 VAL HG21 1 1
6 14114 2 2 65 VAL HG22 H 4.183 -2.360 -6.774 1.00 . B B . 65 VAL HG22 1 1
6 14115 2 2 65 VAL HG23 H 3.981 -2.208 -5.012 1.00 . B B . 65 VAL HG23 1 1
6 14116 2 2 65 VAL N N 2.566 -0.253 -7.423 1.00 . B B . 65 VAL N 1 1
6 14117 2 2 65 VAL O O -0.358 -1.027 -7.030 1.00 . B B . 65 VAL O 1 1
6 14118 2 2 66 THR C C -1.701 -3.025 -9.972 1.00 . B B . 66 THR C 1 1
6 14119 2 2 66 THR CA C -1.165 -1.636 -9.620 1.00 . B B . 66 THR CA 1 1
6 14120 2 2 66 THR CB C -1.157 -0.669 -10.806 1.00 . B B . 66 THR CB 1 1
6 14121 2 2 66 THR CG2 C -2.559 -0.177 -11.170 1.00 . B B . 66 THR CG2 1 1
6 14122 2 2 66 THR H H 0.872 -2.046 -9.770 1.00 . B B . 66 THR H 1 1
6 14123 2 2 66 THR HA H -1.803 -1.238 -8.830 1.00 . B B . 66 THR HA 1 1
6 14124 2 2 66 THR HB H -0.664 -1.116 -11.669 1.00 . B B . 66 THR HB 1 1
6 14125 2 2 66 THR HG1 H 0.243 0.757 -10.915 1.00 . B B . 66 THR HG1 1 1
6 14126 2 2 66 THR HG21 H -3.080 -0.950 -11.736 1.00 . B B . 66 THR HG21 1 1
6 14127 2 2 66 THR HG22 H -3.115 0.043 -10.259 1.00 . B B . 66 THR HG22 1 1
6 14128 2 2 66 THR HG23 H -2.481 0.726 -11.775 1.00 . B B . 66 THR HG23 1 1
6 14129 2 2 66 THR N N 0.191 -1.731 -9.108 1.00 . B B . 66 THR N 1 1
6 14130 2 2 66 THR O O -0.946 -3.893 -10.408 1.00 . B B . 66 THR O 1 1
6 14131 2 2 66 THR OG1 O -0.502 0.492 -10.302 1.00 . B B . 66 THR OG1 1 1
6 14132 2 2 67 VAL C C -4.653 -4.267 -11.196 1.00 . B B . 67 VAL C 1 1
6 14133 2 2 67 VAL CA C -3.645 -4.461 -10.061 1.00 . B B . 67 VAL CA 1 1
6 14134 2 2 67 VAL CB C -4.278 -5.029 -8.790 1.00 . B B . 67 VAL CB 1 1
6 14135 2 2 67 VAL CG1 C -5.095 -6.286 -9.099 1.00 . B B . 67 VAL CG1 1 1
6 14136 2 2 67 VAL CG2 C -3.214 -5.314 -7.728 1.00 . B B . 67 VAL CG2 1 1
6 14137 2 2 67 VAL H H -3.606 -2.481 -9.416 1.00 . B B . 67 VAL H 1 1
6 14138 2 2 67 VAL HA H -2.872 -5.154 -10.393 1.00 . B B . 67 VAL HA 1 1
6 14139 2 2 67 VAL HB H -4.958 -4.278 -8.389 1.00 . B B . 67 VAL HB 1 1
6 14140 2 2 67 VAL HG11 H -6.082 -6.197 -8.645 1.00 . B B . 67 VAL HG11 1 1
6 14141 2 2 67 VAL HG12 H -5.199 -6.395 -10.178 1.00 . B B . 67 VAL HG12 1 1
6 14142 2 2 67 VAL HG13 H -4.585 -7.159 -8.692 1.00 . B B . 67 VAL HG13 1 1
6 14143 2 2 67 VAL HG21 H -3.601 -5.047 -6.744 1.00 . B B . 67 VAL HG21 1 1
6 14144 2 2 67 VAL HG22 H -2.961 -6.374 -7.742 1.00 . B B . 67 VAL HG22 1 1
6 14145 2 2 67 VAL HG23 H -2.322 -4.725 -7.940 1.00 . B B . 67 VAL HG23 1 1
6 14146 2 2 67 VAL N N -3.000 -3.192 -9.770 1.00 . B B . 67 VAL N 1 1
6 14147 2 2 67 VAL O O -5.779 -3.830 -10.963 1.00 . B B . 67 VAL O 1 1
6 14148 2 2 68 ILE C C -5.680 -5.829 -13.903 1.00 . B B . 68 ILE C 1 1
6 14149 2 2 68 ILE CA C -5.062 -4.470 -13.571 1.00 . B B . 68 ILE CA 1 1
6 14150 2 2 68 ILE CB C -4.282 -3.849 -14.731 1.00 . B B . 68 ILE CB 1 1
6 14151 2 2 68 ILE CD1 C -2.484 -2.196 -15.360 1.00 . B B . 68 ILE CD1 1 1
6 14152 2 2 68 ILE CG1 C -3.415 -2.684 -14.249 1.00 . B B . 68 ILE CG1 1 1
6 14153 2 2 68 ILE CG2 C -5.223 -3.432 -15.864 1.00 . B B . 68 ILE CG2 1 1
6 14154 2 2 68 ILE H H -3.295 -4.956 -12.581 1.00 . B B . 68 ILE H 1 1
6 14155 2 2 68 ILE HA H -5.865 -3.778 -13.316 1.00 . B B . 68 ILE HA 1 1
6 14156 2 2 68 ILE HB H -3.609 -4.606 -15.134 1.00 . B B . 68 ILE HB 1 1
6 14157 2 2 68 ILE HD11 H -2.015 -3.053 -15.844 1.00 . B B . 68 ILE HD11 1 1
6 14158 2 2 68 ILE HD12 H -3.060 -1.634 -16.095 1.00 . B B . 68 ILE HD12 1 1
6 14159 2 2 68 ILE HD13 H -1.714 -1.554 -14.933 1.00 . B B . 68 ILE HD13 1 1
6 14160 2 2 68 ILE HG12 H -4.052 -1.865 -13.917 1.00 . B B . 68 ILE HG12 1 1
6 14161 2 2 68 ILE HG13 H -2.825 -2.998 -13.387 1.00 . B B . 68 ILE HG13 1 1
6 14162 2 2 68 ILE HG21 H -5.423 -2.363 -15.794 1.00 . B B . 68 ILE HG21 1 1
6 14163 2 2 68 ILE HG22 H -4.756 -3.652 -16.824 1.00 . B B . 68 ILE HG22 1 1
6 14164 2 2 68 ILE HG23 H -6.159 -3.983 -15.779 1.00 . B B . 68 ILE HG23 1 1
6 14165 2 2 68 ILE N N -4.212 -4.601 -12.400 1.00 . B B . 68 ILE N 1 1
6 14166 2 2 68 ILE O O -5.059 -6.868 -13.681 1.00 . B B . 68 ILE O 1 1
6 14167 2 2 69 SER C C -6.762 -7.816 -15.774 1.00 . B B . 69 SER C 1 1
6 14168 2 2 69 SER CA C -7.603 -6.994 -14.794 1.00 . B B . 69 SER CA 1 1
6 14169 2 2 69 SER CB C -8.968 -6.673 -15.406 1.00 . B B . 69 SER CB 1 1
6 14170 2 2 69 SER H H -7.392 -4.930 -14.607 1.00 . B B . 69 SER H 1 1
6 14171 2 2 69 SER HA H -7.743 -7.538 -13.860 1.00 . B B . 69 SER HA 1 1
6 14172 2 2 69 SER HB2 H -9.409 -5.824 -14.884 1.00 . B B . 69 SER HB2 1 1
6 14173 2 2 69 SER HB3 H -8.838 -6.374 -16.447 1.00 . B B . 69 SER HB3 1 1
6 14174 2 2 69 SER HG H -10.013 -8.153 -16.257 1.00 . B B . 69 SER HG 1 1
6 14175 2 2 69 SER N N -6.894 -5.779 -14.430 1.00 . B B . 69 SER N 1 1
6 14176 2 2 69 SER O O -6.301 -7.297 -16.789 1.00 . B B . 69 SER O 1 1
6 14177 2 2 69 SER OG O -9.858 -7.784 -15.340 1.00 . B B . 69 SER OG 1 1
6 14178 2 2 70 GLU C C -6.160 -9.771 -17.745 1.00 . B B . 70 GLU C 1 1
6 14179 2 2 70 GLU CA C -5.812 -9.984 -16.271 1.00 . B B . 70 GLU CA 1 1
6 14180 2 2 70 GLU CB C -6.031 -11.441 -15.860 1.00 . B B . 70 GLU CB 1 1
6 14181 2 2 70 GLU CD C -4.923 -13.642 -16.395 1.00 . B B . 70 GLU CD 1 1
6 14182 2 2 70 GLU CG C -4.713 -12.219 -15.875 1.00 . B B . 70 GLU CG 1 1
6 14183 2 2 70 GLU H H -6.967 -9.499 -14.606 1.00 . B B . 70 GLU H 1 1
6 14184 2 2 70 GLU HA H -4.770 -9.716 -16.094 1.00 . B B . 70 GLU HA 1 1
6 14185 2 2 70 GLU HB2 H -6.469 -11.480 -14.863 1.00 . B B . 70 GLU HB2 1 1
6 14186 2 2 70 GLU HB3 H -6.742 -11.911 -16.539 1.00 . B B . 70 GLU HB3 1 1
6 14187 2 2 70 GLU HG2 H -3.988 -11.701 -16.503 1.00 . B B . 70 GLU HG2 1 1
6 14188 2 2 70 GLU HG3 H -4.296 -12.253 -14.869 1.00 . B B . 70 GLU HG3 1 1
6 14189 2 2 70 GLU N N -6.589 -9.085 -15.434 1.00 . B B . 70 GLU N 1 1
6 14190 2 2 70 GLU O O -5.274 -9.567 -18.573 1.00 . B B . 70 GLU O 1 1
6 14191 2 2 70 GLU OE1 O -5.207 -13.768 -17.606 1.00 . B B . 70 GLU OE1 1 1
6 14192 2 2 70 GLU OE2 O -4.793 -14.573 -15.570 1.00 . B B . 70 GLU OE2 1 1
6 14193 2 2 71 LYS C C -7.681 -8.195 -19.820 1.00 . B B . 71 LYS C 1 1
6 14194 2 2 71 LYS CA C -7.930 -9.642 -19.388 1.00 . B B . 71 LYS CA 1 1
6 14195 2 2 71 LYS CB C -9.393 -10.075 -19.507 1.00 . B B . 71 LYS CB 1 1
6 14196 2 2 71 LYS CD C -9.799 -10.887 -21.860 1.00 . B B . 71 LYS CD 1 1
6 14197 2 2 71 LYS CE C -10.683 -11.916 -22.569 1.00 . B B . 71 LYS CE 1 1
6 14198 2 2 71 LYS CG C -9.529 -11.302 -20.412 1.00 . B B . 71 LYS CG 1 1
6 14199 2 2 71 LYS H H -8.168 -9.992 -17.349 1.00 . B B . 71 LYS H 1 1
6 14200 2 2 71 LYS HA H -7.346 -10.300 -20.031 1.00 . B B . 71 LYS HA 1 1
6 14201 2 2 71 LYS HB2 H -9.790 -10.303 -18.518 1.00 . B B . 71 LYS HB2 1 1
6 14202 2 2 71 LYS HB3 H -9.988 -9.255 -19.908 1.00 . B B . 71 LYS HB3 1 1
6 14203 2 2 71 LYS HD2 H -10.285 -9.911 -21.878 1.00 . B B . 71 LYS HD2 1 1
6 14204 2 2 71 LYS HD3 H -8.855 -10.783 -22.394 1.00 . B B . 71 LYS HD3 1 1
6 14205 2 2 71 LYS HE2 H -10.137 -12.360 -23.401 1.00 . B B . 71 LYS HE2 1 1
6 14206 2 2 71 LYS HE3 H -10.931 -12.725 -21.882 1.00 . B B . 71 LYS HE3 1 1
6 14207 2 2 71 LYS HG2 H -8.617 -11.896 -20.364 1.00 . B B . 71 LYS HG2 1 1
6 14208 2 2 71 LYS HG3 H -10.341 -11.934 -20.053 1.00 . B B . 71 LYS HG3 1 1
6 14209 2 2 71 LYS HZ1 H -11.692 -10.449 -23.573 1.00 . B B . 71 LYS HZ1 1 1
6 14210 2 2 71 LYS HZ2 H -12.406 -11.915 -23.668 1.00 . B B . 71 LYS HZ2 1 1
6 14211 2 2 71 LYS HZ3 H -12.510 -11.044 -22.291 1.00 . B B . 71 LYS HZ3 1 1
6 14212 2 2 71 LYS N N -7.454 -9.826 -18.028 1.00 . B B . 71 LYS N 1 1
6 14213 2 2 71 LYS NZ N -11.923 -11.279 -23.065 1.00 . B B . 71 LYS NZ 1 1
6 14214 2 2 71 LYS O O -6.656 -7.893 -20.428 1.00 . B B . 71 LYS O 1 1
6 14215 2 2 72 ASN C C -7.266 -5.348 -19.207 1.00 . B B . 72 ASN C 1 1
6 14216 2 2 72 ASN CA C -8.534 -5.932 -19.835 1.00 . B B . 72 ASN CA 1 1
6 14217 2 2 72 ASN CB C -9.732 -5.144 -19.300 1.00 . B B . 72 ASN CB 1 1
6 14218 2 2 72 ASN CG C -10.976 -5.391 -20.155 1.00 . B B . 72 ASN CG 1 1
6 14219 2 2 72 ASN H H -9.468 -7.593 -18.994 1.00 . B B . 72 ASN H 1 1
6 14220 2 2 72 ASN HA H -8.510 -5.906 -20.924 1.00 . B B . 72 ASN HA 1 1
6 14221 2 2 72 ASN HB2 H -9.931 -5.435 -18.269 1.00 . B B . 72 ASN HB2 1 1
6 14222 2 2 72 ASN HB3 H -9.497 -4.080 -19.292 1.00 . B B . 72 ASN HB3 1 1
6 14223 2 2 72 ASN HD21 H -12.078 -4.454 -18.739 1.00 . B B . 72 ASN HD21 1 1
6 14224 2 2 72 ASN HD22 H -12.968 -5.032 -20.107 1.00 . B B . 72 ASN HD22 1 1
6 14225 2 2 72 ASN N N -8.637 -7.339 -19.489 1.00 . B B . 72 ASN N 1 1
6 14226 2 2 72 ASN ND2 N -12.100 -4.920 -19.623 1.00 . B B . 72 ASN ND2 1 1
6 14227 2 2 72 ASN O O -7.107 -5.368 -17.988 1.00 . B B . 72 ASN O 1 1
6 14228 2 2 72 ASN OD1 O -10.919 -5.970 -21.227 1.00 . B B . 72 ASN OD1 1 1
6 14229 2 2 73 GLU C C -5.357 -2.785 -19.244 1.00 . B B . 73 GLU C 1 1
6 14230 2 2 73 GLU CA C -5.148 -4.254 -19.615 1.00 . B B . 73 GLU CA 1 1
6 14231 2 2 73 GLU CB C -4.054 -4.403 -20.674 1.00 . B B . 73 GLU CB 1 1
6 14232 2 2 73 GLU CD C -1.646 -5.070 -21.008 1.00 . B B . 73 GLU CD 1 1
6 14233 2 2 73 GLU CG C -2.901 -5.264 -20.156 1.00 . B B . 73 GLU CG 1 1
6 14234 2 2 73 GLU H H -6.534 -4.830 -21.060 1.00 . B B . 73 GLU H 1 1
6 14235 2 2 73 GLU HA H -4.866 -4.823 -18.728 1.00 . B B . 73 GLU HA 1 1
6 14236 2 2 73 GLU HB2 H -4.473 -4.853 -21.574 1.00 . B B . 73 GLU HB2 1 1
6 14237 2 2 73 GLU HB3 H -3.680 -3.418 -20.955 1.00 . B B . 73 GLU HB3 1 1
6 14238 2 2 73 GLU HG2 H -2.685 -5.004 -19.120 1.00 . B B . 73 GLU HG2 1 1
6 14239 2 2 73 GLU HG3 H -3.194 -6.314 -20.166 1.00 . B B . 73 GLU HG3 1 1
6 14240 2 2 73 GLU N N -6.397 -4.843 -20.069 1.00 . B B . 73 GLU N 1 1
6 14241 2 2 73 GLU O O -4.497 -2.171 -18.616 1.00 . B B . 73 GLU O 1 1
6 14242 2 2 73 GLU OE1 O -1.305 -3.894 -21.258 1.00 . B B . 73 GLU OE1 1 1
6 14243 2 2 73 GLU OE2 O -1.055 -6.103 -21.391 1.00 . B B . 73 GLU OE2 1 1
6 14244 2 2 74 GLU C C -7.915 -0.799 -18.284 1.00 . B B . 74 GLU C 1 1
6 14245 2 2 74 GLU CA C -6.839 -0.877 -19.369 1.00 . B B . 74 GLU CA 1 1
6 14246 2 2 74 GLU CB C -7.288 -0.152 -20.639 1.00 . B B . 74 GLU CB 1 1
6 14247 2 2 74 GLU CD C -6.052 1.841 -21.567 1.00 . B B . 74 GLU CD 1 1
6 14248 2 2 74 GLU CG C -6.083 0.315 -21.459 1.00 . B B . 74 GLU CG 1 1
6 14249 2 2 74 GLU H H -7.200 -2.769 -20.161 1.00 . B B . 74 GLU H 1 1
6 14250 2 2 74 GLU HA H -5.916 -0.425 -19.007 1.00 . B B . 74 GLU HA 1 1
6 14251 2 2 74 GLU HB2 H -7.906 -0.817 -21.242 1.00 . B B . 74 GLU HB2 1 1
6 14252 2 2 74 GLU HB3 H -7.906 0.705 -20.374 1.00 . B B . 74 GLU HB3 1 1
6 14253 2 2 74 GLU HG2 H -5.163 -0.039 -20.993 1.00 . B B . 74 GLU HG2 1 1
6 14254 2 2 74 GLU HG3 H -6.124 -0.124 -22.456 1.00 . B B . 74 GLU HG3 1 1
6 14255 2 2 74 GLU N N -6.506 -2.263 -19.650 1.00 . B B . 74 GLU N 1 1
6 14256 2 2 74 GLU O O -8.583 0.223 -18.139 1.00 . B B . 74 GLU O 1 1
6 14257 2 2 74 GLU OE1 O -6.762 2.361 -22.455 1.00 . B B . 74 GLU OE1 1 1
6 14258 2 2 74 GLU OE2 O -5.320 2.453 -20.760 1.00 . B B . 74 GLU OE2 1 1
6 14259 2 2 75 GLU C C -8.341 -2.151 -15.133 1.00 . B B . 75 GLU C 1 1
6 14260 2 2 75 GLU CA C -9.034 -1.963 -16.483 1.00 . B B . 75 GLU CA 1 1
6 14261 2 2 75 GLU CB C -10.045 -3.082 -16.741 1.00 . B B . 75 GLU CB 1 1
6 14262 2 2 75 GLU CD C -12.395 -3.861 -16.261 1.00 . B B . 75 GLU CD 1 1
6 14263 2 2 75 GLU CG C -11.244 -2.966 -15.797 1.00 . B B . 75 GLU CG 1 1
6 14264 2 2 75 GLU H H -7.504 -2.722 -17.675 1.00 . B B . 75 GLU H 1 1
6 14265 2 2 75 GLU HA H -9.551 -1.004 -16.504 1.00 . B B . 75 GLU HA 1 1
6 14266 2 2 75 GLU HB2 H -10.386 -3.039 -17.775 1.00 . B B . 75 GLU HB2 1 1
6 14267 2 2 75 GLU HB3 H -9.563 -4.051 -16.605 1.00 . B B . 75 GLU HB3 1 1
6 14268 2 2 75 GLU HG2 H -10.945 -3.247 -14.787 1.00 . B B . 75 GLU HG2 1 1
6 14269 2 2 75 GLU HG3 H -11.579 -1.930 -15.755 1.00 . B B . 75 GLU HG3 1 1
6 14270 2 2 75 GLU N N -8.051 -1.894 -17.550 1.00 . B B . 75 GLU N 1 1
6 14271 2 2 75 GLU O O -8.143 -3.279 -14.684 1.00 . B B . 75 GLU O 1 1
6 14272 2 2 75 GLU OE1 O -12.725 -3.784 -17.465 1.00 . B B . 75 GLU OE1 1 1
6 14273 2 2 75 GLU OE2 O -12.920 -4.602 -15.402 1.00 . B B . 75 GLU OE2 1 1
6 14274 2 2 76 VAL C C -8.268 -1.646 -12.186 1.00 . B B . 76 VAL C 1 1
6 14275 2 2 76 VAL CA C -7.322 -1.055 -13.232 1.00 . B B . 76 VAL CA 1 1
6 14276 2 2 76 VAL CB C -6.830 0.348 -12.869 1.00 . B B . 76 VAL CB 1 1
6 14277 2 2 76 VAL CG1 C -7.972 1.363 -12.933 1.00 . B B . 76 VAL CG1 1 1
6 14278 2 2 76 VAL CG2 C -6.166 0.356 -11.491 1.00 . B B . 76 VAL CG2 1 1
6 14279 2 2 76 VAL H H -8.154 -0.114 -14.895 1.00 . B B . 76 VAL H 1 1
6 14280 2 2 76 VAL HA H -6.452 -1.704 -13.326 1.00 . B B . 76 VAL HA 1 1
6 14281 2 2 76 VAL HB H -6.080 0.641 -13.604 1.00 . B B . 76 VAL HB 1 1
6 14282 2 2 76 VAL HG11 H -8.157 1.766 -11.937 1.00 . B B . 76 VAL HG11 1 1
6 14283 2 2 76 VAL HG12 H -7.700 2.175 -13.608 1.00 . B B . 76 VAL HG12 1 1
6 14284 2 2 76 VAL HG13 H -8.874 0.873 -13.300 1.00 . B B . 76 VAL HG13 1 1
6 14285 2 2 76 VAL HG21 H -5.556 -0.540 -11.376 1.00 . B B . 76 VAL HG21 1 1
6 14286 2 2 76 VAL HG22 H -5.535 1.240 -11.396 1.00 . B B . 76 VAL HG22 1 1
6 14287 2 2 76 VAL HG23 H -6.934 0.373 -10.717 1.00 . B B . 76 VAL HG23 1 1
6 14288 2 2 76 VAL N N -7.990 -1.028 -14.523 1.00 . B B . 76 VAL N 1 1
6 14289 2 2 76 VAL O O -9.486 -1.600 -12.348 1.00 . B B . 76 VAL O 1 1
6 14290 2 2 77 LEU C C -8.027 -2.167 -8.727 1.00 . B B . 77 LEU C 1 1
6 14291 2 2 77 LEU CA C -8.445 -2.788 -10.061 1.00 . B B . 77 LEU CA 1 1
6 14292 2 2 77 LEU CB C -8.319 -4.313 -10.096 1.00 . B B . 77 LEU CB 1 1
6 14293 2 2 77 LEU CD1 C -8.048 -6.455 -11.399 1.00 . B B . 77 LEU CD1 1 1
6 14294 2 2 77 LEU CD2 C -9.661 -4.669 -12.201 1.00 . B B . 77 LEU CD2 1 1
6 14295 2 2 77 LEU CG C -8.340 -4.956 -11.485 1.00 . B B . 77 LEU CG 1 1
6 14296 2 2 77 LEU H H -6.680 -2.222 -11.010 1.00 . B B . 77 LEU H 1 1
6 14297 2 2 77 LEU HA H -9.493 -2.548 -10.240 1.00 . B B . 77 LEU HA 1 1
6 14298 2 2 77 LEU HB2 H -7.388 -4.592 -9.603 1.00 . B B . 77 LEU HB2 1 1
6 14299 2 2 77 LEU HB3 H -9.132 -4.739 -9.508 1.00 . B B . 77 LEU HB3 1 1
6 14300 2 2 77 LEU HD11 H -6.988 -6.629 -11.585 1.00 . B B . 77 LEU HD11 1 1
6 14301 2 2 77 LEU HD12 H -8.308 -6.820 -10.406 1.00 . B B . 77 LEU HD12 1 1
6 14302 2 2 77 LEU HD13 H -8.639 -6.984 -12.147 1.00 . B B . 77 LEU HD13 1 1
6 14303 2 2 77 LEU HD21 H -10.065 -3.718 -11.854 1.00 . B B . 77 LEU HD21 1 1
6 14304 2 2 77 LEU HD22 H -9.488 -4.619 -13.276 1.00 . B B . 77 LEU HD22 1 1
6 14305 2 2 77 LEU HD23 H -10.372 -5.466 -11.985 1.00 . B B . 77 LEU HD23 1 1
6 14306 2 2 77 LEU HG H -7.546 -4.506 -12.081 1.00 . B B . 77 LEU HG 1 1
6 14307 2 2 77 LEU N N -7.671 -2.188 -11.134 1.00 . B B . 77 LEU N 1 1
6 14308 2 2 77 LEU O O -8.869 -1.686 -7.971 1.00 . B B . 77 LEU O 1 1
6 14309 2 2 78 VAL C C -4.864 -0.935 -7.553 1.00 . B B . 78 VAL C 1 1
6 14310 2 2 78 VAL CA C -6.185 -1.645 -7.249 1.00 . B B . 78 VAL CA 1 1
6 14311 2 2 78 VAL CB C -6.043 -2.746 -6.197 1.00 . B B . 78 VAL CB 1 1
6 14312 2 2 78 VAL CG1 C -4.827 -2.497 -5.303 1.00 . B B . 78 VAL CG1 1 1
6 14313 2 2 78 VAL CG2 C -7.320 -2.875 -5.363 1.00 . B B . 78 VAL CG2 1 1
6 14314 2 2 78 VAL H H -6.047 -2.592 -9.099 1.00 . B B . 78 VAL H 1 1
6 14315 2 2 78 VAL HA H -6.900 -0.911 -6.876 1.00 . B B . 78 VAL HA 1 1
6 14316 2 2 78 VAL HB H -5.888 -3.690 -6.719 1.00 . B B . 78 VAL HB 1 1
6 14317 2 2 78 VAL HG11 H -4.888 -3.135 -4.421 1.00 . B B . 78 VAL HG11 1 1
6 14318 2 2 78 VAL HG12 H -3.916 -2.728 -5.856 1.00 . B B . 78 VAL HG12 1 1
6 14319 2 2 78 VAL HG13 H -4.810 -1.452 -4.994 1.00 . B B . 78 VAL HG13 1 1
6 14320 2 2 78 VAL HG21 H -7.782 -1.894 -5.253 1.00 . B B . 78 VAL HG21 1 1
6 14321 2 2 78 VAL HG22 H -8.014 -3.550 -5.863 1.00 . B B . 78 VAL HG22 1 1
6 14322 2 2 78 VAL HG23 H -7.072 -3.272 -4.379 1.00 . B B . 78 VAL HG23 1 1
6 14323 2 2 78 VAL N N -6.725 -2.198 -8.479 1.00 . B B . 78 VAL N 1 1
6 14324 2 2 78 VAL O O -3.999 -1.488 -8.230 1.00 . B B . 78 VAL O 1 1
6 14325 2 2 79 GLU C C -2.818 1.285 -5.915 1.00 . B B . 79 GLU C 1 1
6 14326 2 2 79 GLU CA C -3.549 1.072 -7.243 1.00 . B B . 79 GLU CA 1 1
6 14327 2 2 79 GLU CB C -3.881 2.409 -7.907 1.00 . B B . 79 GLU CB 1 1
6 14328 2 2 79 GLU CD C -2.795 4.527 -8.741 1.00 . B B . 79 GLU CD 1 1
6 14329 2 2 79 GLU CG C -2.643 3.014 -8.572 1.00 . B B . 79 GLU CG 1 1
6 14330 2 2 79 GLU H H -5.458 0.723 -6.486 1.00 . B B . 79 GLU H 1 1
6 14331 2 2 79 GLU HA H -2.926 0.483 -7.917 1.00 . B B . 79 GLU HA 1 1
6 14332 2 2 79 GLU HB2 H -4.664 2.264 -8.652 1.00 . B B . 79 GLU HB2 1 1
6 14333 2 2 79 GLU HB3 H -4.274 3.102 -7.163 1.00 . B B . 79 GLU HB3 1 1
6 14334 2 2 79 GLU HG2 H -1.761 2.799 -7.969 1.00 . B B . 79 GLU HG2 1 1
6 14335 2 2 79 GLU HG3 H -2.484 2.550 -9.545 1.00 . B B . 79 GLU HG3 1 1
6 14336 2 2 79 GLU N N -4.749 0.280 -7.036 1.00 . B B . 79 GLU N 1 1
6 14337 2 2 79 GLU O O -3.128 2.218 -5.176 1.00 . B B . 79 GLU O 1 1
6 14338 2 2 79 GLU OE1 O -3.324 4.929 -9.799 1.00 . B B . 79 GLU OE1 1 1
6 14339 2 2 79 GLU OE2 O -2.379 5.247 -7.808 1.00 . B B . 79 GLU OE2 1 1
6 14340 2 2 80 CYS C C 0.217 1.230 -4.734 1.00 . B B . 80 CYS C 1 1
6 14341 2 2 80 CYS CA C -1.086 0.487 -4.429 1.00 . B B . 80 CYS CA 1 1
6 14342 2 2 80 CYS CB C -0.827 -0.897 -3.831 1.00 . B B . 80 CYS CB 1 1
6 14343 2 2 80 CYS H H -1.617 -0.350 -6.261 1.00 . B B . 80 CYS H 1 1
6 14344 2 2 80 CYS HA H -1.690 1.043 -3.711 1.00 . B B . 80 CYS HA 1 1
6 14345 2 2 80 CYS HB2 H -1.713 -1.522 -3.941 1.00 . B B . 80 CYS HB2 1 1
6 14346 2 2 80 CYS HB3 H -0.020 -1.391 -4.372 1.00 . B B . 80 CYS HB3 1 1
6 14347 2 2 80 CYS HG H 0.426 0.299 -2.210 1.00 . B B . 80 CYS HG 1 1
6 14348 2 2 80 CYS N N -1.862 0.406 -5.654 1.00 . B B . 80 CYS N 1 1
6 14349 2 2 80 CYS O O 1.169 0.638 -5.240 1.00 . B B . 80 CYS O 1 1
6 14350 2 2 80 CYS SG S -0.388 -0.742 -2.061 1.00 . B B . 80 CYS SG 1 1
6 14351 2 2 81 ARG C C 2.445 3.083 -3.572 1.00 . B B . 81 ARG C 1 1
6 14352 2 2 81 ARG CA C 1.386 3.345 -4.645 1.00 . B B . 81 ARG CA 1 1
6 14353 2 2 81 ARG CB C 1.019 4.830 -4.637 1.00 . B B . 81 ARG CB 1 1
6 14354 2 2 81 ARG CD C 1.594 5.377 -7.031 1.00 . B B . 81 ARG CD 1 1
6 14355 2 2 81 ARG CG C 0.471 5.266 -5.998 1.00 . B B . 81 ARG CG 1 1
6 14356 2 2 81 ARG CZ C 0.466 6.774 -8.758 1.00 . B B . 81 ARG CZ 1 1
6 14357 2 2 81 ARG H H -0.562 2.988 -4.000 1.00 . B B . 81 ARG H 1 1
6 14358 2 2 81 ARG HA H 1.746 3.049 -5.631 1.00 . B B . 81 ARG HA 1 1
6 14359 2 2 81 ARG HB2 H 0.275 5.020 -3.864 1.00 . B B . 81 ARG HB2 1 1
6 14360 2 2 81 ARG HB3 H 1.897 5.424 -4.387 1.00 . B B . 81 ARG HB3 1 1
6 14361 2 2 81 ARG HD2 H 2.268 6.191 -6.762 1.00 . B B . 81 ARG HD2 1 1
6 14362 2 2 81 ARG HD3 H 2.186 4.462 -7.036 1.00 . B B . 81 ARG HD3 1 1
6 14363 2 2 81 ARG HE H 1.056 4.871 -9.039 1.00 . B B . 81 ARG HE 1 1
6 14364 2 2 81 ARG HG2 H -0.274 4.549 -6.341 1.00 . B B . 81 ARG HG2 1 1
6 14365 2 2 81 ARG HG3 H -0.034 6.227 -5.899 1.00 . B B . 81 ARG HG3 1 1
6 14366 2 2 81 ARG HH11 H 0.767 7.707 -6.977 1.00 . B B . 81 ARG HH11 1 1
6 14367 2 2 81 ARG HH12 H -0.017 8.666 -8.188 1.00 . B B . 81 ARG HH12 1 1
6 14368 2 2 81 ARG HH21 H 0.022 6.135 -10.637 1.00 . B B . 81 ARG HH21 1 1
6 14369 2 2 81 ARG HH22 H -0.443 7.765 -10.284 1.00 . B B . 81 ARG HH22 1 1
6 14370 2 2 81 ARG N N 0.217 2.515 -4.412 1.00 . B B . 81 ARG N 1 1
6 14371 2 2 81 ARG NE N 1.024 5.618 -8.375 1.00 . B B . 81 ARG NE 1 1
6 14372 2 2 81 ARG NH1 N 0.400 7.803 -7.902 1.00 . B B . 81 ARG NH1 1 1
6 14373 2 2 81 ARG NH2 N -0.027 6.902 -9.998 1.00 . B B . 81 ARG NH2 1 1
6 14374 2 2 81 ARG O O 2.201 3.303 -2.387 1.00 . B B . 81 ARG O 1 1
6 14375 2 2 82 VAL C C 4.875 3.490 -2.147 1.00 . B B . 82 VAL C 1 1
6 14376 2 2 82 VAL CA C 4.696 2.322 -3.120 1.00 . B B . 82 VAL CA 1 1
6 14377 2 2 82 VAL CB C 5.964 2.009 -3.917 1.00 . B B . 82 VAL CB 1 1
6 14378 2 2 82 VAL CG1 C 7.061 3.036 -3.630 1.00 . B B . 82 VAL CG1 1 1
6 14379 2 2 82 VAL CG2 C 6.454 0.588 -3.631 1.00 . B B . 82 VAL CG2 1 1
6 14380 2 2 82 VAL H H 3.790 2.440 -4.992 1.00 . B B . 82 VAL H 1 1
6 14381 2 2 82 VAL HA H 4.425 1.432 -2.553 1.00 . B B . 82 VAL HA 1 1
6 14382 2 2 82 VAL HB H 5.717 2.070 -4.977 1.00 . B B . 82 VAL HB 1 1
6 14383 2 2 82 VAL HG11 H 7.211 3.115 -2.553 1.00 . B B . 82 VAL HG11 1 1
6 14384 2 2 82 VAL HG12 H 7.989 2.718 -4.104 1.00 . B B . 82 VAL HG12 1 1
6 14385 2 2 82 VAL HG13 H 6.763 4.006 -4.027 1.00 . B B . 82 VAL HG13 1 1
6 14386 2 2 82 VAL HG21 H 6.021 -0.099 -4.358 1.00 . B B . 82 VAL HG21 1 1
6 14387 2 2 82 VAL HG22 H 7.541 0.557 -3.704 1.00 . B B . 82 VAL HG22 1 1
6 14388 2 2 82 VAL HG23 H 6.149 0.294 -2.626 1.00 . B B . 82 VAL HG23 1 1
6 14389 2 2 82 VAL N N 3.599 2.617 -4.026 1.00 . B B . 82 VAL N 1 1
6 14390 2 2 82 VAL O O 5.351 3.302 -1.028 1.00 . B B . 82 VAL O 1 1
6 14391 2 2 83 ARG C C 3.524 5.868 -0.703 1.00 . B B . 83 ARG C 1 1
6 14392 2 2 83 ARG CA C 4.597 5.866 -1.794 1.00 . B B . 83 ARG CA 1 1
6 14393 2 2 83 ARG CB C 4.450 7.128 -2.647 1.00 . B B . 83 ARG CB 1 1
6 14394 2 2 83 ARG CD C 6.704 8.236 -2.870 1.00 . B B . 83 ARG CD 1 1
6 14395 2 2 83 ARG CG C 5.673 7.330 -3.544 1.00 . B B . 83 ARG CG 1 1
6 14396 2 2 83 ARG CZ C 7.355 9.622 -4.836 1.00 . B B . 83 ARG CZ 1 1
6 14397 2 2 83 ARG H H 4.100 4.812 -3.521 1.00 . B B . 83 ARG H 1 1
6 14398 2 2 83 ARG HA H 5.596 5.817 -1.362 1.00 . B B . 83 ARG HA 1 1
6 14399 2 2 83 ARG HB2 H 3.552 7.054 -3.260 1.00 . B B . 83 ARG HB2 1 1
6 14400 2 2 83 ARG HB3 H 4.323 7.996 -1.999 1.00 . B B . 83 ARG HB3 1 1
6 14401 2 2 83 ARG HD2 H 6.203 9.071 -2.381 1.00 . B B . 83 ARG HD2 1 1
6 14402 2 2 83 ARG HD3 H 7.234 7.684 -2.093 1.00 . B B . 83 ARG HD3 1 1
6 14403 2 2 83 ARG HE H 8.608 8.408 -3.832 1.00 . B B . 83 ARG HE 1 1
6 14404 2 2 83 ARG HG2 H 6.125 6.364 -3.771 1.00 . B B . 83 ARG HG2 1 1
6 14405 2 2 83 ARG HG3 H 5.364 7.767 -4.493 1.00 . B B . 83 ARG HG3 1 1
6 14406 2 2 83 ARG HH11 H 5.406 9.796 -4.283 1.00 . B B . 83 ARG HH11 1 1
6 14407 2 2 83 ARG HH12 H 5.873 10.753 -5.649 1.00 . B B . 83 ARG HH12 1 1
6 14408 2 2 83 ARG HH21 H 9.225 9.670 -5.634 1.00 . B B . 83 ARG HH21 1 1
6 14409 2 2 83 ARG HH22 H 8.060 10.681 -6.422 1.00 . B B . 83 ARG HH22 1 1
6 14410 2 2 83 ARG N N 4.486 4.669 -2.610 1.00 . B B . 83 ARG N 1 1
6 14411 2 2 83 ARG NE N 7.666 8.743 -3.874 1.00 . B B . 83 ARG NE 1 1
6 14412 2 2 83 ARG NH1 N 6.106 10.097 -4.931 1.00 . B B . 83 ARG NH1 1 1
6 14413 2 2 83 ARG NH2 N 8.293 10.025 -5.704 1.00 . B B . 83 ARG NH2 1 1
6 14414 2 2 83 ARG O O 3.786 6.269 0.429 1.00 . B B . 83 ARG O 1 1
6 14415 2 2 84 PHE C C 1.311 4.111 0.730 1.00 . B B . 84 PHE C 1 1
6 14416 2 2 84 PHE CA C 1.225 5.358 -0.152 1.00 . B B . 84 PHE CA 1 1
6 14417 2 2 84 PHE CB C -0.054 5.291 -0.988 1.00 . B B . 84 PHE CB 1 1
6 14418 2 2 84 PHE CD1 C 0.393 7.157 -2.596 1.00 . B B . 84 PHE CD1 1 1
6 14419 2 2 84 PHE CD2 C -1.585 7.245 -1.320 1.00 . B B . 84 PHE CD2 1 1
6 14420 2 2 84 PHE CE1 C 0.045 8.384 -3.220 1.00 . B B . 84 PHE CE1 1 1
6 14421 2 2 84 PHE CE2 C -1.933 8.472 -1.944 1.00 . B B . 84 PHE CE2 1 1
6 14422 2 2 84 PHE CG C -0.429 6.613 -1.660 1.00 . B B . 84 PHE CG 1 1
6 14423 2 2 84 PHE CZ C -1.110 9.016 -2.880 1.00 . B B . 84 PHE CZ 1 1
6 14424 2 2 84 PHE H H 2.134 5.090 -2.007 1.00 . B B . 84 PHE H 1 1
6 14425 2 2 84 PHE HA H 1.282 6.249 0.475 1.00 . B B . 84 PHE HA 1 1
6 14426 2 2 84 PHE HB2 H 0.065 4.526 -1.755 1.00 . B B . 84 PHE HB2 1 1
6 14427 2 2 84 PHE HB3 H -0.878 4.974 -0.348 1.00 . B B . 84 PHE HB3 1 1
6 14428 2 2 84 PHE HD1 H 1.319 6.651 -2.869 1.00 . B B . 84 PHE HD1 1 1
6 14429 2 2 84 PHE HD2 H -2.244 6.809 -0.569 1.00 . B B . 84 PHE HD2 1 1
6 14430 2 2 84 PHE HE1 H 0.704 8.820 -3.971 1.00 . B B . 84 PHE HE1 1 1
6 14431 2 2 84 PHE HE2 H -2.859 8.979 -1.671 1.00 . B B . 84 PHE HE2 1 1
6 14432 2 2 84 PHE HZ H -1.378 9.958 -3.359 1.00 . B B . 84 PHE HZ 1 1
6 14433 2 2 84 PHE N N 2.339 5.414 -1.083 1.00 . B B . 84 PHE N 1 1
6 14434 2 2 84 PHE O O 0.989 4.162 1.917 1.00 . B B . 84 PHE O 1 1
6 14435 2 2 85 LEU C C 2.443 2.030 2.228 1.00 . B B . 85 LEU C 1 1
6 14436 2 2 85 LEU CA C 1.877 1.762 0.832 1.00 . B B . 85 LEU CA 1 1
6 14437 2 2 85 LEU CB C 2.702 0.766 0.015 1.00 . B B . 85 LEU CB 1 1
6 14438 2 2 85 LEU CD1 C 2.412 -1.416 -1.218 1.00 . B B . 85 LEU CD1 1 1
6 14439 2 2 85 LEU CD2 C 3.081 -1.412 1.229 1.00 . B B . 85 LEU CD2 1 1
6 14440 2 2 85 LEU CG C 2.287 -0.703 0.130 1.00 . B B . 85 LEU CG 1 1
6 14441 2 2 85 LEU H H 2.005 2.987 -0.848 1.00 . B B . 85 LEU H 1 1
6 14442 2 2 85 LEU HA H 0.877 1.341 0.939 1.00 . B B . 85 LEU HA 1 1
6 14443 2 2 85 LEU HB2 H 2.650 1.055 -1.035 1.00 . B B . 85 LEU HB2 1 1
6 14444 2 2 85 LEU HB3 H 3.745 0.853 0.318 1.00 . B B . 85 LEU HB3 1 1
6 14445 2 2 85 LEU HD11 H 2.304 -0.690 -2.024 1.00 . B B . 85 LEU HD11 1 1
6 14446 2 2 85 LEU HD12 H 3.389 -1.893 -1.287 1.00 . B B . 85 LEU HD12 1 1
6 14447 2 2 85 LEU HD13 H 1.631 -2.172 -1.302 1.00 . B B . 85 LEU HD13 1 1
6 14448 2 2 85 LEU HD21 H 2.577 -2.340 1.500 1.00 . B B . 85 LEU HD21 1 1
6 14449 2 2 85 LEU HD22 H 4.084 -1.635 0.867 1.00 . B B . 85 LEU HD22 1 1
6 14450 2 2 85 LEU HD23 H 3.146 -0.765 2.105 1.00 . B B . 85 LEU HD23 1 1
6 14451 2 2 85 LEU HG H 1.236 -0.739 0.418 1.00 . B B . 85 LEU HG 1 1
6 14452 2 2 85 LEU N N 1.745 3.020 0.117 1.00 . B B . 85 LEU N 1 1
6 14453 2 2 85 LEU O O 3.164 3.005 2.432 1.00 . B B . 85 LEU O 1 1
6 14454 2 2 86 SER C C 3.174 -0.043 4.994 1.00 . B B . 86 SER C 1 1
6 14455 2 2 86 SER CA C 2.559 1.276 4.523 1.00 . B B . 86 SER CA 1 1
6 14456 2 2 86 SER CB C 1.419 1.693 5.454 1.00 . B B . 86 SER CB 1 1
6 14457 2 2 86 SER H H 1.508 0.357 2.977 1.00 . B B . 86 SER H 1 1
6 14458 2 2 86 SER HA H 3.314 2.063 4.499 1.00 . B B . 86 SER HA 1 1
6 14459 2 2 86 SER HB2 H 1.771 1.683 6.485 1.00 . B B . 86 SER HB2 1 1
6 14460 2 2 86 SER HB3 H 1.122 2.717 5.228 1.00 . B B . 86 SER HB3 1 1
6 14461 2 2 86 SER HG H -0.286 0.906 6.146 1.00 . B B . 86 SER HG 1 1
6 14462 2 2 86 SER N N 2.095 1.147 3.152 1.00 . B B . 86 SER N 1 1
6 14463 2 2 86 SER O O 4.324 -0.077 5.427 1.00 . B B . 86 SER O 1 1
6 14464 2 2 86 SER OG O 0.289 0.834 5.331 1.00 . B B . 86 SER OG 1 1
6 14465 2 2 87 PHE C C 2.629 -3.439 4.182 1.00 . B B . 87 PHE C 1 1
6 14466 2 2 87 PHE CA C 2.830 -2.417 5.303 1.00 . B B . 87 PHE CA 1 1
6 14467 2 2 87 PHE CB C 1.980 -2.826 6.508 1.00 . B B . 87 PHE CB 1 1
6 14468 2 2 87 PHE CD1 C 3.668 -3.557 8.207 1.00 . B B . 87 PHE CD1 1 1
6 14469 2 2 87 PHE CD2 C 2.168 -5.169 7.372 1.00 . B B . 87 PHE CD2 1 1
6 14470 2 2 87 PHE CE1 C 4.271 -4.544 9.031 1.00 . B B . 87 PHE CE1 1 1
6 14471 2 2 87 PHE CE2 C 2.771 -6.157 8.195 1.00 . B B . 87 PHE CE2 1 1
6 14472 2 2 87 PHE CG C 2.630 -3.890 7.395 1.00 . B B . 87 PHE CG 1 1
6 14473 2 2 87 PHE CZ C 3.810 -5.823 9.007 1.00 . B B . 87 PHE CZ 1 1
6 14474 2 2 87 PHE H H 1.444 -1.063 4.539 1.00 . B B . 87 PHE H 1 1
6 14475 2 2 87 PHE HA H 3.892 -2.338 5.534 1.00 . B B . 87 PHE HA 1 1
6 14476 2 2 87 PHE HB2 H 1.773 -1.942 7.111 1.00 . B B . 87 PHE HB2 1 1
6 14477 2 2 87 PHE HB3 H 1.020 -3.201 6.152 1.00 . B B . 87 PHE HB3 1 1
6 14478 2 2 87 PHE HD1 H 4.038 -2.531 8.226 1.00 . B B . 87 PHE HD1 1 1
6 14479 2 2 87 PHE HD2 H 1.336 -5.436 6.721 1.00 . B B . 87 PHE HD2 1 1
6 14480 2 2 87 PHE HE1 H 5.104 -4.277 9.682 1.00 . B B . 87 PHE HE1 1 1
6 14481 2 2 87 PHE HE2 H 2.401 -7.182 8.177 1.00 . B B . 87 PHE HE2 1 1
6 14482 2 2 87 PHE HZ H 4.273 -6.581 9.639 1.00 . B B . 87 PHE HZ 1 1
6 14483 2 2 87 PHE N N 2.379 -1.099 4.893 1.00 . B B . 87 PHE N 1 1
6 14484 2 2 87 PHE O O 1.732 -3.289 3.354 1.00 . B B . 87 PHE O 1 1
6 14485 2 2 88 MET C C 4.191 -6.739 3.624 1.00 . B B . 88 MET C 1 1
6 14486 2 2 88 MET CA C 3.405 -5.502 3.186 1.00 . B B . 88 MET CA 1 1
6 14487 2 2 88 MET CB C 3.971 -4.980 1.864 1.00 . B B . 88 MET CB 1 1
6 14488 2 2 88 MET CE C 6.841 -3.518 -0.054 1.00 . B B . 88 MET CE 1 1
6 14489 2 2 88 MET CG C 5.306 -4.265 2.083 1.00 . B B . 88 MET CG 1 1
6 14490 2 2 88 MET H H 4.205 -4.571 4.869 1.00 . B B . 88 MET H 1 1
6 14491 2 2 88 MET HA H 2.347 -5.748 3.096 1.00 . B B . 88 MET HA 1 1
6 14492 2 2 88 MET HB2 H 4.107 -5.809 1.170 1.00 . B B . 88 MET HB2 1 1
6 14493 2 2 88 MET HB3 H 3.258 -4.294 1.405 1.00 . B B . 88 MET HB3 1 1
6 14494 2 2 88 MET HE1 H 7.495 -2.817 0.464 1.00 . B B . 88 MET HE1 1 1
6 14495 2 2 88 MET HE2 H 7.314 -3.840 -0.981 1.00 . B B . 88 MET HE2 1 1
6 14496 2 2 88 MET HE3 H 5.893 -3.030 -0.281 1.00 . B B . 88 MET HE3 1 1
6 14497 2 2 88 MET HG2 H 5.189 -3.196 1.902 1.00 . B B . 88 MET HG2 1 1
6 14498 2 2 88 MET HG3 H 5.623 -4.380 3.119 1.00 . B B . 88 MET HG3 1 1
6 14499 2 2 88 MET N N 3.478 -4.456 4.192 1.00 . B B . 88 MET N 1 1
6 14500 2 2 88 MET O O 5.399 -6.666 3.846 1.00 . B B . 88 MET O 1 1
6 14501 2 2 88 MET SD S 6.544 -4.937 0.988 1.00 . B B . 88 MET SD 1 1
6 14502 2 2 89 GLY C C 3.238 -10.295 3.711 1.00 . B B . 89 GLY C 1 1
6 14503 2 2 89 GLY CA C 4.089 -9.100 4.144 1.00 . B B . 89 GLY CA 1 1
6 14504 2 2 89 GLY H H 2.492 -7.899 3.554 1.00 . B B . 89 GLY H 1 1
6 14505 2 2 89 GLY HA2 H 5.084 -9.179 3.706 1.00 . B B . 89 GLY HA2 1 1
6 14506 2 2 89 GLY HA3 H 4.215 -9.111 5.226 1.00 . B B . 89 GLY HA3 1 1
6 14507 2 2 89 GLY N N 3.474 -7.848 3.736 1.00 . B B . 89 GLY N 1 1
6 14508 2 2 89 GLY O O 2.422 -10.183 2.797 1.00 . B B . 89 GLY O 1 1
6 14509 2 2 90 VAL C C 2.034 -13.134 5.356 1.00 . B B . 90 VAL C 1 1
6 14510 2 2 90 VAL CA C 2.720 -12.628 4.085 1.00 . B B . 90 VAL CA 1 1
6 14511 2 2 90 VAL CB C 3.655 -13.664 3.458 1.00 . B B . 90 VAL CB 1 1
6 14512 2 2 90 VAL CG1 C 5.040 -13.068 3.201 1.00 . B B . 90 VAL CG1 1 1
6 14513 2 2 90 VAL CG2 C 3.750 -14.916 4.331 1.00 . B B . 90 VAL CG2 1 1
6 14514 2 2 90 VAL H H 4.122 -11.496 5.130 1.00 . B B . 90 VAL H 1 1
6 14515 2 2 90 VAL HA H 1.955 -12.374 3.351 1.00 . B B . 90 VAL HA 1 1
6 14516 2 2 90 VAL HB H 3.233 -13.957 2.497 1.00 . B B . 90 VAL HB 1 1
6 14517 2 2 90 VAL HG11 H 5.477 -12.742 4.145 1.00 . B B . 90 VAL HG11 1 1
6 14518 2 2 90 VAL HG12 H 5.682 -13.822 2.745 1.00 . B B . 90 VAL HG12 1 1
6 14519 2 2 90 VAL HG13 H 4.950 -12.214 2.529 1.00 . B B . 90 VAL HG13 1 1
6 14520 2 2 90 VAL HG21 H 2.812 -15.469 4.278 1.00 . B B . 90 VAL HG21 1 1
6 14521 2 2 90 VAL HG22 H 4.564 -15.547 3.974 1.00 . B B . 90 VAL HG22 1 1
6 14522 2 2 90 VAL HG23 H 3.943 -14.626 5.364 1.00 . B B . 90 VAL HG23 1 1
6 14523 2 2 90 VAL N N 3.457 -11.413 4.388 1.00 . B B . 90 VAL N 1 1
6 14524 2 2 90 VAL O O 2.291 -12.628 6.448 1.00 . B B . 90 VAL O 1 1
6 14525 2 2 91 GLY C C 1.147 -15.970 6.798 1.00 . B B . 91 GLY C 1 1
6 14526 2 2 91 GLY CA C 0.451 -14.705 6.290 1.00 . B B . 91 GLY CA 1 1
6 14527 2 2 91 GLY H H 0.972 -14.531 4.281 1.00 . B B . 91 GLY H 1 1
6 14528 2 2 91 GLY HA2 H 0.378 -13.977 7.098 1.00 . B B . 91 GLY HA2 1 1
6 14529 2 2 91 GLY HA3 H -0.567 -14.944 5.983 1.00 . B B . 91 GLY HA3 1 1
6 14530 2 2 91 GLY N N 1.175 -14.125 5.172 1.00 . B B . 91 GLY N 1 1
6 14531 2 2 91 GLY O O 2.311 -15.926 7.193 1.00 . B B . 91 GLY O 1 1
6 14532 2 2 92 LYS C C 1.758 -18.974 6.100 1.00 . B B . 92 LYS C 1 1
6 14533 2 2 92 LYS CA C 0.935 -18.341 7.224 1.00 . B B . 92 LYS CA 1 1
6 14534 2 2 92 LYS CB C -0.192 -19.237 7.742 1.00 . B B . 92 LYS CB 1 1
6 14535 2 2 92 LYS CD C -0.570 -18.745 10.186 1.00 . B B . 92 LYS CD 1 1
6 14536 2 2 92 LYS CE C -0.155 -17.436 10.861 1.00 . B B . 92 LYS CE 1 1
6 14537 2 2 92 LYS CG C -1.060 -18.494 8.759 1.00 . B B . 92 LYS CG 1 1
6 14538 2 2 92 LYS H H -0.542 -17.094 6.449 1.00 . B B . 92 LYS H 1 1
6 14539 2 2 92 LYS HA H 1.598 -18.138 8.065 1.00 . B B . 92 LYS HA 1 1
6 14540 2 2 92 LYS HB2 H -0.808 -19.572 6.908 1.00 . B B . 92 LYS HB2 1 1
6 14541 2 2 92 LYS HB3 H 0.232 -20.130 8.203 1.00 . B B . 92 LYS HB3 1 1
6 14542 2 2 92 LYS HD2 H -1.358 -19.223 10.767 1.00 . B B . 92 LYS HD2 1 1
6 14543 2 2 92 LYS HD3 H 0.275 -19.433 10.169 1.00 . B B . 92 LYS HD3 1 1
6 14544 2 2 92 LYS HE2 H 0.277 -16.760 10.123 1.00 . B B . 92 LYS HE2 1 1
6 14545 2 2 92 LYS HE3 H -1.032 -16.938 11.274 1.00 . B B . 92 LYS HE3 1 1
6 14546 2 2 92 LYS HG2 H -1.041 -17.425 8.546 1.00 . B B . 92 LYS HG2 1 1
6 14547 2 2 92 LYS HG3 H -2.096 -18.819 8.664 1.00 . B B . 92 LYS HG3 1 1
6 14548 2 2 92 LYS HZ1 H 0.691 -17.038 12.679 1.00 . B B . 92 LYS HZ1 1 1
6 14549 2 2 92 LYS HZ2 H 0.699 -18.624 12.288 1.00 . B B . 92 LYS HZ2 1 1
6 14550 2 2 92 LYS HZ3 H 1.754 -17.602 11.574 1.00 . B B . 92 LYS HZ3 1 1
6 14551 2 2 92 LYS N N 0.404 -17.066 6.771 1.00 . B B . 92 LYS N 1 1
6 14552 2 2 92 LYS NZ N 0.827 -17.696 11.938 1.00 . B B . 92 LYS NZ 1 1
6 14553 2 2 92 LYS O O 2.716 -19.699 6.361 1.00 . B B . 92 LYS O 1 1
6 14554 2 2 93 ASP C C 2.528 -18.049 2.838 1.00 . B B . 93 ASP C 1 1
6 14555 2 2 93 ASP CA C 2.040 -19.208 3.710 1.00 . B B . 93 ASP CA 1 1
6 14556 2 2 93 ASP CB C 1.103 -20.074 2.865 1.00 . B B . 93 ASP CB 1 1
6 14557 2 2 93 ASP CG C 1.469 -21.559 2.810 1.00 . B B . 93 ASP CG 1 1
6 14558 2 2 93 ASP H H 0.572 -18.086 4.671 1.00 . B B . 93 ASP H 1 1
6 14559 2 2 93 ASP HA H 2.861 -19.804 4.109 1.00 . B B . 93 ASP HA 1 1
6 14560 2 2 93 ASP HB2 H 0.091 -19.978 3.258 1.00 . B B . 93 ASP HB2 1 1
6 14561 2 2 93 ASP HB3 H 1.088 -19.681 1.848 1.00 . B B . 93 ASP HB3 1 1
6 14562 2 2 93 ASP N N 1.352 -18.677 4.874 1.00 . B B . 93 ASP N 1 1
6 14563 2 2 93 ASP O O 1.817 -17.062 2.657 1.00 . B B . 93 ASP O 1 1
6 14564 2 2 93 ASP OD1 O 2.482 -21.917 3.447 1.00 . B B . 93 ASP OD1 1 1
6 14565 2 2 93 ASP OD2 O 0.726 -22.301 2.132 1.00 . B B . 93 ASP OD2 1 1
6 14566 2 2 94 VAL C C 3.513 -17.068 0.182 1.00 . B B . 94 VAL C 1 1
6 14567 2 2 94 VAL CA C 4.328 -17.187 1.472 1.00 . B B . 94 VAL CA 1 1
6 14568 2 2 94 VAL CB C 5.803 -17.506 1.220 1.00 . B B . 94 VAL CB 1 1
6 14569 2 2 94 VAL CG1 C 6.596 -17.504 2.529 1.00 . B B . 94 VAL CG1 1 1
6 14570 2 2 94 VAL CG2 C 5.959 -18.839 0.487 1.00 . B B . 94 VAL CG2 1 1
6 14571 2 2 94 VAL H H 4.309 -19.014 2.472 1.00 . B B . 94 VAL H 1 1
6 14572 2 2 94 VAL HA H 4.274 -16.241 2.010 1.00 . B B . 94 VAL HA 1 1
6 14573 2 2 94 VAL HB H 6.210 -16.723 0.581 1.00 . B B . 94 VAL HB 1 1
6 14574 2 2 94 VAL HG11 H 7.610 -17.853 2.339 1.00 . B B . 94 VAL HG11 1 1
6 14575 2 2 94 VAL HG12 H 6.629 -16.492 2.932 1.00 . B B . 94 VAL HG12 1 1
6 14576 2 2 94 VAL HG13 H 6.112 -18.166 3.248 1.00 . B B . 94 VAL HG13 1 1
6 14577 2 2 94 VAL HG21 H 5.827 -19.660 1.192 1.00 . B B . 94 VAL HG21 1 1
6 14578 2 2 94 VAL HG22 H 5.207 -18.912 -0.299 1.00 . B B . 94 VAL HG22 1 1
6 14579 2 2 94 VAL HG23 H 6.953 -18.897 0.044 1.00 . B B . 94 VAL HG23 1 1
6 14580 2 2 94 VAL N N 3.737 -18.208 2.320 1.00 . B B . 94 VAL N 1 1
6 14581 2 2 94 VAL O O 3.418 -15.988 -0.398 1.00 . B B . 94 VAL O 1 1
6 14582 2 2 95 HIS C C 1.197 -17.026 -1.461 1.00 . B B . 95 HIS C 1 1
6 14583 2 2 95 HIS CA C 2.143 -18.228 -1.438 1.00 . B B . 95 HIS CA 1 1
6 14584 2 2 95 HIS CB C 1.408 -19.564 -1.564 1.00 . B B . 95 HIS CB 1 1
6 14585 2 2 95 HIS CD2 C 2.853 -21.657 -2.167 1.00 . B B . 95 HIS CD2 1 1
6 14586 2 2 95 HIS CE1 C 3.401 -22.254 -0.135 1.00 . B B . 95 HIS CE1 1 1
6 14587 2 2 95 HIS CG C 2.279 -20.770 -1.305 1.00 . B B . 95 HIS CG 1 1
6 14588 2 2 95 HIS H H 3.029 -19.067 0.250 1.00 . B B . 95 HIS H 1 1
6 14589 2 2 95 HIS HA H 2.836 -18.149 -2.276 1.00 . B B . 95 HIS HA 1 1
6 14590 2 2 95 HIS HB2 H 0.573 -19.574 -0.865 1.00 . B B . 95 HIS HB2 1 1
6 14591 2 2 95 HIS HB3 H 0.987 -19.642 -2.566 1.00 . B B . 95 HIS HB3 1 1
6 14592 2 2 95 HIS HD1 H 2.376 -20.724 0.822 1.00 . B B . 95 HIS HD1 1 1
6 14593 2 2 95 HIS HD2 H 2.769 -21.635 -3.254 1.00 . B B . 95 HIS HD2 1 1
6 14594 2 2 95 HIS HE1 H 3.844 -22.808 0.693 1.00 . B B . 95 HIS HE1 1 1
6 14595 2 2 95 HIS N N 2.947 -18.193 -0.228 1.00 . B B . 95 HIS N 1 1
6 14596 2 2 95 HIS ND1 N 2.642 -21.173 -0.031 1.00 . B B . 95 HIS ND1 1 1
6 14597 2 2 95 HIS NE2 N 3.531 -22.552 -1.460 1.00 . B B . 95 HIS NE2 1 1
6 14598 2 2 95 HIS O O 0.832 -16.538 -2.530 1.00 . B B . 95 HIS O 1 1
6 14599 2 2 96 THR C C 0.717 -14.181 0.201 1.00 . B B . 96 THR C 1 1
6 14600 2 2 96 THR CA C -0.072 -15.448 -0.138 1.00 . B B . 96 THR CA 1 1
6 14601 2 2 96 THR CB C -1.133 -15.801 0.906 1.00 . B B . 96 THR CB 1 1
6 14602 2 2 96 THR CG2 C -1.856 -17.111 0.585 1.00 . B B . 96 THR CG2 1 1
6 14603 2 2 96 THR H H 1.127 -16.986 0.596 1.00 . B B . 96 THR H 1 1
6 14604 2 2 96 THR HA H -0.552 -15.277 -1.102 1.00 . B B . 96 THR HA 1 1
6 14605 2 2 96 THR HB H -1.843 -14.984 1.030 1.00 . B B . 96 THR HB 1 1
6 14606 2 2 96 THR HG1 H 0.171 -15.307 2.341 1.00 . B B . 96 THR HG1 1 1
6 14607 2 2 96 THR HG21 H -1.358 -17.607 -0.248 1.00 . B B . 96 THR HG21 1 1
6 14608 2 2 96 THR HG22 H -1.836 -17.761 1.460 1.00 . B B . 96 THR HG22 1 1
6 14609 2 2 96 THR HG23 H -2.891 -16.898 0.315 1.00 . B B . 96 THR HG23 1 1
6 14610 2 2 96 THR N N 0.826 -16.583 -0.269 1.00 . B B . 96 THR N 1 1
6 14611 2 2 96 THR O O 1.653 -14.224 0.998 1.00 . B B . 96 THR O 1 1
6 14612 2 2 96 THR OG1 O -0.380 -16.099 2.079 1.00 . B B . 96 THR OG1 1 1
6 14613 2 2 97 PHE C C -0.057 -10.675 -0.096 1.00 . B B . 97 PHE C 1 1
6 14614 2 2 97 PHE CA C 0.966 -11.808 -0.193 1.00 . B B . 97 PHE CA 1 1
6 14615 2 2 97 PHE CB C 1.877 -11.554 -1.396 1.00 . B B . 97 PHE CB 1 1
6 14616 2 2 97 PHE CD1 C 3.078 -9.621 -0.351 1.00 . B B . 97 PHE CD1 1 1
6 14617 2 2 97 PHE CD2 C 2.365 -9.406 -2.586 1.00 . B B . 97 PHE CD2 1 1
6 14618 2 2 97 PHE CE1 C 3.621 -8.310 -0.397 1.00 . B B . 97 PHE CE1 1 1
6 14619 2 2 97 PHE CE2 C 2.908 -8.094 -2.632 1.00 . B B . 97 PHE CE2 1 1
6 14620 2 2 97 PHE CG C 2.462 -10.141 -1.446 1.00 . B B . 97 PHE CG 1 1
6 14621 2 2 97 PHE CZ C 3.524 -7.574 -1.537 1.00 . B B . 97 PHE CZ 1 1
6 14622 2 2 97 PHE H H -0.453 -13.059 -1.066 1.00 . B B . 97 PHE H 1 1
6 14623 2 2 97 PHE HA H 1.509 -11.887 0.749 1.00 . B B . 97 PHE HA 1 1
6 14624 2 2 97 PHE HB2 H 2.695 -12.275 -1.377 1.00 . B B . 97 PHE HB2 1 1
6 14625 2 2 97 PHE HB3 H 1.313 -11.736 -2.311 1.00 . B B . 97 PHE HB3 1 1
6 14626 2 2 97 PHE HD1 H 3.156 -10.211 0.563 1.00 . B B . 97 PHE HD1 1 1
6 14627 2 2 97 PHE HD2 H 1.871 -9.823 -3.463 1.00 . B B . 97 PHE HD2 1 1
6 14628 2 2 97 PHE HE1 H 4.115 -7.893 0.480 1.00 . B B . 97 PHE HE1 1 1
6 14629 2 2 97 PHE HE2 H 2.831 -7.505 -3.546 1.00 . B B . 97 PHE HE2 1 1
6 14630 2 2 97 PHE HZ H 3.941 -6.567 -1.573 1.00 . B B . 97 PHE HZ 1 1
6 14631 2 2 97 PHE N N 0.309 -13.084 -0.420 1.00 . B B . 97 PHE N 1 1
6 14632 2 2 97 PHE O O -0.798 -10.419 -1.044 1.00 . B B . 97 PHE O 1 1
6 14633 2 2 98 ALA C C -0.189 -7.653 1.586 1.00 . B B . 98 ALA C 1 1
6 14634 2 2 98 ALA CA C -0.986 -8.926 1.293 1.00 . B B . 98 ALA CA 1 1
6 14635 2 2 98 ALA CB C -1.940 -9.291 2.433 1.00 . B B . 98 ALA CB 1 1
6 14636 2 2 98 ALA H H 0.540 -10.240 1.826 1.00 . B B . 98 ALA H 1 1
6 14637 2 2 98 ALA HA H -1.567 -8.780 0.383 1.00 . B B . 98 ALA HA 1 1
6 14638 2 2 98 ALA HB1 H -2.633 -10.061 2.093 1.00 . B B . 98 ALA HB1 1 1
6 14639 2 2 98 ALA HB2 H -1.366 -9.667 3.280 1.00 . B B . 98 ALA HB2 1 1
6 14640 2 2 98 ALA HB3 H -2.499 -8.406 2.736 1.00 . B B . 98 ALA HB3 1 1
6 14641 2 2 98 ALA N N -0.066 -10.026 1.060 1.00 . B B . 98 ALA N 1 1
6 14642 2 2 98 ALA O O 1.019 -7.711 1.809 1.00 . B B . 98 ALA O 1 1
6 14643 2 2 99 PHE C C -1.312 -4.203 2.239 1.00 . B B . 99 PHE C 1 1
6 14644 2 2 99 PHE CA C -0.271 -5.249 1.836 1.00 . B B . 99 PHE CA 1 1
6 14645 2 2 99 PHE CB C 0.402 -4.807 0.535 1.00 . B B . 99 PHE CB 1 1
6 14646 2 2 99 PHE CD1 C -1.309 -3.317 -0.526 1.00 . B B . 99 PHE CD1 1 1
6 14647 2 2 99 PHE CD2 C -0.723 -5.305 -1.647 1.00 . B B . 99 PHE CD2 1 1
6 14648 2 2 99 PHE CE1 C -2.220 -2.998 -1.568 1.00 . B B . 99 PHE CE1 1 1
6 14649 2 2 99 PHE CE2 C -1.634 -4.986 -2.688 1.00 . B B . 99 PHE CE2 1 1
6 14650 2 2 99 PHE CG C -0.580 -4.463 -0.587 1.00 . B B . 99 PHE CG 1 1
6 14651 2 2 99 PHE CZ C -2.363 -3.840 -2.627 1.00 . B B . 99 PHE CZ 1 1
6 14652 2 2 99 PHE H H -1.880 -6.496 1.392 1.00 . B B . 99 PHE H 1 1
6 14653 2 2 99 PHE HA H 0.433 -5.393 2.656 1.00 . B B . 99 PHE HA 1 1
6 14654 2 2 99 PHE HB2 H 1.025 -3.936 0.738 1.00 . B B . 99 PHE HB2 1 1
6 14655 2 2 99 PHE HB3 H 1.066 -5.601 0.193 1.00 . B B . 99 PHE HB3 1 1
6 14656 2 2 99 PHE HD1 H -1.194 -2.643 0.323 1.00 . B B . 99 PHE HD1 1 1
6 14657 2 2 99 PHE HD2 H -0.138 -6.223 -1.696 1.00 . B B . 99 PHE HD2 1 1
6 14658 2 2 99 PHE HE1 H -2.804 -2.080 -1.519 1.00 . B B . 99 PHE HE1 1 1
6 14659 2 2 99 PHE HE2 H -1.748 -5.660 -3.537 1.00 . B B . 99 PHE HE2 1 1
6 14660 2 2 99 PHE HZ H -3.062 -3.595 -3.427 1.00 . B B . 99 PHE HZ 1 1
6 14661 2 2 99 PHE N N -0.897 -6.534 1.575 1.00 . B B . 99 PHE N 1 1
6 14662 2 2 99 PHE O O -2.440 -4.224 1.749 1.00 . B B . 99 PHE O 1 1
6 14663 2 2 100 ILE C C -1.531 -0.989 2.793 1.00 . B B . 100 ILE C 1 1
6 14664 2 2 100 ILE CA C -1.780 -2.262 3.604 1.00 . B B . 100 ILE CA 1 1
6 14665 2 2 100 ILE CB C -1.621 -2.070 5.114 1.00 . B B . 100 ILE CB 1 1
6 14666 2 2 100 ILE CD1 C -1.187 -3.802 6.895 1.00 . B B . 100 ILE CD1 1 1
6 14667 2 2 100 ILE CG1 C -2.198 -3.261 5.881 1.00 . B B . 100 ILE CG1 1 1
6 14668 2 2 100 ILE CG2 C -2.237 -0.744 5.566 1.00 . B B . 100 ILE CG2 1 1
6 14669 2 2 100 ILE H H 0.022 -3.304 3.523 1.00 . B B . 100 ILE H 1 1
6 14670 2 2 100 ILE HA H -2.804 -2.590 3.426 1.00 . B B . 100 ILE HA 1 1
6 14671 2 2 100 ILE HB H -0.556 -2.025 5.342 1.00 . B B . 100 ILE HB 1 1
6 14672 2 2 100 ILE HD11 H -1.717 -4.313 7.699 1.00 . B B . 100 ILE HD11 1 1
6 14673 2 2 100 ILE HD12 H -0.515 -4.503 6.399 1.00 . B B . 100 ILE HD12 1 1
6 14674 2 2 100 ILE HD13 H -0.609 -2.975 7.308 1.00 . B B . 100 ILE HD13 1 1
6 14675 2 2 100 ILE HG12 H -3.109 -2.959 6.397 1.00 . B B . 100 ILE HG12 1 1
6 14676 2 2 100 ILE HG13 H -2.474 -4.050 5.181 1.00 . B B . 100 ILE HG13 1 1
6 14677 2 2 100 ILE HG21 H -1.803 0.073 4.990 1.00 . B B . 100 ILE HG21 1 1
6 14678 2 2 100 ILE HG22 H -3.315 -0.771 5.404 1.00 . B B . 100 ILE HG22 1 1
6 14679 2 2 100 ILE HG23 H -2.032 -0.591 6.625 1.00 . B B . 100 ILE HG23 1 1
6 14680 2 2 100 ILE N N -0.897 -3.314 3.129 1.00 . B B . 100 ILE N 1 1
6 14681 2 2 100 ILE O O -0.402 -0.507 2.717 1.00 . B B . 100 ILE O 1 1
6 14682 2 2 101 MET C C -3.441 1.819 1.951 1.00 . B B . 101 MET C 1 1
6 14683 2 2 101 MET CA C -2.517 0.729 1.404 1.00 . B B . 101 MET CA 1 1
6 14684 2 2 101 MET CB C -2.903 0.410 -0.042 1.00 . B B . 101 MET CB 1 1
6 14685 2 2 101 MET CE C -4.533 1.566 -2.503 1.00 . B B . 101 MET CE 1 1
6 14686 2 2 101 MET CG C -4.407 0.154 -0.164 1.00 . B B . 101 MET CG 1 1
6 14687 2 2 101 MET H H -3.520 -0.877 2.273 1.00 . B B . 101 MET H 1 1
6 14688 2 2 101 MET HA H -1.479 1.053 1.475 1.00 . B B . 101 MET HA 1 1
6 14689 2 2 101 MET HB2 H -2.618 1.240 -0.689 1.00 . B B . 101 MET HB2 1 1
6 14690 2 2 101 MET HB3 H -2.352 -0.465 -0.385 1.00 . B B . 101 MET HB3 1 1
6 14691 2 2 101 MET HE1 H -5.269 1.811 -3.269 1.00 . B B . 101 MET HE1 1 1
6 14692 2 2 101 MET HE2 H -4.605 2.285 -1.687 1.00 . B B . 101 MET HE2 1 1
6 14693 2 2 101 MET HE3 H -3.533 1.604 -2.934 1.00 . B B . 101 MET HE3 1 1
6 14694 2 2 101 MET HG2 H -4.681 -0.729 0.413 1.00 . B B . 101 MET HG2 1 1
6 14695 2 2 101 MET HG3 H -4.962 0.993 0.254 1.00 . B B . 101 MET HG3 1 1
6 14696 2 2 101 MET N N -2.605 -0.479 2.207 1.00 . B B . 101 MET N 1 1
6 14697 2 2 101 MET O O -4.536 1.527 2.430 1.00 . B B . 101 MET O 1 1
6 14698 2 2 101 MET SD S -4.849 -0.076 -1.878 1.00 . B B . 101 MET SD 1 1
6 14699 2 2 102 ASP C C -4.671 4.669 1.233 1.00 . B B . 102 ASP C 1 1
6 14700 2 2 102 ASP CA C -3.735 4.187 2.342 1.00 . B B . 102 ASP CA 1 1
6 14701 2 2 102 ASP CB C -2.819 5.351 2.726 1.00 . B B . 102 ASP CB 1 1
6 14702 2 2 102 ASP CG C -3.538 6.591 3.261 1.00 . B B . 102 ASP CG 1 1
6 14703 2 2 102 ASP H H -2.074 3.281 1.471 1.00 . B B . 102 ASP H 1 1
6 14704 2 2 102 ASP HA H -4.276 3.818 3.214 1.00 . B B . 102 ASP HA 1 1
6 14705 2 2 102 ASP HB2 H -2.113 5.004 3.482 1.00 . B B . 102 ASP HB2 1 1
6 14706 2 2 102 ASP HB3 H -2.234 5.637 1.852 1.00 . B B . 102 ASP HB3 1 1
6 14707 2 2 102 ASP N N -2.965 3.052 1.862 1.00 . B B . 102 ASP N 1 1
6 14708 2 2 102 ASP O O -4.215 5.101 0.175 1.00 . B B . 102 ASP O 1 1
6 14709 2 2 102 ASP OD1 O -4.099 6.487 4.373 1.00 . B B . 102 ASP OD1 1 1
6 14710 2 2 102 ASP OD2 O -3.510 7.616 2.545 1.00 . B B . 102 ASP OD2 1 1
6 14711 2 2 103 THR C C -7.800 6.152 1.119 1.00 . B B . 103 THR C 1 1
6 14712 2 2 103 THR CA C -6.968 5.001 0.550 1.00 . B B . 103 THR CA 1 1
6 14713 2 2 103 THR CB C -7.802 3.777 0.171 1.00 . B B . 103 THR CB 1 1
6 14714 2 2 103 THR CG2 C -6.939 2.590 -0.262 1.00 . B B . 103 THR CG2 1 1
6 14715 2 2 103 THR H H -6.326 4.227 2.375 1.00 . B B . 103 THR H 1 1
6 14716 2 2 103 THR HA H -6.458 5.382 -0.334 1.00 . B B . 103 THR HA 1 1
6 14717 2 2 103 THR HB H -8.534 4.027 -0.598 1.00 . B B . 103 THR HB 1 1
6 14718 2 2 103 THR HG1 H -9.178 3.917 1.618 1.00 . B B . 103 THR HG1 1 1
6 14719 2 2 103 THR HG21 H -7.318 1.678 0.198 1.00 . B B . 103 THR HG21 1 1
6 14720 2 2 103 THR HG22 H -6.973 2.492 -1.347 1.00 . B B . 103 THR HG22 1 1
6 14721 2 2 103 THR HG23 H -5.909 2.756 0.056 1.00 . B B . 103 THR HG23 1 1
6 14722 2 2 103 THR N N -5.963 4.580 1.512 1.00 . B B . 103 THR N 1 1
6 14723 2 2 103 THR O O -9.022 6.049 1.219 1.00 . B B . 103 THR O 1 1
6 14724 2 2 103 THR OG1 O -8.380 3.354 1.404 1.00 . B B . 103 THR OG1 1 1
6 14725 2 2 104 GLY C C -6.938 9.001 3.166 1.00 . B B . 104 GLY C 1 1
6 14726 2 2 104 GLY CA C -7.766 8.391 2.034 1.00 . B B . 104 GLY CA 1 1
6 14727 2 2 104 GLY H H -6.113 7.298 1.394 1.00 . B B . 104 GLY H 1 1
6 14728 2 2 104 GLY HA2 H -7.921 9.133 1.250 1.00 . B B . 104 GLY HA2 1 1
6 14729 2 2 104 GLY HA3 H -8.751 8.113 2.408 1.00 . B B . 104 GLY HA3 1 1
6 14730 2 2 104 GLY N N -7.106 7.222 1.478 1.00 . B B . 104 GLY N 1 1
6 14731 2 2 104 GLY O O -5.711 8.910 3.162 1.00 . B B . 104 GLY O 1 1
6 14732 2 2 105 ASN C C -6.140 9.192 5.978 1.00 . B B . 105 ASN C 1 1
6 14733 2 2 105 ASN CA C -6.987 10.235 5.246 1.00 . B B . 105 ASN CA 1 1
6 14734 2 2 105 ASN CB C -8.013 10.791 6.235 1.00 . B B . 105 ASN CB 1 1
6 14735 2 2 105 ASN CG C -8.205 12.296 6.039 1.00 . B B . 105 ASN CG 1 1
6 14736 2 2 105 ASN H H -8.640 9.679 4.106 1.00 . B B . 105 ASN H 1 1
6 14737 2 2 105 ASN HA H -6.385 11.039 4.823 1.00 . B B . 105 ASN HA 1 1
6 14738 2 2 105 ASN HB2 H -8.966 10.279 6.103 1.00 . B B . 105 ASN HB2 1 1
6 14739 2 2 105 ASN HB3 H -7.684 10.592 7.256 1.00 . B B . 105 ASN HB3 1 1
6 14740 2 2 105 ASN HD21 H -8.279 12.501 8.052 1.00 . B B . 105 ASN HD21 1 1
6 14741 2 2 105 ASN HD22 H -8.449 13.970 7.151 1.00 . B B . 105 ASN HD22 1 1
6 14742 2 2 105 ASN N N -7.642 9.610 4.110 1.00 . B B . 105 ASN N 1 1
6 14743 2 2 105 ASN ND2 N -8.320 12.979 7.175 1.00 . B B . 105 ASN ND2 1 1
6 14744 2 2 105 ASN O O -4.925 9.135 5.796 1.00 . B B . 105 ASN O 1 1
6 14745 2 2 105 ASN OD1 O -8.245 12.803 4.931 1.00 . B B . 105 ASN OD1 1 1
6 14746 2 2 106 GLN C C -6.681 5.977 7.166 1.00 . B B . 106 GLN C 1 1
6 14747 2 2 106 GLN CA C -6.141 7.355 7.552 1.00 . B B . 106 GLN CA 1 1
6 14748 2 2 106 GLN CB C -6.282 7.598 9.056 1.00 . B B . 106 GLN CB 1 1
6 14749 2 2 106 GLN CD C -6.524 9.778 10.301 1.00 . B B . 106 GLN CD 1 1
6 14750 2 2 106 GLN CG C -5.588 8.898 9.469 1.00 . B B . 106 GLN CG 1 1
6 14751 2 2 106 GLN H H -7.804 8.446 6.934 1.00 . B B . 106 GLN H 1 1
6 14752 2 2 106 GLN HA H -5.089 7.431 7.276 1.00 . B B . 106 GLN HA 1 1
6 14753 2 2 106 GLN HB2 H -7.338 7.645 9.323 1.00 . B B . 106 GLN HB2 1 1
6 14754 2 2 106 GLN HB3 H -5.852 6.761 9.605 1.00 . B B . 106 GLN HB3 1 1
6 14755 2 2 106 GLN HE21 H -4.986 11.066 10.580 1.00 . B B . 106 GLN HE21 1 1
6 14756 2 2 106 GLN HE22 H -6.479 11.519 11.334 1.00 . B B . 106 GLN HE22 1 1
6 14757 2 2 106 GLN HG2 H -4.692 8.668 10.045 1.00 . B B . 106 GLN HG2 1 1
6 14758 2 2 106 GLN HG3 H -5.266 9.441 8.581 1.00 . B B . 106 GLN HG3 1 1
6 14759 2 2 106 GLN N N -6.816 8.393 6.791 1.00 . B B . 106 GLN N 1 1
6 14760 2 2 106 GLN NE2 N -5.949 10.879 10.777 1.00 . B B . 106 GLN NE2 1 1
6 14761 2 2 106 GLN O O -6.259 4.963 7.719 1.00 . B B . 106 GLN O 1 1
6 14762 2 2 106 GLN OE1 O -7.690 9.478 10.496 1.00 . B B . 106 GLN OE1 1 1
6 14763 2 2 107 ARG C C -7.129 3.779 5.270 1.00 . B B . 107 ARG C 1 1
6 14764 2 2 107 ARG CA C -8.211 4.748 5.752 1.00 . B B . 107 ARG CA 1 1
6 14765 2 2 107 ARG CB C -9.196 5.011 4.611 1.00 . B B . 107 ARG CB 1 1
6 14766 2 2 107 ARG CD C -11.006 6.115 5.976 1.00 . B B . 107 ARG CD 1 1
6 14767 2 2 107 ARG CG C -10.642 4.913 5.101 1.00 . B B . 107 ARG CG 1 1
6 14768 2 2 107 ARG CZ C -13.145 7.168 6.701 1.00 . B B . 107 ARG CZ 1 1
6 14769 2 2 107 ARG H H -7.947 6.814 5.774 1.00 . B B . 107 ARG H 1 1
6 14770 2 2 107 ARG HA H -8.736 4.349 6.620 1.00 . B B . 107 ARG HA 1 1
6 14771 2 2 107 ARG HB2 H -9.016 6.001 4.192 1.00 . B B . 107 ARG HB2 1 1
6 14772 2 2 107 ARG HB3 H -9.030 4.291 3.810 1.00 . B B . 107 ARG HB3 1 1
6 14773 2 2 107 ARG HD2 H -10.433 6.087 6.903 1.00 . B B . 107 ARG HD2 1 1
6 14774 2 2 107 ARG HD3 H -10.742 7.041 5.465 1.00 . B B . 107 ARG HD3 1 1
6 14775 2 2 107 ARG HE H -12.950 5.240 6.157 1.00 . B B . 107 ARG HE 1 1
6 14776 2 2 107 ARG HG2 H -11.317 4.863 4.247 1.00 . B B . 107 ARG HG2 1 1
6 14777 2 2 107 ARG HG3 H -10.776 3.992 5.668 1.00 . B B . 107 ARG HG3 1 1
6 14778 2 2 107 ARG HH11 H -11.543 8.420 6.691 1.00 . B B . 107 ARG HH11 1 1
6 14779 2 2 107 ARG HH12 H -13.037 9.138 7.193 1.00 . B B . 107 ARG HH12 1 1
6 14780 2 2 107 ARG HH21 H -14.922 6.186 6.819 1.00 . B B . 107 ARG HH21 1 1
6 14781 2 2 107 ARG HH22 H -14.972 7.859 7.267 1.00 . B B . 107 ARG HH22 1 1
6 14782 2 2 107 ARG N N -7.608 5.985 6.219 1.00 . B B . 107 ARG N 1 1
6 14783 2 2 107 ARG NE N -12.455 6.100 6.277 1.00 . B B . 107 ARG NE 1 1
6 14784 2 2 107 ARG NH1 N -12.523 8.341 6.877 1.00 . B B . 107 ARG NH1 1 1
6 14785 2 2 107 ARG NH2 N -14.458 7.062 6.950 1.00 . B B . 107 ARG NH2 1 1
6 14786 2 2 107 ARG O O -6.161 4.191 4.633 1.00 . B B . 107 ARG O 1 1
6 14787 2 2 108 PHE C C -7.107 0.268 4.606 1.00 . B B . 108 PHE C 1 1
6 14788 2 2 108 PHE CA C -6.384 1.479 5.199 1.00 . B B . 108 PHE CA 1 1
6 14789 2 2 108 PHE CB C -5.644 1.046 6.466 1.00 . B B . 108 PHE CB 1 1
6 14790 2 2 108 PHE CD1 C -4.374 3.198 6.625 1.00 . B B . 108 PHE CD1 1 1
6 14791 2 2 108 PHE CD2 C -5.191 2.244 8.617 1.00 . B B . 108 PHE CD2 1 1
6 14792 2 2 108 PHE CE1 C -3.820 4.275 7.367 1.00 . B B . 108 PHE CE1 1 1
6 14793 2 2 108 PHE CE2 C -4.637 3.321 9.360 1.00 . B B . 108 PHE CE2 1 1
6 14794 2 2 108 PHE CG C -5.047 2.206 7.265 1.00 . B B . 108 PHE CG 1 1
6 14795 2 2 108 PHE CZ C -3.964 4.314 8.719 1.00 . B B . 108 PHE CZ 1 1
6 14796 2 2 108 PHE H H -8.121 2.182 6.110 1.00 . B B . 108 PHE H 1 1
6 14797 2 2 108 PHE HA H -5.728 1.913 4.445 1.00 . B B . 108 PHE HA 1 1
6 14798 2 2 108 PHE HB2 H -6.332 0.493 7.105 1.00 . B B . 108 PHE HB2 1 1
6 14799 2 2 108 PHE HB3 H -4.843 0.359 6.190 1.00 . B B . 108 PHE HB3 1 1
6 14800 2 2 108 PHE HD1 H -4.259 3.167 5.541 1.00 . B B . 108 PHE HD1 1 1
6 14801 2 2 108 PHE HD2 H -5.731 1.449 9.131 1.00 . B B . 108 PHE HD2 1 1
6 14802 2 2 108 PHE HE1 H -3.281 5.071 6.853 1.00 . B B . 108 PHE HE1 1 1
6 14803 2 2 108 PHE HE2 H -4.752 3.352 10.443 1.00 . B B . 108 PHE HE2 1 1
6 14804 2 2 108 PHE HZ H -3.539 5.140 9.288 1.00 . B B . 108 PHE HZ 1 1
6 14805 2 2 108 PHE N N -7.330 2.510 5.592 1.00 . B B . 108 PHE N 1 1
6 14806 2 2 108 PHE O O -8.139 -0.158 5.123 1.00 . B B . 108 PHE O 1 1
6 14807 2 2 109 GLU C C -6.057 -2.494 2.670 1.00 . B B . 109 GLU C 1 1
6 14808 2 2 109 GLU CA C -7.115 -1.405 2.860 1.00 . B B . 109 GLU CA 1 1
6 14809 2 2 109 GLU CB C -7.738 -1.007 1.520 1.00 . B B . 109 GLU CB 1 1
6 14810 2 2 109 GLU CD C -9.829 -0.144 0.405 1.00 . B B . 109 GLU CD 1 1
6 14811 2 2 109 GLU CG C -9.075 -0.293 1.728 1.00 . B B . 109 GLU CG 1 1
6 14812 2 2 109 GLU H H -5.699 0.101 3.114 1.00 . B B . 109 GLU H 1 1
6 14813 2 2 109 GLU HA H -7.899 -1.764 3.526 1.00 . B B . 109 GLU HA 1 1
6 14814 2 2 109 GLU HB2 H -7.055 -0.355 0.976 1.00 . B B . 109 GLU HB2 1 1
6 14815 2 2 109 GLU HB3 H -7.888 -1.895 0.906 1.00 . B B . 109 GLU HB3 1 1
6 14816 2 2 109 GLU HG2 H -9.685 -0.854 2.437 1.00 . B B . 109 GLU HG2 1 1
6 14817 2 2 109 GLU HG3 H -8.902 0.690 2.166 1.00 . B B . 109 GLU HG3 1 1
6 14818 2 2 109 GLU N N -6.538 -0.252 3.529 1.00 . B B . 109 GLU N 1 1
6 14819 2 2 109 GLU O O -4.973 -2.227 2.153 1.00 . B B . 109 GLU O 1 1
6 14820 2 2 109 GLU OE1 O -9.665 -1.044 -0.446 1.00 . B B . 109 GLU OE1 1 1
6 14821 2 2 109 GLU OE2 O -10.552 0.867 0.275 1.00 . B B . 109 GLU OE2 1 1
6 14822 2 2 110 CYS C C -5.901 -5.638 1.748 1.00 . B B . 110 CYS C 1 1
6 14823 2 2 110 CYS CA C -5.502 -4.827 2.982 1.00 . B B . 110 CYS CA 1 1
6 14824 2 2 110 CYS CB C -5.498 -5.682 4.251 1.00 . B B . 110 CYS CB 1 1
6 14825 2 2 110 CYS H H -7.292 -3.906 3.518 1.00 . B B . 110 CYS H 1 1
6 14826 2 2 110 CYS HA H -4.500 -4.414 2.866 1.00 . B B . 110 CYS HA 1 1
6 14827 2 2 110 CYS HB2 H -5.369 -5.047 5.127 1.00 . B B . 110 CYS HB2 1 1
6 14828 2 2 110 CYS HB3 H -6.458 -6.187 4.361 1.00 . B B . 110 CYS HB3 1 1
6 14829 2 2 110 CYS HG H -3.177 -6.043 3.920 1.00 . B B . 110 CYS HG 1 1
6 14830 2 2 110 CYS N N -6.408 -3.697 3.098 1.00 . B B . 110 CYS N 1 1
6 14831 2 2 110 CYS O O -7.016 -6.153 1.673 1.00 . B B . 110 CYS O 1 1
6 14832 2 2 110 CYS SG S -4.149 -6.916 4.170 1.00 . B B . 110 CYS SG 1 1
6 14833 2 2 111 HIS C C -4.297 -7.694 -0.464 1.00 . B B . 111 HIS C 1 1
6 14834 2 2 111 HIS CA C -5.210 -6.467 -0.417 1.00 . B B . 111 HIS CA 1 1
6 14835 2 2 111 HIS CB C -5.048 -5.560 -1.638 1.00 . B B . 111 HIS CB 1 1
6 14836 2 2 111 HIS CD2 C -5.834 -3.107 -1.196 1.00 . B B . 111 HIS CD2 1 1
6 14837 2 2 111 HIS CE1 C -7.837 -3.260 -2.062 1.00 . B B . 111 HIS CE1 1 1
6 14838 2 2 111 HIS CG C -5.991 -4.381 -1.657 1.00 . B B . 111 HIS CG 1 1
6 14839 2 2 111 HIS H H -4.065 -5.305 0.879 1.00 . B B . 111 HIS H 1 1
6 14840 2 2 111 HIS HA H -6.248 -6.798 -0.383 1.00 . B B . 111 HIS HA 1 1
6 14841 2 2 111 HIS HB2 H -4.023 -5.193 -1.672 1.00 . B B . 111 HIS HB2 1 1
6 14842 2 2 111 HIS HB3 H -5.205 -6.152 -2.540 1.00 . B B . 111 HIS HB3 1 1
6 14843 2 2 111 HIS HD2 H -4.943 -2.711 -0.708 1.00 . B B . 111 HIS HD2 1 1
6 14844 2 2 111 HIS HE1 H -8.842 -2.994 -2.389 1.00 . B B . 111 HIS HE1 1 1
6 14845 2 2 111 HIS HE2 H -7.133 -1.489 -1.161 1.00 . B B . 111 HIS HE2 1 1
6 14846 2 2 111 HIS N N -4.969 -5.727 0.811 1.00 . B B . 111 HIS N 1 1
6 14847 2 2 111 HIS ND1 N -7.264 -4.447 -2.197 1.00 . B B . 111 HIS ND1 1 1
6 14848 2 2 111 HIS NE2 N -6.950 -2.431 -1.442 1.00 . B B . 111 HIS NE2 1 1
6 14849 2 2 111 HIS O O -3.083 -7.563 -0.616 1.00 . B B . 111 HIS O 1 1
6 14850 2 2 112 VAL C C -4.105 -10.625 -1.794 1.00 . B B . 112 VAL C 1 1
6 14851 2 2 112 VAL CA C -4.174 -10.107 -0.356 1.00 . B B . 112 VAL CA 1 1
6 14852 2 2 112 VAL CB C -4.805 -11.110 0.612 1.00 . B B . 112 VAL CB 1 1
6 14853 2 2 112 VAL CG1 C -3.959 -12.381 0.712 1.00 . B B . 112 VAL CG1 1 1
6 14854 2 2 112 VAL CG2 C -5.018 -10.482 1.991 1.00 . B B . 112 VAL CG2 1 1
6 14855 2 2 112 VAL H H -5.903 -8.955 -0.207 1.00 . B B . 112 VAL H 1 1
6 14856 2 2 112 VAL HA H -3.162 -9.895 -0.010 1.00 . B B . 112 VAL HA 1 1
6 14857 2 2 112 VAL HB H -5.782 -11.388 0.216 1.00 . B B . 112 VAL HB 1 1
6 14858 2 2 112 VAL HG11 H -4.134 -12.858 1.677 1.00 . B B . 112 VAL HG11 1 1
6 14859 2 2 112 VAL HG12 H -4.238 -13.067 -0.088 1.00 . B B . 112 VAL HG12 1 1
6 14860 2 2 112 VAL HG13 H -2.904 -12.124 0.620 1.00 . B B . 112 VAL HG13 1 1
6 14861 2 2 112 VAL HG21 H -4.732 -9.431 1.960 1.00 . B B . 112 VAL HG21 1 1
6 14862 2 2 112 VAL HG22 H -6.069 -10.565 2.269 1.00 . B B . 112 VAL HG22 1 1
6 14863 2 2 112 VAL HG23 H -4.405 -11.004 2.726 1.00 . B B . 112 VAL HG23 1 1
6 14864 2 2 112 VAL N N -4.916 -8.858 -0.330 1.00 . B B . 112 VAL N 1 1
6 14865 2 2 112 VAL O O -4.904 -10.226 -2.640 1.00 . B B . 112 VAL O 1 1
6 14866 2 2 113 PHE C C -2.295 -13.458 -3.258 1.00 . B B . 113 PHE C 1 1
6 14867 2 2 113 PHE CA C -2.960 -12.083 -3.347 1.00 . B B . 113 PHE CA 1 1
6 14868 2 2 113 PHE CB C -2.044 -11.136 -4.125 1.00 . B B . 113 PHE CB 1 1
6 14869 2 2 113 PHE CD1 C -2.699 -8.823 -3.425 1.00 . B B . 113 PHE CD1 1 1
6 14870 2 2 113 PHE CD2 C -3.170 -9.486 -5.636 1.00 . B B . 113 PHE CD2 1 1
6 14871 2 2 113 PHE CE1 C -3.271 -7.549 -3.685 1.00 . B B . 113 PHE CE1 1 1
6 14872 2 2 113 PHE CE2 C -3.742 -8.213 -5.896 1.00 . B B . 113 PHE CE2 1 1
6 14873 2 2 113 PHE CG C -2.660 -9.764 -4.406 1.00 . B B . 113 PHE CG 1 1
6 14874 2 2 113 PHE CZ C -3.780 -7.271 -4.915 1.00 . B B . 113 PHE CZ 1 1
6 14875 2 2 113 PHE H H -2.498 -11.825 -1.332 1.00 . B B . 113 PHE H 1 1
6 14876 2 2 113 PHE HA H -3.949 -12.188 -3.794 1.00 . B B . 113 PHE HA 1 1
6 14877 2 2 113 PHE HB2 H -1.119 -11.000 -3.565 1.00 . B B . 113 PHE HB2 1 1
6 14878 2 2 113 PHE HB3 H -1.777 -11.604 -5.073 1.00 . B B . 113 PHE HB3 1 1
6 14879 2 2 113 PHE HD1 H -2.290 -9.046 -2.439 1.00 . B B . 113 PHE HD1 1 1
6 14880 2 2 113 PHE HD2 H -3.139 -10.241 -6.422 1.00 . B B . 113 PHE HD2 1 1
6 14881 2 2 113 PHE HE1 H -3.302 -6.795 -2.899 1.00 . B B . 113 PHE HE1 1 1
6 14882 2 2 113 PHE HE2 H -4.150 -7.990 -6.882 1.00 . B B . 113 PHE HE2 1 1
6 14883 2 2 113 PHE HZ H -4.219 -6.294 -5.115 1.00 . B B . 113 PHE HZ 1 1
6 14884 2 2 113 PHE N N -3.143 -11.506 -2.026 1.00 . B B . 113 PHE N 1 1
6 14885 2 2 113 PHE O O -1.499 -13.709 -2.354 1.00 . B B . 113 PHE O 1 1
6 14886 2 2 114 TRP C C -1.006 -15.688 -5.322 1.00 . B B . 114 TRP C 1 1
6 14887 2 2 114 TRP CA C -2.094 -15.656 -4.247 1.00 . B B . 114 TRP CA 1 1
6 14888 2 2 114 TRP CB C -3.194 -16.695 -4.478 1.00 . B B . 114 TRP CB 1 1
6 14889 2 2 114 TRP CD1 C -2.329 -18.952 -5.383 1.00 . B B . 114 TRP CD1 1 1
6 14890 2 2 114 TRP CD2 C -2.572 -18.927 -3.181 1.00 . B B . 114 TRP CD2 1 1
6 14891 2 2 114 TRP CE2 C -2.109 -20.179 -3.531 1.00 . B B . 114 TRP CE2 1 1
6 14892 2 2 114 TRP CE3 C -2.830 -18.590 -1.840 1.00 . B B . 114 TRP CE3 1 1
6 14893 2 2 114 TRP CG C -2.711 -18.143 -4.384 1.00 . B B . 114 TRP CG 1 1
6 14894 2 2 114 TRP CH2 C -2.113 -20.881 -1.257 1.00 . B B . 114 TRP CH2 1 1
6 14895 2 2 114 TRP CZ2 C -1.863 -21.194 -2.599 1.00 . B B . 114 TRP CZ2 1 1
6 14896 2 2 114 TRP CZ3 C -2.579 -19.616 -0.921 1.00 . B B . 114 TRP CZ3 1 1
6 14897 2 2 114 TRP H H -3.295 -14.101 -4.938 1.00 . B B . 114 TRP H 1 1
6 14898 2 2 114 TRP HA H -1.659 -15.866 -3.270 1.00 . B B . 114 TRP HA 1 1
6 14899 2 2 114 TRP HB2 H -3.986 -16.539 -3.746 1.00 . B B . 114 TRP HB2 1 1
6 14900 2 2 114 TRP HB3 H -3.632 -16.531 -5.462 1.00 . B B . 114 TRP HB3 1 1
6 14901 2 2 114 TRP HD1 H -2.315 -18.664 -6.434 1.00 . B B . 114 TRP HD1 1 1
6 14902 2 2 114 TRP HE1 H -1.607 -21.034 -5.514 1.00 . B B . 114 TRP HE1 1 1
6 14903 2 2 114 TRP HE3 H -3.196 -17.609 -1.538 1.00 . B B . 114 TRP HE3 1 1
6 14904 2 2 114 TRP HH2 H -1.943 -21.626 -0.480 1.00 . B B . 114 TRP HH2 1 1
6 14905 2 2 114 TRP HZ2 H -1.497 -22.175 -2.901 1.00 . B B . 114 TRP HZ2 1 1
6 14906 2 2 114 TRP HZ3 H -2.763 -19.407 0.133 1.00 . B B . 114 TRP HZ3 1 1
6 14907 2 2 114 TRP N N -2.647 -14.313 -4.207 1.00 . B B . 114 TRP N 1 1
6 14908 2 2 114 TRP NE1 N -1.957 -20.195 -4.913 1.00 . B B . 114 TRP NE1 1 1
6 14909 2 2 114 TRP O O -1.285 -15.469 -6.499 1.00 . B B . 114 TRP O 1 1
6 14910 2 2 115 CYS C C 1.742 -17.493 -5.956 1.00 . B B . 115 CYS C 1 1
6 14911 2 2 115 CYS CA C 1.343 -16.025 -5.787 1.00 . B B . 115 CYS CA 1 1
6 14912 2 2 115 CYS CB C 2.512 -15.169 -5.296 1.00 . B B . 115 CYS CB 1 1
6 14913 2 2 115 CYS H H 0.431 -16.138 -3.918 1.00 . B B . 115 CYS H 1 1
6 14914 2 2 115 CYS HA H 1.007 -15.604 -6.734 1.00 . B B . 115 CYS HA 1 1
6 14915 2 2 115 CYS HB2 H 2.927 -15.595 -4.382 1.00 . B B . 115 CYS HB2 1 1
6 14916 2 2 115 CYS HB3 H 3.311 -15.169 -6.038 1.00 . B B . 115 CYS HB3 1 1
6 14917 2 2 115 CYS HG H 0.779 -13.791 -4.446 1.00 . B B . 115 CYS HG 1 1
6 14918 2 2 115 CYS N N 0.212 -15.962 -4.878 1.00 . B B . 115 CYS N 1 1
6 14919 2 2 115 CYS O O 1.536 -18.304 -5.055 1.00 . B B . 115 CYS O 1 1
6 14920 2 2 115 CYS SG S 1.947 -13.456 -4.987 1.00 . B B . 115 CYS SG 1 1
6 14921 2 2 116 GLU C C 4.138 -19.135 -8.029 1.00 . B B . 116 GLU C 1 1
6 14922 2 2 116 GLU CA C 2.736 -19.145 -7.416 1.00 . B B . 116 GLU CA 1 1
6 14923 2 2 116 GLU CB C 1.739 -19.845 -8.342 1.00 . B B . 116 GLU CB 1 1
6 14924 2 2 116 GLU CD C 0.213 -21.814 -7.949 1.00 . B B . 116 GLU CD 1 1
6 14925 2 2 116 GLU CG C 0.537 -20.371 -7.555 1.00 . B B . 116 GLU CG 1 1
6 14926 2 2 116 GLU H H 2.471 -17.124 -7.846 1.00 . B B . 116 GLU H 1 1
6 14927 2 2 116 GLU HA H 2.755 -19.661 -6.456 1.00 . B B . 116 GLU HA 1 1
6 14928 2 2 116 GLU HB2 H 1.399 -19.149 -9.109 1.00 . B B . 116 GLU HB2 1 1
6 14929 2 2 116 GLU HB3 H 2.231 -20.670 -8.856 1.00 . B B . 116 GLU HB3 1 1
6 14930 2 2 116 GLU HG2 H 0.747 -20.321 -6.487 1.00 . B B . 116 GLU HG2 1 1
6 14931 2 2 116 GLU HG3 H -0.330 -19.737 -7.740 1.00 . B B . 116 GLU HG3 1 1
6 14932 2 2 116 GLU N N 2.306 -17.789 -7.118 1.00 . B B . 116 GLU N 1 1
6 14933 2 2 116 GLU O O 4.395 -18.409 -8.988 1.00 . B B . 116 GLU O 1 1
6 14934 2 2 116 GLU OE1 O 1.174 -22.610 -8.028 1.00 . B B . 116 GLU OE1 1 1
6 14935 2 2 116 GLU OE2 O -0.988 -22.088 -8.163 1.00 . B B . 116 GLU OE2 1 1
6 14936 2 2 117 PRO C C 4.526 -19.958 -5.027 1.00 . B B . 117 PRO C 1 1
6 14937 2 2 117 PRO CA C 4.645 -20.796 -6.302 1.00 . B B . 117 PRO CA 1 1
6 14938 2 2 117 PRO CB C 5.720 -21.867 -6.211 1.00 . B B . 117 PRO CB 1 1
6 14939 2 2 117 PRO CD C 6.427 -20.150 -7.820 1.00 . B B . 117 PRO CD 1 1
6 14940 2 2 117 PRO CG C 6.907 -21.333 -6.995 1.00 . B B . 117 PRO CG 1 1
6 14941 2 2 117 PRO HA H 3.739 -21.191 -6.454 1.00 . B B . 117 PRO HA 1 1
6 14942 2 2 117 PRO HB2 H 5.991 -22.060 -5.174 1.00 . B B . 117 PRO HB2 1 1
6 14943 2 2 117 PRO HB3 H 5.367 -22.810 -6.629 1.00 . B B . 117 PRO HB3 1 1
6 14944 2 2 117 PRO HD2 H 7.015 -19.256 -7.610 1.00 . B B . 117 PRO HD2 1 1
6 14945 2 2 117 PRO HD3 H 6.520 -20.348 -8.888 1.00 . B B . 117 PRO HD3 1 1
6 14946 2 2 117 PRO HG2 H 7.705 -21.027 -6.318 1.00 . B B . 117 PRO HG2 1 1
6 14947 2 2 117 PRO HG3 H 7.317 -22.108 -7.642 1.00 . B B . 117 PRO HG3 1 1
6 14948 2 2 117 PRO N N 5.031 -19.970 -7.433 1.00 . B B . 117 PRO N 1 1
6 14949 2 2 117 PRO O O 3.469 -19.923 -4.399 1.00 . B B . 117 PRO O 1 1
6 14950 2 2 118 ASN C C 5.581 -16.998 -3.907 1.00 . B B . 118 ASN C 1 1
6 14951 2 2 118 ASN CA C 5.658 -18.469 -3.494 1.00 . B B . 118 ASN CA 1 1
6 14952 2 2 118 ASN CB C 6.958 -18.673 -2.713 1.00 . B B . 118 ASN CB 1 1
6 14953 2 2 118 ASN CG C 8.171 -18.620 -3.644 1.00 . B B . 118 ASN CG 1 1
6 14954 2 2 118 ASN H H 6.482 -19.338 -5.199 1.00 . B B . 118 ASN H 1 1
6 14955 2 2 118 ASN HA H 4.799 -18.781 -2.901 1.00 . B B . 118 ASN HA 1 1
6 14956 2 2 118 ASN HB2 H 7.050 -17.904 -1.946 1.00 . B B . 118 ASN HB2 1 1
6 14957 2 2 118 ASN HB3 H 6.931 -19.634 -2.199 1.00 . B B . 118 ASN HB3 1 1
6 14958 2 2 118 ASN HD21 H 9.360 -18.936 -2.036 1.00 . B B . 118 ASN HD21 1 1
6 14959 2 2 118 ASN HD22 H 10.188 -18.772 -3.548 1.00 . B B . 118 ASN HD22 1 1
6 14960 2 2 118 ASN N N 5.626 -19.304 -4.683 1.00 . B B . 118 ASN N 1 1
6 14961 2 2 118 ASN ND2 N 9.336 -18.790 -3.025 1.00 . B B . 118 ASN ND2 1 1
6 14962 2 2 118 ASN O O 5.652 -16.678 -5.093 1.00 . B B . 118 ASN O 1 1
6 14963 2 2 118 ASN OD1 O 8.057 -18.437 -4.845 1.00 . B B . 118 ASN OD1 1 1
6 14964 2 2 119 ALA C C 6.728 -14.080 -2.952 1.00 . B B . 119 ALA C 1 1
6 14965 2 2 119 ALA CA C 5.349 -14.712 -3.151 1.00 . B B . 119 ALA CA 1 1
6 14966 2 2 119 ALA CB C 4.290 -14.101 -2.231 1.00 . B B . 119 ALA CB 1 1
6 14967 2 2 119 ALA H H 5.380 -16.410 -1.945 1.00 . B B . 119 ALA H 1 1
6 14968 2 2 119 ALA HA H 5.039 -14.571 -4.186 1.00 . B B . 119 ALA HA 1 1
6 14969 2 2 119 ALA HB1 H 4.681 -14.042 -1.216 1.00 . B B . 119 ALA HB1 1 1
6 14970 2 2 119 ALA HB2 H 4.038 -13.100 -2.583 1.00 . B B . 119 ALA HB2 1 1
6 14971 2 2 119 ALA HB3 H 3.397 -14.725 -2.241 1.00 . B B . 119 ALA HB3 1 1
6 14972 2 2 119 ALA N N 5.437 -16.142 -2.906 1.00 . B B . 119 ALA N 1 1
6 14973 2 2 119 ALA O O 6.842 -12.995 -2.384 1.00 . B B . 119 ALA O 1 1
6 14974 2 2 120 ALA C C 9.329 -13.158 -4.302 1.00 . B B . 120 ALA C 1 1
6 14975 2 2 120 ALA CA C 9.109 -14.306 -3.315 1.00 . B B . 120 ALA CA 1 1
6 14976 2 2 120 ALA CB C 10.078 -15.467 -3.546 1.00 . B B . 120 ALA CB 1 1
6 14977 2 2 120 ALA H H 7.641 -15.667 -3.894 1.00 . B B . 120 ALA H 1 1
6 14978 2 2 120 ALA HA H 9.244 -13.933 -2.300 1.00 . B B . 120 ALA HA 1 1
6 14979 2 2 120 ALA HB1 H 9.522 -16.404 -3.581 1.00 . B B . 120 ALA HB1 1 1
6 14980 2 2 120 ALA HB2 H 10.602 -15.320 -4.490 1.00 . B B . 120 ALA HB2 1 1
6 14981 2 2 120 ALA HB3 H 10.801 -15.504 -2.731 1.00 . B B . 120 ALA HB3 1 1
6 14982 2 2 120 ALA N N 7.742 -14.785 -3.432 1.00 . B B . 120 ALA N 1 1
6 14983 2 2 120 ALA O O 9.588 -12.026 -3.895 1.00 . B B . 120 ALA O 1 1
6 14984 2 2 121 ASN C C 8.393 -11.364 -6.434 1.00 . B B . 121 ASN C 1 1
6 14985 2 2 121 ASN CA C 9.401 -12.499 -6.628 1.00 . B B . 121 ASN CA 1 1
6 14986 2 2 121 ASN CB C 9.164 -13.110 -8.011 1.00 . B B . 121 ASN CB 1 1
6 14987 2 2 121 ASN CG C 10.419 -13.824 -8.517 1.00 . B B . 121 ASN CG 1 1
6 14988 2 2 121 ASN H H 9.006 -14.411 -5.903 1.00 . B B . 121 ASN H 1 1
6 14989 2 2 121 ASN HA H 10.432 -12.162 -6.527 1.00 . B B . 121 ASN HA 1 1
6 14990 2 2 121 ASN HB2 H 8.334 -13.816 -7.963 1.00 . B B . 121 ASN HB2 1 1
6 14991 2 2 121 ASN HB3 H 8.877 -12.328 -8.714 1.00 . B B . 121 ASN HB3 1 1
6 14992 2 2 121 ASN HD21 H 9.306 -15.495 -8.778 1.00 . B B . 121 ASN HD21 1 1
6 14993 2 2 121 ASN HD22 H 10.978 -15.644 -9.206 1.00 . B B . 121 ASN HD22 1 1
6 14994 2 2 121 ASN N N 9.217 -13.489 -5.580 1.00 . B B . 121 ASN N 1 1
6 14995 2 2 121 ASN ND2 N 10.218 -15.092 -8.862 1.00 . B B . 121 ASN ND2 1 1
6 14996 2 2 121 ASN O O 8.707 -10.201 -6.681 1.00 . B B . 121 ASN O 1 1
6 14997 2 2 121 ASN OD1 O 11.498 -13.260 -8.590 1.00 . B B . 121 ASN OD1 1 1
6 14998 2 2 122 VAL C C 6.537 -9.867 -4.593 1.00 . B B . 122 VAL C 1 1
6 14999 2 2 122 VAL CA C 6.146 -10.771 -5.764 1.00 . B B . 122 VAL CA 1 1
6 15000 2 2 122 VAL CB C 4.813 -11.489 -5.545 1.00 . B B . 122 VAL CB 1 1
6 15001 2 2 122 VAL CG1 C 3.874 -10.649 -4.677 1.00 . B B . 122 VAL CG1 1 1
6 15002 2 2 122 VAL CG2 C 4.155 -11.842 -6.881 1.00 . B B . 122 VAL CG2 1 1
6 15003 2 2 122 VAL H H 6.954 -12.691 -5.795 1.00 . B B . 122 VAL H 1 1
6 15004 2 2 122 VAL HA H 6.058 -10.162 -6.663 1.00 . B B . 122 VAL HA 1 1
6 15005 2 2 122 VAL HB H 5.016 -12.419 -5.016 1.00 . B B . 122 VAL HB 1 1
6 15006 2 2 122 VAL HG11 H 2.846 -10.792 -5.010 1.00 . B B . 122 VAL HG11 1 1
6 15007 2 2 122 VAL HG12 H 3.965 -10.961 -3.636 1.00 . B B . 122 VAL HG12 1 1
6 15008 2 2 122 VAL HG13 H 4.141 -9.596 -4.765 1.00 . B B . 122 VAL HG13 1 1
6 15009 2 2 122 VAL HG21 H 3.670 -12.815 -6.801 1.00 . B B . 122 VAL HG21 1 1
6 15010 2 2 122 VAL HG22 H 3.412 -11.085 -7.132 1.00 . B B . 122 VAL HG22 1 1
6 15011 2 2 122 VAL HG23 H 4.915 -11.878 -7.661 1.00 . B B . 122 VAL HG23 1 1
6 15012 2 2 122 VAL N N 7.202 -11.742 -5.994 1.00 . B B . 122 VAL N 1 1
6 15013 2 2 122 VAL O O 6.755 -8.670 -4.774 1.00 . B B . 122 VAL O 1 1
6 15014 2 2 123 SER C C 8.226 -8.897 -2.476 1.00 . B B . 123 SER C 1 1
6 15015 2 2 123 SER CA C 6.974 -9.739 -2.217 1.00 . B B . 123 SER CA 1 1
6 15016 2 2 123 SER CB C 7.206 -10.687 -1.040 1.00 . B B . 123 SER CB 1 1
6 15017 2 2 123 SER H H 6.435 -11.448 -3.279 1.00 . B B . 123 SER H 1 1
6 15018 2 2 123 SER HA H 6.119 -9.098 -2.004 1.00 . B B . 123 SER HA 1 1
6 15019 2 2 123 SER HB2 H 7.266 -10.111 -0.116 1.00 . B B . 123 SER HB2 1 1
6 15020 2 2 123 SER HB3 H 6.353 -11.358 -0.941 1.00 . B B . 123 SER HB3 1 1
6 15021 2 2 123 SER HG H 9.181 -10.946 -0.841 1.00 . B B . 123 SER HG 1 1
6 15022 2 2 123 SER N N 6.614 -10.474 -3.418 1.00 . B B . 123 SER N 1 1
6 15023 2 2 123 SER O O 8.318 -7.759 -2.019 1.00 . B B . 123 SER O 1 1
6 15024 2 2 123 SER OG O 8.397 -11.454 -1.198 1.00 . B B . 123 SER OG 1 1
6 15025 2 2 124 GLU C C 10.140 -7.675 -4.524 1.00 . B B . 124 GLU C 1 1
6 15026 2 2 124 GLU CA C 10.400 -8.809 -3.531 1.00 . B B . 124 GLU CA 1 1
6 15027 2 2 124 GLU CB C 11.437 -9.792 -4.081 1.00 . B B . 124 GLU CB 1 1
6 15028 2 2 124 GLU CD C 13.636 -10.028 -5.292 1.00 . B B . 124 GLU CD 1 1
6 15029 2 2 124 GLU CG C 12.562 -9.052 -4.806 1.00 . B B . 124 GLU CG 1 1
6 15030 2 2 124 GLU H H 9.076 -10.417 -3.574 1.00 . B B . 124 GLU H 1 1
6 15031 2 2 124 GLU HA H 10.761 -8.400 -2.587 1.00 . B B . 124 GLU HA 1 1
6 15032 2 2 124 GLU HB2 H 11.852 -10.382 -3.264 1.00 . B B . 124 GLU HB2 1 1
6 15033 2 2 124 GLU HB3 H 10.955 -10.489 -4.765 1.00 . B B . 124 GLU HB3 1 1
6 15034 2 2 124 GLU HG2 H 12.154 -8.504 -5.655 1.00 . B B . 124 GLU HG2 1 1
6 15035 2 2 124 GLU HG3 H 13.010 -8.317 -4.137 1.00 . B B . 124 GLU HG3 1 1
6 15036 2 2 124 GLU N N 9.158 -9.490 -3.207 1.00 . B B . 124 GLU N 1 1
6 15037 2 2 124 GLU O O 10.510 -6.529 -4.273 1.00 . B B . 124 GLU O 1 1
6 15038 2 2 124 GLU OE1 O 13.262 -10.955 -6.043 1.00 . B B . 124 GLU OE1 1 1
6 15039 2 2 124 GLU OE2 O 14.806 -9.825 -4.901 1.00 . B B . 124 GLU OE2 1 1
6 15040 2 2 125 ALA C C 8.565 -5.822 -6.015 1.00 . B B . 125 ALA C 1 1
6 15041 2 2 125 ALA CA C 9.191 -7.059 -6.662 1.00 . B B . 125 ALA CA 1 1
6 15042 2 2 125 ALA CB C 8.273 -7.699 -7.705 1.00 . B B . 125 ALA CB 1 1
6 15043 2 2 125 ALA H H 9.207 -8.967 -5.826 1.00 . B B . 125 ALA H 1 1
6 15044 2 2 125 ALA HA H 10.126 -6.774 -7.144 1.00 . B B . 125 ALA HA 1 1
6 15045 2 2 125 ALA HB1 H 7.358 -8.043 -7.222 1.00 . B B . 125 ALA HB1 1 1
6 15046 2 2 125 ALA HB2 H 8.025 -6.963 -8.471 1.00 . B B . 125 ALA HB2 1 1
6 15047 2 2 125 ALA HB3 H 8.781 -8.546 -8.166 1.00 . B B . 125 ALA HB3 1 1
6 15048 2 2 125 ALA N N 9.505 -8.033 -5.630 1.00 . B B . 125 ALA N 1 1
6 15049 2 2 125 ALA O O 8.658 -4.721 -6.556 1.00 . B B . 125 ALA O 1 1
6 15050 2 2 126 VAL C C 8.280 -4.394 -3.110 1.00 . B B . 126 VAL C 1 1
6 15051 2 2 126 VAL CA C 7.302 -4.961 -4.141 1.00 . B B . 126 VAL CA 1 1
6 15052 2 2 126 VAL CB C 5.993 -5.450 -3.517 1.00 . B B . 126 VAL CB 1 1
6 15053 2 2 126 VAL CG1 C 5.167 -4.278 -2.985 1.00 . B B . 126 VAL CG1 1 1
6 15054 2 2 126 VAL CG2 C 5.187 -6.281 -4.517 1.00 . B B . 126 VAL CG2 1 1
6 15055 2 2 126 VAL H H 7.872 -6.943 -4.434 1.00 . B B . 126 VAL H 1 1
6 15056 2 2 126 VAL HA H 7.061 -4.179 -4.861 1.00 . B B . 126 VAL HA 1 1
6 15057 2 2 126 VAL HB H 6.244 -6.093 -2.673 1.00 . B B . 126 VAL HB 1 1
6 15058 2 2 126 VAL HG11 H 4.248 -4.655 -2.536 1.00 . B B . 126 VAL HG11 1 1
6 15059 2 2 126 VAL HG12 H 5.744 -3.738 -2.235 1.00 . B B . 126 VAL HG12 1 1
6 15060 2 2 126 VAL HG13 H 4.920 -3.606 -3.807 1.00 . B B . 126 VAL HG13 1 1
6 15061 2 2 126 VAL HG21 H 5.775 -6.431 -5.422 1.00 . B B . 126 VAL HG21 1 1
6 15062 2 2 126 VAL HG22 H 4.946 -7.248 -4.075 1.00 . B B . 126 VAL HG22 1 1
6 15063 2 2 126 VAL HG23 H 4.264 -5.756 -4.765 1.00 . B B . 126 VAL HG23 1 1
6 15064 2 2 126 VAL N N 7.942 -6.044 -4.867 1.00 . B B . 126 VAL N 1 1
6 15065 2 2 126 VAL O O 8.493 -3.185 -3.050 1.00 . B B . 126 VAL O 1 1
6 15066 2 2 127 GLN C C 10.936 -4.083 -1.915 1.00 . B B . 127 GLN C 1 1
6 15067 2 2 127 GLN CA C 9.801 -4.902 -1.299 1.00 . B B . 127 GLN CA 1 1
6 15068 2 2 127 GLN CB C 10.346 -6.125 -0.557 1.00 . B B . 127 GLN CB 1 1
6 15069 2 2 127 GLN CD C 12.259 -6.424 1.058 1.00 . B B . 127 GLN CD 1 1
6 15070 2 2 127 GLN CG C 10.920 -5.729 0.805 1.00 . B B . 127 GLN CG 1 1
6 15071 2 2 127 GLN H H 8.671 -6.279 -2.379 1.00 . B B . 127 GLN H 1 1
6 15072 2 2 127 GLN HA H 9.235 -4.285 -0.601 1.00 . B B . 127 GLN HA 1 1
6 15073 2 2 127 GLN HB2 H 9.551 -6.857 -0.422 1.00 . B B . 127 GLN HB2 1 1
6 15074 2 2 127 GLN HB3 H 11.121 -6.602 -1.157 1.00 . B B . 127 GLN HB3 1 1
6 15075 2 2 127 GLN HE21 H 12.187 -5.762 2.971 1.00 . B B . 127 GLN HE21 1 1
6 15076 2 2 127 GLN HE22 H 13.583 -6.703 2.564 1.00 . B B . 127 GLN HE22 1 1
6 15077 2 2 127 GLN HG2 H 11.053 -4.648 0.847 1.00 . B B . 127 GLN HG2 1 1
6 15078 2 2 127 GLN HG3 H 10.214 -5.995 1.592 1.00 . B B . 127 GLN HG3 1 1
6 15079 2 2 127 GLN N N 8.850 -5.297 -2.324 1.00 . B B . 127 GLN N 1 1
6 15080 2 2 127 GLN NE2 N 12.714 -6.285 2.300 1.00 . B B . 127 GLN NE2 1 1
6 15081 2 2 127 GLN O O 11.512 -3.219 -1.255 1.00 . B B . 127 GLN O 1 1
6 15082 2 2 127 GLN OE1 O 12.841 -7.044 0.184 1.00 . B B . 127 GLN OE1 1 1
6 15083 2 2 128 ALA C C 11.723 -2.386 -4.471 1.00 . B B . 128 ALA C 1 1
6 15084 2 2 128 ALA CA C 12.281 -3.685 -3.885 1.00 . B B . 128 ALA CA 1 1
6 15085 2 2 128 ALA CB C 12.867 -4.604 -4.959 1.00 . B B . 128 ALA CB 1 1
6 15086 2 2 128 ALA H H 10.751 -5.087 -3.702 1.00 . B B . 128 ALA H 1 1
6 15087 2 2 128 ALA HA H 13.063 -3.443 -3.165 1.00 . B B . 128 ALA HA 1 1
6 15088 2 2 128 ALA HB1 H 12.060 -5.143 -5.456 1.00 . B B . 128 ALA HB1 1 1
6 15089 2 2 128 ALA HB2 H 13.410 -4.007 -5.691 1.00 . B B . 128 ALA HB2 1 1
6 15090 2 2 128 ALA HB3 H 13.548 -5.317 -4.494 1.00 . B B . 128 ALA HB3 1 1
6 15091 2 2 128 ALA N N 11.225 -4.383 -3.173 1.00 . B B . 128 ALA N 1 1
6 15092 2 2 128 ALA O O 12.462 -1.422 -4.666 1.00 . B B . 128 ALA O 1 1
6 15093 2 2 129 ALA C C 9.790 -0.099 -4.272 1.00 . B B . 129 ALA C 1 1
6 15094 2 2 129 ALA CA C 9.760 -1.238 -5.294 1.00 . B B . 129 ALA CA 1 1
6 15095 2 2 129 ALA CB C 8.335 -1.613 -5.707 1.00 . B B . 129 ALA CB 1 1
6 15096 2 2 129 ALA H H 9.832 -3.191 -4.573 1.00 . B B . 129 ALA H 1 1
6 15097 2 2 129 ALA HA H 10.314 -0.934 -6.181 1.00 . B B . 129 ALA HA 1 1
6 15098 2 2 129 ALA HB1 H 7.733 -0.709 -5.795 1.00 . B B . 129 ALA HB1 1 1
6 15099 2 2 129 ALA HB2 H 8.360 -2.128 -6.668 1.00 . B B . 129 ALA HB2 1 1
6 15100 2 2 129 ALA HB3 H 7.899 -2.269 -4.954 1.00 . B B . 129 ALA HB3 1 1
6 15101 2 2 129 ALA N N 10.425 -2.403 -4.734 1.00 . B B . 129 ALA N 1 1
6 15102 2 2 129 ALA O O 10.072 1.046 -4.622 1.00 . B B . 129 ALA O 1 1
6 15103 2 2 130 CYS C C 10.812 1.284 -1.984 1.00 . B B . 130 CYS C 1 1
6 15104 2 2 130 CYS CA C 9.484 0.524 -1.956 1.00 . B B . 130 CYS CA 1 1
6 15105 2 2 130 CYS CB C 9.231 -0.131 -0.597 1.00 . B B . 130 CYS CB 1 1
6 15106 2 2 130 CYS H H 9.266 -1.387 -2.754 1.00 . B B . 130 CYS H 1 1
6 15107 2 2 130 CYS HA H 8.649 1.197 -2.153 1.00 . B B . 130 CYS HA 1 1
6 15108 2 2 130 CYS HB2 H 9.725 -1.102 -0.554 1.00 . B B . 130 CYS HB2 1 1
6 15109 2 2 130 CYS HB3 H 9.660 0.480 0.197 1.00 . B B . 130 CYS HB3 1 1
6 15110 2 2 130 CYS HG H 7.250 -1.245 -1.277 1.00 . B B . 130 CYS HG 1 1
6 15111 2 2 130 CYS N N 9.495 -0.454 -3.030 1.00 . B B . 130 CYS N 1 1
6 15112 2 2 130 CYS O O 10.845 2.492 -1.756 1.00 . B B . 130 CYS O 1 1
6 15113 2 2 130 CYS SG S 7.432 -0.334 -0.325 1.00 . B B . 130 CYS SG 1 1
6 15114 2 2 131 SER C C 14.209 0.099 -2.835 1.00 . B B . 131 SER C 1 1
6 15115 2 2 131 SER CA C 13.201 1.132 -2.328 1.00 . B B . 131 SER CA 1 1
6 15116 2 2 131 SER CB C 13.631 1.666 -0.960 1.00 . B B . 131 SER CB 1 1
6 15117 2 2 131 SER H H 11.839 -0.438 -2.451 1.00 . B B . 131 SER H 1 1
6 15118 2 2 131 SER HA H 13.117 1.961 -3.031 1.00 . B B . 131 SER HA 1 1
6 15119 2 2 131 SER HB2 H 13.032 2.541 -0.708 1.00 . B B . 131 SER HB2 1 1
6 15120 2 2 131 SER HB3 H 13.431 0.913 -0.198 1.00 . B B . 131 SER HB3 1 1
6 15121 2 2 131 SER HG H 15.114 3.004 -0.842 1.00 . B B . 131 SER HG 1 1
6 15122 2 2 131 SER N N 11.874 0.544 -2.267 1.00 . B B . 131 SER N 1 1
6 15123 2 2 131 SER O O 14.841 0.299 -3.872 1.00 . B B . 131 SER O 1 1
6 15124 2 2 131 SER OG O 15.013 2.014 -0.932 1.00 . B B . 131 SER OG 1 1
6 15125 2 2 132 GLY C C 16.636 -1.799 -1.846 1.00 . B B . 132 GLY C 1 1
6 15126 2 2 132 GLY CA C 15.249 -2.049 -2.441 1.00 . B B . 132 GLY CA 1 1
6 15127 2 2 132 GLY H H 13.811 -1.139 -1.239 1.00 . B B . 132 GLY H 1 1
6 15128 2 2 132 GLY HA2 H 14.863 -3.004 -2.085 1.00 . B B . 132 GLY HA2 1 1
6 15129 2 2 132 GLY HA3 H 15.322 -2.120 -3.526 1.00 . B B . 132 GLY HA3 1 1
6 15130 2 2 132 GLY N N 14.328 -0.984 -2.081 1.00 . B B . 132 GLY N 1 1
6 15131 2 2 132 GLY O O 16.914 -0.711 -1.345 1.00 . B B . 132 GLY O 1 1
6 15132 2 2 133 PRO C C 19.734 -1.925 -2.320 1.00 . B B . 133 PRO C 1 1
6 15133 2 2 133 PRO CA C 18.844 -2.759 -1.397 1.00 . B B . 133 PRO CA 1 1
6 15134 2 2 133 PRO CB C 19.314 -4.198 -1.260 1.00 . B B . 133 PRO CB 1 1
6 15135 2 2 133 PRO CD C 17.198 -4.157 -2.508 1.00 . B B . 133 PRO CD 1 1
6 15136 2 2 133 PRO CG C 18.392 -5.023 -2.144 1.00 . B B . 133 PRO CG 1 1
6 15137 2 2 133 PRO HA H 18.842 -2.285 -0.517 1.00 . B B . 133 PRO HA 1 1
6 15138 2 2 133 PRO HB2 H 20.352 -4.301 -1.575 1.00 . B B . 133 PRO HB2 1 1
6 15139 2 2 133 PRO HB3 H 19.261 -4.530 -0.223 1.00 . B B . 133 PRO HB3 1 1
6 15140 2 2 133 PRO HD2 H 17.074 -4.087 -3.589 1.00 . B B . 133 PRO HD2 1 1
6 15141 2 2 133 PRO HD3 H 16.272 -4.571 -2.108 1.00 . B B . 133 PRO HD3 1 1
6 15142 2 2 133 PRO HG2 H 18.916 -5.349 -3.042 1.00 . B B . 133 PRO HG2 1 1
6 15143 2 2 133 PRO HG3 H 18.067 -5.923 -1.621 1.00 . B B . 133 PRO HG3 1 1
6 15144 2 2 133 PRO N N 17.492 -2.853 -1.922 1.00 . B B . 133 PRO N 1 1
6 15145 2 2 133 PRO O O 19.347 -1.611 -3.445 1.00 . B B . 133 PRO O 1 1
6 15146 2 2 134 SER C C 22.316 -1.577 -3.809 1.00 . B B . 134 SER C 1 1
6 15147 2 2 134 SER CA C 21.858 -0.797 -2.575 1.00 . B B . 134 SER CA 1 1
6 15148 2 2 134 SER CB C 23.063 -0.403 -1.719 1.00 . B B . 134 SER CB 1 1
6 15149 2 2 134 SER H H 21.217 -1.848 -0.895 1.00 . B B . 134 SER H 1 1
6 15150 2 2 134 SER HA H 21.314 0.100 -2.870 1.00 . B B . 134 SER HA 1 1
6 15151 2 2 134 SER HB2 H 22.774 -0.392 -0.668 1.00 . B B . 134 SER HB2 1 1
6 15152 2 2 134 SER HB3 H 23.845 -1.154 -1.826 1.00 . B B . 134 SER HB3 1 1
6 15153 2 2 134 SER HG H 24.579 0.868 -2.024 1.00 . B B . 134 SER HG 1 1
6 15154 2 2 134 SER N N 20.910 -1.589 -1.810 1.00 . B B . 134 SER N 1 1
6 15155 2 2 134 SER O O 23.147 -2.477 -3.706 1.00 . B B . 134 SER O 1 1
6 15156 2 2 134 SER OG O 23.581 0.875 -2.081 1.00 . B B . 134 SER OG 1 1
6 15157 2 2 135 SER C C 21.936 -3.371 -6.061 1.00 . B B . 135 SER C 1 1
6 15158 2 2 135 SER CA C 22.093 -1.855 -6.202 1.00 . B B . 135 SER CA 1 1
6 15159 2 2 135 SER CB C 23.518 -1.507 -6.635 1.00 . B B . 135 SER CB 1 1
6 15160 2 2 135 SER H H 21.078 -0.469 -5.024 1.00 . B B . 135 SER H 1 1
6 15161 2 2 135 SER HA H 21.386 -1.464 -6.933 1.00 . B B . 135 SER HA 1 1
6 15162 2 2 135 SER HB2 H 24.054 -1.063 -5.796 1.00 . B B . 135 SER HB2 1 1
6 15163 2 2 135 SER HB3 H 24.049 -2.420 -6.905 1.00 . B B . 135 SER HB3 1 1
6 15164 2 2 135 SER HG H 22.639 -0.174 -7.842 1.00 . B B . 135 SER HG 1 1
6 15165 2 2 135 SER N N 21.753 -1.202 -4.949 1.00 . B B . 135 SER N 1 1
6 15166 2 2 135 SER O O 22.834 -4.047 -5.561 1.00 . B B . 135 SER O 1 1
6 15167 2 2 135 SER OG O 23.535 -0.605 -7.738 1.00 . B B . 135 SER OG 1 1
6 15168 2 2 136 GLY C C 20.070 -5.821 -7.806 1.00 . B B . 136 GLY C 1 1
6 15169 2 2 136 GLY CA C 20.504 -5.282 -6.442 1.00 . B B . 136 GLY CA 1 1
6 15170 2 2 136 GLY H H 20.065 -3.302 -6.916 1.00 . B B . 136 GLY H 1 1
6 15171 2 2 136 GLY HA2 H 21.390 -5.818 -6.100 1.00 . B B . 136 GLY HA2 1 1
6 15172 2 2 136 GLY HA3 H 19.719 -5.464 -5.708 1.00 . B B . 136 GLY HA3 1 1
6 15173 2 2 136 GLY N N 20.790 -3.859 -6.511 1.00 . B B . 136 GLY N 1 1
6 15174 2 2 136 GLY O O 20.906 -6.229 -8.611 1.00 . B B . 136 GLY O 1 1
7 15175 1 1 1 ASP C C 19.923 -24.307 10.683 1.00 . A A . 1 ASP C 1 1
7 15176 1 1 1 ASP CA C 19.975 -24.101 12.198 1.00 . A A . 1 ASP CA 1 1
7 15177 1 1 1 ASP CB C 19.115 -25.184 12.852 1.00 . A A . 1 ASP CB 1 1
7 15178 1 1 1 ASP CG C 17.689 -25.293 12.309 1.00 . A A . 1 ASP CG 1 1
7 15179 1 1 1 ASP H1 H 19.962 -22.022 12.070 1.00 . A A . 1 ASP H1 1 1
7 15180 1 1 1 ASP HA H 20.993 -24.129 12.588 1.00 . A A . 1 ASP HA 1 1
7 15181 1 1 1 ASP HB2 H 19.611 -26.147 12.725 1.00 . A A . 1 ASP HB2 1 1
7 15182 1 1 1 ASP HB3 H 19.066 -24.990 13.924 1.00 . A A . 1 ASP HB3 1 1
7 15183 1 1 1 ASP N N 19.479 -22.774 12.520 1.00 . A A . 1 ASP N 1 1
7 15184 1 1 1 ASP O O 18.950 -23.925 10.034 1.00 . A A . 1 ASP O 1 1
7 15185 1 1 1 ASP OD1 O 17.029 -24.235 12.232 1.00 . A A . 1 ASP OD1 1 1
7 15186 1 1 1 ASP OD2 O 17.291 -26.432 11.983 1.00 . A A . 1 ASP OD2 1 1
7 15187 1 1 2 ALA C C 21.082 -23.843 7.979 1.00 . A A . 2 ALA C 1 1
7 15188 1 1 2 ALA CA C 21.068 -25.172 8.736 1.00 . A A . 2 ALA CA 1 1
7 15189 1 1 2 ALA CB C 19.908 -26.074 8.310 1.00 . A A . 2 ALA CB 1 1
7 15190 1 1 2 ALA H H 21.768 -25.219 10.698 1.00 . A A . 2 ALA H 1 1
7 15191 1 1 2 ALA HA H 22.006 -25.696 8.551 1.00 . A A . 2 ALA HA 1 1
7 15192 1 1 2 ALA HB1 H 19.747 -25.976 7.237 1.00 . A A . 2 ALA HB1 1 1
7 15193 1 1 2 ALA HB2 H 20.146 -27.110 8.550 1.00 . A A . 2 ALA HB2 1 1
7 15194 1 1 2 ALA HB3 H 19.003 -25.776 8.841 1.00 . A A . 2 ALA HB3 1 1
7 15195 1 1 2 ALA N N 20.981 -24.911 10.163 1.00 . A A . 2 ALA N 1 1
7 15196 1 1 2 ALA O O 20.811 -22.792 8.557 1.00 . A A . 2 ALA O 1 1
7 15197 1 1 3 ALA C C 20.466 -22.909 4.696 1.00 . A A . 3 ALA C 1 1
7 15198 1 1 3 ALA CA C 21.454 -22.750 5.853 1.00 . A A . 3 ALA CA 1 1
7 15199 1 1 3 ALA CB C 22.889 -22.532 5.369 1.00 . A A . 3 ALA CB 1 1
7 15200 1 1 3 ALA H H 21.620 -24.792 6.233 1.00 . A A . 3 ALA H 1 1
7 15201 1 1 3 ALA HA H 21.155 -21.896 6.461 1.00 . A A . 3 ALA HA 1 1
7 15202 1 1 3 ALA HB1 H 23.413 -23.487 5.344 1.00 . A A . 3 ALA HB1 1 1
7 15203 1 1 3 ALA HB2 H 22.873 -22.100 4.369 1.00 . A A . 3 ALA HB2 1 1
7 15204 1 1 3 ALA HB3 H 23.403 -21.853 6.050 1.00 . A A . 3 ALA HB3 1 1
7 15205 1 1 3 ALA N N 21.401 -23.933 6.696 1.00 . A A . 3 ALA N 1 1
7 15206 1 1 3 ALA O O 20.851 -23.308 3.597 1.00 . A A . 3 ALA O 1 1
7 15207 1 1 4 VAL C C 18.481 -21.742 2.821 1.00 . A A . 4 VAL C 1 1
7 15208 1 1 4 VAL CA C 18.167 -22.692 3.978 1.00 . A A . 4 VAL CA 1 1
7 15209 1 1 4 VAL CB C 16.802 -22.426 4.616 1.00 . A A . 4 VAL CB 1 1
7 15210 1 1 4 VAL CG1 C 16.484 -23.471 5.687 1.00 . A A . 4 VAL CG1 1 1
7 15211 1 1 4 VAL CG2 C 16.733 -21.011 5.193 1.00 . A A . 4 VAL CG2 1 1
7 15212 1 1 4 VAL H H 18.908 -22.267 5.878 1.00 . A A . 4 VAL H 1 1
7 15213 1 1 4 VAL HA H 18.170 -23.716 3.603 1.00 . A A . 4 VAL HA 1 1
7 15214 1 1 4 VAL HB H 16.046 -22.506 3.835 1.00 . A A . 4 VAL HB 1 1
7 15215 1 1 4 VAL HG11 H 17.385 -24.039 5.919 1.00 . A A . 4 VAL HG11 1 1
7 15216 1 1 4 VAL HG12 H 16.127 -22.971 6.588 1.00 . A A . 4 VAL HG12 1 1
7 15217 1 1 4 VAL HG13 H 15.713 -24.148 5.317 1.00 . A A . 4 VAL HG13 1 1
7 15218 1 1 4 VAL HG21 H 17.337 -20.958 6.099 1.00 . A A . 4 VAL HG21 1 1
7 15219 1 1 4 VAL HG22 H 17.115 -20.300 4.460 1.00 . A A . 4 VAL HG22 1 1
7 15220 1 1 4 VAL HG23 H 15.698 -20.765 5.432 1.00 . A A . 4 VAL HG23 1 1
7 15221 1 1 4 VAL N N 19.213 -22.590 4.982 1.00 . A A . 4 VAL N 1 1
7 15222 1 1 4 VAL O O 19.442 -20.977 2.885 1.00 . A A . 4 VAL O 1 1
7 15223 1 1 5 THR C C 17.823 -19.503 1.020 1.00 . A A . 5 THR C 1 1
7 15224 1 1 5 THR CA C 17.831 -20.979 0.620 1.00 . A A . 5 THR CA 1 1
7 15225 1 1 5 THR CB C 16.743 -21.340 -0.393 1.00 . A A . 5 THR CB 1 1
7 15226 1 1 5 THR CG2 C 16.726 -22.833 -0.727 1.00 . A A . 5 THR CG2 1 1
7 15227 1 1 5 THR H H 16.874 -22.448 1.745 1.00 . A A . 5 THR H 1 1
7 15228 1 1 5 THR HA H 18.811 -21.189 0.191 1.00 . A A . 5 THR HA 1 1
7 15229 1 1 5 THR HB H 16.839 -20.740 -1.298 1.00 . A A . 5 THR HB 1 1
7 15230 1 1 5 THR HG1 H 14.747 -21.385 -0.257 1.00 . A A . 5 THR HG1 1 1
7 15231 1 1 5 THR HG21 H 16.431 -22.969 -1.767 1.00 . A A . 5 THR HG21 1 1
7 15232 1 1 5 THR HG22 H 17.720 -23.252 -0.573 1.00 . A A . 5 THR HG22 1 1
7 15233 1 1 5 THR HG23 H 16.013 -23.342 -0.078 1.00 . A A . 5 THR HG23 1 1
7 15234 1 1 5 THR N N 17.654 -21.822 1.790 1.00 . A A . 5 THR N 1 1
7 15235 1 1 5 THR O O 17.322 -19.148 2.086 1.00 . A A . 5 THR O 1 1
7 15236 1 1 5 THR OG1 O 15.525 -21.129 0.316 1.00 . A A . 5 THR OG1 1 1
7 15237 1 1 6 PRO C C 17.095 -16.576 0.161 1.00 . A A . 6 PRO C 1 1
7 15238 1 1 6 PRO CA C 18.462 -17.230 0.370 1.00 . A A . 6 PRO CA 1 1
7 15239 1 1 6 PRO CB C 19.522 -16.711 -0.588 1.00 . A A . 6 PRO CB 1 1
7 15240 1 1 6 PRO CD C 19.002 -19.045 -1.151 1.00 . A A . 6 PRO CD 1 1
7 15241 1 1 6 PRO CG C 19.680 -17.781 -1.655 1.00 . A A . 6 PRO CG 1 1
7 15242 1 1 6 PRO HA H 18.706 -17.054 1.324 1.00 . A A . 6 PRO HA 1 1
7 15243 1 1 6 PRO HB2 H 19.219 -15.761 -1.029 1.00 . A A . 6 PRO HB2 1 1
7 15244 1 1 6 PRO HB3 H 20.464 -16.534 -0.069 1.00 . A A . 6 PRO HB3 1 1
7 15245 1 1 6 PRO HD2 H 18.248 -19.398 -1.856 1.00 . A A . 6 PRO HD2 1 1
7 15246 1 1 6 PRO HD3 H 19.719 -19.855 -1.021 1.00 . A A . 6 PRO HD3 1 1
7 15247 1 1 6 PRO HG2 H 19.231 -17.455 -2.593 1.00 . A A . 6 PRO HG2 1 1
7 15248 1 1 6 PRO HG3 H 20.735 -17.968 -1.855 1.00 . A A . 6 PRO HG3 1 1
7 15249 1 1 6 PRO N N 18.399 -18.660 0.121 1.00 . A A . 6 PRO N 1 1
7 15250 1 1 6 PRO O O 16.793 -15.551 0.770 1.00 . A A . 6 PRO O 1 1
7 15251 1 1 7 GLU C C 14.025 -16.971 0.162 1.00 . A A . 7 GLU C 1 1
7 15252 1 1 7 GLU CA C 14.977 -16.686 -1.001 1.00 . A A . 7 GLU CA 1 1
7 15253 1 1 7 GLU CB C 14.441 -17.280 -2.306 1.00 . A A . 7 GLU CB 1 1
7 15254 1 1 7 GLU CD C 14.289 -15.175 -3.686 1.00 . A A . 7 GLU CD 1 1
7 15255 1 1 7 GLU CG C 13.501 -16.299 -3.010 1.00 . A A . 7 GLU CG 1 1
7 15256 1 1 7 GLU H H 16.558 -18.028 -1.196 1.00 . A A . 7 GLU H 1 1
7 15257 1 1 7 GLU HA H 15.100 -15.609 -1.123 1.00 . A A . 7 GLU HA 1 1
7 15258 1 1 7 GLU HB2 H 15.273 -17.529 -2.965 1.00 . A A . 7 GLU HB2 1 1
7 15259 1 1 7 GLU HB3 H 13.912 -18.209 -2.096 1.00 . A A . 7 GLU HB3 1 1
7 15260 1 1 7 GLU HG2 H 12.907 -16.830 -3.753 1.00 . A A . 7 GLU HG2 1 1
7 15261 1 1 7 GLU HG3 H 12.804 -15.875 -2.287 1.00 . A A . 7 GLU HG3 1 1
7 15262 1 1 7 GLU N N 16.304 -17.195 -0.704 1.00 . A A . 7 GLU N 1 1
7 15263 1 1 7 GLU O O 13.473 -16.048 0.758 1.00 . A A . 7 GLU O 1 1
7 15264 1 1 7 GLU OE1 O 15.343 -15.496 -4.275 1.00 . A A . 7 GLU OE1 1 1
7 15265 1 1 7 GLU OE2 O 13.818 -14.020 -3.599 1.00 . A A . 7 GLU OE2 1 1
7 15266 1 1 8 GLU C C 13.122 -17.719 2.723 1.00 . A A . 8 GLU C 1 1
7 15267 1 1 8 GLU CA C 12.989 -18.673 1.534 1.00 . A A . 8 GLU CA 1 1
7 15268 1 1 8 GLU CB C 13.285 -20.115 1.951 1.00 . A A . 8 GLU CB 1 1
7 15269 1 1 8 GLU CD C 12.895 -20.597 4.396 1.00 . A A . 8 GLU CD 1 1
7 15270 1 1 8 GLU CG C 12.278 -20.601 2.996 1.00 . A A . 8 GLU CG 1 1
7 15271 1 1 8 GLU H H 14.317 -18.999 -0.037 1.00 . A A . 8 GLU H 1 1
7 15272 1 1 8 GLU HA H 11.979 -18.619 1.127 1.00 . A A . 8 GLU HA 1 1
7 15273 1 1 8 GLU HB2 H 13.250 -20.765 1.077 1.00 . A A . 8 GLU HB2 1 1
7 15274 1 1 8 GLU HB3 H 14.295 -20.180 2.357 1.00 . A A . 8 GLU HB3 1 1
7 15275 1 1 8 GLU HG2 H 11.396 -19.960 2.981 1.00 . A A . 8 GLU HG2 1 1
7 15276 1 1 8 GLU HG3 H 11.945 -21.608 2.744 1.00 . A A . 8 GLU HG3 1 1
7 15277 1 1 8 GLU N N 13.864 -18.254 0.452 1.00 . A A . 8 GLU N 1 1
7 15278 1 1 8 GLU O O 12.122 -17.320 3.318 1.00 . A A . 8 GLU O 1 1
7 15279 1 1 8 GLU OE1 O 13.709 -21.508 4.660 1.00 . A A . 8 GLU OE1 1 1
7 15280 1 1 8 GLU OE2 O 12.539 -19.683 5.170 1.00 . A A . 8 GLU OE2 1 1
7 15281 1 1 9 ARG C C 13.858 -15.179 3.975 1.00 . A A . 9 ARG C 1 1
7 15282 1 1 9 ARG CA C 14.641 -16.482 4.141 1.00 . A A . 9 ARG CA 1 1
7 15283 1 1 9 ARG CB C 16.135 -16.164 4.232 1.00 . A A . 9 ARG CB 1 1
7 15284 1 1 9 ARG CD C 17.970 -16.346 5.953 1.00 . A A . 9 ARG CD 1 1
7 15285 1 1 9 ARG CG C 16.830 -17.079 5.242 1.00 . A A . 9 ARG CG 1 1
7 15286 1 1 9 ARG CZ C 18.376 -15.500 8.261 1.00 . A A . 9 ARG CZ 1 1
7 15287 1 1 9 ARG H H 15.173 -17.711 2.545 1.00 . A A . 9 ARG H 1 1
7 15288 1 1 9 ARG HA H 14.316 -17.025 5.029 1.00 . A A . 9 ARG HA 1 1
7 15289 1 1 9 ARG HB2 H 16.596 -16.281 3.252 1.00 . A A . 9 ARG HB2 1 1
7 15290 1 1 9 ARG HB3 H 16.271 -15.123 4.526 1.00 . A A . 9 ARG HB3 1 1
7 15291 1 1 9 ARG HD2 H 18.844 -16.993 6.018 1.00 . A A . 9 ARG HD2 1 1
7 15292 1 1 9 ARG HD3 H 18.264 -15.469 5.376 1.00 . A A . 9 ARG HD3 1 1
7 15293 1 1 9 ARG HE H 16.567 -15.994 7.529 1.00 . A A . 9 ARG HE 1 1
7 15294 1 1 9 ARG HG2 H 16.107 -17.433 5.976 1.00 . A A . 9 ARG HG2 1 1
7 15295 1 1 9 ARG HG3 H 17.222 -17.959 4.730 1.00 . A A . 9 ARG HG3 1 1
7 15296 1 1 9 ARG HH11 H 20.046 -15.670 7.113 1.00 . A A . 9 ARG HH11 1 1
7 15297 1 1 9 ARG HH12 H 20.312 -15.083 8.721 1.00 . A A . 9 ARG HH12 1 1
7 15298 1 1 9 ARG HH21 H 16.917 -15.219 9.650 1.00 . A A . 9 ARG HH21 1 1
7 15299 1 1 9 ARG HH22 H 18.520 -14.825 10.174 1.00 . A A . 9 ARG HH22 1 1
7 15300 1 1 9 ARG N N 14.365 -17.382 3.034 1.00 . A A . 9 ARG N 1 1
7 15301 1 1 9 ARG NE N 17.541 -15.939 7.309 1.00 . A A . 9 ARG NE 1 1
7 15302 1 1 9 ARG NH1 N 19.689 -15.410 8.011 1.00 . A A . 9 ARG NH1 1 1
7 15303 1 1 9 ARG NH2 N 17.897 -15.152 9.463 1.00 . A A . 9 ARG NH2 1 1
7 15304 1 1 9 ARG O O 13.123 -14.773 4.874 1.00 . A A . 9 ARG O 1 1
7 15305 1 1 10 HIS C C 11.884 -13.426 2.907 1.00 . A A . 10 HIS C 1 1
7 15306 1 1 10 HIS CA C 13.360 -13.310 2.522 1.00 . A A . 10 HIS CA 1 1
7 15307 1 1 10 HIS CB C 13.562 -12.915 1.058 1.00 . A A . 10 HIS CB 1 1
7 15308 1 1 10 HIS CD2 C 11.411 -12.480 -0.362 1.00 . A A . 10 HIS CD2 1 1
7 15309 1 1 10 HIS CE1 C 11.164 -10.354 0.090 1.00 . A A . 10 HIS CE1 1 1
7 15310 1 1 10 HIS CG C 12.423 -12.113 0.476 1.00 . A A . 10 HIS CG 1 1
7 15311 1 1 10 HIS H H 14.640 -14.896 2.092 1.00 . A A . 10 HIS H 1 1
7 15312 1 1 10 HIS HA H 13.828 -12.545 3.141 1.00 . A A . 10 HIS HA 1 1
7 15313 1 1 10 HIS HB2 H 14.481 -12.336 0.972 1.00 . A A . 10 HIS HB2 1 1
7 15314 1 1 10 HIS HB3 H 13.697 -13.819 0.464 1.00 . A A . 10 HIS HB3 1 1
7 15315 1 1 10 HIS HD1 H 12.822 -10.203 1.328 1.00 . A A . 10 HIS HD1 1 1
7 15316 1 1 10 HIS HD2 H 11.254 -13.478 -0.772 1.00 . A A . 10 HIS HD2 1 1
7 15317 1 1 10 HIS HE1 H 10.759 -9.342 0.098 1.00 . A A . 10 HIS HE1 1 1
7 15318 1 1 10 HIS N N 14.041 -14.559 2.818 1.00 . A A . 10 HIS N 1 1
7 15319 1 1 10 HIS ND1 N 12.240 -10.767 0.742 1.00 . A A . 10 HIS ND1 1 1
7 15320 1 1 10 HIS NE2 N 10.651 -11.417 -0.593 1.00 . A A . 10 HIS NE2 1 1
7 15321 1 1 10 HIS O O 11.329 -12.526 3.535 1.00 . A A . 10 HIS O 1 1
7 15322 1 1 11 LEU C C 9.708 -14.937 4.321 1.00 . A A . 11 LEU C 1 1
7 15323 1 1 11 LEU CA C 9.888 -14.789 2.809 1.00 . A A . 11 LEU CA 1 1
7 15324 1 1 11 LEU CB C 9.373 -15.987 2.008 1.00 . A A . 11 LEU CB 1 1
7 15325 1 1 11 LEU CD1 C 9.054 -17.125 -0.219 1.00 . A A . 11 LEU CD1 1 1
7 15326 1 1 11 LEU CD2 C 8.198 -14.764 0.142 1.00 . A A . 11 LEU CD2 1 1
7 15327 1 1 11 LEU CG C 9.277 -15.790 0.494 1.00 . A A . 11 LEU CG 1 1
7 15328 1 1 11 LEU H H 11.747 -15.271 2.003 1.00 . A A . 11 LEU H 1 1
7 15329 1 1 11 LEU HA H 9.326 -13.915 2.479 1.00 . A A . 11 LEU HA 1 1
7 15330 1 1 11 LEU HB2 H 10.027 -16.837 2.203 1.00 . A A . 11 LEU HB2 1 1
7 15331 1 1 11 LEU HB3 H 8.385 -16.252 2.384 1.00 . A A . 11 LEU HB3 1 1
7 15332 1 1 11 LEU HD11 H 9.966 -17.415 -0.741 1.00 . A A . 11 LEU HD11 1 1
7 15333 1 1 11 LEU HD12 H 8.795 -17.889 0.513 1.00 . A A . 11 LEU HD12 1 1
7 15334 1 1 11 LEU HD13 H 8.241 -17.021 -0.939 1.00 . A A . 11 LEU HD13 1 1
7 15335 1 1 11 LEU HD21 H 7.556 -14.601 1.007 1.00 . A A . 11 LEU HD21 1 1
7 15336 1 1 11 LEU HD22 H 8.670 -13.824 -0.143 1.00 . A A . 11 LEU HD22 1 1
7 15337 1 1 11 LEU HD23 H 7.600 -15.137 -0.689 1.00 . A A . 11 LEU HD23 1 1
7 15338 1 1 11 LEU HG H 10.228 -15.391 0.140 1.00 . A A . 11 LEU HG 1 1
7 15339 1 1 11 LEU N N 11.289 -14.543 2.513 1.00 . A A . 11 LEU N 1 1
7 15340 1 1 11 LEU O O 9.028 -14.130 4.951 1.00 . A A . 11 LEU O 1 1
7 15341 1 1 12 SER C C 10.317 -14.927 7.067 1.00 . A A . 12 SER C 1 1
7 15342 1 1 12 SER CA C 10.249 -16.240 6.286 1.00 . A A . 12 SER CA 1 1
7 15343 1 1 12 SER CB C 11.366 -17.184 6.736 1.00 . A A . 12 SER CB 1 1
7 15344 1 1 12 SER H H 10.883 -16.628 4.340 1.00 . A A . 12 SER H 1 1
7 15345 1 1 12 SER HA H 9.283 -16.724 6.434 1.00 . A A . 12 SER HA 1 1
7 15346 1 1 12 SER HB2 H 11.822 -17.649 5.862 1.00 . A A . 12 SER HB2 1 1
7 15347 1 1 12 SER HB3 H 12.146 -16.610 7.235 1.00 . A A . 12 SER HB3 1 1
7 15348 1 1 12 SER HG H 10.895 -17.863 8.559 1.00 . A A . 12 SER HG 1 1
7 15349 1 1 12 SER N N 10.331 -15.976 4.860 1.00 . A A . 12 SER N 1 1
7 15350 1 1 12 SER O O 9.460 -14.655 7.907 1.00 . A A . 12 SER O 1 1
7 15351 1 1 12 SER OG O 10.887 -18.197 7.617 1.00 . A A . 12 SER OG 1 1
7 15352 1 1 13 LYS C C 10.215 -12.092 7.416 1.00 . A A . 13 LYS C 1 1
7 15353 1 1 13 LYS CA C 11.534 -12.867 7.425 1.00 . A A . 13 LYS CA 1 1
7 15354 1 1 13 LYS CB C 12.700 -12.105 6.792 1.00 . A A . 13 LYS CB 1 1
7 15355 1 1 13 LYS CD C 13.309 -9.669 6.555 1.00 . A A . 13 LYS CD 1 1
7 15356 1 1 13 LYS CE C 12.048 -8.927 6.107 1.00 . A A . 13 LYS CE 1 1
7 15357 1 1 13 LYS CG C 12.964 -10.793 7.534 1.00 . A A . 13 LYS CG 1 1
7 15358 1 1 13 LYS H H 12.035 -14.375 6.077 1.00 . A A . 13 LYS H 1 1
7 15359 1 1 13 LYS HA H 11.807 -13.073 8.459 1.00 . A A . 13 LYS HA 1 1
7 15360 1 1 13 LYS HB2 H 13.597 -12.724 6.810 1.00 . A A . 13 LYS HB2 1 1
7 15361 1 1 13 LYS HB3 H 12.478 -11.897 5.746 1.00 . A A . 13 LYS HB3 1 1
7 15362 1 1 13 LYS HD2 H 13.998 -8.969 7.027 1.00 . A A . 13 LYS HD2 1 1
7 15363 1 1 13 LYS HD3 H 13.820 -10.083 5.686 1.00 . A A . 13 LYS HD3 1 1
7 15364 1 1 13 LYS HE2 H 11.627 -9.413 5.226 1.00 . A A . 13 LYS HE2 1 1
7 15365 1 1 13 LYS HE3 H 11.292 -8.976 6.890 1.00 . A A . 13 LYS HE3 1 1
7 15366 1 1 13 LYS HG2 H 12.085 -10.517 8.116 1.00 . A A . 13 LYS HG2 1 1
7 15367 1 1 13 LYS HG3 H 13.783 -10.929 8.240 1.00 . A A . 13 LYS HG3 1 1
7 15368 1 1 13 LYS HZ1 H 12.313 -7.370 4.810 1.00 . A A . 13 LYS HZ1 1 1
7 15369 1 1 13 LYS HZ2 H 11.698 -6.919 6.255 1.00 . A A . 13 LYS HZ2 1 1
7 15370 1 1 13 LYS HZ3 H 13.281 -7.298 6.123 1.00 . A A . 13 LYS HZ3 1 1
7 15371 1 1 13 LYS N N 11.343 -14.146 6.762 1.00 . A A . 13 LYS N 1 1
7 15372 1 1 13 LYS NZ N 12.361 -7.514 5.798 1.00 . A A . 13 LYS NZ 1 1
7 15373 1 1 13 LYS O O 9.759 -11.624 8.458 1.00 . A A . 13 LYS O 1 1
7 15374 1 1 14 MET C C 7.279 -11.913 6.910 1.00 . A A . 14 MET C 1 1
7 15375 1 1 14 MET CA C 8.382 -11.268 6.070 1.00 . A A . 14 MET CA 1 1
7 15376 1 1 14 MET CB C 7.973 -11.276 4.596 1.00 . A A . 14 MET CB 1 1
7 15377 1 1 14 MET CE C 8.369 -8.192 2.032 1.00 . A A . 14 MET CE 1 1
7 15378 1 1 14 MET CG C 8.769 -10.239 3.800 1.00 . A A . 14 MET CG 1 1
7 15379 1 1 14 MET H H 10.017 -12.362 5.385 1.00 . A A . 14 MET H 1 1
7 15380 1 1 14 MET HA H 8.573 -10.254 6.424 1.00 . A A . 14 MET HA 1 1
7 15381 1 1 14 MET HB2 H 8.137 -12.267 4.175 1.00 . A A . 14 MET HB2 1 1
7 15382 1 1 14 MET HB3 H 6.907 -11.065 4.510 1.00 . A A . 14 MET HB3 1 1
7 15383 1 1 14 MET HE1 H 8.168 -7.893 1.003 1.00 . A A . 14 MET HE1 1 1
7 15384 1 1 14 MET HE2 H 7.761 -7.592 2.709 1.00 . A A . 14 MET HE2 1 1
7 15385 1 1 14 MET HE3 H 9.424 -8.037 2.256 1.00 . A A . 14 MET HE3 1 1
7 15386 1 1 14 MET HG2 H 8.853 -9.315 4.372 1.00 . A A . 14 MET HG2 1 1
7 15387 1 1 14 MET HG3 H 9.783 -10.601 3.628 1.00 . A A . 14 MET HG3 1 1
7 15388 1 1 14 MET N N 9.640 -11.979 6.228 1.00 . A A . 14 MET N 1 1
7 15389 1 1 14 MET O O 6.567 -11.224 7.640 1.00 . A A . 14 MET O 1 1
7 15390 1 1 14 MET SD S 7.964 -9.918 2.240 1.00 . A A . 14 MET SD 1 1
7 15391 1 1 15 GLN C C 6.113 -13.497 8.971 1.00 . A A . 15 GLN C 1 1
7 15392 1 1 15 GLN CA C 6.165 -13.972 7.517 1.00 . A A . 15 GLN CA 1 1
7 15393 1 1 15 GLN CB C 6.433 -15.477 7.442 1.00 . A A . 15 GLN CB 1 1
7 15394 1 1 15 GLN CD C 5.893 -17.318 5.807 1.00 . A A . 15 GLN CD 1 1
7 15395 1 1 15 GLN CG C 6.537 -15.943 5.989 1.00 . A A . 15 GLN CG 1 1
7 15396 1 1 15 GLN H H 7.753 -13.779 6.183 1.00 . A A . 15 GLN H 1 1
7 15397 1 1 15 GLN HA H 5.220 -13.753 7.022 1.00 . A A . 15 GLN HA 1 1
7 15398 1 1 15 GLN HB2 H 7.357 -15.712 7.970 1.00 . A A . 15 GLN HB2 1 1
7 15399 1 1 15 GLN HB3 H 5.632 -16.018 7.945 1.00 . A A . 15 GLN HB3 1 1
7 15400 1 1 15 GLN HE21 H 4.094 -16.474 6.193 1.00 . A A . 15 GLN HE21 1 1
7 15401 1 1 15 GLN HE22 H 4.060 -18.176 5.872 1.00 . A A . 15 GLN HE22 1 1
7 15402 1 1 15 GLN HG2 H 6.050 -15.219 5.335 1.00 . A A . 15 GLN HG2 1 1
7 15403 1 1 15 GLN HG3 H 7.585 -15.986 5.691 1.00 . A A . 15 GLN HG3 1 1
7 15404 1 1 15 GLN N N 7.170 -13.227 6.779 1.00 . A A . 15 GLN N 1 1
7 15405 1 1 15 GLN NE2 N 4.573 -17.323 5.971 1.00 . A A . 15 GLN NE2 1 1
7 15406 1 1 15 GLN O O 5.048 -13.490 9.587 1.00 . A A . 15 GLN O 1 1
7 15407 1 1 15 GLN OE1 O 6.550 -18.310 5.535 1.00 . A A . 15 GLN OE1 1 1
7 15408 1 1 16 GLN C C 7.697 -11.139 10.865 1.00 . A A . 16 GLN C 1 1
7 15409 1 1 16 GLN CA C 7.375 -12.634 10.845 1.00 . A A . 16 GLN CA 1 1
7 15410 1 1 16 GLN CB C 8.420 -13.431 11.628 1.00 . A A . 16 GLN CB 1 1
7 15411 1 1 16 GLN CD C 9.044 -15.863 11.391 1.00 . A A . 16 GLN CD 1 1
7 15412 1 1 16 GLN CG C 7.963 -14.877 11.837 1.00 . A A . 16 GLN CG 1 1
7 15413 1 1 16 GLN H H 8.136 -13.119 8.968 1.00 . A A . 16 GLN H 1 1
7 15414 1 1 16 GLN HA H 6.392 -12.806 11.284 1.00 . A A . 16 GLN HA 1 1
7 15415 1 1 16 GLN HB2 H 9.368 -13.420 11.091 1.00 . A A . 16 GLN HB2 1 1
7 15416 1 1 16 GLN HB3 H 8.595 -12.958 12.594 1.00 . A A . 16 GLN HB3 1 1
7 15417 1 1 16 GLN HE21 H 9.295 -14.758 9.714 1.00 . A A . 16 GLN HE21 1 1
7 15418 1 1 16 GLN HE22 H 10.314 -16.152 9.841 1.00 . A A . 16 GLN HE22 1 1
7 15419 1 1 16 GLN HG2 H 7.729 -15.039 12.889 1.00 . A A . 16 GLN HG2 1 1
7 15420 1 1 16 GLN HG3 H 7.047 -15.057 11.275 1.00 . A A . 16 GLN HG3 1 1
7 15421 1 1 16 GLN N N 7.275 -13.110 9.476 1.00 . A A . 16 GLN N 1 1
7 15422 1 1 16 GLN NE2 N 9.597 -15.566 10.218 1.00 . A A . 16 GLN NE2 1 1
7 15423 1 1 16 GLN O O 6.795 -10.305 10.817 1.00 . A A . 16 GLN O 1 1
7 15424 1 1 16 GLN OE1 O 9.357 -16.830 12.067 1.00 . A A . 16 GLN OE1 1 1
7 15425 1 1 17 ASN C C 8.503 -8.608 10.112 1.00 . A A . 17 ASN C 1 1
7 15426 1 1 17 ASN CA C 9.441 -9.465 10.964 1.00 . A A . 17 ASN CA 1 1
7 15427 1 1 17 ASN CB C 10.852 -9.338 10.387 1.00 . A A . 17 ASN CB 1 1
7 15428 1 1 17 ASN CG C 11.779 -10.409 10.964 1.00 . A A . 17 ASN CG 1 1
7 15429 1 1 17 ASN H H 9.715 -11.530 10.976 1.00 . A A . 17 ASN H 1 1
7 15430 1 1 17 ASN HA H 9.427 -9.180 12.015 1.00 . A A . 17 ASN HA 1 1
7 15431 1 1 17 ASN HB2 H 10.815 -9.430 9.301 1.00 . A A . 17 ASN HB2 1 1
7 15432 1 1 17 ASN HB3 H 11.252 -8.348 10.609 1.00 . A A . 17 ASN HB3 1 1
7 15433 1 1 17 ASN HD21 H 11.021 -11.721 9.621 1.00 . A A . 17 ASN HD21 1 1
7 15434 1 1 17 ASN HD22 H 12.234 -12.361 10.679 1.00 . A A . 17 ASN HD22 1 1
7 15435 1 1 17 ASN N N 8.988 -10.845 10.937 1.00 . A A . 17 ASN N 1 1
7 15436 1 1 17 ASN ND2 N 11.669 -11.595 10.372 1.00 . A A . 17 ASN ND2 1 1
7 15437 1 1 17 ASN O O 7.837 -7.711 10.626 1.00 . A A . 17 ASN O 1 1
7 15438 1 1 17 ASN OD1 O 12.544 -10.175 11.885 1.00 . A A . 17 ASN OD1 1 1
7 15439 1 1 18 GLY C C 8.348 -6.938 7.367 1.00 . A A . 18 GLY C 1 1
7 15440 1 1 18 GLY CA C 7.634 -8.184 7.895 1.00 . A A . 18 GLY CA 1 1
7 15441 1 1 18 GLY H H 9.023 -9.647 8.412 1.00 . A A . 18 GLY H 1 1
7 15442 1 1 18 GLY HA2 H 7.359 -8.831 7.061 1.00 . A A . 18 GLY HA2 1 1
7 15443 1 1 18 GLY HA3 H 6.708 -7.894 8.392 1.00 . A A . 18 GLY HA3 1 1
7 15444 1 1 18 GLY N N 8.479 -8.915 8.823 1.00 . A A . 18 GLY N 1 1
7 15445 1 1 18 GLY O O 9.521 -6.718 7.665 1.00 . A A . 18 GLY O 1 1
7 15446 1 1 19 TYR C C 7.265 -3.735 6.334 1.00 . A A . 19 TYR C 1 1
7 15447 1 1 19 TYR CA C 8.158 -4.937 6.022 1.00 . A A . 19 TYR CA 1 1
7 15448 1 1 19 TYR CB C 8.185 -5.157 4.508 1.00 . A A . 19 TYR CB 1 1
7 15449 1 1 19 TYR CD1 C 10.385 -4.256 3.667 1.00 . A A . 19 TYR CD1 1 1
7 15450 1 1 19 TYR CD2 C 8.390 -3.055 3.131 1.00 . A A . 19 TYR CD2 1 1
7 15451 1 1 19 TYR CE1 C 11.165 -3.282 2.948 1.00 . A A . 19 TYR CE1 1 1
7 15452 1 1 19 TYR CE2 C 9.169 -2.081 2.411 1.00 . A A . 19 TYR CE2 1 1
7 15453 1 1 19 TYR CG C 9.014 -4.122 3.744 1.00 . A A . 19 TYR CG 1 1
7 15454 1 1 19 TYR CZ C 10.518 -2.243 2.356 1.00 . A A . 19 TYR CZ 1 1
7 15455 1 1 19 TYR H H 6.657 -6.342 6.356 1.00 . A A . 19 TYR H 1 1
7 15456 1 1 19 TYR HA H 9.142 -4.773 6.460 1.00 . A A . 19 TYR HA 1 1
7 15457 1 1 19 TYR HB2 H 8.585 -6.150 4.302 1.00 . A A . 19 TYR HB2 1 1
7 15458 1 1 19 TYR HB3 H 7.163 -5.140 4.130 1.00 . A A . 19 TYR HB3 1 1
7 15459 1 1 19 TYR HD1 H 10.878 -5.099 4.152 1.00 . A A . 19 TYR HD1 1 1
7 15460 1 1 19 TYR HD2 H 7.306 -2.949 3.191 1.00 . A A . 19 TYR HD2 1 1
7 15461 1 1 19 TYR HE1 H 12.249 -3.376 2.880 1.00 . A A . 19 TYR HE1 1 1
7 15462 1 1 19 TYR HE2 H 8.689 -1.233 1.923 1.00 . A A . 19 TYR HE2 1 1
7 15463 1 1 19 TYR HH H 11.159 -1.468 0.692 1.00 . A A . 19 TYR HH 1 1
7 15464 1 1 19 TYR N N 7.610 -6.156 6.593 1.00 . A A . 19 TYR N 1 1
7 15465 1 1 19 TYR O O 6.049 -3.799 6.162 1.00 . A A . 19 TYR O 1 1
7 15466 1 1 19 TYR OH O 11.255 -1.323 1.676 1.00 . A A . 19 TYR OH 1 1
7 15467 1 1 20 GLU C C 7.757 -0.261 6.357 1.00 . A A . 20 GLU C 1 1
7 15468 1 1 20 GLU CA C 7.182 -1.451 7.127 1.00 . A A . 20 GLU CA 1 1
7 15469 1 1 20 GLU CB C 7.216 -1.196 8.635 1.00 . A A . 20 GLU CB 1 1
7 15470 1 1 20 GLU CD C 6.025 0.035 10.486 1.00 . A A . 20 GLU CD 1 1
7 15471 1 1 20 GLU CG C 5.872 -0.656 9.130 1.00 . A A . 20 GLU CG 1 1
7 15472 1 1 20 GLU H H 8.893 -2.623 6.926 1.00 . A A . 20 GLU H 1 1
7 15473 1 1 20 GLU HA H 6.153 -1.630 6.818 1.00 . A A . 20 GLU HA 1 1
7 15474 1 1 20 GLU HB2 H 7.455 -2.121 9.159 1.00 . A A . 20 GLU HB2 1 1
7 15475 1 1 20 GLU HB3 H 8.006 -0.484 8.870 1.00 . A A . 20 GLU HB3 1 1
7 15476 1 1 20 GLU HG2 H 5.469 0.048 8.402 1.00 . A A . 20 GLU HG2 1 1
7 15477 1 1 20 GLU HG3 H 5.156 -1.474 9.213 1.00 . A A . 20 GLU HG3 1 1
7 15478 1 1 20 GLU N N 7.904 -2.667 6.789 1.00 . A A . 20 GLU N 1 1
7 15479 1 1 20 GLU O O 8.814 0.260 6.710 1.00 . A A . 20 GLU O 1 1
7 15480 1 1 20 GLU OE1 O 6.514 -0.641 11.416 1.00 . A A . 20 GLU OE1 1 1
7 15481 1 1 20 GLU OE2 O 5.648 1.225 10.562 1.00 . A A . 20 GLU OE2 1 1
7 15482 1 1 21 ASN C C 7.678 2.481 5.383 1.00 . A A . 21 ASN C 1 1
7 15483 1 1 21 ASN CA C 7.461 1.254 4.495 1.00 . A A . 21 ASN CA 1 1
7 15484 1 1 21 ASN CB C 6.397 1.607 3.453 1.00 . A A . 21 ASN CB 1 1
7 15485 1 1 21 ASN CG C 7.028 1.813 2.074 1.00 . A A . 21 ASN CG 1 1
7 15486 1 1 21 ASN H H 6.177 -0.294 5.038 1.00 . A A . 21 ASN H 1 1
7 15487 1 1 21 ASN HA H 8.379 0.922 4.011 1.00 . A A . 21 ASN HA 1 1
7 15488 1 1 21 ASN HB2 H 5.655 0.810 3.402 1.00 . A A . 21 ASN HB2 1 1
7 15489 1 1 21 ASN HB3 H 5.872 2.513 3.756 1.00 . A A . 21 ASN HB3 1 1
7 15490 1 1 21 ASN HD21 H 5.175 2.148 1.330 1.00 . A A . 21 ASN HD21 1 1
7 15491 1 1 21 ASN HD22 H 6.465 2.243 0.178 1.00 . A A . 21 ASN HD22 1 1
7 15492 1 1 21 ASN N N 7.036 0.135 5.318 1.00 . A A . 21 ASN N 1 1
7 15493 1 1 21 ASN ND2 N 6.150 2.091 1.115 1.00 . A A . 21 ASN ND2 1 1
7 15494 1 1 21 ASN O O 6.732 2.998 5.976 1.00 . A A . 21 ASN O 1 1
7 15495 1 1 21 ASN OD1 O 8.231 1.726 1.894 1.00 . A A . 21 ASN OD1 1 1
7 15496 1 1 22 PRO C C 8.867 5.377 5.577 1.00 . A A . 22 PRO C 1 1
7 15497 1 1 22 PRO CA C 9.316 4.080 6.254 1.00 . A A . 22 PRO CA 1 1
7 15498 1 1 22 PRO CB C 10.823 3.992 6.429 1.00 . A A . 22 PRO CB 1 1
7 15499 1 1 22 PRO CD C 10.108 2.336 4.760 1.00 . A A . 22 PRO CD 1 1
7 15500 1 1 22 PRO CG C 11.316 3.058 5.336 1.00 . A A . 22 PRO CG 1 1
7 15501 1 1 22 PRO HA H 8.838 4.051 7.132 1.00 . A A . 22 PRO HA 1 1
7 15502 1 1 22 PRO HB2 H 11.285 4.975 6.340 1.00 . A A . 22 PRO HB2 1 1
7 15503 1 1 22 PRO HB3 H 11.079 3.608 7.416 1.00 . A A . 22 PRO HB3 1 1
7 15504 1 1 22 PRO HD2 H 10.038 2.479 3.682 1.00 . A A . 22 PRO HD2 1 1
7 15505 1 1 22 PRO HD3 H 10.167 1.262 4.936 1.00 . A A . 22 PRO HD3 1 1
7 15506 1 1 22 PRO HG2 H 11.832 3.620 4.558 1.00 . A A . 22 PRO HG2 1 1
7 15507 1 1 22 PRO HG3 H 12.031 2.341 5.740 1.00 . A A . 22 PRO HG3 1 1
7 15508 1 1 22 PRO N N 8.962 2.923 5.448 1.00 . A A . 22 PRO N 1 1
7 15509 1 1 22 PRO O O 8.411 6.304 6.245 1.00 . A A . 22 PRO O 1 1
7 15510 1 1 23 THR C C 7.258 7.080 3.936 1.00 . A A . 23 THR C 1 1
7 15511 1 1 23 THR CA C 8.629 6.569 3.486 1.00 . A A . 23 THR CA 1 1
7 15512 1 1 23 THR CB C 8.681 6.192 2.004 1.00 . A A . 23 THR CB 1 1
7 15513 1 1 23 THR CG2 C 7.724 5.049 1.657 1.00 . A A . 23 THR CG2 1 1
7 15514 1 1 23 THR H H 9.385 4.643 3.725 1.00 . A A . 23 THR H 1 1
7 15515 1 1 23 THR HA H 9.347 7.364 3.684 1.00 . A A . 23 THR HA 1 1
7 15516 1 1 23 THR HB H 9.699 5.953 1.699 1.00 . A A . 23 THR HB 1 1
7 15517 1 1 23 THR HG1 H 8.673 8.137 1.533 1.00 . A A . 23 THR HG1 1 1
7 15518 1 1 23 THR HG21 H 7.858 4.234 2.370 1.00 . A A . 23 THR HG21 1 1
7 15519 1 1 23 THR HG22 H 6.696 5.408 1.705 1.00 . A A . 23 THR HG22 1 1
7 15520 1 1 23 THR HG23 H 7.938 4.690 0.651 1.00 . A A . 23 THR HG23 1 1
7 15521 1 1 23 THR N N 9.013 5.401 4.260 1.00 . A A . 23 THR N 1 1
7 15522 1 1 23 THR O O 7.081 8.276 4.160 1.00 . A A . 23 THR O 1 1
7 15523 1 1 23 THR OG1 O 8.126 7.323 1.339 1.00 . A A . 23 THR OG1 1 1
7 15524 1 1 24 TYR C C 4.997 7.477 5.640 1.00 . A A . 24 TYR C 1 1
7 15525 1 1 24 TYR CA C 4.976 6.488 4.473 1.00 . A A . 24 TYR CA 1 1
7 15526 1 1 24 TYR CB C 4.336 5.179 4.940 1.00 . A A . 24 TYR CB 1 1
7 15527 1 1 24 TYR CD1 C 2.060 5.721 3.999 1.00 . A A . 24 TYR CD1 1 1
7 15528 1 1 24 TYR CD2 C 2.186 4.805 6.203 1.00 . A A . 24 TYR CD2 1 1
7 15529 1 1 24 TYR CE1 C 0.625 5.775 4.103 1.00 . A A . 24 TYR CE1 1 1
7 15530 1 1 24 TYR CE2 C 0.751 4.860 6.308 1.00 . A A . 24 TYR CE2 1 1
7 15531 1 1 24 TYR CG C 2.811 5.237 5.051 1.00 . A A . 24 TYR CG 1 1
7 15532 1 1 24 TYR CZ C 0.041 5.342 5.253 1.00 . A A . 24 TYR CZ 1 1
7 15533 1 1 24 TYR H H 6.477 5.176 3.870 1.00 . A A . 24 TYR H 1 1
7 15534 1 1 24 TYR HA H 4.467 6.948 3.626 1.00 . A A . 24 TYR HA 1 1
7 15535 1 1 24 TYR HB2 H 4.609 4.385 4.245 1.00 . A A . 24 TYR HB2 1 1
7 15536 1 1 24 TYR HB3 H 4.751 4.910 5.911 1.00 . A A . 24 TYR HB3 1 1
7 15537 1 1 24 TYR HD1 H 2.554 6.062 3.089 1.00 . A A . 24 TYR HD1 1 1
7 15538 1 1 24 TYR HD2 H 2.779 4.423 7.034 1.00 . A A . 24 TYR HD2 1 1
7 15539 1 1 24 TYR HE1 H 0.020 6.155 3.280 1.00 . A A . 24 TYR HE1 1 1
7 15540 1 1 24 TYR HE2 H 0.245 4.522 7.212 1.00 . A A . 24 TYR HE2 1 1
7 15541 1 1 24 TYR HH H -1.665 4.523 5.699 1.00 . A A . 24 TYR HH 1 1
7 15542 1 1 24 TYR N N 6.325 6.147 4.054 1.00 . A A . 24 TYR N 1 1
7 15543 1 1 24 TYR O O 5.473 7.149 6.726 1.00 . A A . 24 TYR O 1 1
7 15544 1 1 24 TYR OH O -1.314 5.393 5.352 1.00 . A A . 24 TYR OH 1 1
7 15545 1 1 25 LYS C C 3.103 10.459 6.283 1.00 . A A . 25 LYS C 1 1
7 15546 1 1 25 LYS CA C 4.429 9.704 6.392 1.00 . A A . 25 LYS CA 1 1
7 15547 1 1 25 LYS CB C 5.661 10.607 6.292 1.00 . A A . 25 LYS CB 1 1
7 15548 1 1 25 LYS CD C 7.179 11.617 8.035 1.00 . A A . 25 LYS CD 1 1
7 15549 1 1 25 LYS CE C 8.021 12.610 7.232 1.00 . A A . 25 LYS CE 1 1
7 15550 1 1 25 LYS CG C 5.749 11.549 7.495 1.00 . A A . 25 LYS CG 1 1
7 15551 1 1 25 LYS H H 4.091 8.924 4.491 1.00 . A A . 25 LYS H 1 1
7 15552 1 1 25 LYS HA H 4.468 9.212 7.364 1.00 . A A . 25 LYS HA 1 1
7 15553 1 1 25 LYS HB2 H 6.561 9.995 6.238 1.00 . A A . 25 LYS HB2 1 1
7 15554 1 1 25 LYS HB3 H 5.616 11.189 5.372 1.00 . A A . 25 LYS HB3 1 1
7 15555 1 1 25 LYS HD2 H 7.162 11.913 9.084 1.00 . A A . 25 LYS HD2 1 1
7 15556 1 1 25 LYS HD3 H 7.635 10.628 7.990 1.00 . A A . 25 LYS HD3 1 1
7 15557 1 1 25 LYS HE2 H 8.865 12.094 6.774 1.00 . A A . 25 LYS HE2 1 1
7 15558 1 1 25 LYS HE3 H 7.426 13.029 6.421 1.00 . A A . 25 LYS HE3 1 1
7 15559 1 1 25 LYS HG2 H 5.418 12.546 7.205 1.00 . A A . 25 LYS HG2 1 1
7 15560 1 1 25 LYS HG3 H 5.076 11.206 8.280 1.00 . A A . 25 LYS HG3 1 1
7 15561 1 1 25 LYS HZ1 H 8.809 13.314 8.982 1.00 . A A . 25 LYS HZ1 1 1
7 15562 1 1 25 LYS HZ2 H 9.285 14.157 7.666 1.00 . A A . 25 LYS HZ2 1 1
7 15563 1 1 25 LYS HZ3 H 7.778 14.358 8.264 1.00 . A A . 25 LYS HZ3 1 1
7 15564 1 1 25 LYS N N 4.476 8.666 5.377 1.00 . A A . 25 LYS N 1 1
7 15565 1 1 25 LYS NZ N 8.513 13.698 8.107 1.00 . A A . 25 LYS NZ 1 1
7 15566 1 1 25 LYS O O 3.008 11.454 5.566 1.00 . A A . 25 LYS O 1 1
7 15567 1 1 26 PHE C C 0.352 10.933 8.417 1.00 . A A . 26 PHE C 1 1
7 15568 1 1 26 PHE CA C 0.795 10.572 6.998 1.00 . A A . 26 PHE CA 1 1
7 15569 1 1 26 PHE CB C -0.176 9.541 6.420 1.00 . A A . 26 PHE CB 1 1
7 15570 1 1 26 PHE CD1 C -1.978 10.680 5.105 1.00 . A A . 26 PHE CD1 1 1
7 15571 1 1 26 PHE CD2 C -0.235 9.632 3.918 1.00 . A A . 26 PHE CD2 1 1
7 15572 1 1 26 PHE CE1 C -2.576 11.075 3.879 1.00 . A A . 26 PHE CE1 1 1
7 15573 1 1 26 PHE CE2 C -0.833 10.027 2.692 1.00 . A A . 26 PHE CE2 1 1
7 15574 1 1 26 PHE CG C -0.820 9.967 5.099 1.00 . A A . 26 PHE CG 1 1
7 15575 1 1 26 PHE CZ C -1.991 10.740 2.698 1.00 . A A . 26 PHE CZ 1 1
7 15576 1 1 26 PHE H H 2.198 9.148 7.586 1.00 . A A . 26 PHE H 1 1
7 15577 1 1 26 PHE HA H 0.865 11.480 6.399 1.00 . A A . 26 PHE HA 1 1
7 15578 1 1 26 PHE HB2 H 0.355 8.602 6.267 1.00 . A A . 26 PHE HB2 1 1
7 15579 1 1 26 PHE HB3 H -0.962 9.348 7.150 1.00 . A A . 26 PHE HB3 1 1
7 15580 1 1 26 PHE HD1 H -2.448 10.949 6.052 1.00 . A A . 26 PHE HD1 1 1
7 15581 1 1 26 PHE HD2 H 0.693 9.061 3.912 1.00 . A A . 26 PHE HD2 1 1
7 15582 1 1 26 PHE HE1 H -3.504 11.647 3.885 1.00 . A A . 26 PHE HE1 1 1
7 15583 1 1 26 PHE HE2 H -0.364 9.759 1.745 1.00 . A A . 26 PHE HE2 1 1
7 15584 1 1 26 PHE HZ H -2.450 11.044 1.757 1.00 . A A . 26 PHE HZ 1 1
7 15585 1 1 26 PHE N N 2.112 9.957 7.005 1.00 . A A . 26 PHE N 1 1
7 15586 1 1 26 PHE O O 0.313 10.074 9.297 1.00 . A A . 26 PHE O 1 1
7 15587 1 1 27 PHE C C -1.710 12.005 10.324 1.00 . A A . 27 PHE C 1 1
7 15588 1 1 27 PHE CA C -0.412 12.690 9.893 1.00 . A A . 27 PHE CA 1 1
7 15589 1 1 27 PHE CB C -0.666 14.192 9.746 1.00 . A A . 27 PHE CB 1 1
7 15590 1 1 27 PHE CD1 C 1.018 14.997 11.416 1.00 . A A . 27 PHE CD1 1 1
7 15591 1 1 27 PHE CD2 C 1.081 15.915 9.247 1.00 . A A . 27 PHE CD2 1 1
7 15592 1 1 27 PHE CE1 C 2.121 15.809 11.791 1.00 . A A . 27 PHE CE1 1 1
7 15593 1 1 27 PHE CE2 C 2.184 16.727 9.623 1.00 . A A . 27 PHE CE2 1 1
7 15594 1 1 27 PHE CG C 0.522 15.067 10.151 1.00 . A A . 27 PHE CG 1 1
7 15595 1 1 27 PHE CZ C 2.680 16.657 10.887 1.00 . A A . 27 PHE CZ 1 1
7 15596 1 1 27 PHE H H 0.062 12.897 7.875 1.00 . A A . 27 PHE H 1 1
7 15597 1 1 27 PHE HA H 0.376 12.457 10.610 1.00 . A A . 27 PHE HA 1 1
7 15598 1 1 27 PHE HB2 H -0.925 14.406 8.710 1.00 . A A . 27 PHE HB2 1 1
7 15599 1 1 27 PHE HB3 H -1.529 14.465 10.354 1.00 . A A . 27 PHE HB3 1 1
7 15600 1 1 27 PHE HD1 H 0.570 14.317 12.140 1.00 . A A . 27 PHE HD1 1 1
7 15601 1 1 27 PHE HD2 H 0.684 15.971 8.234 1.00 . A A . 27 PHE HD2 1 1
7 15602 1 1 27 PHE HE1 H 2.519 15.753 12.805 1.00 . A A . 27 PHE HE1 1 1
7 15603 1 1 27 PHE HE2 H 2.632 17.406 8.898 1.00 . A A . 27 PHE HE2 1 1
7 15604 1 1 27 PHE HZ H 3.527 17.280 11.176 1.00 . A A . 27 PHE HZ 1 1
7 15605 1 1 27 PHE N N 0.028 12.205 8.596 1.00 . A A . 27 PHE N 1 1
7 15606 1 1 27 PHE O O -2.702 12.033 9.597 1.00 . A A . 27 PHE O 1 1
7 15607 1 1 28 GLU C C -3.577 11.621 13.014 1.00 . A A . 28 GLU C 1 1
7 15608 1 1 28 GLU CA C -2.821 10.714 12.041 1.00 . A A . 28 GLU CA 1 1
7 15609 1 1 28 GLU CB C -2.414 9.403 12.717 1.00 . A A . 28 GLU CB 1 1
7 15610 1 1 28 GLU CD C -0.009 9.453 13.474 1.00 . A A . 28 GLU CD 1 1
7 15611 1 1 28 GLU CG C -1.466 9.663 13.890 1.00 . A A . 28 GLU CG 1 1
7 15612 1 1 28 GLU H H -0.851 11.387 12.090 1.00 . A A . 28 GLU H 1 1
7 15613 1 1 28 GLU HA H -3.450 10.491 11.179 1.00 . A A . 28 GLU HA 1 1
7 15614 1 1 28 GLU HB2 H -3.303 8.881 13.072 1.00 . A A . 28 GLU HB2 1 1
7 15615 1 1 28 GLU HB3 H -1.930 8.750 11.991 1.00 . A A . 28 GLU HB3 1 1
7 15616 1 1 28 GLU HG2 H -1.602 10.682 14.253 1.00 . A A . 28 GLU HG2 1 1
7 15617 1 1 28 GLU HG3 H -1.712 8.995 14.715 1.00 . A A . 28 GLU HG3 1 1
7 15618 1 1 28 GLU N N -1.661 11.405 11.505 1.00 . A A . 28 GLU N 1 1
7 15619 1 1 28 GLU O O -2.970 12.432 13.712 1.00 . A A . 28 GLU O 1 1
7 15620 1 1 28 GLU OE1 O 0.431 10.184 12.560 1.00 . A A . 28 GLU OE1 1 1
7 15621 1 1 28 GLU OE2 O 0.632 8.567 14.078 1.00 . A A . 28 GLU OE2 1 1
7 15622 1 1 29 GLN C C -7.176 11.731 13.864 1.00 . A A . 29 GLN C 1 1
7 15623 1 1 29 GLN CA C -5.737 12.248 13.904 1.00 . A A . 29 GLN CA 1 1
7 15624 1 1 29 GLN CB C -5.676 13.730 13.530 1.00 . A A . 29 GLN CB 1 1
7 15625 1 1 29 GLN CD C -3.916 15.466 14.030 1.00 . A A . 29 GLN CD 1 1
7 15626 1 1 29 GLN CG C -4.983 14.544 14.624 1.00 . A A . 29 GLN CG 1 1
7 15627 1 1 29 GLN H H -5.378 10.792 12.458 1.00 . A A . 29 GLN H 1 1
7 15628 1 1 29 GLN HA H -5.324 12.115 14.904 1.00 . A A . 29 GLN HA 1 1
7 15629 1 1 29 GLN HB2 H -5.139 13.849 12.588 1.00 . A A . 29 GLN HB2 1 1
7 15630 1 1 29 GLN HB3 H -6.685 14.111 13.372 1.00 . A A . 29 GLN HB3 1 1
7 15631 1 1 29 GLN HE21 H -5.154 17.033 14.361 1.00 . A A . 29 GLN HE21 1 1
7 15632 1 1 29 GLN HE22 H -3.631 17.431 13.637 1.00 . A A . 29 GLN HE22 1 1
7 15633 1 1 29 GLN HG2 H -5.722 15.137 15.164 1.00 . A A . 29 GLN HG2 1 1
7 15634 1 1 29 GLN HG3 H -4.525 13.870 15.348 1.00 . A A . 29 GLN HG3 1 1
7 15635 1 1 29 GLN N N -4.892 11.454 13.029 1.00 . A A . 29 GLN N 1 1
7 15636 1 1 29 GLN NE2 N -4.262 16.750 14.008 1.00 . A A . 29 GLN NE2 1 1
7 15637 1 1 29 GLN O O -7.926 12.043 12.940 1.00 . A A . 29 GLN O 1 1
7 15638 1 1 29 GLN OE1 O -2.849 15.039 13.620 1.00 . A A . 29 GLN OE1 1 1
7 15639 1 1 30 MET C C -9.076 9.717 16.327 1.00 . A A . 30 MET C 1 1
7 15640 1 1 30 MET CA C -8.856 10.386 14.969 1.00 . A A . 30 MET CA 1 1
7 15641 1 1 30 MET CB C -9.054 9.357 13.854 1.00 . A A . 30 MET CB 1 1
7 15642 1 1 30 MET CE C -7.091 5.817 13.077 1.00 . A A . 30 MET CE 1 1
7 15643 1 1 30 MET CG C -8.119 8.161 14.040 1.00 . A A . 30 MET CG 1 1
7 15644 1 1 30 MET H H -6.904 10.700 15.625 1.00 . A A . 30 MET H 1 1
7 15645 1 1 30 MET HA H -9.537 11.230 14.857 1.00 . A A . 30 MET HA 1 1
7 15646 1 1 30 MET HB2 H -10.090 9.017 13.849 1.00 . A A . 30 MET HB2 1 1
7 15647 1 1 30 MET HB3 H -8.867 9.823 12.887 1.00 . A A . 30 MET HB3 1 1
7 15648 1 1 30 MET HE1 H -7.769 5.194 13.661 1.00 . A A . 30 MET HE1 1 1
7 15649 1 1 30 MET HE2 H -6.724 5.250 12.221 1.00 . A A . 30 MET HE2 1 1
7 15650 1 1 30 MET HE3 H -6.249 6.120 13.699 1.00 . A A . 30 MET HE3 1 1
7 15651 1 1 30 MET HG2 H -7.140 8.502 14.375 1.00 . A A . 30 MET HG2 1 1
7 15652 1 1 30 MET HG3 H -8.509 7.501 14.815 1.00 . A A . 30 MET HG3 1 1
7 15653 1 1 30 MET N N -7.519 10.949 14.877 1.00 . A A . 30 MET N 1 1
7 15654 1 1 30 MET O O -8.137 9.557 17.105 1.00 . A A . 30 MET O 1 1
7 15655 1 1 30 MET SD S -7.959 7.267 12.503 1.00 . A A . 30 MET SD 1 1
7 15656 1 1 31 GLN C C -9.810 7.455 18.043 1.00 . A A . 31 GLN C 1 1
7 15657 1 1 31 GLN CA C -10.680 8.694 17.821 1.00 . A A . 31 GLN CA 1 1
7 15658 1 1 31 GLN CB C -12.166 8.332 17.848 1.00 . A A . 31 GLN CB 1 1
7 15659 1 1 31 GLN CD C -13.901 7.451 16.243 1.00 . A A . 31 GLN CD 1 1
7 15660 1 1 31 GLN CG C -12.489 7.263 16.802 1.00 . A A . 31 GLN CG 1 1
7 15661 1 1 31 GLN H H -11.082 9.476 15.933 1.00 . A A . 31 GLN H 1 1
7 15662 1 1 31 GLN HA H -10.478 9.432 18.598 1.00 . A A . 31 GLN HA 1 1
7 15663 1 1 31 GLN HB2 H -12.439 7.970 18.839 1.00 . A A . 31 GLN HB2 1 1
7 15664 1 1 31 GLN HB3 H -12.765 9.223 17.658 1.00 . A A . 31 GLN HB3 1 1
7 15665 1 1 31 GLN HE21 H -13.077 8.001 14.477 1.00 . A A . 31 GLN HE21 1 1
7 15666 1 1 31 GLN HE22 H -14.809 8.002 14.520 1.00 . A A . 31 GLN HE22 1 1
7 15667 1 1 31 GLN HG2 H -11.763 7.312 15.990 1.00 . A A . 31 GLN HG2 1 1
7 15668 1 1 31 GLN HG3 H -12.400 6.273 17.249 1.00 . A A . 31 GLN HG3 1 1
7 15669 1 1 31 GLN N N -10.324 9.343 16.571 1.00 . A A . 31 GLN N 1 1
7 15670 1 1 31 GLN NE2 N -13.932 7.851 14.975 1.00 . A A . 31 GLN NE2 1 1
7 15671 1 1 31 GLN O O -9.375 6.818 17.085 1.00 . A A . 31 GLN O 1 1
7 15672 1 1 31 GLN OE1 O -14.896 7.246 16.918 1.00 . A A . 31 GLN OE1 1 1
7 15673 1 1 32 ASN C C -9.682 4.881 20.185 1.00 . A A . 32 ASN C 1 1
7 15674 1 1 32 ASN CA C -8.772 6.000 19.672 1.00 . A A . 32 ASN CA 1 1
7 15675 1 1 32 ASN CB C -7.781 6.350 20.784 1.00 . A A . 32 ASN CB 1 1
7 15676 1 1 32 ASN CG C -8.514 6.764 22.062 1.00 . A A . 32 ASN CG 1 1
7 15677 1 1 32 ASN H H -9.940 7.675 20.086 1.00 . A A . 32 ASN H 1 1
7 15678 1 1 32 ASN HA H -8.245 5.723 18.759 1.00 . A A . 32 ASN HA 1 1
7 15679 1 1 32 ASN HB2 H -7.141 5.491 20.989 1.00 . A A . 32 ASN HB2 1 1
7 15680 1 1 32 ASN HB3 H -7.131 7.160 20.455 1.00 . A A . 32 ASN HB3 1 1
7 15681 1 1 32 ASN HD21 H -7.549 8.542 21.983 1.00 . A A . 32 ASN HD21 1 1
7 15682 1 1 32 ASN HD22 H -8.635 8.347 23.318 1.00 . A A . 32 ASN HD22 1 1
7 15683 1 1 32 ASN N N -9.582 7.151 19.313 1.00 . A A . 32 ASN N 1 1
7 15684 1 1 32 ASN ND2 N -8.207 7.985 22.490 1.00 . A A . 32 ASN ND2 1 1
7 15685 1 1 32 ASN O O -9.252 3.736 20.311 1.00 . A A . 32 ASN O 1 1
7 15686 1 1 32 ASN OD1 O -9.305 6.023 22.622 1.00 . A A . 32 ASN OD1 1 1
7 15687 2 2 1 GLY C C -13.873 21.038 -5.001 1.00 . B B . 1 GLY C 1 1
7 15688 2 2 1 GLY CA C -14.893 21.042 -3.860 1.00 . B B . 1 GLY CA 1 1
7 15689 2 2 1 GLY H1 H -13.243 21.098 -2.589 1.00 . B B . 1 GLY H1 1 1
7 15690 2 2 1 GLY HA2 H -15.585 20.209 -3.983 1.00 . B B . 1 GLY HA2 1 1
7 15691 2 2 1 GLY HA3 H -15.485 21.957 -3.900 1.00 . B B . 1 GLY HA3 1 1
7 15692 2 2 1 GLY N N -14.231 20.943 -2.571 1.00 . B B . 1 GLY N 1 1
7 15693 2 2 1 GLY O O -13.154 20.059 -5.192 1.00 . B B . 1 GLY O 1 1
7 15694 2 2 2 SER C C -13.287 21.280 -7.948 1.00 . B B . 2 SER C 1 1
7 15695 2 2 2 SER CA C -12.925 22.280 -6.848 1.00 . B B . 2 SER CA 1 1
7 15696 2 2 2 SER CB C -11.477 22.073 -6.398 1.00 . B B . 2 SER CB 1 1
7 15697 2 2 2 SER H H -14.433 22.936 -5.569 1.00 . B B . 2 SER H 1 1
7 15698 2 2 2 SER HA H -13.052 23.302 -7.203 1.00 . B B . 2 SER HA 1 1
7 15699 2 2 2 SER HB2 H -11.467 21.598 -5.417 1.00 . B B . 2 SER HB2 1 1
7 15700 2 2 2 SER HB3 H -10.977 21.393 -7.087 1.00 . B B . 2 SER HB3 1 1
7 15701 2 2 2 SER HG H -9.787 23.138 -6.519 1.00 . B B . 2 SER HG 1 1
7 15702 2 2 2 SER N N -13.845 22.144 -5.731 1.00 . B B . 2 SER N 1 1
7 15703 2 2 2 SER O O -14.051 20.344 -7.715 1.00 . B B . 2 SER O 1 1
7 15704 2 2 2 SER OG O -10.757 23.301 -6.337 1.00 . B B . 2 SER OG 1 1
7 15705 2 2 3 SER C C -11.958 20.923 -11.369 1.00 . B B . 3 SER C 1 1
7 15706 2 2 3 SER CA C -12.975 20.644 -10.260 1.00 . B B . 3 SER CA 1 1
7 15707 2 2 3 SER CB C -14.399 20.828 -10.787 1.00 . B B . 3 SER CB 1 1
7 15708 2 2 3 SER H H -12.102 22.276 -9.305 1.00 . B B . 3 SER H 1 1
7 15709 2 2 3 SER HA H -12.857 19.629 -9.880 1.00 . B B . 3 SER HA 1 1
7 15710 2 2 3 SER HB2 H -14.807 21.765 -10.410 1.00 . B B . 3 SER HB2 1 1
7 15711 2 2 3 SER HB3 H -14.377 20.905 -11.874 1.00 . B B . 3 SER HB3 1 1
7 15712 2 2 3 SER HG H -16.139 20.107 -10.110 1.00 . B B . 3 SER HG 1 1
7 15713 2 2 3 SER N N -12.721 21.512 -9.123 1.00 . B B . 3 SER N 1 1
7 15714 2 2 3 SER O O -12.179 21.789 -12.214 1.00 . B B . 3 SER O 1 1
7 15715 2 2 3 SER OG O -15.253 19.752 -10.407 1.00 . B B . 3 SER OG 1 1
7 15716 2 2 4 GLY C C -8.921 19.089 -12.371 1.00 . B B . 4 GLY C 1 1
7 15717 2 2 4 GLY CA C -9.816 20.329 -12.321 1.00 . B B . 4 GLY CA 1 1
7 15718 2 2 4 GLY H H -10.696 19.470 -10.639 1.00 . B B . 4 GLY H 1 1
7 15719 2 2 4 GLY HA2 H -10.259 20.502 -13.302 1.00 . B B . 4 GLY HA2 1 1
7 15720 2 2 4 GLY HA3 H -9.215 21.206 -12.083 1.00 . B B . 4 GLY HA3 1 1
7 15721 2 2 4 GLY N N -10.867 20.173 -11.330 1.00 . B B . 4 GLY N 1 1
7 15722 2 2 4 GLY O O -9.127 18.139 -11.617 1.00 . B B . 4 GLY O 1 1
7 15723 2 2 5 SER C C -5.587 18.507 -13.177 1.00 . B B . 5 SER C 1 1
7 15724 2 2 5 SER CA C -7.019 18.030 -13.425 1.00 . B B . 5 SER CA 1 1
7 15725 2 2 5 SER CB C -7.137 17.408 -14.818 1.00 . B B . 5 SER CB 1 1
7 15726 2 2 5 SER H H -7.785 19.914 -13.876 1.00 . B B . 5 SER H 1 1
7 15727 2 2 5 SER HA H -7.314 17.297 -12.674 1.00 . B B . 5 SER HA 1 1
7 15728 2 2 5 SER HB2 H -8.034 17.785 -15.309 1.00 . B B . 5 SER HB2 1 1
7 15729 2 2 5 SER HB3 H -6.287 17.717 -15.426 1.00 . B B . 5 SER HB3 1 1
7 15730 2 2 5 SER HG H -6.634 15.594 -15.499 1.00 . B B . 5 SER HG 1 1
7 15731 2 2 5 SER N N -7.946 19.138 -13.267 1.00 . B B . 5 SER N 1 1
7 15732 2 2 5 SER O O -5.262 19.666 -13.429 1.00 . B B . 5 SER O 1 1
7 15733 2 2 5 SER OG O -7.189 15.985 -14.764 1.00 . B B . 5 SER OG 1 1
7 15734 2 2 6 SER C C -2.577 16.609 -12.223 1.00 . B B . 6 SER C 1 1
7 15735 2 2 6 SER CA C -3.378 17.901 -12.400 1.00 . B B . 6 SER CA 1 1
7 15736 2 2 6 SER CB C -3.255 18.776 -11.151 1.00 . B B . 6 SER CB 1 1
7 15737 2 2 6 SER H H -5.040 16.648 -12.483 1.00 . B B . 6 SER H 1 1
7 15738 2 2 6 SER HA H -3.023 18.455 -13.268 1.00 . B B . 6 SER HA 1 1
7 15739 2 2 6 SER HB2 H -4.245 19.117 -10.849 1.00 . B B . 6 SER HB2 1 1
7 15740 2 2 6 SER HB3 H -2.858 18.181 -10.328 1.00 . B B . 6 SER HB3 1 1
7 15741 2 2 6 SER HG H -2.964 20.701 -11.614 1.00 . B B . 6 SER HG 1 1
7 15742 2 2 6 SER N N -4.768 17.588 -12.685 1.00 . B B . 6 SER N 1 1
7 15743 2 2 6 SER O O -3.035 15.675 -11.567 1.00 . B B . 6 SER O 1 1
7 15744 2 2 6 SER OG O -2.412 19.904 -11.370 1.00 . B B . 6 SER OG 1 1
7 15745 2 2 7 GLY C C 0.348 15.314 -13.988 1.00 . B B . 7 GLY C 1 1
7 15746 2 2 7 GLY CA C -0.526 15.435 -12.738 1.00 . B B . 7 GLY CA 1 1
7 15747 2 2 7 GLY H H -1.029 17.361 -13.353 1.00 . B B . 7 GLY H 1 1
7 15748 2 2 7 GLY HA2 H 0.107 15.513 -11.853 1.00 . B B . 7 GLY HA2 1 1
7 15749 2 2 7 GLY HA3 H -1.128 14.534 -12.621 1.00 . B B . 7 GLY HA3 1 1
7 15750 2 2 7 GLY N N -1.395 16.597 -12.821 1.00 . B B . 7 GLY N 1 1
7 15751 2 2 7 GLY O O 0.060 15.930 -15.013 1.00 . B B . 7 GLY O 1 1
7 15752 2 2 8 PRO C C 1.726 13.364 -16.021 1.00 . B B . 8 PRO C 1 1
7 15753 2 2 8 PRO CA C 2.343 14.283 -14.965 1.00 . B B . 8 PRO CA 1 1
7 15754 2 2 8 PRO CB C 3.597 13.703 -14.332 1.00 . B B . 8 PRO CB 1 1
7 15755 2 2 8 PRO CD C 1.797 13.748 -12.660 1.00 . B B . 8 PRO CD 1 1
7 15756 2 2 8 PRO CG C 3.171 13.178 -12.970 1.00 . B B . 8 PRO CG 1 1
7 15757 2 2 8 PRO HA H 2.529 15.148 -15.431 1.00 . B B . 8 PRO HA 1 1
7 15758 2 2 8 PRO HB2 H 4.011 12.904 -14.947 1.00 . B B . 8 PRO HB2 1 1
7 15759 2 2 8 PRO HB3 H 4.372 14.463 -14.233 1.00 . B B . 8 PRO HB3 1 1
7 15760 2 2 8 PRO HD2 H 1.079 12.956 -12.447 1.00 . B B . 8 PRO HD2 1 1
7 15761 2 2 8 PRO HD3 H 1.826 14.396 -11.783 1.00 . B B . 8 PRO HD3 1 1
7 15762 2 2 8 PRO HG2 H 3.141 12.089 -12.974 1.00 . B B . 8 PRO HG2 1 1
7 15763 2 2 8 PRO HG3 H 3.890 13.475 -12.206 1.00 . B B . 8 PRO HG3 1 1
7 15764 2 2 8 PRO N N 1.425 14.494 -13.858 1.00 . B B . 8 PRO N 1 1
7 15765 2 2 8 PRO O O 0.685 12.753 -15.786 1.00 . B B . 8 PRO O 1 1
7 15766 2 2 9 THR C C 2.540 11.062 -18.161 1.00 . B B . 9 THR C 1 1
7 15767 2 2 9 THR CA C 1.926 12.460 -18.256 1.00 . B B . 9 THR CA 1 1
7 15768 2 2 9 THR CB C 2.246 13.176 -19.569 1.00 . B B . 9 THR CB 1 1
7 15769 2 2 9 THR CG2 C 3.746 13.215 -19.864 1.00 . B B . 9 THR CG2 1 1
7 15770 2 2 9 THR H H 3.241 13.795 -17.346 1.00 . B B . 9 THR H 1 1
7 15771 2 2 9 THR HA H 0.846 12.342 -18.159 1.00 . B B . 9 THR HA 1 1
7 15772 2 2 9 THR HB H 1.821 14.180 -19.578 1.00 . B B . 9 THR HB 1 1
7 15773 2 2 9 THR HG1 H 1.725 12.776 -21.460 1.00 . B B . 9 THR HG1 1 1
7 15774 2 2 9 THR HG21 H 3.942 13.932 -20.662 1.00 . B B . 9 THR HG21 1 1
7 15775 2 2 9 THR HG22 H 4.286 13.515 -18.966 1.00 . B B . 9 THR HG22 1 1
7 15776 2 2 9 THR HG23 H 4.081 12.225 -20.176 1.00 . B B . 9 THR HG23 1 1
7 15777 2 2 9 THR N N 2.395 13.294 -17.163 1.00 . B B . 9 THR N 1 1
7 15778 2 2 9 THR O O 3.685 10.910 -17.738 1.00 . B B . 9 THR O 1 1
7 15779 2 2 9 THR OG1 O 1.716 12.314 -20.573 1.00 . B B . 9 THR OG1 1 1
7 15780 2 2 10 PRO C C 3.169 8.386 -19.672 1.00 . B B . 10 PRO C 1 1
7 15781 2 2 10 PRO CA C 2.182 8.669 -18.537 1.00 . B B . 10 PRO CA 1 1
7 15782 2 2 10 PRO CB C 0.914 7.837 -18.632 1.00 . B B . 10 PRO CB 1 1
7 15783 2 2 10 PRO CD C 0.368 10.191 -19.078 1.00 . B B . 10 PRO CD 1 1
7 15784 2 2 10 PRO CG C -0.155 8.768 -19.182 1.00 . B B . 10 PRO CG 1 1
7 15785 2 2 10 PRO HA H 2.682 8.488 -17.689 1.00 . B B . 10 PRO HA 1 1
7 15786 2 2 10 PRO HB2 H 1.058 6.978 -19.287 1.00 . B B . 10 PRO HB2 1 1
7 15787 2 2 10 PRO HB3 H 0.628 7.448 -17.655 1.00 . B B . 10 PRO HB3 1 1
7 15788 2 2 10 PRO HD2 H 0.356 10.689 -20.047 1.00 . B B . 10 PRO HD2 1 1
7 15789 2 2 10 PRO HD3 H -0.244 10.789 -18.404 1.00 . B B . 10 PRO HD3 1 1
7 15790 2 2 10 PRO HG2 H -0.380 8.519 -20.219 1.00 . B B . 10 PRO HG2 1 1
7 15791 2 2 10 PRO HG3 H -1.082 8.659 -18.619 1.00 . B B . 10 PRO HG3 1 1
7 15792 2 2 10 PRO N N 1.730 10.049 -18.571 1.00 . B B . 10 PRO N 1 1
7 15793 2 2 10 PRO O O 2.849 8.589 -20.842 1.00 . B B . 10 PRO O 1 1
7 15794 2 2 11 LYS C C 5.437 6.096 -20.469 1.00 . B B . 11 LYS C 1 1
7 15795 2 2 11 LYS CA C 5.384 7.610 -20.256 1.00 . B B . 11 LYS CA 1 1
7 15796 2 2 11 LYS CB C 6.721 8.218 -19.827 1.00 . B B . 11 LYS CB 1 1
7 15797 2 2 11 LYS CD C 7.631 10.243 -21.024 1.00 . B B . 11 LYS CD 1 1
7 15798 2 2 11 LYS CE C 6.416 10.896 -21.684 1.00 . B B . 11 LYS CE 1 1
7 15799 2 2 11 LYS CG C 7.510 8.718 -21.039 1.00 . B B . 11 LYS CG 1 1
7 15800 2 2 11 LYS H H 4.601 7.760 -18.331 1.00 . B B . 11 LYS H 1 1
7 15801 2 2 11 LYS HA H 5.103 8.082 -21.197 1.00 . B B . 11 LYS HA 1 1
7 15802 2 2 11 LYS HB2 H 6.545 9.044 -19.137 1.00 . B B . 11 LYS HB2 1 1
7 15803 2 2 11 LYS HB3 H 7.307 7.473 -19.289 1.00 . B B . 11 LYS HB3 1 1
7 15804 2 2 11 LYS HD2 H 7.724 10.593 -19.996 1.00 . B B . 11 LYS HD2 1 1
7 15805 2 2 11 LYS HD3 H 8.539 10.544 -21.546 1.00 . B B . 11 LYS HD3 1 1
7 15806 2 2 11 LYS HE2 H 5.940 10.189 -22.364 1.00 . B B . 11 LYS HE2 1 1
7 15807 2 2 11 LYS HE3 H 5.677 11.154 -20.925 1.00 . B B . 11 LYS HE3 1 1
7 15808 2 2 11 LYS HG2 H 8.504 8.270 -21.040 1.00 . B B . 11 LYS HG2 1 1
7 15809 2 2 11 LYS HG3 H 7.016 8.398 -21.956 1.00 . B B . 11 LYS HG3 1 1
7 15810 2 2 11 LYS HZ1 H 7.588 11.895 -23.028 1.00 . B B . 11 LYS HZ1 1 1
7 15811 2 2 11 LYS HZ2 H 6.049 12.440 -22.972 1.00 . B B . 11 LYS HZ2 1 1
7 15812 2 2 11 LYS HZ3 H 7.094 12.822 -21.777 1.00 . B B . 11 LYS HZ3 1 1
7 15813 2 2 11 LYS N N 4.349 7.922 -19.285 1.00 . B B . 11 LYS N 1 1
7 15814 2 2 11 LYS NZ N 6.820 12.112 -22.425 1.00 . B B . 11 LYS NZ 1 1
7 15815 2 2 11 LYS O O 5.449 5.330 -19.506 1.00 . B B . 11 LYS O 1 1
7 15816 2 2 12 THR C C 6.767 3.647 -21.491 1.00 . B B . 12 THR C 1 1
7 15817 2 2 12 THR CA C 5.519 4.301 -22.087 1.00 . B B . 12 THR CA 1 1
7 15818 2 2 12 THR CB C 5.445 4.191 -23.612 1.00 . B B . 12 THR CB 1 1
7 15819 2 2 12 THR CG2 C 4.159 4.793 -24.181 1.00 . B B . 12 THR CG2 1 1
7 15820 2 2 12 THR H H 5.457 6.339 -22.513 1.00 . B B . 12 THR H 1 1
7 15821 2 2 12 THR HA H 4.656 3.804 -21.645 1.00 . B B . 12 THR HA 1 1
7 15822 2 2 12 THR HB H 5.566 3.157 -23.934 1.00 . B B . 12 THR HB 1 1
7 15823 2 2 12 THR HG1 H 6.881 4.701 -24.909 1.00 . B B . 12 THR HG1 1 1
7 15824 2 2 12 THR HG21 H 3.380 4.031 -24.203 1.00 . B B . 12 THR HG21 1 1
7 15825 2 2 12 THR HG22 H 3.837 5.623 -23.551 1.00 . B B . 12 THR HG22 1 1
7 15826 2 2 12 THR HG23 H 4.344 5.155 -25.192 1.00 . B B . 12 THR HG23 1 1
7 15827 2 2 12 THR N N 5.468 5.710 -21.736 1.00 . B B . 12 THR N 1 1
7 15828 2 2 12 THR O O 7.810 3.585 -22.140 1.00 . B B . 12 THR O 1 1
7 15829 2 2 12 THR OG1 O 6.472 5.065 -24.073 1.00 . B B . 12 THR OG1 1 1
7 15830 2 2 13 GLU C C 7.492 1.020 -19.498 1.00 . B B . 13 GLU C 1 1
7 15831 2 2 13 GLU CA C 7.722 2.531 -19.570 1.00 . B B . 13 GLU CA 1 1
7 15832 2 2 13 GLU CB C 7.916 3.123 -18.172 1.00 . B B . 13 GLU CB 1 1
7 15833 2 2 13 GLU CD C 9.921 3.781 -16.791 1.00 . B B . 13 GLU CD 1 1
7 15834 2 2 13 GLU CG C 9.176 3.987 -18.112 1.00 . B B . 13 GLU CG 1 1
7 15835 2 2 13 GLU H H 5.768 3.232 -19.740 1.00 . B B . 13 GLU H 1 1
7 15836 2 2 13 GLU HA H 8.606 2.742 -20.172 1.00 . B B . 13 GLU HA 1 1
7 15837 2 2 13 GLU HB2 H 7.046 3.723 -17.904 1.00 . B B . 13 GLU HB2 1 1
7 15838 2 2 13 GLU HB3 H 7.986 2.319 -17.439 1.00 . B B . 13 GLU HB3 1 1
7 15839 2 2 13 GLU HG2 H 9.832 3.738 -18.946 1.00 . B B . 13 GLU HG2 1 1
7 15840 2 2 13 GLU HG3 H 8.907 5.038 -18.221 1.00 . B B . 13 GLU HG3 1 1
7 15841 2 2 13 GLU N N 6.620 3.177 -20.261 1.00 . B B . 13 GLU N 1 1
7 15842 2 2 13 GLU O O 6.417 0.535 -19.850 1.00 . B B . 13 GLU O 1 1
7 15843 2 2 13 GLU OE1 O 10.743 2.841 -16.744 1.00 . B B . 13 GLU OE1 1 1
7 15844 2 2 13 GLU OE2 O 9.649 4.567 -15.858 1.00 . B B . 13 GLU OE2 1 1
7 15845 2 2 14 LEU C C 8.112 -1.496 -17.470 1.00 . B B . 14 LEU C 1 1
7 15846 2 2 14 LEU CA C 8.440 -1.128 -18.919 1.00 . B B . 14 LEU CA 1 1
7 15847 2 2 14 LEU CB C 9.721 -1.779 -19.444 1.00 . B B . 14 LEU CB 1 1
7 15848 2 2 14 LEU CD1 C 8.833 -3.294 -21.253 1.00 . B B . 14 LEU CD1 1 1
7 15849 2 2 14 LEU CD2 C 9.389 -0.874 -21.774 1.00 . B B . 14 LEU CD2 1 1
7 15850 2 2 14 LEU CG C 9.743 -2.106 -20.938 1.00 . B B . 14 LEU CG 1 1
7 15851 2 2 14 LEU H H 9.388 0.720 -18.757 1.00 . B B . 14 LEU H 1 1
7 15852 2 2 14 LEU HA H 7.622 -1.466 -19.555 1.00 . B B . 14 LEU HA 1 1
7 15853 2 2 14 LEU HB2 H 10.559 -1.117 -19.225 1.00 . B B . 14 LEU HB2 1 1
7 15854 2 2 14 LEU HB3 H 9.890 -2.701 -18.888 1.00 . B B . 14 LEU HB3 1 1
7 15855 2 2 14 LEU HD11 H 8.593 -3.297 -22.317 1.00 . B B . 14 LEU HD11 1 1
7 15856 2 2 14 LEU HD12 H 9.343 -4.222 -20.994 1.00 . B B . 14 LEU HD12 1 1
7 15857 2 2 14 LEU HD13 H 7.913 -3.211 -20.674 1.00 . B B . 14 LEU HD13 1 1
7 15858 2 2 14 LEU HD21 H 8.488 -0.410 -21.372 1.00 . B B . 14 LEU HD21 1 1
7 15859 2 2 14 LEU HD22 H 10.212 -0.162 -21.738 1.00 . B B . 14 LEU HD22 1 1
7 15860 2 2 14 LEU HD23 H 9.213 -1.175 -22.807 1.00 . B B . 14 LEU HD23 1 1
7 15861 2 2 14 LEU HG H 10.758 -2.397 -21.209 1.00 . B B . 14 LEU HG 1 1
7 15862 2 2 14 LEU N N 8.518 0.318 -19.041 1.00 . B B . 14 LEU N 1 1
7 15863 2 2 14 LEU O O 8.793 -1.057 -16.545 1.00 . B B . 14 LEU O 1 1
7 15864 2 2 15 VAL C C 6.966 -4.217 -15.825 1.00 . B B . 15 VAL C 1 1
7 15865 2 2 15 VAL CA C 6.643 -2.731 -15.999 1.00 . B B . 15 VAL CA 1 1
7 15866 2 2 15 VAL CB C 5.159 -2.415 -15.799 1.00 . B B . 15 VAL CB 1 1
7 15867 2 2 15 VAL CG1 C 4.664 -2.939 -14.449 1.00 . B B . 15 VAL CG1 1 1
7 15868 2 2 15 VAL CG2 C 4.895 -0.914 -15.935 1.00 . B B . 15 VAL CG2 1 1
7 15869 2 2 15 VAL H H 6.521 -2.652 -18.077 1.00 . B B . 15 VAL H 1 1
7 15870 2 2 15 VAL HA H 7.212 -2.160 -15.266 1.00 . B B . 15 VAL HA 1 1
7 15871 2 2 15 VAL HB H 4.599 -2.926 -16.582 1.00 . B B . 15 VAL HB 1 1
7 15872 2 2 15 VAL HG11 H 3.799 -2.358 -14.129 1.00 . B B . 15 VAL HG11 1 1
7 15873 2 2 15 VAL HG12 H 4.382 -3.987 -14.548 1.00 . B B . 15 VAL HG12 1 1
7 15874 2 2 15 VAL HG13 H 5.459 -2.844 -13.709 1.00 . B B . 15 VAL HG13 1 1
7 15875 2 2 15 VAL HG21 H 5.404 -0.382 -15.132 1.00 . B B . 15 VAL HG21 1 1
7 15876 2 2 15 VAL HG22 H 5.270 -0.565 -16.897 1.00 . B B . 15 VAL HG22 1 1
7 15877 2 2 15 VAL HG23 H 3.823 -0.727 -15.873 1.00 . B B . 15 VAL HG23 1 1
7 15878 2 2 15 VAL N N 7.069 -2.299 -17.319 1.00 . B B . 15 VAL N 1 1
7 15879 2 2 15 VAL O O 7.072 -4.952 -16.805 1.00 . B B . 15 VAL O 1 1
7 15880 2 2 16 GLN C C 6.200 -6.883 -14.495 1.00 . B B . 16 GLN C 1 1
7 15881 2 2 16 GLN CA C 7.424 -5.998 -14.254 1.00 . B B . 16 GLN CA 1 1
7 15882 2 2 16 GLN CB C 7.924 -6.133 -12.814 1.00 . B B . 16 GLN CB 1 1
7 15883 2 2 16 GLN CD C 10.428 -6.035 -12.535 1.00 . B B . 16 GLN CD 1 1
7 15884 2 2 16 GLN CG C 9.130 -5.226 -12.565 1.00 . B B . 16 GLN CG 1 1
7 15885 2 2 16 GLN H H 7.027 -4.009 -13.778 1.00 . B B . 16 GLN H 1 1
7 15886 2 2 16 GLN HA H 8.224 -6.279 -14.938 1.00 . B B . 16 GLN HA 1 1
7 15887 2 2 16 GLN HB2 H 7.122 -5.877 -12.121 1.00 . B B . 16 GLN HB2 1 1
7 15888 2 2 16 GLN HB3 H 8.197 -7.170 -12.616 1.00 . B B . 16 GLN HB3 1 1
7 15889 2 2 16 GLN HE21 H 9.725 -7.015 -10.909 1.00 . B B . 16 GLN HE21 1 1
7 15890 2 2 16 GLN HE22 H 11.298 -7.503 -11.445 1.00 . B B . 16 GLN HE22 1 1
7 15891 2 2 16 GLN HG2 H 9.188 -4.468 -13.346 1.00 . B B . 16 GLN HG2 1 1
7 15892 2 2 16 GLN HG3 H 9.004 -4.699 -11.619 1.00 . B B . 16 GLN HG3 1 1
7 15893 2 2 16 GLN N N 7.114 -4.614 -14.569 1.00 . B B . 16 GLN N 1 1
7 15894 2 2 16 GLN NE2 N 10.489 -6.925 -11.548 1.00 . B B . 16 GLN NE2 1 1
7 15895 2 2 16 GLN O O 6.265 -7.843 -15.262 1.00 . B B . 16 GLN O 1 1
7 15896 2 2 16 GLN OE1 O 11.316 -5.864 -13.354 1.00 . B B . 16 GLN OE1 1 1
7 15897 2 2 17 LYS C C 4.046 -8.654 -13.304 1.00 . B B . 17 LYS C 1 1
7 15898 2 2 17 LYS CA C 3.875 -7.281 -13.957 1.00 . B B . 17 LYS CA 1 1
7 15899 2 2 17 LYS CB C 3.442 -7.346 -15.422 1.00 . B B . 17 LYS CB 1 1
7 15900 2 2 17 LYS CD C 2.422 -5.954 -17.262 1.00 . B B . 17 LYS CD 1 1
7 15901 2 2 17 LYS CE C 1.401 -4.866 -17.600 1.00 . B B . 17 LYS CE 1 1
7 15902 2 2 17 LYS CG C 2.463 -6.218 -15.755 1.00 . B B . 17 LYS CG 1 1
7 15903 2 2 17 LYS H H 5.068 -5.748 -13.203 1.00 . B B . 17 LYS H 1 1
7 15904 2 2 17 LYS HA H 3.103 -6.735 -13.416 1.00 . B B . 17 LYS HA 1 1
7 15905 2 2 17 LYS HB2 H 4.317 -7.275 -16.069 1.00 . B B . 17 LYS HB2 1 1
7 15906 2 2 17 LYS HB3 H 2.974 -8.309 -15.625 1.00 . B B . 17 LYS HB3 1 1
7 15907 2 2 17 LYS HD2 H 3.410 -5.651 -17.609 1.00 . B B . 17 LYS HD2 1 1
7 15908 2 2 17 LYS HD3 H 2.167 -6.873 -17.788 1.00 . B B . 17 LYS HD3 1 1
7 15909 2 2 17 LYS HE2 H 0.392 -5.233 -17.410 1.00 . B B . 17 LYS HE2 1 1
7 15910 2 2 17 LYS HE3 H 1.553 -4.002 -16.952 1.00 . B B . 17 LYS HE3 1 1
7 15911 2 2 17 LYS HG2 H 1.466 -6.480 -15.401 1.00 . B B . 17 LYS HG2 1 1
7 15912 2 2 17 LYS HG3 H 2.759 -5.309 -15.231 1.00 . B B . 17 LYS HG3 1 1
7 15913 2 2 17 LYS HZ1 H 0.674 -4.034 -19.320 1.00 . B B . 17 LYS HZ1 1 1
7 15914 2 2 17 LYS HZ2 H 2.277 -3.803 -19.110 1.00 . B B . 17 LYS HZ2 1 1
7 15915 2 2 17 LYS HZ3 H 1.718 -5.263 -19.580 1.00 . B B . 17 LYS HZ3 1 1
7 15916 2 2 17 LYS N N 5.112 -6.530 -13.825 1.00 . B B . 17 LYS N 1 1
7 15917 2 2 17 LYS NZ N 1.528 -4.458 -19.017 1.00 . B B . 17 LYS NZ 1 1
7 15918 2 2 17 LYS O O 5.142 -9.213 -13.303 1.00 . B B . 17 LYS O 1 1
7 15919 2 2 18 PHE C C 1.557 -11.068 -12.077 1.00 . B B . 18 PHE C 1 1
7 15920 2 2 18 PHE CA C 2.959 -10.457 -12.112 1.00 . B B . 18 PHE CA 1 1
7 15921 2 2 18 PHE CB C 3.440 -10.229 -10.678 1.00 . B B . 18 PHE CB 1 1
7 15922 2 2 18 PHE CD1 C 5.750 -11.181 -10.503 1.00 . B B . 18 PHE CD1 1 1
7 15923 2 2 18 PHE CD2 C 5.511 -8.838 -10.473 1.00 . B B . 18 PHE CD2 1 1
7 15924 2 2 18 PHE CE1 C 7.157 -11.039 -10.382 1.00 . B B . 18 PHE CE1 1 1
7 15925 2 2 18 PHE CE2 C 6.919 -8.696 -10.351 1.00 . B B . 18 PHE CE2 1 1
7 15926 2 2 18 PHE CG C 4.956 -10.077 -10.547 1.00 . B B . 18 PHE CG 1 1
7 15927 2 2 18 PHE CZ C 7.712 -9.800 -10.308 1.00 . B B . 18 PHE CZ 1 1
7 15928 2 2 18 PHE H H 2.058 -8.698 -12.772 1.00 . B B . 18 PHE H 1 1
7 15929 2 2 18 PHE HA H 3.620 -11.103 -12.690 1.00 . B B . 18 PHE HA 1 1
7 15930 2 2 18 PHE HB2 H 2.959 -9.335 -10.282 1.00 . B B . 18 PHE HB2 1 1
7 15931 2 2 18 PHE HB3 H 3.114 -11.066 -10.060 1.00 . B B . 18 PHE HB3 1 1
7 15932 2 2 18 PHE HD1 H 5.305 -12.174 -10.563 1.00 . B B . 18 PHE HD1 1 1
7 15933 2 2 18 PHE HD2 H 4.876 -7.953 -10.507 1.00 . B B . 18 PHE HD2 1 1
7 15934 2 2 18 PHE HE1 H 7.793 -11.924 -10.347 1.00 . B B . 18 PHE HE1 1 1
7 15935 2 2 18 PHE HE2 H 7.364 -7.703 -10.292 1.00 . B B . 18 PHE HE2 1 1
7 15936 2 2 18 PHE HZ H 8.793 -9.691 -10.214 1.00 . B B . 18 PHE HZ 1 1
7 15937 2 2 18 PHE N N 2.945 -9.159 -12.766 1.00 . B B . 18 PHE N 1 1
7 15938 2 2 18 PHE O O 0.788 -10.813 -11.151 1.00 . B B . 18 PHE O 1 1
7 15939 2 2 19 ARG C C -0.263 -13.415 -11.982 1.00 . B B . 19 ARG C 1 1
7 15940 2 2 19 ARG CA C -0.030 -12.511 -13.194 1.00 . B B . 19 ARG CA 1 1
7 15941 2 2 19 ARG CB C -0.133 -13.346 -14.472 1.00 . B B . 19 ARG CB 1 1
7 15942 2 2 19 ARG CD C -1.974 -15.070 -14.478 1.00 . B B . 19 ARG CD 1 1
7 15943 2 2 19 ARG CG C -1.595 -13.629 -14.826 1.00 . B B . 19 ARG CG 1 1
7 15944 2 2 19 ARG CZ C -2.339 -17.181 -15.751 1.00 . B B . 19 ARG CZ 1 1
7 15945 2 2 19 ARG H H 1.897 -12.063 -13.846 1.00 . B B . 19 ARG H 1 1
7 15946 2 2 19 ARG HA H -0.750 -11.693 -13.218 1.00 . B B . 19 ARG HA 1 1
7 15947 2 2 19 ARG HB2 H 0.348 -12.819 -15.295 1.00 . B B . 19 ARG HB2 1 1
7 15948 2 2 19 ARG HB3 H 0.401 -14.287 -14.340 1.00 . B B . 19 ARG HB3 1 1
7 15949 2 2 19 ARG HD2 H -1.186 -15.528 -13.881 1.00 . B B . 19 ARG HD2 1 1
7 15950 2 2 19 ARG HD3 H -2.881 -15.080 -13.873 1.00 . B B . 19 ARG HD3 1 1
7 15951 2 2 19 ARG HE H -2.218 -15.353 -16.585 1.00 . B B . 19 ARG HE 1 1
7 15952 2 2 19 ARG HG2 H -2.243 -12.938 -14.287 1.00 . B B . 19 ARG HG2 1 1
7 15953 2 2 19 ARG HG3 H -1.756 -13.453 -15.889 1.00 . B B . 19 ARG HG3 1 1
7 15954 2 2 19 ARG HH11 H -2.163 -17.422 -13.739 1.00 . B B . 19 ARG HH11 1 1
7 15955 2 2 19 ARG HH12 H -2.416 -18.881 -14.638 1.00 . B B . 19 ARG HH12 1 1
7 15956 2 2 19 ARG HH21 H -2.553 -17.278 -17.771 1.00 . B B . 19 ARG HH21 1 1
7 15957 2 2 19 ARG HH22 H -2.640 -18.798 -16.946 1.00 . B B . 19 ARG HH22 1 1
7 15958 2 2 19 ARG N N 1.266 -11.862 -13.097 1.00 . B B . 19 ARG N 1 1
7 15959 2 2 19 ARG NE N -2.187 -15.850 -15.718 1.00 . B B . 19 ARG NE 1 1
7 15960 2 2 19 ARG NH1 N -2.303 -17.888 -14.613 1.00 . B B . 19 ARG NH1 1 1
7 15961 2 2 19 ARG NH2 N -2.527 -17.805 -16.922 1.00 . B B . 19 ARG NH2 1 1
7 15962 2 2 19 ARG O O 0.245 -14.534 -11.931 1.00 . B B . 19 ARG O 1 1
7 15963 2 2 20 VAL C C -2.855 -13.672 -9.623 1.00 . B B . 20 VAL C 1 1
7 15964 2 2 20 VAL CA C -1.339 -13.642 -9.828 1.00 . B B . 20 VAL CA 1 1
7 15965 2 2 20 VAL CB C -0.586 -13.044 -8.638 1.00 . B B . 20 VAL CB 1 1
7 15966 2 2 20 VAL CG1 C 0.879 -12.782 -8.991 1.00 . B B . 20 VAL CG1 1 1
7 15967 2 2 20 VAL CG2 C -1.268 -11.765 -8.145 1.00 . B B . 20 VAL CG2 1 1
7 15968 2 2 20 VAL H H -1.441 -11.985 -11.085 1.00 . B B . 20 VAL H 1 1
7 15969 2 2 20 VAL HA H -0.984 -14.663 -9.972 1.00 . B B . 20 VAL HA 1 1
7 15970 2 2 20 VAL HB H -0.611 -13.770 -7.826 1.00 . B B . 20 VAL HB 1 1
7 15971 2 2 20 VAL HG11 H 1.516 -13.467 -8.430 1.00 . B B . 20 VAL HG11 1 1
7 15972 2 2 20 VAL HG12 H 1.029 -12.940 -10.059 1.00 . B B . 20 VAL HG12 1 1
7 15973 2 2 20 VAL HG13 H 1.137 -11.755 -8.735 1.00 . B B . 20 VAL HG13 1 1
7 15974 2 2 20 VAL HG21 H -1.474 -11.113 -8.994 1.00 . B B . 20 VAL HG21 1 1
7 15975 2 2 20 VAL HG22 H -2.203 -12.021 -7.647 1.00 . B B . 20 VAL HG22 1 1
7 15976 2 2 20 VAL HG23 H -0.611 -11.251 -7.443 1.00 . B B . 20 VAL HG23 1 1
7 15977 2 2 20 VAL N N -1.032 -12.896 -11.036 1.00 . B B . 20 VAL N 1 1
7 15978 2 2 20 VAL O O -3.616 -13.409 -10.553 1.00 . B B . 20 VAL O 1 1
7 15979 2 2 21 GLN C C -5.049 -12.880 -7.171 1.00 . B B . 21 GLN C 1 1
7 15980 2 2 21 GLN CA C -4.659 -14.062 -8.060 1.00 . B B . 21 GLN CA 1 1
7 15981 2 2 21 GLN CB C -4.998 -15.392 -7.384 1.00 . B B . 21 GLN CB 1 1
7 15982 2 2 21 GLN CD C -5.966 -17.663 -7.902 1.00 . B B . 21 GLN CD 1 1
7 15983 2 2 21 GLN CG C -6.052 -16.161 -8.183 1.00 . B B . 21 GLN CG 1 1
7 15984 2 2 21 GLN H H -2.622 -14.207 -7.648 1.00 . B B . 21 GLN H 1 1
7 15985 2 2 21 GLN HA H -5.189 -14.000 -9.011 1.00 . B B . 21 GLN HA 1 1
7 15986 2 2 21 GLN HB2 H -4.095 -15.997 -7.290 1.00 . B B . 21 GLN HB2 1 1
7 15987 2 2 21 GLN HB3 H -5.364 -15.208 -6.374 1.00 . B B . 21 GLN HB3 1 1
7 15988 2 2 21 GLN HE21 H -7.891 -17.838 -8.504 1.00 . B B . 21 GLN HE21 1 1
7 15989 2 2 21 GLN HE22 H -7.133 -19.314 -8.006 1.00 . B B . 21 GLN HE22 1 1
7 15990 2 2 21 GLN HG2 H -7.046 -15.796 -7.925 1.00 . B B . 21 GLN HG2 1 1
7 15991 2 2 21 GLN HG3 H -5.911 -15.978 -9.248 1.00 . B B . 21 GLN HG3 1 1
7 15992 2 2 21 GLN N N -3.248 -13.995 -8.399 1.00 . B B . 21 GLN N 1 1
7 15993 2 2 21 GLN NE2 N -7.090 -18.326 -8.159 1.00 . B B . 21 GLN NE2 1 1
7 15994 2 2 21 GLN O O -4.186 -12.131 -6.715 1.00 . B B . 21 GLN O 1 1
7 15995 2 2 21 GLN OE1 O -4.947 -18.184 -7.479 1.00 . B B . 21 GLN OE1 1 1
7 15996 2 2 22 TYR C C -7.776 -12.213 -5.021 1.00 . B B . 22 TYR C 1 1
7 15997 2 2 22 TYR CA C -6.863 -11.671 -6.123 1.00 . B B . 22 TYR CA 1 1
7 15998 2 2 22 TYR CB C -7.684 -10.779 -7.057 1.00 . B B . 22 TYR CB 1 1
7 15999 2 2 22 TYR CD1 C -7.640 -9.078 -5.196 1.00 . B B . 22 TYR CD1 1 1
7 16000 2 2 22 TYR CD2 C -9.098 -8.691 -7.051 1.00 . B B . 22 TYR CD2 1 1
7 16001 2 2 22 TYR CE1 C -8.084 -7.849 -4.591 1.00 . B B . 22 TYR CE1 1 1
7 16002 2 2 22 TYR CE2 C -9.542 -7.462 -6.445 1.00 . B B . 22 TYR CE2 1 1
7 16003 2 2 22 TYR CG C -8.156 -9.473 -6.413 1.00 . B B . 22 TYR CG 1 1
7 16004 2 2 22 TYR CZ C -9.013 -7.102 -5.245 1.00 . B B . 22 TYR CZ 1 1
7 16005 2 2 22 TYR H H -7.044 -13.363 -7.325 1.00 . B B . 22 TYR H 1 1
7 16006 2 2 22 TYR HA H -6.014 -11.164 -5.665 1.00 . B B . 22 TYR HA 1 1
7 16007 2 2 22 TYR HB2 H -7.086 -10.543 -7.937 1.00 . B B . 22 TYR HB2 1 1
7 16008 2 2 22 TYR HB3 H -8.554 -11.336 -7.403 1.00 . B B . 22 TYR HB3 1 1
7 16009 2 2 22 TYR HD1 H -6.896 -9.696 -4.693 1.00 . B B . 22 TYR HD1 1 1
7 16010 2 2 22 TYR HD2 H -9.505 -9.004 -8.012 1.00 . B B . 22 TYR HD2 1 1
7 16011 2 2 22 TYR HE1 H -7.684 -7.525 -3.630 1.00 . B B . 22 TYR HE1 1 1
7 16012 2 2 22 TYR HE2 H -10.285 -6.835 -6.938 1.00 . B B . 22 TYR HE2 1 1
7 16013 2 2 22 TYR HH H -8.665 -5.485 -4.223 1.00 . B B . 22 TYR HH 1 1
7 16014 2 2 22 TYR N N -6.349 -12.750 -6.950 1.00 . B B . 22 TYR N 1 1
7 16015 2 2 22 TYR O O -8.947 -12.498 -5.265 1.00 . B B . 22 TYR O 1 1
7 16016 2 2 22 TYR OH O -9.432 -5.941 -4.674 1.00 . B B . 22 TYR OH 1 1
7 16017 2 2 23 LEU C C -9.106 -11.884 -2.383 1.00 . B B . 23 LEU C 1 1
7 16018 2 2 23 LEU CA C -7.952 -12.840 -2.692 1.00 . B B . 23 LEU CA 1 1
7 16019 2 2 23 LEU CB C -7.019 -13.082 -1.504 1.00 . B B . 23 LEU CB 1 1
7 16020 2 2 23 LEU CD1 C -5.281 -14.873 -1.867 1.00 . B B . 23 LEU CD1 1 1
7 16021 2 2 23 LEU CD2 C -6.664 -14.848 0.260 1.00 . B B . 23 LEU CD2 1 1
7 16022 2 2 23 LEU CG C -6.635 -14.539 -1.238 1.00 . B B . 23 LEU CG 1 1
7 16023 2 2 23 LEU H H -6.251 -12.104 -3.643 1.00 . B B . 23 LEU H 1 1
7 16024 2 2 23 LEU HA H -8.370 -13.806 -2.975 1.00 . B B . 23 LEU HA 1 1
7 16025 2 2 23 LEU HB2 H -6.105 -12.510 -1.663 1.00 . B B . 23 LEU HB2 1 1
7 16026 2 2 23 LEU HB3 H -7.493 -12.682 -0.608 1.00 . B B . 23 LEU HB3 1 1
7 16027 2 2 23 LEU HD11 H -5.354 -15.818 -2.406 1.00 . B B . 23 LEU HD11 1 1
7 16028 2 2 23 LEU HD12 H -4.997 -14.081 -2.559 1.00 . B B . 23 LEU HD12 1 1
7 16029 2 2 23 LEU HD13 H -4.528 -14.959 -1.084 1.00 . B B . 23 LEU HD13 1 1
7 16030 2 2 23 LEU HD21 H -7.689 -15.051 0.570 1.00 . B B . 23 LEU HD21 1 1
7 16031 2 2 23 LEU HD22 H -6.044 -15.722 0.462 1.00 . B B . 23 LEU HD22 1 1
7 16032 2 2 23 LEU HD23 H -6.279 -13.993 0.815 1.00 . B B . 23 LEU HD23 1 1
7 16033 2 2 23 LEU HG H -7.378 -15.180 -1.713 1.00 . B B . 23 LEU HG 1 1
7 16034 2 2 23 LEU N N -7.204 -12.338 -3.833 1.00 . B B . 23 LEU N 1 1
7 16035 2 2 23 LEU O O -10.232 -12.320 -2.147 1.00 . B B . 23 LEU O 1 1
7 16036 2 2 24 GLY C C -9.247 -8.543 -1.126 1.00 . B B . 24 GLY C 1 1
7 16037 2 2 24 GLY CA C -9.782 -9.577 -2.119 1.00 . B B . 24 GLY CA 1 1
7 16038 2 2 24 GLY H H -7.868 -10.252 -2.588 1.00 . B B . 24 GLY H 1 1
7 16039 2 2 24 GLY HA2 H -10.068 -9.082 -3.047 1.00 . B B . 24 GLY HA2 1 1
7 16040 2 2 24 GLY HA3 H -10.682 -10.042 -1.716 1.00 . B B . 24 GLY HA3 1 1
7 16041 2 2 24 GLY N N -8.786 -10.599 -2.395 1.00 . B B . 24 GLY N 1 1
7 16042 2 2 24 GLY O O -8.069 -8.569 -0.772 1.00 . B B . 24 GLY O 1 1
7 16043 2 2 25 MET C C -10.368 -6.894 1.621 1.00 . B B . 25 MET C 1 1
7 16044 2 2 25 MET CA C -9.770 -6.617 0.240 1.00 . B B . 25 MET CA 1 1
7 16045 2 2 25 MET CB C -10.269 -5.264 -0.271 1.00 . B B . 25 MET CB 1 1
7 16046 2 2 25 MET CE C -12.028 -3.736 2.043 1.00 . B B . 25 MET CE 1 1
7 16047 2 2 25 MET CG C -9.739 -4.121 0.597 1.00 . B B . 25 MET CG 1 1
7 16048 2 2 25 MET H H -11.094 -7.644 -0.998 1.00 . B B . 25 MET H 1 1
7 16049 2 2 25 MET HA H -8.682 -6.643 0.295 1.00 . B B . 25 MET HA 1 1
7 16050 2 2 25 MET HB2 H -9.949 -5.120 -1.303 1.00 . B B . 25 MET HB2 1 1
7 16051 2 2 25 MET HB3 H -11.359 -5.250 -0.270 1.00 . B B . 25 MET HB3 1 1
7 16052 2 2 25 MET HE1 H -13.035 -3.863 1.645 1.00 . B B . 25 MET HE1 1 1
7 16053 2 2 25 MET HE2 H -11.598 -4.713 2.262 1.00 . B B . 25 MET HE2 1 1
7 16054 2 2 25 MET HE3 H -12.071 -3.144 2.957 1.00 . B B . 25 MET HE3 1 1
7 16055 2 2 25 MET HG2 H -9.409 -4.508 1.561 1.00 . B B . 25 MET HG2 1 1
7 16056 2 2 25 MET HG3 H -8.870 -3.665 0.122 1.00 . B B . 25 MET HG3 1 1
7 16057 2 2 25 MET N N -10.138 -7.658 -0.705 1.00 . B B . 25 MET N 1 1
7 16058 2 2 25 MET O O -11.534 -7.268 1.733 1.00 . B B . 25 MET O 1 1
7 16059 2 2 25 MET SD S -11.014 -2.895 0.838 1.00 . B B . 25 MET SD 1 1
7 16060 2 2 26 LEU C C -9.788 -5.636 4.813 1.00 . B B . 26 LEU C 1 1
7 16061 2 2 26 LEU CA C -9.973 -6.923 4.007 1.00 . B B . 26 LEU CA 1 1
7 16062 2 2 26 LEU CB C -9.251 -8.132 4.605 1.00 . B B . 26 LEU CB 1 1
7 16063 2 2 26 LEU CD1 C -10.673 -9.030 6.485 1.00 . B B . 26 LEU CD1 1 1
7 16064 2 2 26 LEU CD2 C -11.276 -9.539 4.074 1.00 . B B . 26 LEU CD2 1 1
7 16065 2 2 26 LEU CG C -10.145 -9.284 5.072 1.00 . B B . 26 LEU CG 1 1
7 16066 2 2 26 LEU H H -8.594 -6.395 2.538 1.00 . B B . 26 LEU H 1 1
7 16067 2 2 26 LEU HA H -11.036 -7.164 3.979 1.00 . B B . 26 LEU HA 1 1
7 16068 2 2 26 LEU HB2 H -8.553 -8.518 3.863 1.00 . B B . 26 LEU HB2 1 1
7 16069 2 2 26 LEU HB3 H -8.658 -7.793 5.454 1.00 . B B . 26 LEU HB3 1 1
7 16070 2 2 26 LEU HD11 H -10.249 -8.103 6.870 1.00 . B B . 26 LEU HD11 1 1
7 16071 2 2 26 LEU HD12 H -11.760 -8.949 6.457 1.00 . B B . 26 LEU HD12 1 1
7 16072 2 2 26 LEU HD13 H -10.387 -9.858 7.134 1.00 . B B . 26 LEU HD13 1 1
7 16073 2 2 26 LEU HD21 H -12.156 -8.966 4.368 1.00 . B B . 26 LEU HD21 1 1
7 16074 2 2 26 LEU HD22 H -10.958 -9.230 3.078 1.00 . B B . 26 LEU HD22 1 1
7 16075 2 2 26 LEU HD23 H -11.520 -10.601 4.064 1.00 . B B . 26 LEU HD23 1 1
7 16076 2 2 26 LEU HG H -9.541 -10.190 5.112 1.00 . B B . 26 LEU HG 1 1
7 16077 2 2 26 LEU N N -9.541 -6.699 2.638 1.00 . B B . 26 LEU N 1 1
7 16078 2 2 26 LEU O O -8.740 -4.997 4.737 1.00 . B B . 26 LEU O 1 1
7 16079 2 2 27 PRO C C -9.939 -4.291 7.642 1.00 . B B . 27 PRO C 1 1
7 16080 2 2 27 PRO CA C -10.816 -4.085 6.405 1.00 . B B . 27 PRO CA 1 1
7 16081 2 2 27 PRO CB C -12.269 -3.800 6.748 1.00 . B B . 27 PRO CB 1 1
7 16082 2 2 27 PRO CD C -12.108 -6.017 5.701 1.00 . B B . 27 PRO CD 1 1
7 16083 2 2 27 PRO CG C -13.018 -5.100 6.502 1.00 . B B . 27 PRO CG 1 1
7 16084 2 2 27 PRO HA H -10.400 -3.330 5.897 1.00 . B B . 27 PRO HA 1 1
7 16085 2 2 27 PRO HB2 H -12.370 -3.481 7.785 1.00 . B B . 27 PRO HB2 1 1
7 16086 2 2 27 PRO HB3 H -12.666 -2.997 6.127 1.00 . B B . 27 PRO HB3 1 1
7 16087 2 2 27 PRO HD2 H -11.965 -6.973 6.206 1.00 . B B . 27 PRO HD2 1 1
7 16088 2 2 27 PRO HD3 H -12.530 -6.235 4.720 1.00 . B B . 27 PRO HD3 1 1
7 16089 2 2 27 PRO HG2 H -13.293 -5.566 7.447 1.00 . B B . 27 PRO HG2 1 1
7 16090 2 2 27 PRO HG3 H -13.943 -4.910 5.958 1.00 . B B . 27 PRO HG3 1 1
7 16091 2 2 27 PRO N N -10.851 -5.285 5.586 1.00 . B B . 27 PRO N 1 1
7 16092 2 2 27 PRO O O -9.921 -5.376 8.221 1.00 . B B . 27 PRO O 1 1
7 16093 2 2 28 VAL C C -8.580 -2.037 10.027 1.00 . B B . 28 VAL C 1 1
7 16094 2 2 28 VAL CA C -8.356 -3.283 9.168 1.00 . B B . 28 VAL CA 1 1
7 16095 2 2 28 VAL CB C -6.903 -3.445 8.717 1.00 . B B . 28 VAL CB 1 1
7 16096 2 2 28 VAL CG1 C -6.723 -4.724 7.896 1.00 . B B . 28 VAL CG1 1 1
7 16097 2 2 28 VAL CG2 C -6.433 -2.219 7.932 1.00 . B B . 28 VAL CG2 1 1
7 16098 2 2 28 VAL H H -9.253 -2.353 7.534 1.00 . B B . 28 VAL H 1 1
7 16099 2 2 28 VAL HA H -8.630 -4.164 9.749 1.00 . B B . 28 VAL HA 1 1
7 16100 2 2 28 VAL HB H -6.283 -3.529 9.609 1.00 . B B . 28 VAL HB 1 1
7 16101 2 2 28 VAL HG11 H -6.558 -5.566 8.568 1.00 . B B . 28 VAL HG11 1 1
7 16102 2 2 28 VAL HG12 H -7.619 -4.903 7.302 1.00 . B B . 28 VAL HG12 1 1
7 16103 2 2 28 VAL HG13 H -5.864 -4.613 7.235 1.00 . B B . 28 VAL HG13 1 1
7 16104 2 2 28 VAL HG21 H -5.671 -2.518 7.212 1.00 . B B . 28 VAL HG21 1 1
7 16105 2 2 28 VAL HG22 H -7.279 -1.779 7.404 1.00 . B B . 28 VAL HG22 1 1
7 16106 2 2 28 VAL HG23 H -6.013 -1.485 8.621 1.00 . B B . 28 VAL HG23 1 1
7 16107 2 2 28 VAL N N -9.233 -3.232 8.010 1.00 . B B . 28 VAL N 1 1
7 16108 2 2 28 VAL O O -9.543 -1.300 9.819 1.00 . B B . 28 VAL O 1 1
7 16109 2 2 29 ASP C C -6.431 0.058 11.852 1.00 . B B . 29 ASP C 1 1
7 16110 2 2 29 ASP CA C -7.762 -0.696 11.866 1.00 . B B . 29 ASP CA 1 1
7 16111 2 2 29 ASP CB C -8.040 -1.138 13.304 1.00 . B B . 29 ASP CB 1 1
7 16112 2 2 29 ASP CG C -9.172 -0.384 14.005 1.00 . B B . 29 ASP CG 1 1
7 16113 2 2 29 ASP H H -6.895 -2.444 11.137 1.00 . B B . 29 ASP H 1 1
7 16114 2 2 29 ASP HA H -8.586 -0.095 11.481 1.00 . B B . 29 ASP HA 1 1
7 16115 2 2 29 ASP HB2 H -8.279 -2.202 13.302 1.00 . B B . 29 ASP HB2 1 1
7 16116 2 2 29 ASP HB3 H -7.127 -1.018 13.888 1.00 . B B . 29 ASP HB3 1 1
7 16117 2 2 29 ASP N N -7.675 -1.840 10.975 1.00 . B B . 29 ASP N 1 1
7 16118 2 2 29 ASP O O -6.406 1.278 11.697 1.00 . B B . 29 ASP O 1 1
7 16119 2 2 29 ASP OD1 O -9.744 0.515 13.353 1.00 . B B . 29 ASP OD1 1 1
7 16120 2 2 29 ASP OD2 O -9.439 -0.724 15.178 1.00 . B B . 29 ASP OD2 1 1
7 16121 2 2 30 ARG C C -3.383 -0.242 10.642 1.00 . B B . 30 ARG C 1 1
7 16122 2 2 30 ARG CA C -4.025 -0.118 12.025 1.00 . B B . 30 ARG CA 1 1
7 16123 2 2 30 ARG CB C -3.130 -0.806 13.059 1.00 . B B . 30 ARG CB 1 1
7 16124 2 2 30 ARG CD C -3.162 1.025 14.793 1.00 . B B . 30 ARG CD 1 1
7 16125 2 2 30 ARG CG C -3.543 -0.424 14.482 1.00 . B B . 30 ARG CG 1 1
7 16126 2 2 30 ARG CZ C -3.457 2.596 16.704 1.00 . B B . 30 ARG CZ 1 1
7 16127 2 2 30 ARG H H -5.385 -1.691 12.143 1.00 . B B . 30 ARG H 1 1
7 16128 2 2 30 ARG HA H -4.179 0.927 12.294 1.00 . B B . 30 ARG HA 1 1
7 16129 2 2 30 ARG HB2 H -3.191 -1.887 12.936 1.00 . B B . 30 ARG HB2 1 1
7 16130 2 2 30 ARG HB3 H -2.091 -0.524 12.890 1.00 . B B . 30 ARG HB3 1 1
7 16131 2 2 30 ARG HD2 H -2.085 1.157 14.691 1.00 . B B . 30 ARG HD2 1 1
7 16132 2 2 30 ARG HD3 H -3.635 1.696 14.076 1.00 . B B . 30 ARG HD3 1 1
7 16133 2 2 30 ARG HE H -3.994 0.657 16.730 1.00 . B B . 30 ARG HE 1 1
7 16134 2 2 30 ARG HG2 H -4.619 -0.554 14.599 1.00 . B B . 30 ARG HG2 1 1
7 16135 2 2 30 ARG HG3 H -3.061 -1.092 15.196 1.00 . B B . 30 ARG HG3 1 1
7 16136 2 2 30 ARG HH11 H -2.608 3.421 15.051 1.00 . B B . 30 ARG HH11 1 1
7 16137 2 2 30 ARG HH12 H -2.819 4.501 16.388 1.00 . B B . 30 ARG HH12 1 1
7 16138 2 2 30 ARG HH21 H -4.273 2.081 18.495 1.00 . B B . 30 ARG HH21 1 1
7 16139 2 2 30 ARG HH22 H -3.773 3.734 18.360 1.00 . B B . 30 ARG HH22 1 1
7 16140 2 2 30 ARG N N -5.356 -0.700 12.017 1.00 . B B . 30 ARG N 1 1
7 16141 2 2 30 ARG NE N -3.586 1.376 16.167 1.00 . B B . 30 ARG NE 1 1
7 16142 2 2 30 ARG NH1 N -2.916 3.590 15.987 1.00 . B B . 30 ARG NH1 1 1
7 16143 2 2 30 ARG NH2 N -3.869 2.823 17.959 1.00 . B B . 30 ARG NH2 1 1
7 16144 2 2 30 ARG O O -3.670 -1.182 9.902 1.00 . B B . 30 ARG O 1 1
7 16145 2 2 31 PRO C C -0.705 -0.296 9.010 1.00 . B B . 31 PRO C 1 1
7 16146 2 2 31 PRO CA C -1.817 0.755 9.045 1.00 . B B . 31 PRO CA 1 1
7 16147 2 2 31 PRO CB C -1.297 2.175 8.888 1.00 . B B . 31 PRO CB 1 1
7 16148 2 2 31 PRO CD C -2.137 1.873 11.178 1.00 . B B . 31 PRO CD 1 1
7 16149 2 2 31 PRO CG C -1.306 2.778 10.283 1.00 . B B . 31 PRO CG 1 1
7 16150 2 2 31 PRO HA H -2.449 0.508 8.311 1.00 . B B . 31 PRO HA 1 1
7 16151 2 2 31 PRO HB2 H -0.292 2.179 8.467 1.00 . B B . 31 PRO HB2 1 1
7 16152 2 2 31 PRO HB3 H -1.929 2.749 8.210 1.00 . B B . 31 PRO HB3 1 1
7 16153 2 2 31 PRO HD2 H -1.567 1.545 12.048 1.00 . B B . 31 PRO HD2 1 1
7 16154 2 2 31 PRO HD3 H -3.021 2.389 11.552 1.00 . B B . 31 PRO HD3 1 1
7 16155 2 2 31 PRO HG2 H -0.289 2.866 10.667 1.00 . B B . 31 PRO HG2 1 1
7 16156 2 2 31 PRO HG3 H -1.726 3.784 10.262 1.00 . B B . 31 PRO HG3 1 1
7 16157 2 2 31 PRO N N -2.502 0.745 10.327 1.00 . B B . 31 PRO N 1 1
7 16158 2 2 31 PRO O O -0.334 -0.777 7.940 1.00 . B B . 31 PRO O 1 1
7 16159 2 2 32 VAL C C 0.515 -2.588 11.433 1.00 . B B . 32 VAL C 1 1
7 16160 2 2 32 VAL CA C 0.858 -1.606 10.310 1.00 . B B . 32 VAL CA 1 1
7 16161 2 2 32 VAL CB C 2.201 -0.905 10.519 1.00 . B B . 32 VAL CB 1 1
7 16162 2 2 32 VAL CG1 C 2.424 0.180 9.463 1.00 . B B . 32 VAL CG1 1 1
7 16163 2 2 32 VAL CG2 C 2.303 -0.324 11.931 1.00 . B B . 32 VAL CG2 1 1
7 16164 2 2 32 VAL H H -0.511 -0.226 11.058 1.00 . B B . 32 VAL H 1 1
7 16165 2 2 32 VAL HA H 0.905 -2.153 9.368 1.00 . B B . 32 VAL HA 1 1
7 16166 2 2 32 VAL HB H 2.989 -1.649 10.406 1.00 . B B . 32 VAL HB 1 1
7 16167 2 2 32 VAL HG11 H 1.948 1.106 9.788 1.00 . B B . 32 VAL HG11 1 1
7 16168 2 2 32 VAL HG12 H 3.493 0.347 9.333 1.00 . B B . 32 VAL HG12 1 1
7 16169 2 2 32 VAL HG13 H 1.988 -0.140 8.517 1.00 . B B . 32 VAL HG13 1 1
7 16170 2 2 32 VAL HG21 H 2.211 -1.128 12.662 1.00 . B B . 32 VAL HG21 1 1
7 16171 2 2 32 VAL HG22 H 3.267 0.170 12.053 1.00 . B B . 32 VAL HG22 1 1
7 16172 2 2 32 VAL HG23 H 1.502 0.400 12.085 1.00 . B B . 32 VAL HG23 1 1
7 16173 2 2 32 VAL N N -0.204 -0.621 10.192 1.00 . B B . 32 VAL N 1 1
7 16174 2 2 32 VAL O O -0.038 -2.195 12.459 1.00 . B B . 32 VAL O 1 1
7 16175 2 2 33 GLY C C 0.639 -6.273 11.531 1.00 . B B . 33 GLY C 1 1
7 16176 2 2 33 GLY CA C 0.592 -4.887 12.178 1.00 . B B . 33 GLY CA 1 1
7 16177 2 2 33 GLY H H 1.306 -4.158 10.362 1.00 . B B . 33 GLY H 1 1
7 16178 2 2 33 GLY HA2 H 1.327 -4.832 12.981 1.00 . B B . 33 GLY HA2 1 1
7 16179 2 2 33 GLY HA3 H -0.386 -4.726 12.630 1.00 . B B . 33 GLY HA3 1 1
7 16180 2 2 33 GLY N N 0.857 -3.846 11.200 1.00 . B B . 33 GLY N 1 1
7 16181 2 2 33 GLY O O -0.183 -6.588 10.671 1.00 . B B . 33 GLY O 1 1
7 16182 2 2 34 MET C C 0.539 -9.265 11.735 1.00 . B B . 34 MET C 1 1
7 16183 2 2 34 MET CA C 1.772 -8.408 11.443 1.00 . B B . 34 MET CA 1 1
7 16184 2 2 34 MET CB C 3.006 -9.056 12.074 1.00 . B B . 34 MET CB 1 1
7 16185 2 2 34 MET CE C 3.823 -10.376 8.369 1.00 . B B . 34 MET CE 1 1
7 16186 2 2 34 MET CG C 3.926 -9.643 11.002 1.00 . B B . 34 MET CG 1 1
7 16187 2 2 34 MET H H 2.272 -6.799 12.668 1.00 . B B . 34 MET H 1 1
7 16188 2 2 34 MET HA H 1.893 -8.288 10.366 1.00 . B B . 34 MET HA 1 1
7 16189 2 2 34 MET HB2 H 3.551 -8.315 12.660 1.00 . B B . 34 MET HB2 1 1
7 16190 2 2 34 MET HB3 H 2.696 -9.842 12.763 1.00 . B B . 34 MET HB3 1 1
7 16191 2 2 34 MET HE1 H 4.815 -9.973 8.569 1.00 . B B . 34 MET HE1 1 1
7 16192 2 2 34 MET HE2 H 3.914 -11.300 7.799 1.00 . B B . 34 MET HE2 1 1
7 16193 2 2 34 MET HE3 H 3.245 -9.651 7.795 1.00 . B B . 34 MET HE3 1 1
7 16194 2 2 34 MET HG2 H 4.389 -8.840 10.429 1.00 . B B . 34 MET HG2 1 1
7 16195 2 2 34 MET HG3 H 4.733 -10.206 11.472 1.00 . B B . 34 MET HG3 1 1
7 16196 2 2 34 MET N N 1.608 -7.063 11.969 1.00 . B B . 34 MET N 1 1
7 16197 2 2 34 MET O O 0.220 -10.179 10.976 1.00 . B B . 34 MET O 1 1
7 16198 2 2 34 MET SD S 2.994 -10.708 9.915 1.00 . B B . 34 MET SD 1 1
7 16199 2 2 35 ASP C C -2.501 -9.196 12.401 1.00 . B B . 35 ASP C 1 1
7 16200 2 2 35 ASP CA C -1.312 -9.669 13.239 1.00 . B B . 35 ASP CA 1 1
7 16201 2 2 35 ASP CB C -1.641 -9.417 14.711 1.00 . B B . 35 ASP CB 1 1
7 16202 2 2 35 ASP CG C -1.719 -10.673 15.581 1.00 . B B . 35 ASP CG 1 1
7 16203 2 2 35 ASP H H 0.145 -8.195 13.449 1.00 . B B . 35 ASP H 1 1
7 16204 2 2 35 ASP HA H -1.074 -10.720 13.071 1.00 . B B . 35 ASP HA 1 1
7 16205 2 2 35 ASP HB2 H -0.886 -8.751 15.128 1.00 . B B . 35 ASP HB2 1 1
7 16206 2 2 35 ASP HB3 H -2.595 -8.893 14.770 1.00 . B B . 35 ASP HB3 1 1
7 16207 2 2 35 ASP N N -0.121 -8.940 12.837 1.00 . B B . 35 ASP N 1 1
7 16208 2 2 35 ASP O O -3.444 -9.953 12.172 1.00 . B B . 35 ASP O 1 1
7 16209 2 2 35 ASP OD1 O -0.636 -11.171 15.957 1.00 . B B . 35 ASP OD1 1 1
7 16210 2 2 35 ASP OD2 O -2.860 -11.108 15.850 1.00 . B B . 35 ASP OD2 1 1
7 16211 2 2 36 THR C C -3.463 -7.964 9.750 1.00 . B B . 36 THR C 1 1
7 16212 2 2 36 THR CA C -3.476 -7.365 11.157 1.00 . B B . 36 THR CA 1 1
7 16213 2 2 36 THR CB C -3.299 -5.845 11.172 1.00 . B B . 36 THR CB 1 1
7 16214 2 2 36 THR CG2 C -4.210 -5.140 10.164 1.00 . B B . 36 THR CG2 1 1
7 16215 2 2 36 THR H H -1.648 -7.339 12.156 1.00 . B B . 36 THR H 1 1
7 16216 2 2 36 THR HA H -4.434 -7.625 11.607 1.00 . B B . 36 THR HA 1 1
7 16217 2 2 36 THR HB H -2.256 -5.573 11.011 1.00 . B B . 36 THR HB 1 1
7 16218 2 2 36 THR HG1 H -3.081 -5.453 13.122 1.00 . B B . 36 THR HG1 1 1
7 16219 2 2 36 THR HG21 H -4.128 -4.061 10.294 1.00 . B B . 36 THR HG21 1 1
7 16220 2 2 36 THR HG22 H -3.908 -5.409 9.152 1.00 . B B . 36 THR HG22 1 1
7 16221 2 2 36 THR HG23 H -5.242 -5.449 10.329 1.00 . B B . 36 THR HG23 1 1
7 16222 2 2 36 THR N N -2.418 -7.948 11.965 1.00 . B B . 36 THR N 1 1
7 16223 2 2 36 THR O O -4.464 -8.521 9.299 1.00 . B B . 36 THR O 1 1
7 16224 2 2 36 THR OG1 O -3.813 -5.449 12.441 1.00 . B B . 36 THR OG1 1 1
7 16225 2 2 37 LEU C C -2.689 -9.789 7.697 1.00 . B B . 37 LEU C 1 1
7 16226 2 2 37 LEU CA C -2.164 -8.352 7.747 1.00 . B B . 37 LEU CA 1 1
7 16227 2 2 37 LEU CB C -0.713 -8.212 7.283 1.00 . B B . 37 LEU CB 1 1
7 16228 2 2 37 LEU CD1 C -0.082 -7.503 4.946 1.00 . B B . 37 LEU CD1 1 1
7 16229 2 2 37 LEU CD2 C 0.689 -9.743 5.851 1.00 . B B . 37 LEU CD2 1 1
7 16230 2 2 37 LEU CG C -0.415 -8.685 5.858 1.00 . B B . 37 LEU CG 1 1
7 16231 2 2 37 LEU H H -1.511 -7.377 9.468 1.00 . B B . 37 LEU H 1 1
7 16232 2 2 37 LEU HA H -2.775 -7.738 7.086 1.00 . B B . 37 LEU HA 1 1
7 16233 2 2 37 LEU HB2 H -0.426 -7.163 7.363 1.00 . B B . 37 LEU HB2 1 1
7 16234 2 2 37 LEU HB3 H -0.076 -8.769 7.970 1.00 . B B . 37 LEU HB3 1 1
7 16235 2 2 37 LEU HD11 H -0.639 -7.595 4.014 1.00 . B B . 37 LEU HD11 1 1
7 16236 2 2 37 LEU HD12 H -0.356 -6.572 5.443 1.00 . B B . 37 LEU HD12 1 1
7 16237 2 2 37 LEU HD13 H 0.987 -7.499 4.732 1.00 . B B . 37 LEU HD13 1 1
7 16238 2 2 37 LEU HD21 H 1.266 -9.672 6.773 1.00 . B B . 37 LEU HD21 1 1
7 16239 2 2 37 LEU HD22 H 0.242 -10.735 5.778 1.00 . B B . 37 LEU HD22 1 1
7 16240 2 2 37 LEU HD23 H 1.347 -9.577 4.998 1.00 . B B . 37 LEU HD23 1 1
7 16241 2 2 37 LEU HG H -1.314 -9.155 5.460 1.00 . B B . 37 LEU HG 1 1
7 16242 2 2 37 LEU N N -2.320 -7.831 9.094 1.00 . B B . 37 LEU N 1 1
7 16243 2 2 37 LEU O O -3.618 -10.088 6.949 1.00 . B B . 37 LEU O 1 1
7 16244 2 2 38 ASN C C -3.982 -12.128 8.730 1.00 . B B . 38 ASN C 1 1
7 16245 2 2 38 ASN CA C -2.464 -12.037 8.560 1.00 . B B . 38 ASN CA 1 1
7 16246 2 2 38 ASN CB C -1.812 -12.745 9.749 1.00 . B B . 38 ASN CB 1 1
7 16247 2 2 38 ASN CG C -0.605 -13.572 9.300 1.00 . B B . 38 ASN CG 1 1
7 16248 2 2 38 ASN H H -1.316 -10.388 9.109 1.00 . B B . 38 ASN H 1 1
7 16249 2 2 38 ASN HA H -2.123 -12.469 7.619 1.00 . B B . 38 ASN HA 1 1
7 16250 2 2 38 ASN HB2 H -1.498 -12.008 10.488 1.00 . B B . 38 ASN HB2 1 1
7 16251 2 2 38 ASN HB3 H -2.541 -13.393 10.236 1.00 . B B . 38 ASN HB3 1 1
7 16252 2 2 38 ASN HD21 H 0.581 -11.988 9.731 1.00 . B B . 38 ASN HD21 1 1
7 16253 2 2 38 ASN HD22 H 1.403 -13.386 9.122 1.00 . B B . 38 ASN HD22 1 1
7 16254 2 2 38 ASN N N -2.071 -10.639 8.503 1.00 . B B . 38 ASN N 1 1
7 16255 2 2 38 ASN ND2 N 0.555 -12.929 9.392 1.00 . B B . 38 ASN ND2 1 1
7 16256 2 2 38 ASN O O -4.650 -12.853 7.994 1.00 . B B . 38 ASN O 1 1
7 16257 2 2 38 ASN OD1 O -0.721 -14.717 8.897 1.00 . B B . 38 ASN OD1 1 1
7 16258 2 2 39 SER C C -6.695 -11.325 8.668 1.00 . B B . 39 SER C 1 1
7 16259 2 2 39 SER CA C -5.909 -11.370 9.980 1.00 . B B . 39 SER CA 1 1
7 16260 2 2 39 SER CB C -6.288 -10.183 10.868 1.00 . B B . 39 SER CB 1 1
7 16261 2 2 39 SER H H -3.932 -10.796 10.298 1.00 . B B . 39 SER H 1 1
7 16262 2 2 39 SER HA H -6.108 -12.300 10.513 1.00 . B B . 39 SER HA 1 1
7 16263 2 2 39 SER HB2 H -5.388 -9.635 11.143 1.00 . B B . 39 SER HB2 1 1
7 16264 2 2 39 SER HB3 H -6.920 -9.497 10.304 1.00 . B B . 39 SER HB3 1 1
7 16265 2 2 39 SER HG H -6.330 -11.028 12.682 1.00 . B B . 39 SER HG 1 1
7 16266 2 2 39 SER N N -4.482 -11.383 9.704 1.00 . B B . 39 SER N 1 1
7 16267 2 2 39 SER O O -7.616 -12.114 8.465 1.00 . B B . 39 SER O 1 1
7 16268 2 2 39 SER OG O -6.972 -10.596 12.048 1.00 . B B . 39 SER OG 1 1
7 16269 2 2 40 ALA C C -6.861 -11.544 5.743 1.00 . B B . 40 ALA C 1 1
7 16270 2 2 40 ALA CA C -6.960 -10.233 6.526 1.00 . B B . 40 ALA CA 1 1
7 16271 2 2 40 ALA CB C -6.334 -9.056 5.775 1.00 . B B . 40 ALA CB 1 1
7 16272 2 2 40 ALA H H -5.553 -9.754 7.986 1.00 . B B . 40 ALA H 1 1
7 16273 2 2 40 ALA HA H -8.010 -10.011 6.715 1.00 . B B . 40 ALA HA 1 1
7 16274 2 2 40 ALA HB1 H -5.248 -9.125 5.832 1.00 . B B . 40 ALA HB1 1 1
7 16275 2 2 40 ALA HB2 H -6.646 -9.084 4.731 1.00 . B B . 40 ALA HB2 1 1
7 16276 2 2 40 ALA HB3 H -6.663 -8.121 6.228 1.00 . B B . 40 ALA HB3 1 1
7 16277 2 2 40 ALA N N -6.303 -10.392 7.813 1.00 . B B . 40 ALA N 1 1
7 16278 2 2 40 ALA O O -7.874 -12.186 5.470 1.00 . B B . 40 ALA O 1 1
7 16279 2 2 41 ILE C C -6.223 -14.257 5.253 1.00 . B B . 41 ILE C 1 1
7 16280 2 2 41 ILE CA C -5.387 -13.123 4.656 1.00 . B B . 41 ILE CA 1 1
7 16281 2 2 41 ILE CB C -3.888 -13.428 4.602 1.00 . B B . 41 ILE CB 1 1
7 16282 2 2 41 ILE CD1 C -1.702 -12.182 4.424 1.00 . B B . 41 ILE CD1 1 1
7 16283 2 2 41 ILE CG1 C -3.128 -12.311 3.883 1.00 . B B . 41 ILE CG1 1 1
7 16284 2 2 41 ILE CG2 C -3.629 -14.796 3.969 1.00 . B B . 41 ILE CG2 1 1
7 16285 2 2 41 ILE H H -4.813 -11.373 5.628 1.00 . B B . 41 ILE H 1 1
7 16286 2 2 41 ILE HA H -5.718 -12.952 3.632 1.00 . B B . 41 ILE HA 1 1
7 16287 2 2 41 ILE HB H -3.511 -13.468 5.623 1.00 . B B . 41 ILE HB 1 1
7 16288 2 2 41 ILE HD11 H -0.991 -12.315 3.609 1.00 . B B . 41 ILE HD11 1 1
7 16289 2 2 41 ILE HD12 H -1.569 -11.195 4.866 1.00 . B B . 41 ILE HD12 1 1
7 16290 2 2 41 ILE HD13 H -1.531 -12.946 5.183 1.00 . B B . 41 ILE HD13 1 1
7 16291 2 2 41 ILE HG12 H -3.097 -12.517 2.813 1.00 . B B . 41 ILE HG12 1 1
7 16292 2 2 41 ILE HG13 H -3.656 -11.366 4.011 1.00 . B B . 41 ILE HG13 1 1
7 16293 2 2 41 ILE HG21 H -2.810 -14.717 3.255 1.00 . B B . 41 ILE HG21 1 1
7 16294 2 2 41 ILE HG22 H -3.364 -15.512 4.748 1.00 . B B . 41 ILE HG22 1 1
7 16295 2 2 41 ILE HG23 H -4.528 -15.135 3.455 1.00 . B B . 41 ILE HG23 1 1
7 16296 2 2 41 ILE N N -5.631 -11.901 5.403 1.00 . B B . 41 ILE N 1 1
7 16297 2 2 41 ILE O O -6.886 -14.994 4.525 1.00 . B B . 41 ILE O 1 1
7 16298 2 2 42 GLU C C -8.404 -15.265 6.977 1.00 . B B . 42 GLU C 1 1
7 16299 2 2 42 GLU CA C -6.909 -15.392 7.276 1.00 . B B . 42 GLU CA 1 1
7 16300 2 2 42 GLU CB C -6.643 -15.330 8.781 1.00 . B B . 42 GLU CB 1 1
7 16301 2 2 42 GLU CD C -5.163 -16.346 10.552 1.00 . B B . 42 GLU CD 1 1
7 16302 2 2 42 GLU CG C -5.238 -15.837 9.111 1.00 . B B . 42 GLU CG 1 1
7 16303 2 2 42 GLU H H -5.623 -13.757 7.157 1.00 . B B . 42 GLU H 1 1
7 16304 2 2 42 GLU HA H -6.533 -16.337 6.885 1.00 . B B . 42 GLU HA 1 1
7 16305 2 2 42 GLU HB2 H -6.754 -14.303 9.132 1.00 . B B . 42 GLU HB2 1 1
7 16306 2 2 42 GLU HB3 H -7.384 -15.929 9.310 1.00 . B B . 42 GLU HB3 1 1
7 16307 2 2 42 GLU HG2 H -4.966 -16.639 8.424 1.00 . B B . 42 GLU HG2 1 1
7 16308 2 2 42 GLU HG3 H -4.514 -15.035 8.967 1.00 . B B . 42 GLU HG3 1 1
7 16309 2 2 42 GLU N N -6.165 -14.361 6.572 1.00 . B B . 42 GLU N 1 1
7 16310 2 2 42 GLU O O -9.104 -16.269 6.857 1.00 . B B . 42 GLU O 1 1
7 16311 2 2 42 GLU OE1 O -5.924 -17.289 10.861 1.00 . B B . 42 GLU OE1 1 1
7 16312 2 2 42 GLU OE2 O -4.347 -15.782 11.312 1.00 . B B . 42 GLU OE2 1 1
7 16313 2 2 43 ASN C C -10.579 -14.221 5.167 1.00 . B B . 43 ASN C 1 1
7 16314 2 2 43 ASN CA C -10.248 -13.750 6.585 1.00 . B B . 43 ASN CA 1 1
7 16315 2 2 43 ASN CB C -10.546 -12.252 6.667 1.00 . B B . 43 ASN CB 1 1
7 16316 2 2 43 ASN CG C -11.802 -11.987 7.500 1.00 . B B . 43 ASN CG 1 1
7 16317 2 2 43 ASN H H -8.273 -13.210 6.966 1.00 . B B . 43 ASN H 1 1
7 16318 2 2 43 ASN HA H -10.805 -14.296 7.346 1.00 . B B . 43 ASN HA 1 1
7 16319 2 2 43 ASN HB2 H -9.696 -11.732 7.108 1.00 . B B . 43 ASN HB2 1 1
7 16320 2 2 43 ASN HB3 H -10.680 -11.848 5.663 1.00 . B B . 43 ASN HB3 1 1
7 16321 2 2 43 ASN HD21 H -12.880 -11.980 5.787 1.00 . B B . 43 ASN HD21 1 1
7 16322 2 2 43 ASN HD22 H -13.790 -11.711 7.236 1.00 . B B . 43 ASN HD22 1 1
7 16323 2 2 43 ASN N N -8.849 -14.022 6.867 1.00 . B B . 43 ASN N 1 1
7 16324 2 2 43 ASN ND2 N -12.916 -11.884 6.782 1.00 . B B . 43 ASN ND2 1 1
7 16325 2 2 43 ASN O O -11.337 -15.173 4.987 1.00 . B B . 43 ASN O 1 1
7 16326 2 2 43 ASN OD1 O -11.761 -11.882 8.715 1.00 . B B . 43 ASN OD1 1 1
7 16327 2 2 44 LEU C C -10.000 -15.371 2.602 1.00 . B B . 44 LEU C 1 1
7 16328 2 2 44 LEU CA C -10.217 -13.869 2.802 1.00 . B B . 44 LEU CA 1 1
7 16329 2 2 44 LEU CB C -9.348 -12.996 1.895 1.00 . B B . 44 LEU CB 1 1
7 16330 2 2 44 LEU CD1 C -8.442 -10.663 1.590 1.00 . B B . 44 LEU CD1 1 1
7 16331 2 2 44 LEU CD2 C -10.815 -11.213 0.881 1.00 . B B . 44 LEU CD2 1 1
7 16332 2 2 44 LEU CG C -9.688 -11.505 1.874 1.00 . B B . 44 LEU CG 1 1
7 16333 2 2 44 LEU H H -9.379 -12.760 4.353 1.00 . B B . 44 LEU H 1 1
7 16334 2 2 44 LEU HA H -11.257 -13.637 2.572 1.00 . B B . 44 LEU HA 1 1
7 16335 2 2 44 LEU HB2 H -8.309 -13.108 2.204 1.00 . B B . 44 LEU HB2 1 1
7 16336 2 2 44 LEU HB3 H -9.420 -13.380 0.877 1.00 . B B . 44 LEU HB3 1 1
7 16337 2 2 44 LEU HD11 H -8.727 -9.765 1.041 1.00 . B B . 44 LEU HD11 1 1
7 16338 2 2 44 LEU HD12 H -7.973 -10.378 2.532 1.00 . B B . 44 LEU HD12 1 1
7 16339 2 2 44 LEU HD13 H -7.738 -11.244 0.995 1.00 . B B . 44 LEU HD13 1 1
7 16340 2 2 44 LEU HD21 H -10.562 -11.638 -0.090 1.00 . B B . 44 LEU HD21 1 1
7 16341 2 2 44 LEU HD22 H -11.742 -11.659 1.243 1.00 . B B . 44 LEU HD22 1 1
7 16342 2 2 44 LEU HD23 H -10.944 -10.135 0.784 1.00 . B B . 44 LEU HD23 1 1
7 16343 2 2 44 LEU HG H -10.048 -11.222 2.863 1.00 . B B . 44 LEU HG 1 1
7 16344 2 2 44 LEU N N -9.994 -13.533 4.198 1.00 . B B . 44 LEU N 1 1
7 16345 2 2 44 LEU O O -10.815 -16.041 1.970 1.00 . B B . 44 LEU O 1 1
7 16346 2 2 45 MET C C -9.819 -18.134 3.117 1.00 . B B . 45 MET C 1 1
7 16347 2 2 45 MET CA C -8.562 -17.265 3.043 1.00 . B B . 45 MET CA 1 1
7 16348 2 2 45 MET CB C -7.606 -17.652 4.174 1.00 . B B . 45 MET CB 1 1
7 16349 2 2 45 MET CE C -5.179 -19.126 1.821 1.00 . B B . 45 MET CE 1 1
7 16350 2 2 45 MET CG C -6.149 -17.450 3.752 1.00 . B B . 45 MET CG 1 1
7 16351 2 2 45 MET H H -8.239 -15.303 3.666 1.00 . B B . 45 MET H 1 1
7 16352 2 2 45 MET HA H -8.090 -17.378 2.068 1.00 . B B . 45 MET HA 1 1
7 16353 2 2 45 MET HB2 H -7.820 -17.051 5.057 1.00 . B B . 45 MET HB2 1 1
7 16354 2 2 45 MET HB3 H -7.768 -18.694 4.450 1.00 . B B . 45 MET HB3 1 1
7 16355 2 2 45 MET HE1 H -5.795 -18.353 1.361 1.00 . B B . 45 MET HE1 1 1
7 16356 2 2 45 MET HE2 H -4.137 -18.976 1.538 1.00 . B B . 45 MET HE2 1 1
7 16357 2 2 45 MET HE3 H -5.512 -20.106 1.479 1.00 . B B . 45 MET HE3 1 1
7 16358 2 2 45 MET HG2 H -6.107 -16.915 2.804 1.00 . B B . 45 MET HG2 1 1
7 16359 2 2 45 MET HG3 H -5.631 -16.835 4.489 1.00 . B B . 45 MET HG3 1 1
7 16360 2 2 45 MET N N -8.897 -15.855 3.153 1.00 . B B . 45 MET N 1 1
7 16361 2 2 45 MET O O -9.981 -19.066 2.331 1.00 . B B . 45 MET O 1 1
7 16362 2 2 45 MET SD S -5.334 -19.031 3.597 1.00 . B B . 45 MET SD 1 1
7 16363 2 2 46 THR C C -13.080 -17.799 3.595 1.00 . B B . 46 THR C 1 1
7 16364 2 2 46 THR CA C -11.914 -18.536 4.257 1.00 . B B . 46 THR CA 1 1
7 16365 2 2 46 THR CB C -12.110 -18.759 5.758 1.00 . B B . 46 THR CB 1 1
7 16366 2 2 46 THR CG2 C -12.137 -17.448 6.546 1.00 . B B . 46 THR CG2 1 1
7 16367 2 2 46 THR H H -10.538 -17.039 4.706 1.00 . B B . 46 THR H 1 1
7 16368 2 2 46 THR HA H -11.819 -19.499 3.755 1.00 . B B . 46 THR HA 1 1
7 16369 2 2 46 THR HB H -11.352 -19.436 6.153 1.00 . B B . 46 THR HB 1 1
7 16370 2 2 46 THR HG1 H -13.540 -20.090 5.321 1.00 . B B . 46 THR HG1 1 1
7 16371 2 2 46 THR HG21 H -12.811 -16.745 6.057 1.00 . B B . 46 THR HG21 1 1
7 16372 2 2 46 THR HG22 H -12.486 -17.641 7.560 1.00 . B B . 46 THR HG22 1 1
7 16373 2 2 46 THR HG23 H -11.133 -17.024 6.581 1.00 . B B . 46 THR HG23 1 1
7 16374 2 2 46 THR N N -10.677 -17.798 4.070 1.00 . B B . 46 THR N 1 1
7 16375 2 2 46 THR O O -13.966 -18.425 3.015 1.00 . B B . 46 THR O 1 1
7 16376 2 2 46 THR OG1 O -13.441 -19.256 5.864 1.00 . B B . 46 THR OG1 1 1
7 16377 2 2 47 SER C C -14.441 -16.160 1.725 1.00 . B B . 47 SER C 1 1
7 16378 2 2 47 SER CA C -14.085 -15.650 3.123 1.00 . B B . 47 SER CA 1 1
7 16379 2 2 47 SER CB C -13.651 -14.185 3.058 1.00 . B B . 47 SER CB 1 1
7 16380 2 2 47 SER H H -12.318 -15.978 4.177 1.00 . B B . 47 SER H 1 1
7 16381 2 2 47 SER HA H -14.938 -15.747 3.794 1.00 . B B . 47 SER HA 1 1
7 16382 2 2 47 SER HB2 H -12.861 -14.008 3.789 1.00 . B B . 47 SER HB2 1 1
7 16383 2 2 47 SER HB3 H -13.229 -13.974 2.076 1.00 . B B . 47 SER HB3 1 1
7 16384 2 2 47 SER HG H -15.597 -13.802 3.321 1.00 . B B . 47 SER HG 1 1
7 16385 2 2 47 SER N N -13.042 -16.479 3.704 1.00 . B B . 47 SER N 1 1
7 16386 2 2 47 SER O O -15.617 -16.284 1.387 1.00 . B B . 47 SER O 1 1
7 16387 2 2 47 SER OG O -14.735 -13.295 3.309 1.00 . B B . 47 SER OG 1 1
7 16388 2 2 48 SER C C -12.769 -18.209 -0.615 1.00 . B B . 48 SER C 1 1
7 16389 2 2 48 SER CA C -13.593 -16.937 -0.402 1.00 . B B . 48 SER CA 1 1
7 16390 2 2 48 SER CB C -13.206 -15.876 -1.435 1.00 . B B . 48 SER CB 1 1
7 16391 2 2 48 SER H H -12.450 -16.340 1.234 1.00 . B B . 48 SER H 1 1
7 16392 2 2 48 SER HA H -14.658 -17.152 -0.485 1.00 . B B . 48 SER HA 1 1
7 16393 2 2 48 SER HB2 H -12.321 -15.341 -1.091 1.00 . B B . 48 SER HB2 1 1
7 16394 2 2 48 SER HB3 H -12.940 -16.363 -2.373 1.00 . B B . 48 SER HB3 1 1
7 16395 2 2 48 SER HG H -14.015 -14.050 -1.298 1.00 . B B . 48 SER HG 1 1
7 16396 2 2 48 SER N N -13.404 -16.443 0.951 1.00 . B B . 48 SER N 1 1
7 16397 2 2 48 SER O O -11.838 -18.483 0.140 1.00 . B B . 48 SER O 1 1
7 16398 2 2 48 SER OG O -14.262 -14.947 -1.666 1.00 . B B . 48 SER OG 1 1
7 16399 2 2 49 SER C C -11.156 -19.882 -2.722 1.00 . B B . 49 SER C 1 1
7 16400 2 2 49 SER CA C -12.451 -20.189 -1.968 1.00 . B B . 49 SER CA 1 1
7 16401 2 2 49 SER CB C -13.341 -21.118 -2.795 1.00 . B B . 49 SER CB 1 1
7 16402 2 2 49 SER H H -13.903 -18.722 -2.255 1.00 . B B . 49 SER H 1 1
7 16403 2 2 49 SER HA H -12.233 -20.655 -1.007 1.00 . B B . 49 SER HA 1 1
7 16404 2 2 49 SER HB2 H -13.529 -20.667 -3.770 1.00 . B B . 49 SER HB2 1 1
7 16405 2 2 49 SER HB3 H -12.816 -22.057 -2.975 1.00 . B B . 49 SER HB3 1 1
7 16406 2 2 49 SER HG H -14.426 -21.909 -1.311 1.00 . B B . 49 SER HG 1 1
7 16407 2 2 49 SER N N -13.143 -18.952 -1.646 1.00 . B B . 49 SER N 1 1
7 16408 2 2 49 SER O O -10.866 -18.725 -3.021 1.00 . B B . 49 SER O 1 1
7 16409 2 2 49 SER OG O -14.582 -21.386 -2.149 1.00 . B B . 49 SER OG 1 1
7 16410 2 2 50 LYS C C -9.439 -20.483 -5.191 1.00 . B B . 50 LYS C 1 1
7 16411 2 2 50 LYS CA C -9.153 -20.799 -3.722 1.00 . B B . 50 LYS CA 1 1
7 16412 2 2 50 LYS CB C -8.279 -22.038 -3.517 1.00 . B B . 50 LYS CB 1 1
7 16413 2 2 50 LYS CD C -6.172 -23.104 -4.402 1.00 . B B . 50 LYS CD 1 1
7 16414 2 2 50 LYS CE C -4.974 -22.163 -4.268 1.00 . B B . 50 LYS CE 1 1
7 16415 2 2 50 LYS CG C -7.441 -22.329 -4.764 1.00 . B B . 50 LYS CG 1 1
7 16416 2 2 50 LYS H H -10.654 -21.878 -2.761 1.00 . B B . 50 LYS H 1 1
7 16417 2 2 50 LYS HA H -8.622 -19.954 -3.284 1.00 . B B . 50 LYS HA 1 1
7 16418 2 2 50 LYS HB2 H -7.623 -21.888 -2.660 1.00 . B B . 50 LYS HB2 1 1
7 16419 2 2 50 LYS HB3 H -8.909 -22.898 -3.289 1.00 . B B . 50 LYS HB3 1 1
7 16420 2 2 50 LYS HD2 H -6.324 -23.641 -3.465 1.00 . B B . 50 LYS HD2 1 1
7 16421 2 2 50 LYS HD3 H -5.968 -23.852 -5.168 1.00 . B B . 50 LYS HD3 1 1
7 16422 2 2 50 LYS HE2 H -4.832 -21.611 -5.198 1.00 . B B . 50 LYS HE2 1 1
7 16423 2 2 50 LYS HE3 H -5.167 -21.427 -3.487 1.00 . B B . 50 LYS HE3 1 1
7 16424 2 2 50 LYS HG2 H -8.031 -22.903 -5.477 1.00 . B B . 50 LYS HG2 1 1
7 16425 2 2 50 LYS HG3 H -7.172 -21.393 -5.252 1.00 . B B . 50 LYS HG3 1 1
7 16426 2 2 50 LYS HZ1 H -3.780 -23.816 -4.402 1.00 . B B . 50 LYS HZ1 1 1
7 16427 2 2 50 LYS HZ2 H -2.946 -22.419 -4.261 1.00 . B B . 50 LYS HZ2 1 1
7 16428 2 2 50 LYS HZ3 H -3.689 -23.061 -2.956 1.00 . B B . 50 LYS HZ3 1 1
7 16429 2 2 50 LYS N N -10.411 -20.940 -3.008 1.00 . B B . 50 LYS N 1 1
7 16430 2 2 50 LYS NZ N -3.748 -22.926 -3.946 1.00 . B B . 50 LYS NZ 1 1
7 16431 2 2 50 LYS O O -8.787 -19.624 -5.783 1.00 . B B . 50 LYS O 1 1
7 16432 2 2 51 GLU C C -11.511 -19.661 -7.299 1.00 . B B . 51 GLU C 1 1
7 16433 2 2 51 GLU CA C -10.793 -21.001 -7.127 1.00 . B B . 51 GLU CA 1 1
7 16434 2 2 51 GLU CB C -11.663 -22.157 -7.624 1.00 . B B . 51 GLU CB 1 1
7 16435 2 2 51 GLU CD C -10.697 -23.376 -9.610 1.00 . B B . 51 GLU CD 1 1
7 16436 2 2 51 GLU CG C -10.800 -23.335 -8.084 1.00 . B B . 51 GLU CG 1 1
7 16437 2 2 51 GLU H H -10.939 -21.892 -5.250 1.00 . B B . 51 GLU H 1 1
7 16438 2 2 51 GLU HA H -9.856 -20.993 -7.685 1.00 . B B . 51 GLU HA 1 1
7 16439 2 2 51 GLU HB2 H -12.333 -22.482 -6.828 1.00 . B B . 51 GLU HB2 1 1
7 16440 2 2 51 GLU HB3 H -12.289 -21.818 -8.449 1.00 . B B . 51 GLU HB3 1 1
7 16441 2 2 51 GLU HG2 H -9.803 -23.250 -7.650 1.00 . B B . 51 GLU HG2 1 1
7 16442 2 2 51 GLU HG3 H -11.228 -24.268 -7.719 1.00 . B B . 51 GLU HG3 1 1
7 16443 2 2 51 GLU N N -10.413 -21.195 -5.738 1.00 . B B . 51 GLU N 1 1
7 16444 2 2 51 GLU O O -11.314 -18.971 -8.298 1.00 . B B . 51 GLU O 1 1
7 16445 2 2 51 GLU OE1 O -11.655 -23.887 -10.229 1.00 . B B . 51 GLU OE1 1 1
7 16446 2 2 51 GLU OE2 O -9.663 -22.896 -10.122 1.00 . B B . 51 GLU OE2 1 1
7 16447 2 2 52 ASP C C -12.121 -16.929 -6.623 1.00 . B B . 52 ASP C 1 1
7 16448 2 2 52 ASP CA C -13.079 -18.089 -6.340 1.00 . B B . 52 ASP CA 1 1
7 16449 2 2 52 ASP CB C -13.759 -17.823 -4.996 1.00 . B B . 52 ASP CB 1 1
7 16450 2 2 52 ASP CG C -15.261 -17.543 -5.075 1.00 . B B . 52 ASP CG 1 1
7 16451 2 2 52 ASP H H -12.485 -19.901 -5.502 1.00 . B B . 52 ASP H 1 1
7 16452 2 2 52 ASP HA H -13.820 -18.219 -7.128 1.00 . B B . 52 ASP HA 1 1
7 16453 2 2 52 ASP HB2 H -13.599 -18.685 -4.348 1.00 . B B . 52 ASP HB2 1 1
7 16454 2 2 52 ASP HB3 H -13.270 -16.972 -4.520 1.00 . B B . 52 ASP HB3 1 1
7 16455 2 2 52 ASP N N -12.330 -19.334 -6.311 1.00 . B B . 52 ASP N 1 1
7 16456 2 2 52 ASP O O -12.480 -15.978 -7.316 1.00 . B B . 52 ASP O 1 1
7 16457 2 2 52 ASP OD1 O -15.878 -18.026 -6.049 1.00 . B B . 52 ASP OD1 1 1
7 16458 2 2 52 ASP OD2 O -15.758 -16.851 -4.161 1.00 . B B . 52 ASP OD2 1 1
7 16459 2 2 53 TRP C C -9.625 -15.901 -7.755 1.00 . B B . 53 TRP C 1 1
7 16460 2 2 53 TRP CA C -9.910 -16.020 -6.256 1.00 . B B . 53 TRP CA 1 1
7 16461 2 2 53 TRP CB C -8.658 -16.330 -5.433 1.00 . B B . 53 TRP CB 1 1
7 16462 2 2 53 TRP CD1 C -9.915 -16.074 -3.193 1.00 . B B . 53 TRP CD1 1 1
7 16463 2 2 53 TRP CD2 C -8.186 -17.454 -3.073 1.00 . B B . 53 TRP CD2 1 1
7 16464 2 2 53 TRP CE2 C -8.764 -17.408 -1.821 1.00 . B B . 53 TRP CE2 1 1
7 16465 2 2 53 TRP CE3 C -7.055 -18.249 -3.329 1.00 . B B . 53 TRP CE3 1 1
7 16466 2 2 53 TRP CG C -8.937 -16.589 -3.951 1.00 . B B . 53 TRP CG 1 1
7 16467 2 2 53 TRP CH2 C -7.154 -18.933 -0.957 1.00 . B B . 53 TRP CH2 1 1
7 16468 2 2 53 TRP CZ2 C -8.281 -18.134 -0.726 1.00 . B B . 53 TRP CZ2 1 1
7 16469 2 2 53 TRP CZ3 C -6.584 -18.969 -2.224 1.00 . B B . 53 TRP CZ3 1 1
7 16470 2 2 53 TRP H H -10.638 -17.823 -5.510 1.00 . B B . 53 TRP H 1 1
7 16471 2 2 53 TRP HA H -10.315 -15.082 -5.878 1.00 . B B . 53 TRP HA 1 1
7 16472 2 2 53 TRP HB2 H -8.163 -17.203 -5.857 1.00 . B B . 53 TRP HB2 1 1
7 16473 2 2 53 TRP HB3 H -7.963 -15.495 -5.520 1.00 . B B . 53 TRP HB3 1 1
7 16474 2 2 53 TRP HD1 H -10.668 -15.374 -3.555 1.00 . B B . 53 TRP HD1 1 1
7 16475 2 2 53 TRP HE1 H -10.523 -16.281 -1.081 1.00 . B B . 53 TRP HE1 1 1
7 16476 2 2 53 TRP HE3 H -6.580 -18.303 -4.308 1.00 . B B . 53 TRP HE3 1 1
7 16477 2 2 53 TRP HH2 H -6.727 -19.524 -0.147 1.00 . B B . 53 TRP HH2 1 1
7 16478 2 2 53 TRP HZ2 H -8.755 -18.080 0.254 1.00 . B B . 53 TRP HZ2 1 1
7 16479 2 2 53 TRP HZ3 H -5.708 -19.602 -2.368 1.00 . B B . 53 TRP HZ3 1 1
7 16480 2 2 53 TRP N N -10.922 -17.047 -6.072 1.00 . B B . 53 TRP N 1 1
7 16481 2 2 53 TRP NE1 N -9.849 -16.542 -1.896 1.00 . B B . 53 TRP NE1 1 1
7 16482 2 2 53 TRP O O -9.056 -16.811 -8.357 1.00 . B B . 53 TRP O 1 1
7 16483 2 2 54 PRO C C -8.377 -14.148 -10.036 1.00 . B B . 54 PRO C 1 1
7 16484 2 2 54 PRO CA C -9.839 -14.491 -9.746 1.00 . B B . 54 PRO CA 1 1
7 16485 2 2 54 PRO CB C -10.795 -13.360 -10.087 1.00 . B B . 54 PRO CB 1 1
7 16486 2 2 54 PRO CD C -10.720 -13.642 -7.648 1.00 . B B . 54 PRO CD 1 1
7 16487 2 2 54 PRO CG C -11.159 -12.708 -8.763 1.00 . B B . 54 PRO CG 1 1
7 16488 2 2 54 PRO HA H -10.037 -15.316 -10.276 1.00 . B B . 54 PRO HA 1 1
7 16489 2 2 54 PRO HB2 H -10.325 -12.642 -10.760 1.00 . B B . 54 PRO HB2 1 1
7 16490 2 2 54 PRO HB3 H -11.683 -13.738 -10.594 1.00 . B B . 54 PRO HB3 1 1
7 16491 2 2 54 PRO HD2 H -10.052 -13.138 -6.949 1.00 . B B . 54 PRO HD2 1 1
7 16492 2 2 54 PRO HD3 H -11.574 -13.998 -7.071 1.00 . B B . 54 PRO HD3 1 1
7 16493 2 2 54 PRO HG2 H -10.667 -11.740 -8.667 1.00 . B B . 54 PRO HG2 1 1
7 16494 2 2 54 PRO HG3 H -12.232 -12.526 -8.710 1.00 . B B . 54 PRO HG3 1 1
7 16495 2 2 54 PRO N N -10.044 -14.741 -8.329 1.00 . B B . 54 PRO N 1 1
7 16496 2 2 54 PRO O O -7.592 -13.930 -9.115 1.00 . B B . 54 PRO O 1 1
7 16497 2 2 55 SER C C -6.588 -12.306 -12.074 1.00 . B B . 55 SER C 1 1
7 16498 2 2 55 SER CA C -6.701 -13.796 -11.745 1.00 . B B . 55 SER CA 1 1
7 16499 2 2 55 SER CB C -6.293 -14.639 -12.954 1.00 . B B . 55 SER CB 1 1
7 16500 2 2 55 SER H H -8.700 -14.288 -12.065 1.00 . B B . 55 SER H 1 1
7 16501 2 2 55 SER HA H -6.067 -14.049 -10.895 1.00 . B B . 55 SER HA 1 1
7 16502 2 2 55 SER HB2 H -6.759 -15.622 -12.884 1.00 . B B . 55 SER HB2 1 1
7 16503 2 2 55 SER HB3 H -6.669 -14.173 -13.865 1.00 . B B . 55 SER HB3 1 1
7 16504 2 2 55 SER HG H -4.425 -14.125 -12.455 1.00 . B B . 55 SER HG 1 1
7 16505 2 2 55 SER N N -8.055 -14.109 -11.321 1.00 . B B . 55 SER N 1 1
7 16506 2 2 55 SER O O -7.560 -11.685 -12.502 1.00 . B B . 55 SER O 1 1
7 16507 2 2 55 SER OG O -4.880 -14.790 -13.048 1.00 . B B . 55 SER OG 1 1
7 16508 2 2 56 VAL C C -3.660 -10.179 -12.472 1.00 . B B . 56 VAL C 1 1
7 16509 2 2 56 VAL CA C -5.139 -10.370 -12.131 1.00 . B B . 56 VAL CA 1 1
7 16510 2 2 56 VAL CB C -5.594 -9.520 -10.943 1.00 . B B . 56 VAL CB 1 1
7 16511 2 2 56 VAL CG1 C -7.105 -9.636 -10.732 1.00 . B B . 56 VAL CG1 1 1
7 16512 2 2 56 VAL CG2 C -4.831 -9.900 -9.673 1.00 . B B . 56 VAL CG2 1 1
7 16513 2 2 56 VAL H H -4.607 -12.287 -11.515 1.00 . B B . 56 VAL H 1 1
7 16514 2 2 56 VAL HA H -5.738 -10.088 -12.997 1.00 . B B . 56 VAL HA 1 1
7 16515 2 2 56 VAL HB H -5.367 -8.478 -11.171 1.00 . B B . 56 VAL HB 1 1
7 16516 2 2 56 VAL HG11 H -7.436 -8.859 -10.044 1.00 . B B . 56 VAL HG11 1 1
7 16517 2 2 56 VAL HG12 H -7.616 -9.517 -11.688 1.00 . B B . 56 VAL HG12 1 1
7 16518 2 2 56 VAL HG13 H -7.339 -10.615 -10.314 1.00 . B B . 56 VAL HG13 1 1
7 16519 2 2 56 VAL HG21 H -3.760 -9.865 -9.868 1.00 . B B . 56 VAL HG21 1 1
7 16520 2 2 56 VAL HG22 H -5.079 -9.199 -8.876 1.00 . B B . 56 VAL HG22 1 1
7 16521 2 2 56 VAL HG23 H -5.112 -10.909 -9.369 1.00 . B B . 56 VAL HG23 1 1
7 16522 2 2 56 VAL N N -5.393 -11.775 -11.862 1.00 . B B . 56 VAL N 1 1
7 16523 2 2 56 VAL O O -2.855 -11.092 -12.294 1.00 . B B . 56 VAL O 1 1
7 16524 2 2 57 ASN C C -1.444 -7.581 -12.384 1.00 . B B . 57 ASN C 1 1
7 16525 2 2 57 ASN CA C -1.978 -8.663 -13.324 1.00 . B B . 57 ASN CA 1 1
7 16526 2 2 57 ASN CB C -1.904 -8.125 -14.755 1.00 . B B . 57 ASN CB 1 1
7 16527 2 2 57 ASN CG C -2.418 -9.161 -15.757 1.00 . B B . 57 ASN CG 1 1
7 16528 2 2 57 ASN H H -4.008 -8.249 -13.099 1.00 . B B . 57 ASN H 1 1
7 16529 2 2 57 ASN HA H -1.430 -9.601 -13.236 1.00 . B B . 57 ASN HA 1 1
7 16530 2 2 57 ASN HB2 H -2.495 -7.212 -14.835 1.00 . B B . 57 ASN HB2 1 1
7 16531 2 2 57 ASN HB3 H -0.875 -7.861 -14.995 1.00 . B B . 57 ASN HB3 1 1
7 16532 2 2 57 ASN HD21 H -3.231 -7.649 -16.830 1.00 . B B . 57 ASN HD21 1 1
7 16533 2 2 57 ASN HD22 H -3.474 -9.235 -17.483 1.00 . B B . 57 ASN HD22 1 1
7 16534 2 2 57 ASN N N -3.347 -8.986 -12.957 1.00 . B B . 57 ASN N 1 1
7 16535 2 2 57 ASN ND2 N -3.097 -8.638 -16.774 1.00 . B B . 57 ASN ND2 1 1
7 16536 2 2 57 ASN O O -1.840 -6.421 -12.479 1.00 . B B . 57 ASN O 1 1
7 16537 2 2 57 ASN OD1 O -2.212 -10.355 -15.616 1.00 . B B . 57 ASN OD1 1 1
7 16538 2 2 58 MET C C 1.207 -6.315 -11.167 1.00 . B B . 58 MET C 1 1
7 16539 2 2 58 MET CA C 0.040 -7.081 -10.541 1.00 . B B . 58 MET CA 1 1
7 16540 2 2 58 MET CB C 0.537 -7.862 -9.323 1.00 . B B . 58 MET CB 1 1
7 16541 2 2 58 MET CE C -0.002 -7.806 -6.077 1.00 . B B . 58 MET CE 1 1
7 16542 2 2 58 MET CG C 1.266 -6.942 -8.341 1.00 . B B . 58 MET CG 1 1
7 16543 2 2 58 MET H H -0.236 -8.946 -11.427 1.00 . B B . 58 MET H 1 1
7 16544 2 2 58 MET HA H -0.756 -6.387 -10.269 1.00 . B B . 58 MET HA 1 1
7 16545 2 2 58 MET HB2 H -0.306 -8.339 -8.823 1.00 . B B . 58 MET HB2 1 1
7 16546 2 2 58 MET HB3 H 1.207 -8.659 -9.646 1.00 . B B . 58 MET HB3 1 1
7 16547 2 2 58 MET HE1 H 0.615 -8.601 -6.497 1.00 . B B . 58 MET HE1 1 1
7 16548 2 2 58 MET HE2 H 0.342 -7.573 -5.069 1.00 . B B . 58 MET HE2 1 1
7 16549 2 2 58 MET HE3 H -1.041 -8.133 -6.040 1.00 . B B . 58 MET HE3 1 1
7 16550 2 2 58 MET HG2 H 2.086 -7.480 -7.867 1.00 . B B . 58 MET HG2 1 1
7 16551 2 2 58 MET HG3 H 1.705 -6.100 -8.877 1.00 . B B . 58 MET HG3 1 1
7 16552 2 2 58 MET N N -0.553 -8.000 -11.497 1.00 . B B . 58 MET N 1 1
7 16553 2 2 58 MET O O 2.297 -6.861 -11.330 1.00 . B B . 58 MET O 1 1
7 16554 2 2 58 MET SD S 0.128 -6.349 -7.101 1.00 . B B . 58 MET SD 1 1
7 16555 2 2 59 ASN C C 2.915 -3.725 -11.022 1.00 . B B . 59 ASN C 1 1
7 16556 2 2 59 ASN CA C 1.952 -4.214 -12.106 1.00 . B B . 59 ASN CA 1 1
7 16557 2 2 59 ASN CB C 1.322 -2.986 -12.766 1.00 . B B . 59 ASN CB 1 1
7 16558 2 2 59 ASN CG C 0.855 -3.307 -14.187 1.00 . B B . 59 ASN CG 1 1
7 16559 2 2 59 ASN H H 0.049 -4.624 -11.365 1.00 . B B . 59 ASN H 1 1
7 16560 2 2 59 ASN HA H 2.444 -4.842 -12.849 1.00 . B B . 59 ASN HA 1 1
7 16561 2 2 59 ASN HB2 H 0.476 -2.642 -12.170 1.00 . B B . 59 ASN HB2 1 1
7 16562 2 2 59 ASN HB3 H 2.045 -2.171 -12.792 1.00 . B B . 59 ASN HB3 1 1
7 16563 2 2 59 ASN HD21 H 0.853 -1.322 -14.585 1.00 . B B . 59 ASN HD21 1 1
7 16564 2 2 59 ASN HD22 H 0.376 -2.341 -15.901 1.00 . B B . 59 ASN HD22 1 1
7 16565 2 2 59 ASN N N 0.938 -5.061 -11.501 1.00 . B B . 59 ASN N 1 1
7 16566 2 2 59 ASN ND2 N 0.680 -2.235 -14.954 1.00 . B B . 59 ASN ND2 1 1
7 16567 2 2 59 ASN O O 2.485 -3.217 -9.987 1.00 . B B . 59 ASN O 1 1
7 16568 2 2 59 ASN OD1 O 0.665 -4.452 -14.562 1.00 . B B . 59 ASN OD1 1 1
7 16569 2 2 60 VAL C C 6.300 -2.683 -11.103 1.00 . B B . 60 VAL C 1 1
7 16570 2 2 60 VAL CA C 5.228 -3.480 -10.357 1.00 . B B . 60 VAL CA 1 1
7 16571 2 2 60 VAL CB C 5.790 -4.698 -9.622 1.00 . B B . 60 VAL CB 1 1
7 16572 2 2 60 VAL CG1 C 6.885 -4.286 -8.636 1.00 . B B . 60 VAL CG1 1 1
7 16573 2 2 60 VAL CG2 C 4.678 -5.473 -8.914 1.00 . B B . 60 VAL CG2 1 1
7 16574 2 2 60 VAL H H 4.541 -4.311 -12.140 1.00 . B B . 60 VAL H 1 1
7 16575 2 2 60 VAL HA H 4.756 -2.829 -9.621 1.00 . B B . 60 VAL HA 1 1
7 16576 2 2 60 VAL HB H 6.239 -5.359 -10.364 1.00 . B B . 60 VAL HB 1 1
7 16577 2 2 60 VAL HG11 H 7.858 -4.576 -9.032 1.00 . B B . 60 VAL HG11 1 1
7 16578 2 2 60 VAL HG12 H 6.858 -3.205 -8.494 1.00 . B B . 60 VAL HG12 1 1
7 16579 2 2 60 VAL HG13 H 6.719 -4.782 -7.680 1.00 . B B . 60 VAL HG13 1 1
7 16580 2 2 60 VAL HG21 H 3.969 -4.771 -8.473 1.00 . B B . 60 VAL HG21 1 1
7 16581 2 2 60 VAL HG22 H 4.161 -6.107 -9.634 1.00 . B B . 60 VAL HG22 1 1
7 16582 2 2 60 VAL HG23 H 5.110 -6.094 -8.129 1.00 . B B . 60 VAL HG23 1 1
7 16583 2 2 60 VAL N N 4.200 -3.897 -11.296 1.00 . B B . 60 VAL N 1 1
7 16584 2 2 60 VAL O O 7.178 -3.263 -11.741 1.00 . B B . 60 VAL O 1 1
7 16585 2 2 61 ALA C C 8.160 0.019 -10.626 1.00 . B B . 61 ALA C 1 1
7 16586 2 2 61 ALA CA C 7.145 -0.485 -11.653 1.00 . B B . 61 ALA CA 1 1
7 16587 2 2 61 ALA CB C 6.392 0.658 -12.338 1.00 . B B . 61 ALA CB 1 1
7 16588 2 2 61 ALA H H 5.478 -0.903 -10.476 1.00 . B B . 61 ALA H 1 1
7 16589 2 2 61 ALA HA H 7.667 -1.066 -12.413 1.00 . B B . 61 ALA HA 1 1
7 16590 2 2 61 ALA HB1 H 5.842 1.229 -11.590 1.00 . B B . 61 ALA HB1 1 1
7 16591 2 2 61 ALA HB2 H 7.104 1.311 -12.842 1.00 . B B . 61 ALA HB2 1 1
7 16592 2 2 61 ALA HB3 H 5.695 0.248 -13.068 1.00 . B B . 61 ALA HB3 1 1
7 16593 2 2 61 ALA N N 6.195 -1.367 -10.997 1.00 . B B . 61 ALA N 1 1
7 16594 2 2 61 ALA O O 8.306 -0.566 -9.554 1.00 . B B . 61 ALA O 1 1
7 16595 2 2 62 ASP C C 9.360 1.579 -8.662 1.00 . B B . 62 ASP C 1 1
7 16596 2 2 62 ASP CA C 9.834 1.687 -10.112 1.00 . B B . 62 ASP CA 1 1
7 16597 2 2 62 ASP CB C 10.043 3.169 -10.432 1.00 . B B . 62 ASP CB 1 1
7 16598 2 2 62 ASP CG C 11.116 3.866 -9.594 1.00 . B B . 62 ASP CG 1 1
7 16599 2 2 62 ASP H H 8.712 1.568 -11.863 1.00 . B B . 62 ASP H 1 1
7 16600 2 2 62 ASP HA H 10.747 1.121 -10.296 1.00 . B B . 62 ASP HA 1 1
7 16601 2 2 62 ASP HB2 H 10.307 3.264 -11.485 1.00 . B B . 62 ASP HB2 1 1
7 16602 2 2 62 ASP HB3 H 9.097 3.692 -10.292 1.00 . B B . 62 ASP HB3 1 1
7 16603 2 2 62 ASP N N 8.837 1.099 -10.989 1.00 . B B . 62 ASP N 1 1
7 16604 2 2 62 ASP O O 9.956 0.859 -7.862 1.00 . B B . 62 ASP O 1 1
7 16605 2 2 62 ASP OD1 O 11.496 3.281 -8.557 1.00 . B B . 62 ASP OD1 1 1
7 16606 2 2 62 ASP OD2 O 11.532 4.970 -10.009 1.00 . B B . 62 ASP OD2 1 1
7 16607 2 2 63 ALA C C 6.209 2.440 -7.114 1.00 . B B . 63 ALA C 1 1
7 16608 2 2 63 ALA CA C 7.730 2.299 -7.026 1.00 . B B . 63 ALA CA 1 1
7 16609 2 2 63 ALA CB C 8.372 3.415 -6.199 1.00 . B B . 63 ALA CB 1 1
7 16610 2 2 63 ALA H H 7.813 2.888 -9.023 1.00 . B B . 63 ALA H 1 1
7 16611 2 2 63 ALA HA H 7.972 1.340 -6.569 1.00 . B B . 63 ALA HA 1 1
7 16612 2 2 63 ALA HB1 H 8.799 4.163 -6.867 1.00 . B B . 63 ALA HB1 1 1
7 16613 2 2 63 ALA HB2 H 7.615 3.881 -5.568 1.00 . B B . 63 ALA HB2 1 1
7 16614 2 2 63 ALA HB3 H 9.159 2.995 -5.573 1.00 . B B . 63 ALA HB3 1 1
7 16615 2 2 63 ALA N N 8.292 2.305 -8.366 1.00 . B B . 63 ALA N 1 1
7 16616 2 2 63 ALA O O 5.654 3.467 -6.728 1.00 . B B . 63 ALA O 1 1
7 16617 2 2 64 THR C C 3.613 -0.048 -7.871 1.00 . B B . 64 THR C 1 1
7 16618 2 2 64 THR CA C 4.133 1.387 -7.770 1.00 . B B . 64 THR CA 1 1
7 16619 2 2 64 THR CB C 3.775 2.251 -8.981 1.00 . B B . 64 THR CB 1 1
7 16620 2 2 64 THR CG2 C 2.269 2.493 -9.103 1.00 . B B . 64 THR CG2 1 1
7 16621 2 2 64 THR H H 6.038 0.562 -7.938 1.00 . B B . 64 THR H 1 1
7 16622 2 2 64 THR HA H 3.696 1.823 -6.871 1.00 . B B . 64 THR HA 1 1
7 16623 2 2 64 THR HB H 4.175 1.819 -9.898 1.00 . B B . 64 THR HB 1 1
7 16624 2 2 64 THR HG1 H 4.052 3.789 -7.731 1.00 . B B . 64 THR HG1 1 1
7 16625 2 2 64 THR HG21 H 2.069 3.097 -9.988 1.00 . B B . 64 THR HG21 1 1
7 16626 2 2 64 THR HG22 H 1.753 1.537 -9.191 1.00 . B B . 64 THR HG22 1 1
7 16627 2 2 64 THR HG23 H 1.912 3.018 -8.217 1.00 . B B . 64 THR HG23 1 1
7 16628 2 2 64 THR N N 5.579 1.393 -7.626 1.00 . B B . 64 THR N 1 1
7 16629 2 2 64 THR O O 4.281 -0.916 -8.431 1.00 . B B . 64 THR O 1 1
7 16630 2 2 64 THR OG1 O 4.308 3.533 -8.664 1.00 . B B . 64 THR OG1 1 1
7 16631 2 2 65 VAL C C 0.345 -1.433 -7.769 1.00 . B B . 65 VAL C 1 1
7 16632 2 2 65 VAL CA C 1.807 -1.568 -7.342 1.00 . B B . 65 VAL CA 1 1
7 16633 2 2 65 VAL CB C 1.972 -2.246 -5.980 1.00 . B B . 65 VAL CB 1 1
7 16634 2 2 65 VAL CG1 C 1.075 -3.480 -5.870 1.00 . B B . 65 VAL CG1 1 1
7 16635 2 2 65 VAL CG2 C 3.436 -2.608 -5.722 1.00 . B B . 65 VAL CG2 1 1
7 16636 2 2 65 VAL H H 1.888 0.459 -6.867 1.00 . B B . 65 VAL H 1 1
7 16637 2 2 65 VAL HA H 2.336 -2.167 -8.084 1.00 . B B . 65 VAL HA 1 1
7 16638 2 2 65 VAL HB H 1.662 -1.537 -5.213 1.00 . B B . 65 VAL HB 1 1
7 16639 2 2 65 VAL HG11 H 0.864 -3.867 -6.867 1.00 . B B . 65 VAL HG11 1 1
7 16640 2 2 65 VAL HG12 H 1.581 -4.246 -5.283 1.00 . B B . 65 VAL HG12 1 1
7 16641 2 2 65 VAL HG13 H 0.140 -3.207 -5.381 1.00 . B B . 65 VAL HG13 1 1
7 16642 2 2 65 VAL HG21 H 4.050 -2.251 -6.549 1.00 . B B . 65 VAL HG21 1 1
7 16643 2 2 65 VAL HG22 H 3.768 -2.140 -4.795 1.00 . B B . 65 VAL HG22 1 1
7 16644 2 2 65 VAL HG23 H 3.534 -3.690 -5.638 1.00 . B B . 65 VAL HG23 1 1
7 16645 2 2 65 VAL N N 2.425 -0.253 -7.321 1.00 . B B . 65 VAL N 1 1
7 16646 2 2 65 VAL O O -0.520 -1.131 -6.948 1.00 . B B . 65 VAL O 1 1
7 16647 2 2 66 THR C C -1.727 -2.953 -10.031 1.00 . B B . 66 THR C 1 1
7 16648 2 2 66 THR CA C -1.231 -1.571 -9.600 1.00 . B B . 66 THR CA 1 1
7 16649 2 2 66 THR CB C -1.209 -0.550 -10.739 1.00 . B B . 66 THR CB 1 1
7 16650 2 2 66 THR CG2 C -2.613 -0.115 -11.163 1.00 . B B . 66 THR CG2 1 1
7 16651 2 2 66 THR H H 0.822 -1.908 -9.715 1.00 . B B . 66 THR H 1 1
7 16652 2 2 66 THR HA H -1.899 -1.223 -8.812 1.00 . B B . 66 THR HA 1 1
7 16653 2 2 66 THR HB H -0.645 -0.930 -11.591 1.00 . B B . 66 THR HB 1 1
7 16654 2 2 66 THR HG1 H -1.123 0.832 -9.295 1.00 . B B . 66 THR HG1 1 1
7 16655 2 2 66 THR HG21 H -3.032 -0.855 -11.845 1.00 . B B . 66 THR HG21 1 1
7 16656 2 2 66 THR HG22 H -3.249 -0.033 -10.281 1.00 . B B . 66 THR HG22 1 1
7 16657 2 2 66 THR HG23 H -2.559 0.851 -11.663 1.00 . B B . 66 THR HG23 1 1
7 16658 2 2 66 THR N N 0.113 -1.663 -9.053 1.00 . B B . 66 THR N 1 1
7 16659 2 2 66 THR O O -0.973 -3.735 -10.608 1.00 . B B . 66 THR O 1 1
7 16660 2 2 66 THR OG1 O -0.647 0.618 -10.148 1.00 . B B . 66 THR OG1 1 1
7 16661 2 2 67 VAL C C -4.575 -4.278 -11.243 1.00 . B B . 67 VAL C 1 1
7 16662 2 2 67 VAL CA C -3.598 -4.484 -10.083 1.00 . B B . 67 VAL CA 1 1
7 16663 2 2 67 VAL CB C -4.257 -5.106 -8.850 1.00 . B B . 67 VAL CB 1 1
7 16664 2 2 67 VAL CG1 C -5.047 -6.362 -9.226 1.00 . B B . 67 VAL CG1 1 1
7 16665 2 2 67 VAL CG2 C -3.218 -5.414 -7.771 1.00 . B B . 67 VAL CG2 1 1
7 16666 2 2 67 VAL H H -3.599 -2.569 -9.264 1.00 . B B . 67 VAL H 1 1
7 16667 2 2 67 VAL HA H -2.799 -5.149 -10.411 1.00 . B B . 67 VAL HA 1 1
7 16668 2 2 67 VAL HB H -4.958 -4.379 -8.442 1.00 . B B . 67 VAL HB 1 1
7 16669 2 2 67 VAL HG11 H -4.636 -6.790 -10.140 1.00 . B B . 67 VAL HG11 1 1
7 16670 2 2 67 VAL HG12 H -4.975 -7.091 -8.419 1.00 . B B . 67 VAL HG12 1 1
7 16671 2 2 67 VAL HG13 H -6.092 -6.099 -9.386 1.00 . B B . 67 VAL HG13 1 1
7 16672 2 2 67 VAL HG21 H -3.662 -5.266 -6.786 1.00 . B B . 67 VAL HG21 1 1
7 16673 2 2 67 VAL HG22 H -2.888 -6.449 -7.868 1.00 . B B . 67 VAL HG22 1 1
7 16674 2 2 67 VAL HG23 H -2.363 -4.748 -7.888 1.00 . B B . 67 VAL HG23 1 1
7 16675 2 2 67 VAL N N -2.992 -3.211 -9.734 1.00 . B B . 67 VAL N 1 1
7 16676 2 2 67 VAL O O -5.719 -3.879 -11.032 1.00 . B B . 67 VAL O 1 1
7 16677 2 2 68 ILE C C -5.579 -5.744 -13.957 1.00 . B B . 68 ILE C 1 1
7 16678 2 2 68 ILE CA C -4.903 -4.410 -13.636 1.00 . B B . 68 ILE CA 1 1
7 16679 2 2 68 ILE CB C -4.067 -3.851 -14.789 1.00 . B B . 68 ILE CB 1 1
7 16680 2 2 68 ILE CD1 C -2.367 -2.119 -15.474 1.00 . B B . 68 ILE CD1 1 1
7 16681 2 2 68 ILE CG1 C -3.175 -2.702 -14.314 1.00 . B B . 68 ILE CG1 1 1
7 16682 2 2 68 ILE CG2 C -4.959 -3.437 -15.962 1.00 . B B . 68 ILE CG2 1 1
7 16683 2 2 68 ILE H H -3.155 -4.883 -12.605 1.00 . B B . 68 ILE H 1 1
7 16684 2 2 68 ILE HA H -5.676 -3.675 -13.413 1.00 . B B . 68 ILE HA 1 1
7 16685 2 2 68 ILE HB H -3.409 -4.642 -15.149 1.00 . B B . 68 ILE HB 1 1
7 16686 2 2 68 ILE HD11 H -1.516 -1.563 -15.081 1.00 . B B . 68 ILE HD11 1 1
7 16687 2 2 68 ILE HD12 H -2.009 -2.928 -16.111 1.00 . B B . 68 ILE HD12 1 1
7 16688 2 2 68 ILE HD13 H -3.000 -1.450 -16.058 1.00 . B B . 68 ILE HD13 1 1
7 16689 2 2 68 ILE HG12 H -3.789 -1.922 -13.865 1.00 . B B . 68 ILE HG12 1 1
7 16690 2 2 68 ILE HG13 H -2.498 -3.060 -13.538 1.00 . B B . 68 ILE HG13 1 1
7 16691 2 2 68 ILE HG21 H -5.870 -4.034 -15.954 1.00 . B B . 68 ILE HG21 1 1
7 16692 2 2 68 ILE HG22 H -5.215 -2.381 -15.868 1.00 . B B . 68 ILE HG22 1 1
7 16693 2 2 68 ILE HG23 H -4.425 -3.599 -16.898 1.00 . B B . 68 ILE HG23 1 1
7 16694 2 2 68 ILE N N -4.087 -4.559 -12.442 1.00 . B B . 68 ILE N 1 1
7 16695 2 2 68 ILE O O -5.025 -6.807 -13.680 1.00 . B B . 68 ILE O 1 1
7 16696 2 2 69 SER C C -6.694 -7.719 -15.827 1.00 . B B . 69 SER C 1 1
7 16697 2 2 69 SER CA C -7.524 -6.831 -14.898 1.00 . B B . 69 SER CA 1 1
7 16698 2 2 69 SER CB C -8.848 -6.456 -15.566 1.00 . B B . 69 SER CB 1 1
7 16699 2 2 69 SER H H -7.209 -4.776 -14.758 1.00 . B B . 69 SER H 1 1
7 16700 2 2 69 SER HA H -7.724 -7.343 -13.957 1.00 . B B . 69 SER HA 1 1
7 16701 2 2 69 SER HB2 H -9.248 -5.557 -15.098 1.00 . B B . 69 SER HB2 1 1
7 16702 2 2 69 SER HB3 H -8.671 -6.218 -16.614 1.00 . B B . 69 SER HB3 1 1
7 16703 2 2 69 SER HG H -10.232 -7.503 -14.568 1.00 . B B . 69 SER HG 1 1
7 16704 2 2 69 SER N N -6.766 -5.645 -14.536 1.00 . B B . 69 SER N 1 1
7 16705 2 2 69 SER O O -6.023 -7.223 -16.730 1.00 . B B . 69 SER O 1 1
7 16706 2 2 69 SER OG O -9.808 -7.505 -15.474 1.00 . B B . 69 SER OG 1 1
7 16707 2 2 70 GLU C C -6.280 -9.732 -17.863 1.00 . B B . 70 GLU C 1 1
7 16708 2 2 70 GLU CA C -6.030 -9.980 -16.374 1.00 . B B . 70 GLU CA 1 1
7 16709 2 2 70 GLU CB C -6.399 -11.413 -15.987 1.00 . B B . 70 GLU CB 1 1
7 16710 2 2 70 GLU CD C -5.218 -13.590 -16.459 1.00 . B B . 70 GLU CD 1 1
7 16711 2 2 70 GLU CG C -5.146 -12.250 -15.724 1.00 . B B . 70 GLU CG 1 1
7 16712 2 2 70 GLU H H -7.314 -9.413 -14.835 1.00 . B B . 70 GLU H 1 1
7 16713 2 2 70 GLU HA H -4.979 -9.806 -16.142 1.00 . B B . 70 GLU HA 1 1
7 16714 2 2 70 GLU HB2 H -7.027 -11.403 -15.097 1.00 . B B . 70 GLU HB2 1 1
7 16715 2 2 70 GLU HB3 H -6.985 -11.869 -16.785 1.00 . B B . 70 GLU HB3 1 1
7 16716 2 2 70 GLU HG2 H -4.262 -11.701 -16.049 1.00 . B B . 70 GLU HG2 1 1
7 16717 2 2 70 GLU HG3 H -5.038 -12.424 -14.654 1.00 . B B . 70 GLU HG3 1 1
7 16718 2 2 70 GLU N N -6.766 -9.018 -15.572 1.00 . B B . 70 GLU N 1 1
7 16719 2 2 70 GLU O O -5.349 -9.444 -18.613 1.00 . B B . 70 GLU O 1 1
7 16720 2 2 70 GLU OE1 O -6.234 -14.291 -16.264 1.00 . B B . 70 GLU OE1 1 1
7 16721 2 2 70 GLU OE2 O -4.254 -13.884 -17.199 1.00 . B B . 70 GLU OE2 1 1
7 16722 2 2 71 LYS C C -7.661 -8.189 -20.018 1.00 . B B . 71 LYS C 1 1
7 16723 2 2 71 LYS CA C -7.927 -9.645 -19.632 1.00 . B B . 71 LYS CA 1 1
7 16724 2 2 71 LYS CB C -9.374 -10.087 -19.858 1.00 . B B . 71 LYS CB 1 1
7 16725 2 2 71 LYS CD C -10.764 -11.468 -21.446 1.00 . B B . 71 LYS CD 1 1
7 16726 2 2 71 LYS CE C -10.549 -11.936 -22.887 1.00 . B B . 71 LYS CE 1 1
7 16727 2 2 71 LYS CG C -9.433 -11.364 -20.699 1.00 . B B . 71 LYS CG 1 1
7 16728 2 2 71 LYS H H -8.294 -10.087 -17.630 1.00 . B B . 71 LYS H 1 1
7 16729 2 2 71 LYS HA H -7.295 -10.287 -20.246 1.00 . B B . 71 LYS HA 1 1
7 16730 2 2 71 LYS HB2 H -9.862 -10.257 -18.898 1.00 . B B . 71 LYS HB2 1 1
7 16731 2 2 71 LYS HB3 H -9.927 -9.292 -20.359 1.00 . B B . 71 LYS HB3 1 1
7 16732 2 2 71 LYS HD2 H -11.422 -12.166 -20.928 1.00 . B B . 71 LYS HD2 1 1
7 16733 2 2 71 LYS HD3 H -11.263 -10.499 -21.444 1.00 . B B . 71 LYS HD3 1 1
7 16734 2 2 71 LYS HE2 H -9.880 -11.247 -23.402 1.00 . B B . 71 LYS HE2 1 1
7 16735 2 2 71 LYS HE3 H -10.066 -12.913 -22.890 1.00 . B B . 71 LYS HE3 1 1
7 16736 2 2 71 LYS HG2 H -8.610 -11.372 -21.413 1.00 . B B . 71 LYS HG2 1 1
7 16737 2 2 71 LYS HG3 H -9.304 -12.234 -20.055 1.00 . B B . 71 LYS HG3 1 1
7 16738 2 2 71 LYS HZ1 H -12.566 -11.637 -23.027 1.00 . B B . 71 LYS HZ1 1 1
7 16739 2 2 71 LYS HZ2 H -11.783 -11.484 -24.452 1.00 . B B . 71 LYS HZ2 1 1
7 16740 2 2 71 LYS HZ3 H -12.047 -12.967 -23.820 1.00 . B B . 71 LYS HZ3 1 1
7 16741 2 2 71 LYS N N -7.543 -9.853 -18.246 1.00 . B B . 71 LYS N 1 1
7 16742 2 2 71 LYS NZ N -11.841 -12.012 -23.605 1.00 . B B . 71 LYS NZ 1 1
7 16743 2 2 71 LYS O O -6.599 -7.868 -20.550 1.00 . B B . 71 LYS O 1 1
7 16744 2 2 72 ASN C C -7.237 -5.383 -19.438 1.00 . B B . 72 ASN C 1 1
7 16745 2 2 72 ASN CA C -8.529 -5.932 -20.047 1.00 . B B . 72 ASN CA 1 1
7 16746 2 2 72 ASN CB C -9.700 -5.142 -19.459 1.00 . B B . 72 ASN CB 1 1
7 16747 2 2 72 ASN CG C -10.973 -5.355 -20.282 1.00 . B B . 72 ASN CG 1 1
7 16748 2 2 72 ASN H H -9.504 -7.615 -19.303 1.00 . B B . 72 ASN H 1 1
7 16749 2 2 72 ASN HA H -8.534 -5.876 -21.135 1.00 . B B . 72 ASN HA 1 1
7 16750 2 2 72 ASN HB2 H -9.873 -5.453 -18.429 1.00 . B B . 72 ASN HB2 1 1
7 16751 2 2 72 ASN HB3 H -9.452 -4.081 -19.435 1.00 . B B . 72 ASN HB3 1 1
7 16752 2 2 72 ASN HD21 H -11.898 -3.980 -19.119 1.00 . B B . 72 ASN HD21 1 1
7 16753 2 2 72 ASN HD22 H -12.878 -4.676 -20.365 1.00 . B B . 72 ASN HD22 1 1
7 16754 2 2 72 ASN N N -8.644 -7.346 -19.736 1.00 . B B . 72 ASN N 1 1
7 16755 2 2 72 ASN ND2 N -12.002 -4.609 -19.890 1.00 . B B . 72 ASN ND2 1 1
7 16756 2 2 72 ASN O O -6.941 -5.634 -18.271 1.00 . B B . 72 ASN O 1 1
7 16757 2 2 72 ASN OD1 O -11.017 -6.144 -21.211 1.00 . B B . 72 ASN OD1 1 1
7 16758 2 2 73 GLU C C -5.462 -2.605 -19.389 1.00 . B B . 73 GLU C 1 1
7 16759 2 2 73 GLU CA C -5.248 -4.059 -19.814 1.00 . B B . 73 GLU CA 1 1
7 16760 2 2 73 GLU CB C -4.180 -4.159 -20.906 1.00 . B B . 73 GLU CB 1 1
7 16761 2 2 73 GLU CD C -2.620 -2.197 -20.631 1.00 . B B . 73 GLU CD 1 1
7 16762 2 2 73 GLU CG C -2.819 -3.694 -20.385 1.00 . B B . 73 GLU CG 1 1
7 16763 2 2 73 GLU H H -6.750 -4.446 -21.205 1.00 . B B . 73 GLU H 1 1
7 16764 2 2 73 GLU HA H -4.937 -4.654 -18.955 1.00 . B B . 73 GLU HA 1 1
7 16765 2 2 73 GLU HB2 H -4.108 -5.189 -21.255 1.00 . B B . 73 GLU HB2 1 1
7 16766 2 2 73 GLU HB3 H -4.473 -3.552 -21.763 1.00 . B B . 73 GLU HB3 1 1
7 16767 2 2 73 GLU HG2 H -2.742 -3.904 -19.319 1.00 . B B . 73 GLU HG2 1 1
7 16768 2 2 73 GLU HG3 H -2.026 -4.256 -20.879 1.00 . B B . 73 GLU HG3 1 1
7 16769 2 2 73 GLU N N -6.502 -4.645 -20.257 1.00 . B B . 73 GLU N 1 1
7 16770 2 2 73 GLU O O -4.638 -2.035 -18.676 1.00 . B B . 73 GLU O 1 1
7 16771 2 2 73 GLU OE1 O -2.683 -1.804 -21.816 1.00 . B B . 73 GLU OE1 1 1
7 16772 2 2 73 GLU OE2 O -2.410 -1.480 -19.629 1.00 . B B . 73 GLU OE2 1 1
7 16773 2 2 74 GLU C C -8.033 -0.626 -18.486 1.00 . B B . 74 GLU C 1 1
7 16774 2 2 74 GLU CA C -6.907 -0.670 -19.520 1.00 . B B . 74 GLU CA 1 1
7 16775 2 2 74 GLU CB C -7.288 0.113 -20.778 1.00 . B B . 74 GLU CB 1 1
7 16776 2 2 74 GLU CD C -6.060 1.984 -21.940 1.00 . B B . 74 GLU CD 1 1
7 16777 2 2 74 GLU CG C -6.044 0.497 -21.583 1.00 . B B . 74 GLU CG 1 1
7 16778 2 2 74 GLU H H -7.239 -2.517 -20.425 1.00 . B B . 74 GLU H 1 1
7 16779 2 2 74 GLU HA H -5.998 -0.244 -19.096 1.00 . B B . 74 GLU HA 1 1
7 16780 2 2 74 GLU HB2 H -7.954 -0.488 -21.397 1.00 . B B . 74 GLU HB2 1 1
7 16781 2 2 74 GLU HB3 H -7.836 1.013 -20.499 1.00 . B B . 74 GLU HB3 1 1
7 16782 2 2 74 GLU HG2 H -5.148 0.267 -21.006 1.00 . B B . 74 GLU HG2 1 1
7 16783 2 2 74 GLU HG3 H -5.998 -0.099 -22.494 1.00 . B B . 74 GLU HG3 1 1
7 16784 2 2 74 GLU N N -6.574 -2.047 -19.845 1.00 . B B . 74 GLU N 1 1
7 16785 2 2 74 GLU O O -8.934 0.207 -18.577 1.00 . B B . 74 GLU O 1 1
7 16786 2 2 74 GLU OE1 O -6.582 2.761 -21.112 1.00 . B B . 74 GLU OE1 1 1
7 16787 2 2 74 GLU OE2 O -5.549 2.311 -23.033 1.00 . B B . 74 GLU OE2 1 1
7 16788 2 2 75 GLU C C -8.280 -1.882 -15.124 1.00 . B B . 75 GLU C 1 1
7 16789 2 2 75 GLU CA C -8.947 -1.610 -16.474 1.00 . B B . 75 GLU CA 1 1
7 16790 2 2 75 GLU CB C -9.996 -2.677 -16.791 1.00 . B B . 75 GLU CB 1 1
7 16791 2 2 75 GLU CD C -12.486 -3.074 -16.725 1.00 . B B . 75 GLU CD 1 1
7 16792 2 2 75 GLU CG C -11.296 -2.413 -16.027 1.00 . B B . 75 GLU CG 1 1
7 16793 2 2 75 GLU H H -7.211 -2.209 -17.457 1.00 . B B . 75 GLU H 1 1
7 16794 2 2 75 GLU HA H -9.426 -0.631 -16.459 1.00 . B B . 75 GLU HA 1 1
7 16795 2 2 75 GLU HB2 H -10.196 -2.688 -17.863 1.00 . B B . 75 GLU HB2 1 1
7 16796 2 2 75 GLU HB3 H -9.610 -3.662 -16.529 1.00 . B B . 75 GLU HB3 1 1
7 16797 2 2 75 GLU HG2 H -11.208 -2.795 -15.011 1.00 . B B . 75 GLU HG2 1 1
7 16798 2 2 75 GLU HG3 H -11.465 -1.339 -15.951 1.00 . B B . 75 GLU HG3 1 1
7 16799 2 2 75 GLU N N -7.946 -1.534 -17.525 1.00 . B B . 75 GLU N 1 1
7 16800 2 2 75 GLU O O -8.182 -3.031 -14.696 1.00 . B B . 75 GLU O 1 1
7 16801 2 2 75 GLU OE1 O -12.526 -4.323 -16.719 1.00 . B B . 75 GLU OE1 1 1
7 16802 2 2 75 GLU OE2 O -13.329 -2.314 -17.250 1.00 . B B . 75 GLU OE2 1 1
7 16803 2 2 76 VAL C C -8.159 -1.514 -12.185 1.00 . B B . 76 VAL C 1 1
7 16804 2 2 76 VAL CA C -7.182 -0.914 -13.198 1.00 . B B . 76 VAL CA 1 1
7 16805 2 2 76 VAL CB C -6.640 0.451 -12.770 1.00 . B B . 76 VAL CB 1 1
7 16806 2 2 76 VAL CG1 C -7.746 1.509 -12.781 1.00 . B B . 76 VAL CG1 1 1
7 16807 2 2 76 VAL CG2 C -5.973 0.370 -11.396 1.00 . B B . 76 VAL CG2 1 1
7 16808 2 2 76 VAL H H -7.921 0.126 -14.845 1.00 . B B . 76 VAL H 1 1
7 16809 2 2 76 VAL HA H -6.337 -1.592 -13.314 1.00 . B B . 76 VAL HA 1 1
7 16810 2 2 76 VAL HB H -5.882 0.752 -13.494 1.00 . B B . 76 VAL HB 1 1
7 16811 2 2 76 VAL HG11 H -7.403 2.388 -13.325 1.00 . B B . 76 VAL HG11 1 1
7 16812 2 2 76 VAL HG12 H -8.632 1.102 -13.269 1.00 . B B . 76 VAL HG12 1 1
7 16813 2 2 76 VAL HG13 H -7.992 1.788 -11.757 1.00 . B B . 76 VAL HG13 1 1
7 16814 2 2 76 VAL HG21 H -6.739 0.320 -10.622 1.00 . B B . 76 VAL HG21 1 1
7 16815 2 2 76 VAL HG22 H -5.348 -0.522 -11.348 1.00 . B B . 76 VAL HG22 1 1
7 16816 2 2 76 VAL HG23 H -5.355 1.255 -11.239 1.00 . B B . 76 VAL HG23 1 1
7 16817 2 2 76 VAL N N -7.838 -0.806 -14.491 1.00 . B B . 76 VAL N 1 1
7 16818 2 2 76 VAL O O -9.373 -1.394 -12.342 1.00 . B B . 76 VAL O 1 1
7 16819 2 2 77 LEU C C -8.005 -2.182 -8.769 1.00 . B B . 77 LEU C 1 1
7 16820 2 2 77 LEU CA C -8.398 -2.764 -10.128 1.00 . B B . 77 LEU CA 1 1
7 16821 2 2 77 LEU CB C -8.286 -4.288 -10.200 1.00 . B B . 77 LEU CB 1 1
7 16822 2 2 77 LEU CD1 C -8.122 -6.414 -11.547 1.00 . B B . 77 LEU CD1 1 1
7 16823 2 2 77 LEU CD2 C -9.633 -4.527 -12.318 1.00 . B B . 77 LEU CD2 1 1
7 16824 2 2 77 LEU CG C -8.333 -4.900 -11.602 1.00 . B B . 77 LEU CG 1 1
7 16825 2 2 77 LEU H H -6.604 -2.238 -11.047 1.00 . B B . 77 LEU H 1 1
7 16826 2 2 77 LEU HA H -9.439 -2.508 -10.326 1.00 . B B . 77 LEU HA 1 1
7 16827 2 2 77 LEU HB2 H -7.351 -4.587 -9.726 1.00 . B B . 77 LEU HB2 1 1
7 16828 2 2 77 LEU HB3 H -9.094 -4.720 -9.609 1.00 . B B . 77 LEU HB3 1 1
7 16829 2 2 77 LEU HD11 H -7.075 -6.642 -11.744 1.00 . B B . 77 LEU HD11 1 1
7 16830 2 2 77 LEU HD12 H -8.395 -6.783 -10.558 1.00 . B B . 77 LEU HD12 1 1
7 16831 2 2 77 LEU HD13 H -8.747 -6.895 -12.300 1.00 . B B . 77 LEU HD13 1 1
7 16832 2 2 77 LEU HD21 H -9.466 -4.527 -13.396 1.00 . B B . 77 LEU HD21 1 1
7 16833 2 2 77 LEU HD22 H -10.406 -5.255 -12.071 1.00 . B B . 77 LEU HD22 1 1
7 16834 2 2 77 LEU HD23 H -9.952 -3.535 -12.000 1.00 . B B . 77 LEU HD23 1 1
7 16835 2 2 77 LEU HG H -7.513 -4.481 -12.185 1.00 . B B . 77 LEU HG 1 1
7 16836 2 2 77 LEU N N -7.592 -2.146 -11.167 1.00 . B B . 77 LEU N 1 1
7 16837 2 2 77 LEU O O -8.861 -1.718 -8.018 1.00 . B B . 77 LEU O 1 1
7 16838 2 2 78 VAL C C -4.877 -0.968 -7.501 1.00 . B B . 78 VAL C 1 1
7 16839 2 2 78 VAL CA C -6.192 -1.706 -7.240 1.00 . B B . 78 VAL CA 1 1
7 16840 2 2 78 VAL CB C -6.049 -2.842 -6.225 1.00 . B B . 78 VAL CB 1 1
7 16841 2 2 78 VAL CG1 C -4.845 -2.610 -5.310 1.00 . B B . 78 VAL CG1 1 1
7 16842 2 2 78 VAL CG2 C -7.333 -3.014 -5.410 1.00 . B B . 78 VAL CG2 1 1
7 16843 2 2 78 VAL H H -6.019 -2.603 -9.113 1.00 . B B . 78 VAL H 1 1
7 16844 2 2 78 VAL HA H -6.922 -0.996 -6.852 1.00 . B B . 78 VAL HA 1 1
7 16845 2 2 78 VAL HB H -5.877 -3.766 -6.778 1.00 . B B . 78 VAL HB 1 1
7 16846 2 2 78 VAL HG11 H -4.992 -3.149 -4.373 1.00 . B B . 78 VAL HG11 1 1
7 16847 2 2 78 VAL HG12 H -3.941 -2.972 -5.799 1.00 . B B . 78 VAL HG12 1 1
7 16848 2 2 78 VAL HG13 H -4.745 -1.545 -5.103 1.00 . B B . 78 VAL HG13 1 1
7 16849 2 2 78 VAL HG21 H -7.229 -3.872 -4.746 1.00 . B B . 78 VAL HG21 1 1
7 16850 2 2 78 VAL HG22 H -7.511 -2.116 -4.819 1.00 . B B . 78 VAL HG22 1 1
7 16851 2 2 78 VAL HG23 H -8.173 -3.177 -6.086 1.00 . B B . 78 VAL HG23 1 1
7 16852 2 2 78 VAL N N -6.709 -2.224 -8.496 1.00 . B B . 78 VAL N 1 1
7 16853 2 2 78 VAL O O -3.990 -1.492 -8.173 1.00 . B B . 78 VAL O 1 1
7 16854 2 2 79 GLU C C -2.893 1.233 -5.778 1.00 . B B . 79 GLU C 1 1
7 16855 2 2 79 GLU CA C -3.602 1.051 -7.121 1.00 . B B . 79 GLU CA 1 1
7 16856 2 2 79 GLU CB C -3.946 2.405 -7.746 1.00 . B B . 79 GLU CB 1 1
7 16857 2 2 79 GLU CD C -2.928 4.488 -8.738 1.00 . B B . 79 GLU CD 1 1
7 16858 2 2 79 GLU CG C -2.740 2.991 -8.483 1.00 . B B . 79 GLU CG 1 1
7 16859 2 2 79 GLU H H -5.520 0.655 -6.411 1.00 . B B . 79 GLU H 1 1
7 16860 2 2 79 GLU HA H -2.963 0.494 -7.805 1.00 . B B . 79 GLU HA 1 1
7 16861 2 2 79 GLU HB2 H -4.779 2.288 -8.440 1.00 . B B . 79 GLU HB2 1 1
7 16862 2 2 79 GLU HB3 H -4.274 3.096 -6.970 1.00 . B B . 79 GLU HB3 1 1
7 16863 2 2 79 GLU HG2 H -1.837 2.829 -7.895 1.00 . B B . 79 GLU HG2 1 1
7 16864 2 2 79 GLU HG3 H -2.601 2.471 -9.431 1.00 . B B . 79 GLU HG3 1 1
7 16865 2 2 79 GLU N N -4.794 0.236 -6.956 1.00 . B B . 79 GLU N 1 1
7 16866 2 2 79 GLU O O -3.223 2.139 -5.015 1.00 . B B . 79 GLU O 1 1
7 16867 2 2 79 GLU OE1 O -3.279 5.190 -7.765 1.00 . B B . 79 GLU OE1 1 1
7 16868 2 2 79 GLU OE2 O -2.717 4.896 -9.901 1.00 . B B . 79 GLU OE2 1 1
7 16869 2 2 80 CYS C C 0.131 1.165 -4.558 1.00 . B B . 80 CYS C 1 1
7 16870 2 2 80 CYS CA C -1.172 0.408 -4.292 1.00 . B B . 80 CYS CA 1 1
7 16871 2 2 80 CYS CB C -0.913 -0.991 -3.728 1.00 . B B . 80 CYS CB 1 1
7 16872 2 2 80 CYS H H -1.669 -0.378 -6.156 1.00 . B B . 80 CYS H 1 1
7 16873 2 2 80 CYS HA H -1.789 0.941 -3.569 1.00 . B B . 80 CYS HA 1 1
7 16874 2 2 80 CYS HB2 H -1.815 -1.598 -3.810 1.00 . B B . 80 CYS HB2 1 1
7 16875 2 2 80 CYS HB3 H -0.140 -1.490 -4.311 1.00 . B B . 80 CYS HB3 1 1
7 16876 2 2 80 CYS HG H 0.308 0.245 -2.114 1.00 . B B . 80 CYS HG 1 1
7 16877 2 2 80 CYS N N -1.931 0.356 -5.530 1.00 . B B . 80 CYS N 1 1
7 16878 2 2 80 CYS O O 1.134 0.566 -4.941 1.00 . B B . 80 CYS O 1 1
7 16879 2 2 80 CYS SG S -0.397 -0.874 -1.976 1.00 . B B . 80 CYS SG 1 1
7 16880 2 2 81 ARG C C 2.290 3.048 -3.484 1.00 . B B . 81 ARG C 1 1
7 16881 2 2 81 ARG CA C 1.234 3.317 -4.558 1.00 . B B . 81 ARG CA 1 1
7 16882 2 2 81 ARG CB C 0.851 4.798 -4.527 1.00 . B B . 81 ARG CB 1 1
7 16883 2 2 81 ARG CD C 1.458 5.463 -6.882 1.00 . B B . 81 ARG CD 1 1
7 16884 2 2 81 ARG CG C 0.316 5.255 -5.885 1.00 . B B . 81 ARG CG 1 1
7 16885 2 2 81 ARG CZ C 1.557 6.203 -9.260 1.00 . B B . 81 ARG CZ 1 1
7 16886 2 2 81 ARG H H -0.748 2.951 -4.034 1.00 . B B . 81 ARG H 1 1
7 16887 2 2 81 ARG HA H 1.602 3.042 -5.547 1.00 . B B . 81 ARG HA 1 1
7 16888 2 2 81 ARG HB2 H 0.096 4.966 -3.759 1.00 . B B . 81 ARG HB2 1 1
7 16889 2 2 81 ARG HB3 H 1.721 5.396 -4.254 1.00 . B B . 81 ARG HB3 1 1
7 16890 2 2 81 ARG HD2 H 2.024 6.356 -6.618 1.00 . B B . 81 ARG HD2 1 1
7 16891 2 2 81 ARG HD3 H 2.149 4.621 -6.837 1.00 . B B . 81 ARG HD3 1 1
7 16892 2 2 81 ARG HE H 0.012 5.209 -8.439 1.00 . B B . 81 ARG HE 1 1
7 16893 2 2 81 ARG HG2 H -0.381 4.512 -6.274 1.00 . B B . 81 ARG HG2 1 1
7 16894 2 2 81 ARG HG3 H -0.242 6.184 -5.767 1.00 . B B . 81 ARG HG3 1 1
7 16895 2 2 81 ARG HH11 H 3.194 6.682 -8.152 1.00 . B B . 81 ARG HH11 1 1
7 16896 2 2 81 ARG HH12 H 3.249 7.190 -9.807 1.00 . B B . 81 ARG HH12 1 1
7 16897 2 2 81 ARG HH21 H 0.083 5.879 -10.622 1.00 . B B . 81 ARG HH21 1 1
7 16898 2 2 81 ARG HH22 H 1.467 6.731 -11.222 1.00 . B B . 81 ARG HH22 1 1
7 16899 2 2 81 ARG N N 0.072 2.471 -4.346 1.00 . B B . 81 ARG N 1 1
7 16900 2 2 81 ARG NE N 0.914 5.596 -8.253 1.00 . B B . 81 ARG NE 1 1
7 16901 2 2 81 ARG NH1 N 2.769 6.737 -9.056 1.00 . B B . 81 ARG NH1 1 1
7 16902 2 2 81 ARG NH2 N 0.987 6.277 -10.470 1.00 . B B . 81 ARG NH2 1 1
7 16903 2 2 81 ARG O O 2.065 3.318 -2.305 1.00 . B B . 81 ARG O 1 1
7 16904 2 2 82 VAL C C 4.654 3.339 -1.999 1.00 . B B . 82 VAL C 1 1
7 16905 2 2 82 VAL CA C 4.511 2.210 -3.021 1.00 . B B . 82 VAL CA 1 1
7 16906 2 2 82 VAL CB C 5.795 1.954 -3.813 1.00 . B B . 82 VAL CB 1 1
7 16907 2 2 82 VAL CG1 C 6.874 2.979 -3.454 1.00 . B B . 82 VAL CG1 1 1
7 16908 2 2 82 VAL CG2 C 6.300 0.527 -3.594 1.00 . B B . 82 VAL CG2 1 1
7 16909 2 2 82 VAL H H 3.596 2.302 -4.890 1.00 . B B . 82 VAL H 1 1
7 16910 2 2 82 VAL HA H 4.251 1.291 -2.495 1.00 . B B . 82 VAL HA 1 1
7 16911 2 2 82 VAL HB H 5.564 2.068 -4.872 1.00 . B B . 82 VAL HB 1 1
7 16912 2 2 82 VAL HG11 H 6.562 3.967 -3.793 1.00 . B B . 82 VAL HG11 1 1
7 16913 2 2 82 VAL HG12 H 7.016 2.993 -2.374 1.00 . B B . 82 VAL HG12 1 1
7 16914 2 2 82 VAL HG13 H 7.810 2.707 -3.942 1.00 . B B . 82 VAL HG13 1 1
7 16915 2 2 82 VAL HG21 H 5.840 -0.138 -4.325 1.00 . B B . 82 VAL HG21 1 1
7 16916 2 2 82 VAL HG22 H 7.384 0.503 -3.711 1.00 . B B . 82 VAL HG22 1 1
7 16917 2 2 82 VAL HG23 H 6.037 0.199 -2.588 1.00 . B B . 82 VAL HG23 1 1
7 16918 2 2 82 VAL N N 3.420 2.519 -3.929 1.00 . B B . 82 VAL N 1 1
7 16919 2 2 82 VAL O O 4.937 3.090 -0.828 1.00 . B B . 82 VAL O 1 1
7 16920 2 2 83 ARG C C 3.487 5.676 -0.527 1.00 . B B . 83 ARG C 1 1
7 16921 2 2 83 ARG CA C 4.554 5.726 -1.622 1.00 . B B . 83 ARG CA 1 1
7 16922 2 2 83 ARG CB C 4.387 7.016 -2.428 1.00 . B B . 83 ARG CB 1 1
7 16923 2 2 83 ARG CD C 5.003 6.462 -4.810 1.00 . B B . 83 ARG CD 1 1
7 16924 2 2 83 ARG CG C 5.462 7.128 -3.511 1.00 . B B . 83 ARG CG 1 1
7 16925 2 2 83 ARG CZ C 6.488 7.573 -6.474 1.00 . B B . 83 ARG CZ 1 1
7 16926 2 2 83 ARG H H 4.221 4.752 -3.433 1.00 . B B . 83 ARG H 1 1
7 16927 2 2 83 ARG HA H 5.556 5.673 -1.197 1.00 . B B . 83 ARG HA 1 1
7 16928 2 2 83 ARG HB2 H 3.399 7.038 -2.887 1.00 . B B . 83 ARG HB2 1 1
7 16929 2 2 83 ARG HB3 H 4.448 7.876 -1.761 1.00 . B B . 83 ARG HB3 1 1
7 16930 2 2 83 ARG HD2 H 5.524 5.514 -4.946 1.00 . B B . 83 ARG HD2 1 1
7 16931 2 2 83 ARG HD3 H 3.938 6.234 -4.755 1.00 . B B . 83 ARG HD3 1 1
7 16932 2 2 83 ARG HE H 4.493 7.825 -6.378 1.00 . B B . 83 ARG HE 1 1
7 16933 2 2 83 ARG HG2 H 5.688 8.178 -3.698 1.00 . B B . 83 ARG HG2 1 1
7 16934 2 2 83 ARG HG3 H 6.383 6.661 -3.164 1.00 . B B . 83 ARG HG3 1 1
7 16935 2 2 83 ARG HH11 H 7.448 6.347 -5.165 1.00 . B B . 83 ARG HH11 1 1
7 16936 2 2 83 ARG HH12 H 8.467 7.127 -6.329 1.00 . B B . 83 ARG HH12 1 1
7 16937 2 2 83 ARG HH21 H 5.837 8.854 -7.913 1.00 . B B . 83 ARG HH21 1 1
7 16938 2 2 83 ARG HH22 H 7.545 8.563 -7.902 1.00 . B B . 83 ARG HH22 1 1
7 16939 2 2 83 ARG N N 4.451 4.558 -2.479 1.00 . B B . 83 ARG N 1 1
7 16940 2 2 83 ARG NE N 5.270 7.355 -5.959 1.00 . B B . 83 ARG NE 1 1
7 16941 2 2 83 ARG NH1 N 7.558 6.964 -5.944 1.00 . B B . 83 ARG NH1 1 1
7 16942 2 2 83 ARG NH2 N 6.636 8.400 -7.518 1.00 . B B . 83 ARG NH2 1 1
7 16943 2 2 83 ARG O O 3.787 5.886 0.647 1.00 . B B . 83 ARG O 1 1
7 16944 2 2 84 PHE C C 1.257 4.068 0.857 1.00 . B B . 84 PHE C 1 1
7 16945 2 2 84 PHE CA C 1.149 5.317 -0.019 1.00 . B B . 84 PHE CA 1 1
7 16946 2 2 84 PHE CB C -0.128 5.230 -0.857 1.00 . B B . 84 PHE CB 1 1
7 16947 2 2 84 PHE CD1 C 0.169 7.162 -2.422 1.00 . B B . 84 PHE CD1 1 1
7 16948 2 2 84 PHE CD2 C -1.716 7.160 -1.009 1.00 . B B . 84 PHE CD2 1 1
7 16949 2 2 84 PHE CE1 C -0.246 8.403 -2.974 1.00 . B B . 84 PHE CE1 1 1
7 16950 2 2 84 PHE CE2 C -2.131 8.401 -1.561 1.00 . B B . 84 PHE CE2 1 1
7 16951 2 2 84 PHE CG C -0.575 6.567 -1.451 1.00 . B B . 84 PHE CG 1 1
7 16952 2 2 84 PHE CZ C -1.387 8.996 -2.532 1.00 . B B . 84 PHE CZ 1 1
7 16953 2 2 84 PHE H H 2.026 5.228 -1.907 1.00 . B B . 84 PHE H 1 1
7 16954 2 2 84 PHE HA H 1.190 6.205 0.611 1.00 . B B . 84 PHE HA 1 1
7 16955 2 2 84 PHE HB2 H 0.028 4.518 -1.667 1.00 . B B . 84 PHE HB2 1 1
7 16956 2 2 84 PHE HB3 H -0.931 4.834 -0.235 1.00 . B B . 84 PHE HB3 1 1
7 16957 2 2 84 PHE HD1 H 1.083 6.686 -2.777 1.00 . B B . 84 PHE HD1 1 1
7 16958 2 2 84 PHE HD2 H -2.312 6.684 -0.231 1.00 . B B . 84 PHE HD2 1 1
7 16959 2 2 84 PHE HE1 H 0.350 8.879 -3.752 1.00 . B B . 84 PHE HE1 1 1
7 16960 2 2 84 PHE HE2 H -3.045 8.877 -1.207 1.00 . B B . 84 PHE HE2 1 1
7 16961 2 2 84 PHE HZ H -1.705 9.949 -2.956 1.00 . B B . 84 PHE HZ 1 1
7 16962 2 2 84 PHE N N 2.262 5.397 -0.950 1.00 . B B . 84 PHE N 1 1
7 16963 2 2 84 PHE O O 0.959 4.114 2.050 1.00 . B B . 84 PHE O 1 1
7 16964 2 2 85 LEU C C 2.411 1.988 2.332 1.00 . B B . 85 LEU C 1 1
7 16965 2 2 85 LEU CA C 1.833 1.720 0.941 1.00 . B B . 85 LEU CA 1 1
7 16966 2 2 85 LEU CB C 2.658 0.734 0.111 1.00 . B B . 85 LEU CB 1 1
7 16967 2 2 85 LEU CD1 C 2.424 -1.428 -1.166 1.00 . B B . 85 LEU CD1 1 1
7 16968 2 2 85 LEU CD2 C 2.935 -1.463 1.319 1.00 . B B . 85 LEU CD2 1 1
7 16969 2 2 85 LEU CG C 2.221 -0.731 0.181 1.00 . B B . 85 LEU CG 1 1
7 16970 2 2 85 LEU H H 1.922 2.950 -0.738 1.00 . B B . 85 LEU H 1 1
7 16971 2 2 85 LEU HA H 0.838 1.290 1.057 1.00 . B B . 85 LEU HA 1 1
7 16972 2 2 85 LEU HB2 H 2.628 1.053 -0.931 1.00 . B B . 85 LEU HB2 1 1
7 16973 2 2 85 LEU HB3 H 3.697 0.798 0.435 1.00 . B B . 85 LEU HB3 1 1
7 16974 2 2 85 LEU HD11 H 1.715 -2.250 -1.260 1.00 . B B . 85 LEU HD11 1 1
7 16975 2 2 85 LEU HD12 H 2.261 -0.714 -1.973 1.00 . B B . 85 LEU HD12 1 1
7 16976 2 2 85 LEU HD13 H 3.441 -1.816 -1.224 1.00 . B B . 85 LEU HD13 1 1
7 16977 2 2 85 LEU HD21 H 2.602 -2.500 1.349 1.00 . B B . 85 LEU HD21 1 1
7 16978 2 2 85 LEU HD22 H 4.012 -1.432 1.152 1.00 . B B . 85 LEU HD22 1 1
7 16979 2 2 85 LEU HD23 H 2.700 -0.978 2.266 1.00 . B B . 85 LEU HD23 1 1
7 16980 2 2 85 LEU HG H 1.153 -0.759 0.400 1.00 . B B . 85 LEU HG 1 1
7 16981 2 2 85 LEU N N 1.682 2.980 0.232 1.00 . B B . 85 LEU N 1 1
7 16982 2 2 85 LEU O O 3.240 2.880 2.502 1.00 . B B . 85 LEU O 1 1
7 16983 2 2 86 SER C C 3.169 0.082 5.091 1.00 . B B . 86 SER C 1 1
7 16984 2 2 86 SER CA C 2.411 1.340 4.662 1.00 . B B . 86 SER CA 1 1
7 16985 2 2 86 SER CB C 1.241 1.604 5.612 1.00 . B B . 86 SER CB 1 1
7 16986 2 2 86 SER H H 1.275 0.475 3.144 1.00 . B B . 86 SER H 1 1
7 16987 2 2 86 SER HA H 3.075 2.204 4.656 1.00 . B B . 86 SER HA 1 1
7 16988 2 2 86 SER HB2 H 1.588 1.534 6.643 1.00 . B B . 86 SER HB2 1 1
7 16989 2 2 86 SER HB3 H 0.878 2.621 5.466 1.00 . B B . 86 SER HB3 1 1
7 16990 2 2 86 SER HG H -0.699 1.113 5.658 1.00 . B B . 86 SER HG 1 1
7 16991 2 2 86 SER N N 1.950 1.199 3.291 1.00 . B B . 86 SER N 1 1
7 16992 2 2 86 SER O O 4.304 0.166 5.559 1.00 . B B . 86 SER O 1 1
7 16993 2 2 86 SER OG O 0.170 0.686 5.409 1.00 . B B . 86 SER OG 1 1
7 16994 2 2 87 PHE C C 2.739 -3.416 4.269 1.00 . B B . 87 PHE C 1 1
7 16995 2 2 87 PHE CA C 3.110 -2.329 5.279 1.00 . B B . 87 PHE CA 1 1
7 16996 2 2 87 PHE CB C 2.550 -2.711 6.651 1.00 . B B . 87 PHE CB 1 1
7 16997 2 2 87 PHE CD1 C 2.494 -5.211 6.530 1.00 . B B . 87 PHE CD1 1 1
7 16998 2 2 87 PHE CD2 C 3.856 -4.212 8.172 1.00 . B B . 87 PHE CD2 1 1
7 16999 2 2 87 PHE CE1 C 2.895 -6.497 6.979 1.00 . B B . 87 PHE CE1 1 1
7 17000 2 2 87 PHE CE2 C 4.257 -5.498 8.621 1.00 . B B . 87 PHE CE2 1 1
7 17001 2 2 87 PHE CG C 2.982 -4.096 7.135 1.00 . B B . 87 PHE CG 1 1
7 17002 2 2 87 PHE CZ C 3.768 -6.613 8.016 1.00 . B B . 87 PHE CZ 1 1
7 17003 2 2 87 PHE H H 1.589 -1.115 4.535 1.00 . B B . 87 PHE H 1 1
7 17004 2 2 87 PHE HA H 4.191 -2.190 5.280 1.00 . B B . 87 PHE HA 1 1
7 17005 2 2 87 PHE HB2 H 2.867 -1.966 7.381 1.00 . B B . 87 PHE HB2 1 1
7 17006 2 2 87 PHE HB3 H 1.461 -2.675 6.610 1.00 . B B . 87 PHE HB3 1 1
7 17007 2 2 87 PHE HD1 H 1.794 -5.118 5.699 1.00 . B B . 87 PHE HD1 1 1
7 17008 2 2 87 PHE HD2 H 4.247 -3.318 8.657 1.00 . B B . 87 PHE HD2 1 1
7 17009 2 2 87 PHE HE1 H 2.503 -7.391 6.494 1.00 . B B . 87 PHE HE1 1 1
7 17010 2 2 87 PHE HE2 H 4.957 -5.591 9.452 1.00 . B B . 87 PHE HE2 1 1
7 17011 2 2 87 PHE HZ H 4.076 -7.600 8.361 1.00 . B B . 87 PHE HZ 1 1
7 17012 2 2 87 PHE N N 2.512 -1.055 4.916 1.00 . B B . 87 PHE N 1 1
7 17013 2 2 87 PHE O O 1.728 -3.307 3.577 1.00 . B B . 87 PHE O 1 1
7 17014 2 2 88 MET C C 4.138 -6.786 3.735 1.00 . B B . 88 MET C 1 1
7 17015 2 2 88 MET CA C 3.350 -5.548 3.303 1.00 . B B . 88 MET CA 1 1
7 17016 2 2 88 MET CB C 3.775 -5.139 1.891 1.00 . B B . 88 MET CB 1 1
7 17017 2 2 88 MET CE C 6.499 -3.278 -0.148 1.00 . B B . 88 MET CE 1 1
7 17018 2 2 88 MET CG C 5.173 -4.518 1.897 1.00 . B B . 88 MET CG 1 1
7 17019 2 2 88 MET H H 4.397 -4.522 4.783 1.00 . B B . 88 MET H 1 1
7 17020 2 2 88 MET HA H 2.281 -5.753 3.352 1.00 . B B . 88 MET HA 1 1
7 17021 2 2 88 MET HB2 H 3.763 -6.012 1.237 1.00 . B B . 88 MET HB2 1 1
7 17022 2 2 88 MET HB3 H 3.058 -4.426 1.484 1.00 . B B . 88 MET HB3 1 1
7 17023 2 2 88 MET HE1 H 6.637 -3.270 -1.229 1.00 . B B . 88 MET HE1 1 1
7 17024 2 2 88 MET HE2 H 5.717 -2.568 0.122 1.00 . B B . 88 MET HE2 1 1
7 17025 2 2 88 MET HE3 H 7.431 -2.994 0.340 1.00 . B B . 88 MET HE3 1 1
7 17026 2 2 88 MET HG2 H 5.099 -3.437 2.009 1.00 . B B . 88 MET HG2 1 1
7 17027 2 2 88 MET HG3 H 5.741 -4.889 2.750 1.00 . B B . 88 MET HG3 1 1
7 17028 2 2 88 MET N N 3.577 -4.441 4.217 1.00 . B B . 88 MET N 1 1
7 17029 2 2 88 MET O O 5.310 -6.686 4.096 1.00 . B B . 88 MET O 1 1
7 17030 2 2 88 MET SD S 6.024 -4.916 0.379 1.00 . B B . 88 MET SD 1 1
7 17031 2 2 89 GLY C C 3.222 -10.372 3.642 1.00 . B B . 89 GLY C 1 1
7 17032 2 2 89 GLY CA C 4.085 -9.181 4.066 1.00 . B B . 89 GLY CA 1 1
7 17033 2 2 89 GLY H H 2.510 -7.998 3.389 1.00 . B B . 89 GLY H 1 1
7 17034 2 2 89 GLY HA2 H 5.070 -9.259 3.604 1.00 . B B . 89 GLY HA2 1 1
7 17035 2 2 89 GLY HA3 H 4.237 -9.203 5.145 1.00 . B B . 89 GLY HA3 1 1
7 17036 2 2 89 GLY N N 3.463 -7.925 3.684 1.00 . B B . 89 GLY N 1 1
7 17037 2 2 89 GLY O O 2.419 -10.263 2.717 1.00 . B B . 89 GLY O 1 1
7 17038 2 2 90 VAL C C 1.918 -13.138 5.304 1.00 . B B . 90 VAL C 1 1
7 17039 2 2 90 VAL CA C 2.667 -12.691 4.047 1.00 . B B . 90 VAL CA 1 1
7 17040 2 2 90 VAL CB C 3.604 -13.767 3.495 1.00 . B B . 90 VAL CB 1 1
7 17041 2 2 90 VAL CG1 C 4.980 -13.182 3.170 1.00 . B B . 90 VAL CG1 1 1
7 17042 2 2 90 VAL CG2 C 3.723 -14.942 4.468 1.00 . B B . 90 VAL CG2 1 1
7 17043 2 2 90 VAL H H 4.072 -11.562 5.091 1.00 . B B . 90 VAL H 1 1
7 17044 2 2 90 VAL HA H 1.939 -12.447 3.273 1.00 . B B . 90 VAL HA 1 1
7 17045 2 2 90 VAL HB H 3.172 -14.143 2.567 1.00 . B B . 90 VAL HB 1 1
7 17046 2 2 90 VAL HG11 H 4.874 -12.402 2.415 1.00 . B B . 90 VAL HG11 1 1
7 17047 2 2 90 VAL HG12 H 5.416 -12.756 4.073 1.00 . B B . 90 VAL HG12 1 1
7 17048 2 2 90 VAL HG13 H 5.629 -13.970 2.789 1.00 . B B . 90 VAL HG13 1 1
7 17049 2 2 90 VAL HG21 H 3.963 -14.566 5.463 1.00 . B B . 90 VAL HG21 1 1
7 17050 2 2 90 VAL HG22 H 2.778 -15.483 4.502 1.00 . B B . 90 VAL HG22 1 1
7 17051 2 2 90 VAL HG23 H 4.514 -15.612 4.132 1.00 . B B . 90 VAL HG23 1 1
7 17052 2 2 90 VAL N N 3.417 -11.481 4.339 1.00 . B B . 90 VAL N 1 1
7 17053 2 2 90 VAL O O 2.214 -12.675 6.405 1.00 . B B . 90 VAL O 1 1
7 17054 2 2 91 GLY C C 0.809 -15.802 6.798 1.00 . B B . 91 GLY C 1 1
7 17055 2 2 91 GLY CA C 0.169 -14.547 6.201 1.00 . B B . 91 GLY CA 1 1
7 17056 2 2 91 GLY H H 0.728 -14.404 4.200 1.00 . B B . 91 GLY H 1 1
7 17057 2 2 91 GLY HA2 H 0.072 -13.782 6.972 1.00 . B B . 91 GLY HA2 1 1
7 17058 2 2 91 GLY HA3 H -0.838 -14.777 5.853 1.00 . B B . 91 GLY HA3 1 1
7 17059 2 2 91 GLY N N 0.963 -14.032 5.098 1.00 . B B . 91 GLY N 1 1
7 17060 2 2 91 GLY O O 1.880 -15.732 7.399 1.00 . B B . 91 GLY O 1 1
7 17061 2 2 92 LYS C C 1.447 -18.884 6.045 1.00 . B B . 92 LYS C 1 1
7 17062 2 2 92 LYS CA C 0.612 -18.191 7.124 1.00 . B B . 92 LYS CA 1 1
7 17063 2 2 92 LYS CB C -0.549 -19.040 7.644 1.00 . B B . 92 LYS CB 1 1
7 17064 2 2 92 LYS CD C -2.311 -20.663 6.855 1.00 . B B . 92 LYS CD 1 1
7 17065 2 2 92 LYS CE C -2.964 -20.950 5.502 1.00 . B B . 92 LYS CE 1 1
7 17066 2 2 92 LYS CG C -0.869 -20.182 6.677 1.00 . B B . 92 LYS CG 1 1
7 17067 2 2 92 LYS H H -0.746 -16.970 6.121 1.00 . B B . 92 LYS H 1 1
7 17068 2 2 92 LYS HA H 1.259 -17.973 7.974 1.00 . B B . 92 LYS HA 1 1
7 17069 2 2 92 LYS HB2 H -0.296 -19.448 8.623 1.00 . B B . 92 LYS HB2 1 1
7 17070 2 2 92 LYS HB3 H -1.431 -18.414 7.778 1.00 . B B . 92 LYS HB3 1 1
7 17071 2 2 92 LYS HD2 H -2.323 -21.565 7.468 1.00 . B B . 92 LYS HD2 1 1
7 17072 2 2 92 LYS HD3 H -2.887 -19.907 7.389 1.00 . B B . 92 LYS HD3 1 1
7 17073 2 2 92 LYS HE2 H -4.041 -21.062 5.628 1.00 . B B . 92 LYS HE2 1 1
7 17074 2 2 92 LYS HE3 H -2.808 -20.107 4.830 1.00 . B B . 92 LYS HE3 1 1
7 17075 2 2 92 LYS HG2 H -0.718 -19.847 5.651 1.00 . B B . 92 LYS HG2 1 1
7 17076 2 2 92 LYS HG3 H -0.182 -21.010 6.846 1.00 . B B . 92 LYS HG3 1 1
7 17077 2 2 92 LYS HZ1 H -1.406 -22.084 4.819 1.00 . B B . 92 LYS HZ1 1 1
7 17078 2 2 92 LYS HZ2 H -2.608 -22.963 5.490 1.00 . B B . 92 LYS HZ2 1 1
7 17079 2 2 92 LYS HZ3 H -2.798 -22.324 3.998 1.00 . B B . 92 LYS HZ3 1 1
7 17080 2 2 92 LYS N N 0.125 -16.921 6.611 1.00 . B B . 92 LYS N 1 1
7 17081 2 2 92 LYS NZ N -2.398 -22.180 4.904 1.00 . B B . 92 LYS NZ 1 1
7 17082 2 2 92 LYS O O 2.410 -19.584 6.354 1.00 . B B . 92 LYS O 1 1
7 17083 2 2 93 ASP C C 2.297 -18.152 2.778 1.00 . B B . 93 ASP C 1 1
7 17084 2 2 93 ASP CA C 1.745 -19.262 3.675 1.00 . B B . 93 ASP CA 1 1
7 17085 2 2 93 ASP CB C 0.801 -20.124 2.834 1.00 . B B . 93 ASP CB 1 1
7 17086 2 2 93 ASP CG C 1.158 -21.611 2.783 1.00 . B B . 93 ASP CG 1 1
7 17087 2 2 93 ASP H H 0.262 -18.096 4.558 1.00 . B B . 93 ASP H 1 1
7 17088 2 2 93 ASP HA H 2.534 -19.871 4.117 1.00 . B B . 93 ASP HA 1 1
7 17089 2 2 93 ASP HB2 H -0.209 -20.021 3.230 1.00 . B B . 93 ASP HB2 1 1
7 17090 2 2 93 ASP HB3 H 0.787 -19.734 1.817 1.00 . B B . 93 ASP HB3 1 1
7 17091 2 2 93 ASP N N 1.046 -18.666 4.801 1.00 . B B . 93 ASP N 1 1
7 17092 2 2 93 ASP O O 1.563 -17.246 2.383 1.00 . B B . 93 ASP O 1 1
7 17093 2 2 93 ASP OD1 O 2.361 -21.901 2.608 1.00 . B B . 93 ASP OD1 1 1
7 17094 2 2 93 ASP OD2 O 0.218 -22.425 2.919 1.00 . B B . 93 ASP OD2 1 1
7 17095 2 2 94 VAL C C 3.462 -17.127 0.331 1.00 . B B . 94 VAL C 1 1
7 17096 2 2 94 VAL CA C 4.242 -17.275 1.638 1.00 . B B . 94 VAL CA 1 1
7 17097 2 2 94 VAL CB C 5.704 -17.667 1.421 1.00 . B B . 94 VAL CB 1 1
7 17098 2 2 94 VAL CG1 C 6.457 -17.736 2.751 1.00 . B B . 94 VAL CG1 1 1
7 17099 2 2 94 VAL CG2 C 5.810 -18.991 0.662 1.00 . B B . 94 VAL CG2 1 1
7 17100 2 2 94 VAL H H 4.173 -18.998 2.807 1.00 . B B . 94 VAL H 1 1
7 17101 2 2 94 VAL HA H 4.222 -16.322 2.168 1.00 . B B . 94 VAL HA 1 1
7 17102 2 2 94 VAL HB H 6.172 -16.893 0.812 1.00 . B B . 94 VAL HB 1 1
7 17103 2 2 94 VAL HG11 H 5.926 -18.398 3.435 1.00 . B B . 94 VAL HG11 1 1
7 17104 2 2 94 VAL HG12 H 7.463 -18.120 2.580 1.00 . B B . 94 VAL HG12 1 1
7 17105 2 2 94 VAL HG13 H 6.518 -16.738 3.187 1.00 . B B . 94 VAL HG13 1 1
7 17106 2 2 94 VAL HG21 H 5.247 -18.922 -0.269 1.00 . B B . 94 VAL HG21 1 1
7 17107 2 2 94 VAL HG22 H 6.857 -19.199 0.438 1.00 . B B . 94 VAL HG22 1 1
7 17108 2 2 94 VAL HG23 H 5.403 -19.795 1.275 1.00 . B B . 94 VAL HG23 1 1
7 17109 2 2 94 VAL N N 3.584 -18.258 2.482 1.00 . B B . 94 VAL N 1 1
7 17110 2 2 94 VAL O O 3.308 -16.020 -0.183 1.00 . B B . 94 VAL O 1 1
7 17111 2 2 95 HIS C C 1.309 -17.049 -1.456 1.00 . B B . 95 HIS C 1 1
7 17112 2 2 95 HIS CA C 2.229 -18.270 -1.409 1.00 . B B . 95 HIS CA 1 1
7 17113 2 2 95 HIS CB C 1.472 -19.590 -1.570 1.00 . B B . 95 HIS CB 1 1
7 17114 2 2 95 HIS CD2 C 2.877 -21.755 -1.979 1.00 . B B . 95 HIS CD2 1 1
7 17115 2 2 95 HIS CE1 C 3.269 -22.272 0.110 1.00 . B B . 95 HIS CE1 1 1
7 17116 2 2 95 HIS CG C 2.280 -20.810 -1.198 1.00 . B B . 95 HIS CG 1 1
7 17117 2 2 95 HIS H H 3.119 -19.156 0.253 1.00 . B B . 95 HIS H 1 1
7 17118 2 2 95 HIS HA H 2.953 -18.200 -2.221 1.00 . B B . 95 HIS HA 1 1
7 17119 2 2 95 HIS HB2 H 0.574 -19.559 -0.954 1.00 . B B . 95 HIS HB2 1 1
7 17120 2 2 95 HIS HB3 H 1.145 -19.685 -2.606 1.00 . B B . 95 HIS HB3 1 1
7 17121 2 2 95 HIS HD1 H 2.239 -20.666 0.926 1.00 . B B . 95 HIS HD1 1 1
7 17122 2 2 95 HIS HD2 H 2.866 -21.782 -3.069 1.00 . B B . 95 HIS HD2 1 1
7 17123 2 2 95 HIS HE1 H 3.636 -22.800 0.990 1.00 . B B . 95 HIS HE1 1 1
7 17124 2 2 95 HIS N N 2.990 -18.259 -0.171 1.00 . B B . 95 HIS N 1 1
7 17125 2 2 95 HIS ND1 N 2.544 -21.163 0.113 1.00 . B B . 95 HIS ND1 1 1
7 17126 2 2 95 HIS NE2 N 3.475 -22.637 -1.188 1.00 . B B . 95 HIS NE2 1 1
7 17127 2 2 95 HIS O O 1.015 -16.529 -2.532 1.00 . B B . 95 HIS O 1 1
7 17128 2 2 96 THR C C 0.806 -14.209 0.117 1.00 . B B . 96 THR C 1 1
7 17129 2 2 96 THR CA C -0.003 -15.476 -0.170 1.00 . B B . 96 THR CA 1 1
7 17130 2 2 96 THR CB C -1.052 -15.782 0.901 1.00 . B B . 96 THR CB 1 1
7 17131 2 2 96 THR CG2 C -1.492 -17.247 0.888 1.00 . B B . 96 THR CG2 1 1
7 17132 2 2 96 THR H H 1.122 -17.054 0.594 1.00 . B B . 96 THR H 1 1
7 17133 2 2 96 THR HA H -0.495 -15.330 -1.131 1.00 . B B . 96 THR HA 1 1
7 17134 2 2 96 THR HB H -1.911 -15.117 0.805 1.00 . B B . 96 THR HB 1 1
7 17135 2 2 96 THR HG1 H 0.301 -16.398 2.241 1.00 . B B . 96 THR HG1 1 1
7 17136 2 2 96 THR HG21 H -2.458 -17.341 1.383 1.00 . B B . 96 THR HG21 1 1
7 17137 2 2 96 THR HG22 H -1.576 -17.592 -0.143 1.00 . B B . 96 THR HG22 1 1
7 17138 2 2 96 THR HG23 H -0.754 -17.853 1.414 1.00 . B B . 96 THR HG23 1 1
7 17139 2 2 96 THR N N 0.878 -16.626 -0.277 1.00 . B B . 96 THR N 1 1
7 17140 2 2 96 THR O O 1.823 -14.260 0.807 1.00 . B B . 96 THR O 1 1
7 17141 2 2 96 THR OG1 O -0.345 -15.642 2.130 1.00 . B B . 96 THR OG1 1 1
7 17142 2 2 97 PHE C C -0.029 -10.690 -0.102 1.00 . B B . 97 PHE C 1 1
7 17143 2 2 97 PHE CA C 0.989 -11.824 -0.239 1.00 . B B . 97 PHE CA 1 1
7 17144 2 2 97 PHE CB C 1.844 -11.577 -1.484 1.00 . B B . 97 PHE CB 1 1
7 17145 2 2 97 PHE CD1 C 3.335 -9.767 -0.603 1.00 . B B . 97 PHE CD1 1 1
7 17146 2 2 97 PHE CD2 C 2.106 -9.333 -2.565 1.00 . B B . 97 PHE CD2 1 1
7 17147 2 2 97 PHE CE1 C 3.898 -8.465 -0.668 1.00 . B B . 97 PHE CE1 1 1
7 17148 2 2 97 PHE CE2 C 2.669 -8.031 -2.630 1.00 . B B . 97 PHE CE2 1 1
7 17149 2 2 97 PHE CG C 2.451 -10.174 -1.554 1.00 . B B . 97 PHE CG 1 1
7 17150 2 2 97 PHE CZ C 3.553 -7.625 -1.680 1.00 . B B . 97 PHE CZ 1 1
7 17151 2 2 97 PHE H H -0.504 -13.069 -0.988 1.00 . B B . 97 PHE H 1 1
7 17152 2 2 97 PHE HA H 1.575 -11.896 0.677 1.00 . B B . 97 PHE HA 1 1
7 17153 2 2 97 PHE HB2 H 2.649 -12.311 -1.511 1.00 . B B . 97 PHE HB2 1 1
7 17154 2 2 97 PHE HB3 H 1.233 -11.741 -2.371 1.00 . B B . 97 PHE HB3 1 1
7 17155 2 2 97 PHE HD1 H 3.611 -10.441 0.208 1.00 . B B . 97 PHE HD1 1 1
7 17156 2 2 97 PHE HD2 H 1.397 -9.659 -3.327 1.00 . B B . 97 PHE HD2 1 1
7 17157 2 2 97 PHE HE1 H 4.607 -8.140 0.093 1.00 . B B . 97 PHE HE1 1 1
7 17158 2 2 97 PHE HE2 H 2.392 -7.358 -3.441 1.00 . B B . 97 PHE HE2 1 1
7 17159 2 2 97 PHE HZ H 3.985 -6.625 -1.730 1.00 . B B . 97 PHE HZ 1 1
7 17160 2 2 97 PHE N N 0.324 -13.102 -0.428 1.00 . B B . 97 PHE N 1 1
7 17161 2 2 97 PHE O O -0.744 -10.374 -1.052 1.00 . B B . 97 PHE O 1 1
7 17162 2 2 98 ALA C C -0.188 -7.727 1.569 1.00 . B B . 98 ALA C 1 1
7 17163 2 2 98 ALA CA C -0.983 -9.018 1.363 1.00 . B B . 98 ALA CA 1 1
7 17164 2 2 98 ALA CB C -1.847 -9.371 2.575 1.00 . B B . 98 ALA CB 1 1
7 17165 2 2 98 ALA H H 0.520 -10.373 1.856 1.00 . B B . 98 ALA H 1 1
7 17166 2 2 98 ALA HA H -1.630 -8.902 0.493 1.00 . B B . 98 ALA HA 1 1
7 17167 2 2 98 ALA HB1 H -1.204 -9.631 3.416 1.00 . B B . 98 ALA HB1 1 1
7 17168 2 2 98 ALA HB2 H -2.465 -8.514 2.842 1.00 . B B . 98 ALA HB2 1 1
7 17169 2 2 98 ALA HB3 H -2.487 -10.219 2.331 1.00 . B B . 98 ALA HB3 1 1
7 17170 2 2 98 ALA N N -0.064 -10.110 1.089 1.00 . B B . 98 ALA N 1 1
7 17171 2 2 98 ALA O O 1.040 -7.753 1.624 1.00 . B B . 98 ALA O 1 1
7 17172 2 2 99 PHE C C -1.342 -4.278 2.259 1.00 . B B . 99 PHE C 1 1
7 17173 2 2 99 PHE CA C -0.300 -5.331 1.875 1.00 . B B . 99 PHE CA 1 1
7 17174 2 2 99 PHE CB C 0.343 -4.935 0.545 1.00 . B B . 99 PHE CB 1 1
7 17175 2 2 99 PHE CD1 C -1.375 -3.421 -0.471 1.00 . B B . 99 PHE CD1 1 1
7 17176 2 2 99 PHE CD2 C -0.848 -5.418 -1.605 1.00 . B B . 99 PHE CD2 1 1
7 17177 2 2 99 PHE CE1 C -2.309 -3.091 -1.489 1.00 . B B . 99 PHE CE1 1 1
7 17178 2 2 99 PHE CE2 C -1.782 -5.088 -2.622 1.00 . B B . 99 PHE CE2 1 1
7 17179 2 2 99 PHE CG C -0.664 -4.578 -0.551 1.00 . B B . 99 PHE CG 1 1
7 17180 2 2 99 PHE CZ C -2.493 -3.931 -2.542 1.00 . B B . 99 PHE CZ 1 1
7 17181 2 2 99 PHE H H -1.920 -6.617 1.631 1.00 . B B . 99 PHE H 1 1
7 17182 2 2 99 PHE HA H 0.421 -5.438 2.686 1.00 . B B . 99 PHE HA 1 1
7 17183 2 2 99 PHE HB2 H 1.001 -4.082 0.711 1.00 . B B . 99 PHE HB2 1 1
7 17184 2 2 99 PHE HB3 H 0.968 -5.756 0.196 1.00 . B B . 99 PHE HB3 1 1
7 17185 2 2 99 PHE HD1 H -1.227 -2.748 0.373 1.00 . B B . 99 PHE HD1 1 1
7 17186 2 2 99 PHE HD2 H -0.278 -6.345 -1.668 1.00 . B B . 99 PHE HD2 1 1
7 17187 2 2 99 PHE HE1 H -2.878 -2.163 -1.425 1.00 . B B . 99 PHE HE1 1 1
7 17188 2 2 99 PHE HE2 H -1.930 -5.761 -3.466 1.00 . B B . 99 PHE HE2 1 1
7 17189 2 2 99 PHE HZ H -3.210 -3.677 -3.323 1.00 . B B . 99 PHE HZ 1 1
7 17190 2 2 99 PHE N N -0.922 -6.629 1.677 1.00 . B B . 99 PHE N 1 1
7 17191 2 2 99 PHE O O -2.466 -4.300 1.760 1.00 . B B . 99 PHE O 1 1
7 17192 2 2 100 ILE C C -1.575 -1.065 2.757 1.00 . B B . 100 ILE C 1 1
7 17193 2 2 100 ILE CA C -1.814 -2.320 3.598 1.00 . B B . 100 ILE CA 1 1
7 17194 2 2 100 ILE CB C -1.647 -2.093 5.102 1.00 . B B . 100 ILE CB 1 1
7 17195 2 2 100 ILE CD1 C -0.928 -3.744 6.867 1.00 . B B . 100 ILE CD1 1 1
7 17196 2 2 100 ILE CG1 C -2.037 -3.344 5.892 1.00 . B B . 100 ILE CG1 1 1
7 17197 2 2 100 ILE CG2 C -2.428 -0.860 5.561 1.00 . B B . 100 ILE CG2 1 1
7 17198 2 2 100 ILE H H -0.015 -3.368 3.543 1.00 . B B . 100 ILE H 1 1
7 17199 2 2 100 ILE HA H -2.838 -2.655 3.435 1.00 . B B . 100 ILE HA 1 1
7 17200 2 2 100 ILE HB H -0.593 -1.901 5.303 1.00 . B B . 100 ILE HB 1 1
7 17201 2 2 100 ILE HD11 H -1.362 -4.286 7.708 1.00 . B B . 100 ILE HD11 1 1
7 17202 2 2 100 ILE HD12 H -0.208 -4.384 6.356 1.00 . B B . 100 ILE HD12 1 1
7 17203 2 2 100 ILE HD13 H -0.424 -2.849 7.232 1.00 . B B . 100 ILE HD13 1 1
7 17204 2 2 100 ILE HG12 H -2.960 -3.159 6.441 1.00 . B B . 100 ILE HG12 1 1
7 17205 2 2 100 ILE HG13 H -2.235 -4.166 5.204 1.00 . B B . 100 ILE HG13 1 1
7 17206 2 2 100 ILE HG21 H -2.475 -0.137 4.746 1.00 . B B . 100 ILE HG21 1 1
7 17207 2 2 100 ILE HG22 H -3.438 -1.154 5.845 1.00 . B B . 100 ILE HG22 1 1
7 17208 2 2 100 ILE HG23 H -1.925 -0.410 6.417 1.00 . B B . 100 ILE HG23 1 1
7 17209 2 2 100 ILE N N -0.931 -3.380 3.142 1.00 . B B . 100 ILE N 1 1
7 17210 2 2 100 ILE O O -0.430 -0.689 2.508 1.00 . B B . 100 ILE O 1 1
7 17211 2 2 101 MET C C -3.583 1.812 2.033 1.00 . B B . 101 MET C 1 1
7 17212 2 2 101 MET CA C -2.597 0.754 1.533 1.00 . B B . 101 MET CA 1 1
7 17213 2 2 101 MET CB C -2.910 0.412 0.075 1.00 . B B . 101 MET CB 1 1
7 17214 2 2 101 MET CE C -4.494 1.482 -2.401 1.00 . B B . 101 MET CE 1 1
7 17215 2 2 101 MET CG C -4.380 0.020 -0.092 1.00 . B B . 101 MET CG 1 1
7 17216 2 2 101 MET H H -3.600 -0.763 2.548 1.00 . B B . 101 MET H 1 1
7 17217 2 2 101 MET HA H -1.576 1.118 1.645 1.00 . B B . 101 MET HA 1 1
7 17218 2 2 101 MET HB2 H -2.684 1.268 -0.560 1.00 . B B . 101 MET HB2 1 1
7 17219 2 2 101 MET HB3 H -2.272 -0.408 -0.255 1.00 . B B . 101 MET HB3 1 1
7 17220 2 2 101 MET HE1 H -3.433 1.630 -2.602 1.00 . B B . 101 MET HE1 1 1
7 17221 2 2 101 MET HE2 H -5.063 1.646 -3.316 1.00 . B B . 101 MET HE2 1 1
7 17222 2 2 101 MET HE3 H -4.821 2.188 -1.638 1.00 . B B . 101 MET HE3 1 1
7 17223 2 2 101 MET HG2 H -4.582 -0.906 0.446 1.00 . B B . 101 MET HG2 1 1
7 17224 2 2 101 MET HG3 H -5.021 0.787 0.342 1.00 . B B . 101 MET HG3 1 1
7 17225 2 2 101 MET N N -2.673 -0.451 2.342 1.00 . B B . 101 MET N 1 1
7 17226 2 2 101 MET O O -4.658 1.479 2.529 1.00 . B B . 101 MET O 1 1
7 17227 2 2 101 MET SD S -4.763 -0.186 -1.823 1.00 . B B . 101 MET SD 1 1
7 17228 2 2 102 ASP C C -4.940 4.587 1.165 1.00 . B B . 102 ASP C 1 1
7 17229 2 2 102 ASP CA C -4.016 4.175 2.313 1.00 . B B . 102 ASP CA 1 1
7 17230 2 2 102 ASP CB C -3.166 5.389 2.694 1.00 . B B . 102 ASP CB 1 1
7 17231 2 2 102 ASP CG C -3.959 6.651 3.039 1.00 . B B . 102 ASP CG 1 1
7 17232 2 2 102 ASP H H -2.306 3.329 1.478 1.00 . B B . 102 ASP H 1 1
7 17233 2 2 102 ASP HA H -4.566 3.802 3.177 1.00 . B B . 102 ASP HA 1 1
7 17234 2 2 102 ASP HB2 H -2.544 5.124 3.549 1.00 . B B . 102 ASP HB2 1 1
7 17235 2 2 102 ASP HB3 H -2.492 5.616 1.868 1.00 . B B . 102 ASP HB3 1 1
7 17236 2 2 102 ASP N N -3.182 3.066 1.883 1.00 . B B . 102 ASP N 1 1
7 17237 2 2 102 ASP O O -4.473 4.935 0.082 1.00 . B B . 102 ASP O 1 1
7 17238 2 2 102 ASP OD1 O -5.160 6.500 3.350 1.00 . B B . 102 ASP OD1 1 1
7 17239 2 2 102 ASP OD2 O -3.346 7.739 2.984 1.00 . B B . 102 ASP OD2 1 1
7 17240 2 2 103 THR C C -8.075 6.071 0.940 1.00 . B B . 103 THR C 1 1
7 17241 2 2 103 THR CA C -7.228 4.897 0.445 1.00 . B B . 103 THR CA 1 1
7 17242 2 2 103 THR CB C -8.051 3.649 0.121 1.00 . B B . 103 THR CB 1 1
7 17243 2 2 103 THR CG2 C -7.175 2.440 -0.215 1.00 . B B . 103 THR CG2 1 1
7 17244 2 2 103 THR H H -6.607 4.249 2.325 1.00 . B B . 103 THR H 1 1
7 17245 2 2 103 THR HA H -6.708 5.233 -0.452 1.00 . B B . 103 THR HA 1 1
7 17246 2 2 103 THR HB H -8.763 3.849 -0.679 1.00 . B B . 103 THR HB 1 1
7 17247 2 2 103 THR HG1 H -9.654 3.309 1.271 1.00 . B B . 103 THR HG1 1 1
7 17248 2 2 103 THR HG21 H -6.918 2.462 -1.274 1.00 . B B . 103 THR HG21 1 1
7 17249 2 2 103 THR HG22 H -6.263 2.476 0.381 1.00 . B B . 103 THR HG22 1 1
7 17250 2 2 103 THR HG23 H -7.720 1.523 0.008 1.00 . B B . 103 THR HG23 1 1
7 17251 2 2 103 THR N N -6.235 4.534 1.441 1.00 . B B . 103 THR N 1 1
7 17252 2 2 103 THR O O -9.303 6.011 0.912 1.00 . B B . 103 THR O 1 1
7 17253 2 2 103 THR OG1 O -8.659 3.302 1.363 1.00 . B B . 103 THR OG1 1 1
7 17254 2 2 104 GLY C C -7.207 9.008 2.937 1.00 . B B . 104 GLY C 1 1
7 17255 2 2 104 GLY CA C -8.057 8.300 1.880 1.00 . B B . 104 GLY CA 1 1
7 17256 2 2 104 GLY H H -6.385 7.154 1.399 1.00 . B B . 104 GLY H 1 1
7 17257 2 2 104 GLY HA2 H -8.260 8.982 1.055 1.00 . B B . 104 GLY HA2 1 1
7 17258 2 2 104 GLY HA3 H -9.020 8.023 2.309 1.00 . B B . 104 GLY HA3 1 1
7 17259 2 2 104 GLY N N -7.384 7.113 1.380 1.00 . B B . 104 GLY N 1 1
7 17260 2 2 104 GLY O O -5.980 8.924 2.910 1.00 . B B . 104 GLY O 1 1
7 17261 2 2 105 ASN C C -6.304 9.449 5.671 1.00 . B B . 105 ASN C 1 1
7 17262 2 2 105 ASN CA C -7.216 10.411 4.907 1.00 . B B . 105 ASN CA 1 1
7 17263 2 2 105 ASN CB C -8.221 10.998 5.900 1.00 . B B . 105 ASN CB 1 1
7 17264 2 2 105 ASN CG C -8.283 12.522 5.782 1.00 . B B . 105 ASN CG 1 1
7 17265 2 2 105 ASN H H -8.891 9.752 3.858 1.00 . B B . 105 ASN H 1 1
7 17266 2 2 105 ASN HA H -6.660 11.204 4.407 1.00 . B B . 105 ASN HA 1 1
7 17267 2 2 105 ASN HB2 H -9.209 10.575 5.716 1.00 . B B . 105 ASN HB2 1 1
7 17268 2 2 105 ASN HB3 H -7.940 10.720 6.916 1.00 . B B . 105 ASN HB3 1 1
7 17269 2 2 105 ASN HD21 H -9.204 12.578 7.584 1.00 . B B . 105 ASN HD21 1 1
7 17270 2 2 105 ASN HD22 H -8.946 14.119 6.835 1.00 . B B . 105 ASN HD22 1 1
7 17271 2 2 105 ASN N N -7.893 9.689 3.843 1.00 . B B . 105 ASN N 1 1
7 17272 2 2 105 ASN ND2 N -8.859 13.123 6.819 1.00 . B B . 105 ASN ND2 1 1
7 17273 2 2 105 ASN O O -5.095 9.427 5.450 1.00 . B B . 105 ASN O 1 1
7 17274 2 2 105 ASN OD1 O -7.837 13.114 4.812 1.00 . B B . 105 ASN OD1 1 1
7 17275 2 2 106 GLN C C -6.682 6.296 7.076 1.00 . B B . 106 GLN C 1 1
7 17276 2 2 106 GLN CA C -6.178 7.714 7.351 1.00 . B B . 106 GLN CA 1 1
7 17277 2 2 106 GLN CB C -6.271 8.049 8.841 1.00 . B B . 106 GLN CB 1 1
7 17278 2 2 106 GLN CD C -6.299 10.108 10.298 1.00 . B B . 106 GLN CD 1 1
7 17279 2 2 106 GLN CG C -5.595 9.388 9.145 1.00 . B B . 106 GLN CG 1 1
7 17280 2 2 106 GLN H H -7.904 8.700 6.728 1.00 . B B . 106 GLN H 1 1
7 17281 2 2 106 GLN HA H -5.141 7.807 7.028 1.00 . B B . 106 GLN HA 1 1
7 17282 2 2 106 GLN HB2 H -7.318 8.089 9.144 1.00 . B B . 106 GLN HB2 1 1
7 17283 2 2 106 GLN HB3 H -5.801 7.259 9.426 1.00 . B B . 106 GLN HB3 1 1
7 17284 2 2 106 GLN HE21 H -6.660 11.658 9.046 1.00 . B B . 106 GLN HE21 1 1
7 17285 2 2 106 GLN HE22 H -7.254 11.855 10.661 1.00 . B B . 106 GLN HE22 1 1
7 17286 2 2 106 GLN HG2 H -4.549 9.221 9.401 1.00 . B B . 106 GLN HG2 1 1
7 17287 2 2 106 GLN HG3 H -5.610 10.017 8.255 1.00 . B B . 106 GLN HG3 1 1
7 17288 2 2 106 GLN N N -6.920 8.676 6.554 1.00 . B B . 106 GLN N 1 1
7 17289 2 2 106 GLN NE2 N -6.777 11.306 9.975 1.00 . B B . 106 GLN NE2 1 1
7 17290 2 2 106 GLN O O -6.308 5.354 7.773 1.00 . B B . 106 GLN O 1 1
7 17291 2 2 106 GLN OE1 O -6.400 9.608 11.406 1.00 . B B . 106 GLN OE1 1 1
7 17292 2 2 107 ARG C C -6.962 3.898 5.400 1.00 . B B . 107 ARG C 1 1
7 17293 2 2 107 ARG CA C -8.082 4.901 5.682 1.00 . B B . 107 ARG CA 1 1
7 17294 2 2 107 ARG CB C -8.969 5.026 4.441 1.00 . B B . 107 ARG CB 1 1
7 17295 2 2 107 ARG CD C -10.726 6.396 5.622 1.00 . B B . 107 ARG CD 1 1
7 17296 2 2 107 ARG CG C -10.446 5.117 4.830 1.00 . B B . 107 ARG CG 1 1
7 17297 2 2 107 ARG CZ C -12.752 7.743 6.161 1.00 . B B . 107 ARG CZ 1 1
7 17298 2 2 107 ARG H H -7.822 6.959 5.496 1.00 . B B . 107 ARG H 1 1
7 17299 2 2 107 ARG HA H -8.677 4.593 6.542 1.00 . B B . 107 ARG HA 1 1
7 17300 2 2 107 ARG HB2 H -8.683 5.912 3.874 1.00 . B B . 107 ARG HB2 1 1
7 17301 2 2 107 ARG HB3 H -8.813 4.166 3.790 1.00 . B B . 107 ARG HB3 1 1
7 17302 2 2 107 ARG HD2 H -10.267 6.331 6.609 1.00 . B B . 107 ARG HD2 1 1
7 17303 2 2 107 ARG HD3 H -10.278 7.252 5.118 1.00 . B B . 107 ARG HD3 1 1
7 17304 2 2 107 ARG HE H -12.788 5.830 5.535 1.00 . B B . 107 ARG HE 1 1
7 17305 2 2 107 ARG HG2 H -11.064 5.098 3.933 1.00 . B B . 107 ARG HG2 1 1
7 17306 2 2 107 ARG HG3 H -10.723 4.248 5.427 1.00 . B B . 107 ARG HG3 1 1
7 17307 2 2 107 ARG HH11 H -10.990 8.729 6.400 1.00 . B B . 107 ARG HH11 1 1
7 17308 2 2 107 ARG HH12 H -12.408 9.652 6.771 1.00 . B B . 107 ARG HH12 1 1
7 17309 2 2 107 ARG HH21 H -14.659 7.048 6.024 1.00 . B B . 107 ARG HH21 1 1
7 17310 2 2 107 ARG HH22 H -14.509 8.690 6.555 1.00 . B B . 107 ARG HH22 1 1
7 17311 2 2 107 ARG N N -7.523 6.188 6.058 1.00 . B B . 107 ARG N 1 1
7 17312 2 2 107 ARG NE N -12.186 6.597 5.758 1.00 . B B . 107 ARG NE 1 1
7 17313 2 2 107 ARG NH1 N -11.985 8.797 6.470 1.00 . B B . 107 ARG NH1 1 1
7 17314 2 2 107 ARG NH2 N -14.086 7.835 6.254 1.00 . B B . 107 ARG NH2 1 1
7 17315 2 2 107 ARG O O -5.897 4.272 4.910 1.00 . B B . 107 ARG O 1 1
7 17316 2 2 108 PHE C C -6.945 0.320 4.970 1.00 . B B . 108 PHE C 1 1
7 17317 2 2 108 PHE CA C -6.269 1.583 5.507 1.00 . B B . 108 PHE CA 1 1
7 17318 2 2 108 PHE CB C -5.641 1.272 6.867 1.00 . B B . 108 PHE CB 1 1
7 17319 2 2 108 PHE CD1 C -4.361 3.423 6.915 1.00 . B B . 108 PHE CD1 1 1
7 17320 2 2 108 PHE CD2 C -5.335 2.670 8.922 1.00 . B B . 108 PHE CD2 1 1
7 17321 2 2 108 PHE CE1 C -3.851 4.564 7.590 1.00 . B B . 108 PHE CE1 1 1
7 17322 2 2 108 PHE CE2 C -4.825 3.810 9.598 1.00 . B B . 108 PHE CE2 1 1
7 17323 2 2 108 PHE CG C -5.092 2.500 7.595 1.00 . B B . 108 PHE CG 1 1
7 17324 2 2 108 PHE CZ C -4.094 4.733 8.917 1.00 . B B . 108 PHE CZ 1 1
7 17325 2 2 108 PHE H H -8.108 2.346 6.118 1.00 . B B . 108 PHE H 1 1
7 17326 2 2 108 PHE HA H -5.548 1.947 4.775 1.00 . B B . 108 PHE HA 1 1
7 17327 2 2 108 PHE HB2 H -6.388 0.791 7.500 1.00 . B B . 108 PHE HB2 1 1
7 17328 2 2 108 PHE HB3 H -4.833 0.554 6.727 1.00 . B B . 108 PHE HB3 1 1
7 17329 2 2 108 PHE HD1 H -4.166 3.288 5.851 1.00 . B B . 108 PHE HD1 1 1
7 17330 2 2 108 PHE HD2 H -5.921 1.930 9.468 1.00 . B B . 108 PHE HD2 1 1
7 17331 2 2 108 PHE HE1 H -3.265 5.304 7.044 1.00 . B B . 108 PHE HE1 1 1
7 17332 2 2 108 PHE HE2 H -5.020 3.946 10.661 1.00 . B B . 108 PHE HE2 1 1
7 17333 2 2 108 PHE HZ H -3.703 5.609 9.435 1.00 . B B . 108 PHE HZ 1 1
7 17334 2 2 108 PHE N N -7.240 2.642 5.720 1.00 . B B . 108 PHE N 1 1
7 17335 2 2 108 PHE O O -7.838 -0.232 5.611 1.00 . B B . 108 PHE O 1 1
7 17336 2 2 109 GLU C C -5.955 -2.354 3.001 1.00 . B B . 109 GLU C 1 1
7 17337 2 2 109 GLU CA C -7.042 -1.290 3.167 1.00 . B B . 109 GLU CA 1 1
7 17338 2 2 109 GLU CB C -7.686 -0.948 1.822 1.00 . B B . 109 GLU CB 1 1
7 17339 2 2 109 GLU CD C -9.078 0.738 3.080 1.00 . B B . 109 GLU CD 1 1
7 17340 2 2 109 GLU CG C -9.086 -0.364 2.017 1.00 . B B . 109 GLU CG 1 1
7 17341 2 2 109 GLU H H -5.765 0.352 3.283 1.00 . B B . 109 GLU H 1 1
7 17342 2 2 109 GLU HA H -7.811 -1.651 3.850 1.00 . B B . 109 GLU HA 1 1
7 17343 2 2 109 GLU HB2 H -7.061 -0.233 1.287 1.00 . B B . 109 GLU HB2 1 1
7 17344 2 2 109 GLU HB3 H -7.745 -1.845 1.205 1.00 . B B . 109 GLU HB3 1 1
7 17345 2 2 109 GLU HG2 H -9.450 0.040 1.073 1.00 . B B . 109 GLU HG2 1 1
7 17346 2 2 109 GLU HG3 H -9.776 -1.154 2.313 1.00 . B B . 109 GLU HG3 1 1
7 17347 2 2 109 GLU N N -6.492 -0.102 3.798 1.00 . B B . 109 GLU N 1 1
7 17348 2 2 109 GLU O O -4.877 -2.069 2.481 1.00 . B B . 109 GLU O 1 1
7 17349 2 2 109 GLU OE1 O -8.178 1.601 2.995 1.00 . B B . 109 GLU OE1 1 1
7 17350 2 2 109 GLU OE2 O -9.971 0.691 3.952 1.00 . B B . 109 GLU OE2 1 1
7 17351 2 2 110 CYS C C -5.815 -5.603 2.246 1.00 . B B . 110 CYS C 1 1
7 17352 2 2 110 CYS CA C -5.340 -4.665 3.358 1.00 . B B . 110 CYS CA 1 1
7 17353 2 2 110 CYS CB C -5.192 -5.394 4.695 1.00 . B B . 110 CYS CB 1 1
7 17354 2 2 110 CYS H H -7.155 -3.781 3.872 1.00 . B B . 110 CYS H 1 1
7 17355 2 2 110 CYS HA H -4.369 -4.235 3.113 1.00 . B B . 110 CYS HA 1 1
7 17356 2 2 110 CYS HB2 H -4.920 -4.685 5.477 1.00 . B B . 110 CYS HB2 1 1
7 17357 2 2 110 CYS HB3 H -6.144 -5.838 4.984 1.00 . B B . 110 CYS HB3 1 1
7 17358 2 2 110 CYS HG H -3.307 -6.185 3.492 1.00 . B B . 110 CYS HG 1 1
7 17359 2 2 110 CYS N N -6.276 -3.558 3.451 1.00 . B B . 110 CYS N 1 1
7 17360 2 2 110 CYS O O -6.912 -6.154 2.320 1.00 . B B . 110 CYS O 1 1
7 17361 2 2 110 CYS SG S -3.912 -6.696 4.560 1.00 . B B . 110 CYS SG 1 1
7 17362 2 2 111 HIS C C -4.521 -7.938 0.249 1.00 . B B . 111 HIS C 1 1
7 17363 2 2 111 HIS CA C -5.283 -6.618 0.116 1.00 . B B . 111 HIS CA 1 1
7 17364 2 2 111 HIS CB C -5.008 -5.905 -1.209 1.00 . B B . 111 HIS CB 1 1
7 17365 2 2 111 HIS CD2 C -5.660 -3.384 -1.434 1.00 . B B . 111 HIS CD2 1 1
7 17366 2 2 111 HIS CE1 C -7.763 -3.653 -1.975 1.00 . B B . 111 HIS CE1 1 1
7 17367 2 2 111 HIS CG C -5.911 -4.724 -1.470 1.00 . B B . 111 HIS CG 1 1
7 17368 2 2 111 HIS H H -4.073 -5.305 1.190 1.00 . B B . 111 HIS H 1 1
7 17369 2 2 111 HIS HA H -6.353 -6.819 0.170 1.00 . B B . 111 HIS HA 1 1
7 17370 2 2 111 HIS HB2 H -3.972 -5.566 -1.219 1.00 . B B . 111 HIS HB2 1 1
7 17371 2 2 111 HIS HB3 H -5.117 -6.620 -2.024 1.00 . B B . 111 HIS HB3 1 1
7 17372 2 2 111 HIS HD2 H -4.702 -2.922 -1.194 1.00 . B B . 111 HIS HD2 1 1
7 17373 2 2 111 HIS HE1 H -8.794 -3.429 -2.248 1.00 . B B . 111 HIS HE1 1 1
7 17374 2 2 111 HIS HE2 H -6.897 -1.745 -1.734 1.00 . B B . 111 HIS HE2 1 1
7 17375 2 2 111 HIS N N -4.964 -5.757 1.242 1.00 . B B . 111 HIS N 1 1
7 17376 2 2 111 HIS ND1 N -7.245 -4.862 -1.814 1.00 . B B . 111 HIS ND1 1 1
7 17377 2 2 111 HIS NE2 N -6.779 -2.738 -1.740 1.00 . B B . 111 HIS NE2 1 1
7 17378 2 2 111 HIS O O -3.575 -8.037 1.028 1.00 . B B . 111 HIS O 1 1
7 17379 2 2 112 VAL C C -4.264 -10.780 -1.929 1.00 . B B . 112 VAL C 1 1
7 17380 2 2 112 VAL CA C -4.333 -10.229 -0.504 1.00 . B B . 112 VAL CA 1 1
7 17381 2 2 112 VAL CB C -5.082 -11.154 0.459 1.00 . B B . 112 VAL CB 1 1
7 17382 2 2 112 VAL CG1 C -4.293 -12.441 0.707 1.00 . B B . 112 VAL CG1 1 1
7 17383 2 2 112 VAL CG2 C -5.394 -10.438 1.775 1.00 . B B . 112 VAL CG2 1 1
7 17384 2 2 112 VAL H H -5.732 -8.831 -1.156 1.00 . B B . 112 VAL H 1 1
7 17385 2 2 112 VAL HA H -3.318 -10.101 -0.128 1.00 . B B . 112 VAL HA 1 1
7 17386 2 2 112 VAL HB H -6.029 -11.426 -0.007 1.00 . B B . 112 VAL HB 1 1
7 17387 2 2 112 VAL HG11 H -4.657 -12.920 1.617 1.00 . B B . 112 VAL HG11 1 1
7 17388 2 2 112 VAL HG12 H -4.426 -13.117 -0.137 1.00 . B B . 112 VAL HG12 1 1
7 17389 2 2 112 VAL HG13 H -3.235 -12.203 0.820 1.00 . B B . 112 VAL HG13 1 1
7 17390 2 2 112 VAL HG21 H -6.097 -11.036 2.355 1.00 . B B . 112 VAL HG21 1 1
7 17391 2 2 112 VAL HG22 H -4.473 -10.306 2.343 1.00 . B B . 112 VAL HG22 1 1
7 17392 2 2 112 VAL HG23 H -5.833 -9.463 1.563 1.00 . B B . 112 VAL HG23 1 1
7 17393 2 2 112 VAL N N -4.962 -8.919 -0.525 1.00 . B B . 112 VAL N 1 1
7 17394 2 2 112 VAL O O -5.081 -10.422 -2.777 1.00 . B B . 112 VAL O 1 1
7 17395 2 2 113 PHE C C -2.474 -13.638 -3.337 1.00 . B B . 113 PHE C 1 1
7 17396 2 2 113 PHE CA C -3.096 -12.245 -3.459 1.00 . B B . 113 PHE CA 1 1
7 17397 2 2 113 PHE CB C -2.139 -11.339 -4.237 1.00 . B B . 113 PHE CB 1 1
7 17398 2 2 113 PHE CD1 C -2.779 -9.041 -3.475 1.00 . B B . 113 PHE CD1 1 1
7 17399 2 2 113 PHE CD2 C -3.080 -9.578 -5.749 1.00 . B B . 113 PHE CD2 1 1
7 17400 2 2 113 PHE CE1 C -3.286 -7.737 -3.716 1.00 . B B . 113 PHE CE1 1 1
7 17401 2 2 113 PHE CE2 C -3.587 -8.273 -5.989 1.00 . B B . 113 PHE CE2 1 1
7 17402 2 2 113 PHE CG C -2.686 -9.934 -4.497 1.00 . B B . 113 PHE CG 1 1
7 17403 2 2 113 PHE CZ C -3.679 -7.380 -4.968 1.00 . B B . 113 PHE CZ 1 1
7 17404 2 2 113 PHE H H -2.622 -11.927 -1.455 1.00 . B B . 113 PHE H 1 1
7 17405 2 2 113 PHE HA H -4.080 -12.327 -3.920 1.00 . B B . 113 PHE HA 1 1
7 17406 2 2 113 PHE HB2 H -1.203 -11.258 -3.686 1.00 . B B . 113 PHE HB2 1 1
7 17407 2 2 113 PHE HB3 H -1.907 -11.809 -5.193 1.00 . B B . 113 PHE HB3 1 1
7 17408 2 2 113 PHE HD1 H -2.463 -9.326 -2.471 1.00 . B B . 113 PHE HD1 1 1
7 17409 2 2 113 PHE HD2 H -3.005 -10.293 -6.567 1.00 . B B . 113 PHE HD2 1 1
7 17410 2 2 113 PHE HE1 H -3.360 -7.021 -2.897 1.00 . B B . 113 PHE HE1 1 1
7 17411 2 2 113 PHE HE2 H -3.902 -7.988 -6.993 1.00 . B B . 113 PHE HE2 1 1
7 17412 2 2 113 PHE HZ H -4.069 -6.379 -5.153 1.00 . B B . 113 PHE HZ 1 1
7 17413 2 2 113 PHE N N -3.282 -11.641 -2.150 1.00 . B B . 113 PHE N 1 1
7 17414 2 2 113 PHE O O -1.780 -13.928 -2.364 1.00 . B B . 113 PHE O 1 1
7 17415 2 2 114 TRP C C -1.191 -15.911 -5.480 1.00 . B B . 114 TRP C 1 1
7 17416 2 2 114 TRP CA C -2.223 -15.817 -4.355 1.00 . B B . 114 TRP CA 1 1
7 17417 2 2 114 TRP CB C -3.352 -16.840 -4.492 1.00 . B B . 114 TRP CB 1 1
7 17418 2 2 114 TRP CD1 C -2.588 -19.152 -5.346 1.00 . B B . 114 TRP CD1 1 1
7 17419 2 2 114 TRP CD2 C -2.702 -19.030 -3.137 1.00 . B B . 114 TRP CD2 1 1
7 17420 2 2 114 TRP CE2 C -2.285 -20.305 -3.459 1.00 . B B . 114 TRP CE2 1 1
7 17421 2 2 114 TRP CE3 C -2.874 -18.631 -1.800 1.00 . B B . 114 TRP CE3 1 1
7 17422 2 2 114 TRP CG C -2.894 -18.294 -4.364 1.00 . B B . 114 TRP CG 1 1
7 17423 2 2 114 TRP CH2 C -2.171 -20.910 -1.160 1.00 . B B . 114 TRP CH2 1 1
7 17424 2 2 114 TRP CZ2 C -2.006 -21.286 -2.499 1.00 . B B . 114 TRP CZ2 1 1
7 17425 2 2 114 TRP CZ3 C -2.591 -19.622 -0.853 1.00 . B B . 114 TRP CZ3 1 1
7 17426 2 2 114 TRP H H -3.312 -14.218 -5.125 1.00 . B B . 114 TRP H 1 1
7 17427 2 2 114 TRP HA H -1.743 -16.001 -3.393 1.00 . B B . 114 TRP HA 1 1
7 17428 2 2 114 TRP HB2 H -4.106 -16.638 -3.731 1.00 . B B . 114 TRP HB2 1 1
7 17429 2 2 114 TRP HB3 H -3.834 -16.706 -5.461 1.00 . B B . 114 TRP HB3 1 1
7 17430 2 2 114 TRP HD1 H -2.629 -18.909 -6.408 1.00 . B B . 114 TRP HD1 1 1
7 17431 2 2 114 TRP HE1 H -1.917 -21.254 -5.429 1.00 . B B . 114 TRP HE1 1 1
7 17432 2 2 114 TRP HE3 H -3.202 -17.629 -1.521 1.00 . B B . 114 TRP HE3 1 1
7 17433 2 2 114 TRP HH2 H -1.971 -21.626 -0.363 1.00 . B B . 114 TRP HH2 1 1
7 17434 2 2 114 TRP HZ2 H -1.678 -22.287 -2.779 1.00 . B B . 114 TRP HZ2 1 1
7 17435 2 2 114 TRP HZ3 H -2.709 -19.365 0.200 1.00 . B B . 114 TRP HZ3 1 1
7 17436 2 2 114 TRP N N -2.746 -14.462 -4.338 1.00 . B B . 114 TRP N 1 1
7 17437 2 2 114 TRP NE1 N -2.214 -20.382 -4.845 1.00 . B B . 114 TRP NE1 1 1
7 17438 2 2 114 TRP O O -1.533 -15.773 -6.654 1.00 . B B . 114 TRP O 1 1
7 17439 2 2 115 CYS C C 1.589 -17.721 -6.085 1.00 . B B . 115 CYS C 1 1
7 17440 2 2 115 CYS CA C 1.135 -16.260 -6.044 1.00 . B B . 115 CYS CA 1 1
7 17441 2 2 115 CYS CB C 2.289 -15.313 -5.710 1.00 . B B . 115 CYS CB 1 1
7 17442 2 2 115 CYS H H 0.321 -16.257 -4.127 1.00 . B B . 115 CYS H 1 1
7 17443 2 2 115 CYS HA H 0.732 -15.953 -7.009 1.00 . B B . 115 CYS HA 1 1
7 17444 2 2 115 CYS HB2 H 2.859 -15.703 -4.867 1.00 . B B . 115 CYS HB2 1 1
7 17445 2 2 115 CYS HB3 H 2.975 -15.250 -6.555 1.00 . B B . 115 CYS HB3 1 1
7 17446 2 2 115 CYS HG H 1.397 -13.902 -4.024 1.00 . B B . 115 CYS HG 1 1
7 17447 2 2 115 CYS N N 0.051 -16.146 -5.083 1.00 . B B . 115 CYS N 1 1
7 17448 2 2 115 CYS O O 1.303 -18.489 -5.169 1.00 . B B . 115 CYS O 1 1
7 17449 2 2 115 CYS SG S 1.638 -13.651 -5.308 1.00 . B B . 115 CYS SG 1 1
7 17450 2 2 116 GLU C C 4.192 -19.392 -7.934 1.00 . B B . 116 GLU C 1 1
7 17451 2 2 116 GLU CA C 2.786 -19.414 -7.330 1.00 . B B . 116 GLU CA 1 1
7 17452 2 2 116 GLU CB C 1.832 -20.242 -8.193 1.00 . B B . 116 GLU CB 1 1
7 17453 2 2 116 GLU CD C -0.445 -21.320 -8.310 1.00 . B B . 116 GLU CD 1 1
7 17454 2 2 116 GLU CG C 0.457 -20.361 -7.531 1.00 . B B . 116 GLU CG 1 1
7 17455 2 2 116 GLU H H 2.518 -17.428 -7.898 1.00 . B B . 116 GLU H 1 1
7 17456 2 2 116 GLU HA H 2.821 -19.840 -6.327 1.00 . B B . 116 GLU HA 1 1
7 17457 2 2 116 GLU HB2 H 1.728 -19.778 -9.174 1.00 . B B . 116 GLU HB2 1 1
7 17458 2 2 116 GLU HB3 H 2.250 -21.236 -8.353 1.00 . B B . 116 GLU HB3 1 1
7 17459 2 2 116 GLU HG2 H 0.573 -20.716 -6.507 1.00 . B B . 116 GLU HG2 1 1
7 17460 2 2 116 GLU HG3 H -0.011 -19.378 -7.478 1.00 . B B . 116 GLU HG3 1 1
7 17461 2 2 116 GLU N N 2.290 -18.059 -7.157 1.00 . B B . 116 GLU N 1 1
7 17462 2 2 116 GLU O O 4.445 -18.673 -8.899 1.00 . B B . 116 GLU O 1 1
7 17463 2 2 116 GLU OE1 O -0.812 -20.956 -9.448 1.00 . B B . 116 GLU OE1 1 1
7 17464 2 2 116 GLU OE2 O -0.747 -22.396 -7.750 1.00 . B B . 116 GLU OE2 1 1
7 17465 2 2 117 PRO C C 4.572 -20.179 -4.921 1.00 . B B . 117 PRO C 1 1
7 17466 2 2 117 PRO CA C 4.710 -21.028 -6.187 1.00 . B B . 117 PRO CA 1 1
7 17467 2 2 117 PRO CB C 5.798 -22.083 -6.078 1.00 . B B . 117 PRO CB 1 1
7 17468 2 2 117 PRO CD C 6.493 -20.374 -7.701 1.00 . B B . 117 PRO CD 1 1
7 17469 2 2 117 PRO CG C 6.983 -21.542 -6.861 1.00 . B B . 117 PRO CG 1 1
7 17470 2 2 117 PRO HA H 3.810 -21.437 -6.340 1.00 . B B . 117 PRO HA 1 1
7 17471 2 2 117 PRO HB2 H 6.066 -22.263 -5.037 1.00 . B B . 117 PRO HB2 1 1
7 17472 2 2 117 PRO HB3 H 5.461 -23.035 -6.489 1.00 . B B . 117 PRO HB3 1 1
7 17473 2 2 117 PRO HD2 H 7.067 -19.471 -7.497 1.00 . B B . 117 PRO HD2 1 1
7 17474 2 2 117 PRO HD3 H 6.595 -20.583 -8.766 1.00 . B B . 117 PRO HD3 1 1
7 17475 2 2 117 PRO HG2 H 7.773 -21.219 -6.182 1.00 . B B . 117 PRO HG2 1 1
7 17476 2 2 117 PRO HG3 H 7.407 -22.319 -7.497 1.00 . B B . 117 PRO HG3 1 1
7 17477 2 2 117 PRO N N 5.092 -20.209 -7.324 1.00 . B B . 117 PRO N 1 1
7 17478 2 2 117 PRO O O 3.503 -20.130 -4.315 1.00 . B B . 117 PRO O 1 1
7 17479 2 2 118 ASN C C 5.705 -17.217 -3.807 1.00 . B B . 118 ASN C 1 1
7 17480 2 2 118 ASN CA C 5.685 -18.685 -3.378 1.00 . B B . 118 ASN CA 1 1
7 17481 2 2 118 ASN CB C 6.931 -18.948 -2.530 1.00 . B B . 118 ASN CB 1 1
7 17482 2 2 118 ASN CG C 8.206 -18.667 -3.328 1.00 . B B . 118 ASN CG 1 1
7 17483 2 2 118 ASN H H 6.535 -19.575 -5.059 1.00 . B B . 118 ASN H 1 1
7 17484 2 2 118 ASN HA H 4.782 -18.947 -2.828 1.00 . B B . 118 ASN HA 1 1
7 17485 2 2 118 ASN HB2 H 6.909 -18.319 -1.640 1.00 . B B . 118 ASN HB2 1 1
7 17486 2 2 118 ASN HB3 H 6.932 -19.983 -2.189 1.00 . B B . 118 ASN HB3 1 1
7 17487 2 2 118 ASN HD21 H 9.285 -19.165 -1.689 1.00 . B B . 118 ASN HD21 1 1
7 17488 2 2 118 ASN HD22 H 10.215 -18.704 -3.075 1.00 . B B . 118 ASN HD22 1 1
7 17489 2 2 118 ASN N N 5.670 -19.530 -4.560 1.00 . B B . 118 ASN N 1 1
7 17490 2 2 118 ASN ND2 N 9.328 -18.862 -2.640 1.00 . B B . 118 ASN ND2 1 1
7 17491 2 2 118 ASN O O 5.957 -16.909 -4.971 1.00 . B B . 118 ASN O 1 1
7 17492 2 2 118 ASN OD1 O 8.174 -18.298 -4.490 1.00 . B B . 118 ASN OD1 1 1
7 17493 2 2 119 ALA C C 6.802 -14.335 -2.807 1.00 . B B . 119 ALA C 1 1
7 17494 2 2 119 ALA CA C 5.420 -14.920 -3.105 1.00 . B B . 119 ALA CA 1 1
7 17495 2 2 119 ALA CB C 4.316 -14.260 -2.276 1.00 . B B . 119 ALA CB 1 1
7 17496 2 2 119 ALA H H 5.232 -16.607 -1.898 1.00 . B B . 119 ALA H 1 1
7 17497 2 2 119 ALA HA H 5.196 -14.779 -4.163 1.00 . B B . 119 ALA HA 1 1
7 17498 2 2 119 ALA HB1 H 4.575 -14.315 -1.218 1.00 . B B . 119 ALA HB1 1 1
7 17499 2 2 119 ALA HB2 H 4.215 -13.216 -2.571 1.00 . B B . 119 ALA HB2 1 1
7 17500 2 2 119 ALA HB3 H 3.374 -14.780 -2.447 1.00 . B B . 119 ALA HB3 1 1
7 17501 2 2 119 ALA N N 5.436 -16.349 -2.842 1.00 . B B . 119 ALA N 1 1
7 17502 2 2 119 ALA O O 6.920 -13.354 -2.074 1.00 . B B . 119 ALA O 1 1
7 17503 2 2 120 ALA C C 9.500 -13.406 -4.198 1.00 . B B . 120 ALA C 1 1
7 17504 2 2 120 ALA CA C 9.182 -14.516 -3.195 1.00 . B B . 120 ALA CA 1 1
7 17505 2 2 120 ALA CB C 10.131 -15.709 -3.326 1.00 . B B . 120 ALA CB 1 1
7 17506 2 2 120 ALA H H 7.709 -15.759 -3.984 1.00 . B B . 120 ALA H 1 1
7 17507 2 2 120 ALA HA H 9.260 -14.115 -2.185 1.00 . B B . 120 ALA HA 1 1
7 17508 2 2 120 ALA HB1 H 10.746 -15.785 -2.429 1.00 . B B . 120 ALA HB1 1 1
7 17509 2 2 120 ALA HB2 H 9.551 -16.624 -3.447 1.00 . B B . 120 ALA HB2 1 1
7 17510 2 2 120 ALA HB3 H 10.774 -15.569 -4.195 1.00 . B B . 120 ALA HB3 1 1
7 17511 2 2 120 ALA N N 7.813 -14.962 -3.390 1.00 . B B . 120 ALA N 1 1
7 17512 2 2 120 ALA O O 10.035 -12.363 -3.826 1.00 . B B . 120 ALA O 1 1
7 17513 2 2 121 ASN C C 8.402 -11.549 -6.381 1.00 . B B . 121 ASN C 1 1
7 17514 2 2 121 ASN CA C 9.398 -12.704 -6.511 1.00 . B B . 121 ASN CA 1 1
7 17515 2 2 121 ASN CB C 9.207 -13.340 -7.889 1.00 . B B . 121 ASN CB 1 1
7 17516 2 2 121 ASN CG C 10.266 -14.414 -8.148 1.00 . B B . 121 ASN CG 1 1
7 17517 2 2 121 ASN H H 8.721 -14.519 -5.745 1.00 . B B . 121 ASN H 1 1
7 17518 2 2 121 ASN HA H 10.430 -12.381 -6.374 1.00 . B B . 121 ASN HA 1 1
7 17519 2 2 121 ASN HB2 H 8.213 -13.781 -7.955 1.00 . B B . 121 ASN HB2 1 1
7 17520 2 2 121 ASN HB3 H 9.267 -12.572 -8.660 1.00 . B B . 121 ASN HB3 1 1
7 17521 2 2 121 ASN HD21 H 11.635 -12.942 -8.384 1.00 . B B . 121 ASN HD21 1 1
7 17522 2 2 121 ASN HD22 H 12.241 -14.553 -8.567 1.00 . B B . 121 ASN HD22 1 1
7 17523 2 2 121 ASN N N 9.156 -13.668 -5.451 1.00 . B B . 121 ASN N 1 1
7 17524 2 2 121 ASN ND2 N 11.481 -13.930 -8.386 1.00 . B B . 121 ASN ND2 1 1
7 17525 2 2 121 ASN O O 8.745 -10.397 -6.642 1.00 . B B . 121 ASN O 1 1
7 17526 2 2 121 ASN OD1 O 9.996 -15.604 -8.133 1.00 . B B . 121 ASN OD1 1 1
7 17527 2 2 122 VAL C C 6.550 -9.920 -4.715 1.00 . B B . 122 VAL C 1 1
7 17528 2 2 122 VAL CA C 6.141 -10.906 -5.811 1.00 . B B . 122 VAL CA 1 1
7 17529 2 2 122 VAL CB C 4.807 -11.598 -5.526 1.00 . B B . 122 VAL CB 1 1
7 17530 2 2 122 VAL CG1 C 3.876 -10.684 -4.726 1.00 . B B . 122 VAL CG1 1 1
7 17531 2 2 122 VAL CG2 C 4.140 -12.059 -6.823 1.00 . B B . 122 VAL CG2 1 1
7 17532 2 2 122 VAL H H 6.919 -12.838 -5.768 1.00 . B B . 122 VAL H 1 1
7 17533 2 2 122 VAL HA H 6.047 -10.366 -6.753 1.00 . B B . 122 VAL HA 1 1
7 17534 2 2 122 VAL HB H 5.010 -12.481 -4.921 1.00 . B B . 122 VAL HB 1 1
7 17535 2 2 122 VAL HG11 H 4.074 -10.806 -3.661 1.00 . B B . 122 VAL HG11 1 1
7 17536 2 2 122 VAL HG12 H 4.052 -9.647 -5.011 1.00 . B B . 122 VAL HG12 1 1
7 17537 2 2 122 VAL HG13 H 2.839 -10.948 -4.935 1.00 . B B . 122 VAL HG13 1 1
7 17538 2 2 122 VAL HG21 H 3.276 -11.428 -7.032 1.00 . B B . 122 VAL HG21 1 1
7 17539 2 2 122 VAL HG22 H 4.853 -11.984 -7.644 1.00 . B B . 122 VAL HG22 1 1
7 17540 2 2 122 VAL HG23 H 3.816 -13.095 -6.716 1.00 . B B . 122 VAL HG23 1 1
7 17541 2 2 122 VAL N N 7.189 -11.899 -5.978 1.00 . B B . 122 VAL N 1 1
7 17542 2 2 122 VAL O O 6.889 -8.773 -5.003 1.00 . B B . 122 VAL O 1 1
7 17543 2 2 123 SER C C 8.183 -8.851 -2.618 1.00 . B B . 123 SER C 1 1
7 17544 2 2 123 SER CA C 6.865 -9.576 -2.342 1.00 . B B . 123 SER CA 1 1
7 17545 2 2 123 SER CB C 6.977 -10.416 -1.068 1.00 . B B . 123 SER CB 1 1
7 17546 2 2 123 SER H H 6.227 -11.336 -3.257 1.00 . B B . 123 SER H 1 1
7 17547 2 2 123 SER HA H 6.050 -8.861 -2.234 1.00 . B B . 123 SER HA 1 1
7 17548 2 2 123 SER HB2 H 7.469 -11.361 -1.299 1.00 . B B . 123 SER HB2 1 1
7 17549 2 2 123 SER HB3 H 7.608 -9.897 -0.346 1.00 . B B . 123 SER HB3 1 1
7 17550 2 2 123 SER HG H 5.784 -11.386 0.213 1.00 . B B . 123 SER HG 1 1
7 17551 2 2 123 SER N N 6.504 -10.402 -3.482 1.00 . B B . 123 SER N 1 1
7 17552 2 2 123 SER O O 8.385 -7.727 -2.161 1.00 . B B . 123 SER O 1 1
7 17553 2 2 123 SER OG O 5.703 -10.675 -0.485 1.00 . B B . 123 SER OG 1 1
7 17554 2 2 124 GLU C C 10.167 -7.777 -4.662 1.00 . B B . 124 GLU C 1 1
7 17555 2 2 124 GLU CA C 10.341 -8.958 -3.705 1.00 . B B . 124 GLU CA 1 1
7 17556 2 2 124 GLU CB C 11.263 -10.020 -4.306 1.00 . B B . 124 GLU CB 1 1
7 17557 2 2 124 GLU CD C 13.593 -10.376 -5.204 1.00 . B B . 124 GLU CD 1 1
7 17558 2 2 124 GLU CG C 12.451 -9.374 -5.022 1.00 . B B . 124 GLU CG 1 1
7 17559 2 2 124 GLU H H 8.876 -10.438 -3.730 1.00 . B B . 124 GLU H 1 1
7 17560 2 2 124 GLU HA H 10.764 -8.610 -2.762 1.00 . B B . 124 GLU HA 1 1
7 17561 2 2 124 GLU HB2 H 11.625 -10.681 -3.519 1.00 . B B . 124 GLU HB2 1 1
7 17562 2 2 124 GLU HB3 H 10.703 -10.637 -5.009 1.00 . B B . 124 GLU HB3 1 1
7 17563 2 2 124 GLU HG2 H 12.134 -8.998 -5.995 1.00 . B B . 124 GLU HG2 1 1
7 17564 2 2 124 GLU HG3 H 12.803 -8.516 -4.448 1.00 . B B . 124 GLU HG3 1 1
7 17565 2 2 124 GLU N N 9.048 -9.524 -3.363 1.00 . B B . 124 GLU N 1 1
7 17566 2 2 124 GLU O O 10.563 -6.655 -4.349 1.00 . B B . 124 GLU O 1 1
7 17567 2 2 124 GLU OE1 O 14.323 -10.590 -4.212 1.00 . B B . 124 GLU OE1 1 1
7 17568 2 2 124 GLU OE2 O 13.710 -10.904 -6.330 1.00 . B B . 124 GLU OE2 1 1
7 17569 2 2 125 ALA C C 8.641 -5.851 -6.169 1.00 . B B . 125 ALA C 1 1
7 17570 2 2 125 ALA CA C 9.344 -7.046 -6.816 1.00 . B B . 125 ALA CA 1 1
7 17571 2 2 125 ALA CB C 8.538 -7.640 -7.973 1.00 . B B . 125 ALA CB 1 1
7 17572 2 2 125 ALA H H 9.256 -8.985 -6.058 1.00 . B B . 125 ALA H 1 1
7 17573 2 2 125 ALA HA H 10.315 -6.726 -7.193 1.00 . B B . 125 ALA HA 1 1
7 17574 2 2 125 ALA HB1 H 7.527 -7.867 -7.633 1.00 . B B . 125 ALA HB1 1 1
7 17575 2 2 125 ALA HB2 H 8.493 -6.921 -8.791 1.00 . B B . 125 ALA HB2 1 1
7 17576 2 2 125 ALA HB3 H 9.019 -8.555 -8.319 1.00 . B B . 125 ALA HB3 1 1
7 17577 2 2 125 ALA N N 9.575 -8.070 -5.811 1.00 . B B . 125 ALA N 1 1
7 17578 2 2 125 ALA O O 8.701 -4.737 -6.686 1.00 . B B . 125 ALA O 1 1
7 17579 2 2 126 VAL C C 8.228 -4.420 -3.325 1.00 . B B . 126 VAL C 1 1
7 17580 2 2 126 VAL CA C 7.278 -5.085 -4.323 1.00 . B B . 126 VAL CA 1 1
7 17581 2 2 126 VAL CB C 6.030 -5.672 -3.661 1.00 . B B . 126 VAL CB 1 1
7 17582 2 2 126 VAL CG1 C 5.096 -4.562 -3.171 1.00 . B B . 126 VAL CG1 1 1
7 17583 2 2 126 VAL CG2 C 5.300 -6.623 -4.611 1.00 . B B . 126 VAL CG2 1 1
7 17584 2 2 126 VAL H H 7.948 -7.033 -4.632 1.00 . B B . 126 VAL H 1 1
7 17585 2 2 126 VAL HA H 6.956 -4.340 -5.051 1.00 . B B . 126 VAL HA 1 1
7 17586 2 2 126 VAL HB H 6.350 -6.247 -2.792 1.00 . B B . 126 VAL HB 1 1
7 17587 2 2 126 VAL HG11 H 4.085 -4.753 -3.531 1.00 . B B . 126 VAL HG11 1 1
7 17588 2 2 126 VAL HG12 H 5.096 -4.542 -2.082 1.00 . B B . 126 VAL HG12 1 1
7 17589 2 2 126 VAL HG13 H 5.443 -3.602 -3.553 1.00 . B B . 126 VAL HG13 1 1
7 17590 2 2 126 VAL HG21 H 4.314 -6.221 -4.841 1.00 . B B . 126 VAL HG21 1 1
7 17591 2 2 126 VAL HG22 H 5.874 -6.727 -5.532 1.00 . B B . 126 VAL HG22 1 1
7 17592 2 2 126 VAL HG23 H 5.194 -7.599 -4.138 1.00 . B B . 126 VAL HG23 1 1
7 17593 2 2 126 VAL N N 7.991 -6.124 -5.046 1.00 . B B . 126 VAL N 1 1
7 17594 2 2 126 VAL O O 8.460 -3.214 -3.393 1.00 . B B . 126 VAL O 1 1
7 17595 2 2 127 GLN C C 10.745 -3.862 -2.055 1.00 . B B . 127 GLN C 1 1
7 17596 2 2 127 GLN CA C 9.672 -4.742 -1.412 1.00 . B B . 127 GLN CA 1 1
7 17597 2 2 127 GLN CB C 10.304 -5.898 -0.634 1.00 . B B . 127 GLN CB 1 1
7 17598 2 2 127 GLN CD C 11.731 -6.363 1.393 1.00 . B B . 127 GLN CD 1 1
7 17599 2 2 127 GLN CG C 10.631 -5.480 0.801 1.00 . B B . 127 GLN CG 1 1
7 17600 2 2 127 GLN H H 8.558 -6.216 -2.374 1.00 . B B . 127 GLN H 1 1
7 17601 2 2 127 GLN HA H 9.063 -4.146 -0.732 1.00 . B B . 127 GLN HA 1 1
7 17602 2 2 127 GLN HB2 H 9.623 -6.749 -0.622 1.00 . B B . 127 GLN HB2 1 1
7 17603 2 2 127 GLN HB3 H 11.214 -6.225 -1.137 1.00 . B B . 127 GLN HB3 1 1
7 17604 2 2 127 GLN HE21 H 13.044 -5.504 0.115 1.00 . B B . 127 GLN HE21 1 1
7 17605 2 2 127 GLN HE22 H 13.713 -6.708 1.166 1.00 . B B . 127 GLN HE22 1 1
7 17606 2 2 127 GLN HG2 H 10.950 -4.437 0.816 1.00 . B B . 127 GLN HG2 1 1
7 17607 2 2 127 GLN HG3 H 9.734 -5.548 1.417 1.00 . B B . 127 GLN HG3 1 1
7 17608 2 2 127 GLN N N 8.752 -5.236 -2.422 1.00 . B B . 127 GLN N 1 1
7 17609 2 2 127 GLN NE2 N 12.928 -6.176 0.846 1.00 . B B . 127 GLN NE2 1 1
7 17610 2 2 127 GLN O O 11.163 -2.861 -1.475 1.00 . B B . 127 GLN O 1 1
7 17611 2 2 127 GLN OE1 O 11.507 -7.162 2.288 1.00 . B B . 127 GLN OE1 1 1
7 17612 2 2 128 ALA C C 11.587 -2.207 -4.467 1.00 . B B . 128 ALA C 1 1
7 17613 2 2 128 ALA CA C 12.179 -3.529 -3.975 1.00 . B B . 128 ALA CA 1 1
7 17614 2 2 128 ALA CB C 12.714 -4.391 -5.120 1.00 . B B . 128 ALA CB 1 1
7 17615 2 2 128 ALA H H 10.817 -5.083 -3.711 1.00 . B B . 128 ALA H 1 1
7 17616 2 2 128 ALA HA H 12.994 -3.317 -3.284 1.00 . B B . 128 ALA HA 1 1
7 17617 2 2 128 ALA HB1 H 13.118 -3.747 -5.901 1.00 . B B . 128 ALA HB1 1 1
7 17618 2 2 128 ALA HB2 H 13.501 -5.044 -4.745 1.00 . B B . 128 ALA HB2 1 1
7 17619 2 2 128 ALA HB3 H 11.904 -4.995 -5.529 1.00 . B B . 128 ALA HB3 1 1
7 17620 2 2 128 ALA N N 11.162 -4.268 -3.246 1.00 . B B . 128 ALA N 1 1
7 17621 2 2 128 ALA O O 12.276 -1.188 -4.499 1.00 . B B . 128 ALA O 1 1
7 17622 2 2 129 ALA C C 9.736 0.033 -4.291 1.00 . B B . 129 ALA C 1 1
7 17623 2 2 129 ALA CA C 9.625 -1.085 -5.329 1.00 . B B . 129 ALA CA 1 1
7 17624 2 2 129 ALA CB C 8.172 -1.441 -5.649 1.00 . B B . 129 ALA CB 1 1
7 17625 2 2 129 ALA H H 9.764 -3.098 -4.810 1.00 . B B . 129 ALA H 1 1
7 17626 2 2 129 ALA HA H 10.119 -0.768 -6.247 1.00 . B B . 129 ALA HA 1 1
7 17627 2 2 129 ALA HB1 H 8.146 -2.324 -6.288 1.00 . B B . 129 ALA HB1 1 1
7 17628 2 2 129 ALA HB2 H 7.636 -1.648 -4.722 1.00 . B B . 129 ALA HB2 1 1
7 17629 2 2 129 ALA HB3 H 7.698 -0.606 -6.164 1.00 . B B . 129 ALA HB3 1 1
7 17630 2 2 129 ALA N N 10.317 -2.266 -4.839 1.00 . B B . 129 ALA N 1 1
7 17631 2 2 129 ALA O O 10.099 1.160 -4.624 1.00 . B B . 129 ALA O 1 1
7 17632 2 2 130 CYS C C 10.857 1.303 -1.981 1.00 . B B . 130 CYS C 1 1
7 17633 2 2 130 CYS CA C 9.477 0.643 -1.965 1.00 . B B . 130 CYS CA 1 1
7 17634 2 2 130 CYS CB C 9.173 -0.012 -0.616 1.00 . B B . 130 CYS CB 1 1
7 17635 2 2 130 CYS H H 9.123 -1.236 -2.791 1.00 . B B . 130 CYS H 1 1
7 17636 2 2 130 CYS HA H 8.694 1.378 -2.153 1.00 . B B . 130 CYS HA 1 1
7 17637 2 2 130 CYS HB2 H 9.665 -0.982 -0.554 1.00 . B B . 130 CYS HB2 1 1
7 17638 2 2 130 CYS HB3 H 9.573 0.600 0.193 1.00 . B B . 130 CYS HB3 1 1
7 17639 2 2 130 CYS HG H 7.207 -1.072 -1.416 1.00 . B B . 130 CYS HG 1 1
7 17640 2 2 130 CYS N N 9.417 -0.317 -3.054 1.00 . B B . 130 CYS N 1 1
7 17641 2 2 130 CYS O O 10.963 2.528 -1.989 1.00 . B B . 130 CYS O 1 1
7 17642 2 2 130 CYS SG S 7.366 -0.214 -0.411 1.00 . B B . 130 CYS SG 1 1
7 17643 2 2 131 SER C C 14.192 -0.160 -2.478 1.00 . B B . 131 SER C 1 1
7 17644 2 2 131 SER CA C 13.249 0.947 -2.001 1.00 . B B . 131 SER CA 1 1
7 17645 2 2 131 SER CB C 13.672 1.445 -0.618 1.00 . B B . 131 SER CB 1 1
7 17646 2 2 131 SER H H 11.785 -0.535 -1.979 1.00 . B B . 131 SER H 1 1
7 17647 2 2 131 SER HA H 13.252 1.780 -2.703 1.00 . B B . 131 SER HA 1 1
7 17648 2 2 131 SER HB2 H 12.788 1.575 0.007 1.00 . B B . 131 SER HB2 1 1
7 17649 2 2 131 SER HB3 H 14.295 0.691 -0.135 1.00 . B B . 131 SER HB3 1 1
7 17650 2 2 131 SER HG H 13.747 3.439 -0.765 1.00 . B B . 131 SER HG 1 1
7 17651 2 2 131 SER N N 11.880 0.461 -1.986 1.00 . B B . 131 SER N 1 1
7 17652 2 2 131 SER O O 14.938 0.026 -3.438 1.00 . B B . 131 SER O 1 1
7 17653 2 2 131 SER OG O 14.387 2.675 -0.689 1.00 . B B . 131 SER OG 1 1
7 17654 2 2 132 GLY C C 16.364 -2.276 -1.521 1.00 . B B . 132 GLY C 1 1
7 17655 2 2 132 GLY CA C 14.966 -2.424 -2.126 1.00 . B B . 132 GLY CA 1 1
7 17656 2 2 132 GLY H H 13.518 -1.431 -1.006 1.00 . B B . 132 GLY H 1 1
7 17657 2 2 132 GLY HA2 H 14.505 -3.343 -1.763 1.00 . B B . 132 GLY HA2 1 1
7 17658 2 2 132 GLY HA3 H 15.043 -2.513 -3.209 1.00 . B B . 132 GLY HA3 1 1
7 17659 2 2 132 GLY N N 14.128 -1.288 -1.785 1.00 . B B . 132 GLY N 1 1
7 17660 2 2 132 GLY O O 16.722 -1.205 -1.033 1.00 . B B . 132 GLY O 1 1
7 17661 2 2 133 PRO C C 19.446 -2.650 -1.963 1.00 . B B . 133 PRO C 1 1
7 17662 2 2 133 PRO CA C 18.485 -3.398 -1.037 1.00 . B B . 133 PRO CA 1 1
7 17663 2 2 133 PRO CB C 18.840 -4.868 -0.875 1.00 . B B . 133 PRO CB 1 1
7 17664 2 2 133 PRO CD C 16.744 -4.680 -2.144 1.00 . B B . 133 PRO CD 1 1
7 17665 2 2 133 PRO CG C 17.864 -5.631 -1.756 1.00 . B B . 133 PRO CG 1 1
7 17666 2 2 133 PRO HA H 18.513 -2.912 -0.164 1.00 . B B . 133 PRO HA 1 1
7 17667 2 2 133 PRO HB2 H 19.870 -5.057 -1.178 1.00 . B B . 133 PRO HB2 1 1
7 17668 2 2 133 PRO HB3 H 18.752 -5.178 0.166 1.00 . B B . 133 PRO HB3 1 1
7 17669 2 2 133 PRO HD2 H 16.636 -4.616 -3.227 1.00 . B B . 133 PRO HD2 1 1
7 17670 2 2 133 PRO HD3 H 15.785 -5.014 -1.747 1.00 . B B . 133 PRO HD3 1 1
7 17671 2 2 133 PRO HG2 H 18.368 -6.010 -2.645 1.00 . B B . 133 PRO HG2 1 1
7 17672 2 2 133 PRO HG3 H 17.464 -6.494 -1.224 1.00 . B B . 133 PRO HG3 1 1
7 17673 2 2 133 PRO N N 17.135 -3.394 -1.574 1.00 . B B . 133 PRO N 1 1
7 17674 2 2 133 PRO O O 19.135 -2.420 -3.131 1.00 . B B . 133 PRO O 1 1
7 17675 2 2 134 SER C C 22.892 -2.393 -2.233 1.00 . B B . 134 SER C 1 1
7 17676 2 2 134 SER CA C 21.602 -1.573 -2.169 1.00 . B B . 134 SER CA 1 1
7 17677 2 2 134 SER CB C 21.877 -0.197 -1.560 1.00 . B B . 134 SER CB 1 1
7 17678 2 2 134 SER H H 20.839 -2.482 -0.457 1.00 . B B . 134 SER H 1 1
7 17679 2 2 134 SER HA H 21.177 -1.450 -3.166 1.00 . B B . 134 SER HA 1 1
7 17680 2 2 134 SER HB2 H 22.471 0.395 -2.255 1.00 . B B . 134 SER HB2 1 1
7 17681 2 2 134 SER HB3 H 20.934 0.331 -1.416 1.00 . B B . 134 SER HB3 1 1
7 17682 2 2 134 SER HG H 23.446 0.171 -0.373 1.00 . B B . 134 SER HG 1 1
7 17683 2 2 134 SER N N 20.594 -2.291 -1.408 1.00 . B B . 134 SER N 1 1
7 17684 2 2 134 SER O O 23.334 -2.940 -1.224 1.00 . B B . 134 SER O 1 1
7 17685 2 2 134 SER OG O 22.562 -0.293 -0.314 1.00 . B B . 134 SER OG 1 1
7 17686 2 2 135 SER C C 24.459 -4.681 -3.348 1.00 . B B . 135 SER C 1 1
7 17687 2 2 135 SER CA C 24.690 -3.197 -3.637 1.00 . B B . 135 SER CA 1 1
7 17688 2 2 135 SER CB C 25.817 -2.654 -2.757 1.00 . B B . 135 SER CB 1 1
7 17689 2 2 135 SER H H 23.093 -2.005 -4.244 1.00 . B B . 135 SER H 1 1
7 17690 2 2 135 SER HA H 24.944 -3.047 -4.686 1.00 . B B . 135 SER HA 1 1
7 17691 2 2 135 SER HB2 H 25.843 -1.566 -2.831 1.00 . B B . 135 SER HB2 1 1
7 17692 2 2 135 SER HB3 H 25.613 -2.897 -1.715 1.00 . B B . 135 SER HB3 1 1
7 17693 2 2 135 SER HG H 27.774 -2.938 -2.445 1.00 . B B . 135 SER HG 1 1
7 17694 2 2 135 SER N N 23.459 -2.453 -3.429 1.00 . B B . 135 SER N 1 1
7 17695 2 2 135 SER O O 23.415 -5.059 -2.818 1.00 . B B . 135 SER O 1 1
7 17696 2 2 135 SER OG O 27.087 -3.184 -3.129 1.00 . B B . 135 SER OG 1 1
7 17697 2 2 136 GLY C C 26.697 -7.471 -2.973 1.00 . B B . 136 GLY C 1 1
7 17698 2 2 136 GLY CA C 25.369 -6.918 -3.493 1.00 . B B . 136 GLY CA 1 1
7 17699 2 2 136 GLY H H 26.296 -5.167 -4.137 1.00 . B B . 136 GLY H 1 1
7 17700 2 2 136 GLY HA2 H 24.575 -7.137 -2.779 1.00 . B B . 136 GLY HA2 1 1
7 17701 2 2 136 GLY HA3 H 25.104 -7.414 -4.427 1.00 . B B . 136 GLY HA3 1 1
7 17702 2 2 136 GLY N N 25.451 -5.483 -3.707 1.00 . B B . 136 GLY N 1 1
7 17703 2 2 136 GLY O O 27.758 -6.921 -3.263 1.00 . B B . 136 GLY O 1 1
8 17704 1 1 1 ASP C C 26.664 -23.762 7.461 1.00 . A A . 1 ASP C 1 1
8 17705 1 1 1 ASP CA C 27.705 -23.001 8.283 1.00 . A A . 1 ASP CA 1 1
8 17706 1 1 1 ASP CB C 28.920 -22.747 7.389 1.00 . A A . 1 ASP CB 1 1
8 17707 1 1 1 ASP CG C 28.690 -21.749 6.253 1.00 . A A . 1 ASP CG 1 1
8 17708 1 1 1 ASP H1 H 27.682 -24.713 9.470 1.00 . A A . 1 ASP H1 1 1
8 17709 1 1 1 ASP HA H 27.318 -22.064 8.682 1.00 . A A . 1 ASP HA 1 1
8 17710 1 1 1 ASP HB2 H 29.740 -22.386 8.010 1.00 . A A . 1 ASP HB2 1 1
8 17711 1 1 1 ASP HB3 H 29.241 -23.696 6.959 1.00 . A A . 1 ASP HB3 1 1
8 17712 1 1 1 ASP N N 28.068 -23.791 9.448 1.00 . A A . 1 ASP N 1 1
8 17713 1 1 1 ASP O O 26.630 -24.991 7.480 1.00 . A A . 1 ASP O 1 1
8 17714 1 1 1 ASP OD1 O 28.247 -22.205 5.177 1.00 . A A . 1 ASP OD1 1 1
8 17715 1 1 1 ASP OD2 O 28.962 -20.551 6.487 1.00 . A A . 1 ASP OD2 1 1
8 17716 1 1 2 ALA C C 24.480 -22.639 4.771 1.00 . A A . 2 ALA C 1 1
8 17717 1 1 2 ALA CA C 24.800 -23.587 5.929 1.00 . A A . 2 ALA CA 1 1
8 17718 1 1 2 ALA CB C 23.572 -23.890 6.790 1.00 . A A . 2 ALA CB 1 1
8 17719 1 1 2 ALA H H 25.874 -22.000 6.747 1.00 . A A . 2 ALA H 1 1
8 17720 1 1 2 ALA HA H 25.186 -24.523 5.526 1.00 . A A . 2 ALA HA 1 1
8 17721 1 1 2 ALA HB1 H 23.686 -24.871 7.253 1.00 . A A . 2 ALA HB1 1 1
8 17722 1 1 2 ALA HB2 H 23.476 -23.131 7.567 1.00 . A A . 2 ALA HB2 1 1
8 17723 1 1 2 ALA HB3 H 22.679 -23.885 6.165 1.00 . A A . 2 ALA HB3 1 1
8 17724 1 1 2 ALA N N 25.839 -23.000 6.757 1.00 . A A . 2 ALA N 1 1
8 17725 1 1 2 ALA O O 24.595 -23.016 3.606 1.00 . A A . 2 ALA O 1 1
8 17726 1 1 3 ALA C C 22.564 -20.916 3.302 1.00 . A A . 3 ALA C 1 1
8 17727 1 1 3 ALA CA C 23.747 -20.423 4.138 1.00 . A A . 3 ALA CA 1 1
8 17728 1 1 3 ALA CB C 24.978 -20.118 3.282 1.00 . A A . 3 ALA CB 1 1
8 17729 1 1 3 ALA H H 23.993 -21.129 6.082 1.00 . A A . 3 ALA H 1 1
8 17730 1 1 3 ALA HA H 23.454 -19.517 4.668 1.00 . A A . 3 ALA HA 1 1
8 17731 1 1 3 ALA HB1 H 25.341 -21.039 2.826 1.00 . A A . 3 ALA HB1 1 1
8 17732 1 1 3 ALA HB2 H 24.710 -19.407 2.501 1.00 . A A . 3 ALA HB2 1 1
8 17733 1 1 3 ALA HB3 H 25.760 -19.691 3.910 1.00 . A A . 3 ALA HB3 1 1
8 17734 1 1 3 ALA N N 24.084 -21.427 5.132 1.00 . A A . 3 ALA N 1 1
8 17735 1 1 3 ALA O O 22.734 -21.306 2.148 1.00 . A A . 3 ALA O 1 1
8 17736 1 1 4 VAL C C 19.941 -20.446 2.013 1.00 . A A . 4 VAL C 1 1
8 17737 1 1 4 VAL CA C 20.180 -21.321 3.245 1.00 . A A . 4 VAL CA 1 1
8 17738 1 1 4 VAL CB C 19.004 -21.309 4.224 1.00 . A A . 4 VAL CB 1 1
8 17739 1 1 4 VAL CG1 C 19.334 -22.108 5.487 1.00 . A A . 4 VAL CG1 1 1
8 17740 1 1 4 VAL CG2 C 18.595 -19.877 4.572 1.00 . A A . 4 VAL CG2 1 1
8 17741 1 1 4 VAL H H 21.261 -20.564 4.857 1.00 . A A . 4 VAL H 1 1
8 17742 1 1 4 VAL HA H 20.338 -22.349 2.920 1.00 . A A . 4 VAL HA 1 1
8 17743 1 1 4 VAL HB H 18.157 -21.790 3.735 1.00 . A A . 4 VAL HB 1 1
8 17744 1 1 4 VAL HG11 H 18.885 -21.620 6.352 1.00 . A A . 4 VAL HG11 1 1
8 17745 1 1 4 VAL HG12 H 18.936 -23.118 5.392 1.00 . A A . 4 VAL HG12 1 1
8 17746 1 1 4 VAL HG13 H 20.415 -22.153 5.616 1.00 . A A . 4 VAL HG13 1 1
8 17747 1 1 4 VAL HG21 H 18.012 -19.456 3.753 1.00 . A A . 4 VAL HG21 1 1
8 17748 1 1 4 VAL HG22 H 17.993 -19.882 5.481 1.00 . A A . 4 VAL HG22 1 1
8 17749 1 1 4 VAL HG23 H 19.488 -19.272 4.731 1.00 . A A . 4 VAL HG23 1 1
8 17750 1 1 4 VAL N N 21.391 -20.882 3.918 1.00 . A A . 4 VAL N 1 1
8 17751 1 1 4 VAL O O 20.785 -19.626 1.656 1.00 . A A . 4 VAL O 1 1
8 17752 1 1 5 THR C C 18.312 -18.402 0.547 1.00 . A A . 5 THR C 1 1
8 17753 1 1 5 THR CA C 18.425 -19.891 0.212 1.00 . A A . 5 THR CA 1 1
8 17754 1 1 5 THR CB C 17.135 -20.485 -0.356 1.00 . A A . 5 THR CB 1 1
8 17755 1 1 5 THR CG2 C 16.507 -19.599 -1.434 1.00 . A A . 5 THR CG2 1 1
8 17756 1 1 5 THR H H 18.105 -21.320 1.693 1.00 . A A . 5 THR H 1 1
8 17757 1 1 5 THR HA H 19.226 -19.994 -0.520 1.00 . A A . 5 THR HA 1 1
8 17758 1 1 5 THR HB H 16.420 -20.696 0.439 1.00 . A A . 5 THR HB 1 1
8 17759 1 1 5 THR HG1 H 17.912 -22.328 -0.426 1.00 . A A . 5 THR HG1 1 1
8 17760 1 1 5 THR HG21 H 15.434 -19.784 -1.477 1.00 . A A . 5 THR HG21 1 1
8 17761 1 1 5 THR HG22 H 16.686 -18.551 -1.193 1.00 . A A . 5 THR HG22 1 1
8 17762 1 1 5 THR HG23 H 16.954 -19.831 -2.401 1.00 . A A . 5 THR HG23 1 1
8 17763 1 1 5 THR N N 18.786 -20.651 1.397 1.00 . A A . 5 THR N 1 1
8 17764 1 1 5 THR O O 17.913 -18.040 1.652 1.00 . A A . 5 THR O 1 1
8 17765 1 1 5 THR OG1 O 17.569 -21.642 -1.067 1.00 . A A . 5 THR OG1 1 1
8 17766 1 1 6 PRO C C 17.181 -15.613 -0.336 1.00 . A A . 6 PRO C 1 1
8 17767 1 1 6 PRO CA C 18.625 -16.117 -0.276 1.00 . A A . 6 PRO CA 1 1
8 17768 1 1 6 PRO CB C 19.498 -15.550 -1.384 1.00 . A A . 6 PRO CB 1 1
8 17769 1 1 6 PRO CD C 19.158 -17.952 -1.776 1.00 . A A . 6 PRO CD 1 1
8 17770 1 1 6 PRO CG C 19.634 -16.658 -2.416 1.00 . A A . 6 PRO CG 1 1
8 17771 1 1 6 PRO HA H 18.965 -15.866 0.630 1.00 . A A . 6 PRO HA 1 1
8 17772 1 1 6 PRO HB2 H 19.045 -14.661 -1.822 1.00 . A A . 6 PRO HB2 1 1
8 17773 1 1 6 PRO HB3 H 20.474 -15.254 -0.999 1.00 . A A . 6 PRO HB3 1 1
8 17774 1 1 6 PRO HD2 H 18.365 -18.415 -2.362 1.00 . A A . 6 PRO HD2 1 1
8 17775 1 1 6 PRO HD3 H 19.967 -18.679 -1.705 1.00 . A A . 6 PRO HD3 1 1
8 17776 1 1 6 PRO HG2 H 19.040 -16.429 -3.301 1.00 . A A . 6 PRO HG2 1 1
8 17777 1 1 6 PRO HG3 H 20.670 -16.751 -2.742 1.00 . A A . 6 PRO HG3 1 1
8 17778 1 1 6 PRO N N 18.681 -17.558 -0.454 1.00 . A A . 6 PRO N 1 1
8 17779 1 1 6 PRO O O 16.745 -14.865 0.538 1.00 . A A . 6 PRO O 1 1
8 17780 1 1 7 GLU C C 14.254 -16.078 -0.357 1.00 . A A . 7 GLU C 1 1
8 17781 1 1 7 GLU CA C 15.095 -15.645 -1.559 1.00 . A A . 7 GLU CA 1 1
8 17782 1 1 7 GLU CB C 14.529 -16.218 -2.859 1.00 . A A . 7 GLU CB 1 1
8 17783 1 1 7 GLU CD C 13.755 -14.295 -4.296 1.00 . A A . 7 GLU CD 1 1
8 17784 1 1 7 GLU CG C 13.323 -15.406 -3.337 1.00 . A A . 7 GLU CG 1 1
8 17785 1 1 7 GLU H H 16.843 -16.652 -2.080 1.00 . A A . 7 GLU H 1 1
8 17786 1 1 7 GLU HA H 15.113 -14.557 -1.626 1.00 . A A . 7 GLU HA 1 1
8 17787 1 1 7 GLU HB2 H 15.301 -16.216 -3.629 1.00 . A A . 7 GLU HB2 1 1
8 17788 1 1 7 GLU HB3 H 14.235 -17.256 -2.706 1.00 . A A . 7 GLU HB3 1 1
8 17789 1 1 7 GLU HG2 H 12.611 -16.064 -3.834 1.00 . A A . 7 GLU HG2 1 1
8 17790 1 1 7 GLU HG3 H 12.810 -14.972 -2.479 1.00 . A A . 7 GLU HG3 1 1
8 17791 1 1 7 GLU N N 16.480 -16.043 -1.374 1.00 . A A . 7 GLU N 1 1
8 17792 1 1 7 GLU O O 13.595 -15.252 0.274 1.00 . A A . 7 GLU O 1 1
8 17793 1 1 7 GLU OE1 O 14.274 -14.648 -5.376 1.00 . A A . 7 GLU OE1 1 1
8 17794 1 1 7 GLU OE2 O 13.556 -13.118 -3.927 1.00 . A A . 7 GLU OE2 1 1
8 17795 1 1 8 GLU C C 13.615 -16.978 2.242 1.00 . A A . 8 GLU C 1 1
8 17796 1 1 8 GLU CA C 13.553 -17.924 1.040 1.00 . A A . 8 GLU CA 1 1
8 17797 1 1 8 GLU CB C 14.068 -19.316 1.411 1.00 . A A . 8 GLU CB 1 1
8 17798 1 1 8 GLU CD C 12.013 -20.629 0.770 1.00 . A A . 8 GLU CD 1 1
8 17799 1 1 8 GLU CG C 12.931 -20.204 1.918 1.00 . A A . 8 GLU CG 1 1
8 17800 1 1 8 GLU H H 14.842 -18.036 -0.593 1.00 . A A . 8 GLU H 1 1
8 17801 1 1 8 GLU HA H 12.526 -18.006 0.687 1.00 . A A . 8 GLU HA 1 1
8 17802 1 1 8 GLU HB2 H 14.536 -19.779 0.542 1.00 . A A . 8 GLU HB2 1 1
8 17803 1 1 8 GLU HB3 H 14.838 -19.231 2.179 1.00 . A A . 8 GLU HB3 1 1
8 17804 1 1 8 GLU HG2 H 13.343 -21.088 2.405 1.00 . A A . 8 GLU HG2 1 1
8 17805 1 1 8 GLU HG3 H 12.353 -19.667 2.671 1.00 . A A . 8 GLU HG3 1 1
8 17806 1 1 8 GLU N N 14.303 -17.372 -0.075 1.00 . A A . 8 GLU N 1 1
8 17807 1 1 8 GLU O O 12.599 -16.717 2.883 1.00 . A A . 8 GLU O 1 1
8 17808 1 1 8 GLU OE1 O 12.480 -21.437 -0.061 1.00 . A A . 8 GLU OE1 1 1
8 17809 1 1 8 GLU OE2 O 10.864 -20.136 0.750 1.00 . A A . 8 GLU OE2 1 1
8 17810 1 1 9 ARG C C 14.052 -14.405 3.535 1.00 . A A . 9 ARG C 1 1
8 17811 1 1 9 ARG CA C 15.026 -15.582 3.623 1.00 . A A . 9 ARG CA 1 1
8 17812 1 1 9 ARG CB C 16.460 -15.048 3.638 1.00 . A A . 9 ARG CB 1 1
8 17813 1 1 9 ARG CD C 18.405 -14.610 5.182 1.00 . A A . 9 ARG CD 1 1
8 17814 1 1 9 ARG CG C 17.206 -15.515 4.890 1.00 . A A . 9 ARG CG 1 1
8 17815 1 1 9 ARG CZ C 18.780 -12.440 6.348 1.00 . A A . 9 ARG CZ 1 1
8 17816 1 1 9 ARG H H 15.640 -16.710 1.984 1.00 . A A . 9 ARG H 1 1
8 17817 1 1 9 ARG HA H 14.837 -16.182 4.513 1.00 . A A . 9 ARG HA 1 1
8 17818 1 1 9 ARG HB2 H 16.988 -15.389 2.747 1.00 . A A . 9 ARG HB2 1 1
8 17819 1 1 9 ARG HB3 H 16.447 -13.959 3.603 1.00 . A A . 9 ARG HB3 1 1
8 17820 1 1 9 ARG HD2 H 19.185 -15.179 5.689 1.00 . A A . 9 ARG HD2 1 1
8 17821 1 1 9 ARG HD3 H 18.832 -14.245 4.248 1.00 . A A . 9 ARG HD3 1 1
8 17822 1 1 9 ARG HE H 17.048 -13.465 6.376 1.00 . A A . 9 ARG HE 1 1
8 17823 1 1 9 ARG HG2 H 16.528 -15.513 5.743 1.00 . A A . 9 ARG HG2 1 1
8 17824 1 1 9 ARG HG3 H 17.545 -16.542 4.754 1.00 . A A . 9 ARG HG3 1 1
8 17825 1 1 9 ARG HH11 H 20.391 -13.144 5.326 1.00 . A A . 9 ARG HH11 1 1
8 17826 1 1 9 ARG HH12 H 20.636 -11.635 6.141 1.00 . A A . 9 ARG HH12 1 1
8 17827 1 1 9 ARG HH21 H 17.371 -11.476 7.452 1.00 . A A . 9 ARG HH21 1 1
8 17828 1 1 9 ARG HH22 H 18.907 -10.680 7.359 1.00 . A A . 9 ARG HH22 1 1
8 17829 1 1 9 ARG N N 14.818 -16.492 2.510 1.00 . A A . 9 ARG N 1 1
8 17830 1 1 9 ARG NE N 17.984 -13.469 6.025 1.00 . A A . 9 ARG NE 1 1
8 17831 1 1 9 ARG NH1 N 20.042 -12.403 5.900 1.00 . A A . 9 ARG NH1 1 1
8 17832 1 1 9 ARG NH2 N 18.313 -11.448 7.118 1.00 . A A . 9 ARG NH2 1 1
8 17833 1 1 9 ARG O O 13.345 -14.107 4.496 1.00 . A A . 9 ARG O 1 1
8 17834 1 1 10 HIS C C 11.759 -12.967 2.626 1.00 . A A . 10 HIS C 1 1
8 17835 1 1 10 HIS CA C 13.172 -12.630 2.147 1.00 . A A . 10 HIS CA 1 1
8 17836 1 1 10 HIS CB C 13.213 -12.196 0.681 1.00 . A A . 10 HIS CB 1 1
8 17837 1 1 10 HIS CD2 C 10.822 -12.102 -0.371 1.00 . A A . 10 HIS CD2 1 1
8 17838 1 1 10 HIS CE1 C 10.508 -9.941 -0.237 1.00 . A A . 10 HIS CE1 1 1
8 17839 1 1 10 HIS CG C 11.936 -11.554 0.194 1.00 . A A . 10 HIS CG 1 1
8 17840 1 1 10 HIS H H 14.626 -14.017 1.597 1.00 . A A . 10 HIS H 1 1
8 17841 1 1 10 HIS HA H 13.564 -11.810 2.748 1.00 . A A . 10 HIS HA 1 1
8 17842 1 1 10 HIS HB2 H 14.036 -11.494 0.543 1.00 . A A . 10 HIS HB2 1 1
8 17843 1 1 10 HIS HB3 H 13.429 -13.066 0.061 1.00 . A A . 10 HIS HB3 1 1
8 17844 1 1 10 HIS HD1 H 12.342 -9.510 0.633 1.00 . A A . 10 HIS HD1 1 1
8 17845 1 1 10 HIS HD2 H 10.666 -13.161 -0.575 1.00 . A A . 10 HIS HD2 1 1
8 17846 1 1 10 HIS HE1 H 10.040 -8.960 -0.321 1.00 . A A . 10 HIS HE1 1 1
8 17847 1 1 10 HIS N N 14.047 -13.768 2.373 1.00 . A A . 10 HIS N 1 1
8 17848 1 1 10 HIS ND1 N 11.708 -10.191 0.265 1.00 . A A . 10 HIS ND1 1 1
8 17849 1 1 10 HIS NE2 N 9.960 -11.126 -0.630 1.00 . A A . 10 HIS NE2 1 1
8 17850 1 1 10 HIS O O 11.143 -12.188 3.352 1.00 . A A . 10 HIS O 1 1
8 17851 1 1 11 LEU C C 9.903 -14.787 4.092 1.00 . A A . 11 LEU C 1 1
8 17852 1 1 11 LEU CA C 9.956 -14.579 2.577 1.00 . A A . 11 LEU CA 1 1
8 17853 1 1 11 LEU CB C 9.562 -15.819 1.773 1.00 . A A . 11 LEU CB 1 1
8 17854 1 1 11 LEU CD1 C 9.012 -16.924 -0.426 1.00 . A A . 11 LEU CD1 1 1
8 17855 1 1 11 LEU CD2 C 8.283 -14.535 0.019 1.00 . A A . 11 LEU CD2 1 1
8 17856 1 1 11 LEU CG C 9.347 -15.605 0.273 1.00 . A A . 11 LEU CG 1 1
8 17857 1 1 11 LEU H H 11.793 -14.757 1.611 1.00 . A A . 11 LEU H 1 1
8 17858 1 1 11 LEU HA H 9.256 -13.787 2.312 1.00 . A A . 11 LEU HA 1 1
8 17859 1 1 11 LEU HB2 H 10.337 -16.575 1.904 1.00 . A A . 11 LEU HB2 1 1
8 17860 1 1 11 LEU HB3 H 8.644 -16.227 2.197 1.00 . A A . 11 LEU HB3 1 1
8 17861 1 1 11 LEU HD11 H 9.862 -17.241 -1.030 1.00 . A A . 11 LEU HD11 1 1
8 17862 1 1 11 LEU HD12 H 8.792 -17.686 0.321 1.00 . A A . 11 LEU HD12 1 1
8 17863 1 1 11 LEU HD13 H 8.142 -16.784 -1.069 1.00 . A A . 11 LEU HD13 1 1
8 17864 1 1 11 LEU HD21 H 7.738 -14.774 -0.894 1.00 . A A . 11 LEU HD21 1 1
8 17865 1 1 11 LEU HD22 H 7.589 -14.506 0.859 1.00 . A A . 11 LEU HD22 1 1
8 17866 1 1 11 LEU HD23 H 8.764 -13.563 -0.088 1.00 . A A . 11 LEU HD23 1 1
8 17867 1 1 11 LEU HG H 10.279 -15.240 -0.157 1.00 . A A . 11 LEU HG 1 1
8 17868 1 1 11 LEU N N 11.285 -14.129 2.201 1.00 . A A . 11 LEU N 1 1
8 17869 1 1 11 LEU O O 9.065 -14.198 4.774 1.00 . A A . 11 LEU O 1 1
8 17870 1 1 12 SER C C 10.823 -14.618 6.801 1.00 . A A . 12 SER C 1 1
8 17871 1 1 12 SER CA C 10.874 -15.918 5.997 1.00 . A A . 12 SER CA 1 1
8 17872 1 1 12 SER CB C 12.140 -16.705 6.339 1.00 . A A . 12 SER CB 1 1
8 17873 1 1 12 SER H H 11.485 -16.101 4.014 1.00 . A A . 12 SER H 1 1
8 17874 1 1 12 SER HA H 9.998 -16.532 6.206 1.00 . A A . 12 SER HA 1 1
8 17875 1 1 12 SER HB2 H 12.891 -16.537 5.566 1.00 . A A . 12 SER HB2 1 1
8 17876 1 1 12 SER HB3 H 12.557 -16.332 7.274 1.00 . A A . 12 SER HB3 1 1
8 17877 1 1 12 SER HG H 10.963 -18.310 6.132 1.00 . A A . 12 SER HG 1 1
8 17878 1 1 12 SER N N 10.807 -15.626 4.575 1.00 . A A . 12 SER N 1 1
8 17879 1 1 12 SER O O 10.424 -14.619 7.965 1.00 . A A . 12 SER O 1 1
8 17880 1 1 12 SER OG O 11.886 -18.102 6.457 1.00 . A A . 12 SER OG 1 1
8 17881 1 1 13 LYS C C 9.818 -11.668 6.796 1.00 . A A . 13 LYS C 1 1
8 17882 1 1 13 LYS CA C 11.239 -12.235 6.790 1.00 . A A . 13 LYS CA 1 1
8 17883 1 1 13 LYS CB C 12.265 -11.316 6.124 1.00 . A A . 13 LYS CB 1 1
8 17884 1 1 13 LYS CD C 13.498 -9.122 6.280 1.00 . A A . 13 LYS CD 1 1
8 17885 1 1 13 LYS CE C 12.919 -7.771 5.857 1.00 . A A . 13 LYS CE 1 1
8 17886 1 1 13 LYS CG C 12.420 -10.010 6.905 1.00 . A A . 13 LYS CG 1 1
8 17887 1 1 13 LYS H H 11.556 -13.547 5.203 1.00 . A A . 13 LYS H 1 1
8 17888 1 1 13 LYS HA H 11.559 -12.380 7.822 1.00 . A A . 13 LYS HA 1 1
8 17889 1 1 13 LYS HB2 H 13.228 -11.823 6.062 1.00 . A A . 13 LYS HB2 1 1
8 17890 1 1 13 LYS HB3 H 11.954 -11.099 5.102 1.00 . A A . 13 LYS HB3 1 1
8 17891 1 1 13 LYS HD2 H 14.306 -8.968 6.996 1.00 . A A . 13 LYS HD2 1 1
8 17892 1 1 13 LYS HD3 H 13.931 -9.623 5.415 1.00 . A A . 13 LYS HD3 1 1
8 17893 1 1 13 LYS HE2 H 12.374 -7.880 4.920 1.00 . A A . 13 LYS HE2 1 1
8 17894 1 1 13 LYS HE3 H 12.204 -7.425 6.604 1.00 . A A . 13 LYS HE3 1 1
8 17895 1 1 13 LYS HG2 H 11.469 -9.477 6.920 1.00 . A A . 13 LYS HG2 1 1
8 17896 1 1 13 LYS HG3 H 12.679 -10.230 7.940 1.00 . A A . 13 LYS HG3 1 1
8 17897 1 1 13 LYS HZ1 H 14.833 -7.110 6.131 1.00 . A A . 13 LYS HZ1 1 1
8 17898 1 1 13 LYS HZ2 H 14.168 -6.617 4.723 1.00 . A A . 13 LYS HZ2 1 1
8 17899 1 1 13 LYS HZ3 H 13.724 -5.912 6.127 1.00 . A A . 13 LYS HZ3 1 1
8 17900 1 1 13 LYS N N 11.233 -13.540 6.150 1.00 . A A . 13 LYS N 1 1
8 17901 1 1 13 LYS NZ N 13.999 -6.771 5.697 1.00 . A A . 13 LYS NZ 1 1
8 17902 1 1 13 LYS O O 9.191 -11.568 7.850 1.00 . A A . 13 LYS O 1 1
8 17903 1 1 14 MET C C 6.968 -11.686 6.080 1.00 . A A . 14 MET C 1 1
8 17904 1 1 14 MET CA C 8.017 -10.758 5.464 1.00 . A A . 14 MET CA 1 1
8 17905 1 1 14 MET CB C 7.707 -10.552 3.980 1.00 . A A . 14 MET CB 1 1
8 17906 1 1 14 MET CE C 8.360 -6.902 2.159 1.00 . A A . 14 MET CE 1 1
8 17907 1 1 14 MET CG C 8.432 -9.320 3.435 1.00 . A A . 14 MET CG 1 1
8 17908 1 1 14 MET H H 9.869 -11.398 4.756 1.00 . A A . 14 MET H 1 1
8 17909 1 1 14 MET HA H 8.034 -9.810 6.001 1.00 . A A . 14 MET HA 1 1
8 17910 1 1 14 MET HB2 H 8.008 -11.435 3.416 1.00 . A A . 14 MET HB2 1 1
8 17911 1 1 14 MET HB3 H 6.632 -10.437 3.842 1.00 . A A . 14 MET HB3 1 1
8 17912 1 1 14 MET HE1 H 7.987 -5.949 2.532 1.00 . A A . 14 MET HE1 1 1
8 17913 1 1 14 MET HE2 H 9.356 -7.086 2.563 1.00 . A A . 14 MET HE2 1 1
8 17914 1 1 14 MET HE3 H 8.410 -6.871 1.070 1.00 . A A . 14 MET HE3 1 1
8 17915 1 1 14 MET HG2 H 8.954 -8.807 4.243 1.00 . A A . 14 MET HG2 1 1
8 17916 1 1 14 MET HG3 H 9.187 -9.623 2.709 1.00 . A A . 14 MET HG3 1 1
8 17917 1 1 14 MET N N 9.352 -11.312 5.608 1.00 . A A . 14 MET N 1 1
8 17918 1 1 14 MET O O 5.837 -11.272 6.329 1.00 . A A . 14 MET O 1 1
8 17919 1 1 14 MET SD S 7.260 -8.213 2.668 1.00 . A A . 14 MET SD 1 1
8 17920 1 1 15 GLN C C 6.077 -13.491 8.302 1.00 . A A . 15 GLN C 1 1
8 17921 1 1 15 GLN CA C 6.492 -13.914 6.892 1.00 . A A . 15 GLN CA 1 1
8 17922 1 1 15 GLN CB C 7.145 -15.298 6.904 1.00 . A A . 15 GLN CB 1 1
8 17923 1 1 15 GLN CD C 6.304 -17.427 5.845 1.00 . A A . 15 GLN CD 1 1
8 17924 1 1 15 GLN CG C 6.890 -16.036 5.589 1.00 . A A . 15 GLN CG 1 1
8 17925 1 1 15 GLN H H 8.303 -13.253 6.103 1.00 . A A . 15 GLN H 1 1
8 17926 1 1 15 GLN HA H 5.618 -13.938 6.240 1.00 . A A . 15 GLN HA 1 1
8 17927 1 1 15 GLN HB2 H 8.218 -15.196 7.067 1.00 . A A . 15 GLN HB2 1 1
8 17928 1 1 15 GLN HB3 H 6.750 -15.883 7.736 1.00 . A A . 15 GLN HB3 1 1
8 17929 1 1 15 GLN HE21 H 4.455 -16.605 5.794 1.00 . A A . 15 GLN HE21 1 1
8 17930 1 1 15 GLN HE22 H 4.499 -18.314 6.074 1.00 . A A . 15 GLN HE22 1 1
8 17931 1 1 15 GLN HG2 H 6.205 -15.458 4.969 1.00 . A A . 15 GLN HG2 1 1
8 17932 1 1 15 GLN HG3 H 7.823 -16.128 5.032 1.00 . A A . 15 GLN HG3 1 1
8 17933 1 1 15 GLN N N 7.381 -12.924 6.309 1.00 . A A . 15 GLN N 1 1
8 17934 1 1 15 GLN NE2 N 4.976 -17.450 5.910 1.00 . A A . 15 GLN NE2 1 1
8 17935 1 1 15 GLN O O 4.967 -13.787 8.742 1.00 . A A . 15 GLN O 1 1
8 17936 1 1 15 GLN OE1 O 7.011 -18.412 5.974 1.00 . A A . 15 GLN OE1 1 1
8 17937 1 1 16 GLN C C 7.394 -10.975 10.549 1.00 . A A . 16 GLN C 1 1
8 17938 1 1 16 GLN CA C 6.734 -12.337 10.324 1.00 . A A . 16 GLN CA 1 1
8 17939 1 1 16 GLN CB C 7.216 -13.357 11.357 1.00 . A A . 16 GLN CB 1 1
8 17940 1 1 16 GLN CD C 9.735 -13.293 11.239 1.00 . A A . 16 GLN CD 1 1
8 17941 1 1 16 GLN CG C 8.474 -14.079 10.870 1.00 . A A . 16 GLN CG 1 1
8 17942 1 1 16 GLN H H 7.892 -12.568 8.607 1.00 . A A . 16 GLN H 1 1
8 17943 1 1 16 GLN HA H 5.651 -12.241 10.396 1.00 . A A . 16 GLN HA 1 1
8 17944 1 1 16 GLN HB2 H 7.424 -12.854 12.301 1.00 . A A . 16 GLN HB2 1 1
8 17945 1 1 16 GLN HB3 H 6.428 -14.085 11.551 1.00 . A A . 16 GLN HB3 1 1
8 17946 1 1 16 GLN HE21 H 10.462 -13.684 9.390 1.00 . A A . 16 GLN HE21 1 1
8 17947 1 1 16 GLN HE22 H 11.498 -12.744 10.410 1.00 . A A . 16 GLN HE22 1 1
8 17948 1 1 16 GLN HG2 H 8.520 -15.075 11.311 1.00 . A A . 16 GLN HG2 1 1
8 17949 1 1 16 GLN HG3 H 8.427 -14.211 9.789 1.00 . A A . 16 GLN HG3 1 1
8 17950 1 1 16 GLN N N 6.991 -12.805 8.972 1.00 . A A . 16 GLN N 1 1
8 17951 1 1 16 GLN NE2 N 10.640 -13.236 10.266 1.00 . A A . 16 GLN NE2 1 1
8 17952 1 1 16 GLN O O 6.768 -10.058 11.078 1.00 . A A . 16 GLN O 1 1
8 17953 1 1 16 GLN OE1 O 9.876 -12.774 12.333 1.00 . A A . 16 GLN OE1 1 1
8 17954 1 1 17 ASN C C 8.685 -8.529 9.530 1.00 . A A . 17 ASN C 1 1
8 17955 1 1 17 ASN CA C 9.400 -9.651 10.285 1.00 . A A . 17 ASN CA 1 1
8 17956 1 1 17 ASN CB C 10.809 -9.789 9.703 1.00 . A A . 17 ASN CB 1 1
8 17957 1 1 17 ASN CG C 11.756 -10.444 10.710 1.00 . A A . 17 ASN CG 1 1
8 17958 1 1 17 ASN H H 9.151 -11.636 9.706 1.00 . A A . 17 ASN H 1 1
8 17959 1 1 17 ASN HA H 9.443 -9.470 11.359 1.00 . A A . 17 ASN HA 1 1
8 17960 1 1 17 ASN HB2 H 10.773 -10.385 8.791 1.00 . A A . 17 ASN HB2 1 1
8 17961 1 1 17 ASN HB3 H 11.190 -8.806 9.427 1.00 . A A . 17 ASN HB3 1 1
8 17962 1 1 17 ASN HD21 H 11.204 -9.048 12.068 1.00 . A A . 17 ASN HD21 1 1
8 17963 1 1 17 ASN HD22 H 12.366 -10.205 12.626 1.00 . A A . 17 ASN HD22 1 1
8 17964 1 1 17 ASN N N 8.649 -10.886 10.135 1.00 . A A . 17 ASN N 1 1
8 17965 1 1 17 ASN ND2 N 11.777 -9.850 11.899 1.00 . A A . 17 ASN ND2 1 1
8 17966 1 1 17 ASN O O 8.880 -7.352 9.830 1.00 . A A . 17 ASN O 1 1
8 17967 1 1 17 ASN OD1 O 12.424 -11.425 10.425 1.00 . A A . 17 ASN OD1 1 1
8 17968 1 1 18 GLY C C 8.052 -6.907 7.185 1.00 . A A . 18 GLY C 1 1
8 17969 1 1 18 GLY CA C 7.125 -7.977 7.766 1.00 . A A . 18 GLY CA 1 1
8 17970 1 1 18 GLY H H 7.718 -9.893 8.329 1.00 . A A . 18 GLY H 1 1
8 17971 1 1 18 GLY HA2 H 6.611 -8.496 6.957 1.00 . A A . 18 GLY HA2 1 1
8 17972 1 1 18 GLY HA3 H 6.358 -7.504 8.380 1.00 . A A . 18 GLY HA3 1 1
8 17973 1 1 18 GLY N N 7.871 -8.933 8.566 1.00 . A A . 18 GLY N 1 1
8 17974 1 1 18 GLY O O 9.256 -7.126 7.058 1.00 . A A . 18 GLY O 1 1
8 17975 1 1 19 TYR C C 7.419 -3.363 6.360 1.00 . A A . 19 TYR C 1 1
8 17976 1 1 19 TYR CA C 8.214 -4.668 6.284 1.00 . A A . 19 TYR CA 1 1
8 17977 1 1 19 TYR CB C 8.448 -5.025 4.815 1.00 . A A . 19 TYR CB 1 1
8 17978 1 1 19 TYR CD1 C 10.519 -3.838 4.004 1.00 . A A . 19 TYR CD1 1 1
8 17979 1 1 19 TYR CD2 C 8.390 -3.017 3.291 1.00 . A A . 19 TYR CD2 1 1
8 17980 1 1 19 TYR CE1 C 11.172 -2.802 3.246 1.00 . A A . 19 TYR CE1 1 1
8 17981 1 1 19 TYR CE2 C 9.043 -1.981 2.534 1.00 . A A . 19 TYR CE2 1 1
8 17982 1 1 19 TYR CG C 9.141 -3.924 4.010 1.00 . A A . 19 TYR CG 1 1
8 17983 1 1 19 TYR CZ C 10.402 -1.924 2.549 1.00 . A A . 19 TYR CZ 1 1
8 17984 1 1 19 TYR H H 6.477 -5.602 6.956 1.00 . A A . 19 TYR H 1 1
8 17985 1 1 19 TYR HA H 9.132 -4.560 6.862 1.00 . A A . 19 TYR HA 1 1
8 17986 1 1 19 TYR HB2 H 9.049 -5.932 4.763 1.00 . A A . 19 TYR HB2 1 1
8 17987 1 1 19 TYR HB3 H 7.489 -5.251 4.350 1.00 . A A . 19 TYR HB3 1 1
8 17988 1 1 19 TYR HD1 H 11.113 -4.554 4.572 1.00 . A A . 19 TYR HD1 1 1
8 17989 1 1 19 TYR HD2 H 7.302 -3.085 3.297 1.00 . A A . 19 TYR HD2 1 1
8 17990 1 1 19 TYR HE1 H 12.259 -2.722 3.232 1.00 . A A . 19 TYR HE1 1 1
8 17991 1 1 19 TYR HE2 H 8.461 -1.258 1.962 1.00 . A A . 19 TYR HE2 1 1
8 17992 1 1 19 TYR HH H 11.087 -0.113 2.382 1.00 . A A . 19 TYR HH 1 1
8 17993 1 1 19 TYR N N 7.456 -5.772 6.849 1.00 . A A . 19 TYR N 1 1
8 17994 1 1 19 TYR O O 6.226 -3.340 6.060 1.00 . A A . 19 TYR O 1 1
8 17995 1 1 19 TYR OH O 11.018 -0.946 1.834 1.00 . A A . 19 TYR OH 1 1
8 17996 1 1 20 GLU C C 8.191 0.009 5.974 1.00 . A A . 20 GLU C 1 1
8 17997 1 1 20 GLU CA C 7.485 -1.002 6.880 1.00 . A A . 20 GLU CA 1 1
8 17998 1 1 20 GLU CB C 7.481 -0.526 8.334 1.00 . A A . 20 GLU CB 1 1
8 17999 1 1 20 GLU CD C 6.073 0.716 10.018 1.00 . A A . 20 GLU CD 1 1
8 18000 1 1 20 GLU CG C 6.059 -0.219 8.807 1.00 . A A . 20 GLU CG 1 1
8 18001 1 1 20 GLU H H 9.082 -2.335 7.004 1.00 . A A . 20 GLU H 1 1
8 18002 1 1 20 GLU HA H 6.457 -1.143 6.548 1.00 . A A . 20 GLU HA 1 1
8 18003 1 1 20 GLU HB2 H 7.924 -1.291 8.972 1.00 . A A . 20 GLU HB2 1 1
8 18004 1 1 20 GLU HB3 H 8.100 0.366 8.430 1.00 . A A . 20 GLU HB3 1 1
8 18005 1 1 20 GLU HG2 H 5.493 0.239 7.995 1.00 . A A . 20 GLU HG2 1 1
8 18006 1 1 20 GLU HG3 H 5.550 -1.148 9.066 1.00 . A A . 20 GLU HG3 1 1
8 18007 1 1 20 GLU N N 8.112 -2.308 6.762 1.00 . A A . 20 GLU N 1 1
8 18008 1 1 20 GLU O O 9.326 0.400 6.239 1.00 . A A . 20 GLU O 1 1
8 18009 1 1 20 GLU OE1 O 6.386 0.214 11.119 1.00 . A A . 20 GLU OE1 1 1
8 18010 1 1 20 GLU OE2 O 5.770 1.912 9.815 1.00 . A A . 20 GLU OE2 1 1
8 18011 1 1 21 ASN C C 8.466 2.624 4.725 1.00 . A A . 21 ASN C 1 1
8 18012 1 1 21 ASN CA C 8.032 1.363 3.976 1.00 . A A . 21 ASN CA 1 1
8 18013 1 1 21 ASN CB C 6.985 1.766 2.937 1.00 . A A . 21 ASN CB 1 1
8 18014 1 1 21 ASN CG C 7.649 2.209 1.631 1.00 . A A . 21 ASN CG 1 1
8 18015 1 1 21 ASN H H 6.565 0.082 4.714 1.00 . A A . 21 ASN H 1 1
8 18016 1 1 21 ASN HA H 8.870 0.851 3.501 1.00 . A A . 21 ASN HA 1 1
8 18017 1 1 21 ASN HB2 H 6.317 0.927 2.742 1.00 . A A . 21 ASN HB2 1 1
8 18018 1 1 21 ASN HB3 H 6.371 2.577 3.330 1.00 . A A . 21 ASN HB3 1 1
8 18019 1 1 21 ASN HD21 H 5.868 1.972 0.699 1.00 . A A . 21 ASN HD21 1 1
8 18020 1 1 21 ASN HD22 H 7.168 2.508 -0.312 1.00 . A A . 21 ASN HD22 1 1
8 18021 1 1 21 ASN N N 7.488 0.404 4.923 1.00 . A A . 21 ASN N 1 1
8 18022 1 1 21 ASN ND2 N 6.827 2.232 0.586 1.00 . A A . 21 ASN ND2 1 1
8 18023 1 1 21 ASN O O 7.632 3.334 5.286 1.00 . A A . 21 ASN O 1 1
8 18024 1 1 21 ASN OD1 O 8.830 2.511 1.577 1.00 . A A . 21 ASN OD1 1 1
8 18025 1 1 22 PRO C C 10.078 5.311 4.587 1.00 . A A . 22 PRO C 1 1
8 18026 1 1 22 PRO CA C 10.357 4.034 5.383 1.00 . A A . 22 PRO CA 1 1
8 18027 1 1 22 PRO CB C 11.840 3.736 5.527 1.00 . A A . 22 PRO CB 1 1
8 18028 1 1 22 PRO CD C 10.819 2.051 4.058 1.00 . A A . 22 PRO CD 1 1
8 18029 1 1 22 PRO CG C 12.143 2.634 4.524 1.00 . A A . 22 PRO CG 1 1
8 18030 1 1 22 PRO HA H 9.917 4.164 6.271 1.00 . A A . 22 PRO HA 1 1
8 18031 1 1 22 PRO HB2 H 12.439 4.624 5.324 1.00 . A A . 22 PRO HB2 1 1
8 18032 1 1 22 PRO HB3 H 12.078 3.416 6.541 1.00 . A A . 22 PRO HB3 1 1
8 18033 1 1 22 PRO HD2 H 10.727 2.096 2.972 1.00 . A A . 22 PRO HD2 1 1
8 18034 1 1 22 PRO HD3 H 10.726 1.003 4.342 1.00 . A A . 22 PRO HD3 1 1
8 18035 1 1 22 PRO HG2 H 12.704 3.032 3.678 1.00 . A A . 22 PRO HG2 1 1
8 18036 1 1 22 PRO HG3 H 12.761 1.861 4.981 1.00 . A A . 22 PRO HG3 1 1
8 18037 1 1 22 PRO N N 9.803 2.870 4.711 1.00 . A A . 22 PRO N 1 1
8 18038 1 1 22 PRO O O 10.989 5.890 3.996 1.00 . A A . 22 PRO O 1 1
8 18039 1 1 23 THR C C 7.002 7.336 4.320 1.00 . A A . 23 THR C 1 1
8 18040 1 1 23 THR CA C 8.405 6.910 3.884 1.00 . A A . 23 THR CA 1 1
8 18041 1 1 23 THR CB C 8.516 6.628 2.384 1.00 . A A . 23 THR CB 1 1
8 18042 1 1 23 THR CG2 C 7.681 5.421 1.951 1.00 . A A . 23 THR CG2 1 1
8 18043 1 1 23 THR H H 8.081 5.235 5.080 1.00 . A A . 23 THR H 1 1
8 18044 1 1 23 THR HA H 9.083 7.719 4.153 1.00 . A A . 23 THR HA 1 1
8 18045 1 1 23 THR HB H 9.558 6.507 2.087 1.00 . A A . 23 THR HB 1 1
8 18046 1 1 23 THR HG1 H 8.217 8.593 2.153 1.00 . A A . 23 THR HG1 1 1
8 18047 1 1 23 THR HG21 H 7.657 4.688 2.757 1.00 . A A . 23 THR HG21 1 1
8 18048 1 1 23 THR HG22 H 6.665 5.745 1.725 1.00 . A A . 23 THR HG22 1 1
8 18049 1 1 23 THR HG23 H 8.125 4.971 1.063 1.00 . A A . 23 THR HG23 1 1
8 18050 1 1 23 THR N N 8.815 5.712 4.597 1.00 . A A . 23 THR N 1 1
8 18051 1 1 23 THR O O 6.750 8.519 4.544 1.00 . A A . 23 THR O 1 1
8 18052 1 1 23 THR OG1 O 7.865 7.738 1.773 1.00 . A A . 23 THR OG1 1 1
8 18053 1 1 24 TYR C C 4.704 7.587 6.005 1.00 . A A . 24 TYR C 1 1
8 18054 1 1 24 TYR CA C 4.754 6.606 4.832 1.00 . A A . 24 TYR CA 1 1
8 18055 1 1 24 TYR CB C 4.188 5.259 5.285 1.00 . A A . 24 TYR CB 1 1
8 18056 1 1 24 TYR CD1 C 1.902 5.640 4.291 1.00 . A A . 24 TYR CD1 1 1
8 18057 1 1 24 TYR CD2 C 2.040 4.768 6.512 1.00 . A A . 24 TYR CD2 1 1
8 18058 1 1 24 TYR CE1 C 0.465 5.605 4.366 1.00 . A A . 24 TYR CE1 1 1
8 18059 1 1 24 TYR CE2 C 0.603 4.732 6.587 1.00 . A A . 24 TYR CE2 1 1
8 18060 1 1 24 TYR CG C 2.660 5.221 5.366 1.00 . A A . 24 TYR CG 1 1
8 18061 1 1 24 TYR CZ C -0.114 5.152 5.511 1.00 . A A . 24 TYR CZ 1 1
8 18062 1 1 24 TYR H H 6.338 5.389 4.243 1.00 . A A . 24 TYR H 1 1
8 18063 1 1 24 TYR HA H 4.228 7.041 3.982 1.00 . A A . 24 TYR HA 1 1
8 18064 1 1 24 TYR HB2 H 4.524 4.485 4.596 1.00 . A A . 24 TYR HB2 1 1
8 18065 1 1 24 TYR HB3 H 4.599 5.015 6.265 1.00 . A A . 24 TYR HB3 1 1
8 18066 1 1 24 TYR HD1 H 2.392 5.998 3.385 1.00 . A A . 24 TYR HD1 1 1
8 18067 1 1 24 TYR HD2 H 2.639 4.437 7.361 1.00 . A A . 24 TYR HD2 1 1
8 18068 1 1 24 TYR HE1 H -0.146 5.933 3.525 1.00 . A A . 24 TYR HE1 1 1
8 18069 1 1 24 TYR HE2 H 0.100 4.377 7.487 1.00 . A A . 24 TYR HE2 1 1
8 18070 1 1 24 TYR HH H -1.803 5.871 6.151 1.00 . A A . 24 TYR HH 1 1
8 18071 1 1 24 TYR N N 6.125 6.348 4.427 1.00 . A A . 24 TYR N 1 1
8 18072 1 1 24 TYR O O 4.062 8.633 5.917 1.00 . A A . 24 TYR O 1 1
8 18073 1 1 24 TYR OH O -1.472 5.119 5.582 1.00 . A A . 24 TYR OH 1 1
8 18074 1 1 25 LYS C C 4.020 8.183 8.839 1.00 . A A . 25 LYS C 1 1
8 18075 1 1 25 LYS CA C 5.431 8.050 8.265 1.00 . A A . 25 LYS CA 1 1
8 18076 1 1 25 LYS CB C 6.098 9.391 7.955 1.00 . A A . 25 LYS CB 1 1
8 18077 1 1 25 LYS CD C 8.010 10.559 9.112 1.00 . A A . 25 LYS CD 1 1
8 18078 1 1 25 LYS CE C 9.010 11.433 8.352 1.00 . A A . 25 LYS CE 1 1
8 18079 1 1 25 LYS CG C 7.594 9.348 8.276 1.00 . A A . 25 LYS CG 1 1
8 18080 1 1 25 LYS H H 5.909 6.363 7.139 1.00 . A A . 25 LYS H 1 1
8 18081 1 1 25 LYS HA H 6.056 7.541 8.999 1.00 . A A . 25 LYS HA 1 1
8 18082 1 1 25 LYS HB2 H 5.956 9.638 6.903 1.00 . A A . 25 LYS HB2 1 1
8 18083 1 1 25 LYS HB3 H 5.621 10.181 8.534 1.00 . A A . 25 LYS HB3 1 1
8 18084 1 1 25 LYS HD2 H 7.130 11.148 9.370 1.00 . A A . 25 LYS HD2 1 1
8 18085 1 1 25 LYS HD3 H 8.454 10.224 10.050 1.00 . A A . 25 LYS HD3 1 1
8 18086 1 1 25 LYS HE2 H 9.774 11.801 9.037 1.00 . A A . 25 LYS HE2 1 1
8 18087 1 1 25 LYS HE3 H 9.521 10.837 7.596 1.00 . A A . 25 LYS HE3 1 1
8 18088 1 1 25 LYS HG2 H 7.826 8.431 8.818 1.00 . A A . 25 LYS HG2 1 1
8 18089 1 1 25 LYS HG3 H 8.168 9.325 7.350 1.00 . A A . 25 LYS HG3 1 1
8 18090 1 1 25 LYS HZ1 H 8.653 12.680 6.773 1.00 . A A . 25 LYS HZ1 1 1
8 18091 1 1 25 LYS HZ2 H 7.334 12.400 7.695 1.00 . A A . 25 LYS HZ2 1 1
8 18092 1 1 25 LYS HZ3 H 8.503 13.408 8.227 1.00 . A A . 25 LYS HZ3 1 1
8 18093 1 1 25 LYS N N 5.390 7.215 7.076 1.00 . A A . 25 LYS N 1 1
8 18094 1 1 25 LYS NZ N 8.319 12.573 7.710 1.00 . A A . 25 LYS NZ 1 1
8 18095 1 1 25 LYS O O 3.061 8.395 8.098 1.00 . A A . 25 LYS O 1 1
8 18096 1 1 26 PHE C C 2.844 8.151 12.356 1.00 . A A . 26 PHE C 1 1
8 18097 1 1 26 PHE CA C 2.657 8.156 10.837 1.00 . A A . 26 PHE CA 1 1
8 18098 1 1 26 PHE CB C 1.834 6.932 10.432 1.00 . A A . 26 PHE CB 1 1
8 18099 1 1 26 PHE CD1 C 3.426 5.370 11.571 1.00 . A A . 26 PHE CD1 1 1
8 18100 1 1 26 PHE CD2 C 1.126 4.869 11.662 1.00 . A A . 26 PHE CD2 1 1
8 18101 1 1 26 PHE CE1 C 3.710 4.206 12.332 1.00 . A A . 26 PHE CE1 1 1
8 18102 1 1 26 PHE CE2 C 1.411 3.704 12.423 1.00 . A A . 26 PHE CE2 1 1
8 18103 1 1 26 PHE CG C 2.140 5.677 11.252 1.00 . A A . 26 PHE CG 1 1
8 18104 1 1 26 PHE CZ C 2.697 3.397 12.742 1.00 . A A . 26 PHE CZ 1 1
8 18105 1 1 26 PHE H H 4.720 7.881 10.751 1.00 . A A . 26 PHE H 1 1
8 18106 1 1 26 PHE HA H 2.203 9.099 10.532 1.00 . A A . 26 PHE HA 1 1
8 18107 1 1 26 PHE HB2 H 0.775 7.170 10.533 1.00 . A A . 26 PHE HB2 1 1
8 18108 1 1 26 PHE HB3 H 2.014 6.718 9.379 1.00 . A A . 26 PHE HB3 1 1
8 18109 1 1 26 PHE HD1 H 4.239 6.019 11.243 1.00 . A A . 26 PHE HD1 1 1
8 18110 1 1 26 PHE HD2 H 0.096 5.114 11.407 1.00 . A A . 26 PHE HD2 1 1
8 18111 1 1 26 PHE HE1 H 4.741 3.960 12.588 1.00 . A A . 26 PHE HE1 1 1
8 18112 1 1 26 PHE HE2 H 0.598 3.056 12.752 1.00 . A A . 26 PHE HE2 1 1
8 18113 1 1 26 PHE HZ H 2.915 2.503 13.326 1.00 . A A . 26 PHE HZ 1 1
8 18114 1 1 26 PHE N N 3.936 8.053 10.155 1.00 . A A . 26 PHE N 1 1
8 18115 1 1 26 PHE O O 3.863 7.680 12.858 1.00 . A A . 26 PHE O 1 1
8 18116 1 1 27 PHE C C 0.493 9.012 15.073 1.00 . A A . 27 PHE C 1 1
8 18117 1 1 27 PHE CA C 1.884 8.742 14.496 1.00 . A A . 27 PHE CA 1 1
8 18118 1 1 27 PHE CB C 2.811 9.901 14.868 1.00 . A A . 27 PHE CB 1 1
8 18119 1 1 27 PHE CD1 C 4.796 8.395 15.121 1.00 . A A . 27 PHE CD1 1 1
8 18120 1 1 27 PHE CD2 C 5.125 10.501 14.120 1.00 . A A . 27 PHE CD2 1 1
8 18121 1 1 27 PHE CE1 C 6.177 8.103 14.962 1.00 . A A . 27 PHE CE1 1 1
8 18122 1 1 27 PHE CE2 C 6.506 10.210 13.961 1.00 . A A . 27 PHE CE2 1 1
8 18123 1 1 27 PHE CG C 4.299 9.587 14.697 1.00 . A A . 27 PHE CG 1 1
8 18124 1 1 27 PHE CZ C 7.002 9.017 14.386 1.00 . A A . 27 PHE CZ 1 1
8 18125 1 1 27 PHE H H 1.018 9.061 12.629 1.00 . A A . 27 PHE H 1 1
8 18126 1 1 27 PHE HA H 2.242 7.776 14.851 1.00 . A A . 27 PHE HA 1 1
8 18127 1 1 27 PHE HB2 H 2.560 10.766 14.254 1.00 . A A . 27 PHE HB2 1 1
8 18128 1 1 27 PHE HB3 H 2.627 10.182 15.905 1.00 . A A . 27 PHE HB3 1 1
8 18129 1 1 27 PHE HD1 H 4.134 7.662 15.583 1.00 . A A . 27 PHE HD1 1 1
8 18130 1 1 27 PHE HD2 H 4.727 11.457 13.780 1.00 . A A . 27 PHE HD2 1 1
8 18131 1 1 27 PHE HE1 H 6.575 7.147 15.303 1.00 . A A . 27 PHE HE1 1 1
8 18132 1 1 27 PHE HE2 H 7.167 10.943 13.499 1.00 . A A . 27 PHE HE2 1 1
8 18133 1 1 27 PHE HZ H 8.062 8.794 14.264 1.00 . A A . 27 PHE HZ 1 1
8 18134 1 1 27 PHE N N 1.843 8.680 13.045 1.00 . A A . 27 PHE N 1 1
8 18135 1 1 27 PHE O O -0.492 9.043 14.337 1.00 . A A . 27 PHE O 1 1
8 18136 1 1 28 GLU C C -0.962 10.970 17.307 1.00 . A A . 28 GLU C 1 1
8 18137 1 1 28 GLU CA C -0.796 9.467 17.068 1.00 . A A . 28 GLU CA 1 1
8 18138 1 1 28 GLU CB C -0.879 8.690 18.383 1.00 . A A . 28 GLU CB 1 1
8 18139 1 1 28 GLU CD C -2.854 7.252 19.008 1.00 . A A . 28 GLU CD 1 1
8 18140 1 1 28 GLU CG C -2.310 8.680 18.924 1.00 . A A . 28 GLU CG 1 1
8 18141 1 1 28 GLU H H 1.264 9.174 16.975 1.00 . A A . 28 GLU H 1 1
8 18142 1 1 28 GLU HA H -1.575 9.112 16.393 1.00 . A A . 28 GLU HA 1 1
8 18143 1 1 28 GLU HB2 H -0.538 7.667 18.227 1.00 . A A . 28 GLU HB2 1 1
8 18144 1 1 28 GLU HB3 H -0.212 9.140 19.118 1.00 . A A . 28 GLU HB3 1 1
8 18145 1 1 28 GLU HG2 H -2.333 9.140 19.912 1.00 . A A . 28 GLU HG2 1 1
8 18146 1 1 28 GLU HG3 H -2.951 9.280 18.279 1.00 . A A . 28 GLU HG3 1 1
8 18147 1 1 28 GLU N N 0.458 9.201 16.384 1.00 . A A . 28 GLU N 1 1
8 18148 1 1 28 GLU O O -0.798 11.445 18.429 1.00 . A A . 28 GLU O 1 1
8 18149 1 1 28 GLU OE1 O -3.309 6.755 17.955 1.00 . A A . 28 GLU OE1 1 1
8 18150 1 1 28 GLU OE2 O -2.802 6.690 20.123 1.00 . A A . 28 GLU OE2 1 1
8 18151 1 1 29 GLN C C -2.174 13.627 15.051 1.00 . A A . 29 GLN C 1 1
8 18152 1 1 29 GLN CA C -1.474 13.114 16.312 1.00 . A A . 29 GLN CA 1 1
8 18153 1 1 29 GLN CB C -0.141 13.831 16.530 1.00 . A A . 29 GLN CB 1 1
8 18154 1 1 29 GLN CD C 0.969 15.915 17.417 1.00 . A A . 29 GLN CD 1 1
8 18155 1 1 29 GLN CG C -0.362 15.251 17.056 1.00 . A A . 29 GLN CG 1 1
8 18156 1 1 29 GLN H H -1.417 11.281 15.323 1.00 . A A . 29 GLN H 1 1
8 18157 1 1 29 GLN HA H -2.113 13.275 17.181 1.00 . A A . 29 GLN HA 1 1
8 18158 1 1 29 GLN HB2 H 0.468 13.268 17.238 1.00 . A A . 29 GLN HB2 1 1
8 18159 1 1 29 GLN HB3 H 0.414 13.869 15.592 1.00 . A A . 29 GLN HB3 1 1
8 18160 1 1 29 GLN HE21 H 1.032 16.696 15.550 1.00 . A A . 29 GLN HE21 1 1
8 18161 1 1 29 GLN HE22 H 2.372 17.104 16.570 1.00 . A A . 29 GLN HE22 1 1
8 18162 1 1 29 GLN HG2 H -0.876 15.846 16.301 1.00 . A A . 29 GLN HG2 1 1
8 18163 1 1 29 GLN HG3 H -1.008 15.221 17.933 1.00 . A A . 29 GLN HG3 1 1
8 18164 1 1 29 GLN N N -1.285 11.675 16.233 1.00 . A A . 29 GLN N 1 1
8 18165 1 1 29 GLN NE2 N 1.502 16.631 16.431 1.00 . A A . 29 GLN NE2 1 1
8 18166 1 1 29 GLN O O -1.623 13.544 13.955 1.00 . A A . 29 GLN O 1 1
8 18167 1 1 29 GLN OE1 O 1.477 15.786 18.518 1.00 . A A . 29 GLN OE1 1 1
8 18168 1 1 30 MET C C -4.164 16.203 14.157 1.00 . A A . 30 MET C 1 1
8 18169 1 1 30 MET CA C -4.156 14.673 14.143 1.00 . A A . 30 MET CA 1 1
8 18170 1 1 30 MET CB C -5.592 14.154 14.238 1.00 . A A . 30 MET CB 1 1
8 18171 1 1 30 MET CE C -8.399 12.351 13.407 1.00 . A A . 30 MET CE 1 1
8 18172 1 1 30 MET CG C -6.131 13.777 12.856 1.00 . A A . 30 MET CG 1 1
8 18173 1 1 30 MET H H -3.816 14.210 16.146 1.00 . A A . 30 MET H 1 1
8 18174 1 1 30 MET HA H -3.663 14.314 13.240 1.00 . A A . 30 MET HA 1 1
8 18175 1 1 30 MET HB2 H -5.626 13.284 14.894 1.00 . A A . 30 MET HB2 1 1
8 18176 1 1 30 MET HB3 H -6.230 14.916 14.685 1.00 . A A . 30 MET HB3 1 1
8 18177 1 1 30 MET HE1 H -9.389 12.415 13.857 1.00 . A A . 30 MET HE1 1 1
8 18178 1 1 30 MET HE2 H -8.424 11.653 12.570 1.00 . A A . 30 MET HE2 1 1
8 18179 1 1 30 MET HE3 H -7.683 12.000 14.151 1.00 . A A . 30 MET HE3 1 1
8 18180 1 1 30 MET HG2 H -5.676 14.410 12.094 1.00 . A A . 30 MET HG2 1 1
8 18181 1 1 30 MET HG3 H -5.861 12.748 12.619 1.00 . A A . 30 MET HG3 1 1
8 18182 1 1 30 MET N N -3.376 14.146 15.250 1.00 . A A . 30 MET N 1 1
8 18183 1 1 30 MET O O -3.861 16.820 15.178 1.00 . A A . 30 MET O 1 1
8 18184 1 1 30 MET SD S -7.906 13.964 12.822 1.00 . A A . 30 MET SD 1 1
8 18185 1 1 31 GLN C C -5.857 18.761 13.499 1.00 . A A . 31 GLN C 1 1
8 18186 1 1 31 GLN CA C -4.567 18.217 12.881 1.00 . A A . 31 GLN CA 1 1
8 18187 1 1 31 GLN CB C -4.441 18.639 11.416 1.00 . A A . 31 GLN CB 1 1
8 18188 1 1 31 GLN CD C -1.980 19.190 11.446 1.00 . A A . 31 GLN CD 1 1
8 18189 1 1 31 GLN CG C -3.062 18.281 10.859 1.00 . A A . 31 GLN CG 1 1
8 18190 1 1 31 GLN H H -4.760 16.263 12.188 1.00 . A A . 31 GLN H 1 1
8 18191 1 1 31 GLN HA H -3.705 18.590 13.435 1.00 . A A . 31 GLN HA 1 1
8 18192 1 1 31 GLN HB2 H -5.215 18.149 10.825 1.00 . A A . 31 GLN HB2 1 1
8 18193 1 1 31 GLN HB3 H -4.605 19.713 11.327 1.00 . A A . 31 GLN HB3 1 1
8 18194 1 1 31 GLN HE21 H -0.582 17.933 10.695 1.00 . A A . 31 GLN HE21 1 1
8 18195 1 1 31 GLN HE22 H 0.038 19.301 11.558 1.00 . A A . 31 GLN HE22 1 1
8 18196 1 1 31 GLN HG2 H -2.832 17.241 11.088 1.00 . A A . 31 GLN HG2 1 1
8 18197 1 1 31 GLN HG3 H -3.069 18.373 9.773 1.00 . A A . 31 GLN HG3 1 1
8 18198 1 1 31 GLN N N -4.515 16.772 13.013 1.00 . A A . 31 GLN N 1 1
8 18199 1 1 31 GLN NE2 N -0.739 18.774 11.214 1.00 . A A . 31 GLN NE2 1 1
8 18200 1 1 31 GLN O O -6.718 17.992 13.923 1.00 . A A . 31 GLN O 1 1
8 18201 1 1 31 GLN OE1 O -2.255 20.202 12.069 1.00 . A A . 31 GLN OE1 1 1
8 18202 1 1 32 ASN C C -7.241 22.145 13.501 1.00 . A A . 32 ASN C 1 1
8 18203 1 1 32 ASN CA C -7.119 20.738 14.090 1.00 . A A . 32 ASN CA 1 1
8 18204 1 1 32 ASN CB C -7.003 20.870 15.610 1.00 . A A . 32 ASN CB 1 1
8 18205 1 1 32 ASN CG C -8.293 21.429 16.212 1.00 . A A . 32 ASN CG 1 1
8 18206 1 1 32 ASN H H -5.244 20.701 13.183 1.00 . A A . 32 ASN H 1 1
8 18207 1 1 32 ASN HA H -7.961 20.099 13.821 1.00 . A A . 32 ASN HA 1 1
8 18208 1 1 32 ASN HB2 H -6.785 19.896 16.047 1.00 . A A . 32 ASN HB2 1 1
8 18209 1 1 32 ASN HB3 H -6.168 21.525 15.858 1.00 . A A . 32 ASN HB3 1 1
8 18210 1 1 32 ASN HD21 H -7.227 22.025 17.826 1.00 . A A . 32 ASN HD21 1 1
8 18211 1 1 32 ASN HD22 H -8.919 22.390 17.881 1.00 . A A . 32 ASN HD22 1 1
8 18212 1 1 32 ASN N N -5.949 20.083 13.531 1.00 . A A . 32 ASN N 1 1
8 18213 1 1 32 ASN ND2 N -8.133 21.995 17.405 1.00 . A A . 32 ASN ND2 1 1
8 18214 1 1 32 ASN O O -8.189 22.868 13.802 1.00 . A A . 32 ASN O 1 1
8 18215 1 1 32 ASN OD1 O -9.364 21.352 15.632 1.00 . A A . 32 ASN OD1 1 1
8 18216 2 2 1 GLY C C -21.826 20.613 -1.017 1.00 . B B . 1 GLY C 1 1
8 18217 2 2 1 GLY CA C -22.870 20.206 0.023 1.00 . B B . 1 GLY CA 1 1
8 18218 2 2 1 GLY H1 H -24.086 21.628 -0.892 1.00 . B B . 1 GLY H1 1 1
8 18219 2 2 1 GLY HA2 H -22.487 20.403 1.025 1.00 . B B . 1 GLY HA2 1 1
8 18220 2 2 1 GLY HA3 H -23.056 19.134 -0.042 1.00 . B B . 1 GLY HA3 1 1
8 18221 2 2 1 GLY N N -24.114 20.931 -0.176 1.00 . B B . 1 GLY N 1 1
8 18222 2 2 1 GLY O O -22.057 21.524 -1.811 1.00 . B B . 1 GLY O 1 1
8 18223 2 2 2 SER C C -18.949 18.891 -2.342 1.00 . B B . 2 SER C 1 1
8 18224 2 2 2 SER CA C -19.616 20.198 -1.910 1.00 . B B . 2 SER CA 1 1
8 18225 2 2 2 SER CB C -18.584 21.140 -1.288 1.00 . B B . 2 SER CB 1 1
8 18226 2 2 2 SER H H -20.517 19.180 -0.331 1.00 . B B . 2 SER H 1 1
8 18227 2 2 2 SER HA H -20.088 20.687 -2.762 1.00 . B B . 2 SER HA 1 1
8 18228 2 2 2 SER HB2 H -18.181 20.690 -0.381 1.00 . B B . 2 SER HB2 1 1
8 18229 2 2 2 SER HB3 H -17.750 21.270 -1.978 1.00 . B B . 2 SER HB3 1 1
8 18230 2 2 2 SER HG H -19.528 22.829 -1.801 1.00 . B B . 2 SER HG 1 1
8 18231 2 2 2 SER N N -20.697 19.919 -0.980 1.00 . B B . 2 SER N 1 1
8 18232 2 2 2 SER O O -18.693 18.017 -1.515 1.00 . B B . 2 SER O 1 1
8 18233 2 2 2 SER OG O -19.143 22.414 -0.977 1.00 . B B . 2 SER OG 1 1
8 18234 2 2 3 SER C C -17.085 18.008 -5.307 1.00 . B B . 3 SER C 1 1
8 18235 2 2 3 SER CA C -18.053 17.613 -4.190 1.00 . B B . 3 SER CA 1 1
8 18236 2 2 3 SER CB C -19.096 16.626 -4.716 1.00 . B B . 3 SER CB 1 1
8 18237 2 2 3 SER H H -18.896 19.514 -4.304 1.00 . B B . 3 SER H 1 1
8 18238 2 2 3 SER HA H -17.512 17.160 -3.358 1.00 . B B . 3 SER HA 1 1
8 18239 2 2 3 SER HB2 H -20.051 16.811 -4.224 1.00 . B B . 3 SER HB2 1 1
8 18240 2 2 3 SER HB3 H -19.249 16.793 -5.782 1.00 . B B . 3 SER HB3 1 1
8 18241 2 2 3 SER HG H -18.264 15.181 -3.608 1.00 . B B . 3 SER HG 1 1
8 18242 2 2 3 SER N N -18.685 18.798 -3.638 1.00 . B B . 3 SER N 1 1
8 18243 2 2 3 SER O O -17.185 19.102 -5.862 1.00 . B B . 3 SER O 1 1
8 18244 2 2 3 SER OG O -18.708 15.272 -4.500 1.00 . B B . 3 SER OG 1 1
8 18245 2 2 4 GLY C C -14.389 16.067 -6.951 1.00 . B B . 4 GLY C 1 1
8 18246 2 2 4 GLY CA C -15.187 17.337 -6.647 1.00 . B B . 4 GLY CA 1 1
8 18247 2 2 4 GLY H H -16.097 16.210 -5.150 1.00 . B B . 4 GLY H 1 1
8 18248 2 2 4 GLY HA2 H -15.686 17.682 -7.552 1.00 . B B . 4 GLY HA2 1 1
8 18249 2 2 4 GLY HA3 H -14.508 18.131 -6.335 1.00 . B B . 4 GLY HA3 1 1
8 18250 2 2 4 GLY N N -16.171 17.097 -5.605 1.00 . B B . 4 GLY N 1 1
8 18251 2 2 4 GLY O O -14.602 15.031 -6.322 1.00 . B B . 4 GLY O 1 1
8 18252 2 2 5 SER C C -11.409 15.565 -9.038 1.00 . B B . 5 SER C 1 1
8 18253 2 2 5 SER CA C -12.657 15.064 -8.308 1.00 . B B . 5 SER CA 1 1
8 18254 2 2 5 SER CB C -13.435 14.090 -9.195 1.00 . B B . 5 SER CB 1 1
8 18255 2 2 5 SER H H -13.321 17.035 -8.420 1.00 . B B . 5 SER H 1 1
8 18256 2 2 5 SER HA H -12.382 14.568 -7.378 1.00 . B B . 5 SER HA 1 1
8 18257 2 2 5 SER HB2 H -14.480 14.396 -9.241 1.00 . B B . 5 SER HB2 1 1
8 18258 2 2 5 SER HB3 H -13.045 14.134 -10.212 1.00 . B B . 5 SER HB3 1 1
8 18259 2 2 5 SER HG H -12.609 12.668 -8.053 1.00 . B B . 5 SER HG 1 1
8 18260 2 2 5 SER N N -13.487 16.189 -7.914 1.00 . B B . 5 SER N 1 1
8 18261 2 2 5 SER O O -11.436 16.622 -9.667 1.00 . B B . 5 SER O 1 1
8 18262 2 2 5 SER OG O -13.354 12.750 -8.715 1.00 . B B . 5 SER OG 1 1
8 18263 2 2 6 SER C C -8.082 13.995 -9.409 1.00 . B B . 6 SER C 1 1
8 18264 2 2 6 SER CA C -9.090 15.135 -9.571 1.00 . B B . 6 SER CA 1 1
8 18265 2 2 6 SER CB C -8.520 16.432 -8.994 1.00 . B B . 6 SER CB 1 1
8 18266 2 2 6 SER H H -10.332 13.925 -8.416 1.00 . B B . 6 SER H 1 1
8 18267 2 2 6 SER HA H -9.334 15.282 -10.623 1.00 . B B . 6 SER HA 1 1
8 18268 2 2 6 SER HB2 H -9.327 17.019 -8.556 1.00 . B B . 6 SER HB2 1 1
8 18269 2 2 6 SER HB3 H -7.824 16.196 -8.189 1.00 . B B . 6 SER HB3 1 1
8 18270 2 2 6 SER HG H -8.043 16.840 -10.894 1.00 . B B . 6 SER HG 1 1
8 18271 2 2 6 SER N N -10.345 14.783 -8.929 1.00 . B B . 6 SER N 1 1
8 18272 2 2 6 SER O O -8.277 13.101 -8.587 1.00 . B B . 6 SER O 1 1
8 18273 2 2 6 SER OG O -7.853 17.209 -9.984 1.00 . B B . 6 SER OG 1 1
8 18274 2 2 7 GLY C C -4.974 13.250 -11.290 1.00 . B B . 7 GLY C 1 1
8 18275 2 2 7 GLY CA C -5.988 13.048 -10.162 1.00 . B B . 7 GLY CA 1 1
8 18276 2 2 7 GLY H H -6.875 14.793 -10.873 1.00 . B B . 7 GLY H 1 1
8 18277 2 2 7 GLY HA2 H -5.478 13.085 -9.199 1.00 . B B . 7 GLY HA2 1 1
8 18278 2 2 7 GLY HA3 H -6.438 12.058 -10.246 1.00 . B B . 7 GLY HA3 1 1
8 18279 2 2 7 GLY N N -7.026 14.063 -10.207 1.00 . B B . 7 GLY N 1 1
8 18280 2 2 7 GLY O O -5.348 13.331 -12.459 1.00 . B B . 7 GLY O 1 1
8 18281 2 2 8 PRO C C -2.325 12.230 -12.624 1.00 . B B . 8 PRO C 1 1
8 18282 2 2 8 PRO CA C -2.606 13.521 -11.852 1.00 . B B . 8 PRO CA 1 1
8 18283 2 2 8 PRO CB C -1.417 13.993 -11.031 1.00 . B B . 8 PRO CB 1 1
8 18284 2 2 8 PRO CD C -3.197 13.238 -9.513 1.00 . B B . 8 PRO CD 1 1
8 18285 2 2 8 PRO CG C -1.723 13.604 -9.594 1.00 . B B . 8 PRO CG 1 1
8 18286 2 2 8 PRO HA H -2.874 14.197 -12.539 1.00 . B B . 8 PRO HA 1 1
8 18287 2 2 8 PRO HB2 H -0.495 13.524 -11.374 1.00 . B B . 8 PRO HB2 1 1
8 18288 2 2 8 PRO HB3 H -1.281 15.070 -11.123 1.00 . B B . 8 PRO HB3 1 1
8 18289 2 2 8 PRO HD2 H -3.334 12.235 -9.111 1.00 . B B . 8 PRO HD2 1 1
8 18290 2 2 8 PRO HD3 H -3.739 13.921 -8.859 1.00 . B B . 8 PRO HD3 1 1
8 18291 2 2 8 PRO HG2 H -1.104 12.761 -9.286 1.00 . B B . 8 PRO HG2 1 1
8 18292 2 2 8 PRO HG3 H -1.497 14.429 -8.918 1.00 . B B . 8 PRO HG3 1 1
8 18293 2 2 8 PRO N N -3.677 13.329 -10.889 1.00 . B B . 8 PRO N 1 1
8 18294 2 2 8 PRO O O -1.661 11.330 -12.114 1.00 . B B . 8 PRO O 1 1
8 18295 2 2 9 THR C C -1.239 10.467 -14.535 1.00 . B B . 9 THR C 1 1
8 18296 2 2 9 THR CA C -2.658 11.016 -14.689 1.00 . B B . 9 THR CA 1 1
8 18297 2 2 9 THR CB C -3.003 11.416 -16.125 1.00 . B B . 9 THR CB 1 1
8 18298 2 2 9 THR CG2 C -4.362 12.111 -16.230 1.00 . B B . 9 THR CG2 1 1
8 18299 2 2 9 THR H H -3.384 12.919 -14.250 1.00 . B B . 9 THR H 1 1
8 18300 2 2 9 THR HA H -3.341 10.235 -14.355 1.00 . B B . 9 THR HA 1 1
8 18301 2 2 9 THR HB H -2.953 10.554 -16.792 1.00 . B B . 9 THR HB 1 1
8 18302 2 2 9 THR HG1 H -2.233 13.245 -15.863 1.00 . B B . 9 THR HG1 1 1
8 18303 2 2 9 THR HG21 H -4.224 13.190 -16.161 1.00 . B B . 9 THR HG21 1 1
8 18304 2 2 9 THR HG22 H -4.823 11.864 -17.186 1.00 . B B . 9 THR HG22 1 1
8 18305 2 2 9 THR HG23 H -5.006 11.773 -15.418 1.00 . B B . 9 THR HG23 1 1
8 18306 2 2 9 THR N N -2.845 12.182 -13.842 1.00 . B B . 9 THR N 1 1
8 18307 2 2 9 THR O O -0.325 11.195 -14.152 1.00 . B B . 9 THR O 1 1
8 18308 2 2 9 THR OG1 O -2.064 12.442 -16.435 1.00 . B B . 9 THR OG1 1 1
8 18309 2 2 10 PRO C C 1.113 8.909 -15.906 1.00 . B B . 10 PRO C 1 1
8 18310 2 2 10 PRO CA C 0.199 8.496 -14.751 1.00 . B B . 10 PRO CA 1 1
8 18311 2 2 10 PRO CB C -0.114 7.009 -14.744 1.00 . B B . 10 PRO CB 1 1
8 18312 2 2 10 PRO CD C -2.154 8.258 -15.309 1.00 . B B . 10 PRO CD 1 1
8 18313 2 2 10 PRO CG C -1.521 6.876 -15.306 1.00 . B B . 10 PRO CG 1 1
8 18314 2 2 10 PRO HA H 0.668 8.780 -13.915 1.00 . B B . 10 PRO HA 1 1
8 18315 2 2 10 PRO HB2 H 0.602 6.456 -15.352 1.00 . B B . 10 PRO HB2 1 1
8 18316 2 2 10 PRO HB3 H -0.057 6.602 -13.735 1.00 . B B . 10 PRO HB3 1 1
8 18317 2 2 10 PRO HD2 H -2.500 8.532 -16.305 1.00 . B B . 10 PRO HD2 1 1
8 18318 2 2 10 PRO HD3 H -3.019 8.298 -14.648 1.00 . B B . 10 PRO HD3 1 1
8 18319 2 2 10 PRO HG2 H -1.492 6.467 -16.316 1.00 . B B . 10 PRO HG2 1 1
8 18320 2 2 10 PRO HG3 H -2.110 6.187 -14.700 1.00 . B B . 10 PRO HG3 1 1
8 18321 2 2 10 PRO N N -1.094 9.152 -14.851 1.00 . B B . 10 PRO N 1 1
8 18322 2 2 10 PRO O O 0.643 9.412 -16.925 1.00 . B B . 10 PRO O 1 1
8 18323 2 2 11 LYS C C 4.646 8.180 -16.507 1.00 . B B . 11 LYS C 1 1
8 18324 2 2 11 LYS CA C 3.388 9.024 -16.720 1.00 . B B . 11 LYS CA 1 1
8 18325 2 2 11 LYS CB C 3.651 10.531 -16.723 1.00 . B B . 11 LYS CB 1 1
8 18326 2 2 11 LYS CD C 3.598 12.551 -18.231 1.00 . B B . 11 LYS CD 1 1
8 18327 2 2 11 LYS CE C 4.454 12.448 -19.496 1.00 . B B . 11 LYS CE 1 1
8 18328 2 2 11 LYS CG C 2.945 11.208 -17.900 1.00 . B B . 11 LYS CG 1 1
8 18329 2 2 11 LYS H H 2.777 8.272 -14.876 1.00 . B B . 11 LYS H 1 1
8 18330 2 2 11 LYS HA H 2.961 8.769 -17.690 1.00 . B B . 11 LYS HA 1 1
8 18331 2 2 11 LYS HB2 H 3.304 10.967 -15.786 1.00 . B B . 11 LYS HB2 1 1
8 18332 2 2 11 LYS HB3 H 4.724 10.716 -16.782 1.00 . B B . 11 LYS HB3 1 1
8 18333 2 2 11 LYS HD2 H 2.828 13.310 -18.370 1.00 . B B . 11 LYS HD2 1 1
8 18334 2 2 11 LYS HD3 H 4.217 12.875 -17.395 1.00 . B B . 11 LYS HD3 1 1
8 18335 2 2 11 LYS HE2 H 4.842 11.434 -19.597 1.00 . B B . 11 LYS HE2 1 1
8 18336 2 2 11 LYS HE3 H 3.840 12.643 -20.375 1.00 . B B . 11 LYS HE3 1 1
8 18337 2 2 11 LYS HG2 H 2.980 10.557 -18.773 1.00 . B B . 11 LYS HG2 1 1
8 18338 2 2 11 LYS HG3 H 1.893 11.361 -17.658 1.00 . B B . 11 LYS HG3 1 1
8 18339 2 2 11 LYS HZ1 H 5.513 14.038 -20.220 1.00 . B B . 11 LYS HZ1 1 1
8 18340 2 2 11 LYS HZ2 H 5.527 13.933 -18.591 1.00 . B B . 11 LYS HZ2 1 1
8 18341 2 2 11 LYS HZ3 H 6.443 12.916 -19.482 1.00 . B B . 11 LYS HZ3 1 1
8 18342 2 2 11 LYS N N 2.403 8.681 -15.708 1.00 . B B . 11 LYS N 1 1
8 18343 2 2 11 LYS NZ N 5.575 13.412 -19.443 1.00 . B B . 11 LYS NZ 1 1
8 18344 2 2 11 LYS O O 5.717 8.716 -16.227 1.00 . B B . 11 LYS O 1 1
8 18345 2 2 12 THR C C 5.391 4.714 -17.353 1.00 . B B . 12 THR C 1 1
8 18346 2 2 12 THR CA C 5.584 5.951 -16.474 1.00 . B B . 12 THR CA 1 1
8 18347 2 2 12 THR CB C 5.699 5.625 -14.983 1.00 . B B . 12 THR CB 1 1
8 18348 2 2 12 THR CG2 C 6.742 4.541 -14.699 1.00 . B B . 12 THR CG2 1 1
8 18349 2 2 12 THR H H 3.601 6.446 -16.875 1.00 . B B . 12 THR H 1 1
8 18350 2 2 12 THR HA H 6.497 6.443 -16.810 1.00 . B B . 12 THR HA 1 1
8 18351 2 2 12 THR HB H 4.729 5.349 -14.569 1.00 . B B . 12 THR HB 1 1
8 18352 2 2 12 THR HG1 H 7.149 6.995 -14.826 1.00 . B B . 12 THR HG1 1 1
8 18353 2 2 12 THR HG21 H 6.287 3.558 -14.821 1.00 . B B . 12 THR HG21 1 1
8 18354 2 2 12 THR HG22 H 7.573 4.645 -15.397 1.00 . B B . 12 THR HG22 1 1
8 18355 2 2 12 THR HG23 H 7.108 4.649 -13.679 1.00 . B B . 12 THR HG23 1 1
8 18356 2 2 12 THR N N 4.476 6.874 -16.647 1.00 . B B . 12 THR N 1 1
8 18357 2 2 12 THR O O 4.264 4.273 -17.572 1.00 . B B . 12 THR O 1 1
8 18358 2 2 12 THR OG1 O 6.259 6.804 -14.412 1.00 . B B . 12 THR OG1 1 1
8 18359 2 2 13 GLU C C 7.386 1.920 -18.116 1.00 . B B . 13 GLU C 1 1
8 18360 2 2 13 GLU CA C 6.477 3.011 -18.685 1.00 . B B . 13 GLU CA 1 1
8 18361 2 2 13 GLU CB C 6.873 3.362 -20.121 1.00 . B B . 13 GLU CB 1 1
8 18362 2 2 13 GLU CD C 9.079 3.498 -21.336 1.00 . B B . 13 GLU CD 1 1
8 18363 2 2 13 GLU CG C 8.251 4.026 -20.163 1.00 . B B . 13 GLU CG 1 1
8 18364 2 2 13 GLU H H 7.422 4.554 -17.651 1.00 . B B . 13 GLU H 1 1
8 18365 2 2 13 GLU HA H 5.441 2.673 -18.673 1.00 . B B . 13 GLU HA 1 1
8 18366 2 2 13 GLU HB2 H 6.883 2.458 -20.730 1.00 . B B . 13 GLU HB2 1 1
8 18367 2 2 13 GLU HB3 H 6.130 4.030 -20.554 1.00 . B B . 13 GLU HB3 1 1
8 18368 2 2 13 GLU HG2 H 8.135 5.106 -20.251 1.00 . B B . 13 GLU HG2 1 1
8 18369 2 2 13 GLU HG3 H 8.778 3.837 -19.227 1.00 . B B . 13 GLU HG3 1 1
8 18370 2 2 13 GLU N N 6.509 4.189 -17.834 1.00 . B B . 13 GLU N 1 1
8 18371 2 2 13 GLU O O 8.050 2.128 -17.101 1.00 . B B . 13 GLU O 1 1
8 18372 2 2 13 GLU OE1 O 8.664 2.464 -21.903 1.00 . B B . 13 GLU OE1 1 1
8 18373 2 2 13 GLU OE2 O 10.107 4.140 -21.640 1.00 . B B . 13 GLU OE2 1 1
8 18374 2 2 14 LEU C C 7.713 -0.837 -17.006 1.00 . B B . 14 LEU C 1 1
8 18375 2 2 14 LEU CA C 8.203 -0.342 -18.368 1.00 . B B . 14 LEU CA 1 1
8 18376 2 2 14 LEU CB C 9.686 0.035 -18.387 1.00 . B B . 14 LEU CB 1 1
8 18377 2 2 14 LEU CD1 C 10.497 -2.164 -19.318 1.00 . B B . 14 LEU CD1 1 1
8 18378 2 2 14 LEU CD2 C 10.112 -0.189 -20.863 1.00 . B B . 14 LEU CD2 1 1
8 18379 2 2 14 LEU CG C 10.536 -0.641 -19.464 1.00 . B B . 14 LEU CG 1 1
8 18380 2 2 14 LEU H H 6.844 0.622 -19.618 1.00 . B B . 14 LEU H 1 1
8 18381 2 2 14 LEU HA H 8.065 -1.141 -19.096 1.00 . B B . 14 LEU HA 1 1
8 18382 2 2 14 LEU HB2 H 9.764 1.115 -18.516 1.00 . B B . 14 LEU HB2 1 1
8 18383 2 2 14 LEU HB3 H 10.113 -0.201 -17.413 1.00 . B B . 14 LEU HB3 1 1
8 18384 2 2 14 LEU HD11 H 11.447 -2.585 -19.645 1.00 . B B . 14 LEU HD11 1 1
8 18385 2 2 14 LEU HD12 H 10.324 -2.424 -18.274 1.00 . B B . 14 LEU HD12 1 1
8 18386 2 2 14 LEU HD13 H 9.690 -2.567 -19.931 1.00 . B B . 14 LEU HD13 1 1
8 18387 2 2 14 LEU HD21 H 9.026 -0.236 -20.946 1.00 . B B . 14 LEU HD21 1 1
8 18388 2 2 14 LEU HD22 H 10.445 0.836 -21.030 1.00 . B B . 14 LEU HD22 1 1
8 18389 2 2 14 LEU HD23 H 10.563 -0.843 -21.609 1.00 . B B . 14 LEU HD23 1 1
8 18390 2 2 14 LEU HG H 11.572 -0.332 -19.326 1.00 . B B . 14 LEU HG 1 1
8 18391 2 2 14 LEU N N 7.387 0.782 -18.794 1.00 . B B . 14 LEU N 1 1
8 18392 2 2 14 LEU O O 7.782 -0.110 -16.016 1.00 . B B . 14 LEU O 1 1
8 18393 2 2 15 VAL C C 7.109 -4.150 -15.744 1.00 . B B . 15 VAL C 1 1
8 18394 2 2 15 VAL CA C 6.724 -2.670 -15.776 1.00 . B B . 15 VAL CA 1 1
8 18395 2 2 15 VAL CB C 5.216 -2.441 -15.662 1.00 . B B . 15 VAL CB 1 1
8 18396 2 2 15 VAL CG1 C 4.627 -3.239 -14.497 1.00 . B B . 15 VAL CG1 1 1
8 18397 2 2 15 VAL CG2 C 4.896 -0.951 -15.523 1.00 . B B . 15 VAL CG2 1 1
8 18398 2 2 15 VAL H H 7.173 -2.653 -17.810 1.00 . B B . 15 VAL H 1 1
8 18399 2 2 15 VAL HA H 7.206 -2.164 -14.939 1.00 . B B . 15 VAL HA 1 1
8 18400 2 2 15 VAL HB H 4.752 -2.799 -16.581 1.00 . B B . 15 VAL HB 1 1
8 18401 2 2 15 VAL HG11 H 3.664 -2.813 -14.214 1.00 . B B . 15 VAL HG11 1 1
8 18402 2 2 15 VAL HG12 H 4.490 -4.277 -14.800 1.00 . B B . 15 VAL HG12 1 1
8 18403 2 2 15 VAL HG13 H 5.307 -3.196 -13.646 1.00 . B B . 15 VAL HG13 1 1
8 18404 2 2 15 VAL HG21 H 5.572 -0.500 -14.797 1.00 . B B . 15 VAL HG21 1 1
8 18405 2 2 15 VAL HG22 H 5.020 -0.462 -16.489 1.00 . B B . 15 VAL HG22 1 1
8 18406 2 2 15 VAL HG23 H 3.867 -0.831 -15.185 1.00 . B B . 15 VAL HG23 1 1
8 18407 2 2 15 VAL N N 7.227 -2.069 -17.000 1.00 . B B . 15 VAL N 1 1
8 18408 2 2 15 VAL O O 7.318 -4.763 -16.789 1.00 . B B . 15 VAL O 1 1
8 18409 2 2 16 GLN C C 6.312 -6.967 -14.526 1.00 . B B . 16 GLN C 1 1
8 18410 2 2 16 GLN CA C 7.545 -6.079 -14.351 1.00 . B B . 16 GLN CA 1 1
8 18411 2 2 16 GLN CB C 8.195 -6.306 -12.985 1.00 . B B . 16 GLN CB 1 1
8 18412 2 2 16 GLN CD C 10.594 -5.894 -12.327 1.00 . B B . 16 GLN CD 1 1
8 18413 2 2 16 GLN CG C 9.260 -5.245 -12.701 1.00 . B B . 16 GLN CG 1 1
8 18414 2 2 16 GLN H H 7.017 -4.176 -13.688 1.00 . B B . 16 GLN H 1 1
8 18415 2 2 16 GLN HA H 8.272 -6.297 -15.133 1.00 . B B . 16 GLN HA 1 1
8 18416 2 2 16 GLN HB2 H 7.432 -6.278 -12.206 1.00 . B B . 16 GLN HB2 1 1
8 18417 2 2 16 GLN HB3 H 8.646 -7.297 -12.953 1.00 . B B . 16 GLN HB3 1 1
8 18418 2 2 16 GLN HE21 H 9.574 -7.233 -11.203 1.00 . B B . 16 GLN HE21 1 1
8 18419 2 2 16 GLN HE22 H 11.294 -7.431 -11.211 1.00 . B B . 16 GLN HE22 1 1
8 18420 2 2 16 GLN HG2 H 9.392 -4.614 -13.580 1.00 . B B . 16 GLN HG2 1 1
8 18421 2 2 16 GLN HG3 H 8.927 -4.597 -11.890 1.00 . B B . 16 GLN HG3 1 1
8 18422 2 2 16 GLN N N 7.189 -4.682 -14.533 1.00 . B B . 16 GLN N 1 1
8 18423 2 2 16 GLN NE2 N 10.478 -6.939 -11.513 1.00 . B B . 16 GLN NE2 1 1
8 18424 2 2 16 GLN O O 6.398 -8.047 -15.109 1.00 . B B . 16 GLN O 1 1
8 18425 2 2 16 GLN OE1 O 11.659 -5.474 -12.750 1.00 . B B . 16 GLN OE1 1 1
8 18426 2 2 17 LYS C C 4.066 -8.520 -13.311 1.00 . B B . 17 LYS C 1 1
8 18427 2 2 17 LYS CA C 3.943 -7.217 -14.103 1.00 . B B . 17 LYS CA 1 1
8 18428 2 2 17 LYS CB C 3.548 -7.421 -15.567 1.00 . B B . 17 LYS CB 1 1
8 18429 2 2 17 LYS CD C 3.385 -5.698 -17.401 1.00 . B B . 17 LYS CD 1 1
8 18430 2 2 17 LYS CE C 4.901 -5.540 -17.269 1.00 . B B . 17 LYS CE 1 1
8 18431 2 2 17 LYS CG C 2.772 -6.214 -16.098 1.00 . B B . 17 LYS CG 1 1
8 18432 2 2 17 LYS H H 5.131 -5.601 -13.538 1.00 . B B . 17 LYS H 1 1
8 18433 2 2 17 LYS HA H 3.168 -6.604 -13.642 1.00 . B B . 17 LYS HA 1 1
8 18434 2 2 17 LYS HB2 H 4.442 -7.577 -16.170 1.00 . B B . 17 LYS HB2 1 1
8 18435 2 2 17 LYS HB3 H 2.940 -8.320 -15.661 1.00 . B B . 17 LYS HB3 1 1
8 18436 2 2 17 LYS HD2 H 3.158 -6.389 -18.213 1.00 . B B . 17 LYS HD2 1 1
8 18437 2 2 17 LYS HD3 H 2.937 -4.740 -17.664 1.00 . B B . 17 LYS HD3 1 1
8 18438 2 2 17 LYS HE2 H 5.185 -4.509 -17.484 1.00 . B B . 17 LYS HE2 1 1
8 18439 2 2 17 LYS HE3 H 5.206 -5.747 -16.243 1.00 . B B . 17 LYS HE3 1 1
8 18440 2 2 17 LYS HG2 H 1.731 -6.493 -16.267 1.00 . B B . 17 LYS HG2 1 1
8 18441 2 2 17 LYS HG3 H 2.772 -5.420 -15.352 1.00 . B B . 17 LYS HG3 1 1
8 18442 2 2 17 LYS HZ1 H 6.016 -7.204 -17.675 1.00 . B B . 17 LYS HZ1 1 1
8 18443 2 2 17 LYS HZ2 H 4.946 -6.832 -18.852 1.00 . B B . 17 LYS HZ2 1 1
8 18444 2 2 17 LYS HZ3 H 6.314 -5.956 -18.686 1.00 . B B . 17 LYS HZ3 1 1
8 18445 2 2 17 LYS N N 5.193 -6.480 -14.011 1.00 . B B . 17 LYS N 1 1
8 18446 2 2 17 LYS NZ N 5.601 -6.457 -18.195 1.00 . B B . 17 LYS NZ 1 1
8 18447 2 2 17 LYS O O 5.157 -9.072 -13.181 1.00 . B B . 17 LYS O 1 1
8 18448 2 2 18 PHE C C 1.480 -10.782 -11.978 1.00 . B B . 18 PHE C 1 1
8 18449 2 2 18 PHE CA C 2.896 -10.204 -12.028 1.00 . B B . 18 PHE CA 1 1
8 18450 2 2 18 PHE CB C 3.340 -9.849 -10.608 1.00 . B B . 18 PHE CB 1 1
8 18451 2 2 18 PHE CD1 C 5.696 -10.676 -10.418 1.00 . B B . 18 PHE CD1 1 1
8 18452 2 2 18 PHE CD2 C 5.333 -8.349 -10.391 1.00 . B B . 18 PHE CD2 1 1
8 18453 2 2 18 PHE CE1 C 7.094 -10.459 -10.287 1.00 . B B . 18 PHE CE1 1 1
8 18454 2 2 18 PHE CE2 C 6.730 -8.132 -10.260 1.00 . B B . 18 PHE CE2 1 1
8 18455 2 2 18 PHE CG C 4.846 -9.616 -10.467 1.00 . B B . 18 PHE CG 1 1
8 18456 2 2 18 PHE CZ C 7.581 -9.192 -10.211 1.00 . B B . 18 PHE CZ 1 1
8 18457 2 2 18 PHE H H 2.046 -8.521 -12.914 1.00 . B B . 18 PHE H 1 1
8 18458 2 2 18 PHE HA H 3.559 -10.916 -12.520 1.00 . B B . 18 PHE HA 1 1
8 18459 2 2 18 PHE HB2 H 2.812 -8.952 -10.286 1.00 . B B . 18 PHE HB2 1 1
8 18460 2 2 18 PHE HB3 H 3.043 -10.653 -9.934 1.00 . B B . 18 PHE HB3 1 1
8 18461 2 2 18 PHE HD1 H 5.306 -11.692 -10.479 1.00 . B B . 18 PHE HD1 1 1
8 18462 2 2 18 PHE HD2 H 4.651 -7.499 -10.430 1.00 . B B . 18 PHE HD2 1 1
8 18463 2 2 18 PHE HE1 H 7.776 -11.309 -10.247 1.00 . B B . 18 PHE HE1 1 1
8 18464 2 2 18 PHE HE2 H 7.121 -7.116 -10.199 1.00 . B B . 18 PHE HE2 1 1
8 18465 2 2 18 PHE HZ H 8.654 -9.026 -10.110 1.00 . B B . 18 PHE HZ 1 1
8 18466 2 2 18 PHE N N 2.930 -8.976 -12.803 1.00 . B B . 18 PHE N 1 1
8 18467 2 2 18 PHE O O 0.698 -10.442 -11.090 1.00 . B B . 18 PHE O 1 1
8 18468 2 2 19 ARG C C -0.318 -13.223 -11.836 1.00 . B B . 19 ARG C 1 1
8 18469 2 2 19 ARG CA C -0.116 -12.272 -13.018 1.00 . B B . 19 ARG CA 1 1
8 18470 2 2 19 ARG CB C -0.277 -13.052 -14.324 1.00 . B B . 19 ARG CB 1 1
8 18471 2 2 19 ARG CD C -2.204 -14.679 -14.315 1.00 . B B . 19 ARG CD 1 1
8 18472 2 2 19 ARG CG C -1.755 -13.257 -14.661 1.00 . B B . 19 ARG CG 1 1
8 18473 2 2 19 ARG CZ C -2.036 -16.912 -15.407 1.00 . B B . 19 ARG CZ 1 1
8 18474 2 2 19 ARG H H 1.833 -11.915 -13.659 1.00 . B B . 19 ARG H 1 1
8 18475 2 2 19 ARG HA H -0.825 -11.445 -12.981 1.00 . B B . 19 ARG HA 1 1
8 18476 2 2 19 ARG HB2 H 0.213 -12.514 -15.136 1.00 . B B . 19 ARG HB2 1 1
8 18477 2 2 19 ARG HB3 H 0.218 -14.019 -14.238 1.00 . B B . 19 ARG HB3 1 1
8 18478 2 2 19 ARG HD2 H -1.650 -15.044 -13.450 1.00 . B B . 19 ARG HD2 1 1
8 18479 2 2 19 ARG HD3 H -3.259 -14.680 -14.042 1.00 . B B . 19 ARG HD3 1 1
8 18480 2 2 19 ARG HE H -1.778 -15.157 -16.357 1.00 . B B . 19 ARG HE 1 1
8 18481 2 2 19 ARG HG2 H -2.361 -12.537 -14.111 1.00 . B B . 19 ARG HG2 1 1
8 18482 2 2 19 ARG HG3 H -1.920 -13.068 -15.722 1.00 . B B . 19 ARG HG3 1 1
8 18483 2 2 19 ARG HH11 H -2.466 -16.969 -13.420 1.00 . B B . 19 ARG HH11 1 1
8 18484 2 2 19 ARG HH12 H -2.346 -18.515 -14.194 1.00 . B B . 19 ARG HH12 1 1
8 18485 2 2 19 ARG HH21 H -1.620 -17.195 -17.378 1.00 . B B . 19 ARG HH21 1 1
8 18486 2 2 19 ARG HH22 H -1.862 -18.644 -16.460 1.00 . B B . 19 ARG HH22 1 1
8 18487 2 2 19 ARG N N 1.192 -11.644 -12.941 1.00 . B B . 19 ARG N 1 1
8 18488 2 2 19 ARG NE N -1.982 -15.575 -15.472 1.00 . B B . 19 ARG NE 1 1
8 18489 2 2 19 ARG NH1 N -2.306 -17.516 -14.242 1.00 . B B . 19 ARG NH1 1 1
8 18490 2 2 19 ARG NH2 N -1.821 -17.646 -16.508 1.00 . B B . 19 ARG NH2 1 1
8 18491 2 2 19 ARG O O 0.245 -14.317 -11.811 1.00 . B B . 19 ARG O 1 1
8 18492 2 2 20 VAL C C -2.920 -13.628 -9.486 1.00 . B B . 20 VAL C 1 1
8 18493 2 2 20 VAL CA C -1.407 -13.569 -9.704 1.00 . B B . 20 VAL CA 1 1
8 18494 2 2 20 VAL CB C -0.650 -13.006 -8.499 1.00 . B B . 20 VAL CB 1 1
8 18495 2 2 20 VAL CG1 C 0.812 -12.729 -8.852 1.00 . B B . 20 VAL CG1 1 1
8 18496 2 2 20 VAL CG2 C -1.334 -11.747 -7.962 1.00 . B B . 20 VAL CG2 1 1
8 18497 2 2 20 VAL H H -1.578 -11.881 -10.914 1.00 . B B . 20 VAL H 1 1
8 18498 2 2 20 VAL HA H -1.040 -14.578 -9.892 1.00 . B B . 20 VAL HA 1 1
8 18499 2 2 20 VAL HB H -0.668 -13.759 -7.711 1.00 . B B . 20 VAL HB 1 1
8 18500 2 2 20 VAL HG11 H 1.176 -11.890 -8.258 1.00 . B B . 20 VAL HG11 1 1
8 18501 2 2 20 VAL HG12 H 1.412 -13.613 -8.637 1.00 . B B . 20 VAL HG12 1 1
8 18502 2 2 20 VAL HG13 H 0.891 -12.484 -9.911 1.00 . B B . 20 VAL HG13 1 1
8 18503 2 2 20 VAL HG21 H -1.541 -11.066 -8.788 1.00 . B B . 20 VAL HG21 1 1
8 18504 2 2 20 VAL HG22 H -2.269 -12.021 -7.474 1.00 . B B . 20 VAL HG22 1 1
8 18505 2 2 20 VAL HG23 H -0.678 -11.257 -7.243 1.00 . B B . 20 VAL HG23 1 1
8 18506 2 2 20 VAL N N -1.124 -12.772 -10.886 1.00 . B B . 20 VAL N 1 1
8 18507 2 2 20 VAL O O -3.694 -13.310 -10.387 1.00 . B B . 20 VAL O 1 1
8 18508 2 2 21 GLN C C -5.108 -12.992 -7.010 1.00 . B B . 21 GLN C 1 1
8 18509 2 2 21 GLN CA C -4.703 -14.143 -7.934 1.00 . B B . 21 GLN CA 1 1
8 18510 2 2 21 GLN CB C -5.009 -15.497 -7.291 1.00 . B B . 21 GLN CB 1 1
8 18511 2 2 21 GLN CD C -6.160 -17.705 -7.690 1.00 . B B . 21 GLN CD 1 1
8 18512 2 2 21 GLN CG C -6.137 -16.214 -8.034 1.00 . B B . 21 GLN CG 1 1
8 18513 2 2 21 GLN H H -2.661 -14.295 -7.555 1.00 . B B . 21 GLN H 1 1
8 18514 2 2 21 GLN HA H -5.242 -14.066 -8.879 1.00 . B B . 21 GLN HA 1 1
8 18515 2 2 21 GLN HB2 H -4.113 -16.117 -7.297 1.00 . B B . 21 GLN HB2 1 1
8 18516 2 2 21 GLN HB3 H -5.290 -15.352 -6.248 1.00 . B B . 21 GLN HB3 1 1
8 18517 2 2 21 GLN HE21 H -8.131 -17.734 -8.150 1.00 . B B . 21 GLN HE21 1 1
8 18518 2 2 21 GLN HE22 H -7.468 -19.249 -7.637 1.00 . B B . 21 GLN HE22 1 1
8 18519 2 2 21 GLN HG2 H -7.095 -15.763 -7.774 1.00 . B B . 21 GLN HG2 1 1
8 18520 2 2 21 GLN HG3 H -6.008 -16.088 -9.109 1.00 . B B . 21 GLN HG3 1 1
8 18521 2 2 21 GLN N N -3.297 -14.038 -8.283 1.00 . B B . 21 GLN N 1 1
8 18522 2 2 21 GLN NE2 N -7.351 -18.277 -7.838 1.00 . B B . 21 GLN NE2 1 1
8 18523 2 2 21 GLN O O -4.257 -12.238 -6.543 1.00 . B B . 21 GLN O 1 1
8 18524 2 2 21 GLN OE1 O -5.161 -18.297 -7.314 1.00 . B B . 21 GLN OE1 1 1
8 18525 2 2 22 TYR C C -7.840 -12.437 -4.829 1.00 . B B . 22 TYR C 1 1
8 18526 2 2 22 TYR CA C -6.937 -11.849 -5.915 1.00 . B B . 22 TYR CA 1 1
8 18527 2 2 22 TYR CB C -7.772 -10.941 -6.819 1.00 . B B . 22 TYR CB 1 1
8 18528 2 2 22 TYR CD1 C -7.609 -9.251 -4.955 1.00 . B B . 22 TYR CD1 1 1
8 18529 2 2 22 TYR CD2 C -8.882 -8.678 -6.896 1.00 . B B . 22 TYR CD2 1 1
8 18530 2 2 22 TYR CE1 C -7.916 -7.969 -4.375 1.00 . B B . 22 TYR CE1 1 1
8 18531 2 2 22 TYR CE2 C -9.189 -7.397 -6.316 1.00 . B B . 22 TYR CE2 1 1
8 18532 2 2 22 TYR CG C -8.098 -9.579 -6.203 1.00 . B B . 22 TYR CG 1 1
8 18533 2 2 22 TYR CZ C -8.691 -7.105 -5.084 1.00 . B B . 22 TYR CZ 1 1
8 18534 2 2 22 TYR H H -7.094 -13.513 -7.159 1.00 . B B . 22 TYR H 1 1
8 18535 2 2 22 TYR HA H -6.094 -11.345 -5.442 1.00 . B B . 22 TYR HA 1 1
8 18536 2 2 22 TYR HB2 H -7.235 -10.786 -7.756 1.00 . B B . 22 TYR HB2 1 1
8 18537 2 2 22 TYR HB3 H -8.704 -11.449 -7.067 1.00 . B B . 22 TYR HB3 1 1
8 18538 2 2 22 TYR HD1 H -6.990 -9.963 -4.409 1.00 . B B . 22 TYR HD1 1 1
8 18539 2 2 22 TYR HD2 H -9.268 -8.937 -7.881 1.00 . B B . 22 TYR HD2 1 1
8 18540 2 2 22 TYR HE1 H -7.536 -7.698 -3.391 1.00 . B B . 22 TYR HE1 1 1
8 18541 2 2 22 TYR HE2 H -9.806 -6.676 -6.852 1.00 . B B . 22 TYR HE2 1 1
8 18542 2 2 22 TYR HH H -8.347 -5.202 -4.882 1.00 . B B . 22 TYR HH 1 1
8 18543 2 2 22 TYR N N -6.408 -12.895 -6.775 1.00 . B B . 22 TYR N 1 1
8 18544 2 2 22 TYR O O -8.945 -12.895 -5.116 1.00 . B B . 22 TYR O 1 1
8 18545 2 2 22 TYR OH O -8.981 -5.895 -4.537 1.00 . B B . 22 TYR OH 1 1
8 18546 2 2 23 LEU C C -9.242 -11.982 -2.150 1.00 . B B . 23 LEU C 1 1
8 18547 2 2 23 LEU CA C -8.084 -12.929 -2.473 1.00 . B B . 23 LEU CA 1 1
8 18548 2 2 23 LEU CB C -7.152 -13.187 -1.288 1.00 . B B . 23 LEU CB 1 1
8 18549 2 2 23 LEU CD1 C -5.354 -14.921 -1.636 1.00 . B B . 23 LEU CD1 1 1
8 18550 2 2 23 LEU CD2 C -6.834 -15.013 0.422 1.00 . B B . 23 LEU CD2 1 1
8 18551 2 2 23 LEU CG C -6.744 -14.644 -1.060 1.00 . B B . 23 LEU CG 1 1
8 18552 2 2 23 LEU H H -6.437 -12.031 -3.378 1.00 . B B . 23 LEU H 1 1
8 18553 2 2 23 LEU HA H -8.498 -13.892 -2.773 1.00 . B B . 23 LEU HA 1 1
8 18554 2 2 23 LEU HB2 H -6.247 -12.595 -1.426 1.00 . B B . 23 LEU HB2 1 1
8 18555 2 2 23 LEU HB3 H -7.637 -12.821 -0.383 1.00 . B B . 23 LEU HB3 1 1
8 18556 2 2 23 LEU HD11 H -5.297 -15.959 -1.964 1.00 . B B . 23 LEU HD11 1 1
8 18557 2 2 23 LEU HD12 H -5.175 -14.261 -2.485 1.00 . B B . 23 LEU HD12 1 1
8 18558 2 2 23 LEU HD13 H -4.600 -14.740 -0.870 1.00 . B B . 23 LEU HD13 1 1
8 18559 2 2 23 LEU HD21 H -6.444 -16.020 0.570 1.00 . B B . 23 LEU HD21 1 1
8 18560 2 2 23 LEU HD22 H -6.247 -14.307 1.009 1.00 . B B . 23 LEU HD22 1 1
8 18561 2 2 23 LEU HD23 H -7.875 -14.976 0.743 1.00 . B B . 23 LEU HD23 1 1
8 18562 2 2 23 LEU HG H -7.447 -15.283 -1.594 1.00 . B B . 23 LEU HG 1 1
8 18563 2 2 23 LEU N N -7.336 -12.405 -3.604 1.00 . B B . 23 LEU N 1 1
8 18564 2 2 23 LEU O O -10.313 -12.424 -1.738 1.00 . B B . 23 LEU O 1 1
8 18565 2 2 24 GLY C C -9.444 -8.590 -1.170 1.00 . B B . 24 GLY C 1 1
8 18566 2 2 24 GLY CA C -9.995 -9.685 -2.085 1.00 . B B . 24 GLY CA 1 1
8 18567 2 2 24 GLY H H -8.113 -10.346 -2.685 1.00 . B B . 24 GLY H 1 1
8 18568 2 2 24 GLY HA2 H -10.329 -9.245 -3.025 1.00 . B B . 24 GLY HA2 1 1
8 18569 2 2 24 GLY HA3 H -10.867 -10.147 -1.622 1.00 . B B . 24 GLY HA3 1 1
8 18570 2 2 24 GLY N N -8.987 -10.698 -2.350 1.00 . B B . 24 GLY N 1 1
8 18571 2 2 24 GLY O O -8.245 -8.545 -0.901 1.00 . B B . 24 GLY O 1 1
8 18572 2 2 25 MET C C -10.478 -6.878 1.586 1.00 . B B . 25 MET C 1 1
8 18573 2 2 25 MET CA C -9.967 -6.640 0.163 1.00 . B B . 25 MET CA 1 1
8 18574 2 2 25 MET CB C -10.543 -5.328 -0.374 1.00 . B B . 25 MET CB 1 1
8 18575 2 2 25 MET CE C -12.069 -3.921 2.193 1.00 . B B . 25 MET CE 1 1
8 18576 2 2 25 MET CG C -10.004 -4.131 0.412 1.00 . B B . 25 MET CG 1 1
8 18577 2 2 25 MET H H -11.321 -7.776 -0.940 1.00 . B B . 25 MET H 1 1
8 18578 2 2 25 MET HA H -8.877 -6.627 0.158 1.00 . B B . 25 MET HA 1 1
8 18579 2 2 25 MET HB2 H -10.288 -5.220 -1.428 1.00 . B B . 25 MET HB2 1 1
8 18580 2 2 25 MET HB3 H -11.631 -5.351 -0.309 1.00 . B B . 25 MET HB3 1 1
8 18581 2 2 25 MET HE1 H -12.081 -3.288 3.080 1.00 . B B . 25 MET HE1 1 1
8 18582 2 2 25 MET HE2 H -13.089 -4.207 1.936 1.00 . B B . 25 MET HE2 1 1
8 18583 2 2 25 MET HE3 H -11.481 -4.817 2.395 1.00 . B B . 25 MET HE3 1 1
8 18584 2 2 25 MET HG2 H -9.507 -4.475 1.320 1.00 . B B . 25 MET HG2 1 1
8 18585 2 2 25 MET HG3 H -9.257 -3.603 -0.180 1.00 . B B . 25 MET HG3 1 1
8 18586 2 2 25 MET N N -10.347 -7.732 -0.716 1.00 . B B . 25 MET N 1 1
8 18587 2 2 25 MET O O -11.668 -7.111 1.791 1.00 . B B . 25 MET O 1 1
8 18588 2 2 25 MET SD S -11.341 -3.025 0.832 1.00 . B B . 25 MET SD 1 1
8 18589 2 2 26 LEU C C -9.701 -5.706 4.694 1.00 . B B . 26 LEU C 1 1
8 18590 2 2 26 LEU CA C -9.894 -7.016 3.929 1.00 . B B . 26 LEU CA 1 1
8 18591 2 2 26 LEU CB C -9.101 -8.190 4.507 1.00 . B B . 26 LEU CB 1 1
8 18592 2 2 26 LEU CD1 C -10.317 -8.973 6.574 1.00 . B B . 26 LEU CD1 1 1
8 18593 2 2 26 LEU CD2 C -11.150 -9.642 4.273 1.00 . B B . 26 LEU CD2 1 1
8 18594 2 2 26 LEU CG C -9.928 -9.315 5.134 1.00 . B B . 26 LEU CG 1 1
8 18595 2 2 26 LEU H H -8.586 -6.621 2.356 1.00 . B B . 26 LEU H 1 1
8 18596 2 2 26 LEU HA H -10.949 -7.289 3.970 1.00 . B B . 26 LEU HA 1 1
8 18597 2 2 26 LEU HB2 H -8.488 -8.616 3.713 1.00 . B B . 26 LEU HB2 1 1
8 18598 2 2 26 LEU HB3 H -8.418 -7.803 5.264 1.00 . B B . 26 LEU HB3 1 1
8 18599 2 2 26 LEU HD11 H -9.831 -9.670 7.256 1.00 . B B . 26 LEU HD11 1 1
8 18600 2 2 26 LEU HD12 H -9.998 -7.956 6.805 1.00 . B B . 26 LEU HD12 1 1
8 18601 2 2 26 LEU HD13 H -11.398 -9.049 6.686 1.00 . B B . 26 LEU HD13 1 1
8 18602 2 2 26 LEU HD21 H -11.959 -8.953 4.514 1.00 . B B . 26 LEU HD21 1 1
8 18603 2 2 26 LEU HD22 H -10.889 -9.541 3.219 1.00 . B B . 26 LEU HD22 1 1
8 18604 2 2 26 LEU HD23 H -11.471 -10.664 4.471 1.00 . B B . 26 LEU HD23 1 1
8 18605 2 2 26 LEU HG H -9.311 -10.212 5.171 1.00 . B B . 26 LEU HG 1 1
8 18606 2 2 26 LEU N N -9.552 -6.811 2.531 1.00 . B B . 26 LEU N 1 1
8 18607 2 2 26 LEU O O -8.683 -5.034 4.534 1.00 . B B . 26 LEU O 1 1
8 18608 2 2 27 PRO C C -9.706 -4.305 7.500 1.00 . B B . 27 PRO C 1 1
8 18609 2 2 27 PRO CA C -10.671 -4.156 6.323 1.00 . B B . 27 PRO CA 1 1
8 18610 2 2 27 PRO CB C -12.107 -3.913 6.758 1.00 . B B . 27 PRO CB 1 1
8 18611 2 2 27 PRO CD C -11.940 -6.146 5.747 1.00 . B B . 27 PRO CD 1 1
8 18612 2 2 27 PRO CG C -12.825 -5.242 6.590 1.00 . B B . 27 PRO CG 1 1
8 18613 2 2 27 PRO HA H -10.317 -3.399 5.773 1.00 . B B . 27 PRO HA 1 1
8 18614 2 2 27 PRO HB2 H -12.149 -3.575 7.794 1.00 . B B . 27 PRO HB2 1 1
8 18615 2 2 27 PRO HB3 H -12.574 -3.137 6.151 1.00 . B B . 27 PRO HB3 1 1
8 18616 2 2 27 PRO HD2 H -11.730 -7.084 6.259 1.00 . B B . 27 PRO HD2 1 1
8 18617 2 2 27 PRO HD3 H -12.420 -6.400 4.801 1.00 . B B . 27 PRO HD3 1 1
8 18618 2 2 27 PRO HG2 H -13.019 -5.697 7.561 1.00 . B B . 27 PRO HG2 1 1
8 18619 2 2 27 PRO HG3 H -13.791 -5.096 6.107 1.00 . B B . 27 PRO HG3 1 1
8 18620 2 2 27 PRO N N -10.720 -5.374 5.532 1.00 . B B . 27 PRO N 1 1
8 18621 2 2 27 PRO O O -9.595 -5.382 8.084 1.00 . B B . 27 PRO O 1 1
8 18622 2 2 28 VAL C C -8.290 -1.945 9.758 1.00 . B B . 28 VAL C 1 1
8 18623 2 2 28 VAL CA C -8.081 -3.203 8.912 1.00 . B B . 28 VAL CA 1 1
8 18624 2 2 28 VAL CB C -6.656 -3.328 8.370 1.00 . B B . 28 VAL CB 1 1
8 18625 2 2 28 VAL CG1 C -6.541 -4.503 7.396 1.00 . B B . 28 VAL CG1 1 1
8 18626 2 2 28 VAL CG2 C -6.203 -2.023 7.711 1.00 . B B . 28 VAL CG2 1 1
8 18627 2 2 28 VAL H H -9.129 -2.336 7.335 1.00 . B B . 28 VAL H 1 1
8 18628 2 2 28 VAL HA H -8.285 -4.078 9.529 1.00 . B B . 28 VAL HA 1 1
8 18629 2 2 28 VAL HB H -5.993 -3.526 9.212 1.00 . B B . 28 VAL HB 1 1
8 18630 2 2 28 VAL HG11 H -7.274 -4.385 6.597 1.00 . B B . 28 VAL HG11 1 1
8 18631 2 2 28 VAL HG12 H -5.539 -4.524 6.969 1.00 . B B . 28 VAL HG12 1 1
8 18632 2 2 28 VAL HG13 H -6.730 -5.435 7.927 1.00 . B B . 28 VAL HG13 1 1
8 18633 2 2 28 VAL HG21 H -6.171 -1.231 8.459 1.00 . B B . 28 VAL HG21 1 1
8 18634 2 2 28 VAL HG22 H -5.210 -2.158 7.282 1.00 . B B . 28 VAL HG22 1 1
8 18635 2 2 28 VAL HG23 H -6.906 -1.751 6.923 1.00 . B B . 28 VAL HG23 1 1
8 18636 2 2 28 VAL N N -9.033 -3.208 7.815 1.00 . B B . 28 VAL N 1 1
8 18637 2 2 28 VAL O O -9.112 -1.095 9.419 1.00 . B B . 28 VAL O 1 1
8 18638 2 2 29 ASP C C -6.311 0.056 11.698 1.00 . B B . 29 ASP C 1 1
8 18639 2 2 29 ASP CA C -7.625 -0.727 11.739 1.00 . B B . 29 ASP CA 1 1
8 18640 2 2 29 ASP CB C -7.862 -1.178 13.181 1.00 . B B . 29 ASP CB 1 1
8 18641 2 2 29 ASP CG C -8.867 -0.334 13.966 1.00 . B B . 29 ASP CG 1 1
8 18642 2 2 29 ASP H H -6.867 -2.563 11.111 1.00 . B B . 29 ASP H 1 1
8 18643 2 2 29 ASP HA H -8.470 -0.143 11.373 1.00 . B B . 29 ASP HA 1 1
8 18644 2 2 29 ASP HB2 H -8.209 -2.212 13.170 1.00 . B B . 29 ASP HB2 1 1
8 18645 2 2 29 ASP HB3 H -6.909 -1.168 13.710 1.00 . B B . 29 ASP HB3 1 1
8 18646 2 2 29 ASP N N -7.533 -1.867 10.842 1.00 . B B . 29 ASP N 1 1
8 18647 2 2 29 ASP O O -6.308 1.256 11.428 1.00 . B B . 29 ASP O 1 1
8 18648 2 2 29 ASP OD1 O -9.130 0.802 13.514 1.00 . B B . 29 ASP OD1 1 1
8 18649 2 2 29 ASP OD2 O -9.350 -0.842 15.001 1.00 . B B . 29 ASP OD2 1 1
8 18650 2 2 30 ARG C C -3.287 -0.127 10.573 1.00 . B B . 30 ARG C 1 1
8 18651 2 2 30 ARG CA C -3.910 -0.042 11.968 1.00 . B B . 30 ARG CA 1 1
8 18652 2 2 30 ARG CB C -2.983 -0.725 12.976 1.00 . B B . 30 ARG CB 1 1
8 18653 2 2 30 ARG CD C -2.919 1.095 14.721 1.00 . B B . 30 ARG CD 1 1
8 18654 2 2 30 ARG CG C -3.352 -0.339 14.410 1.00 . B B . 30 ARG CG 1 1
8 18655 2 2 30 ARG CZ C -3.080 2.611 16.692 1.00 . B B . 30 ARG CZ 1 1
8 18656 2 2 30 ARG H H -5.238 -1.631 12.189 1.00 . B B . 30 ARG H 1 1
8 18657 2 2 30 ARG HA H -4.084 0.995 12.257 1.00 . B B . 30 ARG HA 1 1
8 18658 2 2 30 ARG HB2 H -3.046 -1.807 12.859 1.00 . B B . 30 ARG HB2 1 1
8 18659 2 2 30 ARG HB3 H -1.949 -0.442 12.774 1.00 . B B . 30 ARG HB3 1 1
8 18660 2 2 30 ARG HD2 H -1.831 1.157 14.749 1.00 . B B . 30 ARG HD2 1 1
8 18661 2 2 30 ARG HD3 H -3.256 1.765 13.930 1.00 . B B . 30 ARG HD3 1 1
8 18662 2 2 30 ARG HE H -4.209 0.967 16.422 1.00 . B B . 30 ARG HE 1 1
8 18663 2 2 30 ARG HG2 H -4.429 -0.436 14.550 1.00 . B B . 30 ARG HG2 1 1
8 18664 2 2 30 ARG HG3 H -2.876 -1.026 15.109 1.00 . B B . 30 ARG HG3 1 1
8 18665 2 2 30 ARG HH11 H -1.684 3.153 15.316 1.00 . B B . 30 ARG HH11 1 1
8 18666 2 2 30 ARG HH12 H -1.808 4.198 16.692 1.00 . B B . 30 ARG HH12 1 1
8 18667 2 2 30 ARG HH21 H -4.373 2.344 18.238 1.00 . B B . 30 ARG HH21 1 1
8 18668 2 2 30 ARG HH22 H -3.348 3.734 18.366 1.00 . B B . 30 ARG HH22 1 1
8 18669 2 2 30 ARG N N -5.227 -0.655 11.970 1.00 . B B . 30 ARG N 1 1
8 18670 2 2 30 ARG NE N -3.482 1.524 16.020 1.00 . B B . 30 ARG NE 1 1
8 18671 2 2 30 ARG NH1 N -2.108 3.386 16.191 1.00 . B B . 30 ARG NH1 1 1
8 18672 2 2 30 ARG NH2 N -3.648 2.923 17.864 1.00 . B B . 30 ARG NH2 1 1
8 18673 2 2 30 ARG O O -3.553 -1.068 9.827 1.00 . B B . 30 ARG O 1 1
8 18674 2 2 31 PRO C C -0.636 -0.065 8.897 1.00 . B B . 31 PRO C 1 1
8 18675 2 2 31 PRO CA C -1.784 0.945 8.964 1.00 . B B . 31 PRO CA 1 1
8 18676 2 2 31 PRO CB C -1.319 2.384 8.815 1.00 . B B . 31 PRO CB 1 1
8 18677 2 2 31 PRO CD C -2.109 2.026 11.115 1.00 . B B . 31 PRO CD 1 1
8 18678 2 2 31 PRO CG C -1.326 2.971 10.218 1.00 . B B . 31 PRO CG 1 1
8 18679 2 2 31 PRO HA H -2.420 0.684 8.237 1.00 . B B . 31 PRO HA 1 1
8 18680 2 2 31 PRO HB2 H -0.322 2.429 8.378 1.00 . B B . 31 PRO HB2 1 1
8 18681 2 2 31 PRO HB3 H -1.982 2.943 8.155 1.00 . B B . 31 PRO HB3 1 1
8 18682 2 2 31 PRO HD2 H -1.513 1.708 11.971 1.00 . B B . 31 PRO HD2 1 1
8 18683 2 2 31 PRO HD3 H -3.004 2.506 11.509 1.00 . B B . 31 PRO HD3 1 1
8 18684 2 2 31 PRO HG2 H -0.307 3.091 10.586 1.00 . B B . 31 PRO HG2 1 1
8 18685 2 2 31 PRO HG3 H -1.782 3.961 10.215 1.00 . B B . 31 PRO HG3 1 1
8 18686 2 2 31 PRO N N -2.447 0.895 10.256 1.00 . B B . 31 PRO N 1 1
8 18687 2 2 31 PRO O O -0.315 -0.576 7.825 1.00 . B B . 31 PRO O 1 1
8 18688 2 2 32 VAL C C 0.776 -2.270 11.261 1.00 . B B . 32 VAL C 1 1
8 18689 2 2 32 VAL CA C 1.056 -1.262 10.144 1.00 . B B . 32 VAL CA 1 1
8 18690 2 2 32 VAL CB C 2.371 -0.505 10.338 1.00 . B B . 32 VAL CB 1 1
8 18691 2 2 32 VAL CG1 C 2.462 0.690 9.387 1.00 . B B . 32 VAL CG1 1 1
8 18692 2 2 32 VAL CG2 C 2.540 -0.062 11.792 1.00 . B B . 32 VAL CG2 1 1
8 18693 2 2 32 VAL H H -0.317 0.097 10.924 1.00 . B B . 32 VAL H 1 1
8 18694 2 2 32 VAL HA H 1.110 -1.795 9.195 1.00 . B B . 32 VAL HA 1 1
8 18695 2 2 32 VAL HB H 3.188 -1.186 10.098 1.00 . B B . 32 VAL HB 1 1
8 18696 2 2 32 VAL HG11 H 2.126 0.391 8.394 1.00 . B B . 32 VAL HG11 1 1
8 18697 2 2 32 VAL HG12 H 1.828 1.497 9.756 1.00 . B B . 32 VAL HG12 1 1
8 18698 2 2 32 VAL HG13 H 3.494 1.034 9.332 1.00 . B B . 32 VAL HG13 1 1
8 18699 2 2 32 VAL HG21 H 2.552 -0.939 12.440 1.00 . B B . 32 VAL HG21 1 1
8 18700 2 2 32 VAL HG22 H 3.479 0.482 11.900 1.00 . B B . 32 VAL HG22 1 1
8 18701 2 2 32 VAL HG23 H 1.710 0.587 12.073 1.00 . B B . 32 VAL HG23 1 1
8 18702 2 2 32 VAL N N -0.050 -0.322 10.057 1.00 . B B . 32 VAL N 1 1
8 18703 2 2 32 VAL O O 0.453 -1.884 12.383 1.00 . B B . 32 VAL O 1 1
8 18704 2 2 33 GLY C C 0.761 -5.979 11.199 1.00 . B B . 33 GLY C 1 1
8 18705 2 2 33 GLY CA C 0.676 -4.607 11.872 1.00 . B B . 33 GLY CA 1 1
8 18706 2 2 33 GLY H H 1.173 -3.846 9.998 1.00 . B B . 33 GLY H 1 1
8 18707 2 2 33 GLY HA2 H 1.410 -4.546 12.676 1.00 . B B . 33 GLY HA2 1 1
8 18708 2 2 33 GLY HA3 H -0.306 -4.482 12.328 1.00 . B B . 33 GLY HA3 1 1
8 18709 2 2 33 GLY N N 0.910 -3.541 10.913 1.00 . B B . 33 GLY N 1 1
8 18710 2 2 33 GLY O O 0.202 -6.181 10.123 1.00 . B B . 33 GLY O 1 1
8 18711 2 2 34 MET C C 0.359 -9.057 11.543 1.00 . B B . 34 MET C 1 1
8 18712 2 2 34 MET CA C 1.631 -8.231 11.341 1.00 . B B . 34 MET CA 1 1
8 18713 2 2 34 MET CB C 2.802 -8.913 12.052 1.00 . B B . 34 MET CB 1 1
8 18714 2 2 34 MET CE C 3.058 -10.900 8.707 1.00 . B B . 34 MET CE 1 1
8 18715 2 2 34 MET CG C 3.698 -9.646 11.052 1.00 . B B . 34 MET CG 1 1
8 18716 2 2 34 MET H H 1.917 -6.712 12.737 1.00 . B B . 34 MET H 1 1
8 18717 2 2 34 MET HA H 1.829 -8.111 10.276 1.00 . B B . 34 MET HA 1 1
8 18718 2 2 34 MET HB2 H 3.386 -8.169 12.593 1.00 . B B . 34 MET HB2 1 1
8 18719 2 2 34 MET HB3 H 2.422 -9.619 12.791 1.00 . B B . 34 MET HB3 1 1
8 18720 2 2 34 MET HE1 H 3.264 -9.851 8.493 1.00 . B B . 34 MET HE1 1 1
8 18721 2 2 34 MET HE2 H 3.881 -11.514 8.343 1.00 . B B . 34 MET HE2 1 1
8 18722 2 2 34 MET HE3 H 2.135 -11.198 8.210 1.00 . B B . 34 MET HE3 1 1
8 18723 2 2 34 MET HG2 H 3.929 -8.993 10.211 1.00 . B B . 34 MET HG2 1 1
8 18724 2 2 34 MET HG3 H 4.646 -9.906 11.524 1.00 . B B . 34 MET HG3 1 1
8 18725 2 2 34 MET N N 1.465 -6.885 11.862 1.00 . B B . 34 MET N 1 1
8 18726 2 2 34 MET O O -0.035 -9.822 10.663 1.00 . B B . 34 MET O 1 1
8 18727 2 2 34 MET SD S 2.883 -11.123 10.470 1.00 . B B . 34 MET SD 1 1
8 18728 2 2 35 ASP C C -2.618 -9.054 12.185 1.00 . B B . 35 ASP C 1 1
8 18729 2 2 35 ASP CA C -1.467 -9.595 13.035 1.00 . B B . 35 ASP CA 1 1
8 18730 2 2 35 ASP CB C -1.837 -9.407 14.507 1.00 . B B . 35 ASP CB 1 1
8 18731 2 2 35 ASP CG C -2.127 -10.700 15.271 1.00 . B B . 35 ASP CG 1 1
8 18732 2 2 35 ASP H H 0.080 -8.252 13.416 1.00 . B B . 35 ASP H 1 1
8 18733 2 2 35 ASP HA H -1.248 -10.642 12.823 1.00 . B B . 35 ASP HA 1 1
8 18734 2 2 35 ASP HB2 H -1.023 -8.882 15.007 1.00 . B B . 35 ASP HB2 1 1
8 18735 2 2 35 ASP HB3 H -2.715 -8.763 14.566 1.00 . B B . 35 ASP HB3 1 1
8 18736 2 2 35 ASP N N -0.248 -8.876 12.706 1.00 . B B . 35 ASP N 1 1
8 18737 2 2 35 ASP O O -3.505 -9.806 11.785 1.00 . B B . 35 ASP O 1 1
8 18738 2 2 35 ASP OD1 O -3.238 -11.238 15.076 1.00 . B B . 35 ASP OD1 1 1
8 18739 2 2 35 ASP OD2 O -1.231 -11.122 16.034 1.00 . B B . 35 ASP OD2 1 1
8 18740 2 2 36 THR C C -3.512 -7.566 9.682 1.00 . B B . 36 THR C 1 1
8 18741 2 2 36 THR CA C -3.593 -7.104 11.138 1.00 . B B . 36 THR CA 1 1
8 18742 2 2 36 THR CB C -3.433 -5.591 11.306 1.00 . B B . 36 THR CB 1 1
8 18743 2 2 36 THR CG2 C -3.987 -4.808 10.113 1.00 . B B . 36 THR CG2 1 1
8 18744 2 2 36 THR H H -1.840 -7.150 12.263 1.00 . B B . 36 THR H 1 1
8 18745 2 2 36 THR HA H -4.567 -7.411 11.518 1.00 . B B . 36 THR HA 1 1
8 18746 2 2 36 THR HB H -2.393 -5.328 11.495 1.00 . B B . 36 THR HB 1 1
8 18747 2 2 36 THR HG1 H -5.228 -5.634 12.190 1.00 . B B . 36 THR HG1 1 1
8 18748 2 2 36 THR HG21 H -3.346 -4.966 9.246 1.00 . B B . 36 THR HG21 1 1
8 18749 2 2 36 THR HG22 H -4.995 -5.155 9.887 1.00 . B B . 36 THR HG22 1 1
8 18750 2 2 36 THR HG23 H -4.014 -3.746 10.357 1.00 . B B . 36 THR HG23 1 1
8 18751 2 2 36 THR N N -2.565 -7.754 11.934 1.00 . B B . 36 THR N 1 1
8 18752 2 2 36 THR O O -4.508 -7.534 8.961 1.00 . B B . 36 THR O 1 1
8 18753 2 2 36 THR OG1 O -4.317 -5.265 12.375 1.00 . B B . 36 THR OG1 1 1
8 18754 2 2 37 LEU C C -2.605 -9.888 7.805 1.00 . B B . 37 LEU C 1 1
8 18755 2 2 37 LEU CA C -2.093 -8.452 7.936 1.00 . B B . 37 LEU CA 1 1
8 18756 2 2 37 LEU CB C -0.623 -8.286 7.547 1.00 . B B . 37 LEU CB 1 1
8 18757 2 2 37 LEU CD1 C -0.846 -6.852 5.484 1.00 . B B . 37 LEU CD1 1 1
8 18758 2 2 37 LEU CD2 C 1.156 -8.387 5.762 1.00 . B B . 37 LEU CD2 1 1
8 18759 2 2 37 LEU CG C -0.333 -8.179 6.048 1.00 . B B . 37 LEU CG 1 1
8 18760 2 2 37 LEU H H -1.512 -8.007 9.886 1.00 . B B . 37 LEU H 1 1
8 18761 2 2 37 LEU HA H -2.676 -7.816 7.270 1.00 . B B . 37 LEU HA 1 1
8 18762 2 2 37 LEU HB2 H -0.237 -7.391 8.036 1.00 . B B . 37 LEU HB2 1 1
8 18763 2 2 37 LEU HB3 H -0.064 -9.133 7.945 1.00 . B B . 37 LEU HB3 1 1
8 18764 2 2 37 LEU HD11 H -1.310 -7.026 4.513 1.00 . B B . 37 LEU HD11 1 1
8 18765 2 2 37 LEU HD12 H -1.580 -6.427 6.167 1.00 . B B . 37 LEU HD12 1 1
8 18766 2 2 37 LEU HD13 H -0.012 -6.160 5.369 1.00 . B B . 37 LEU HD13 1 1
8 18767 2 2 37 LEU HD21 H 1.689 -8.534 6.700 1.00 . B B . 37 LEU HD21 1 1
8 18768 2 2 37 LEU HD22 H 1.284 -9.265 5.129 1.00 . B B . 37 LEU HD22 1 1
8 18769 2 2 37 LEU HD23 H 1.553 -7.510 5.251 1.00 . B B . 37 LEU HD23 1 1
8 18770 2 2 37 LEU HG H -0.873 -8.976 5.538 1.00 . B B . 37 LEU HG 1 1
8 18771 2 2 37 LEU N N -2.317 -7.984 9.293 1.00 . B B . 37 LEU N 1 1
8 18772 2 2 37 LEU O O -3.468 -10.170 6.975 1.00 . B B . 37 LEU O 1 1
8 18773 2 2 38 ASN C C -3.958 -12.262 8.792 1.00 . B B . 38 ASN C 1 1
8 18774 2 2 38 ASN CA C -2.440 -12.158 8.625 1.00 . B B . 38 ASN CA 1 1
8 18775 2 2 38 ASN CB C -1.784 -12.922 9.776 1.00 . B B . 38 ASN CB 1 1
8 18776 2 2 38 ASN CG C -0.696 -13.864 9.259 1.00 . B B . 38 ASN CG 1 1
8 18777 2 2 38 ASN H H -1.349 -10.520 9.309 1.00 . B B . 38 ASN H 1 1
8 18778 2 2 38 ASN HA H -2.099 -12.542 7.663 1.00 . B B . 38 ASN HA 1 1
8 18779 2 2 38 ASN HB2 H -1.353 -12.217 10.487 1.00 . B B . 38 ASN HB2 1 1
8 18780 2 2 38 ASN HB3 H -2.540 -13.494 10.315 1.00 . B B . 38 ASN HB3 1 1
8 18781 2 2 38 ASN HD21 H 0.679 -12.449 9.712 1.00 . B B . 38 ASN HD21 1 1
8 18782 2 2 38 ASN HD22 H 1.315 -13.906 9.025 1.00 . B B . 38 ASN HD22 1 1
8 18783 2 2 38 ASN N N -2.051 -10.758 8.637 1.00 . B B . 38 ASN N 1 1
8 18784 2 2 38 ASN ND2 N 0.534 -13.365 9.339 1.00 . B B . 38 ASN ND2 1 1
8 18785 2 2 38 ASN O O -4.612 -13.028 8.087 1.00 . B B . 38 ASN O 1 1
8 18786 2 2 38 ASN OD1 O -0.955 -14.972 8.818 1.00 . B B . 38 ASN OD1 1 1
8 18787 2 2 39 SER C C -6.681 -11.455 8.682 1.00 . B B . 39 SER C 1 1
8 18788 2 2 39 SER CA C -5.900 -11.475 9.999 1.00 . B B . 39 SER CA 1 1
8 18789 2 2 39 SER CB C -6.293 -10.277 10.866 1.00 . B B . 39 SER CB 1 1
8 18790 2 2 39 SER H H -3.933 -10.860 10.299 1.00 . B B . 39 SER H 1 1
8 18791 2 2 39 SER HA H -6.095 -12.398 10.545 1.00 . B B . 39 SER HA 1 1
8 18792 2 2 39 SER HB2 H -5.735 -10.309 11.802 1.00 . B B . 39 SER HB2 1 1
8 18793 2 2 39 SER HB3 H -6.013 -9.355 10.359 1.00 . B B . 39 SER HB3 1 1
8 18794 2 2 39 SER HG H -8.211 -10.406 10.307 1.00 . B B . 39 SER HG 1 1
8 18795 2 2 39 SER N N -4.473 -11.480 9.730 1.00 . B B . 39 SER N 1 1
8 18796 2 2 39 SER O O -7.631 -12.217 8.509 1.00 . B B . 39 SER O 1 1
8 18797 2 2 39 SER OG O -7.690 -10.258 11.148 1.00 . B B . 39 SER OG 1 1
8 18798 2 2 40 ALA C C -6.722 -11.750 5.711 1.00 . B B . 40 ALA C 1 1
8 18799 2 2 40 ALA CA C -6.897 -10.448 6.494 1.00 . B B . 40 ALA CA 1 1
8 18800 2 2 40 ALA CB C -6.320 -9.240 5.753 1.00 . B B . 40 ALA CB 1 1
8 18801 2 2 40 ALA H H -5.477 -9.961 7.939 1.00 . B B . 40 ALA H 1 1
8 18802 2 2 40 ALA HA H -7.959 -10.278 6.669 1.00 . B B . 40 ALA HA 1 1
8 18803 2 2 40 ALA HB1 H -5.238 -9.348 5.668 1.00 . B B . 40 ALA HB1 1 1
8 18804 2 2 40 ALA HB2 H -6.759 -9.181 4.758 1.00 . B B . 40 ALA HB2 1 1
8 18805 2 2 40 ALA HB3 H -6.551 -8.330 6.307 1.00 . B B . 40 ALA HB3 1 1
8 18806 2 2 40 ALA N N -6.250 -10.576 7.789 1.00 . B B . 40 ALA N 1 1
8 18807 2 2 40 ALA O O -7.699 -12.437 5.417 1.00 . B B . 40 ALA O 1 1
8 18808 2 2 41 ILE C C -6.008 -14.414 5.180 1.00 . B B . 41 ILE C 1 1
8 18809 2 2 41 ILE CA C -5.157 -13.258 4.651 1.00 . B B . 41 ILE CA 1 1
8 18810 2 2 41 ILE CB C -3.652 -13.535 4.689 1.00 . B B . 41 ILE CB 1 1
8 18811 2 2 41 ILE CD1 C -1.471 -12.269 4.658 1.00 . B B . 41 ILE CD1 1 1
8 18812 2 2 41 ILE CG1 C -2.868 -12.389 4.045 1.00 . B B . 41 ILE CG1 1 1
8 18813 2 2 41 ILE CG2 C -3.326 -14.885 4.047 1.00 . B B . 41 ILE CG2 1 1
8 18814 2 2 41 ILE H H -4.682 -11.486 5.637 1.00 . B B . 41 ILE H 1 1
8 18815 2 2 41 ILE HA H -5.425 -13.080 3.609 1.00 . B B . 41 ILE HA 1 1
8 18816 2 2 41 ILE HB H -3.342 -13.591 5.732 1.00 . B B . 41 ILE HB 1 1
8 18817 2 2 41 ILE HD11 H -0.721 -12.503 3.902 1.00 . B B . 41 ILE HD11 1 1
8 18818 2 2 41 ILE HD12 H -1.319 -11.252 5.018 1.00 . B B . 41 ILE HD12 1 1
8 18819 2 2 41 ILE HD13 H -1.378 -12.967 5.490 1.00 . B B . 41 ILE HD13 1 1
8 18820 2 2 41 ILE HG12 H -2.785 -12.560 2.972 1.00 . B B . 41 ILE HG12 1 1
8 18821 2 2 41 ILE HG13 H -3.409 -11.453 4.178 1.00 . B B . 41 ILE HG13 1 1
8 18822 2 2 41 ILE HG21 H -2.743 -15.487 4.744 1.00 . B B . 41 ILE HG21 1 1
8 18823 2 2 41 ILE HG22 H -4.253 -15.405 3.805 1.00 . B B . 41 ILE HG22 1 1
8 18824 2 2 41 ILE HG23 H -2.751 -14.724 3.136 1.00 . B B . 41 ILE HG23 1 1
8 18825 2 2 41 ILE N N -5.471 -12.050 5.394 1.00 . B B . 41 ILE N 1 1
8 18826 2 2 41 ILE O O -6.659 -15.115 4.406 1.00 . B B . 41 ILE O 1 1
8 18827 2 2 42 GLU C C -8.232 -15.444 6.882 1.00 . B B . 42 GLU C 1 1
8 18828 2 2 42 GLU CA C -6.735 -15.637 7.135 1.00 . B B . 42 GLU CA 1 1
8 18829 2 2 42 GLU CB C -6.436 -15.696 8.635 1.00 . B B . 42 GLU CB 1 1
8 18830 2 2 42 GLU CD C -4.879 -16.754 10.313 1.00 . B B . 42 GLU CD 1 1
8 18831 2 2 42 GLU CG C -5.017 -16.206 8.891 1.00 . B B . 42 GLU CG 1 1
8 18832 2 2 42 GLU H H -5.443 -14.004 7.116 1.00 . B B . 42 GLU H 1 1
8 18833 2 2 42 GLU HA H -6.397 -16.561 6.667 1.00 . B B . 42 GLU HA 1 1
8 18834 2 2 42 GLU HB2 H -6.555 -14.705 9.072 1.00 . B B . 42 GLU HB2 1 1
8 18835 2 2 42 GLU HB3 H -7.156 -16.350 9.127 1.00 . B B . 42 GLU HB3 1 1
8 18836 2 2 42 GLU HG2 H -4.772 -16.988 8.171 1.00 . B B . 42 GLU HG2 1 1
8 18837 2 2 42 GLU HG3 H -4.303 -15.397 8.738 1.00 . B B . 42 GLU HG3 1 1
8 18838 2 2 42 GLU N N -5.975 -14.578 6.494 1.00 . B B . 42 GLU N 1 1
8 18839 2 2 42 GLU O O -8.953 -16.410 6.636 1.00 . B B . 42 GLU O 1 1
8 18840 2 2 42 GLU OE1 O -5.260 -17.929 10.508 1.00 . B B . 42 GLU OE1 1 1
8 18841 2 2 42 GLU OE2 O -4.397 -15.986 11.173 1.00 . B B . 42 GLU OE2 1 1
8 18842 2 2 43 ASN C C -10.446 -14.242 5.305 1.00 . B B . 43 ASN C 1 1
8 18843 2 2 43 ASN CA C -10.052 -13.859 6.733 1.00 . B B . 43 ASN CA 1 1
8 18844 2 2 43 ASN CB C -10.295 -12.358 6.903 1.00 . B B . 43 ASN CB 1 1
8 18845 2 2 43 ASN CG C -11.397 -12.093 7.931 1.00 . B B . 43 ASN CG 1 1
8 18846 2 2 43 ASN H H -8.062 -13.411 7.153 1.00 . B B . 43 ASN H 1 1
8 18847 2 2 43 ASN HA H -10.602 -14.426 7.484 1.00 . B B . 43 ASN HA 1 1
8 18848 2 2 43 ASN HB2 H -9.373 -11.870 7.220 1.00 . B B . 43 ASN HB2 1 1
8 18849 2 2 43 ASN HB3 H -10.574 -11.920 5.944 1.00 . B B . 43 ASN HB3 1 1
8 18850 2 2 43 ASN HD21 H -12.767 -12.509 6.498 1.00 . B B . 43 ASN HD21 1 1
8 18851 2 2 43 ASN HD22 H -13.419 -12.094 8.048 1.00 . B B . 43 ASN HD22 1 1
8 18852 2 2 43 ASN N N -8.655 -14.190 6.952 1.00 . B B . 43 ASN N 1 1
8 18853 2 2 43 ASN ND2 N -12.630 -12.244 7.453 1.00 . B B . 43 ASN ND2 1 1
8 18854 2 2 43 ASN O O -11.303 -15.101 5.103 1.00 . B B . 43 ASN O 1 1
8 18855 2 2 43 ASN OD1 O -11.146 -11.774 9.081 1.00 . B B . 43 ASN OD1 1 1
8 18856 2 2 44 LEU C C -9.951 -15.351 2.681 1.00 . B B . 44 LEU C 1 1
8 18857 2 2 44 LEU CA C -10.072 -13.849 2.948 1.00 . B B . 44 LEU CA 1 1
8 18858 2 2 44 LEU CB C -9.170 -12.992 2.058 1.00 . B B . 44 LEU CB 1 1
8 18859 2 2 44 LEU CD1 C -8.297 -10.699 1.477 1.00 . B B . 44 LEU CD1 1 1
8 18860 2 2 44 LEU CD2 C -10.773 -11.210 1.274 1.00 . B B . 44 LEU CD2 1 1
8 18861 2 2 44 LEU CG C -9.478 -11.493 2.037 1.00 . B B . 44 LEU CG 1 1
8 18862 2 2 44 LEU H H -9.105 -12.890 4.524 1.00 . B B . 44 LEU H 1 1
8 18863 2 2 44 LEU HA H -11.101 -13.545 2.752 1.00 . B B . 44 LEU HA 1 1
8 18864 2 2 44 LEU HB2 H -8.139 -13.126 2.384 1.00 . B B . 44 LEU HB2 1 1
8 18865 2 2 44 LEU HB3 H -9.234 -13.370 1.038 1.00 . B B . 44 LEU HB3 1 1
8 18866 2 2 44 LEU HD11 H -7.840 -10.114 2.275 1.00 . B B . 44 LEU HD11 1 1
8 18867 2 2 44 LEU HD12 H -7.560 -11.387 1.063 1.00 . B B . 44 LEU HD12 1 1
8 18868 2 2 44 LEU HD13 H -8.649 -10.029 0.692 1.00 . B B . 44 LEU HD13 1 1
8 18869 2 2 44 LEU HD21 H -10.814 -11.836 0.382 1.00 . B B . 44 LEU HD21 1 1
8 18870 2 2 44 LEU HD22 H -11.628 -11.433 1.913 1.00 . B B . 44 LEU HD22 1 1
8 18871 2 2 44 LEU HD23 H -10.801 -10.160 0.982 1.00 . B B . 44 LEU HD23 1 1
8 18872 2 2 44 LEU HG H -9.630 -11.161 3.064 1.00 . B B . 44 LEU HG 1 1
8 18873 2 2 44 LEU N N -9.800 -13.587 4.351 1.00 . B B . 44 LEU N 1 1
8 18874 2 2 44 LEU O O -10.807 -15.939 2.022 1.00 . B B . 44 LEU O 1 1
8 18875 2 2 45 MET C C -9.934 -18.149 3.163 1.00 . B B . 45 MET C 1 1
8 18876 2 2 45 MET CA C -8.636 -17.350 3.034 1.00 . B B . 45 MET CA 1 1
8 18877 2 2 45 MET CB C -7.635 -17.828 4.087 1.00 . B B . 45 MET CB 1 1
8 18878 2 2 45 MET CE C -4.820 -18.639 1.426 1.00 . B B . 45 MET CE 1 1
8 18879 2 2 45 MET CG C -6.197 -17.678 3.585 1.00 . B B . 45 MET CG 1 1
8 18880 2 2 45 MET H H -8.189 -15.443 3.742 1.00 . B B . 45 MET H 1 1
8 18881 2 2 45 MET HA H -8.234 -17.457 2.026 1.00 . B B . 45 MET HA 1 1
8 18882 2 2 45 MET HB2 H -7.765 -17.254 5.005 1.00 . B B . 45 MET HB2 1 1
8 18883 2 2 45 MET HB3 H -7.831 -18.872 4.333 1.00 . B B . 45 MET HB3 1 1
8 18884 2 2 45 MET HE1 H -5.254 -17.683 1.133 1.00 . B B . 45 MET HE1 1 1
8 18885 2 2 45 MET HE2 H -3.754 -18.511 1.616 1.00 . B B . 45 MET HE2 1 1
8 18886 2 2 45 MET HE3 H -4.962 -19.364 0.625 1.00 . B B . 45 MET HE3 1 1
8 18887 2 2 45 MET HG2 H -6.148 -16.899 2.824 1.00 . B B . 45 MET HG2 1 1
8 18888 2 2 45 MET HG3 H -5.548 -17.366 4.403 1.00 . B B . 45 MET HG3 1 1
8 18889 2 2 45 MET N N -8.881 -15.928 3.207 1.00 . B B . 45 MET N 1 1
8 18890 2 2 45 MET O O -10.233 -18.996 2.322 1.00 . B B . 45 MET O 1 1
8 18891 2 2 45 MET SD S -5.622 -19.227 2.909 1.00 . B B . 45 MET SD 1 1
8 18892 2 2 46 THR C C -13.084 -17.782 3.805 1.00 . B B . 46 THR C 1 1
8 18893 2 2 46 THR CA C -11.931 -18.532 4.474 1.00 . B B . 46 THR CA 1 1
8 18894 2 2 46 THR CB C -12.097 -18.678 5.988 1.00 . B B . 46 THR CB 1 1
8 18895 2 2 46 THR CG2 C -12.068 -17.331 6.712 1.00 . B B . 46 THR CG2 1 1
8 18896 2 2 46 THR H H -10.422 -17.162 4.903 1.00 . B B . 46 THR H 1 1
8 18897 2 2 46 THR HA H -11.885 -19.520 4.016 1.00 . B B . 46 THR HA 1 1
8 18898 2 2 46 THR HB H -11.349 -19.356 6.398 1.00 . B B . 46 THR HB 1 1
8 18899 2 2 46 THR HG1 H -14.077 -18.401 5.902 1.00 . B B . 46 THR HG1 1 1
8 18900 2 2 46 THR HG21 H -11.046 -16.955 6.740 1.00 . B B . 46 THR HG21 1 1
8 18901 2 2 46 THR HG22 H -12.702 -16.619 6.182 1.00 . B B . 46 THR HG22 1 1
8 18902 2 2 46 THR HG23 H -12.437 -17.457 7.730 1.00 . B B . 46 THR HG23 1 1
8 18903 2 2 46 THR N N -10.672 -17.852 4.223 1.00 . B B . 46 THR N 1 1
8 18904 2 2 46 THR O O -14.007 -18.399 3.275 1.00 . B B . 46 THR O 1 1
8 18905 2 2 46 THR OG1 O -13.438 -19.130 6.148 1.00 . B B . 46 THR OG1 1 1
8 18906 2 2 47 SER C C -14.488 -16.222 1.933 1.00 . B B . 47 SER C 1 1
8 18907 2 2 47 SER CA C -14.020 -15.619 3.259 1.00 . B B . 47 SER CA 1 1
8 18908 2 2 47 SER CB C -13.506 -14.195 3.042 1.00 . B B . 47 SER CB 1 1
8 18909 2 2 47 SER H H -12.242 -15.966 4.287 1.00 . B B . 47 SER H 1 1
8 18910 2 2 47 SER HA H -14.836 -15.604 3.982 1.00 . B B . 47 SER HA 1 1
8 18911 2 2 47 SER HB2 H -12.853 -13.915 3.870 1.00 . B B . 47 SER HB2 1 1
8 18912 2 2 47 SER HB3 H -12.903 -14.161 2.135 1.00 . B B . 47 SER HB3 1 1
8 18913 2 2 47 SER HG H -14.769 -12.862 3.837 1.00 . B B . 47 SER HG 1 1
8 18914 2 2 47 SER N N -12.995 -16.461 3.853 1.00 . B B . 47 SER N 1 1
8 18915 2 2 47 SER O O -15.635 -16.651 1.813 1.00 . B B . 47 SER O 1 1
8 18916 2 2 47 SER OG O -14.570 -13.253 2.939 1.00 . B B . 47 SER OG 1 1
8 18917 2 2 48 SER C C -13.155 -18.110 -0.538 1.00 . B B . 48 SER C 1 1
8 18918 2 2 48 SER CA C -13.883 -16.778 -0.341 1.00 . B B . 48 SER CA 1 1
8 18919 2 2 48 SER CB C -13.498 -15.795 -1.448 1.00 . B B . 48 SER CB 1 1
8 18920 2 2 48 SER H H -12.647 -15.884 1.078 1.00 . B B . 48 SER H 1 1
8 18921 2 2 48 SER HA H -14.962 -16.928 -0.348 1.00 . B B . 48 SER HA 1 1
8 18922 2 2 48 SER HB2 H -12.501 -15.399 -1.250 1.00 . B B . 48 SER HB2 1 1
8 18923 2 2 48 SER HB3 H -13.449 -16.321 -2.400 1.00 . B B . 48 SER HB3 1 1
8 18924 2 2 48 SER HG H -13.945 -13.877 -1.806 1.00 . B B . 48 SER HG 1 1
8 18925 2 2 48 SER N N -13.577 -16.235 0.972 1.00 . B B . 48 SER N 1 1
8 18926 2 2 48 SER O O -12.505 -18.608 0.379 1.00 . B B . 48 SER O 1 1
8 18927 2 2 48 SER OG O -14.424 -14.716 -1.549 1.00 . B B . 48 SER OG 1 1
8 18928 2 2 49 SER C C -11.364 -19.661 -2.854 1.00 . B B . 49 SER C 1 1
8 18929 2 2 49 SER CA C -12.654 -19.913 -2.071 1.00 . B B . 49 SER CA 1 1
8 18930 2 2 49 SER CB C -13.597 -20.811 -2.875 1.00 . B B . 49 SER CB 1 1
8 18931 2 2 49 SER H H -13.821 -18.237 -2.482 1.00 . B B . 49 SER H 1 1
8 18932 2 2 49 SER HA H -12.434 -20.384 -1.113 1.00 . B B . 49 SER HA 1 1
8 18933 2 2 49 SER HB2 H -14.034 -20.238 -3.692 1.00 . B B . 49 SER HB2 1 1
8 18934 2 2 49 SER HB3 H -13.027 -21.624 -3.325 1.00 . B B . 49 SER HB3 1 1
8 18935 2 2 49 SER HG H -15.237 -21.929 -2.620 1.00 . B B . 49 SER HG 1 1
8 18936 2 2 49 SER N N -13.290 -18.649 -1.741 1.00 . B B . 49 SER N 1 1
8 18937 2 2 49 SER O O -11.085 -18.531 -3.250 1.00 . B B . 49 SER O 1 1
8 18938 2 2 49 SER OG O -14.637 -21.353 -2.066 1.00 . B B . 49 SER OG 1 1
8 18939 2 2 50 LYS C C -9.653 -20.437 -5.271 1.00 . B B . 50 LYS C 1 1
8 18940 2 2 50 LYS CA C -9.359 -20.643 -3.784 1.00 . B B . 50 LYS CA 1 1
8 18941 2 2 50 LYS CB C -8.481 -21.862 -3.493 1.00 . B B . 50 LYS CB 1 1
8 18942 2 2 50 LYS CD C -6.204 -22.692 -4.192 1.00 . B B . 50 LYS CD 1 1
8 18943 2 2 50 LYS CE C -5.105 -21.649 -4.401 1.00 . B B . 50 LYS CE 1 1
8 18944 2 2 50 LYS CG C -7.558 -22.167 -4.675 1.00 . B B . 50 LYS CG 1 1
8 18945 2 2 50 LYS H H -10.847 -21.650 -2.729 1.00 . B B . 50 LYS H 1 1
8 18946 2 2 50 LYS HA H -8.827 -19.767 -3.412 1.00 . B B . 50 LYS HA 1 1
8 18947 2 2 50 LYS HB2 H -7.885 -21.681 -2.599 1.00 . B B . 50 LYS HB2 1 1
8 18948 2 2 50 LYS HB3 H -9.111 -22.727 -3.287 1.00 . B B . 50 LYS HB3 1 1
8 18949 2 2 50 LYS HD2 H -6.268 -22.953 -3.136 1.00 . B B . 50 LYS HD2 1 1
8 18950 2 2 50 LYS HD3 H -5.951 -23.605 -4.731 1.00 . B B . 50 LYS HD3 1 1
8 18951 2 2 50 LYS HE2 H -5.536 -20.735 -4.811 1.00 . B B . 50 LYS HE2 1 1
8 18952 2 2 50 LYS HE3 H -4.657 -21.388 -3.442 1.00 . B B . 50 LYS HE3 1 1
8 18953 2 2 50 LYS HG2 H -8.027 -22.904 -5.327 1.00 . B B . 50 LYS HG2 1 1
8 18954 2 2 50 LYS HG3 H -7.411 -21.265 -5.269 1.00 . B B . 50 LYS HG3 1 1
8 18955 2 2 50 LYS HZ1 H -4.473 -22.833 -5.942 1.00 . B B . 50 LYS HZ1 1 1
8 18956 2 2 50 LYS HZ2 H -3.675 -21.411 -5.841 1.00 . B B . 50 LYS HZ2 1 1
8 18957 2 2 50 LYS HZ3 H -3.343 -22.611 -4.784 1.00 . B B . 50 LYS HZ3 1 1
8 18958 2 2 50 LYS N N -10.612 -20.734 -3.055 1.00 . B B . 50 LYS N 1 1
8 18959 2 2 50 LYS NZ N -4.065 -22.168 -5.316 1.00 . B B . 50 LYS NZ 1 1
8 18960 2 2 50 LYS O O -8.882 -19.786 -5.975 1.00 . B B . 50 LYS O 1 1
8 18961 2 2 51 GLU C C -11.873 -19.551 -7.338 1.00 . B B . 51 GLU C 1 1
8 18962 2 2 51 GLU CA C -11.174 -20.891 -7.096 1.00 . B B . 51 GLU CA 1 1
8 18963 2 2 51 GLU CB C -12.073 -22.060 -7.502 1.00 . B B . 51 GLU CB 1 1
8 18964 2 2 51 GLU CD C -12.174 -24.533 -7.985 1.00 . B B . 51 GLU CD 1 1
8 18965 2 2 51 GLU CG C -11.274 -23.362 -7.585 1.00 . B B . 51 GLU CG 1 1
8 18966 2 2 51 GLU H H -11.390 -21.532 -5.126 1.00 . B B . 51 GLU H 1 1
8 18967 2 2 51 GLU HA H -10.249 -20.934 -7.672 1.00 . B B . 51 GLU HA 1 1
8 18968 2 2 51 GLU HB2 H -12.881 -22.170 -6.780 1.00 . B B . 51 GLU HB2 1 1
8 18969 2 2 51 GLU HB3 H -12.534 -21.850 -8.467 1.00 . B B . 51 GLU HB3 1 1
8 18970 2 2 51 GLU HG2 H -10.469 -23.254 -8.311 1.00 . B B . 51 GLU HG2 1 1
8 18971 2 2 51 GLU HG3 H -10.809 -23.570 -6.622 1.00 . B B . 51 GLU HG3 1 1
8 18972 2 2 51 GLU N N -10.769 -21.004 -5.705 1.00 . B B . 51 GLU N 1 1
8 18973 2 2 51 GLU O O -11.810 -19.004 -8.437 1.00 . B B . 51 GLU O 1 1
8 18974 2 2 51 GLU OE1 O -13.200 -24.721 -7.296 1.00 . B B . 51 GLU OE1 1 1
8 18975 2 2 51 GLU OE2 O -11.817 -25.213 -8.971 1.00 . B B . 51 GLU OE2 1 1
8 18976 2 2 52 ASP C C -12.244 -16.684 -6.719 1.00 . B B . 52 ASP C 1 1
8 18977 2 2 52 ASP CA C -13.235 -17.798 -6.377 1.00 . B B . 52 ASP CA 1 1
8 18978 2 2 52 ASP CB C -13.898 -17.449 -5.043 1.00 . B B . 52 ASP CB 1 1
8 18979 2 2 52 ASP CG C -15.175 -18.232 -4.732 1.00 . B B . 52 ASP CG 1 1
8 18980 2 2 52 ASP H H -12.570 -19.515 -5.401 1.00 . B B . 52 ASP H 1 1
8 18981 2 2 52 ASP HA H -13.985 -17.943 -7.155 1.00 . B B . 52 ASP HA 1 1
8 18982 2 2 52 ASP HB2 H -13.180 -17.620 -4.241 1.00 . B B . 52 ASP HB2 1 1
8 18983 2 2 52 ASP HB3 H -14.133 -16.385 -5.039 1.00 . B B . 52 ASP HB3 1 1
8 18984 2 2 52 ASP N N -12.524 -19.063 -6.292 1.00 . B B . 52 ASP N 1 1
8 18985 2 2 52 ASP O O -12.544 -15.809 -7.529 1.00 . B B . 52 ASP O 1 1
8 18986 2 2 52 ASP OD1 O -15.404 -19.245 -5.428 1.00 . B B . 52 ASP OD1 1 1
8 18987 2 2 52 ASP OD2 O -15.893 -17.801 -3.804 1.00 . B B . 52 ASP OD2 1 1
8 18988 2 2 53 TRP C C -9.852 -15.615 -7.820 1.00 . B B . 53 TRP C 1 1
8 18989 2 2 53 TRP CA C -10.047 -15.759 -6.309 1.00 . B B . 53 TRP CA 1 1
8 18990 2 2 53 TRP CB C -8.759 -16.133 -5.573 1.00 . B B . 53 TRP CB 1 1
8 18991 2 2 53 TRP CD1 C -9.897 -16.032 -3.259 1.00 . B B . 53 TRP CD1 1 1
8 18992 2 2 53 TRP CD2 C -8.187 -17.438 -3.332 1.00 . B B . 53 TRP CD2 1 1
8 18993 2 2 53 TRP CE2 C -8.701 -17.480 -2.052 1.00 . B B . 53 TRP CE2 1 1
8 18994 2 2 53 TRP CE3 C -7.084 -18.226 -3.704 1.00 . B B . 53 TRP CE3 1 1
8 18995 2 2 53 TRP CG C -8.968 -16.500 -4.102 1.00 . B B . 53 TRP CG 1 1
8 18996 2 2 53 TRP CH2 C -7.076 -19.086 -1.388 1.00 . B B . 53 TRP CH2 1 1
8 18997 2 2 53 TRP CZ2 C -8.176 -18.293 -1.040 1.00 . B B . 53 TRP CZ2 1 1
8 18998 2 2 53 TRP CZ3 C -6.570 -19.034 -2.682 1.00 . B B . 53 TRP CZ3 1 1
8 18999 2 2 53 TRP H H -10.847 -17.467 -5.425 1.00 . B B . 53 TRP H 1 1
8 19000 2 2 53 TRP HA H -10.392 -14.815 -5.887 1.00 . B B . 53 TRP HA 1 1
8 19001 2 2 53 TRP HB2 H -8.292 -16.974 -6.084 1.00 . B B . 53 TRP HB2 1 1
8 19002 2 2 53 TRP HB3 H -8.063 -15.297 -5.633 1.00 . B B . 53 TRP HB3 1 1
8 19003 2 2 53 TRP HD1 H -10.656 -15.297 -3.528 1.00 . B B . 53 TRP HD1 1 1
8 19004 2 2 53 TRP HE1 H -10.402 -16.389 -1.140 1.00 . B B . 53 TRP HE1 1 1
8 19005 2 2 53 TRP HE3 H -6.660 -18.212 -4.708 1.00 . B B . 53 TRP HE3 1 1
8 19006 2 2 53 TRP HH2 H -6.619 -19.743 -0.648 1.00 . B B . 53 TRP HH2 1 1
8 19007 2 2 53 TRP HZ2 H -8.600 -18.307 -0.036 1.00 . B B . 53 TRP HZ2 1 1
8 19008 2 2 53 TRP HZ3 H -5.714 -19.665 -2.917 1.00 . B B . 53 TRP HZ3 1 1
8 19009 2 2 53 TRP N N -11.084 -16.751 -6.083 1.00 . B B . 53 TRP N 1 1
8 19010 2 2 53 TRP NE1 N -9.774 -16.597 -2.006 1.00 . B B . 53 TRP NE1 1 1
8 19011 2 2 53 TRP O O -9.352 -16.529 -8.474 1.00 . B B . 53 TRP O 1 1
8 19012 2 2 54 PRO C C -8.690 -13.853 -10.139 1.00 . B B . 54 PRO C 1 1
8 19013 2 2 54 PRO CA C -10.142 -14.156 -9.765 1.00 . B B . 54 PRO CA 1 1
8 19014 2 2 54 PRO CB C -11.078 -12.986 -10.023 1.00 . B B . 54 PRO CB 1 1
8 19015 2 2 54 PRO CD C -10.862 -13.325 -7.598 1.00 . B B . 54 PRO CD 1 1
8 19016 2 2 54 PRO CG C -11.338 -12.353 -8.665 1.00 . B B . 54 PRO CG 1 1
8 19017 2 2 54 PRO HA H -10.399 -14.961 -10.298 1.00 . B B . 54 PRO HA 1 1
8 19018 2 2 54 PRO HB2 H -10.628 -12.269 -10.709 1.00 . B B . 54 PRO HB2 1 1
8 19019 2 2 54 PRO HB3 H -12.008 -13.324 -10.480 1.00 . B B . 54 PRO HB3 1 1
8 19020 2 2 54 PRO HD2 H -10.136 -12.859 -6.933 1.00 . B B . 54 PRO HD2 1 1
8 19021 2 2 54 PRO HD3 H -11.690 -13.667 -6.977 1.00 . B B . 54 PRO HD3 1 1
8 19022 2 2 54 PRO HG2 H -10.808 -11.403 -8.580 1.00 . B B . 54 PRO HG2 1 1
8 19023 2 2 54 PRO HG3 H -12.399 -12.138 -8.541 1.00 . B B . 54 PRO HG3 1 1
8 19024 2 2 54 PRO N N -10.266 -14.430 -8.343 1.00 . B B . 54 PRO N 1 1
8 19025 2 2 54 PRO O O -7.892 -13.468 -9.286 1.00 . B B . 54 PRO O 1 1
8 19026 2 2 55 SER C C -6.877 -12.303 -12.237 1.00 . B B . 55 SER C 1 1
8 19027 2 2 55 SER CA C -7.049 -13.789 -11.915 1.00 . B B . 55 SER CA 1 1
8 19028 2 2 55 SER CB C -6.755 -14.638 -13.153 1.00 . B B . 55 SER CB 1 1
8 19029 2 2 55 SER H H -9.046 -14.351 -12.105 1.00 . B B . 55 SER H 1 1
8 19030 2 2 55 SER HA H -6.381 -14.085 -11.106 1.00 . B B . 55 SER HA 1 1
8 19031 2 2 55 SER HB2 H -5.962 -14.168 -13.735 1.00 . B B . 55 SER HB2 1 1
8 19032 2 2 55 SER HB3 H -6.386 -15.616 -12.843 1.00 . B B . 55 SER HB3 1 1
8 19033 2 2 55 SER HG H -8.140 -15.775 -14.045 1.00 . B B . 55 SER HG 1 1
8 19034 2 2 55 SER N N -8.391 -14.038 -11.417 1.00 . B B . 55 SER N 1 1
8 19035 2 2 55 SER O O -7.742 -11.698 -12.870 1.00 . B B . 55 SER O 1 1
8 19036 2 2 55 SER OG O -7.909 -14.805 -13.973 1.00 . B B . 55 SER OG 1 1
8 19037 2 2 56 VAL C C -4.003 -10.212 -12.465 1.00 . B B . 56 VAL C 1 1
8 19038 2 2 56 VAL CA C -5.460 -10.355 -12.021 1.00 . B B . 56 VAL CA 1 1
8 19039 2 2 56 VAL CB C -5.787 -9.537 -10.770 1.00 . B B . 56 VAL CB 1 1
8 19040 2 2 56 VAL CG1 C -7.261 -9.684 -10.388 1.00 . B B . 56 VAL CG1 1 1
8 19041 2 2 56 VAL CG2 C -4.877 -9.930 -9.604 1.00 . B B . 56 VAL CG2 1 1
8 19042 2 2 56 VAL H H -5.059 -12.258 -11.274 1.00 . B B . 56 VAL H 1 1
8 19043 2 2 56 VAL HA H -6.108 -10.012 -12.827 1.00 . B B . 56 VAL HA 1 1
8 19044 2 2 56 VAL HB H -5.604 -8.487 -10.998 1.00 . B B . 56 VAL HB 1 1
8 19045 2 2 56 VAL HG11 H -7.566 -8.832 -9.781 1.00 . B B . 56 VAL HG11 1 1
8 19046 2 2 56 VAL HG12 H -7.869 -9.723 -11.292 1.00 . B B . 56 VAL HG12 1 1
8 19047 2 2 56 VAL HG13 H -7.399 -10.603 -9.818 1.00 . B B . 56 VAL HG13 1 1
8 19048 2 2 56 VAL HG21 H -4.271 -10.790 -9.891 1.00 . B B . 56 VAL HG21 1 1
8 19049 2 2 56 VAL HG22 H -4.225 -9.093 -9.354 1.00 . B B . 56 VAL HG22 1 1
8 19050 2 2 56 VAL HG23 H -5.486 -10.188 -8.738 1.00 . B B . 56 VAL HG23 1 1
8 19051 2 2 56 VAL N N -5.756 -11.759 -11.788 1.00 . B B . 56 VAL N 1 1
8 19052 2 2 56 VAL O O -3.295 -11.207 -12.611 1.00 . B B . 56 VAL O 1 1
8 19053 2 2 57 ASN C C -1.645 -7.598 -12.189 1.00 . B B . 57 ASN C 1 1
8 19054 2 2 57 ASN CA C -2.239 -8.681 -13.091 1.00 . B B . 57 ASN CA 1 1
8 19055 2 2 57 ASN CB C -2.208 -8.166 -14.532 1.00 . B B . 57 ASN CB 1 1
8 19056 2 2 57 ASN CG C -2.765 -9.212 -15.500 1.00 . B B . 57 ASN CG 1 1
8 19057 2 2 57 ASN H H -4.182 -8.163 -12.546 1.00 . B B . 57 ASN H 1 1
8 19058 2 2 57 ASN HA H -1.708 -9.630 -13.010 1.00 . B B . 57 ASN HA 1 1
8 19059 2 2 57 ASN HB2 H -2.793 -7.249 -14.606 1.00 . B B . 57 ASN HB2 1 1
8 19060 2 2 57 ASN HB3 H -1.185 -7.915 -14.810 1.00 . B B . 57 ASN HB3 1 1
8 19061 2 2 57 ASN HD21 H -3.130 -7.723 -16.823 1.00 . B B . 57 ASN HD21 1 1
8 19062 2 2 57 ASN HD22 H -3.572 -9.311 -17.354 1.00 . B B . 57 ASN HD22 1 1
8 19063 2 2 57 ASN N N -3.599 -8.967 -12.667 1.00 . B B . 57 ASN N 1 1
8 19064 2 2 57 ASN ND2 N -3.191 -8.707 -16.655 1.00 . B B . 57 ASN ND2 1 1
8 19065 2 2 57 ASN O O -2.042 -6.436 -12.264 1.00 . B B . 57 ASN O 1 1
8 19066 2 2 57 ASN OD1 O -2.804 -10.398 -15.218 1.00 . B B . 57 ASN OD1 1 1
8 19067 2 2 58 MET C C 1.109 -6.371 -11.127 1.00 . B B . 58 MET C 1 1
8 19068 2 2 58 MET CA C -0.050 -7.097 -10.441 1.00 . B B . 58 MET CA 1 1
8 19069 2 2 58 MET CB C 0.477 -7.870 -9.230 1.00 . B B . 58 MET CB 1 1
8 19070 2 2 58 MET CE C 0.089 -8.007 -6.263 1.00 . B B . 58 MET CE 1 1
8 19071 2 2 58 MET CG C 1.453 -7.017 -8.417 1.00 . B B . 58 MET CG 1 1
8 19072 2 2 58 MET H H -0.386 -8.964 -11.302 1.00 . B B . 58 MET H 1 1
8 19073 2 2 58 MET HA H -0.817 -6.380 -10.151 1.00 . B B . 58 MET HA 1 1
8 19074 2 2 58 MET HB2 H -0.357 -8.177 -8.599 1.00 . B B . 58 MET HB2 1 1
8 19075 2 2 58 MET HB3 H 0.975 -8.780 -9.564 1.00 . B B . 58 MET HB3 1 1
8 19076 2 2 58 MET HE1 H -0.264 -8.999 -6.547 1.00 . B B . 58 MET HE1 1 1
8 19077 2 2 58 MET HE2 H 0.061 -7.909 -5.178 1.00 . B B . 58 MET HE2 1 1
8 19078 2 2 58 MET HE3 H -0.552 -7.250 -6.714 1.00 . B B . 58 MET HE3 1 1
8 19079 2 2 58 MET HG2 H 2.388 -6.898 -8.964 1.00 . B B . 58 MET HG2 1 1
8 19080 2 2 58 MET HG3 H 1.040 -6.019 -8.270 1.00 . B B . 58 MET HG3 1 1
8 19081 2 2 58 MET N N -0.703 -8.017 -11.357 1.00 . B B . 58 MET N 1 1
8 19082 2 2 58 MET O O 2.185 -6.940 -11.304 1.00 . B B . 58 MET O 1 1
8 19083 2 2 58 MET SD S 1.765 -7.785 -6.837 1.00 . B B . 58 MET SD 1 1
8 19084 2 2 59 ASN C C 2.833 -3.768 -11.113 1.00 . B B . 59 ASN C 1 1
8 19085 2 2 59 ASN CA C 1.857 -4.315 -12.157 1.00 . B B . 59 ASN CA 1 1
8 19086 2 2 59 ASN CB C 1.221 -3.125 -12.878 1.00 . B B . 59 ASN CB 1 1
8 19087 2 2 59 ASN CG C 0.565 -3.565 -14.189 1.00 . B B . 59 ASN CG 1 1
8 19088 2 2 59 ASN H H -0.029 -4.670 -11.347 1.00 . B B . 59 ASN H 1 1
8 19089 2 2 59 ASN HA H 2.340 -4.984 -12.869 1.00 . B B . 59 ASN HA 1 1
8 19090 2 2 59 ASN HB2 H 0.476 -2.660 -12.233 1.00 . B B . 59 ASN HB2 1 1
8 19091 2 2 59 ASN HB3 H 1.981 -2.371 -13.084 1.00 . B B . 59 ASN HB3 1 1
8 19092 2 2 59 ASN HD21 H -0.887 -4.468 -13.104 1.00 . B B . 59 ASN HD21 1 1
8 19093 2 2 59 ASN HD22 H -1.053 -4.604 -14.822 1.00 . B B . 59 ASN HD22 1 1
8 19094 2 2 59 ASN N N 0.849 -5.125 -11.495 1.00 . B B . 59 ASN N 1 1
8 19095 2 2 59 ASN ND2 N -0.551 -4.270 -14.025 1.00 . B B . 59 ASN ND2 1 1
8 19096 2 2 59 ASN O O 2.416 -3.192 -10.110 1.00 . B B . 59 ASN O 1 1
8 19097 2 2 59 ASN OD1 O 1.040 -3.283 -15.276 1.00 . B B . 59 ASN OD1 1 1
8 19098 2 2 60 VAL C C 6.236 -2.781 -11.287 1.00 . B B . 60 VAL C 1 1
8 19099 2 2 60 VAL CA C 5.153 -3.502 -10.483 1.00 . B B . 60 VAL CA 1 1
8 19100 2 2 60 VAL CB C 5.698 -4.674 -9.663 1.00 . B B . 60 VAL CB 1 1
8 19101 2 2 60 VAL CG1 C 6.690 -4.188 -8.604 1.00 . B B . 60 VAL CG1 1 1
8 19102 2 2 60 VAL CG2 C 4.560 -5.471 -9.023 1.00 . B B . 60 VAL CG2 1 1
8 19103 2 2 60 VAL H H 4.445 -4.438 -12.204 1.00 . B B . 60 VAL H 1 1
8 19104 2 2 60 VAL HA H 4.696 -2.792 -9.794 1.00 . B B . 60 VAL HA 1 1
8 19105 2 2 60 VAL HB H 6.231 -5.339 -10.342 1.00 . B B . 60 VAL HB 1 1
8 19106 2 2 60 VAL HG11 H 7.707 -4.388 -8.941 1.00 . B B . 60 VAL HG11 1 1
8 19107 2 2 60 VAL HG12 H 6.562 -3.116 -8.451 1.00 . B B . 60 VAL HG12 1 1
8 19108 2 2 60 VAL HG13 H 6.507 -4.713 -7.667 1.00 . B B . 60 VAL HG13 1 1
8 19109 2 2 60 VAL HG21 H 4.085 -4.870 -8.248 1.00 . B B . 60 VAL HG21 1 1
8 19110 2 2 60 VAL HG22 H 3.823 -5.729 -9.784 1.00 . B B . 60 VAL HG22 1 1
8 19111 2 2 60 VAL HG23 H 4.959 -6.384 -8.581 1.00 . B B . 60 VAL HG23 1 1
8 19112 2 2 60 VAL N N 4.114 -3.968 -11.386 1.00 . B B . 60 VAL N 1 1
8 19113 2 2 60 VAL O O 7.048 -3.419 -11.954 1.00 . B B . 60 VAL O 1 1
8 19114 2 2 61 ALA C C 8.213 -0.102 -10.914 1.00 . B B . 61 ALA C 1 1
8 19115 2 2 61 ALA CA C 7.184 -0.643 -11.907 1.00 . B B . 61 ALA CA 1 1
8 19116 2 2 61 ALA CB C 6.458 0.472 -12.661 1.00 . B B . 61 ALA CB 1 1
8 19117 2 2 61 ALA H H 5.550 -0.947 -10.651 1.00 . B B . 61 ALA H 1 1
8 19118 2 2 61 ALA HA H 7.690 -1.284 -12.630 1.00 . B B . 61 ALA HA 1 1
8 19119 2 2 61 ALA HB1 H 6.850 0.540 -13.676 1.00 . B B . 61 ALA HB1 1 1
8 19120 2 2 61 ALA HB2 H 5.391 0.252 -12.698 1.00 . B B . 61 ALA HB2 1 1
8 19121 2 2 61 ALA HB3 H 6.615 1.421 -12.147 1.00 . B B . 61 ALA HB3 1 1
8 19122 2 2 61 ALA N N 6.214 -1.459 -11.196 1.00 . B B . 61 ALA N 1 1
8 19123 2 2 61 ALA O O 8.448 -0.704 -9.867 1.00 . B B . 61 ALA O 1 1
8 19124 2 2 62 ASP C C 9.366 1.549 -8.968 1.00 . B B . 62 ASP C 1 1
8 19125 2 2 62 ASP CA C 9.800 1.659 -10.431 1.00 . B B . 62 ASP CA 1 1
8 19126 2 2 62 ASP CB C 9.952 3.143 -10.769 1.00 . B B . 62 ASP CB 1 1
8 19127 2 2 62 ASP CG C 11.046 3.875 -9.989 1.00 . B B . 62 ASP CG 1 1
8 19128 2 2 62 ASP H H 8.604 1.512 -12.130 1.00 . B B . 62 ASP H 1 1
8 19129 2 2 62 ASP HA H 10.726 1.121 -10.632 1.00 . B B . 62 ASP HA 1 1
8 19130 2 2 62 ASP HB2 H 10.160 3.238 -11.834 1.00 . B B . 62 ASP HB2 1 1
8 19131 2 2 62 ASP HB3 H 9.000 3.641 -10.584 1.00 . B B . 62 ASP HB3 1 1
8 19132 2 2 62 ASP N N 8.801 1.029 -11.277 1.00 . B B . 62 ASP N 1 1
8 19133 2 2 62 ASP O O 9.993 0.840 -8.182 1.00 . B B . 62 ASP O 1 1
8 19134 2 2 62 ASP OD1 O 10.804 4.151 -8.795 1.00 . B B . 62 ASP OD1 1 1
8 19135 2 2 62 ASP OD2 O 12.100 4.142 -10.606 1.00 . B B . 62 ASP OD2 1 1
8 19136 2 2 63 ALA C C 6.250 2.414 -7.338 1.00 . B B . 63 ALA C 1 1
8 19137 2 2 63 ALA CA C 7.771 2.253 -7.292 1.00 . B B . 63 ALA CA 1 1
8 19138 2 2 63 ALA CB C 8.449 3.354 -6.474 1.00 . B B . 63 ALA CB 1 1
8 19139 2 2 63 ALA H H 7.792 2.836 -9.291 1.00 . B B . 63 ALA H 1 1
8 19140 2 2 63 ALA HA H 8.012 1.287 -6.848 1.00 . B B . 63 ALA HA 1 1
8 19141 2 2 63 ALA HB1 H 9.137 3.909 -7.112 1.00 . B B . 63 ALA HB1 1 1
8 19142 2 2 63 ALA HB2 H 7.692 4.032 -6.080 1.00 . B B . 63 ALA HB2 1 1
8 19143 2 2 63 ALA HB3 H 9.000 2.905 -5.648 1.00 . B B . 63 ALA HB3 1 1
8 19144 2 2 63 ALA N N 8.296 2.261 -8.646 1.00 . B B . 63 ALA N 1 1
8 19145 2 2 63 ALA O O 5.716 3.433 -6.902 1.00 . B B . 63 ALA O 1 1
8 19146 2 2 64 THR C C 3.607 -0.018 -8.118 1.00 . B B . 64 THR C 1 1
8 19147 2 2 64 THR CA C 4.146 1.407 -7.979 1.00 . B B . 64 THR CA 1 1
8 19148 2 2 64 THR CB C 3.769 2.317 -9.150 1.00 . B B . 64 THR CB 1 1
8 19149 2 2 64 THR CG2 C 2.256 2.485 -9.298 1.00 . B B . 64 THR CG2 1 1
8 19150 2 2 64 THR H H 6.036 0.567 -8.222 1.00 . B B . 64 THR H 1 1
8 19151 2 2 64 THR HA H 3.736 1.816 -7.055 1.00 . B B . 64 THR HA 1 1
8 19152 2 2 64 THR HB H 4.214 1.959 -10.079 1.00 . B B . 64 THR HB 1 1
8 19153 2 2 64 THR HG1 H 3.814 3.856 -7.872 1.00 . B B . 64 THR HG1 1 1
8 19154 2 2 64 THR HG21 H 1.796 1.509 -9.457 1.00 . B B . 64 THR HG21 1 1
8 19155 2 2 64 THR HG22 H 1.850 2.935 -8.393 1.00 . B B . 64 THR HG22 1 1
8 19156 2 2 64 THR HG23 H 2.044 3.129 -10.151 1.00 . B B . 64 THR HG23 1 1
8 19157 2 2 64 THR N N 5.595 1.392 -7.870 1.00 . B B . 64 THR N 1 1
8 19158 2 2 64 THR O O 4.132 -0.811 -8.898 1.00 . B B . 64 THR O 1 1
8 19159 2 2 64 THR OG1 O 4.224 3.606 -8.749 1.00 . B B . 64 THR OG1 1 1
8 19160 2 2 65 VAL C C 0.472 -1.474 -7.751 1.00 . B B . 65 VAL C 1 1
8 19161 2 2 65 VAL CA C 1.949 -1.615 -7.377 1.00 . B B . 65 VAL CA 1 1
8 19162 2 2 65 VAL CB C 2.161 -2.321 -6.037 1.00 . B B . 65 VAL CB 1 1
8 19163 2 2 65 VAL CG1 C 1.293 -3.576 -5.934 1.00 . B B . 65 VAL CG1 1 1
8 19164 2 2 65 VAL CG2 C 3.638 -2.657 -5.822 1.00 . B B . 65 VAL CG2 1 1
8 19165 2 2 65 VAL H H 2.144 0.351 -6.718 1.00 . B B . 65 VAL H 1 1
8 19166 2 2 65 VAL HA H 2.452 -2.198 -8.149 1.00 . B B . 65 VAL HA 1 1
8 19167 2 2 65 VAL HB H 1.855 -1.637 -5.245 1.00 . B B . 65 VAL HB 1 1
8 19168 2 2 65 VAL HG11 H 1.040 -3.926 -6.935 1.00 . B B . 65 VAL HG11 1 1
8 19169 2 2 65 VAL HG12 H 1.842 -4.356 -5.405 1.00 . B B . 65 VAL HG12 1 1
8 19170 2 2 65 VAL HG13 H 0.378 -3.342 -5.390 1.00 . B B . 65 VAL HG13 1 1
8 19171 2 2 65 VAL HG21 H 3.993 -2.171 -4.913 1.00 . B B . 65 VAL HG21 1 1
8 19172 2 2 65 VAL HG22 H 3.755 -3.736 -5.727 1.00 . B B . 65 VAL HG22 1 1
8 19173 2 2 65 VAL HG23 H 4.219 -2.302 -6.674 1.00 . B B . 65 VAL HG23 1 1
8 19174 2 2 65 VAL N N 2.565 -0.299 -7.350 1.00 . B B . 65 VAL N 1 1
8 19175 2 2 65 VAL O O -0.366 -1.197 -6.893 1.00 . B B . 65 VAL O 1 1
8 19176 2 2 66 THR C C -1.691 -2.949 -9.929 1.00 . B B . 66 THR C 1 1
8 19177 2 2 66 THR CA C -1.165 -1.569 -9.529 1.00 . B B . 66 THR CA 1 1
8 19178 2 2 66 THR CB C -1.174 -0.559 -10.678 1.00 . B B . 66 THR CB 1 1
8 19179 2 2 66 THR CG2 C -2.582 -0.062 -11.010 1.00 . B B . 66 THR CG2 1 1
8 19180 2 2 66 THR H H 0.884 -1.896 -9.723 1.00 . B B . 66 THR H 1 1
8 19181 2 2 66 THR HA H -1.800 -1.206 -8.721 1.00 . B B . 66 THR HA 1 1
8 19182 2 2 66 THR HB H -0.688 -0.971 -11.563 1.00 . B B . 66 THR HB 1 1
8 19183 2 2 66 THR HG1 H -0.036 1.077 -10.863 1.00 . B B . 66 THR HG1 1 1
8 19184 2 2 66 THR HG21 H -2.528 0.962 -11.382 1.00 . B B . 66 THR HG21 1 1
8 19185 2 2 66 THR HG22 H -3.023 -0.702 -11.773 1.00 . B B . 66 THR HG22 1 1
8 19186 2 2 66 THR HG23 H -3.198 -0.090 -10.111 1.00 . B B . 66 THR HG23 1 1
8 19187 2 2 66 THR N N 0.197 -1.671 -9.032 1.00 . B B . 66 THR N 1 1
8 19188 2 2 66 THR O O -0.924 -3.809 -10.360 1.00 . B B . 66 THR O 1 1
8 19189 2 2 66 THR OG1 O -0.520 0.587 -10.139 1.00 . B B . 66 THR OG1 1 1
8 19190 2 2 67 VAL C C -4.607 -4.156 -11.272 1.00 . B B . 67 VAL C 1 1
8 19191 2 2 67 VAL CA C -3.634 -4.378 -10.112 1.00 . B B . 67 VAL CA 1 1
8 19192 2 2 67 VAL CB C -4.305 -4.975 -8.874 1.00 . B B . 67 VAL CB 1 1
8 19193 2 2 67 VAL CG1 C -4.955 -6.321 -9.198 1.00 . B B . 67 VAL CG1 1 1
8 19194 2 2 67 VAL CG2 C -3.308 -5.109 -7.721 1.00 . B B . 67 VAL CG2 1 1
8 19195 2 2 67 VAL H H -3.612 -2.412 -9.422 1.00 . B B . 67 VAL H 1 1
8 19196 2 2 67 VAL HA H -2.852 -5.065 -10.437 1.00 . B B . 67 VAL HA 1 1
8 19197 2 2 67 VAL HB H -5.093 -4.291 -8.557 1.00 . B B . 67 VAL HB 1 1
8 19198 2 2 67 VAL HG11 H -4.232 -7.121 -9.036 1.00 . B B . 67 VAL HG11 1 1
8 19199 2 2 67 VAL HG12 H -5.818 -6.474 -8.550 1.00 . B B . 67 VAL HG12 1 1
8 19200 2 2 67 VAL HG13 H -5.276 -6.329 -10.239 1.00 . B B . 67 VAL HG13 1 1
8 19201 2 2 67 VAL HG21 H -2.399 -5.589 -8.082 1.00 . B B . 67 VAL HG21 1 1
8 19202 2 2 67 VAL HG22 H -3.068 -4.120 -7.331 1.00 . B B . 67 VAL HG22 1 1
8 19203 2 2 67 VAL HG23 H -3.749 -5.715 -6.929 1.00 . B B . 67 VAL HG23 1 1
8 19204 2 2 67 VAL N N -2.996 -3.117 -9.773 1.00 . B B . 67 VAL N 1 1
8 19205 2 2 67 VAL O O -5.716 -3.664 -11.071 1.00 . B B . 67 VAL O 1 1
8 19206 2 2 68 ILE C C -5.594 -5.729 -14.016 1.00 . B B . 68 ILE C 1 1
8 19207 2 2 68 ILE CA C -4.974 -4.378 -13.652 1.00 . B B . 68 ILE CA 1 1
8 19208 2 2 68 ILE CB C -4.158 -3.751 -14.785 1.00 . B B . 68 ILE CB 1 1
8 19209 2 2 68 ILE CD1 C -2.284 -2.147 -15.311 1.00 . B B . 68 ILE CD1 1 1
8 19210 2 2 68 ILE CG1 C -3.325 -2.574 -14.274 1.00 . B B . 68 ILE CG1 1 1
8 19211 2 2 68 ILE CG2 C -5.060 -3.351 -15.954 1.00 . B B . 68 ILE CG2 1 1
8 19212 2 2 68 ILE H H -3.253 -4.930 -12.616 1.00 . B B . 68 ILE H 1 1
8 19213 2 2 68 ILE HA H -5.777 -3.683 -13.411 1.00 . B B . 68 ILE HA 1 1
8 19214 2 2 68 ILE HB H -3.460 -4.501 -15.159 1.00 . B B . 68 ILE HB 1 1
8 19215 2 2 68 ILE HD11 H -2.718 -1.400 -15.975 1.00 . B B . 68 ILE HD11 1 1
8 19216 2 2 68 ILE HD12 H -1.418 -1.723 -14.804 1.00 . B B . 68 ILE HD12 1 1
8 19217 2 2 68 ILE HD13 H -1.976 -3.015 -15.894 1.00 . B B . 68 ILE HD13 1 1
8 19218 2 2 68 ILE HG12 H -3.980 -1.733 -14.044 1.00 . B B . 68 ILE HG12 1 1
8 19219 2 2 68 ILE HG13 H -2.826 -2.852 -13.346 1.00 . B B . 68 ILE HG13 1 1
8 19220 2 2 68 ILE HG21 H -4.451 -3.181 -16.841 1.00 . B B . 68 ILE HG21 1 1
8 19221 2 2 68 ILE HG22 H -5.775 -4.150 -16.151 1.00 . B B . 68 ILE HG22 1 1
8 19222 2 2 68 ILE HG23 H -5.598 -2.437 -15.701 1.00 . B B . 68 ILE HG23 1 1
8 19223 2 2 68 ILE N N -4.156 -4.530 -12.461 1.00 . B B . 68 ILE N 1 1
8 19224 2 2 68 ILE O O -4.922 -6.758 -13.965 1.00 . B B . 68 ILE O 1 1
8 19225 2 2 69 SER C C -6.698 -7.778 -15.619 1.00 . B B . 69 SER C 1 1
8 19226 2 2 69 SER CA C -7.586 -6.888 -14.746 1.00 . B B . 69 SER CA 1 1
8 19227 2 2 69 SER CB C -8.886 -6.552 -15.481 1.00 . B B . 69 SER CB 1 1
8 19228 2 2 69 SER H H -7.407 -4.840 -14.414 1.00 . B B . 69 SER H 1 1
8 19229 2 2 69 SER HA H -7.820 -7.386 -13.806 1.00 . B B . 69 SER HA 1 1
8 19230 2 2 69 SER HB2 H -9.342 -5.672 -15.027 1.00 . B B . 69 SER HB2 1 1
8 19231 2 2 69 SER HB3 H -8.661 -6.296 -16.516 1.00 . B B . 69 SER HB3 1 1
8 19232 2 2 69 SER HG H -10.666 -7.366 -15.895 1.00 . B B . 69 SER HG 1 1
8 19233 2 2 69 SER N N -6.868 -5.681 -14.375 1.00 . B B . 69 SER N 1 1
8 19234 2 2 69 SER O O -5.821 -7.283 -16.324 1.00 . B B . 69 SER O 1 1
8 19235 2 2 69 SER OG O -9.812 -7.635 -15.451 1.00 . B B . 69 SER OG 1 1
8 19236 2 2 70 GLU C C -6.480 -9.867 -17.809 1.00 . B B . 70 GLU C 1 1
8 19237 2 2 70 GLU CA C -6.193 -10.038 -16.316 1.00 . B B . 70 GLU CA 1 1
8 19238 2 2 70 GLU CB C -6.491 -11.468 -15.860 1.00 . B B . 70 GLU CB 1 1
8 19239 2 2 70 GLU CD C -5.338 -13.706 -16.013 1.00 . B B . 70 GLU CD 1 1
8 19240 2 2 70 GLU CG C -5.197 -12.240 -15.596 1.00 . B B . 70 GLU CG 1 1
8 19241 2 2 70 GLU H H -7.674 -9.469 -14.966 1.00 . B B . 70 GLU H 1 1
8 19242 2 2 70 GLU HA H -5.147 -9.809 -16.111 1.00 . B B . 70 GLU HA 1 1
8 19243 2 2 70 GLU HB2 H -7.097 -11.446 -14.955 1.00 . B B . 70 GLU HB2 1 1
8 19244 2 2 70 GLU HB3 H -7.076 -11.982 -16.623 1.00 . B B . 70 GLU HB3 1 1
8 19245 2 2 70 GLU HG2 H -4.376 -11.780 -16.146 1.00 . B B . 70 GLU HG2 1 1
8 19246 2 2 70 GLU HG3 H -4.944 -12.182 -14.537 1.00 . B B . 70 GLU HG3 1 1
8 19247 2 2 70 GLU N N -6.958 -9.075 -15.542 1.00 . B B . 70 GLU N 1 1
8 19248 2 2 70 GLU O O -5.564 -9.640 -18.599 1.00 . B B . 70 GLU O 1 1
8 19249 2 2 70 GLU OE1 O -6.478 -14.093 -16.349 1.00 . B B . 70 GLU OE1 1 1
8 19250 2 2 70 GLU OE2 O -4.303 -14.406 -15.986 1.00 . B B . 70 GLU OE2 1 1
8 19251 2 2 71 LYS C C -7.762 -8.463 -20.052 1.00 . B B . 71 LYS C 1 1
8 19252 2 2 71 LYS CA C -8.174 -9.843 -19.535 1.00 . B B . 71 LYS CA 1 1
8 19253 2 2 71 LYS CB C -9.670 -10.130 -19.674 1.00 . B B . 71 LYS CB 1 1
8 19254 2 2 71 LYS CD C -10.140 -10.761 -22.070 1.00 . B B . 71 LYS CD 1 1
8 19255 2 2 71 LYS CE C -11.338 -11.448 -22.727 1.00 . B B . 71 LYS CE 1 1
8 19256 2 2 71 LYS CG C -9.920 -11.283 -20.649 1.00 . B B . 71 LYS CG 1 1
8 19257 2 2 71 LYS H H -8.493 -10.167 -17.502 1.00 . B B . 71 LYS H 1 1
8 19258 2 2 71 LYS HA H -7.645 -10.601 -20.114 1.00 . B B . 71 LYS HA 1 1
8 19259 2 2 71 LYS HB2 H -10.089 -10.378 -18.698 1.00 . B B . 71 LYS HB2 1 1
8 19260 2 2 71 LYS HB3 H -10.185 -9.235 -20.023 1.00 . B B . 71 LYS HB3 1 1
8 19261 2 2 71 LYS HD2 H -10.302 -9.683 -22.044 1.00 . B B . 71 LYS HD2 1 1
8 19262 2 2 71 LYS HD3 H -9.244 -10.934 -22.667 1.00 . B B . 71 LYS HD3 1 1
8 19263 2 2 71 LYS HE2 H -11.335 -11.251 -23.799 1.00 . B B . 71 LYS HE2 1 1
8 19264 2 2 71 LYS HE3 H -11.261 -12.528 -22.600 1.00 . B B . 71 LYS HE3 1 1
8 19265 2 2 71 LYS HG2 H -9.070 -11.965 -20.635 1.00 . B B . 71 LYS HG2 1 1
8 19266 2 2 71 LYS HG3 H -10.791 -11.853 -20.328 1.00 . B B . 71 LYS HG3 1 1
8 19267 2 2 71 LYS HZ1 H -12.973 -11.661 -21.518 1.00 . B B . 71 LYS HZ1 1 1
8 19268 2 2 71 LYS HZ2 H -12.430 -10.124 -21.616 1.00 . B B . 71 LYS HZ2 1 1
8 19269 2 2 71 LYS HZ3 H -13.264 -10.775 -22.859 1.00 . B B . 71 LYS HZ3 1 1
8 19270 2 2 71 LYS N N -7.755 -9.982 -18.151 1.00 . B B . 71 LYS N 1 1
8 19271 2 2 71 LYS NZ N -12.604 -10.962 -22.132 1.00 . B B . 71 LYS NZ 1 1
8 19272 2 2 71 LYS O O -6.858 -8.350 -20.878 1.00 . B B . 71 LYS O 1 1
8 19273 2 2 72 ASN C C -6.838 -5.635 -19.321 1.00 . B B . 72 ASN C 1 1
8 19274 2 2 72 ASN CA C -8.162 -6.080 -19.944 1.00 . B B . 72 ASN CA 1 1
8 19275 2 2 72 ASN CB C -9.257 -5.127 -19.460 1.00 . B B . 72 ASN CB 1 1
8 19276 2 2 72 ASN CG C -10.526 -5.278 -20.301 1.00 . B B . 72 ASN CG 1 1
8 19277 2 2 72 ASN H H -9.180 -7.549 -18.873 1.00 . B B . 72 ASN H 1 1
8 19278 2 2 72 ASN HA H -8.124 -6.103 -21.033 1.00 . B B . 72 ASN HA 1 1
8 19279 2 2 72 ASN HB2 H -9.483 -5.329 -18.413 1.00 . B B . 72 ASN HB2 1 1
8 19280 2 2 72 ASN HB3 H -8.899 -4.099 -19.517 1.00 . B B . 72 ASN HB3 1 1
8 19281 2 2 72 ASN HD21 H -11.387 -3.832 -19.175 1.00 . B B . 72 ASN HD21 1 1
8 19282 2 2 72 ASN HD22 H -12.387 -4.490 -20.427 1.00 . B B . 72 ASN HD22 1 1
8 19283 2 2 72 ASN N N -8.445 -7.448 -19.544 1.00 . B B . 72 ASN N 1 1
8 19284 2 2 72 ASN ND2 N -11.515 -4.466 -19.938 1.00 . B B . 72 ASN ND2 1 1
8 19285 2 2 72 ASN O O -6.549 -5.961 -18.170 1.00 . B B . 72 ASN O 1 1
8 19286 2 2 72 ASN OD1 O -10.603 -6.079 -21.218 1.00 . B B . 72 ASN OD1 1 1
8 19287 2 2 73 GLU C C -4.857 -2.901 -19.372 1.00 . B B . 73 GLU C 1 1
8 19288 2 2 73 GLU CA C -4.782 -4.404 -19.647 1.00 . B B . 73 GLU CA 1 1
8 19289 2 2 73 GLU CB C -3.679 -4.722 -20.659 1.00 . B B . 73 GLU CB 1 1
8 19290 2 2 73 GLU CD C -1.550 -3.387 -20.870 1.00 . B B . 73 GLU CD 1 1
8 19291 2 2 73 GLU CG C -2.295 -4.453 -20.064 1.00 . B B . 73 GLU CG 1 1
8 19292 2 2 73 GLU H H -6.311 -4.637 -21.042 1.00 . B B . 73 GLU H 1 1
8 19293 2 2 73 GLU HA H -4.581 -4.940 -18.720 1.00 . B B . 73 GLU HA 1 1
8 19294 2 2 73 GLU HB2 H -3.750 -5.766 -20.964 1.00 . B B . 73 GLU HB2 1 1
8 19295 2 2 73 GLU HB3 H -3.817 -4.118 -21.555 1.00 . B B . 73 GLU HB3 1 1
8 19296 2 2 73 GLU HG2 H -2.397 -4.126 -19.029 1.00 . B B . 73 GLU HG2 1 1
8 19297 2 2 73 GLU HG3 H -1.715 -5.376 -20.051 1.00 . B B . 73 GLU HG3 1 1
8 19298 2 2 73 GLU N N -6.068 -4.897 -20.108 1.00 . B B . 73 GLU N 1 1
8 19299 2 2 73 GLU O O -3.872 -2.293 -18.956 1.00 . B B . 73 GLU O 1 1
8 19300 2 2 73 GLU OE1 O -2.173 -2.336 -21.134 1.00 . B B . 73 GLU OE1 1 1
8 19301 2 2 73 GLU OE2 O -0.373 -3.647 -21.203 1.00 . B B . 73 GLU OE2 1 1
8 19302 2 2 74 GLU C C -7.281 -0.707 -18.292 1.00 . B B . 74 GLU C 1 1
8 19303 2 2 74 GLU CA C -6.251 -0.925 -19.401 1.00 . B B . 74 GLU CA 1 1
8 19304 2 2 74 GLU CB C -6.684 -0.233 -20.695 1.00 . B B . 74 GLU CB 1 1
8 19305 2 2 74 GLU CD C -9.047 0.088 -21.515 1.00 . B B . 74 GLU CD 1 1
8 19306 2 2 74 GLU CG C -7.914 -0.917 -21.297 1.00 . B B . 74 GLU CG 1 1
8 19307 2 2 74 GLU H H -6.830 -2.847 -19.956 1.00 . B B . 74 GLU H 1 1
8 19308 2 2 74 GLU HA H -5.284 -0.528 -19.091 1.00 . B B . 74 GLU HA 1 1
8 19309 2 2 74 GLU HB2 H -6.907 0.815 -20.495 1.00 . B B . 74 GLU HB2 1 1
8 19310 2 2 74 GLU HB3 H -5.865 -0.253 -21.414 1.00 . B B . 74 GLU HB3 1 1
8 19311 2 2 74 GLU HG2 H -7.648 -1.382 -22.246 1.00 . B B . 74 GLU HG2 1 1
8 19312 2 2 74 GLU HG3 H -8.252 -1.713 -20.634 1.00 . B B . 74 GLU HG3 1 1
8 19313 2 2 74 GLU N N -6.034 -2.345 -19.617 1.00 . B B . 74 GLU N 1 1
8 19314 2 2 74 GLU O O -7.635 0.429 -17.982 1.00 . B B . 74 GLU O 1 1
8 19315 2 2 74 GLU OE1 O -9.210 0.960 -20.635 1.00 . B B . 74 GLU OE1 1 1
8 19316 2 2 74 GLU OE2 O -9.726 -0.039 -22.557 1.00 . B B . 74 GLU OE2 1 1
8 19317 2 2 75 GLU C C -8.041 -1.977 -15.299 1.00 . B B . 75 GLU C 1 1
8 19318 2 2 75 GLU CA C -8.717 -1.760 -16.655 1.00 . B B . 75 GLU CA 1 1
8 19319 2 2 75 GLU CB C -9.831 -2.784 -16.881 1.00 . B B . 75 GLU CB 1 1
8 19320 2 2 75 GLU CD C -12.307 -3.179 -16.604 1.00 . B B . 75 GLU CD 1 1
8 19321 2 2 75 GLU CG C -11.087 -2.412 -16.090 1.00 . B B . 75 GLU CG 1 1
8 19322 2 2 75 GLU H H -7.441 -2.736 -17.981 1.00 . B B . 75 GLU H 1 1
8 19323 2 2 75 GLU HA H -9.139 -0.756 -16.701 1.00 . B B . 75 GLU HA 1 1
8 19324 2 2 75 GLU HB2 H -10.070 -2.838 -17.943 1.00 . B B . 75 GLU HB2 1 1
8 19325 2 2 75 GLU HB3 H -9.488 -3.774 -16.581 1.00 . B B . 75 GLU HB3 1 1
8 19326 2 2 75 GLU HG2 H -10.933 -2.632 -15.033 1.00 . B B . 75 GLU HG2 1 1
8 19327 2 2 75 GLU HG3 H -11.267 -1.340 -16.169 1.00 . B B . 75 GLU HG3 1 1
8 19328 2 2 75 GLU N N -7.734 -1.815 -17.723 1.00 . B B . 75 GLU N 1 1
8 19329 2 2 75 GLU O O -7.767 -3.112 -14.913 1.00 . B B . 75 GLU O 1 1
8 19330 2 2 75 GLU OE1 O -12.702 -2.908 -17.758 1.00 . B B . 75 GLU OE1 1 1
8 19331 2 2 75 GLU OE2 O -12.816 -4.019 -15.831 1.00 . B B . 75 GLU OE2 1 1
8 19332 2 2 76 VAL C C -8.116 -1.550 -12.301 1.00 . B B . 76 VAL C 1 1
8 19333 2 2 76 VAL CA C -7.151 -0.925 -13.311 1.00 . B B . 76 VAL CA 1 1
8 19334 2 2 76 VAL CB C -6.677 0.470 -12.901 1.00 . B B . 76 VAL CB 1 1
8 19335 2 2 76 VAL CG1 C -7.808 1.493 -13.032 1.00 . B B . 76 VAL CG1 1 1
8 19336 2 2 76 VAL CG2 C -6.107 0.461 -11.482 1.00 . B B . 76 VAL CG2 1 1
8 19337 2 2 76 VAL H H -8.016 0.049 -14.937 1.00 . B B . 76 VAL H 1 1
8 19338 2 2 76 VAL HA H -6.274 -1.567 -13.401 1.00 . B B . 76 VAL HA 1 1
8 19339 2 2 76 VAL HB H -5.878 0.766 -13.581 1.00 . B B . 76 VAL HB 1 1
8 19340 2 2 76 VAL HG11 H -8.716 0.991 -13.366 1.00 . B B . 76 VAL HG11 1 1
8 19341 2 2 76 VAL HG12 H -7.987 1.962 -12.064 1.00 . B B . 76 VAL HG12 1 1
8 19342 2 2 76 VAL HG13 H -7.526 2.255 -13.758 1.00 . B B . 76 VAL HG13 1 1
8 19343 2 2 76 VAL HG21 H -5.622 1.416 -11.279 1.00 . B B . 76 VAL HG21 1 1
8 19344 2 2 76 VAL HG22 H -6.915 0.305 -10.767 1.00 . B B . 76 VAL HG22 1 1
8 19345 2 2 76 VAL HG23 H -5.379 -0.344 -11.388 1.00 . B B . 76 VAL HG23 1 1
8 19346 2 2 76 VAL N N -7.790 -0.871 -14.615 1.00 . B B . 76 VAL N 1 1
8 19347 2 2 76 VAL O O -9.318 -1.627 -12.551 1.00 . B B . 76 VAL O 1 1
8 19348 2 2 77 LEU C C -7.937 -2.012 -8.778 1.00 . B B . 77 LEU C 1 1
8 19349 2 2 77 LEU CA C -8.349 -2.595 -10.132 1.00 . B B . 77 LEU CA 1 1
8 19350 2 2 77 LEU CB C -8.243 -4.119 -10.204 1.00 . B B . 77 LEU CB 1 1
8 19351 2 2 77 LEU CD1 C -8.165 -6.253 -11.546 1.00 . B B . 77 LEU CD1 1 1
8 19352 2 2 77 LEU CD2 C -9.603 -4.312 -12.318 1.00 . B B . 77 LEU CD2 1 1
8 19353 2 2 77 LEU CG C -8.317 -4.732 -11.604 1.00 . B B . 77 LEU CG 1 1
8 19354 2 2 77 LEU H H -6.575 -1.913 -10.986 1.00 . B B . 77 LEU H 1 1
8 19355 2 2 77 LEU HA H -9.391 -2.335 -10.318 1.00 . B B . 77 LEU HA 1 1
8 19356 2 2 77 LEU HB2 H -7.300 -4.420 -9.747 1.00 . B B . 77 LEU HB2 1 1
8 19357 2 2 77 LEU HB3 H -9.041 -4.548 -9.598 1.00 . B B . 77 LEU HB3 1 1
8 19358 2 2 77 LEU HD11 H -8.303 -6.593 -10.519 1.00 . B B . 77 LEU HD11 1 1
8 19359 2 2 77 LEU HD12 H -8.914 -6.718 -12.186 1.00 . B B . 77 LEU HD12 1 1
8 19360 2 2 77 LEU HD13 H -7.169 -6.532 -11.890 1.00 . B B . 77 LEU HD13 1 1
8 19361 2 2 77 LEU HD21 H -10.212 -5.193 -12.520 1.00 . B B . 77 LEU HD21 1 1
8 19362 2 2 77 LEU HD22 H -10.161 -3.621 -11.686 1.00 . B B . 77 LEU HD22 1 1
8 19363 2 2 77 LEU HD23 H -9.353 -3.821 -13.259 1.00 . B B . 77 LEU HD23 1 1
8 19364 2 2 77 LEU HG H -7.483 -4.347 -12.190 1.00 . B B . 77 LEU HG 1 1
8 19365 2 2 77 LEU N N -7.553 -1.980 -11.181 1.00 . B B . 77 LEU N 1 1
8 19366 2 2 77 LEU O O -8.789 -1.616 -7.984 1.00 . B B . 77 LEU O 1 1
8 19367 2 2 78 VAL C C -4.754 -0.772 -7.588 1.00 . B B . 78 VAL C 1 1
8 19368 2 2 78 VAL CA C -6.096 -1.452 -7.313 1.00 . B B . 78 VAL CA 1 1
8 19369 2 2 78 VAL CB C -5.999 -2.568 -6.271 1.00 . B B . 78 VAL CB 1 1
8 19370 2 2 78 VAL CG1 C -4.800 -2.352 -5.346 1.00 . B B . 78 VAL CG1 1 1
8 19371 2 2 78 VAL CG2 C -7.297 -2.682 -5.468 1.00 . B B . 78 VAL CG2 1 1
8 19372 2 2 78 VAL H H -5.945 -2.303 -9.208 1.00 . B B . 78 VAL H 1 1
8 19373 2 2 78 VAL HA H -6.799 -0.705 -6.943 1.00 . B B . 78 VAL HA 1 1
8 19374 2 2 78 VAL HB H -5.849 -3.509 -6.800 1.00 . B B . 78 VAL HB 1 1
8 19375 2 2 78 VAL HG11 H -4.649 -1.283 -5.191 1.00 . B B . 78 VAL HG11 1 1
8 19376 2 2 78 VAL HG12 H -4.988 -2.835 -4.388 1.00 . B B . 78 VAL HG12 1 1
8 19377 2 2 78 VAL HG13 H -3.908 -2.782 -5.802 1.00 . B B . 78 VAL HG13 1 1
8 19378 2 2 78 VAL HG21 H -7.137 -3.337 -4.611 1.00 . B B . 78 VAL HG21 1 1
8 19379 2 2 78 VAL HG22 H -7.597 -1.694 -5.119 1.00 . B B . 78 VAL HG22 1 1
8 19380 2 2 78 VAL HG23 H -8.081 -3.097 -6.101 1.00 . B B . 78 VAL HG23 1 1
8 19381 2 2 78 VAL N N -6.631 -1.979 -8.557 1.00 . B B . 78 VAL N 1 1
8 19382 2 2 78 VAL O O -3.969 -1.248 -8.407 1.00 . B B . 78 VAL O 1 1
8 19383 2 2 79 GLU C C -2.597 1.243 -5.694 1.00 . B B . 79 GLU C 1 1
8 19384 2 2 79 GLU CA C -3.296 1.080 -7.045 1.00 . B B . 79 GLU CA 1 1
8 19385 2 2 79 GLU CB C -3.560 2.441 -7.693 1.00 . B B . 79 GLU CB 1 1
8 19386 2 2 79 GLU CD C -2.987 3.899 -9.669 1.00 . B B . 79 GLU CD 1 1
8 19387 2 2 79 GLU CG C -2.529 2.738 -8.784 1.00 . B B . 79 GLU CG 1 1
8 19388 2 2 79 GLU H H -5.174 0.710 -6.223 1.00 . B B . 79 GLU H 1 1
8 19389 2 2 79 GLU HA H -2.676 0.481 -7.712 1.00 . B B . 79 GLU HA 1 1
8 19390 2 2 79 GLU HB2 H -4.563 2.455 -8.122 1.00 . B B . 79 GLU HB2 1 1
8 19391 2 2 79 GLU HB3 H -3.528 3.222 -6.934 1.00 . B B . 79 GLU HB3 1 1
8 19392 2 2 79 GLU HG2 H -1.570 2.981 -8.326 1.00 . B B . 79 GLU HG2 1 1
8 19393 2 2 79 GLU HG3 H -2.375 1.849 -9.395 1.00 . B B . 79 GLU HG3 1 1
8 19394 2 2 79 GLU N N -4.530 0.330 -6.887 1.00 . B B . 79 GLU N 1 1
8 19395 2 2 79 GLU O O -2.907 2.162 -4.937 1.00 . B B . 79 GLU O 1 1
8 19396 2 2 79 GLU OE1 O -4.107 3.792 -10.212 1.00 . B B . 79 GLU OE1 1 1
8 19397 2 2 79 GLU OE2 O -2.206 4.868 -9.782 1.00 . B B . 79 GLU OE2 1 1
8 19398 2 2 80 CYS C C 0.401 1.097 -4.434 1.00 . B B . 80 CYS C 1 1
8 19399 2 2 80 CYS CA C -0.922 0.369 -4.185 1.00 . B B . 80 CYS CA 1 1
8 19400 2 2 80 CYS CB C -0.702 -1.037 -3.621 1.00 . B B . 80 CYS CB 1 1
8 19401 2 2 80 CYS H H -1.421 -0.408 -6.052 1.00 . B B . 80 CYS H 1 1
8 19402 2 2 80 CYS HA H -1.535 0.914 -3.467 1.00 . B B . 80 CYS HA 1 1
8 19403 2 2 80 CYS HB2 H -1.628 -1.609 -3.677 1.00 . B B . 80 CYS HB2 1 1
8 19404 2 2 80 CYS HB3 H 0.037 -1.567 -4.221 1.00 . B B . 80 CYS HB3 1 1
8 19405 2 2 80 CYS HG H 0.485 0.236 -2.009 1.00 . B B . 80 CYS HG 1 1
8 19406 2 2 80 CYS N N -1.667 0.337 -5.431 1.00 . B B . 80 CYS N 1 1
8 19407 2 2 80 CYS O O 1.389 0.479 -4.826 1.00 . B B . 80 CYS O 1 1
8 19408 2 2 80 CYS SG S -0.137 -0.933 -1.883 1.00 . B B . 80 CYS SG 1 1
8 19409 2 2 81 ARG C C 2.521 3.049 -3.211 1.00 . B B . 81 ARG C 1 1
8 19410 2 2 81 ARG CA C 1.560 3.219 -4.390 1.00 . B B . 81 ARG CA 1 1
8 19411 2 2 81 ARG CB C 1.191 4.697 -4.530 1.00 . B B . 81 ARG CB 1 1
8 19412 2 2 81 ARG CD C 1.210 5.346 -6.967 1.00 . B B . 81 ARG CD 1 1
8 19413 2 2 81 ARG CG C 0.339 4.933 -5.779 1.00 . B B . 81 ARG CG 1 1
8 19414 2 2 81 ARG CZ C 0.799 6.244 -9.254 1.00 . B B . 81 ARG CZ 1 1
8 19415 2 2 81 ARG H H -0.433 2.895 -3.877 1.00 . B B . 81 ARG H 1 1
8 19416 2 2 81 ARG HA H 2.005 2.851 -5.314 1.00 . B B . 81 ARG HA 1 1
8 19417 2 2 81 ARG HB2 H 0.645 5.024 -3.645 1.00 . B B . 81 ARG HB2 1 1
8 19418 2 2 81 ARG HB3 H 2.099 5.298 -4.585 1.00 . B B . 81 ARG HB3 1 1
8 19419 2 2 81 ARG HD2 H 1.806 6.221 -6.705 1.00 . B B . 81 ARG HD2 1 1
8 19420 2 2 81 ARG HD3 H 1.909 4.546 -7.211 1.00 . B B . 81 ARG HD3 1 1
8 19421 2 2 81 ARG HE H -0.607 5.389 -8.095 1.00 . B B . 81 ARG HE 1 1
8 19422 2 2 81 ARG HG2 H -0.211 4.025 -6.025 1.00 . B B . 81 ARG HG2 1 1
8 19423 2 2 81 ARG HG3 H -0.399 5.709 -5.578 1.00 . B B . 81 ARG HG3 1 1
8 19424 2 2 81 ARG HH11 H 2.715 6.433 -8.601 1.00 . B B . 81 ARG HH11 1 1
8 19425 2 2 81 ARG HH12 H 2.414 7.053 -10.190 1.00 . B B . 81 ARG HH12 1 1
8 19426 2 2 81 ARG HH21 H -1.006 6.207 -10.191 1.00 . B B . 81 ARG HH21 1 1
8 19427 2 2 81 ARG HH22 H 0.283 6.924 -11.101 1.00 . B B . 81 ARG HH22 1 1
8 19428 2 2 81 ARG N N 0.376 2.400 -4.196 1.00 . B B . 81 ARG N 1 1
8 19429 2 2 81 ARG NE N 0.358 5.647 -8.139 1.00 . B B . 81 ARG NE 1 1
8 19430 2 2 81 ARG NH1 N 2.085 6.608 -9.357 1.00 . B B . 81 ARG NH1 1 1
8 19431 2 2 81 ARG NH2 N -0.046 6.478 -10.268 1.00 . B B . 81 ARG NH2 1 1
8 19432 2 2 81 ARG O O 2.189 3.400 -2.080 1.00 . B B . 81 ARG O 1 1
8 19433 2 2 82 VAL C C 4.699 3.468 -1.517 1.00 . B B . 82 VAL C 1 1
8 19434 2 2 82 VAL CA C 4.704 2.292 -2.497 1.00 . B B . 82 VAL CA 1 1
8 19435 2 2 82 VAL CB C 6.068 2.067 -3.152 1.00 . B B . 82 VAL CB 1 1
8 19436 2 2 82 VAL CG1 C 6.023 0.881 -4.118 1.00 . B B . 82 VAL CG1 1 1
8 19437 2 2 82 VAL CG2 C 6.552 3.333 -3.861 1.00 . B B . 82 VAL CG2 1 1
8 19438 2 2 82 VAL H H 3.955 2.230 -4.440 1.00 . B B . 82 VAL H 1 1
8 19439 2 2 82 VAL HA H 4.435 1.384 -1.957 1.00 . B B . 82 VAL HA 1 1
8 19440 2 2 82 VAL HB H 6.783 1.830 -2.364 1.00 . B B . 82 VAL HB 1 1
8 19441 2 2 82 VAL HG11 H 6.795 0.161 -3.846 1.00 . B B . 82 VAL HG11 1 1
8 19442 2 2 82 VAL HG12 H 5.045 0.404 -4.062 1.00 . B B . 82 VAL HG12 1 1
8 19443 2 2 82 VAL HG13 H 6.198 1.234 -5.135 1.00 . B B . 82 VAL HG13 1 1
8 19444 2 2 82 VAL HG21 H 5.854 3.594 -4.656 1.00 . B B . 82 VAL HG21 1 1
8 19445 2 2 82 VAL HG22 H 6.608 4.152 -3.143 1.00 . B B . 82 VAL HG22 1 1
8 19446 2 2 82 VAL HG23 H 7.539 3.156 -4.288 1.00 . B B . 82 VAL HG23 1 1
8 19447 2 2 82 VAL N N 3.693 2.512 -3.517 1.00 . B B . 82 VAL N 1 1
8 19448 2 2 82 VAL O O 4.737 3.269 -0.304 1.00 . B B . 82 VAL O 1 1
8 19449 2 2 83 ARG C C 3.524 5.802 -0.227 1.00 . B B . 83 ARG C 1 1
8 19450 2 2 83 ARG CA C 4.639 5.873 -1.272 1.00 . B B . 83 ARG CA 1 1
8 19451 2 2 83 ARG CB C 4.435 7.116 -2.141 1.00 . B B . 83 ARG CB 1 1
8 19452 2 2 83 ARG CD C 5.914 8.369 -3.754 1.00 . B B . 83 ARG CD 1 1
8 19453 2 2 83 ARG CG C 5.746 7.886 -2.312 1.00 . B B . 83 ARG CG 1 1
8 19454 2 2 83 ARG CZ C 6.204 10.586 -4.855 1.00 . B B . 83 ARG CZ 1 1
8 19455 2 2 83 ARG H H 4.619 4.818 -3.069 1.00 . B B . 83 ARG H 1 1
8 19456 2 2 83 ARG HA H 5.620 5.900 -0.798 1.00 . B B . 83 ARG HA 1 1
8 19457 2 2 83 ARG HB2 H 4.052 6.822 -3.118 1.00 . B B . 83 ARG HB2 1 1
8 19458 2 2 83 ARG HB3 H 3.686 7.763 -1.686 1.00 . B B . 83 ARG HB3 1 1
8 19459 2 2 83 ARG HD2 H 6.690 7.788 -4.253 1.00 . B B . 83 ARG HD2 1 1
8 19460 2 2 83 ARG HD3 H 4.990 8.211 -4.310 1.00 . B B . 83 ARG HD3 1 1
8 19461 2 2 83 ARG HE H 6.584 10.219 -2.913 1.00 . B B . 83 ARG HE 1 1
8 19462 2 2 83 ARG HG2 H 5.762 8.740 -1.635 1.00 . B B . 83 ARG HG2 1 1
8 19463 2 2 83 ARG HG3 H 6.586 7.247 -2.039 1.00 . B B . 83 ARG HG3 1 1
8 19464 2 2 83 ARG HH11 H 5.535 9.109 -6.083 1.00 . B B . 83 ARG HH11 1 1
8 19465 2 2 83 ARG HH12 H 5.741 10.656 -6.834 1.00 . B B . 83 ARG HH12 1 1
8 19466 2 2 83 ARG HH21 H 6.856 12.261 -3.903 1.00 . B B . 83 ARG HH21 1 1
8 19467 2 2 83 ARG HH22 H 6.498 12.461 -5.586 1.00 . B B . 83 ARG HH22 1 1
8 19468 2 2 83 ARG N N 4.650 4.666 -2.081 1.00 . B B . 83 ARG N 1 1
8 19469 2 2 83 ARG NE N 6.272 9.806 -3.768 1.00 . B B . 83 ARG NE 1 1
8 19470 2 2 83 ARG NH1 N 5.792 10.074 -6.023 1.00 . B B . 83 ARG NH1 1 1
8 19471 2 2 83 ARG NH2 N 6.548 11.878 -4.775 1.00 . B B . 83 ARG NH2 1 1
8 19472 2 2 83 ARG O O 3.764 6.028 0.958 1.00 . B B . 83 ARG O 1 1
8 19473 2 2 84 PHE C C 1.256 4.122 1.038 1.00 . B B . 84 PHE C 1 1
8 19474 2 2 84 PHE CA C 1.176 5.383 0.174 1.00 . B B . 84 PHE CA 1 1
8 19475 2 2 84 PHE CB C -0.062 5.295 -0.721 1.00 . B B . 84 PHE CB 1 1
8 19476 2 2 84 PHE CD1 C 0.299 7.174 -2.336 1.00 . B B . 84 PHE CD1 1 1
8 19477 2 2 84 PHE CD2 C -1.593 7.265 -0.936 1.00 . B B . 84 PHE CD2 1 1
8 19478 2 2 84 PHE CE1 C -0.077 8.411 -2.924 1.00 . B B . 84 PHE CE1 1 1
8 19479 2 2 84 PHE CE2 C -1.969 8.502 -1.524 1.00 . B B . 84 PHE CE2 1 1
8 19480 2 2 84 PHE CG C -0.467 6.628 -1.354 1.00 . B B . 84 PHE CG 1 1
8 19481 2 2 84 PHE CZ C -1.203 9.049 -2.506 1.00 . B B . 84 PHE CZ 1 1
8 19482 2 2 84 PHE H H 2.142 5.304 -1.670 1.00 . B B . 84 PHE H 1 1
8 19483 2 2 84 PHE HA H 1.179 6.262 0.818 1.00 . B B . 84 PHE HA 1 1
8 19484 2 2 84 PHE HB2 H 0.125 4.570 -1.513 1.00 . B B . 84 PHE HB2 1 1
8 19485 2 2 84 PHE HB3 H -0.897 4.916 -0.132 1.00 . B B . 84 PHE HB3 1 1
8 19486 2 2 84 PHE HD1 H 1.201 6.663 -2.672 1.00 . B B . 84 PHE HD1 1 1
8 19487 2 2 84 PHE HD2 H -2.207 6.827 -0.149 1.00 . B B . 84 PHE HD2 1 1
8 19488 2 2 84 PHE HE1 H 0.537 8.849 -3.711 1.00 . B B . 84 PHE HE1 1 1
8 19489 2 2 84 PHE HE2 H -2.871 9.013 -1.188 1.00 . B B . 84 PHE HE2 1 1
8 19490 2 2 84 PHE HZ H -1.491 9.998 -2.957 1.00 . B B . 84 PHE HZ 1 1
8 19491 2 2 84 PHE N N 2.329 5.487 -0.704 1.00 . B B . 84 PHE N 1 1
8 19492 2 2 84 PHE O O 0.870 4.139 2.205 1.00 . B B . 84 PHE O 1 1
8 19493 2 2 85 LEU C C 2.442 2.046 2.535 1.00 . B B . 85 LEU C 1 1
8 19494 2 2 85 LEU CA C 1.897 1.791 1.128 1.00 . B B . 85 LEU CA 1 1
8 19495 2 2 85 LEU CB C 2.744 0.816 0.308 1.00 . B B . 85 LEU CB 1 1
8 19496 2 2 85 LEU CD1 C 2.676 -1.363 -0.959 1.00 . B B . 85 LEU CD1 1 1
8 19497 2 2 85 LEU CD2 C 2.859 -1.364 1.571 1.00 . B B . 85 LEU CD2 1 1
8 19498 2 2 85 LEU CG C 2.300 -0.648 0.340 1.00 . B B . 85 LEU CG 1 1
8 19499 2 2 85 LEU H H 2.073 3.053 -0.520 1.00 . B B . 85 LEU H 1 1
8 19500 2 2 85 LEU HA H 0.901 1.358 1.216 1.00 . B B . 85 LEU HA 1 1
8 19501 2 2 85 LEU HB2 H 2.747 1.151 -0.729 1.00 . B B . 85 LEU HB2 1 1
8 19502 2 2 85 LEU HB3 H 3.773 0.871 0.664 1.00 . B B . 85 LEU HB3 1 1
8 19503 2 2 85 LEU HD11 H 2.027 -2.228 -1.099 1.00 . B B . 85 LEU HD11 1 1
8 19504 2 2 85 LEU HD12 H 2.554 -0.679 -1.799 1.00 . B B . 85 LEU HD12 1 1
8 19505 2 2 85 LEU HD13 H 3.713 -1.692 -0.906 1.00 . B B . 85 LEU HD13 1 1
8 19506 2 2 85 LEU HD21 H 2.311 -2.293 1.731 1.00 . B B . 85 LEU HD21 1 1
8 19507 2 2 85 LEU HD22 H 3.914 -1.587 1.414 1.00 . B B . 85 LEU HD22 1 1
8 19508 2 2 85 LEU HD23 H 2.749 -0.723 2.445 1.00 . B B . 85 LEU HD23 1 1
8 19509 2 2 85 LEU HG H 1.213 -0.674 0.419 1.00 . B B . 85 LEU HG 1 1
8 19510 2 2 85 LEU N N 1.761 3.058 0.430 1.00 . B B . 85 LEU N 1 1
8 19511 2 2 85 LEU O O 3.257 2.944 2.736 1.00 . B B . 85 LEU O 1 1
8 19512 2 2 86 SER C C 3.099 0.082 5.305 1.00 . B B . 86 SER C 1 1
8 19513 2 2 86 SER CA C 2.397 1.365 4.856 1.00 . B B . 86 SER CA 1 1
8 19514 2 2 86 SER CB C 1.212 1.672 5.774 1.00 . B B . 86 SER CB 1 1
8 19515 2 2 86 SER H H 1.304 0.510 3.301 1.00 . B B . 86 SER H 1 1
8 19516 2 2 86 SER HA H 3.091 2.205 4.867 1.00 . B B . 86 SER HA 1 1
8 19517 2 2 86 SER HB2 H 1.571 1.812 6.794 1.00 . B B . 86 SER HB2 1 1
8 19518 2 2 86 SER HB3 H 0.749 2.609 5.467 1.00 . B B . 86 SER HB3 1 1
8 19519 2 2 86 SER HG H -0.371 0.719 6.542 1.00 . B B . 86 SER HG 1 1
8 19520 2 2 86 SER N N 1.968 1.239 3.473 1.00 . B B . 86 SER N 1 1
8 19521 2 2 86 SER O O 4.211 0.129 5.828 1.00 . B B . 86 SER O 1 1
8 19522 2 2 86 SER OG O 0.238 0.632 5.754 1.00 . B B . 86 SER OG 1 1
8 19523 2 2 87 PHE C C 2.648 -3.385 4.401 1.00 . B B . 87 PHE C 1 1
8 19524 2 2 87 PHE CA C 2.964 -2.328 5.461 1.00 . B B . 87 PHE CA 1 1
8 19525 2 2 87 PHE CB C 2.297 -2.729 6.778 1.00 . B B . 87 PHE CB 1 1
8 19526 2 2 87 PHE CD1 C 2.809 -5.153 7.142 1.00 . B B . 87 PHE CD1 1 1
8 19527 2 2 87 PHE CD2 C 3.846 -3.577 8.553 1.00 . B B . 87 PHE CD2 1 1
8 19528 2 2 87 PHE CE1 C 3.472 -6.204 7.829 1.00 . B B . 87 PHE CE1 1 1
8 19529 2 2 87 PHE CE2 C 4.509 -4.629 9.240 1.00 . B B . 87 PHE CE2 1 1
8 19530 2 2 87 PHE CG C 3.011 -3.861 7.518 1.00 . B B . 87 PHE CG 1 1
8 19531 2 2 87 PHE CZ C 4.308 -5.920 8.863 1.00 . B B . 87 PHE CZ 1 1
8 19532 2 2 87 PHE H H 1.515 -1.064 4.660 1.00 . B B . 87 PHE H 1 1
8 19533 2 2 87 PHE HA H 4.045 -2.212 5.546 1.00 . B B . 87 PHE HA 1 1
8 19534 2 2 87 PHE HB2 H 2.249 -1.856 7.430 1.00 . B B . 87 PHE HB2 1 1
8 19535 2 2 87 PHE HB3 H 1.269 -3.032 6.576 1.00 . B B . 87 PHE HB3 1 1
8 19536 2 2 87 PHE HD1 H 2.139 -5.381 6.313 1.00 . B B . 87 PHE HD1 1 1
8 19537 2 2 87 PHE HD2 H 4.007 -2.542 8.855 1.00 . B B . 87 PHE HD2 1 1
8 19538 2 2 87 PHE HE1 H 3.311 -7.239 7.527 1.00 . B B . 87 PHE HE1 1 1
8 19539 2 2 87 PHE HE2 H 5.179 -4.401 10.069 1.00 . B B . 87 PHE HE2 1 1
8 19540 2 2 87 PHE HZ H 4.816 -6.727 9.391 1.00 . B B . 87 PHE HZ 1 1
8 19541 2 2 87 PHE N N 2.420 -1.034 5.085 1.00 . B B . 87 PHE N 1 1
8 19542 2 2 87 PHE O O 1.655 -3.272 3.684 1.00 . B B . 87 PHE O 1 1
8 19543 2 2 88 MET C C 4.136 -6.702 3.787 1.00 . B B . 88 MET C 1 1
8 19544 2 2 88 MET CA C 3.338 -5.463 3.375 1.00 . B B . 88 MET CA 1 1
8 19545 2 2 88 MET CB C 3.800 -4.995 1.993 1.00 . B B . 88 MET CB 1 1
8 19546 2 2 88 MET CE C 6.746 -3.485 -0.012 1.00 . B B . 88 MET CE 1 1
8 19547 2 2 88 MET CG C 5.227 -4.446 2.049 1.00 . B B . 88 MET CG 1 1
8 19548 2 2 88 MET H H 4.317 -4.471 4.922 1.00 . B B . 88 MET H 1 1
8 19549 2 2 88 MET HA H 2.272 -5.691 3.380 1.00 . B B . 88 MET HA 1 1
8 19550 2 2 88 MET HB2 H 3.753 -5.825 1.289 1.00 . B B . 88 MET HB2 1 1
8 19551 2 2 88 MET HB3 H 3.124 -4.224 1.622 1.00 . B B . 88 MET HB3 1 1
8 19552 2 2 88 MET HE1 H 7.415 -3.676 -0.851 1.00 . B B . 88 MET HE1 1 1
8 19553 2 2 88 MET HE2 H 5.896 -2.894 -0.352 1.00 . B B . 88 MET HE2 1 1
8 19554 2 2 88 MET HE3 H 7.283 -2.938 0.763 1.00 . B B . 88 MET HE3 1 1
8 19555 2 2 88 MET HG2 H 5.206 -3.356 2.049 1.00 . B B . 88 MET HG2 1 1
8 19556 2 2 88 MET HG3 H 5.708 -4.756 2.977 1.00 . B B . 88 MET HG3 1 1
8 19557 2 2 88 MET N N 3.512 -4.387 4.335 1.00 . B B . 88 MET N 1 1
8 19558 2 2 88 MET O O 5.322 -6.604 4.100 1.00 . B B . 88 MET O 1 1
8 19559 2 2 88 MET SD S 6.164 -5.038 0.650 1.00 . B B . 88 MET SD 1 1
8 19560 2 2 89 GLY C C 3.233 -10.285 3.703 1.00 . B B . 89 GLY C 1 1
8 19561 2 2 89 GLY CA C 4.086 -9.093 4.143 1.00 . B B . 89 GLY CA 1 1
8 19562 2 2 89 GLY H H 2.490 -7.908 3.518 1.00 . B B . 89 GLY H 1 1
8 19563 2 2 89 GLY HA2 H 5.072 -9.157 3.684 1.00 . B B . 89 GLY HA2 1 1
8 19564 2 2 89 GLY HA3 H 4.233 -9.127 5.223 1.00 . B B . 89 GLY HA3 1 1
8 19565 2 2 89 GLY N N 3.455 -7.838 3.774 1.00 . B B . 89 GLY N 1 1
8 19566 2 2 89 GLY O O 2.427 -10.170 2.781 1.00 . B B . 89 GLY O 1 1
8 19567 2 2 90 VAL C C 2.065 -13.160 5.352 1.00 . B B . 90 VAL C 1 1
8 19568 2 2 90 VAL CA C 2.703 -12.616 4.072 1.00 . B B . 90 VAL CA 1 1
8 19569 2 2 90 VAL CB C 3.622 -13.628 3.385 1.00 . B B . 90 VAL CB 1 1
8 19570 2 2 90 VAL CG1 C 4.996 -13.017 3.102 1.00 . B B . 90 VAL CG1 1 1
8 19571 2 2 90 VAL CG2 C 3.751 -14.905 4.218 1.00 . B B . 90 VAL CG2 1 1
8 19572 2 2 90 VAL H H 4.099 -11.490 5.130 1.00 . B B . 90 VAL H 1 1
8 19573 2 2 90 VAL HA H 1.912 -12.349 3.371 1.00 . B B . 90 VAL HA 1 1
8 19574 2 2 90 VAL HB H 3.171 -13.896 2.430 1.00 . B B . 90 VAL HB 1 1
8 19575 2 2 90 VAL HG11 H 5.551 -13.668 2.426 1.00 . B B . 90 VAL HG11 1 1
8 19576 2 2 90 VAL HG12 H 4.870 -12.037 2.641 1.00 . B B . 90 VAL HG12 1 1
8 19577 2 2 90 VAL HG13 H 5.546 -12.911 4.037 1.00 . B B . 90 VAL HG13 1 1
8 19578 2 2 90 VAL HG21 H 4.546 -15.527 3.808 1.00 . B B . 90 VAL HG21 1 1
8 19579 2 2 90 VAL HG22 H 3.989 -14.644 5.249 1.00 . B B . 90 VAL HG22 1 1
8 19580 2 2 90 VAL HG23 H 2.809 -15.454 4.190 1.00 . B B . 90 VAL HG23 1 1
8 19581 2 2 90 VAL N N 3.442 -11.404 4.382 1.00 . B B . 90 VAL N 1 1
8 19582 2 2 90 VAL O O 2.409 -12.731 6.452 1.00 . B B . 90 VAL O 1 1
8 19583 2 2 91 GLY C C 1.224 -15.921 6.811 1.00 . B B . 91 GLY C 1 1
8 19584 2 2 91 GLY CA C 0.457 -14.704 6.291 1.00 . B B . 91 GLY CA 1 1
8 19585 2 2 91 GLY H H 0.872 -14.440 4.266 1.00 . B B . 91 GLY H 1 1
8 19586 2 2 91 GLY HA2 H 0.344 -13.972 7.090 1.00 . B B . 91 GLY HA2 1 1
8 19587 2 2 91 GLY HA3 H -0.546 -15.004 5.988 1.00 . B B . 91 GLY HA3 1 1
8 19588 2 2 91 GLY N N 1.146 -14.097 5.165 1.00 . B B . 91 GLY N 1 1
8 19589 2 2 91 GLY O O 2.357 -15.794 7.273 1.00 . B B . 91 GLY O 1 1
8 19590 2 2 92 LYS C C 1.912 -18.978 6.008 1.00 . B B . 92 LYS C 1 1
8 19591 2 2 92 LYS CA C 1.183 -18.312 7.176 1.00 . B B . 92 LYS CA 1 1
8 19592 2 2 92 LYS CB C 0.136 -19.209 7.839 1.00 . B B . 92 LYS CB 1 1
8 19593 2 2 92 LYS CD C -1.900 -19.241 9.327 1.00 . B B . 92 LYS CD 1 1
8 19594 2 2 92 LYS CE C -2.286 -18.869 10.760 1.00 . B B . 92 LYS CE 1 1
8 19595 2 2 92 LYS CG C -0.697 -18.423 8.853 1.00 . B B . 92 LYS CG 1 1
8 19596 2 2 92 LYS H H -0.345 -17.168 6.343 1.00 . B B . 92 LYS H 1 1
8 19597 2 2 92 LYS HA H 1.917 -18.054 7.940 1.00 . B B . 92 LYS HA 1 1
8 19598 2 2 92 LYS HB2 H -0.518 -19.636 7.078 1.00 . B B . 92 LYS HB2 1 1
8 19599 2 2 92 LYS HB3 H 0.630 -20.043 8.338 1.00 . B B . 92 LYS HB3 1 1
8 19600 2 2 92 LYS HD2 H -2.746 -19.069 8.663 1.00 . B B . 92 LYS HD2 1 1
8 19601 2 2 92 LYS HD3 H -1.664 -20.304 9.275 1.00 . B B . 92 LYS HD3 1 1
8 19602 2 2 92 LYS HE2 H -1.390 -18.803 11.379 1.00 . B B . 92 LYS HE2 1 1
8 19603 2 2 92 LYS HE3 H -2.755 -17.885 10.773 1.00 . B B . 92 LYS HE3 1 1
8 19604 2 2 92 LYS HG2 H -0.077 -18.152 9.707 1.00 . B B . 92 LYS HG2 1 1
8 19605 2 2 92 LYS HG3 H -1.042 -17.492 8.402 1.00 . B B . 92 LYS HG3 1 1
8 19606 2 2 92 LYS HZ1 H -2.690 -20.656 11.665 1.00 . B B . 92 LYS HZ1 1 1
8 19607 2 2 92 LYS HZ2 H -3.729 -19.466 12.078 1.00 . B B . 92 LYS HZ2 1 1
8 19608 2 2 92 LYS HZ3 H -3.846 -20.181 10.614 1.00 . B B . 92 LYS HZ3 1 1
8 19609 2 2 92 LYS N N 0.576 -17.073 6.720 1.00 . B B . 92 LYS N 1 1
8 19610 2 2 92 LYS NZ N -3.213 -19.874 11.325 1.00 . B B . 92 LYS NZ 1 1
8 19611 2 2 92 LYS O O 2.903 -19.679 6.208 1.00 . B B . 92 LYS O 1 1
8 19612 2 2 93 ASP C C 2.657 -18.191 2.805 1.00 . B B . 93 ASP C 1 1
8 19613 2 2 93 ASP CA C 1.984 -19.303 3.612 1.00 . B B . 93 ASP CA 1 1
8 19614 2 2 93 ASP CB C 0.916 -19.950 2.727 1.00 . B B . 93 ASP CB 1 1
8 19615 2 2 93 ASP CG C 1.230 -21.376 2.273 1.00 . B B . 93 ASP CG 1 1
8 19616 2 2 93 ASP H H 0.588 -18.164 4.658 1.00 . B B . 93 ASP H 1 1
8 19617 2 2 93 ASP HA H 2.694 -20.050 3.967 1.00 . B B . 93 ASP HA 1 1
8 19618 2 2 93 ASP HB2 H -0.029 -19.957 3.270 1.00 . B B . 93 ASP HB2 1 1
8 19619 2 2 93 ASP HB3 H 0.772 -19.327 1.844 1.00 . B B . 93 ASP HB3 1 1
8 19620 2 2 93 ASP N N 1.394 -18.736 4.813 1.00 . B B . 93 ASP N 1 1
8 19621 2 2 93 ASP O O 2.099 -17.106 2.651 1.00 . B B . 93 ASP O 1 1
8 19622 2 2 93 ASP OD1 O 2.009 -22.042 2.989 1.00 . B B . 93 ASP OD1 1 1
8 19623 2 2 93 ASP OD2 O 0.684 -21.770 1.219 1.00 . B B . 93 ASP OD2 1 1
8 19624 2 2 94 VAL C C 3.983 -17.430 0.130 1.00 . B B . 94 VAL C 1 1
8 19625 2 2 94 VAL CA C 4.603 -17.540 1.524 1.00 . B B . 94 VAL CA 1 1
8 19626 2 2 94 VAL CB C 6.080 -17.937 1.492 1.00 . B B . 94 VAL CB 1 1
8 19627 2 2 94 VAL CG1 C 6.602 -18.224 2.902 1.00 . B B . 94 VAL CG1 1 1
8 19628 2 2 94 VAL CG2 C 6.305 -19.137 0.570 1.00 . B B . 94 VAL CG2 1 1
8 19629 2 2 94 VAL H H 4.294 -19.385 2.442 1.00 . B B . 94 VAL H 1 1
8 19630 2 2 94 VAL HA H 4.524 -16.573 2.021 1.00 . B B . 94 VAL HA 1 1
8 19631 2 2 94 VAL HB H 6.644 -17.095 1.091 1.00 . B B . 94 VAL HB 1 1
8 19632 2 2 94 VAL HG11 H 6.975 -17.301 3.345 1.00 . B B . 94 VAL HG11 1 1
8 19633 2 2 94 VAL HG12 H 5.792 -18.620 3.515 1.00 . B B . 94 VAL HG12 1 1
8 19634 2 2 94 VAL HG13 H 7.409 -18.954 2.849 1.00 . B B . 94 VAL HG13 1 1
8 19635 2 2 94 VAL HG21 H 7.375 -19.287 0.423 1.00 . B B . 94 VAL HG21 1 1
8 19636 2 2 94 VAL HG22 H 5.872 -20.029 1.021 1.00 . B B . 94 VAL HG22 1 1
8 19637 2 2 94 VAL HG23 H 5.830 -18.949 -0.393 1.00 . B B . 94 VAL HG23 1 1
8 19638 2 2 94 VAL N N 3.847 -18.500 2.312 1.00 . B B . 94 VAL N 1 1
8 19639 2 2 94 VAL O O 4.425 -16.625 -0.688 1.00 . B B . 94 VAL O 1 1
8 19640 2 2 95 HIS C C 1.347 -17.049 -1.466 1.00 . B B . 95 HIS C 1 1
8 19641 2 2 95 HIS CA C 2.283 -18.256 -1.379 1.00 . B B . 95 HIS CA 1 1
8 19642 2 2 95 HIS CB C 1.558 -19.585 -1.603 1.00 . B B . 95 HIS CB 1 1
8 19643 2 2 95 HIS CD2 C 2.695 -21.747 -2.534 1.00 . B B . 95 HIS CD2 1 1
8 19644 2 2 95 HIS CE1 C 3.942 -22.216 -0.799 1.00 . B B . 95 HIS CE1 1 1
8 19645 2 2 95 HIS CG C 2.468 -20.791 -1.588 1.00 . B B . 95 HIS CG 1 1
8 19646 2 2 95 HIS H H 2.615 -18.903 0.573 1.00 . B B . 95 HIS H 1 1
8 19647 2 2 95 HIS HA H 3.053 -18.165 -2.146 1.00 . B B . 95 HIS HA 1 1
8 19648 2 2 95 HIS HB2 H 0.799 -19.707 -0.831 1.00 . B B . 95 HIS HB2 1 1
8 19649 2 2 95 HIS HB3 H 1.038 -19.547 -2.559 1.00 . B B . 95 HIS HB3 1 1
8 19650 2 2 95 HIS HD1 H 3.327 -20.602 0.351 1.00 . B B . 95 HIS HD1 1 1
8 19651 2 2 95 HIS HD2 H 2.224 -21.797 -3.516 1.00 . B B . 95 HIS HD2 1 1
8 19652 2 2 95 HIS HE1 H 4.656 -22.722 -0.149 1.00 . B B . 95 HIS HE1 1 1
8 19653 2 2 95 HIS N N 2.968 -18.251 -0.098 1.00 . B B . 95 HIS N 1 1
8 19654 2 2 95 HIS ND1 N 3.268 -21.114 -0.506 1.00 . B B . 95 HIS ND1 1 1
8 19655 2 2 95 HIS NE2 N 3.586 -22.607 -2.056 1.00 . B B . 95 HIS NE2 1 1
8 19656 2 2 95 HIS O O 0.946 -16.647 -2.557 1.00 . B B . 95 HIS O 1 1
8 19657 2 2 96 THR C C 0.956 -14.075 0.007 1.00 . B B . 96 THR C 1 1
8 19658 2 2 96 THR CA C 0.146 -15.351 -0.231 1.00 . B B . 96 THR CA 1 1
8 19659 2 2 96 THR CB C -0.899 -15.619 0.854 1.00 . B B . 96 THR CB 1 1
8 19660 2 2 96 THR CG2 C -1.549 -16.997 0.713 1.00 . B B . 96 THR CG2 1 1
8 19661 2 2 96 THR H H 1.358 -16.838 0.582 1.00 . B B . 96 THR H 1 1
8 19662 2 2 96 THR HA H -0.351 -15.240 -1.195 1.00 . B B . 96 THR HA 1 1
8 19663 2 2 96 THR HB H -1.653 -14.833 0.871 1.00 . B B . 96 THR HB 1 1
8 19664 2 2 96 THR HG1 H -0.523 -15.116 2.754 1.00 . B B . 96 THR HG1 1 1
8 19665 2 2 96 THR HG21 H -2.555 -16.969 1.132 1.00 . B B . 96 THR HG21 1 1
8 19666 2 2 96 THR HG22 H -1.601 -17.269 -0.341 1.00 . B B . 96 THR HG22 1 1
8 19667 2 2 96 THR HG23 H -0.953 -17.736 1.250 1.00 . B B . 96 THR HG23 1 1
8 19668 2 2 96 THR N N 1.027 -16.505 -0.301 1.00 . B B . 96 THR N 1 1
8 19669 2 2 96 THR O O 2.101 -14.136 0.453 1.00 . B B . 96 THR O 1 1
8 19670 2 2 96 THR OG1 O -0.136 -15.716 2.054 1.00 . B B . 96 THR OG1 1 1
8 19671 2 2 97 PHE C C -0.056 -10.538 -0.009 1.00 . B B . 97 PHE C 1 1
8 19672 2 2 97 PHE CA C 0.978 -11.660 -0.126 1.00 . B B . 97 PHE CA 1 1
8 19673 2 2 97 PHE CB C 1.836 -11.419 -1.370 1.00 . B B . 97 PHE CB 1 1
8 19674 2 2 97 PHE CD1 C 3.410 -9.690 -0.473 1.00 . B B . 97 PHE CD1 1 1
8 19675 2 2 97 PHE CD2 C 2.158 -9.157 -2.396 1.00 . B B . 97 PHE CD2 1 1
8 19676 2 2 97 PHE CE1 C 4.018 -8.408 -0.514 1.00 . B B . 97 PHE CE1 1 1
8 19677 2 2 97 PHE CE2 C 2.766 -7.875 -2.437 1.00 . B B . 97 PHE CE2 1 1
8 19678 2 2 97 PHE CG C 2.492 -10.038 -1.414 1.00 . B B . 97 PHE CG 1 1
8 19679 2 2 97 PHE CZ C 3.684 -7.527 -1.495 1.00 . B B . 97 PHE CZ 1 1
8 19680 2 2 97 PHE H H -0.602 -12.908 -0.663 1.00 . B B . 97 PHE H 1 1
8 19681 2 2 97 PHE HA H 1.560 -11.713 0.794 1.00 . B B . 97 PHE HA 1 1
8 19682 2 2 97 PHE HB2 H 2.614 -12.181 -1.415 1.00 . B B . 97 PHE HB2 1 1
8 19683 2 2 97 PHE HB3 H 1.216 -11.544 -2.257 1.00 . B B . 97 PHE HB3 1 1
8 19684 2 2 97 PHE HD1 H 3.678 -10.395 0.314 1.00 . B B . 97 PHE HD1 1 1
8 19685 2 2 97 PHE HD2 H 1.422 -9.436 -3.150 1.00 . B B . 97 PHE HD2 1 1
8 19686 2 2 97 PHE HE1 H 4.754 -8.129 0.240 1.00 . B B . 97 PHE HE1 1 1
8 19687 2 2 97 PHE HE2 H 2.498 -7.170 -3.224 1.00 . B B . 97 PHE HE2 1 1
8 19688 2 2 97 PHE HZ H 4.151 -6.543 -1.527 1.00 . B B . 97 PHE HZ 1 1
8 19689 2 2 97 PHE N N 0.330 -12.949 -0.301 1.00 . B B . 97 PHE N 1 1
8 19690 2 2 97 PHE O O -0.769 -10.244 -0.967 1.00 . B B . 97 PHE O 1 1
8 19691 2 2 98 ALA C C -0.257 -7.579 1.735 1.00 . B B . 98 ALA C 1 1
8 19692 2 2 98 ALA CA C -1.037 -8.859 1.428 1.00 . B B . 98 ALA CA 1 1
8 19693 2 2 98 ALA CB C -1.980 -9.254 2.566 1.00 . B B . 98 ALA CB 1 1
8 19694 2 2 98 ALA H H 0.481 -10.187 1.947 1.00 . B B . 98 ALA H 1 1
8 19695 2 2 98 ALA HA H -1.625 -8.707 0.522 1.00 . B B . 98 ALA HA 1 1
8 19696 2 2 98 ALA HB1 H -2.043 -10.341 2.624 1.00 . B B . 98 ALA HB1 1 1
8 19697 2 2 98 ALA HB2 H -1.597 -8.862 3.508 1.00 . B B . 98 ALA HB2 1 1
8 19698 2 2 98 ALA HB3 H -2.971 -8.842 2.377 1.00 . B B . 98 ALA HB3 1 1
8 19699 2 2 98 ALA N N -0.103 -9.942 1.173 1.00 . B B . 98 ALA N 1 1
8 19700 2 2 98 ALA O O 0.896 -7.639 2.160 1.00 . B B . 98 ALA O 1 1
8 19701 2 2 99 PHE C C -1.347 -4.117 2.144 1.00 . B B . 99 PHE C 1 1
8 19702 2 2 99 PHE CA C -0.298 -5.161 1.756 1.00 . B B . 99 PHE CA 1 1
8 19703 2 2 99 PHE CB C 0.375 -4.730 0.452 1.00 . B B . 99 PHE CB 1 1
8 19704 2 2 99 PHE CD1 C -1.369 -3.274 -0.601 1.00 . B B . 99 PHE CD1 1 1
8 19705 2 2 99 PHE CD2 C -0.713 -5.224 -1.749 1.00 . B B . 99 PHE CD2 1 1
8 19706 2 2 99 PHE CE1 C -2.279 -2.965 -1.646 1.00 . B B . 99 PHE CE1 1 1
8 19707 2 2 99 PHE CE2 C -1.623 -4.915 -2.794 1.00 . B B . 99 PHE CE2 1 1
8 19708 2 2 99 PHE CG C -0.605 -4.397 -0.674 1.00 . B B . 99 PHE CG 1 1
8 19709 2 2 99 PHE CZ C -2.387 -3.792 -2.721 1.00 . B B . 99 PHE CZ 1 1
8 19710 2 2 99 PHE H H -1.854 -6.413 1.163 1.00 . B B . 99 PHE H 1 1
8 19711 2 2 99 PHE HA H 0.404 -5.291 2.580 1.00 . B B . 99 PHE HA 1 1
8 19712 2 2 99 PHE HB2 H 0.998 -3.858 0.648 1.00 . B B . 99 PHE HB2 1 1
8 19713 2 2 99 PHE HB3 H 1.040 -5.527 0.117 1.00 . B B . 99 PHE HB3 1 1
8 19714 2 2 99 PHE HD1 H -1.282 -2.612 0.260 1.00 . B B . 99 PHE HD1 1 1
8 19715 2 2 99 PHE HD2 H -0.101 -6.124 -1.808 1.00 . B B . 99 PHE HD2 1 1
8 19716 2 2 99 PHE HE1 H -2.891 -2.065 -1.588 1.00 . B B . 99 PHE HE1 1 1
8 19717 2 2 99 PHE HE2 H -1.710 -5.577 -3.655 1.00 . B B . 99 PHE HE2 1 1
8 19718 2 2 99 PHE HZ H -3.085 -3.554 -3.523 1.00 . B B . 99 PHE HZ 1 1
8 19719 2 2 99 PHE N N -0.916 -6.453 1.509 1.00 . B B . 99 PHE N 1 1
8 19720 2 2 99 PHE O O -2.451 -4.109 1.601 1.00 . B B . 99 PHE O 1 1
8 19721 2 2 100 ILE C C -1.578 -0.926 2.771 1.00 . B B . 100 ILE C 1 1
8 19722 2 2 100 ILE CA C -1.859 -2.215 3.547 1.00 . B B . 100 ILE CA 1 1
8 19723 2 2 100 ILE CB C -1.750 -2.054 5.065 1.00 . B B . 100 ILE CB 1 1
8 19724 2 2 100 ILE CD1 C -1.355 -3.761 6.879 1.00 . B B . 100 ILE CD1 1 1
8 19725 2 2 100 ILE CG1 C -2.313 -3.280 5.787 1.00 . B B . 100 ILE CG1 1 1
8 19726 2 2 100 ILE CG2 C -2.418 -0.758 5.529 1.00 . B B . 100 ILE CG2 1 1
8 19727 2 2 100 ILE H H -0.066 -3.274 3.517 1.00 . B B . 100 ILE H 1 1
8 19728 2 2 100 ILE HA H -2.878 -2.534 3.329 1.00 . B B . 100 ILE HA 1 1
8 19729 2 2 100 ILE HB H -0.694 -1.984 5.326 1.00 . B B . 100 ILE HB 1 1
8 19730 2 2 100 ILE HD11 H -0.816 -2.908 7.291 1.00 . B B . 100 ILE HD11 1 1
8 19731 2 2 100 ILE HD12 H -1.923 -4.250 7.671 1.00 . B B . 100 ILE HD12 1 1
8 19732 2 2 100 ILE HD13 H -0.644 -4.469 6.452 1.00 . B B . 100 ILE HD13 1 1
8 19733 2 2 100 ILE HG12 H -3.279 -3.034 6.229 1.00 . B B . 100 ILE HG12 1 1
8 19734 2 2 100 ILE HG13 H -2.486 -4.082 5.070 1.00 . B B . 100 ILE HG13 1 1
8 19735 2 2 100 ILE HG21 H -1.953 0.090 5.026 1.00 . B B . 100 ILE HG21 1 1
8 19736 2 2 100 ILE HG22 H -3.480 -0.789 5.283 1.00 . B B . 100 ILE HG22 1 1
8 19737 2 2 100 ILE HG23 H -2.297 -0.653 6.607 1.00 . B B . 100 ILE HG23 1 1
8 19738 2 2 100 ILE N N -0.965 -3.261 3.080 1.00 . B B . 100 ILE N 1 1
8 19739 2 2 100 ILE O O -0.446 -0.446 2.748 1.00 . B B . 100 ILE O 1 1
8 19740 2 2 101 MET C C -3.449 1.902 1.915 1.00 . B B . 101 MET C 1 1
8 19741 2 2 101 MET CA C -2.509 0.819 1.379 1.00 . B B . 101 MET CA 1 1
8 19742 2 2 101 MET CB C -2.844 0.531 -0.085 1.00 . B B . 101 MET CB 1 1
8 19743 2 2 101 MET CE C -4.340 1.639 -2.523 1.00 . B B . 101 MET CE 1 1
8 19744 2 2 101 MET CG C -4.312 0.130 -0.243 1.00 . B B . 101 MET CG 1 1
8 19745 2 2 101 MET H H -3.546 -0.801 2.178 1.00 . B B . 101 MET H 1 1
8 19746 2 2 101 MET HA H -1.473 1.138 1.494 1.00 . B B . 101 MET HA 1 1
8 19747 2 2 101 MET HB2 H -2.638 1.414 -0.690 1.00 . B B . 101 MET HB2 1 1
8 19748 2 2 101 MET HB3 H -2.203 -0.268 -0.458 1.00 . B B . 101 MET HB3 1 1
8 19749 2 2 101 MET HE1 H -4.924 1.870 -3.414 1.00 . B B . 101 MET HE1 1 1
8 19750 2 2 101 MET HE2 H -4.584 2.350 -1.734 1.00 . B B . 101 MET HE2 1 1
8 19751 2 2 101 MET HE3 H -3.277 1.707 -2.757 1.00 . B B . 101 MET HE3 1 1
8 19752 2 2 101 MET HG2 H -4.496 -0.818 0.264 1.00 . B B . 101 MET HG2 1 1
8 19753 2 2 101 MET HG3 H -4.954 0.873 0.231 1.00 . B B . 101 MET HG3 1 1
8 19754 2 2 101 MET N N -2.628 -0.404 2.154 1.00 . B B . 101 MET N 1 1
8 19755 2 2 101 MET O O -4.527 1.597 2.423 1.00 . B B . 101 MET O 1 1
8 19756 2 2 101 MET SD S -4.723 -0.016 -1.974 1.00 . B B . 101 MET SD 1 1
8 19757 2 2 102 ASP C C -4.671 4.781 1.102 1.00 . B B . 102 ASP C 1 1
8 19758 2 2 102 ASP CA C -3.793 4.272 2.247 1.00 . B B . 102 ASP CA 1 1
8 19759 2 2 102 ASP CB C -2.893 5.423 2.700 1.00 . B B . 102 ASP CB 1 1
8 19760 2 2 102 ASP CG C -3.611 6.553 3.441 1.00 . B B . 102 ASP CG 1 1
8 19761 2 2 102 ASP H H -2.127 3.382 1.368 1.00 . B B . 102 ASP H 1 1
8 19762 2 2 102 ASP HA H -4.379 3.889 3.082 1.00 . B B . 102 ASP HA 1 1
8 19763 2 2 102 ASP HB2 H -2.114 5.022 3.348 1.00 . B B . 102 ASP HB2 1 1
8 19764 2 2 102 ASP HB3 H -2.395 5.841 1.825 1.00 . B B . 102 ASP HB3 1 1
8 19765 2 2 102 ASP N N -3.006 3.143 1.783 1.00 . B B . 102 ASP N 1 1
8 19766 2 2 102 ASP O O -4.189 5.473 0.206 1.00 . B B . 102 ASP O 1 1
8 19767 2 2 102 ASP OD1 O -4.463 7.202 2.797 1.00 . B B . 102 ASP OD1 1 1
8 19768 2 2 102 ASP OD2 O -3.292 6.742 4.635 1.00 . B B . 102 ASP OD2 1 1
8 19769 2 2 103 THR C C -8.070 5.574 0.783 1.00 . B B . 103 THR C 1 1
8 19770 2 2 103 THR CA C -6.893 4.831 0.148 1.00 . B B . 103 THR CA 1 1
8 19771 2 2 103 THR CB C -7.312 3.587 -0.638 1.00 . B B . 103 THR CB 1 1
8 19772 2 2 103 THR CG2 C -7.756 2.441 0.274 1.00 . B B . 103 THR CG2 1 1
8 19773 2 2 103 THR H H -6.328 3.857 1.900 1.00 . B B . 103 THR H 1 1
8 19774 2 2 103 THR HA H -6.395 5.533 -0.521 1.00 . B B . 103 THR HA 1 1
8 19775 2 2 103 THR HB H -6.516 3.264 -1.309 1.00 . B B . 103 THR HB 1 1
8 19776 2 2 103 THR HG1 H -9.259 4.048 -0.649 1.00 . B B . 103 THR HG1 1 1
8 19777 2 2 103 THR HG21 H -7.005 1.652 0.258 1.00 . B B . 103 THR HG21 1 1
8 19778 2 2 103 THR HG22 H -7.873 2.811 1.292 1.00 . B B . 103 THR HG22 1 1
8 19779 2 2 103 THR HG23 H -8.708 2.044 -0.080 1.00 . B B . 103 THR HG23 1 1
8 19780 2 2 103 THR N N -5.944 4.420 1.168 1.00 . B B . 103 THR N 1 1
8 19781 2 2 103 THR O O -9.202 5.094 0.749 1.00 . B B . 103 THR O 1 1
8 19782 2 2 103 THR OG1 O -8.507 3.983 -1.305 1.00 . B B . 103 THR OG1 1 1
8 19783 2 2 104 GLY C C -8.241 8.195 3.265 1.00 . B B . 104 GLY C 1 1
8 19784 2 2 104 GLY CA C -8.781 7.546 1.990 1.00 . B B . 104 GLY CA 1 1
8 19785 2 2 104 GLY H H -6.839 7.115 1.371 1.00 . B B . 104 GLY H 1 1
8 19786 2 2 104 GLY HA2 H -9.122 8.318 1.301 1.00 . B B . 104 GLY HA2 1 1
8 19787 2 2 104 GLY HA3 H -9.646 6.928 2.230 1.00 . B B . 104 GLY HA3 1 1
8 19788 2 2 104 GLY N N -7.762 6.732 1.348 1.00 . B B . 104 GLY N 1 1
8 19789 2 2 104 GLY O O -7.060 8.058 3.584 1.00 . B B . 104 GLY O 1 1
8 19790 2 2 105 ASN C C -8.293 8.517 6.216 1.00 . B B . 105 ASN C 1 1
8 19791 2 2 105 ASN CA C -8.757 9.558 5.195 1.00 . B B . 105 ASN CA 1 1
8 19792 2 2 105 ASN CB C -9.947 10.310 5.795 1.00 . B B . 105 ASN CB 1 1
8 19793 2 2 105 ASN CG C -9.881 11.800 5.455 1.00 . B B . 105 ASN CG 1 1
8 19794 2 2 105 ASN H H -10.088 8.994 3.695 1.00 . B B . 105 ASN H 1 1
8 19795 2 2 105 ASN HA H -7.964 10.251 4.916 1.00 . B B . 105 ASN HA 1 1
8 19796 2 2 105 ASN HB2 H -10.878 9.887 5.415 1.00 . B B . 105 ASN HB2 1 1
8 19797 2 2 105 ASN HB3 H -9.956 10.180 6.877 1.00 . B B . 105 ASN HB3 1 1
8 19798 2 2 105 ASN HD21 H -9.927 12.206 7.438 1.00 . B B . 105 ASN HD21 1 1
8 19799 2 2 105 ASN HD22 H -9.844 13.590 6.400 1.00 . B B . 105 ASN HD22 1 1
8 19800 2 2 105 ASN N N -9.130 8.887 3.961 1.00 . B B . 105 ASN N 1 1
8 19801 2 2 105 ASN ND2 N -9.885 12.598 6.519 1.00 . B B . 105 ASN ND2 1 1
8 19802 2 2 105 ASN O O -9.095 8.010 7.000 1.00 . B B . 105 ASN O 1 1
8 19803 2 2 105 ASN OD1 O -9.831 12.199 4.303 1.00 . B B . 105 ASN OD1 1 1
8 19804 2 2 106 GLN C C -6.934 5.853 6.763 1.00 . B B . 106 GLN C 1 1
8 19805 2 2 106 GLN CA C -6.420 7.258 7.086 1.00 . B B . 106 GLN CA 1 1
8 19806 2 2 106 GLN CB C -6.714 7.628 8.541 1.00 . B B . 106 GLN CB 1 1
8 19807 2 2 106 GLN CD C -6.897 9.623 10.073 1.00 . B B . 106 GLN CD 1 1
8 19808 2 2 106 GLN CG C -6.163 9.016 8.875 1.00 . B B . 106 GLN CG 1 1
8 19809 2 2 106 GLN H H -6.355 8.646 5.534 1.00 . B B . 106 GLN H 1 1
8 19810 2 2 106 GLN HA H -5.345 7.306 6.915 1.00 . B B . 106 GLN HA 1 1
8 19811 2 2 106 GLN HB2 H -7.789 7.608 8.715 1.00 . B B . 106 GLN HB2 1 1
8 19812 2 2 106 GLN HB3 H -6.269 6.887 9.205 1.00 . B B . 106 GLN HB3 1 1
8 19813 2 2 106 GLN HE21 H -5.191 10.593 10.567 1.00 . B B . 106 GLN HE21 1 1
8 19814 2 2 106 GLN HE22 H -6.536 10.877 11.621 1.00 . B B . 106 GLN HE22 1 1
8 19815 2 2 106 GLN HG2 H -5.098 8.945 9.095 1.00 . B B . 106 GLN HG2 1 1
8 19816 2 2 106 GLN HG3 H -6.268 9.670 8.010 1.00 . B B . 106 GLN HG3 1 1
8 19817 2 2 106 GLN N N -7.001 8.229 6.174 1.00 . B B . 106 GLN N 1 1
8 19818 2 2 106 GLN NE2 N -6.146 10.431 10.815 1.00 . B B . 106 GLN NE2 1 1
8 19819 2 2 106 GLN O O -6.675 4.907 7.505 1.00 . B B . 106 GLN O 1 1
8 19820 2 2 106 GLN OE1 O -8.068 9.373 10.307 1.00 . B B . 106 GLN OE1 1 1
8 19821 2 2 107 ARG C C -7.087 3.469 5.008 1.00 . B B . 107 ARG C 1 1
8 19822 2 2 107 ARG CA C -8.207 4.489 5.224 1.00 . B B . 107 ARG CA 1 1
8 19823 2 2 107 ARG CB C -9.003 4.644 3.927 1.00 . B B . 107 ARG CB 1 1
8 19824 2 2 107 ARG CD C -11.100 5.743 4.795 1.00 . B B . 107 ARG CD 1 1
8 19825 2 2 107 ARG CG C -10.503 4.476 4.180 1.00 . B B . 107 ARG CG 1 1
8 19826 2 2 107 ARG CZ C -13.333 4.871 5.475 1.00 . B B . 107 ARG CZ 1 1
8 19827 2 2 107 ARG H H -7.861 6.536 5.056 1.00 . B B . 107 ARG H 1 1
8 19828 2 2 107 ARG HA H -8.865 4.182 6.037 1.00 . B B . 107 ARG HA 1 1
8 19829 2 2 107 ARG HB2 H -8.811 5.626 3.494 1.00 . B B . 107 ARG HB2 1 1
8 19830 2 2 107 ARG HB3 H -8.668 3.904 3.199 1.00 . B B . 107 ARG HB3 1 1
8 19831 2 2 107 ARG HD2 H -10.777 5.841 5.832 1.00 . B B . 107 ARG HD2 1 1
8 19832 2 2 107 ARG HD3 H -10.736 6.622 4.263 1.00 . B B . 107 ARG HD3 1 1
8 19833 2 2 107 ARG HE H -13.041 6.302 4.090 1.00 . B B . 107 ARG HE 1 1
8 19834 2 2 107 ARG HG2 H -11.010 4.249 3.243 1.00 . B B . 107 ARG HG2 1 1
8 19835 2 2 107 ARG HG3 H -10.670 3.630 4.846 1.00 . B B . 107 ARG HG3 1 1
8 19836 2 2 107 ARG HH11 H -11.759 4.018 6.440 1.00 . B B . 107 ARG HH11 1 1
8 19837 2 2 107 ARG HH12 H -13.319 3.423 6.902 1.00 . B B . 107 ARG HH12 1 1
8 19838 2 2 107 ARG HH21 H -15.099 5.517 4.699 1.00 . B B . 107 ARG HH21 1 1
8 19839 2 2 107 ARG HH22 H -15.231 4.280 5.905 1.00 . B B . 107 ARG HH22 1 1
8 19840 2 2 107 ARG N N -7.654 5.762 5.654 1.00 . B B . 107 ARG N 1 1
8 19841 2 2 107 ARG NE N -12.577 5.690 4.730 1.00 . B B . 107 ARG NE 1 1
8 19842 2 2 107 ARG NH1 N -12.755 4.033 6.346 1.00 . B B . 107 ARG NH1 1 1
8 19843 2 2 107 ARG NH2 N -14.667 4.891 5.349 1.00 . B B . 107 ARG NH2 1 1
8 19844 2 2 107 ARG O O -6.002 3.822 4.546 1.00 . B B . 107 ARG O 1 1
8 19845 2 2 108 PHE C C -7.078 -0.104 4.628 1.00 . B B . 108 PHE C 1 1
8 19846 2 2 108 PHE CA C -6.419 1.153 5.201 1.00 . B B . 108 PHE CA 1 1
8 19847 2 2 108 PHE CB C -5.878 0.839 6.597 1.00 . B B . 108 PHE CB 1 1
8 19848 2 2 108 PHE CD1 C -4.550 2.962 6.671 1.00 . B B . 108 PHE CD1 1 1
8 19849 2 2 108 PHE CD2 C -5.589 2.235 8.656 1.00 . B B . 108 PHE CD2 1 1
8 19850 2 2 108 PHE CE1 C -4.031 4.092 7.356 1.00 . B B . 108 PHE CE1 1 1
8 19851 2 2 108 PHE CE2 C -5.069 3.365 9.341 1.00 . B B . 108 PHE CE2 1 1
8 19852 2 2 108 PHE CG C -5.318 2.057 7.335 1.00 . B B . 108 PHE CG 1 1
8 19853 2 2 108 PHE CZ C -4.301 4.270 8.677 1.00 . B B . 108 PHE CZ 1 1
8 19854 2 2 108 PHE H H -8.272 1.947 5.726 1.00 . B B . 108 PHE H 1 1
8 19855 2 2 108 PHE HA H -5.651 1.504 4.512 1.00 . B B . 108 PHE HA 1 1
8 19856 2 2 108 PHE HB2 H -6.676 0.400 7.195 1.00 . B B . 108 PHE HB2 1 1
8 19857 2 2 108 PHE HB3 H -5.093 0.087 6.511 1.00 . B B . 108 PHE HB3 1 1
8 19858 2 2 108 PHE HD1 H -4.333 2.819 5.612 1.00 . B B . 108 PHE HD1 1 1
8 19859 2 2 108 PHE HD2 H -6.204 1.510 9.189 1.00 . B B . 108 PHE HD2 1 1
8 19860 2 2 108 PHE HE1 H -3.415 4.817 6.823 1.00 . B B . 108 PHE HE1 1 1
8 19861 2 2 108 PHE HE2 H -5.286 3.508 10.400 1.00 . B B . 108 PHE HE2 1 1
8 19862 2 2 108 PHE HZ H -3.903 5.137 9.202 1.00 . B B . 108 PHE HZ 1 1
8 19863 2 2 108 PHE N N -7.387 2.226 5.351 1.00 . B B . 108 PHE N 1 1
8 19864 2 2 108 PHE O O -7.936 -0.707 5.271 1.00 . B B . 108 PHE O 1 1
8 19865 2 2 109 GLU C C -6.087 -2.674 2.543 1.00 . B B . 109 GLU C 1 1
8 19866 2 2 109 GLU CA C -7.189 -1.635 2.759 1.00 . B B . 109 GLU CA 1 1
8 19867 2 2 109 GLU CB C -7.854 -1.257 1.434 1.00 . B B . 109 GLU CB 1 1
8 19868 2 2 109 GLU CD C -9.954 -0.394 0.336 1.00 . B B . 109 GLU CD 1 1
8 19869 2 2 109 GLU CG C -9.260 -0.701 1.665 1.00 . B B . 109 GLU CG 1 1
8 19870 2 2 109 GLU H H -5.953 0.035 2.910 1.00 . B B . 109 GLU H 1 1
8 19871 2 2 109 GLU HA H -7.944 -2.033 3.437 1.00 . B B . 109 GLU HA 1 1
8 19872 2 2 109 GLU HB2 H -7.246 -0.515 0.917 1.00 . B B . 109 GLU HB2 1 1
8 19873 2 2 109 GLU HB3 H -7.907 -2.133 0.787 1.00 . B B . 109 GLU HB3 1 1
8 19874 2 2 109 GLU HG2 H -9.852 -1.422 2.230 1.00 . B B . 109 GLU HG2 1 1
8 19875 2 2 109 GLU HG3 H -9.203 0.205 2.268 1.00 . B B . 109 GLU HG3 1 1
8 19876 2 2 109 GLU N N -6.651 -0.461 3.426 1.00 . B B . 109 GLU N 1 1
8 19877 2 2 109 GLU O O -5.028 -2.358 2.003 1.00 . B B . 109 GLU O 1 1
8 19878 2 2 109 GLU OE1 O -9.271 -0.521 -0.703 1.00 . B B . 109 GLU OE1 1 1
8 19879 2 2 109 GLU OE2 O -11.151 -0.039 0.390 1.00 . B B . 109 GLU OE2 1 1
8 19880 2 2 110 CYS C C -5.814 -5.811 1.614 1.00 . B B . 110 CYS C 1 1
8 19881 2 2 110 CYS CA C -5.420 -4.981 2.837 1.00 . B B . 110 CYS CA 1 1
8 19882 2 2 110 CYS CB C -5.344 -5.833 4.106 1.00 . B B . 110 CYS CB 1 1
8 19883 2 2 110 CYS H H -7.237 -4.142 3.415 1.00 . B B . 110 CYS H 1 1
8 19884 2 2 110 CYS HA H -4.441 -4.522 2.695 1.00 . B B . 110 CYS HA 1 1
8 19885 2 2 110 CYS HB2 H -5.228 -5.190 4.979 1.00 . B B . 110 CYS HB2 1 1
8 19886 2 2 110 CYS HB3 H -6.274 -6.386 4.238 1.00 . B B . 110 CYS HB3 1 1
8 19887 2 2 110 CYS HG H -3.095 -6.142 3.420 1.00 . B B . 110 CYS HG 1 1
8 19888 2 2 110 CYS N N -6.374 -3.893 2.977 1.00 . B B . 110 CYS N 1 1
8 19889 2 2 110 CYS O O -6.887 -6.413 1.588 1.00 . B B . 110 CYS O 1 1
8 19890 2 2 110 CYS SG S -3.936 -6.996 3.995 1.00 . B B . 110 CYS SG 1 1
8 19891 2 2 111 HIS C C -4.265 -7.800 -0.624 1.00 . B B . 111 HIS C 1 1
8 19892 2 2 111 HIS CA C -5.167 -6.565 -0.591 1.00 . B B . 111 HIS CA 1 1
8 19893 2 2 111 HIS CB C -4.991 -5.669 -1.819 1.00 . B B . 111 HIS CB 1 1
8 19894 2 2 111 HIS CD2 C -5.711 -3.175 -1.515 1.00 . B B . 111 HIS CD2 1 1
8 19895 2 2 111 HIS CE1 C -7.788 -3.367 -2.177 1.00 . B B . 111 HIS CE1 1 1
8 19896 2 2 111 HIS CG C -5.921 -4.480 -1.850 1.00 . B B . 111 HIS CG 1 1
8 19897 2 2 111 HIS H H -4.055 -5.326 0.662 1.00 . B B . 111 HIS H 1 1
8 19898 2 2 111 HIS HA H -6.208 -6.886 -0.561 1.00 . B B . 111 HIS HA 1 1
8 19899 2 2 111 HIS HB2 H -3.961 -5.313 -1.851 1.00 . B B . 111 HIS HB2 1 1
8 19900 2 2 111 HIS HB3 H -5.150 -6.266 -2.717 1.00 . B B . 111 HIS HB3 1 1
8 19901 2 2 111 HIS HD2 H -4.775 -2.754 -1.146 1.00 . B B . 111 HIS HD2 1 1
8 19902 2 2 111 HIS HE1 H -8.816 -3.112 -2.431 1.00 . B B . 111 HIS HE1 1 1
8 19903 2 2 111 HIS HE2 H -6.987 -1.539 -1.497 1.00 . B B . 111 HIS HE2 1 1
8 19904 2 2 111 HIS N N -4.925 -5.818 0.632 1.00 . B B . 111 HIS N 1 1
8 19905 2 2 111 HIS ND1 N -7.239 -4.570 -2.263 1.00 . B B . 111 HIS ND1 1 1
8 19906 2 2 111 HIS NE2 N -6.839 -2.504 -1.713 1.00 . B B . 111 HIS NE2 1 1
8 19907 2 2 111 HIS O O -3.052 -7.684 -0.796 1.00 . B B . 111 HIS O 1 1
8 19908 2 2 112 VAL C C -4.105 -10.754 -1.895 1.00 . B B . 112 VAL C 1 1
8 19909 2 2 112 VAL CA C -4.161 -10.211 -0.466 1.00 . B B . 112 VAL CA 1 1
8 19910 2 2 112 VAL CB C -4.795 -11.193 0.522 1.00 . B B . 112 VAL CB 1 1
8 19911 2 2 112 VAL CG1 C -3.979 -12.484 0.612 1.00 . B B . 112 VAL CG1 1 1
8 19912 2 2 112 VAL CG2 C -4.962 -10.552 1.901 1.00 . B B . 112 VAL CG2 1 1
8 19913 2 2 112 VAL H H -5.878 -9.042 -0.318 1.00 . B B . 112 VAL H 1 1
8 19914 2 2 112 VAL HA H -3.145 -10.003 -0.130 1.00 . B B . 112 VAL HA 1 1
8 19915 2 2 112 VAL HB H -5.787 -11.449 0.149 1.00 . B B . 112 VAL HB 1 1
8 19916 2 2 112 VAL HG11 H -2.981 -12.257 0.988 1.00 . B B . 112 VAL HG11 1 1
8 19917 2 2 112 VAL HG12 H -4.473 -13.179 1.291 1.00 . B B . 112 VAL HG12 1 1
8 19918 2 2 112 VAL HG13 H -3.900 -12.934 -0.377 1.00 . B B . 112 VAL HG13 1 1
8 19919 2 2 112 VAL HG21 H -5.206 -9.496 1.783 1.00 . B B . 112 VAL HG21 1 1
8 19920 2 2 112 VAL HG22 H -5.767 -11.052 2.439 1.00 . B B . 112 VAL HG22 1 1
8 19921 2 2 112 VAL HG23 H -4.033 -10.650 2.462 1.00 . B B . 112 VAL HG23 1 1
8 19922 2 2 112 VAL N N -4.892 -8.956 -0.457 1.00 . B B . 112 VAL N 1 1
8 19923 2 2 112 VAL O O -4.928 -10.389 -2.734 1.00 . B B . 112 VAL O 1 1
8 19924 2 2 113 PHE C C -2.308 -13.597 -3.336 1.00 . B B . 113 PHE C 1 1
8 19925 2 2 113 PHE CA C -2.954 -12.214 -3.443 1.00 . B B . 113 PHE CA 1 1
8 19926 2 2 113 PHE CB C -2.025 -11.291 -4.234 1.00 . B B . 113 PHE CB 1 1
8 19927 2 2 113 PHE CD1 C -2.553 -8.964 -3.472 1.00 . B B . 113 PHE CD1 1 1
8 19928 2 2 113 PHE CD2 C -3.137 -9.568 -5.673 1.00 . B B . 113 PHE CD2 1 1
8 19929 2 2 113 PHE CE1 C -3.079 -7.663 -3.689 1.00 . B B . 113 PHE CE1 1 1
8 19930 2 2 113 PHE CE2 C -3.663 -8.267 -5.890 1.00 . B B . 113 PHE CE2 1 1
8 19931 2 2 113 PHE CG C -2.593 -9.889 -4.468 1.00 . B B . 113 PHE CG 1 1
8 19932 2 2 113 PHE CZ C -3.623 -7.343 -4.894 1.00 . B B . 113 PHE CZ 1 1
8 19933 2 2 113 PHE H H -2.463 -11.909 -1.441 1.00 . B B . 113 PHE H 1 1
8 19934 2 2 113 PHE HA H -3.944 -12.310 -3.888 1.00 . B B . 113 PHE HA 1 1
8 19935 2 2 113 PHE HB2 H -1.077 -11.204 -3.703 1.00 . B B . 113 PHE HB2 1 1
8 19936 2 2 113 PHE HB3 H -1.809 -11.750 -5.199 1.00 . B B . 113 PHE HB3 1 1
8 19937 2 2 113 PHE HD1 H -2.116 -9.221 -2.507 1.00 . B B . 113 PHE HD1 1 1
8 19938 2 2 113 PHE HD2 H -3.169 -10.310 -6.471 1.00 . B B . 113 PHE HD2 1 1
8 19939 2 2 113 PHE HE1 H -3.047 -6.922 -2.891 1.00 . B B . 113 PHE HE1 1 1
8 19940 2 2 113 PHE HE2 H -4.100 -8.010 -6.855 1.00 . B B . 113 PHE HE2 1 1
8 19941 2 2 113 PHE HZ H -4.028 -6.344 -5.060 1.00 . B B . 113 PHE HZ 1 1
8 19942 2 2 113 PHE N N -3.127 -11.617 -2.129 1.00 . B B . 113 PHE N 1 1
8 19943 2 2 113 PHE O O -1.511 -13.845 -2.433 1.00 . B B . 113 PHE O 1 1
8 19944 2 2 114 TRP C C -1.087 -15.886 -5.395 1.00 . B B . 114 TRP C 1 1
8 19945 2 2 114 TRP CA C -2.145 -15.812 -4.292 1.00 . B B . 114 TRP CA 1 1
8 19946 2 2 114 TRP CB C -3.264 -16.840 -4.468 1.00 . B B . 114 TRP CB 1 1
8 19947 2 2 114 TRP CD1 C -2.395 -19.086 -5.396 1.00 . B B . 114 TRP CD1 1 1
8 19948 2 2 114 TRP CD2 C -2.683 -19.101 -3.200 1.00 . B B . 114 TRP CD2 1 1
8 19949 2 2 114 TRP CE2 C -2.221 -20.349 -3.564 1.00 . B B . 114 TRP CE2 1 1
8 19950 2 2 114 TRP CE3 C -2.967 -18.786 -1.859 1.00 . B B . 114 TRP CE3 1 1
8 19951 2 2 114 TRP CG C -2.792 -18.294 -4.391 1.00 . B B . 114 TRP CG 1 1
8 19952 2 2 114 TRP CH2 C -2.276 -21.092 -1.304 1.00 . B B . 114 TRP CH2 1 1
8 19953 2 2 114 TRP CZ2 C -2.000 -21.382 -2.645 1.00 . B B . 114 TRP CZ2 1 1
8 19954 2 2 114 TRP CZ3 C -2.741 -19.830 -0.954 1.00 . B B . 114 TRP CZ3 1 1
8 19955 2 2 114 TRP H H -3.327 -14.251 -5.000 1.00 . B B . 114 TRP H 1 1
8 19956 2 2 114 TRP HA H -1.686 -16.006 -3.322 1.00 . B B . 114 TRP HA 1 1
8 19957 2 2 114 TRP HB2 H -4.021 -16.674 -3.701 1.00 . B B . 114 TRP HB2 1 1
8 19958 2 2 114 TRP HB3 H -3.746 -16.676 -5.432 1.00 . B B . 114 TRP HB3 1 1
8 19959 2 2 114 TRP HD1 H -2.358 -18.779 -6.442 1.00 . B B . 114 TRP HD1 1 1
8 19960 2 2 114 TRP HE1 H -1.683 -21.170 -5.551 1.00 . B B . 114 TRP HE1 1 1
8 19961 2 2 114 TRP HE3 H -3.333 -17.809 -1.547 1.00 . B B . 114 TRP HE3 1 1
8 19962 2 2 114 TRP HH2 H -2.126 -21.852 -0.537 1.00 . B B . 114 TRP HH2 1 1
8 19963 2 2 114 TRP HZ2 H -1.634 -22.360 -2.958 1.00 . B B . 114 TRP HZ2 1 1
8 19964 2 2 114 TRP HZ3 H -2.945 -19.640 0.100 1.00 . B B . 114 TRP HZ3 1 1
8 19965 2 2 114 TRP N N -2.678 -14.461 -4.270 1.00 . B B . 114 TRP N 1 1
8 19966 2 2 114 TRP NE1 N -2.040 -20.340 -4.942 1.00 . B B . 114 TRP NE1 1 1
8 19967 2 2 114 TRP O O -1.389 -15.661 -6.566 1.00 . B B . 114 TRP O 1 1
8 19968 2 2 115 CYS C C 1.647 -17.777 -6.015 1.00 . B B . 115 CYS C 1 1
8 19969 2 2 115 CYS CA C 1.236 -16.306 -5.920 1.00 . B B . 115 CYS CA 1 1
8 19970 2 2 115 CYS CB C 2.410 -15.411 -5.516 1.00 . B B . 115 CYS CB 1 1
8 19971 2 2 115 CYS H H 0.370 -16.381 -4.027 1.00 . B B . 115 CYS H 1 1
8 19972 2 2 115 CYS HA H 0.867 -15.944 -6.880 1.00 . B B . 115 CYS HA 1 1
8 19973 2 2 115 CYS HB2 H 3.028 -15.920 -4.777 1.00 . B B . 115 CYS HB2 1 1
8 19974 2 2 115 CYS HB3 H 3.043 -15.214 -6.381 1.00 . B B . 115 CYS HB3 1 1
8 19975 2 2 115 CYS HG H 1.426 -14.330 -3.647 1.00 . B B . 115 CYS HG 1 1
8 19976 2 2 115 CYS N N 0.132 -16.200 -4.981 1.00 . B B . 115 CYS N 1 1
8 19977 2 2 115 CYS O O 1.445 -18.543 -5.075 1.00 . B B . 115 CYS O 1 1
8 19978 2 2 115 CYS SG S 1.786 -13.834 -4.827 1.00 . B B . 115 CYS SG 1 1
8 19979 2 2 116 GLU C C 4.046 -19.499 -8.030 1.00 . B B . 116 GLU C 1 1
8 19980 2 2 116 GLU CA C 2.656 -19.491 -7.390 1.00 . B B . 116 GLU CA 1 1
8 19981 2 2 116 GLU CB C 1.650 -20.253 -8.255 1.00 . B B . 116 GLU CB 1 1
8 19982 2 2 116 GLU CD C -0.495 -21.573 -8.134 1.00 . B B . 116 GLU CD 1 1
8 19983 2 2 116 GLU CG C 0.322 -20.436 -7.518 1.00 . B B . 116 GLU CG 1 1
8 19984 2 2 116 GLU H H 2.377 -17.496 -7.920 1.00 . B B . 116 GLU H 1 1
8 19985 2 2 116 GLU HA H 2.701 -19.952 -6.403 1.00 . B B . 116 GLU HA 1 1
8 19986 2 2 116 GLU HB2 H 1.482 -19.713 -9.186 1.00 . B B . 116 GLU HB2 1 1
8 19987 2 2 116 GLU HB3 H 2.059 -21.228 -8.521 1.00 . B B . 116 GLU HB3 1 1
8 19988 2 2 116 GLU HG2 H 0.511 -20.648 -6.466 1.00 . B B . 116 GLU HG2 1 1
8 19989 2 2 116 GLU HG3 H -0.251 -19.509 -7.558 1.00 . B B . 116 GLU HG3 1 1
8 19990 2 2 116 GLU N N 2.216 -18.126 -7.160 1.00 . B B . 116 GLU N 1 1
8 19991 2 2 116 GLU O O 4.287 -18.795 -9.010 1.00 . B B . 116 GLU O 1 1
8 19992 2 2 116 GLU OE1 O -1.048 -21.345 -9.232 1.00 . B B . 116 GLU OE1 1 1
8 19993 2 2 116 GLU OE2 O -0.549 -22.645 -7.493 1.00 . B B . 116 GLU OE2 1 1
8 19994 2 2 117 PRO C C 4.491 -20.261 -5.020 1.00 . B B . 117 PRO C 1 1
8 19995 2 2 117 PRO CA C 4.581 -21.126 -6.279 1.00 . B B . 117 PRO CA 1 1
8 19996 2 2 117 PRO CB C 5.653 -22.199 -6.187 1.00 . B B . 117 PRO CB 1 1
8 19997 2 2 117 PRO CD C 6.335 -20.519 -7.846 1.00 . B B . 117 PRO CD 1 1
8 19998 2 2 117 PRO CG C 6.827 -21.687 -7.006 1.00 . B B . 117 PRO CG 1 1
8 19999 2 2 117 PRO HA H 3.671 -21.521 -6.405 1.00 . B B . 117 PRO HA 1 1
8 20000 2 2 117 PRO HB2 H 5.945 -22.372 -5.151 1.00 . B B . 117 PRO HB2 1 1
8 20001 2 2 117 PRO HB3 H 5.290 -23.149 -6.578 1.00 . B B . 117 PRO HB3 1 1
8 20002 2 2 117 PRO HD2 H 6.930 -19.624 -7.667 1.00 . B B . 117 PRO HD2 1 1
8 20003 2 2 117 PRO HD3 H 6.406 -20.741 -8.911 1.00 . B B . 117 PRO HD3 1 1
8 20004 2 2 117 PRO HG2 H 7.640 -21.370 -6.352 1.00 . B B . 117 PRO HG2 1 1
8 20005 2 2 117 PRO HG3 H 7.222 -22.477 -7.644 1.00 . B B . 117 PRO HG3 1 1
8 20006 2 2 117 PRO N N 4.948 -20.326 -7.436 1.00 . B B . 117 PRO N 1 1
8 20007 2 2 117 PRO O O 3.443 -20.198 -4.380 1.00 . B B . 117 PRO O 1 1
8 20008 2 2 118 ASN C C 5.580 -17.295 -3.973 1.00 . B B . 118 ASN C 1 1
8 20009 2 2 118 ASN CA C 5.664 -18.757 -3.533 1.00 . B B . 118 ASN CA 1 1
8 20010 2 2 118 ASN CB C 6.980 -18.949 -2.777 1.00 . B B . 118 ASN CB 1 1
8 20011 2 2 118 ASN CG C 8.176 -18.864 -3.727 1.00 . B B . 118 ASN CG 1 1
8 20012 2 2 118 ASN H H 6.452 -19.672 -5.230 1.00 . B B . 118 ASN H 1 1
8 20013 2 2 118 ASN HA H 4.817 -19.056 -2.915 1.00 . B B . 118 ASN HA 1 1
8 20014 2 2 118 ASN HB2 H 7.073 -18.188 -2.001 1.00 . B B . 118 ASN HB2 1 1
8 20015 2 2 118 ASN HB3 H 6.978 -19.916 -2.274 1.00 . B B . 118 ASN HB3 1 1
8 20016 2 2 118 ASN HD21 H 9.381 -19.372 -2.181 1.00 . B B . 118 ASN HD21 1 1
8 20017 2 2 118 ASN HD22 H 10.186 -19.108 -3.692 1.00 . B B . 118 ASN HD22 1 1
8 20018 2 2 118 ASN N N 5.604 -19.616 -4.704 1.00 . B B . 118 ASN N 1 1
8 20019 2 2 118 ASN ND2 N 9.344 -19.137 -3.153 1.00 . B B . 118 ASN ND2 1 1
8 20020 2 2 118 ASN O O 5.714 -16.991 -5.158 1.00 . B B . 118 ASN O 1 1
8 20021 2 2 118 ASN OD1 O 8.047 -18.569 -4.904 1.00 . B B . 118 ASN OD1 1 1
8 20022 2 2 119 ALA C C 6.591 -14.330 -2.951 1.00 . B B . 119 ALA C 1 1
8 20023 2 2 119 ALA CA C 5.255 -15.004 -3.268 1.00 . B B . 119 ALA CA 1 1
8 20024 2 2 119 ALA CB C 4.097 -14.413 -2.461 1.00 . B B . 119 ALA CB 1 1
8 20025 2 2 119 ALA H H 5.250 -16.683 -2.036 1.00 . B B . 119 ALA H 1 1
8 20026 2 2 119 ALA HA H 5.040 -14.884 -4.330 1.00 . B B . 119 ALA HA 1 1
8 20027 2 2 119 ALA HB1 H 4.447 -14.149 -1.464 1.00 . B B . 119 ALA HB1 1 1
8 20028 2 2 119 ALA HB2 H 3.723 -13.520 -2.963 1.00 . B B . 119 ALA HB2 1 1
8 20029 2 2 119 ALA HB3 H 3.296 -15.148 -2.383 1.00 . B B . 119 ALA HB3 1 1
8 20030 2 2 119 ALA N N 5.358 -16.428 -2.996 1.00 . B B . 119 ALA N 1 1
8 20031 2 2 119 ALA O O 6.635 -13.349 -2.209 1.00 . B B . 119 ALA O 1 1
8 20032 2 2 120 ALA C C 9.235 -13.211 -4.309 1.00 . B B . 120 ALA C 1 1
8 20033 2 2 120 ALA CA C 8.982 -14.347 -3.315 1.00 . B B . 120 ALA CA 1 1
8 20034 2 2 120 ALA CB C 10.010 -15.472 -3.443 1.00 . B B . 120 ALA CB 1 1
8 20035 2 2 120 ALA H H 7.604 -15.680 -4.130 1.00 . B B . 120 ALA H 1 1
8 20036 2 2 120 ALA HA H 9.022 -13.948 -2.302 1.00 . B B . 120 ALA HA 1 1
8 20037 2 2 120 ALA HB1 H 10.605 -15.321 -4.343 1.00 . B B . 120 ALA HB1 1 1
8 20038 2 2 120 ALA HB2 H 10.664 -15.467 -2.570 1.00 . B B . 120 ALA HB2 1 1
8 20039 2 2 120 ALA HB3 H 9.495 -16.431 -3.505 1.00 . B B . 120 ALA HB3 1 1
8 20040 2 2 120 ALA N N 7.648 -14.882 -3.528 1.00 . B B . 120 ALA N 1 1
8 20041 2 2 120 ALA O O 9.642 -12.118 -3.917 1.00 . B B . 120 ALA O 1 1
8 20042 2 2 121 ASN C C 8.209 -11.361 -6.418 1.00 . B B . 121 ASN C 1 1
8 20043 2 2 121 ASN CA C 9.178 -12.526 -6.628 1.00 . B B . 121 ASN CA 1 1
8 20044 2 2 121 ASN CB C 8.900 -13.131 -8.005 1.00 . B B . 121 ASN CB 1 1
8 20045 2 2 121 ASN CG C 10.123 -13.886 -8.530 1.00 . B B . 121 ASN CG 1 1
8 20046 2 2 121 ASN H H 8.652 -14.399 -5.885 1.00 . B B . 121 ASN H 1 1
8 20047 2 2 121 ASN HA H 10.221 -12.220 -6.544 1.00 . B B . 121 ASN HA 1 1
8 20048 2 2 121 ASN HB2 H 8.049 -13.809 -7.943 1.00 . B B . 121 ASN HB2 1 1
8 20049 2 2 121 ASN HB3 H 8.628 -12.341 -8.705 1.00 . B B . 121 ASN HB3 1 1
8 20050 2 2 121 ASN HD21 H 10.711 -12.188 -9.464 1.00 . B B . 121 ASN HD21 1 1
8 20051 2 2 121 ASN HD22 H 11.758 -13.551 -9.676 1.00 . B B . 121 ASN HD22 1 1
8 20052 2 2 121 ASN N N 8.983 -13.508 -5.575 1.00 . B B . 121 ASN N 1 1
8 20053 2 2 121 ASN ND2 N 10.931 -13.147 -9.285 1.00 . B B . 121 ASN ND2 1 1
8 20054 2 2 121 ASN O O 8.579 -10.201 -6.594 1.00 . B B . 121 ASN O 1 1
8 20055 2 2 121 ASN OD1 O 10.320 -15.060 -8.266 1.00 . B B . 121 ASN OD1 1 1
8 20056 2 2 122 VAL C C 6.410 -9.779 -4.681 1.00 . B B . 122 VAL C 1 1
8 20057 2 2 122 VAL CA C 5.960 -10.708 -5.811 1.00 . B B . 122 VAL CA 1 1
8 20058 2 2 122 VAL CB C 4.619 -11.388 -5.528 1.00 . B B . 122 VAL CB 1 1
8 20059 2 2 122 VAL CG1 C 3.720 -10.493 -4.673 1.00 . B B . 122 VAL CG1 1 1
8 20060 2 2 122 VAL CG2 C 3.920 -11.785 -6.829 1.00 . B B . 122 VAL CG2 1 1
8 20061 2 2 122 VAL H H 6.693 -12.656 -5.906 1.00 . B B . 122 VAL H 1 1
8 20062 2 2 122 VAL HA H 5.856 -10.124 -6.725 1.00 . B B . 122 VAL HA 1 1
8 20063 2 2 122 VAL HB H 4.818 -12.300 -4.963 1.00 . B B . 122 VAL HB 1 1
8 20064 2 2 122 VAL HG11 H 3.935 -10.664 -3.618 1.00 . B B . 122 VAL HG11 1 1
8 20065 2 2 122 VAL HG12 H 3.910 -9.448 -4.918 1.00 . B B . 122 VAL HG12 1 1
8 20066 2 2 122 VAL HG13 H 2.675 -10.729 -4.874 1.00 . B B . 122 VAL HG13 1 1
8 20067 2 2 122 VAL HG21 H 3.518 -12.794 -6.733 1.00 . B B . 122 VAL HG21 1 1
8 20068 2 2 122 VAL HG22 H 3.107 -11.088 -7.032 1.00 . B B . 122 VAL HG22 1 1
8 20069 2 2 122 VAL HG23 H 4.637 -11.756 -7.650 1.00 . B B . 122 VAL HG23 1 1
8 20070 2 2 122 VAL N N 6.986 -11.710 -6.046 1.00 . B B . 122 VAL N 1 1
8 20071 2 2 122 VAL O O 6.672 -8.600 -4.910 1.00 . B B . 122 VAL O 1 1
8 20072 2 2 123 SER C C 8.235 -8.890 -2.597 1.00 . B B . 123 SER C 1 1
8 20073 2 2 123 SER CA C 6.900 -9.585 -2.321 1.00 . B B . 123 SER CA 1 1
8 20074 2 2 123 SER CB C 7.013 -10.483 -1.087 1.00 . B B . 123 SER CB 1 1
8 20075 2 2 123 SER H H 6.271 -11.308 -3.309 1.00 . B B . 123 SER H 1 1
8 20076 2 2 123 SER HA H 6.111 -8.849 -2.162 1.00 . B B . 123 SER HA 1 1
8 20077 2 2 123 SER HB2 H 7.422 -11.450 -1.380 1.00 . B B . 123 SER HB2 1 1
8 20078 2 2 123 SER HB3 H 7.715 -10.041 -0.381 1.00 . B B . 123 SER HB3 1 1
8 20079 2 2 123 SER HG H 5.760 -10.245 0.455 1.00 . B B . 123 SER HG 1 1
8 20080 2 2 123 SER N N 6.486 -10.347 -3.487 1.00 . B B . 123 SER N 1 1
8 20081 2 2 123 SER O O 8.489 -7.801 -2.084 1.00 . B B . 123 SER O 1 1
8 20082 2 2 123 SER OG O 5.754 -10.674 -0.449 1.00 . B B . 123 SER OG 1 1
8 20083 2 2 124 GLU C C 10.196 -7.799 -4.680 1.00 . B B . 124 GLU C 1 1
8 20084 2 2 124 GLU CA C 10.354 -9.007 -3.755 1.00 . B B . 124 GLU CA 1 1
8 20085 2 2 124 GLU CB C 11.238 -10.078 -4.399 1.00 . B B . 124 GLU CB 1 1
8 20086 2 2 124 GLU CD C 13.299 -8.675 -4.020 1.00 . B B . 124 GLU CD 1 1
8 20087 2 2 124 GLU CG C 12.474 -9.452 -5.048 1.00 . B B . 124 GLU CG 1 1
8 20088 2 2 124 GLU H H 8.837 -10.434 -3.818 1.00 . B B . 124 GLU H 1 1
8 20089 2 2 124 GLU HA H 10.802 -8.696 -2.812 1.00 . B B . 124 GLU HA 1 1
8 20090 2 2 124 GLU HB2 H 11.546 -10.802 -3.645 1.00 . B B . 124 GLU HB2 1 1
8 20091 2 2 124 GLU HB3 H 10.666 -10.624 -5.149 1.00 . B B . 124 GLU HB3 1 1
8 20092 2 2 124 GLU HG2 H 13.087 -10.232 -5.498 1.00 . B B . 124 GLU HG2 1 1
8 20093 2 2 124 GLU HG3 H 12.167 -8.784 -5.853 1.00 . B B . 124 GLU HG3 1 1
8 20094 2 2 124 GLU N N 9.052 -9.548 -3.405 1.00 . B B . 124 GLU N 1 1
8 20095 2 2 124 GLU O O 10.723 -6.724 -4.397 1.00 . B B . 124 GLU O 1 1
8 20096 2 2 124 GLU OE1 O 14.176 -9.313 -3.398 1.00 . B B . 124 GLU OE1 1 1
8 20097 2 2 124 GLU OE2 O 13.034 -7.462 -3.879 1.00 . B B . 124 GLU OE2 1 1
8 20098 2 2 125 ALA C C 8.594 -5.759 -6.028 1.00 . B B . 125 ALA C 1 1
8 20099 2 2 125 ALA CA C 9.234 -6.957 -6.733 1.00 . B B . 125 ALA CA 1 1
8 20100 2 2 125 ALA CB C 8.368 -7.492 -7.875 1.00 . B B . 125 ALA CB 1 1
8 20101 2 2 125 ALA H H 9.043 -8.893 -5.988 1.00 . B B . 125 ALA H 1 1
8 20102 2 2 125 ALA HA H 10.201 -6.656 -7.137 1.00 . B B . 125 ALA HA 1 1
8 20103 2 2 125 ALA HB1 H 8.727 -8.477 -8.173 1.00 . B B . 125 ALA HB1 1 1
8 20104 2 2 125 ALA HB2 H 7.333 -7.568 -7.542 1.00 . B B . 125 ALA HB2 1 1
8 20105 2 2 125 ALA HB3 H 8.427 -6.811 -8.725 1.00 . B B . 125 ALA HB3 1 1
8 20106 2 2 125 ALA N N 9.468 -8.015 -5.766 1.00 . B B . 125 ALA N 1 1
8 20107 2 2 125 ALA O O 8.631 -4.641 -6.539 1.00 . B B . 125 ALA O 1 1
8 20108 2 2 126 VAL C C 8.375 -4.423 -3.075 1.00 . B B . 126 VAL C 1 1
8 20109 2 2 126 VAL CA C 7.376 -4.993 -4.084 1.00 . B B . 126 VAL CA 1 1
8 20110 2 2 126 VAL CB C 6.110 -5.544 -3.425 1.00 . B B . 126 VAL CB 1 1
8 20111 2 2 126 VAL CG1 C 5.273 -4.416 -2.817 1.00 . B B . 126 VAL CG1 1 1
8 20112 2 2 126 VAL CG2 C 5.286 -6.363 -4.420 1.00 . B B . 126 VAL CG2 1 1
8 20113 2 2 126 VAL H H 7.998 -6.947 -4.455 1.00 . B B . 126 VAL H 1 1
8 20114 2 2 126 VAL HA H 7.082 -4.201 -4.772 1.00 . B B . 126 VAL HA 1 1
8 20115 2 2 126 VAL HB H 6.415 -6.208 -2.616 1.00 . B B . 126 VAL HB 1 1
8 20116 2 2 126 VAL HG11 H 5.889 -3.523 -2.713 1.00 . B B . 126 VAL HG11 1 1
8 20117 2 2 126 VAL HG12 H 4.427 -4.200 -3.469 1.00 . B B . 126 VAL HG12 1 1
8 20118 2 2 126 VAL HG13 H 4.908 -4.722 -1.837 1.00 . B B . 126 VAL HG13 1 1
8 20119 2 2 126 VAL HG21 H 4.347 -5.848 -4.626 1.00 . B B . 126 VAL HG21 1 1
8 20120 2 2 126 VAL HG22 H 5.847 -6.480 -5.347 1.00 . B B . 126 VAL HG22 1 1
8 20121 2 2 126 VAL HG23 H 5.076 -7.346 -3.997 1.00 . B B . 126 VAL HG23 1 1
8 20122 2 2 126 VAL N N 8.023 -6.034 -4.864 1.00 . B B . 126 VAL N 1 1
8 20123 2 2 126 VAL O O 8.589 -3.213 -3.024 1.00 . B B . 126 VAL O 1 1
8 20124 2 2 127 GLN C C 11.021 -4.052 -1.924 1.00 . B B . 127 GLN C 1 1
8 20125 2 2 127 GLN CA C 9.933 -4.924 -1.293 1.00 . B B . 127 GLN CA 1 1
8 20126 2 2 127 GLN CB C 10.541 -6.146 -0.603 1.00 . B B . 127 GLN CB 1 1
8 20127 2 2 127 GLN CD C 12.164 -6.823 1.204 1.00 . B B . 127 GLN CD 1 1
8 20128 2 2 127 GLN CG C 11.161 -5.764 0.742 1.00 . B B . 127 GLN CG 1 1
8 20129 2 2 127 GLN H H 8.782 -6.305 -2.346 1.00 . B B . 127 GLN H 1 1
8 20130 2 2 127 GLN HA H 9.371 -4.343 -0.562 1.00 . B B . 127 GLN HA 1 1
8 20131 2 2 127 GLN HB2 H 9.771 -6.903 -0.451 1.00 . B B . 127 GLN HB2 1 1
8 20132 2 2 127 GLN HB3 H 11.301 -6.590 -1.246 1.00 . B B . 127 GLN HB3 1 1
8 20133 2 2 127 GLN HE21 H 11.833 -6.237 3.113 1.00 . B B . 127 GLN HE21 1 1
8 20134 2 2 127 GLN HE22 H 12.975 -7.525 2.921 1.00 . B B . 127 GLN HE22 1 1
8 20135 2 2 127 GLN HG2 H 11.661 -4.799 0.655 1.00 . B B . 127 GLN HG2 1 1
8 20136 2 2 127 GLN HG3 H 10.376 -5.651 1.490 1.00 . B B . 127 GLN HG3 1 1
8 20137 2 2 127 GLN N N 8.961 -5.322 -2.298 1.00 . B B . 127 GLN N 1 1
8 20138 2 2 127 GLN NE2 N 12.338 -6.865 2.522 1.00 . B B . 127 GLN NE2 1 1
8 20139 2 2 127 GLN O O 11.666 -3.263 -1.235 1.00 . B B . 127 GLN O 1 1
8 20140 2 2 127 GLN OE1 O 12.742 -7.554 0.416 1.00 . B B . 127 GLN OE1 1 1
8 20141 2 2 128 ALA C C 11.573 -2.148 -4.437 1.00 . B B . 128 ALA C 1 1
8 20142 2 2 128 ALA CA C 12.191 -3.463 -3.957 1.00 . B B . 128 ALA CA 1 1
8 20143 2 2 128 ALA CB C 12.732 -4.308 -5.112 1.00 . B B . 128 ALA CB 1 1
8 20144 2 2 128 ALA H H 10.663 -4.868 -3.779 1.00 . B B . 128 ALA H 1 1
8 20145 2 2 128 ALA HA H 13.008 -3.243 -3.271 1.00 . B B . 128 ALA HA 1 1
8 20146 2 2 128 ALA HB1 H 13.548 -4.934 -4.753 1.00 . B B . 128 ALA HB1 1 1
8 20147 2 2 128 ALA HB2 H 11.935 -4.940 -5.505 1.00 . B B . 128 ALA HB2 1 1
8 20148 2 2 128 ALA HB3 H 13.098 -3.652 -5.902 1.00 . B B . 128 ALA HB3 1 1
8 20149 2 2 128 ALA N N 11.192 -4.224 -3.227 1.00 . B B . 128 ALA N 1 1
8 20150 2 2 128 ALA O O 12.263 -1.134 -4.537 1.00 . B B . 128 ALA O 1 1
8 20151 2 2 129 ALA C C 9.601 0.047 -4.103 1.00 . B B . 129 ALA C 1 1
8 20152 2 2 129 ALA CA C 9.562 -1.033 -5.187 1.00 . B B . 129 ALA CA 1 1
8 20153 2 2 129 ALA CB C 8.134 -1.426 -5.568 1.00 . B B . 129 ALA CB 1 1
8 20154 2 2 129 ALA H H 9.726 -3.035 -4.636 1.00 . B B . 129 ALA H 1 1
8 20155 2 2 129 ALA HA H 10.073 -0.662 -6.075 1.00 . B B . 129 ALA HA 1 1
8 20156 2 2 129 ALA HB1 H 8.135 -1.886 -6.556 1.00 . B B . 129 ALA HB1 1 1
8 20157 2 2 129 ALA HB2 H 7.745 -2.135 -4.837 1.00 . B B . 129 ALA HB2 1 1
8 20158 2 2 129 ALA HB3 H 7.504 -0.536 -5.582 1.00 . B B . 129 ALA HB3 1 1
8 20159 2 2 129 ALA N N 10.280 -2.207 -4.720 1.00 . B B . 129 ALA N 1 1
8 20160 2 2 129 ALA O O 9.717 1.233 -4.408 1.00 . B B . 129 ALA O 1 1
8 20161 2 2 130 CYS C C 10.979 0.892 -1.449 1.00 . B B . 130 CYS C 1 1
8 20162 2 2 130 CYS CA C 9.524 0.511 -1.731 1.00 . B B . 130 CYS CA 1 1
8 20163 2 2 130 CYS CB C 8.845 -0.095 -0.501 1.00 . B B . 130 CYS CB 1 1
8 20164 2 2 130 CYS H H 9.408 -1.369 -2.622 1.00 . B B . 130 CYS H 1 1
8 20165 2 2 130 CYS HA H 8.944 1.386 -2.024 1.00 . B B . 130 CYS HA 1 1
8 20166 2 2 130 CYS HB2 H 9.295 -1.059 -0.264 1.00 . B B . 130 CYS HB2 1 1
8 20167 2 2 130 CYS HB3 H 8.998 0.550 0.364 1.00 . B B . 130 CYS HB3 1 1
8 20168 2 2 130 CYS HG H 7.146 -1.518 -1.348 1.00 . B B . 130 CYS HG 1 1
8 20169 2 2 130 CYS N N 9.502 -0.402 -2.861 1.00 . B B . 130 CYS N 1 1
8 20170 2 2 130 CYS O O 11.288 2.064 -1.242 1.00 . B B . 130 CYS O 1 1
8 20171 2 2 130 CYS SG S 7.054 -0.304 -0.814 1.00 . B B . 130 CYS SG 1 1
8 20172 2 2 131 SER C C 13.754 1.277 -2.026 1.00 . B B . 131 SER C 1 1
8 20173 2 2 131 SER CA C 13.248 0.093 -1.198 1.00 . B B . 131 SER CA 1 1
8 20174 2 2 131 SER CB C 14.061 -1.163 -1.517 1.00 . B B . 131 SER CB 1 1
8 20175 2 2 131 SER H H 11.573 -1.072 -1.620 1.00 . B B . 131 SER H 1 1
8 20176 2 2 131 SER HA H 13.321 0.312 -0.133 1.00 . B B . 131 SER HA 1 1
8 20177 2 2 131 SER HB2 H 13.747 -1.563 -2.481 1.00 . B B . 131 SER HB2 1 1
8 20178 2 2 131 SER HB3 H 15.114 -0.900 -1.609 1.00 . B B . 131 SER HB3 1 1
8 20179 2 2 131 SER HG H 14.770 -2.293 -0.025 1.00 . B B . 131 SER HG 1 1
8 20180 2 2 131 SER N N 11.833 -0.121 -1.451 1.00 . B B . 131 SER N 1 1
8 20181 2 2 131 SER O O 14.317 2.225 -1.480 1.00 . B B . 131 SER O 1 1
8 20182 2 2 131 SER OG O 13.908 -2.166 -0.516 1.00 . B B . 131 SER OG 1 1
8 20183 2 2 132 GLY C C 15.487 2.262 -4.365 1.00 . B B . 132 GLY C 1 1
8 20184 2 2 132 GLY CA C 13.962 2.234 -4.237 1.00 . B B . 132 GLY CA 1 1
8 20185 2 2 132 GLY H H 13.077 0.408 -3.765 1.00 . B B . 132 GLY H 1 1
8 20186 2 2 132 GLY HA2 H 13.514 2.076 -5.218 1.00 . B B . 132 GLY HA2 1 1
8 20187 2 2 132 GLY HA3 H 13.606 3.198 -3.876 1.00 . B B . 132 GLY HA3 1 1
8 20188 2 2 132 GLY N N 13.535 1.183 -3.329 1.00 . B B . 132 GLY N 1 1
8 20189 2 2 132 GLY O O 16.190 1.607 -3.597 1.00 . B B . 132 GLY O 1 1
8 20190 2 2 133 PRO C C 18.051 4.058 -4.549 1.00 . B B . 133 PRO C 1 1
8 20191 2 2 133 PRO CA C 17.393 3.169 -5.606 1.00 . B B . 133 PRO CA 1 1
8 20192 2 2 133 PRO CB C 17.510 3.733 -7.013 1.00 . B B . 133 PRO CB 1 1
8 20193 2 2 133 PRO CD C 15.161 3.836 -6.297 1.00 . B B . 133 PRO CD 1 1
8 20194 2 2 133 PRO CG C 16.153 4.339 -7.333 1.00 . B B . 133 PRO CG 1 1
8 20195 2 2 133 PRO HA H 17.836 2.276 -5.527 1.00 . B B . 133 PRO HA 1 1
8 20196 2 2 133 PRO HB2 H 18.296 4.485 -7.068 1.00 . B B . 133 PRO HB2 1 1
8 20197 2 2 133 PRO HB3 H 17.766 2.951 -7.727 1.00 . B B . 133 PRO HB3 1 1
8 20198 2 2 133 PRO HD2 H 14.666 4.664 -5.788 1.00 . B B . 133 PRO HD2 1 1
8 20199 2 2 133 PRO HD3 H 14.380 3.232 -6.757 1.00 . B B . 133 PRO HD3 1 1
8 20200 2 2 133 PRO HG2 H 16.207 5.428 -7.313 1.00 . B B . 133 PRO HG2 1 1
8 20201 2 2 133 PRO HG3 H 15.835 4.055 -8.336 1.00 . B B . 133 PRO HG3 1 1
8 20202 2 2 133 PRO N N 15.965 3.047 -5.368 1.00 . B B . 133 PRO N 1 1
8 20203 2 2 133 PRO O O 18.694 5.053 -4.882 1.00 . B B . 133 PRO O 1 1
8 20204 2 2 134 SER C C 19.922 4.683 -2.445 1.00 . B B . 134 SER C 1 1
8 20205 2 2 134 SER CA C 18.437 4.416 -2.189 1.00 . B B . 134 SER CA 1 1
8 20206 2 2 134 SER CB C 18.253 3.668 -0.867 1.00 . B B . 134 SER CB 1 1
8 20207 2 2 134 SER H H 17.345 2.857 -3.034 1.00 . B B . 134 SER H 1 1
8 20208 2 2 134 SER HA H 17.880 5.352 -2.157 1.00 . B B . 134 SER HA 1 1
8 20209 2 2 134 SER HB2 H 18.412 4.356 -0.036 1.00 . B B . 134 SER HB2 1 1
8 20210 2 2 134 SER HB3 H 17.227 3.310 -0.792 1.00 . B B . 134 SER HB3 1 1
8 20211 2 2 134 SER HG H 19.990 2.857 -0.291 1.00 . B B . 134 SER HG 1 1
8 20212 2 2 134 SER N N 17.869 3.667 -3.297 1.00 . B B . 134 SER N 1 1
8 20213 2 2 134 SER O O 20.627 3.829 -2.978 1.00 . B B . 134 SER O 1 1
8 20214 2 2 134 SER OG O 19.149 2.566 -0.747 1.00 . B B . 134 SER OG 1 1
8 20215 2 2 135 SER C C 22.052 6.411 -3.724 1.00 . B B . 135 SER C 1 1
8 20216 2 2 135 SER CA C 21.740 6.265 -2.233 1.00 . B B . 135 SER CA 1 1
8 20217 2 2 135 SER CB C 22.686 5.249 -1.590 1.00 . B B . 135 SER CB 1 1
8 20218 2 2 135 SER H H 19.772 6.563 -1.620 1.00 . B B . 135 SER H 1 1
8 20219 2 2 135 SER HA H 21.837 7.224 -1.726 1.00 . B B . 135 SER HA 1 1
8 20220 2 2 135 SER HB2 H 22.341 5.021 -0.581 1.00 . B B . 135 SER HB2 1 1
8 20221 2 2 135 SER HB3 H 22.657 4.318 -2.155 1.00 . B B . 135 SER HB3 1 1
8 20222 2 2 135 SER HG H 24.175 6.234 -0.685 1.00 . B B . 135 SER HG 1 1
8 20223 2 2 135 SER N N 20.352 5.874 -2.053 1.00 . B B . 135 SER N 1 1
8 20224 2 2 135 SER O O 21.913 5.457 -4.488 1.00 . B B . 135 SER O 1 1
8 20225 2 2 135 SER OG O 24.027 5.729 -1.535 1.00 . B B . 135 SER OG 1 1
8 20226 2 2 136 GLY C C 21.539 8.034 -6.330 1.00 . B B . 136 GLY C 1 1
8 20227 2 2 136 GLY CA C 22.803 7.897 -5.478 1.00 . B B . 136 GLY CA 1 1
8 20228 2 2 136 GLY H H 22.580 8.384 -3.465 1.00 . B B . 136 GLY H 1 1
8 20229 2 2 136 GLY HA2 H 23.385 8.817 -5.535 1.00 . B B . 136 GLY HA2 1 1
8 20230 2 2 136 GLY HA3 H 23.429 7.099 -5.876 1.00 . B B . 136 GLY HA3 1 1
8 20231 2 2 136 GLY N N 22.469 7.614 -4.093 1.00 . B B . 136 GLY N 1 1
8 20232 2 2 136 GLY O O 21.503 7.578 -7.471 1.00 . B B . 136 GLY O 1 1
9 20233 1 1 1 ASP C C 19.908 -29.544 6.633 1.00 . A A . 1 ASP C 1 1
9 20234 1 1 1 ASP CA C 20.911 -30.692 6.503 1.00 . A A . 1 ASP CA 1 1
9 20235 1 1 1 ASP CB C 20.961 -31.110 5.032 1.00 . A A . 1 ASP CB 1 1
9 20236 1 1 1 ASP CG C 22.356 -31.096 4.403 1.00 . A A . 1 ASP CG 1 1
9 20237 1 1 1 ASP H1 H 21.060 -31.953 8.153 1.00 . A A . 1 ASP H1 1 1
9 20238 1 1 1 ASP HA H 21.904 -30.420 6.860 1.00 . A A . 1 ASP HA 1 1
9 20239 1 1 1 ASP HB2 H 20.548 -32.115 4.942 1.00 . A A . 1 ASP HB2 1 1
9 20240 1 1 1 ASP HB3 H 20.314 -30.447 4.459 1.00 . A A . 1 ASP HB3 1 1
9 20241 1 1 1 ASP N N 20.490 -31.796 7.347 1.00 . A A . 1 ASP N 1 1
9 20242 1 1 1 ASP O O 18.700 -29.756 6.530 1.00 . A A . 1 ASP O 1 1
9 20243 1 1 1 ASP OD1 O 23.254 -31.729 4.999 1.00 . A A . 1 ASP OD1 1 1
9 20244 1 1 1 ASP OD2 O 22.492 -30.453 3.340 1.00 . A A . 1 ASP OD2 1 1
9 20245 1 1 2 ALA C C 20.326 -25.969 6.388 1.00 . A A . 2 ALA C 1 1
9 20246 1 1 2 ALA CA C 19.611 -27.173 7.004 1.00 . A A . 2 ALA CA 1 1
9 20247 1 1 2 ALA CB C 19.280 -26.960 8.483 1.00 . A A . 2 ALA CB 1 1
9 20248 1 1 2 ALA H H 21.427 -28.190 6.941 1.00 . A A . 2 ALA H 1 1
9 20249 1 1 2 ALA HA H 18.683 -27.351 6.460 1.00 . A A . 2 ALA HA 1 1
9 20250 1 1 2 ALA HB1 H 19.665 -25.993 8.806 1.00 . A A . 2 ALA HB1 1 1
9 20251 1 1 2 ALA HB2 H 18.199 -26.986 8.621 1.00 . A A . 2 ALA HB2 1 1
9 20252 1 1 2 ALA HB3 H 19.741 -27.751 9.076 1.00 . A A . 2 ALA HB3 1 1
9 20253 1 1 2 ALA N N 20.444 -28.354 6.859 1.00 . A A . 2 ALA N 1 1
9 20254 1 1 2 ALA O O 20.663 -25.016 7.090 1.00 . A A . 2 ALA O 1 1
9 20255 1 1 3 ALA C C 20.191 -23.895 4.012 1.00 . A A . 3 ALA C 1 1
9 20256 1 1 3 ALA CA C 21.208 -24.981 4.364 1.00 . A A . 3 ALA CA 1 1
9 20257 1 1 3 ALA CB C 21.902 -25.553 3.126 1.00 . A A . 3 ALA CB 1 1
9 20258 1 1 3 ALA H H 20.262 -26.831 4.520 1.00 . A A . 3 ALA H 1 1
9 20259 1 1 3 ALA HA H 21.964 -24.559 5.027 1.00 . A A . 3 ALA HA 1 1
9 20260 1 1 3 ALA HB1 H 22.121 -26.609 3.288 1.00 . A A . 3 ALA HB1 1 1
9 20261 1 1 3 ALA HB2 H 21.248 -25.446 2.261 1.00 . A A . 3 ALA HB2 1 1
9 20262 1 1 3 ALA HB3 H 22.832 -25.013 2.948 1.00 . A A . 3 ALA HB3 1 1
9 20263 1 1 3 ALA N N 20.539 -26.052 5.083 1.00 . A A . 3 ALA N 1 1
9 20264 1 1 3 ALA O O 19.533 -23.967 2.975 1.00 . A A . 3 ALA O 1 1
9 20265 1 1 4 VAL C C 19.338 -21.263 3.273 1.00 . A A . 4 VAL C 1 1
9 20266 1 1 4 VAL CA C 19.166 -21.811 4.691 1.00 . A A . 4 VAL CA 1 1
9 20267 1 1 4 VAL CB C 19.370 -20.748 5.772 1.00 . A A . 4 VAL CB 1 1
9 20268 1 1 4 VAL CG1 C 20.699 -20.016 5.577 1.00 . A A . 4 VAL CG1 1 1
9 20269 1 1 4 VAL CG2 C 18.200 -19.763 5.800 1.00 . A A . 4 VAL CG2 1 1
9 20270 1 1 4 VAL H H 20.631 -22.860 5.737 1.00 . A A . 4 VAL H 1 1
9 20271 1 1 4 VAL HA H 18.156 -22.208 4.794 1.00 . A A . 4 VAL HA 1 1
9 20272 1 1 4 VAL HB H 19.405 -21.254 6.737 1.00 . A A . 4 VAL HB 1 1
9 20273 1 1 4 VAL HG11 H 20.725 -19.568 4.584 1.00 . A A . 4 VAL HG11 1 1
9 20274 1 1 4 VAL HG12 H 20.797 -19.234 6.331 1.00 . A A . 4 VAL HG12 1 1
9 20275 1 1 4 VAL HG13 H 21.522 -20.723 5.678 1.00 . A A . 4 VAL HG13 1 1
9 20276 1 1 4 VAL HG21 H 17.305 -20.250 5.412 1.00 . A A . 4 VAL HG21 1 1
9 20277 1 1 4 VAL HG22 H 18.021 -19.439 6.825 1.00 . A A . 4 VAL HG22 1 1
9 20278 1 1 4 VAL HG23 H 18.439 -18.897 5.182 1.00 . A A . 4 VAL HG23 1 1
9 20279 1 1 4 VAL N N 20.093 -22.912 4.895 1.00 . A A . 4 VAL N 1 1
9 20280 1 1 4 VAL O O 20.265 -21.648 2.562 1.00 . A A . 4 VAL O 1 1
9 20281 1 1 5 THR C C 18.191 -18.264 1.677 1.00 . A A . 5 THR C 1 1
9 20282 1 1 5 THR CA C 18.469 -19.766 1.584 1.00 . A A . 5 THR CA 1 1
9 20283 1 1 5 THR CB C 17.476 -20.513 0.691 1.00 . A A . 5 THR CB 1 1
9 20284 1 1 5 THR CG2 C 17.761 -22.015 0.627 1.00 . A A . 5 THR CG2 1 1
9 20285 1 1 5 THR H H 17.679 -20.063 3.488 1.00 . A A . 5 THR H 1 1
9 20286 1 1 5 THR HA H 19.476 -19.881 1.183 1.00 . A A . 5 THR HA 1 1
9 20287 1 1 5 THR HB H 17.447 -20.079 -0.308 1.00 . A A . 5 THR HB 1 1
9 20288 1 1 5 THR HG1 H 16.077 -19.480 1.682 1.00 . A A . 5 THR HG1 1 1
9 20289 1 1 5 THR HG21 H 17.374 -22.497 1.525 1.00 . A A . 5 THR HG21 1 1
9 20290 1 1 5 THR HG22 H 17.275 -22.440 -0.252 1.00 . A A . 5 THR HG22 1 1
9 20291 1 1 5 THR HG23 H 18.837 -22.178 0.561 1.00 . A A . 5 THR HG23 1 1
9 20292 1 1 5 THR N N 18.430 -20.372 2.904 1.00 . A A . 5 THR N 1 1
9 20293 1 1 5 THR O O 17.586 -17.800 2.642 1.00 . A A . 5 THR O 1 1
9 20294 1 1 5 THR OG1 O 16.240 -20.424 1.396 1.00 . A A . 5 THR OG1 1 1
9 20295 1 1 6 PRO C C 17.022 -15.738 0.233 1.00 . A A . 6 PRO C 1 1
9 20296 1 1 6 PRO CA C 18.468 -16.088 0.590 1.00 . A A . 6 PRO CA 1 1
9 20297 1 1 6 PRO CB C 19.471 -15.589 -0.438 1.00 . A A . 6 PRO CB 1 1
9 20298 1 1 6 PRO CD C 19.381 -18.043 -0.525 1.00 . A A . 6 PRO CD 1 1
9 20299 1 1 6 PRO CG C 19.860 -16.804 -1.264 1.00 . A A . 6 PRO CG 1 1
9 20300 1 1 6 PRO HA H 18.632 -15.688 1.492 1.00 . A A . 6 PRO HA 1 1
9 20301 1 1 6 PRO HB2 H 19.033 -14.813 -1.066 1.00 . A A . 6 PRO HB2 1 1
9 20302 1 1 6 PRO HB3 H 20.343 -15.152 0.048 1.00 . A A . 6 PRO HB3 1 1
9 20303 1 1 6 PRO HD2 H 18.733 -18.654 -1.155 1.00 . A A . 6 PRO HD2 1 1
9 20304 1 1 6 PRO HD3 H 20.218 -18.673 -0.223 1.00 . A A . 6 PRO HD3 1 1
9 20305 1 1 6 PRO HG2 H 19.409 -16.752 -2.255 1.00 . A A . 6 PRO HG2 1 1
9 20306 1 1 6 PRO HG3 H 20.940 -16.839 -1.407 1.00 . A A . 6 PRO HG3 1 1
9 20307 1 1 6 PRO N N 18.660 -17.527 0.634 1.00 . A A . 6 PRO N 1 1
9 20308 1 1 6 PRO O O 16.495 -14.723 0.686 1.00 . A A . 6 PRO O 1 1
9 20309 1 1 7 GLU C C 14.098 -16.535 0.192 1.00 . A A . 7 GLU C 1 1
9 20310 1 1 7 GLU CA C 15.047 -16.392 -0.999 1.00 . A A . 7 GLU CA 1 1
9 20311 1 1 7 GLU CB C 14.667 -17.360 -2.121 1.00 . A A . 7 GLU CB 1 1
9 20312 1 1 7 GLU CD C 12.845 -17.310 -3.864 1.00 . A A . 7 GLU CD 1 1
9 20313 1 1 7 GLU CG C 13.157 -17.351 -2.366 1.00 . A A . 7 GLU CG 1 1
9 20314 1 1 7 GLU H H 16.857 -17.421 -0.941 1.00 . A A . 7 GLU H 1 1
9 20315 1 1 7 GLU HA H 15.010 -15.372 -1.381 1.00 . A A . 7 GLU HA 1 1
9 20316 1 1 7 GLU HB2 H 15.190 -17.084 -3.037 1.00 . A A . 7 GLU HB2 1 1
9 20317 1 1 7 GLU HB3 H 14.991 -18.368 -1.861 1.00 . A A . 7 GLU HB3 1 1
9 20318 1 1 7 GLU HG2 H 12.707 -18.239 -1.922 1.00 . A A . 7 GLU HG2 1 1
9 20319 1 1 7 GLU HG3 H 12.710 -16.487 -1.874 1.00 . A A . 7 GLU HG3 1 1
9 20320 1 1 7 GLU N N 16.421 -16.598 -0.576 1.00 . A A . 7 GLU N 1 1
9 20321 1 1 7 GLU O O 13.311 -15.633 0.475 1.00 . A A . 7 GLU O 1 1
9 20322 1 1 7 GLU OE1 O 13.406 -16.418 -4.536 1.00 . A A . 7 GLU OE1 1 1
9 20323 1 1 7 GLU OE2 O 12.053 -18.172 -4.302 1.00 . A A . 7 GLU OE2 1 1
9 20324 1 1 8 GLU C C 13.520 -16.839 3.056 1.00 . A A . 8 GLU C 1 1
9 20325 1 1 8 GLU CA C 13.364 -17.947 2.014 1.00 . A A . 8 GLU CA 1 1
9 20326 1 1 8 GLU CB C 13.688 -19.316 2.616 1.00 . A A . 8 GLU CB 1 1
9 20327 1 1 8 GLU CD C 11.697 -20.845 2.377 1.00 . A A . 8 GLU CD 1 1
9 20328 1 1 8 GLU CG C 12.464 -19.911 3.315 1.00 . A A . 8 GLU CG 1 1
9 20329 1 1 8 GLU H H 14.846 -18.403 0.622 1.00 . A A . 8 GLU H 1 1
9 20330 1 1 8 GLU HA H 12.343 -17.957 1.634 1.00 . A A . 8 GLU HA 1 1
9 20331 1 1 8 GLU HB2 H 14.027 -19.992 1.831 1.00 . A A . 8 GLU HB2 1 1
9 20332 1 1 8 GLU HB3 H 14.507 -19.219 3.329 1.00 . A A . 8 GLU HB3 1 1
9 20333 1 1 8 GLU HG2 H 12.779 -20.459 4.203 1.00 . A A . 8 GLU HG2 1 1
9 20334 1 1 8 GLU HG3 H 11.807 -19.109 3.652 1.00 . A A . 8 GLU HG3 1 1
9 20335 1 1 8 GLU N N 14.203 -17.675 0.859 1.00 . A A . 8 GLU N 1 1
9 20336 1 1 8 GLU O O 12.537 -16.221 3.463 1.00 . A A . 8 GLU O 1 1
9 20337 1 1 8 GLU OE1 O 12.176 -21.986 2.197 1.00 . A A . 8 GLU OE1 1 1
9 20338 1 1 8 GLU OE2 O 10.650 -20.398 1.862 1.00 . A A . 8 GLU OE2 1 1
9 20339 1 1 9 ARG C C 14.279 -14.317 4.137 1.00 . A A . 9 ARG C 1 1
9 20340 1 1 9 ARG CA C 15.060 -15.596 4.447 1.00 . A A . 9 ARG CA 1 1
9 20341 1 1 9 ARG CB C 16.556 -15.277 4.477 1.00 . A A . 9 ARG CB 1 1
9 20342 1 1 9 ARG CD C 18.451 -15.165 6.137 1.00 . A A . 9 ARG CD 1 1
9 20343 1 1 9 ARG CG C 17.241 -15.969 5.657 1.00 . A A . 9 ARG CG 1 1
9 20344 1 1 9 ARG CZ C 17.593 -13.771 8.016 1.00 . A A . 9 ARG CZ 1 1
9 20345 1 1 9 ARG H H 15.557 -17.126 3.124 1.00 . A A . 9 ARG H 1 1
9 20346 1 1 9 ARG HA H 14.746 -16.027 5.398 1.00 . A A . 9 ARG HA 1 1
9 20347 1 1 9 ARG HB2 H 17.019 -15.599 3.544 1.00 . A A . 9 ARG HB2 1 1
9 20348 1 1 9 ARG HB3 H 16.701 -14.199 4.549 1.00 . A A . 9 ARG HB3 1 1
9 20349 1 1 9 ARG HD2 H 19.363 -15.743 5.991 1.00 . A A . 9 ARG HD2 1 1
9 20350 1 1 9 ARG HD3 H 18.552 -14.255 5.545 1.00 . A A . 9 ARG HD3 1 1
9 20351 1 1 9 ARG HE H 18.741 -15.409 8.243 1.00 . A A . 9 ARG HE 1 1
9 20352 1 1 9 ARG HG2 H 16.531 -16.087 6.476 1.00 . A A . 9 ARG HG2 1 1
9 20353 1 1 9 ARG HG3 H 17.558 -16.969 5.363 1.00 . A A . 9 ARG HG3 1 1
9 20354 1 1 9 ARG HH11 H 17.043 -13.131 6.166 1.00 . A A . 9 ARG HH11 1 1
9 20355 1 1 9 ARG HH12 H 16.454 -12.172 7.482 1.00 . A A . 9 ARG HH12 1 1
9 20356 1 1 9 ARG HH21 H 17.964 -14.144 9.981 1.00 . A A . 9 ARG HH21 1 1
9 20357 1 1 9 ARG HH22 H 16.982 -12.752 9.667 1.00 . A A . 9 ARG HH22 1 1
9 20358 1 1 9 ARG N N 14.763 -16.620 3.459 1.00 . A A . 9 ARG N 1 1
9 20359 1 1 9 ARG NE N 18.295 -14.821 7.568 1.00 . A A . 9 ARG NE 1 1
9 20360 1 1 9 ARG NH1 N 16.978 -12.956 7.148 1.00 . A A . 9 ARG NH1 1 1
9 20361 1 1 9 ARG NH2 N 17.505 -13.536 9.333 1.00 . A A . 9 ARG NH2 1 1
9 20362 1 1 9 ARG O O 13.760 -13.668 5.044 1.00 . A A . 9 ARG O 1 1
9 20363 1 1 10 HIS C C 12.019 -12.956 2.712 1.00 . A A . 10 HIS C 1 1
9 20364 1 1 10 HIS CA C 13.512 -12.804 2.413 1.00 . A A . 10 HIS CA 1 1
9 20365 1 1 10 HIS CB C 13.795 -12.518 0.937 1.00 . A A . 10 HIS CB 1 1
9 20366 1 1 10 HIS CD2 C 11.629 -11.719 -0.289 1.00 . A A . 10 HIS CD2 1 1
9 20367 1 1 10 HIS CE1 C 12.080 -9.579 -0.355 1.00 . A A . 10 HIS CE1 1 1
9 20368 1 1 10 HIS CG C 12.841 -11.531 0.309 1.00 . A A . 10 HIS CG 1 1
9 20369 1 1 10 HIS H H 14.645 -14.527 2.123 1.00 . A A . 10 HIS H 1 1
9 20370 1 1 10 HIS HA H 13.907 -11.971 2.995 1.00 . A A . 10 HIS HA 1 1
9 20371 1 1 10 HIS HB2 H 14.812 -12.138 0.840 1.00 . A A . 10 HIS HB2 1 1
9 20372 1 1 10 HIS HB3 H 13.751 -13.455 0.381 1.00 . A A . 10 HIS HB3 1 1
9 20373 1 1 10 HIS HD1 H 13.913 -9.716 0.607 1.00 . A A . 10 HIS HD1 1 1
9 20374 1 1 10 HIS HD2 H 11.124 -12.677 -0.417 1.00 . A A . 10 HIS HD2 1 1
9 20375 1 1 10 HIS HE1 H 11.985 -8.512 -0.552 1.00 . A A . 10 HIS HE1 1 1
9 20376 1 1 10 HIS N N 14.221 -13.994 2.854 1.00 . A A . 10 HIS N 1 1
9 20377 1 1 10 HIS ND1 N 13.098 -10.172 0.251 1.00 . A A . 10 HIS ND1 1 1
9 20378 1 1 10 HIS NE2 N 11.170 -10.540 -0.688 1.00 . A A . 10 HIS NE2 1 1
9 20379 1 1 10 HIS O O 11.370 -12.007 3.147 1.00 . A A . 10 HIS O 1 1
9 20380 1 1 11 LEU C C 9.866 -14.547 4.210 1.00 . A A . 11 LEU C 1 1
9 20381 1 1 11 LEU CA C 10.114 -14.447 2.704 1.00 . A A . 11 LEU CA 1 1
9 20382 1 1 11 LEU CB C 9.684 -15.692 1.925 1.00 . A A . 11 LEU CB 1 1
9 20383 1 1 11 LEU CD1 C 9.159 -16.839 -0.258 1.00 . A A . 11 LEU CD1 1 1
9 20384 1 1 11 LEU CD2 C 8.459 -14.429 0.118 1.00 . A A . 11 LEU CD2 1 1
9 20385 1 1 11 LEU CG C 9.501 -15.509 0.417 1.00 . A A . 11 LEU CG 1 1
9 20386 1 1 11 LEU H H 12.054 -14.925 2.113 1.00 . A A . 11 LEU H 1 1
9 20387 1 1 11 LEU HA H 9.538 -13.608 2.314 1.00 . A A . 11 LEU HA 1 1
9 20388 1 1 11 LEU HB2 H 10.426 -16.473 2.089 1.00 . A A . 11 LEU HB2 1 1
9 20389 1 1 11 LEU HB3 H 8.744 -16.051 2.345 1.00 . A A . 11 LEU HB3 1 1
9 20390 1 1 11 LEU HD11 H 9.966 -17.121 -0.934 1.00 . A A . 11 LEU HD11 1 1
9 20391 1 1 11 LEU HD12 H 9.034 -17.611 0.502 1.00 . A A . 11 LEU HD12 1 1
9 20392 1 1 11 LEU HD13 H 8.232 -16.732 -0.822 1.00 . A A . 11 LEU HD13 1 1
9 20393 1 1 11 LEU HD21 H 7.937 -14.164 1.037 1.00 . A A . 11 LEU HD21 1 1
9 20394 1 1 11 LEU HD22 H 8.956 -13.547 -0.285 1.00 . A A . 11 LEU HD22 1 1
9 20395 1 1 11 LEU HD23 H 7.743 -14.808 -0.611 1.00 . A A . 11 LEU HD23 1 1
9 20396 1 1 11 LEU HG H 10.447 -15.169 -0.003 1.00 . A A . 11 LEU HG 1 1
9 20397 1 1 11 LEU N N 11.518 -14.158 2.467 1.00 . A A . 11 LEU N 1 1
9 20398 1 1 11 LEU O O 9.052 -13.808 4.760 1.00 . A A . 11 LEU O 1 1
9 20399 1 1 12 SER C C 10.311 -14.330 6.980 1.00 . A A . 12 SER C 1 1
9 20400 1 1 12 SER CA C 10.452 -15.676 6.268 1.00 . A A . 12 SER CA 1 1
9 20401 1 1 12 SER CB C 11.649 -16.449 6.825 1.00 . A A . 12 SER CB 1 1
9 20402 1 1 12 SER H H 11.245 -16.067 4.381 1.00 . A A . 12 SER H 1 1
9 20403 1 1 12 SER HA H 9.547 -16.271 6.391 1.00 . A A . 12 SER HA 1 1
9 20404 1 1 12 SER HB2 H 12.568 -16.060 6.386 1.00 . A A . 12 SER HB2 1 1
9 20405 1 1 12 SER HB3 H 11.717 -16.286 7.901 1.00 . A A . 12 SER HB3 1 1
9 20406 1 1 12 SER HG H 11.497 -18.353 7.423 1.00 . A A . 12 SER HG 1 1
9 20407 1 1 12 SER N N 10.584 -15.469 4.836 1.00 . A A . 12 SER N 1 1
9 20408 1 1 12 SER O O 9.418 -14.151 7.807 1.00 . A A . 12 SER O 1 1
9 20409 1 1 12 SER OG O 11.552 -17.846 6.563 1.00 . A A . 12 SER OG 1 1
9 20410 1 1 13 LYS C C 9.790 -11.494 7.104 1.00 . A A . 13 LYS C 1 1
9 20411 1 1 13 LYS CA C 11.193 -12.091 7.230 1.00 . A A . 13 LYS CA 1 1
9 20412 1 1 13 LYS CB C 12.291 -11.218 6.620 1.00 . A A . 13 LYS CB 1 1
9 20413 1 1 13 LYS CD C 13.755 -9.192 6.953 1.00 . A A . 13 LYS CD 1 1
9 20414 1 1 13 LYS CE C 13.259 -8.064 6.047 1.00 . A A . 13 LYS CE 1 1
9 20415 1 1 13 LYS CG C 12.584 -10.006 7.507 1.00 . A A . 13 LYS CG 1 1
9 20416 1 1 13 LYS H H 11.930 -13.570 5.961 1.00 . A A . 13 LYS H 1 1
9 20417 1 1 13 LYS HA H 11.425 -12.207 8.289 1.00 . A A . 13 LYS HA 1 1
9 20418 1 1 13 LYS HB2 H 13.199 -11.806 6.489 1.00 . A A . 13 LYS HB2 1 1
9 20419 1 1 13 LYS HB3 H 11.984 -10.882 5.629 1.00 . A A . 13 LYS HB3 1 1
9 20420 1 1 13 LYS HD2 H 14.334 -8.774 7.776 1.00 . A A . 13 LYS HD2 1 1
9 20421 1 1 13 LYS HD3 H 14.424 -9.845 6.392 1.00 . A A . 13 LYS HD3 1 1
9 20422 1 1 13 LYS HE2 H 12.709 -8.481 5.203 1.00 . A A . 13 LYS HE2 1 1
9 20423 1 1 13 LYS HE3 H 12.564 -7.428 6.596 1.00 . A A . 13 LYS HE3 1 1
9 20424 1 1 13 LYS HG2 H 11.698 -9.376 7.573 1.00 . A A . 13 LYS HG2 1 1
9 20425 1 1 13 LYS HG3 H 12.815 -10.339 8.519 1.00 . A A . 13 LYS HG3 1 1
9 20426 1 1 13 LYS HZ1 H 14.087 -6.323 5.368 1.00 . A A . 13 LYS HZ1 1 1
9 20427 1 1 13 LYS HZ2 H 15.116 -7.235 6.249 1.00 . A A . 13 LYS HZ2 1 1
9 20428 1 1 13 LYS HZ3 H 14.755 -7.662 4.714 1.00 . A A . 13 LYS HZ3 1 1
9 20429 1 1 13 LYS N N 11.206 -13.416 6.634 1.00 . A A . 13 LYS N 1 1
9 20430 1 1 13 LYS NZ N 14.396 -7.255 5.555 1.00 . A A . 13 LYS NZ 1 1
9 20431 1 1 13 LYS O O 9.237 -10.988 8.079 1.00 . A A . 13 LYS O 1 1
9 20432 1 1 14 MET C C 6.851 -11.920 6.276 1.00 . A A . 14 MET C 1 1
9 20433 1 1 14 MET CA C 7.927 -11.047 5.628 1.00 . A A . 14 MET CA 1 1
9 20434 1 1 14 MET CB C 7.695 -10.987 4.117 1.00 . A A . 14 MET CB 1 1
9 20435 1 1 14 MET CE C 8.591 -7.509 2.135 1.00 . A A . 14 MET CE 1 1
9 20436 1 1 14 MET CG C 8.550 -9.894 3.474 1.00 . A A . 14 MET CG 1 1
9 20437 1 1 14 MET H H 9.711 -11.987 5.107 1.00 . A A . 14 MET H 1 1
9 20438 1 1 14 MET HA H 7.912 -10.051 6.072 1.00 . A A . 14 MET HA 1 1
9 20439 1 1 14 MET HB2 H 7.936 -11.952 3.670 1.00 . A A . 14 MET HB2 1 1
9 20440 1 1 14 MET HB3 H 6.641 -10.796 3.915 1.00 . A A . 14 MET HB3 1 1
9 20441 1 1 14 MET HE1 H 8.042 -6.641 2.499 1.00 . A A . 14 MET HE1 1 1
9 20442 1 1 14 MET HE2 H 9.503 -7.634 2.719 1.00 . A A . 14 MET HE2 1 1
9 20443 1 1 14 MET HE3 H 8.849 -7.363 1.086 1.00 . A A . 14 MET HE3 1 1
9 20444 1 1 14 MET HG2 H 8.940 -9.226 4.242 1.00 . A A . 14 MET HG2 1 1
9 20445 1 1 14 MET HG3 H 9.410 -10.340 2.974 1.00 . A A . 14 MET HG3 1 1
9 20446 1 1 14 MET N N 9.255 -11.573 5.895 1.00 . A A . 14 MET N 1 1
9 20447 1 1 14 MET O O 5.693 -11.516 6.372 1.00 . A A . 14 MET O 1 1
9 20448 1 1 14 MET SD S 7.575 -8.968 2.300 1.00 . A A . 14 MET SD 1 1
9 20449 1 1 15 GLN C C 6.274 -13.757 8.842 1.00 . A A . 15 GLN C 1 1
9 20450 1 1 15 GLN CA C 6.358 -14.035 7.340 1.00 . A A . 15 GLN CA 1 1
9 20451 1 1 15 GLN CB C 6.779 -15.482 7.074 1.00 . A A . 15 GLN CB 1 1
9 20452 1 1 15 GLN CD C 6.070 -17.279 5.452 1.00 . A A . 15 GLN CD 1 1
9 20453 1 1 15 GLN CG C 6.587 -15.846 5.600 1.00 . A A . 15 GLN CG 1 1
9 20454 1 1 15 GLN H H 8.215 -13.423 6.623 1.00 . A A . 15 GLN H 1 1
9 20455 1 1 15 GLN HA H 5.388 -13.854 6.876 1.00 . A A . 15 GLN HA 1 1
9 20456 1 1 15 GLN HB2 H 7.823 -15.618 7.353 1.00 . A A . 15 GLN HB2 1 1
9 20457 1 1 15 GLN HB3 H 6.192 -16.156 7.698 1.00 . A A . 15 GLN HB3 1 1
9 20458 1 1 15 GLN HE21 H 4.208 -16.600 5.864 1.00 . A A . 15 GLN HE21 1 1
9 20459 1 1 15 GLN HE22 H 4.328 -18.302 5.569 1.00 . A A . 15 GLN HE22 1 1
9 20460 1 1 15 GLN HG2 H 5.884 -15.153 5.139 1.00 . A A . 15 GLN HG2 1 1
9 20461 1 1 15 GLN HG3 H 7.533 -15.740 5.070 1.00 . A A . 15 GLN HG3 1 1
9 20462 1 1 15 GLN N N 7.271 -13.101 6.704 1.00 . A A . 15 GLN N 1 1
9 20463 1 1 15 GLN NE2 N 4.760 -17.404 5.644 1.00 . A A . 15 GLN NE2 1 1
9 20464 1 1 15 GLN O O 5.328 -14.181 9.505 1.00 . A A . 15 GLN O 1 1
9 20465 1 1 15 GLN OE1 O 6.812 -18.209 5.181 1.00 . A A . 15 GLN OE1 1 1
9 20466 1 1 16 GLN C C 7.569 -11.203 10.923 1.00 . A A . 16 GLN C 1 1
9 20467 1 1 16 GLN CA C 7.328 -12.704 10.748 1.00 . A A . 16 GLN CA 1 1
9 20468 1 1 16 GLN CB C 8.402 -13.520 11.470 1.00 . A A . 16 GLN CB 1 1
9 20469 1 1 16 GLN CD C 9.207 -15.870 11.034 1.00 . A A . 16 GLN CD 1 1
9 20470 1 1 16 GLN CG C 8.034 -15.004 11.501 1.00 . A A . 16 GLN CG 1 1
9 20471 1 1 16 GLN H H 8.042 -12.703 8.791 1.00 . A A . 16 GLN H 1 1
9 20472 1 1 16 GLN HA H 6.349 -12.971 11.146 1.00 . A A . 16 GLN HA 1 1
9 20473 1 1 16 GLN HB2 H 9.361 -13.390 10.968 1.00 . A A . 16 GLN HB2 1 1
9 20474 1 1 16 GLN HB3 H 8.523 -13.149 12.488 1.00 . A A . 16 GLN HB3 1 1
9 20475 1 1 16 GLN HE21 H 9.467 -14.597 9.482 1.00 . A A . 16 GLN HE21 1 1
9 20476 1 1 16 GLN HE22 H 10.576 -15.926 9.544 1.00 . A A . 16 GLN HE22 1 1
9 20477 1 1 16 GLN HG2 H 7.748 -15.290 12.514 1.00 . A A . 16 GLN HG2 1 1
9 20478 1 1 16 GLN HG3 H 7.169 -15.182 10.863 1.00 . A A . 16 GLN HG3 1 1
9 20479 1 1 16 GLN N N 7.276 -13.044 9.336 1.00 . A A . 16 GLN N 1 1
9 20480 1 1 16 GLN NE2 N 9.799 -15.428 9.929 1.00 . A A . 16 GLN NE2 1 1
9 20481 1 1 16 GLN O O 6.629 -10.411 10.881 1.00 . A A . 16 GLN O 1 1
9 20482 1 1 16 GLN OE1 O 9.551 -16.873 11.638 1.00 . A A . 16 GLN OE1 1 1
9 20483 1 1 17 ASN C C 8.306 -8.581 10.438 1.00 . A A . 17 ASN C 1 1
9 20484 1 1 17 ASN CA C 9.209 -9.466 11.299 1.00 . A A . 17 ASN CA 1 1
9 20485 1 1 17 ASN CB C 10.657 -9.226 10.866 1.00 . A A . 17 ASN CB 1 1
9 20486 1 1 17 ASN CG C 11.603 -10.222 11.539 1.00 . A A . 17 ASN CG 1 1
9 20487 1 1 17 ASN H H 9.592 -11.508 11.150 1.00 . A A . 17 ASN H 1 1
9 20488 1 1 17 ASN HA H 9.089 -9.274 12.365 1.00 . A A . 17 ASN HA 1 1
9 20489 1 1 17 ASN HB2 H 10.737 -9.318 9.783 1.00 . A A . 17 ASN HB2 1 1
9 20490 1 1 17 ASN HB3 H 10.953 -8.208 11.122 1.00 . A A . 17 ASN HB3 1 1
9 20491 1 1 17 ASN HD21 H 11.131 -11.569 10.104 1.00 . A A . 17 ASN HD21 1 1
9 20492 1 1 17 ASN HD22 H 12.264 -12.120 11.292 1.00 . A A . 17 ASN HD22 1 1
9 20493 1 1 17 ASN N N 8.833 -10.858 11.117 1.00 . A A . 17 ASN N 1 1
9 20494 1 1 17 ASN ND2 N 11.672 -11.401 10.928 1.00 . A A . 17 ASN ND2 1 1
9 20495 1 1 17 ASN O O 7.619 -7.701 10.955 1.00 . A A . 17 ASN O 1 1
9 20496 1 1 17 ASN OD1 O 12.230 -9.939 12.547 1.00 . A A . 17 ASN OD1 1 1
9 20497 1 1 18 GLY C C 8.304 -6.887 7.655 1.00 . A A . 18 GLY C 1 1
9 20498 1 1 18 GLY CA C 7.526 -8.085 8.203 1.00 . A A . 18 GLY CA 1 1
9 20499 1 1 18 GLY H H 8.895 -9.564 8.728 1.00 . A A . 18 GLY H 1 1
9 20500 1 1 18 GLY HA2 H 7.214 -8.728 7.380 1.00 . A A . 18 GLY HA2 1 1
9 20501 1 1 18 GLY HA3 H 6.619 -7.738 8.698 1.00 . A A . 18 GLY HA3 1 1
9 20502 1 1 18 GLY N N 8.334 -8.846 9.140 1.00 . A A . 18 GLY N 1 1
9 20503 1 1 18 GLY O O 9.446 -6.652 8.047 1.00 . A A . 18 GLY O 1 1
9 20504 1 1 19 TYR C C 7.434 -3.738 6.400 1.00 . A A . 19 TYR C 1 1
9 20505 1 1 19 TYR CA C 8.272 -4.994 6.150 1.00 . A A . 19 TYR CA 1 1
9 20506 1 1 19 TYR CB C 8.315 -5.272 4.646 1.00 . A A . 19 TYR CB 1 1
9 20507 1 1 19 TYR CD1 C 10.386 -4.102 3.810 1.00 . A A . 19 TYR CD1 1 1
9 20508 1 1 19 TYR CD2 C 8.255 -3.271 3.114 1.00 . A A . 19 TYR CD2 1 1
9 20509 1 1 19 TYR CE1 C 11.038 -3.073 3.042 1.00 . A A . 19 TYR CE1 1 1
9 20510 1 1 19 TYR CE2 C 8.907 -2.242 2.346 1.00 . A A . 19 TYR CE2 1 1
9 20511 1 1 19 TYR CG C 9.008 -4.179 3.830 1.00 . A A . 19 TYR CG 1 1
9 20512 1 1 19 TYR CZ C 10.267 -2.194 2.348 1.00 . A A . 19 TYR CZ 1 1
9 20513 1 1 19 TYR H H 6.727 -6.359 6.443 1.00 . A A . 19 TYR H 1 1
9 20514 1 1 19 TYR HA H 9.256 -4.861 6.600 1.00 . A A . 19 TYR HA 1 1
9 20515 1 1 19 TYR HB2 H 8.828 -6.219 4.477 1.00 . A A . 19 TYR HB2 1 1
9 20516 1 1 19 TYR HB3 H 7.295 -5.393 4.280 1.00 . A A . 19 TYR HB3 1 1
9 20517 1 1 19 TYR HD1 H 10.980 -4.819 4.376 1.00 . A A . 19 TYR HD1 1 1
9 20518 1 1 19 TYR HD2 H 7.167 -3.332 3.130 1.00 . A A . 19 TYR HD2 1 1
9 20519 1 1 19 TYR HE1 H 12.125 -3.000 3.018 1.00 . A A . 19 TYR HE1 1 1
9 20520 1 1 19 TYR HE2 H 8.325 -1.518 1.776 1.00 . A A . 19 TYR HE2 1 1
9 20521 1 1 19 TYR HH H 10.823 -1.434 0.647 1.00 . A A . 19 TYR HH 1 1
9 20522 1 1 19 TYR N N 7.655 -6.161 6.756 1.00 . A A . 19 TYR N 1 1
9 20523 1 1 19 TYR O O 6.207 -3.782 6.326 1.00 . A A . 19 TYR O 1 1
9 20524 1 1 19 TYR OH O 10.883 -1.222 1.623 1.00 . A A . 19 TYR OH 1 1
9 20525 1 1 20 GLU C C 8.086 -0.273 6.104 1.00 . A A . 20 GLU C 1 1
9 20526 1 1 20 GLU CA C 7.465 -1.384 6.954 1.00 . A A . 20 GLU CA 1 1
9 20527 1 1 20 GLU CB C 7.522 -1.033 8.442 1.00 . A A . 20 GLU CB 1 1
9 20528 1 1 20 GLU CD C 6.226 0.269 10.170 1.00 . A A . 20 GLU CD 1 1
9 20529 1 1 20 GLU CG C 6.131 -0.682 8.975 1.00 . A A . 20 GLU CG 1 1
9 20530 1 1 20 GLU H H 9.128 -2.623 6.750 1.00 . A A . 20 GLU H 1 1
9 20531 1 1 20 GLU HA H 6.426 -1.537 6.662 1.00 . A A . 20 GLU HA 1 1
9 20532 1 1 20 GLU HB2 H 7.929 -1.874 9.002 1.00 . A A . 20 GLU HB2 1 1
9 20533 1 1 20 GLU HB3 H 8.197 -0.191 8.595 1.00 . A A . 20 GLU HB3 1 1
9 20534 1 1 20 GLU HG2 H 5.540 -0.221 8.184 1.00 . A A . 20 GLU HG2 1 1
9 20535 1 1 20 GLU HG3 H 5.612 -1.593 9.272 1.00 . A A . 20 GLU HG3 1 1
9 20536 1 1 20 GLU N N 8.130 -2.649 6.692 1.00 . A A . 20 GLU N 1 1
9 20537 1 1 20 GLU O O 9.093 0.319 6.489 1.00 . A A . 20 GLU O 1 1
9 20538 1 1 20 GLU OE1 O 6.618 1.433 9.939 1.00 . A A . 20 GLU OE1 1 1
9 20539 1 1 20 GLU OE2 O 5.906 -0.190 11.287 1.00 . A A . 20 GLU OE2 1 1
9 20540 1 1 21 ASN C C 8.381 2.226 4.866 1.00 . A A . 21 ASN C 1 1
9 20541 1 1 21 ASN CA C 7.935 1.006 4.057 1.00 . A A . 21 ASN CA 1 1
9 20542 1 1 21 ASN CB C 6.829 1.453 3.099 1.00 . A A . 21 ASN CB 1 1
9 20543 1 1 21 ASN CG C 7.419 2.093 1.841 1.00 . A A . 21 ASN CG 1 1
9 20544 1 1 21 ASN H H 6.639 -0.509 4.659 1.00 . A A . 21 ASN H 1 1
9 20545 1 1 21 ASN HA H 8.758 0.546 3.509 1.00 . A A . 21 ASN HA 1 1
9 20546 1 1 21 ASN HB2 H 6.216 0.596 2.822 1.00 . A A . 21 ASN HB2 1 1
9 20547 1 1 21 ASN HB3 H 6.174 2.165 3.601 1.00 . A A . 21 ASN HB3 1 1
9 20548 1 1 21 ASN HD21 H 5.640 1.805 0.918 1.00 . A A . 21 ASN HD21 1 1
9 20549 1 1 21 ASN HD22 H 6.862 2.561 -0.049 1.00 . A A . 21 ASN HD22 1 1
9 20550 1 1 21 ASN N N 7.458 -0.023 4.964 1.00 . A A . 21 ASN N 1 1
9 20551 1 1 21 ASN ND2 N 6.570 2.159 0.819 1.00 . A A . 21 ASN ND2 1 1
9 20552 1 1 21 ASN O O 7.549 2.964 5.393 1.00 . A A . 21 ASN O 1 1
9 20553 1 1 21 ASN OD1 O 8.568 2.501 1.801 1.00 . A A . 21 ASN OD1 1 1
9 20554 1 1 22 PRO C C 10.126 4.832 4.900 1.00 . A A . 22 PRO C 1 1
9 20555 1 1 22 PRO CA C 10.293 3.524 5.676 1.00 . A A . 22 PRO CA 1 1
9 20556 1 1 22 PRO CB C 11.748 3.149 5.903 1.00 . A A . 22 PRO CB 1 1
9 20557 1 1 22 PRO CD C 10.742 1.553 4.329 1.00 . A A . 22 PRO CD 1 1
9 20558 1 1 22 PRO CG C 12.060 2.059 4.892 1.00 . A A . 22 PRO CG 1 1
9 20559 1 1 22 PRO HA H 9.805 3.654 6.539 1.00 . A A . 22 PRO HA 1 1
9 20560 1 1 22 PRO HB2 H 12.400 4.011 5.762 1.00 . A A . 22 PRO HB2 1 1
9 20561 1 1 22 PRO HB3 H 11.906 2.794 6.922 1.00 . A A . 22 PRO HB3 1 1
9 20562 1 1 22 PRO HD2 H 10.720 1.629 3.242 1.00 . A A . 22 PRO HD2 1 1
9 20563 1 1 22 PRO HD3 H 10.580 0.505 4.579 1.00 . A A . 22 PRO HD3 1 1
9 20564 1 1 22 PRO HG2 H 12.692 2.448 4.093 1.00 . A A . 22 PRO HG2 1 1
9 20565 1 1 22 PRO HG3 H 12.610 1.245 5.365 1.00 . A A . 22 PRO HG3 1 1
9 20566 1 1 22 PRO N N 9.727 2.406 4.941 1.00 . A A . 22 PRO N 1 1
9 20567 1 1 22 PRO O O 11.081 5.332 4.308 1.00 . A A . 22 PRO O 1 1
9 20568 1 1 23 THR C C 7.206 7.084 4.615 1.00 . A A . 23 THR C 1 1
9 20569 1 1 23 THR CA C 8.603 6.588 4.235 1.00 . A A . 23 THR CA 1 1
9 20570 1 1 23 THR CB C 8.773 6.345 2.734 1.00 . A A . 23 THR CB 1 1
9 20571 1 1 23 THR CG2 C 7.860 5.232 2.214 1.00 . A A . 23 THR CG2 1 1
9 20572 1 1 23 THR H H 8.135 4.935 5.412 1.00 . A A . 23 THR H 1 1
9 20573 1 1 23 THR HA H 9.312 7.348 4.562 1.00 . A A . 23 THR HA 1 1
9 20574 1 1 23 THR HB H 9.815 6.139 2.488 1.00 . A A . 23 THR HB 1 1
9 20575 1 1 23 THR HG1 H 8.972 8.226 2.080 1.00 . A A . 23 THR HG1 1 1
9 20576 1 1 23 THR HG21 H 8.379 4.669 1.439 1.00 . A A . 23 THR HG21 1 1
9 20577 1 1 23 THR HG22 H 7.597 4.565 3.034 1.00 . A A . 23 THR HG22 1 1
9 20578 1 1 23 THR HG23 H 6.953 5.672 1.798 1.00 . A A . 23 THR HG23 1 1
9 20579 1 1 23 THR N N 8.906 5.348 4.928 1.00 . A A . 23 THR N 1 1
9 20580 1 1 23 THR O O 7.000 8.281 4.810 1.00 . A A . 23 THR O 1 1
9 20581 1 1 23 THR OG1 O 8.258 7.528 2.129 1.00 . A A . 23 THR OG1 1 1
9 20582 1 1 24 TYR C C 4.867 7.497 6.191 1.00 . A A . 24 TYR C 1 1
9 20583 1 1 24 TYR CA C 4.912 6.464 5.064 1.00 . A A . 24 TYR CA 1 1
9 20584 1 1 24 TYR CB C 4.283 5.159 5.558 1.00 . A A . 24 TYR CB 1 1
9 20585 1 1 24 TYR CD1 C 2.069 5.492 4.397 1.00 . A A . 24 TYR CD1 1 1
9 20586 1 1 24 TYR CD2 C 2.056 4.842 6.697 1.00 . A A . 24 TYR CD2 1 1
9 20587 1 1 24 TYR CE1 C 0.629 5.497 4.391 1.00 . A A . 24 TYR CE1 1 1
9 20588 1 1 24 TYR CE2 C 0.616 4.847 6.691 1.00 . A A . 24 TYR CE2 1 1
9 20589 1 1 24 TYR CG C 2.753 5.165 5.551 1.00 . A A . 24 TYR CG 1 1
9 20590 1 1 24 TYR CZ C -0.026 5.174 5.538 1.00 . A A . 24 TYR CZ 1 1
9 20591 1 1 24 TYR H H 6.459 5.167 4.550 1.00 . A A . 24 TYR H 1 1
9 20592 1 1 24 TYR HA H 4.426 6.879 4.181 1.00 . A A . 24 TYR HA 1 1
9 20593 1 1 24 TYR HB2 H 4.636 4.338 4.933 1.00 . A A . 24 TYR HB2 1 1
9 20594 1 1 24 TYR HB3 H 4.631 4.961 6.571 1.00 . A A . 24 TYR HB3 1 1
9 20595 1 1 24 TYR HD1 H 2.619 5.747 3.491 1.00 . A A . 24 TYR HD1 1 1
9 20596 1 1 24 TYR HD2 H 2.596 4.583 7.608 1.00 . A A . 24 TYR HD2 1 1
9 20597 1 1 24 TYR HE1 H 0.077 5.754 3.487 1.00 . A A . 24 TYR HE1 1 1
9 20598 1 1 24 TYR HE2 H 0.054 4.594 7.590 1.00 . A A . 24 TYR HE2 1 1
9 20599 1 1 24 TYR HH H -1.727 6.031 5.929 1.00 . A A . 24 TYR HH 1 1
9 20600 1 1 24 TYR N N 6.283 6.138 4.710 1.00 . A A . 24 TYR N 1 1
9 20601 1 1 24 TYR O O 4.127 8.476 6.112 1.00 . A A . 24 TYR O 1 1
9 20602 1 1 24 TYR OH O -1.386 5.179 5.532 1.00 . A A . 24 TYR OH 1 1
9 20603 1 1 25 LYS C C 4.352 8.206 9.022 1.00 . A A . 25 LYS C 1 1
9 20604 1 1 25 LYS CA C 5.729 8.138 8.358 1.00 . A A . 25 LYS CA 1 1
9 20605 1 1 25 LYS CB C 6.278 9.504 7.940 1.00 . A A . 25 LYS CB 1 1
9 20606 1 1 25 LYS CD C 8.572 9.984 7.009 1.00 . A A . 25 LYS CD 1 1
9 20607 1 1 25 LYS CE C 8.959 11.465 7.022 1.00 . A A . 25 LYS CE 1 1
9 20608 1 1 25 LYS CG C 7.770 9.616 8.259 1.00 . A A . 25 LYS CG 1 1
9 20609 1 1 25 LYS H H 6.267 6.444 7.272 1.00 . A A . 25 LYS H 1 1
9 20610 1 1 25 LYS HA H 6.435 7.712 9.070 1.00 . A A . 25 LYS HA 1 1
9 20611 1 1 25 LYS HB2 H 6.119 9.653 6.872 1.00 . A A . 25 LYS HB2 1 1
9 20612 1 1 25 LYS HB3 H 5.731 10.293 8.456 1.00 . A A . 25 LYS HB3 1 1
9 20613 1 1 25 LYS HD2 H 9.471 9.370 6.956 1.00 . A A . 25 LYS HD2 1 1
9 20614 1 1 25 LYS HD3 H 7.984 9.766 6.118 1.00 . A A . 25 LYS HD3 1 1
9 20615 1 1 25 LYS HE2 H 8.285 12.028 6.376 1.00 . A A . 25 LYS HE2 1 1
9 20616 1 1 25 LYS HE3 H 8.847 11.867 8.029 1.00 . A A . 25 LYS HE3 1 1
9 20617 1 1 25 LYS HG2 H 7.925 10.371 9.030 1.00 . A A . 25 LYS HG2 1 1
9 20618 1 1 25 LYS HG3 H 8.132 8.671 8.662 1.00 . A A . 25 LYS HG3 1 1
9 20619 1 1 25 LYS HZ1 H 10.777 10.743 6.429 1.00 . A A . 25 LYS HZ1 1 1
9 20620 1 1 25 LYS HZ2 H 10.362 12.145 5.701 1.00 . A A . 25 LYS HZ2 1 1
9 20621 1 1 25 LYS HZ3 H 10.870 12.149 7.253 1.00 . A A . 25 LYS HZ3 1 1
9 20622 1 1 25 LYS N N 5.668 7.243 7.216 1.00 . A A . 25 LYS N 1 1
9 20623 1 1 25 LYS NZ N 10.355 11.640 6.564 1.00 . A A . 25 LYS NZ 1 1
9 20624 1 1 25 LYS O O 3.374 8.606 8.392 1.00 . A A . 25 LYS O 1 1
9 20625 1 1 26 PHE C C 3.334 7.514 12.519 1.00 . A A . 26 PHE C 1 1
9 20626 1 1 26 PHE CA C 3.079 7.820 11.041 1.00 . A A . 26 PHE CA 1 1
9 20627 1 1 26 PHE CB C 2.187 6.725 10.453 1.00 . A A . 26 PHE CB 1 1
9 20628 1 1 26 PHE CD1 C -0.034 7.245 11.486 1.00 . A A . 26 PHE CD1 1 1
9 20629 1 1 26 PHE CD2 C 0.140 7.320 9.138 1.00 . A A . 26 PHE CD2 1 1
9 20630 1 1 26 PHE CE1 C -1.405 7.603 11.396 1.00 . A A . 26 PHE CE1 1 1
9 20631 1 1 26 PHE CE2 C -1.231 7.678 9.048 1.00 . A A . 26 PHE CE2 1 1
9 20632 1 1 26 PHE CG C 0.710 7.111 10.355 1.00 . A A . 26 PHE CG 1 1
9 20633 1 1 26 PHE CZ C -1.975 7.812 10.179 1.00 . A A . 26 PHE CZ 1 1
9 20634 1 1 26 PHE H H 5.119 7.485 10.791 1.00 . A A . 26 PHE H 1 1
9 20635 1 1 26 PHE HA H 2.651 8.818 10.948 1.00 . A A . 26 PHE HA 1 1
9 20636 1 1 26 PHE HB2 H 2.551 6.469 9.458 1.00 . A A . 26 PHE HB2 1 1
9 20637 1 1 26 PHE HB3 H 2.278 5.828 11.065 1.00 . A A . 26 PHE HB3 1 1
9 20638 1 1 26 PHE HD1 H 0.422 7.078 12.462 1.00 . A A . 26 PHE HD1 1 1
9 20639 1 1 26 PHE HD2 H 0.736 7.212 8.232 1.00 . A A . 26 PHE HD2 1 1
9 20640 1 1 26 PHE HE1 H -2.001 7.711 12.302 1.00 . A A . 26 PHE HE1 1 1
9 20641 1 1 26 PHE HE2 H -1.688 7.845 8.072 1.00 . A A . 26 PHE HE2 1 1
9 20642 1 1 26 PHE HZ H -3.027 8.087 10.109 1.00 . A A . 26 PHE HZ 1 1
9 20643 1 1 26 PHE N N 4.320 7.809 10.285 1.00 . A A . 26 PHE N 1 1
9 20644 1 1 26 PHE O O 3.525 6.357 12.893 1.00 . A A . 26 PHE O 1 1
9 20645 1 1 27 PHE C C 2.262 8.639 15.532 1.00 . A A . 27 PHE C 1 1
9 20646 1 1 27 PHE CA C 3.558 8.429 14.746 1.00 . A A . 27 PHE CA 1 1
9 20647 1 1 27 PHE CB C 4.565 9.509 15.147 1.00 . A A . 27 PHE CB 1 1
9 20648 1 1 27 PHE CD1 C 6.698 8.267 15.572 1.00 . A A . 27 PHE CD1 1 1
9 20649 1 1 27 PHE CD2 C 5.642 9.312 17.399 1.00 . A A . 27 PHE CD2 1 1
9 20650 1 1 27 PHE CE1 C 7.729 7.805 16.432 1.00 . A A . 27 PHE CE1 1 1
9 20651 1 1 27 PHE CE2 C 6.673 8.850 18.259 1.00 . A A . 27 PHE CE2 1 1
9 20652 1 1 27 PHE CG C 5.676 9.011 16.074 1.00 . A A . 27 PHE CG 1 1
9 20653 1 1 27 PHE CZ C 7.695 8.106 17.757 1.00 . A A . 27 PHE CZ 1 1
9 20654 1 1 27 PHE H H 3.174 9.507 13.006 1.00 . A A . 27 PHE H 1 1
9 20655 1 1 27 PHE HA H 3.924 7.416 14.917 1.00 . A A . 27 PHE HA 1 1
9 20656 1 1 27 PHE HB2 H 5.016 9.923 14.245 1.00 . A A . 27 PHE HB2 1 1
9 20657 1 1 27 PHE HB3 H 4.033 10.323 15.639 1.00 . A A . 27 PHE HB3 1 1
9 20658 1 1 27 PHE HD1 H 6.725 8.025 14.509 1.00 . A A . 27 PHE HD1 1 1
9 20659 1 1 27 PHE HD2 H 4.823 9.909 17.802 1.00 . A A . 27 PHE HD2 1 1
9 20660 1 1 27 PHE HE1 H 8.548 7.208 16.029 1.00 . A A . 27 PHE HE1 1 1
9 20661 1 1 27 PHE HE2 H 6.645 9.092 19.322 1.00 . A A . 27 PHE HE2 1 1
9 20662 1 1 27 PHE HZ H 8.486 7.751 18.417 1.00 . A A . 27 PHE HZ 1 1
9 20663 1 1 27 PHE N N 3.329 8.570 13.318 1.00 . A A . 27 PHE N 1 1
9 20664 1 1 27 PHE O O 1.294 9.183 15.005 1.00 . A A . 27 PHE O 1 1
9 20665 1 1 28 GLU C C 0.573 9.754 17.575 1.00 . A A . 28 GLU C 1 1
9 20666 1 1 28 GLU CA C 1.127 8.330 17.645 1.00 . A A . 28 GLU CA 1 1
9 20667 1 1 28 GLU CB C 1.469 7.945 19.086 1.00 . A A . 28 GLU CB 1 1
9 20668 1 1 28 GLU CD C 0.838 5.514 19.315 1.00 . A A . 28 GLU CD 1 1
9 20669 1 1 28 GLU CG C 0.446 6.955 19.647 1.00 . A A . 28 GLU CG 1 1
9 20670 1 1 28 GLU H H 3.079 7.755 17.202 1.00 . A A . 28 GLU H 1 1
9 20671 1 1 28 GLU HA H 0.391 7.627 17.253 1.00 . A A . 28 GLU HA 1 1
9 20672 1 1 28 GLU HB2 H 2.465 7.503 19.121 1.00 . A A . 28 GLU HB2 1 1
9 20673 1 1 28 GLU HB3 H 1.495 8.839 19.709 1.00 . A A . 28 GLU HB3 1 1
9 20674 1 1 28 GLU HG2 H 0.372 7.077 20.727 1.00 . A A . 28 GLU HG2 1 1
9 20675 1 1 28 GLU HG3 H -0.540 7.172 19.234 1.00 . A A . 28 GLU HG3 1 1
9 20676 1 1 28 GLU N N 2.287 8.197 16.781 1.00 . A A . 28 GLU N 1 1
9 20677 1 1 28 GLU O O 1.293 10.688 17.224 1.00 . A A . 28 GLU O 1 1
9 20678 1 1 28 GLU OE1 O 1.958 5.125 19.712 1.00 . A A . 28 GLU OE1 1 1
9 20679 1 1 28 GLU OE2 O 0.009 4.833 18.673 1.00 . A A . 28 GLU OE2 1 1
9 20680 1 1 29 GLN C C -2.789 11.049 18.427 1.00 . A A . 29 GLN C 1 1
9 20681 1 1 29 GLN CA C -1.361 11.172 17.893 1.00 . A A . 29 GLN CA 1 1
9 20682 1 1 29 GLN CB C -1.350 11.770 16.485 1.00 . A A . 29 GLN CB 1 1
9 20683 1 1 29 GLN CD C -2.009 13.782 15.114 1.00 . A A . 29 GLN CD 1 1
9 20684 1 1 29 GLN CG C -1.704 13.258 16.519 1.00 . A A . 29 GLN CG 1 1
9 20685 1 1 29 GLN H H -1.281 9.113 18.198 1.00 . A A . 29 GLN H 1 1
9 20686 1 1 29 GLN HA H -0.772 11.807 18.556 1.00 . A A . 29 GLN HA 1 1
9 20687 1 1 29 GLN HB2 H -0.366 11.637 16.037 1.00 . A A . 29 GLN HB2 1 1
9 20688 1 1 29 GLN HB3 H -2.063 11.238 15.855 1.00 . A A . 29 GLN HB3 1 1
9 20689 1 1 29 GLN HE21 H -2.381 15.600 15.924 1.00 . A A . 29 GLN HE21 1 1
9 20690 1 1 29 GLN HE22 H -2.564 15.503 14.204 1.00 . A A . 29 GLN HE22 1 1
9 20691 1 1 29 GLN HG2 H -2.567 13.416 17.166 1.00 . A A . 29 GLN HG2 1 1
9 20692 1 1 29 GLN HG3 H -0.876 13.823 16.950 1.00 . A A . 29 GLN HG3 1 1
9 20693 1 1 29 GLN N N -0.702 9.877 17.914 1.00 . A A . 29 GLN N 1 1
9 20694 1 1 29 GLN NE2 N -2.346 15.068 15.078 1.00 . A A . 29 GLN NE2 1 1
9 20695 1 1 29 GLN O O -3.566 10.224 17.948 1.00 . A A . 29 GLN O 1 1
9 20696 1 1 29 GLN OE1 O -1.943 13.066 14.129 1.00 . A A . 29 GLN OE1 1 1
9 20697 1 1 30 MET C C -5.434 12.571 19.107 1.00 . A A . 30 MET C 1 1
9 20698 1 1 30 MET CA C -4.415 11.878 20.014 1.00 . A A . 30 MET CA 1 1
9 20699 1 1 30 MET CB C -4.363 12.595 21.365 1.00 . A A . 30 MET CB 1 1
9 20700 1 1 30 MET CE C -4.899 14.073 24.084 1.00 . A A . 30 MET CE 1 1
9 20701 1 1 30 MET CG C -5.445 12.066 22.308 1.00 . A A . 30 MET CG 1 1
9 20702 1 1 30 MET H H -2.456 12.551 19.794 1.00 . A A . 30 MET H 1 1
9 20703 1 1 30 MET HA H -4.679 10.827 20.132 1.00 . A A . 30 MET HA 1 1
9 20704 1 1 30 MET HB2 H -3.381 12.454 21.817 1.00 . A A . 30 MET HB2 1 1
9 20705 1 1 30 MET HB3 H -4.495 13.666 21.217 1.00 . A A . 30 MET HB3 1 1
9 20706 1 1 30 MET HE1 H -5.843 14.474 23.716 1.00 . A A . 30 MET HE1 1 1
9 20707 1 1 30 MET HE2 H -4.747 14.388 25.116 1.00 . A A . 30 MET HE2 1 1
9 20708 1 1 30 MET HE3 H -4.081 14.446 23.466 1.00 . A A . 30 MET HE3 1 1
9 20709 1 1 30 MET HG2 H -6.384 12.591 22.128 1.00 . A A . 30 MET HG2 1 1
9 20710 1 1 30 MET HG3 H -5.627 11.010 22.111 1.00 . A A . 30 MET HG3 1 1
9 20711 1 1 30 MET N N -3.094 11.883 19.410 1.00 . A A . 30 MET N 1 1
9 20712 1 1 30 MET O O -5.063 13.360 18.239 1.00 . A A . 30 MET O 1 1
9 20713 1 1 30 MET SD S -4.939 12.290 24.005 1.00 . A A . 30 MET SD 1 1
9 20714 1 1 31 GLN C C -8.856 13.403 19.475 1.00 . A A . 31 GLN C 1 1
9 20715 1 1 31 GLN CA C -7.774 12.834 18.555 1.00 . A A . 31 GLN CA 1 1
9 20716 1 1 31 GLN CB C -8.364 11.807 17.586 1.00 . A A . 31 GLN CB 1 1
9 20717 1 1 31 GLN CD C -6.988 10.578 15.866 1.00 . A A . 31 GLN CD 1 1
9 20718 1 1 31 GLN CG C -7.687 11.894 16.216 1.00 . A A . 31 GLN CG 1 1
9 20719 1 1 31 GLN H H -6.993 11.609 20.047 1.00 . A A . 31 GLN H 1 1
9 20720 1 1 31 GLN HA H -7.313 13.640 17.984 1.00 . A A . 31 GLN HA 1 1
9 20721 1 1 31 GLN HB2 H -8.240 10.804 17.994 1.00 . A A . 31 GLN HB2 1 1
9 20722 1 1 31 GLN HB3 H -9.435 11.977 17.477 1.00 . A A . 31 GLN HB3 1 1
9 20723 1 1 31 GLN HE21 H -5.230 11.423 16.408 1.00 . A A . 31 GLN HE21 1 1
9 20724 1 1 31 GLN HE22 H -5.126 9.783 15.861 1.00 . A A . 31 GLN HE22 1 1
9 20725 1 1 31 GLN HG2 H -8.430 12.129 15.454 1.00 . A A . 31 GLN HG2 1 1
9 20726 1 1 31 GLN HG3 H -6.961 12.707 16.216 1.00 . A A . 31 GLN HG3 1 1
9 20727 1 1 31 GLN N N -6.699 12.252 19.340 1.00 . A A . 31 GLN N 1 1
9 20728 1 1 31 GLN NE2 N -5.673 10.596 16.061 1.00 . A A . 31 GLN NE2 1 1
9 20729 1 1 31 GLN O O -9.096 12.872 20.559 1.00 . A A . 31 GLN O 1 1
9 20730 1 1 31 GLN OE1 O -7.603 9.611 15.446 1.00 . A A . 31 GLN OE1 1 1
9 20731 1 1 32 ASN C C -11.446 14.055 20.380 1.00 . A A . 32 ASN C 1 1
9 20732 1 1 32 ASN CA C -10.529 15.122 19.779 1.00 . A A . 32 ASN CA 1 1
9 20733 1 1 32 ASN CB C -11.381 16.032 18.891 1.00 . A A . 32 ASN CB 1 1
9 20734 1 1 32 ASN CG C -11.912 17.229 19.683 1.00 . A A . 32 ASN CG 1 1
9 20735 1 1 32 ASN H H -9.278 14.901 18.129 1.00 . A A . 32 ASN H 1 1
9 20736 1 1 32 ASN HA H -10.010 15.703 20.541 1.00 . A A . 32 ASN HA 1 1
9 20737 1 1 32 ASN HB2 H -10.786 16.384 18.048 1.00 . A A . 32 ASN HB2 1 1
9 20738 1 1 32 ASN HB3 H -12.215 15.465 18.478 1.00 . A A . 32 ASN HB3 1 1
9 20739 1 1 32 ASN HD21 H -11.114 18.451 18.280 1.00 . A A . 32 ASN HD21 1 1
9 20740 1 1 32 ASN HD22 H -11.936 19.251 19.578 1.00 . A A . 32 ASN HD22 1 1
9 20741 1 1 32 ASN N N -9.479 14.476 19.011 1.00 . A A . 32 ASN N 1 1
9 20742 1 1 32 ASN ND2 N -11.631 18.408 19.135 1.00 . A A . 32 ASN ND2 1 1
9 20743 1 1 32 ASN O O -11.223 13.600 21.501 1.00 . A A . 32 ASN O 1 1
9 20744 1 1 32 ASN OD1 O -12.537 17.091 20.721 1.00 . A A . 32 ASN OD1 1 1
9 20745 2 2 1 GLY C C -20.177 9.829 -8.942 1.00 . B B . 1 GLY C 1 1
9 20746 2 2 1 GLY CA C -21.205 10.903 -8.582 1.00 . B B . 1 GLY CA 1 1
9 20747 2 2 1 GLY H1 H -22.460 10.207 -10.092 1.00 . B B . 1 GLY H1 1 1
9 20748 2 2 1 GLY HA2 H -20.699 11.853 -8.410 1.00 . B B . 1 GLY HA2 1 1
9 20749 2 2 1 GLY HA3 H -21.706 10.635 -7.651 1.00 . B B . 1 GLY HA3 1 1
9 20750 2 2 1 GLY N N -22.190 11.057 -9.640 1.00 . B B . 1 GLY N 1 1
9 20751 2 2 1 GLY O O -20.091 8.798 -8.275 1.00 . B B . 1 GLY O 1 1
9 20752 2 2 2 SER C C -17.410 9.896 -11.366 1.00 . B B . 2 SER C 1 1
9 20753 2 2 2 SER CA C -18.404 9.176 -10.452 1.00 . B B . 2 SER CA 1 1
9 20754 2 2 2 SER CB C -19.031 7.987 -11.182 1.00 . B B . 2 SER CB 1 1
9 20755 2 2 2 SER H H -19.499 10.946 -10.532 1.00 . B B . 2 SER H 1 1
9 20756 2 2 2 SER HA H -17.907 8.825 -9.547 1.00 . B B . 2 SER HA 1 1
9 20757 2 2 2 SER HB2 H -18.253 7.266 -11.435 1.00 . B B . 2 SER HB2 1 1
9 20758 2 2 2 SER HB3 H -19.730 7.481 -10.517 1.00 . B B . 2 SER HB3 1 1
9 20759 2 2 2 SER HG H -19.055 8.745 -13.034 1.00 . B B . 2 SER HG 1 1
9 20760 2 2 2 SER N N -19.423 10.106 -9.995 1.00 . B B . 2 SER N 1 1
9 20761 2 2 2 SER O O -17.724 10.945 -11.926 1.00 . B B . 2 SER O 1 1
9 20762 2 2 2 SER OG O -19.711 8.387 -12.369 1.00 . B B . 2 SER OG 1 1
9 20763 2 2 3 SER C C -14.366 8.760 -12.970 1.00 . B B . 3 SER C 1 1
9 20764 2 2 3 SER CA C -15.189 9.876 -12.323 1.00 . B B . 3 SER CA 1 1
9 20765 2 2 3 SER CB C -14.282 10.805 -11.515 1.00 . B B . 3 SER CB 1 1
9 20766 2 2 3 SER H H -15.984 8.451 -11.028 1.00 . B B . 3 SER H 1 1
9 20767 2 2 3 SER HA H -15.714 10.454 -13.084 1.00 . B B . 3 SER HA 1 1
9 20768 2 2 3 SER HB2 H -13.398 11.051 -12.103 1.00 . B B . 3 SER HB2 1 1
9 20769 2 2 3 SER HB3 H -14.804 11.742 -11.319 1.00 . B B . 3 SER HB3 1 1
9 20770 2 2 3 SER HG H -13.042 10.651 -9.951 1.00 . B B . 3 SER HG 1 1
9 20771 2 2 3 SER N N -16.231 9.304 -11.487 1.00 . B B . 3 SER N 1 1
9 20772 2 2 3 SER O O -13.594 8.083 -12.293 1.00 . B B . 3 SER O 1 1
9 20773 2 2 3 SER OG O -13.882 10.218 -10.279 1.00 . B B . 3 SER OG 1 1
9 20774 2 2 4 GLY C C -12.502 8.114 -15.528 1.00 . B B . 4 GLY C 1 1
9 20775 2 2 4 GLY CA C -13.842 7.583 -15.016 1.00 . B B . 4 GLY CA 1 1
9 20776 2 2 4 GLY H H -15.188 9.160 -14.814 1.00 . B B . 4 GLY H 1 1
9 20777 2 2 4 GLY HA2 H -13.674 6.714 -14.379 1.00 . B B . 4 GLY HA2 1 1
9 20778 2 2 4 GLY HA3 H -14.450 7.248 -15.857 1.00 . B B . 4 GLY HA3 1 1
9 20779 2 2 4 GLY N N -14.558 8.604 -14.271 1.00 . B B . 4 GLY N 1 1
9 20780 2 2 4 GLY O O -12.285 9.325 -15.569 1.00 . B B . 4 GLY O 1 1
9 20781 2 2 5 SER C C -9.608 6.299 -16.940 1.00 . B B . 5 SER C 1 1
9 20782 2 2 5 SER CA C -10.324 7.544 -16.412 1.00 . B B . 5 SER CA 1 1
9 20783 2 2 5 SER CB C -9.483 8.222 -15.329 1.00 . B B . 5 SER CB 1 1
9 20784 2 2 5 SER H H -11.822 6.202 -15.868 1.00 . B B . 5 SER H 1 1
9 20785 2 2 5 SER HA H -10.511 8.250 -17.221 1.00 . B B . 5 SER HA 1 1
9 20786 2 2 5 SER HB2 H -8.521 8.516 -15.749 1.00 . B B . 5 SER HB2 1 1
9 20787 2 2 5 SER HB3 H -9.980 9.134 -15.001 1.00 . B B . 5 SER HB3 1 1
9 20788 2 2 5 SER HG H -10.058 6.769 -14.079 1.00 . B B . 5 SER HG 1 1
9 20789 2 2 5 SER N N -11.638 7.184 -15.905 1.00 . B B . 5 SER N 1 1
9 20790 2 2 5 SER O O -9.480 5.304 -16.228 1.00 . B B . 5 SER O 1 1
9 20791 2 2 5 SER OG O -9.269 7.369 -14.207 1.00 . B B . 5 SER OG 1 1
9 20792 2 2 6 SER C C -7.763 5.771 -20.089 1.00 . B B . 6 SER C 1 1
9 20793 2 2 6 SER CA C -8.459 5.291 -18.814 1.00 . B B . 6 SER CA 1 1
9 20794 2 2 6 SER CB C -9.418 4.142 -19.133 1.00 . B B . 6 SER CB 1 1
9 20795 2 2 6 SER H H -9.267 7.210 -18.754 1.00 . B B . 6 SER H 1 1
9 20796 2 2 6 SER HA H -7.725 4.957 -18.080 1.00 . B B . 6 SER HA 1 1
9 20797 2 2 6 SER HB2 H -10.427 4.535 -19.256 1.00 . B B . 6 SER HB2 1 1
9 20798 2 2 6 SER HB3 H -9.135 3.687 -20.083 1.00 . B B . 6 SER HB3 1 1
9 20799 2 2 6 SER HG H -8.921 2.338 -18.424 1.00 . B B . 6 SER HG 1 1
9 20800 2 2 6 SER N N -9.159 6.396 -18.182 1.00 . B B . 6 SER N 1 1
9 20801 2 2 6 SER O O -8.348 5.737 -21.170 1.00 . B B . 6 SER O 1 1
9 20802 2 2 6 SER OG O -9.418 3.147 -18.113 1.00 . B B . 6 SER OG 1 1
9 20803 2 2 7 GLY C C -4.483 7.419 -20.563 1.00 . B B . 7 GLY C 1 1
9 20804 2 2 7 GLY CA C -5.743 6.696 -21.043 1.00 . B B . 7 GLY CA 1 1
9 20805 2 2 7 GLY H H -6.056 6.234 -19.037 1.00 . B B . 7 GLY H 1 1
9 20806 2 2 7 GLY HA2 H -5.465 5.861 -21.687 1.00 . B B . 7 GLY HA2 1 1
9 20807 2 2 7 GLY HA3 H -6.348 7.374 -21.645 1.00 . B B . 7 GLY HA3 1 1
9 20808 2 2 7 GLY N N -6.524 6.209 -19.920 1.00 . B B . 7 GLY N 1 1
9 20809 2 2 7 GLY O O -4.472 8.643 -20.443 1.00 . B B . 7 GLY O 1 1
9 20810 2 2 8 PRO C C -1.401 7.830 -20.974 1.00 . B B . 8 PRO C 1 1
9 20811 2 2 8 PRO CA C -2.161 7.158 -19.829 1.00 . B B . 8 PRO CA 1 1
9 20812 2 2 8 PRO CB C -1.413 5.976 -19.233 1.00 . B B . 8 PRO CB 1 1
9 20813 2 2 8 PRO CD C -3.399 5.155 -20.425 1.00 . B B . 8 PRO CD 1 1
9 20814 2 2 8 PRO CG C -2.080 4.733 -19.800 1.00 . B B . 8 PRO CG 1 1
9 20815 2 2 8 PRO HA H -2.323 7.875 -19.151 1.00 . B B . 8 PRO HA 1 1
9 20816 2 2 8 PRO HB2 H -0.357 6.009 -19.498 1.00 . B B . 8 PRO HB2 1 1
9 20817 2 2 8 PRO HB3 H -1.469 5.987 -18.145 1.00 . B B . 8 PRO HB3 1 1
9 20818 2 2 8 PRO HD2 H -3.458 4.851 -21.470 1.00 . B B . 8 PRO HD2 1 1
9 20819 2 2 8 PRO HD3 H -4.245 4.697 -19.911 1.00 . B B . 8 PRO HD3 1 1
9 20820 2 2 8 PRO HG2 H -1.438 4.262 -20.545 1.00 . B B . 8 PRO HG2 1 1
9 20821 2 2 8 PRO HG3 H -2.247 3.997 -19.014 1.00 . B B . 8 PRO HG3 1 1
9 20822 2 2 8 PRO N N -3.423 6.609 -20.294 1.00 . B B . 8 PRO N 1 1
9 20823 2 2 8 PRO O O -1.703 7.601 -22.144 1.00 . B B . 8 PRO O 1 1
9 20824 2 2 9 THR C C 1.331 8.387 -22.282 1.00 . B B . 9 THR C 1 1
9 20825 2 2 9 THR CA C 0.378 9.355 -21.577 1.00 . B B . 9 THR CA 1 1
9 20826 2 2 9 THR CB C 1.095 10.501 -20.862 1.00 . B B . 9 THR CB 1 1
9 20827 2 2 9 THR CG2 C 0.222 11.160 -19.791 1.00 . B B . 9 THR CG2 1 1
9 20828 2 2 9 THR H H -0.188 8.828 -19.643 1.00 . B B . 9 THR H 1 1
9 20829 2 2 9 THR HA H -0.287 9.761 -22.340 1.00 . B B . 9 THR HA 1 1
9 20830 2 2 9 THR HB H 1.459 11.239 -21.576 1.00 . B B . 9 THR HB 1 1
9 20831 2 2 9 THR HG1 H 1.753 9.071 -19.625 1.00 . B B . 9 THR HG1 1 1
9 20832 2 2 9 THR HG21 H -0.823 11.115 -20.097 1.00 . B B . 9 THR HG21 1 1
9 20833 2 2 9 THR HG22 H 0.348 10.634 -18.845 1.00 . B B . 9 THR HG22 1 1
9 20834 2 2 9 THR HG23 H 0.521 12.202 -19.670 1.00 . B B . 9 THR HG23 1 1
9 20835 2 2 9 THR N N -0.428 8.647 -20.597 1.00 . B B . 9 THR N 1 1
9 20836 2 2 9 THR O O 1.650 7.326 -21.749 1.00 . B B . 9 THR O 1 1
9 20837 2 2 9 THR OG1 O 2.126 9.856 -20.120 1.00 . B B . 9 THR OG1 1 1
9 20838 2 2 10 PRO C C 4.099 8.041 -23.715 1.00 . B B . 10 PRO C 1 1
9 20839 2 2 10 PRO CA C 2.680 7.981 -24.285 1.00 . B B . 10 PRO CA 1 1
9 20840 2 2 10 PRO CB C 2.585 8.530 -25.699 1.00 . B B . 10 PRO CB 1 1
9 20841 2 2 10 PRO CD C 1.413 10.050 -24.164 1.00 . B B . 10 PRO CD 1 1
9 20842 2 2 10 PRO CG C 1.985 9.920 -25.567 1.00 . B B . 10 PRO CG 1 1
9 20843 2 2 10 PRO HA H 2.408 7.020 -24.241 1.00 . B B . 10 PRO HA 1 1
9 20844 2 2 10 PRO HB2 H 3.567 8.571 -26.169 1.00 . B B . 10 PRO HB2 1 1
9 20845 2 2 10 PRO HB3 H 1.959 7.892 -26.324 1.00 . B B . 10 PRO HB3 1 1
9 20846 2 2 10 PRO HD2 H 1.835 10.909 -23.643 1.00 . B B . 10 PRO HD2 1 1
9 20847 2 2 10 PRO HD3 H 0.332 10.191 -24.189 1.00 . B B . 10 PRO HD3 1 1
9 20848 2 2 10 PRO HG2 H 2.744 10.682 -25.741 1.00 . B B . 10 PRO HG2 1 1
9 20849 2 2 10 PRO HG3 H 1.204 10.072 -26.313 1.00 . B B . 10 PRO HG3 1 1
9 20850 2 2 10 PRO N N 1.770 8.799 -23.501 1.00 . B B . 10 PRO N 1 1
9 20851 2 2 10 PRO O O 4.935 8.803 -24.199 1.00 . B B . 10 PRO O 1 1
9 20852 2 2 11 LYS C C 5.864 5.775 -21.489 1.00 . B B . 11 LYS C 1 1
9 20853 2 2 11 LYS CA C 5.631 7.178 -22.054 1.00 . B B . 11 LYS CA 1 1
9 20854 2 2 11 LYS CB C 5.758 8.290 -21.012 1.00 . B B . 11 LYS CB 1 1
9 20855 2 2 11 LYS CD C 7.796 9.749 -21.291 1.00 . B B . 11 LYS CD 1 1
9 20856 2 2 11 LYS CE C 9.290 9.894 -20.992 1.00 . B B . 11 LYS CE 1 1
9 20857 2 2 11 LYS CG C 7.220 8.504 -20.613 1.00 . B B . 11 LYS CG 1 1
9 20858 2 2 11 LYS H H 3.643 6.610 -22.307 1.00 . B B . 11 LYS H 1 1
9 20859 2 2 11 LYS HA H 6.380 7.369 -22.823 1.00 . B B . 11 LYS HA 1 1
9 20860 2 2 11 LYS HB2 H 5.347 9.217 -21.411 1.00 . B B . 11 LYS HB2 1 1
9 20861 2 2 11 LYS HB3 H 5.171 8.036 -20.130 1.00 . B B . 11 LYS HB3 1 1
9 20862 2 2 11 LYS HD2 H 7.642 9.685 -22.368 1.00 . B B . 11 LYS HD2 1 1
9 20863 2 2 11 LYS HD3 H 7.265 10.635 -20.945 1.00 . B B . 11 LYS HD3 1 1
9 20864 2 2 11 LYS HE2 H 9.522 10.934 -20.767 1.00 . B B . 11 LYS HE2 1 1
9 20865 2 2 11 LYS HE3 H 9.548 9.310 -20.109 1.00 . B B . 11 LYS HE3 1 1
9 20866 2 2 11 LYS HG2 H 7.294 8.608 -19.531 1.00 . B B . 11 LYS HG2 1 1
9 20867 2 2 11 LYS HG3 H 7.808 7.629 -20.891 1.00 . B B . 11 LYS HG3 1 1
9 20868 2 2 11 LYS HZ1 H 9.506 8.958 -22.797 1.00 . B B . 11 LYS HZ1 1 1
9 20869 2 2 11 LYS HZ2 H 10.511 10.229 -22.596 1.00 . B B . 11 LYS HZ2 1 1
9 20870 2 2 11 LYS HZ3 H 10.815 8.820 -21.829 1.00 . B B . 11 LYS HZ3 1 1
9 20871 2 2 11 LYS N N 4.328 7.227 -22.695 1.00 . B B . 11 LYS N 1 1
9 20872 2 2 11 LYS NZ N 10.096 9.438 -22.147 1.00 . B B . 11 LYS NZ 1 1
9 20873 2 2 11 LYS O O 5.672 5.544 -20.296 1.00 . B B . 11 LYS O 1 1
9 20874 2 2 12 THR C C 7.544 3.462 -20.826 1.00 . B B . 12 THR C 1 1
9 20875 2 2 12 THR CA C 6.535 3.503 -21.975 1.00 . B B . 12 THR CA 1 1
9 20876 2 2 12 THR CB C 6.994 2.732 -23.214 1.00 . B B . 12 THR CB 1 1
9 20877 2 2 12 THR CG2 C 7.454 1.311 -22.883 1.00 . B B . 12 THR CG2 1 1
9 20878 2 2 12 THR H H 6.428 5.073 -23.340 1.00 . B B . 12 THR H 1 1
9 20879 2 2 12 THR HA H 5.607 3.071 -21.601 1.00 . B B . 12 THR HA 1 1
9 20880 2 2 12 THR HB H 7.771 3.279 -23.747 1.00 . B B . 12 THR HB 1 1
9 20881 2 2 12 THR HG1 H 5.301 3.407 -24.042 1.00 . B B . 12 THR HG1 1 1
9 20882 2 2 12 THR HG21 H 8.538 1.297 -22.772 1.00 . B B . 12 THR HG21 1 1
9 20883 2 2 12 THR HG22 H 6.989 0.986 -21.952 1.00 . B B . 12 THR HG22 1 1
9 20884 2 2 12 THR HG23 H 7.162 0.638 -23.689 1.00 . B B . 12 THR HG23 1 1
9 20885 2 2 12 THR N N 6.274 4.876 -22.371 1.00 . B B . 12 THR N 1 1
9 20886 2 2 12 THR O O 8.372 4.362 -20.690 1.00 . B B . 12 THR O 1 1
9 20887 2 2 12 THR OG1 O 5.799 2.543 -23.968 1.00 . B B . 12 THR OG1 1 1
9 20888 2 2 13 GLU C C 8.624 0.755 -18.665 1.00 . B B . 13 GLU C 1 1
9 20889 2 2 13 GLU CA C 8.336 2.239 -18.895 1.00 . B B . 13 GLU CA 1 1
9 20890 2 2 13 GLU CB C 7.755 2.887 -17.637 1.00 . B B . 13 GLU CB 1 1
9 20891 2 2 13 GLU CD C 5.283 3.371 -17.504 1.00 . B B . 13 GLU CD 1 1
9 20892 2 2 13 GLU CG C 6.373 2.314 -17.313 1.00 . B B . 13 GLU CG 1 1
9 20893 2 2 13 GLU H H 6.766 1.682 -20.146 1.00 . B B . 13 GLU H 1 1
9 20894 2 2 13 GLU HA H 9.255 2.757 -19.171 1.00 . B B . 13 GLU HA 1 1
9 20895 2 2 13 GLU HB2 H 8.427 2.722 -16.795 1.00 . B B . 13 GLU HB2 1 1
9 20896 2 2 13 GLU HB3 H 7.681 3.965 -17.779 1.00 . B B . 13 GLU HB3 1 1
9 20897 2 2 13 GLU HG2 H 6.171 1.458 -17.957 1.00 . B B . 13 GLU HG2 1 1
9 20898 2 2 13 GLU HG3 H 6.357 1.952 -16.285 1.00 . B B . 13 GLU HG3 1 1
9 20899 2 2 13 GLU N N 7.442 2.409 -20.028 1.00 . B B . 13 GLU N 1 1
9 20900 2 2 13 GLU O O 7.990 -0.106 -19.273 1.00 . B B . 13 GLU O 1 1
9 20901 2 2 13 GLU OE1 O 5.371 4.408 -16.812 1.00 . B B . 13 GLU OE1 1 1
9 20902 2 2 13 GLU OE2 O 4.386 3.117 -18.337 1.00 . B B . 13 GLU OE2 1 1
9 20903 2 2 14 LEU C C 9.212 -1.320 -16.213 1.00 . B B . 14 LEU C 1 1
9 20904 2 2 14 LEU CA C 9.962 -0.865 -17.467 1.00 . B B . 14 LEU CA 1 1
9 20905 2 2 14 LEU CB C 11.483 -0.985 -17.351 1.00 . B B . 14 LEU CB 1 1
9 20906 2 2 14 LEU CD1 C 11.726 -2.615 -19.260 1.00 . B B . 14 LEU CD1 1 1
9 20907 2 2 14 LEU CD2 C 12.147 -0.141 -19.633 1.00 . B B . 14 LEU CD2 1 1
9 20908 2 2 14 LEU CG C 12.231 -1.307 -18.646 1.00 . B B . 14 LEU CG 1 1
9 20909 2 2 14 LEU H H 10.093 1.206 -17.295 1.00 . B B . 14 LEU H 1 1
9 20910 2 2 14 LEU HA H 9.652 -1.494 -18.302 1.00 . B B . 14 LEU HA 1 1
9 20911 2 2 14 LEU HB2 H 11.872 -0.048 -16.954 1.00 . B B . 14 LEU HB2 1 1
9 20912 2 2 14 LEU HB3 H 11.712 -1.760 -16.620 1.00 . B B . 14 LEU HB3 1 1
9 20913 2 2 14 LEU HD11 H 11.352 -3.266 -18.471 1.00 . B B . 14 LEU HD11 1 1
9 20914 2 2 14 LEU HD12 H 10.922 -2.399 -19.964 1.00 . B B . 14 LEU HD12 1 1
9 20915 2 2 14 LEU HD13 H 12.544 -3.110 -19.783 1.00 . B B . 14 LEU HD13 1 1
9 20916 2 2 14 LEU HD21 H 12.343 -0.504 -20.642 1.00 . B B . 14 LEU HD21 1 1
9 20917 2 2 14 LEU HD22 H 11.150 0.298 -19.592 1.00 . B B . 14 LEU HD22 1 1
9 20918 2 2 14 LEU HD23 H 12.888 0.613 -19.367 1.00 . B B . 14 LEU HD23 1 1
9 20919 2 2 14 LEU HG H 13.284 -1.451 -18.406 1.00 . B B . 14 LEU HG 1 1
9 20920 2 2 14 LEU N N 9.582 0.500 -17.785 1.00 . B B . 14 LEU N 1 1
9 20921 2 2 14 LEU O O 9.410 -0.766 -15.132 1.00 . B B . 14 LEU O 1 1
9 20922 2 2 15 VAL C C 7.826 -4.367 -15.193 1.00 . B B . 15 VAL C 1 1
9 20923 2 2 15 VAL CA C 7.588 -2.859 -15.296 1.00 . B B . 15 VAL CA 1 1
9 20924 2 2 15 VAL CB C 6.112 -2.498 -15.475 1.00 . B B . 15 VAL CB 1 1
9 20925 2 2 15 VAL CG1 C 5.623 -2.869 -16.876 1.00 . B B . 15 VAL CG1 1 1
9 20926 2 2 15 VAL CG2 C 5.251 -3.162 -14.399 1.00 . B B . 15 VAL CG2 1 1
9 20927 2 2 15 VAL H H 8.214 -2.769 -17.280 1.00 . B B . 15 VAL H 1 1
9 20928 2 2 15 VAL HA H 7.943 -2.385 -14.381 1.00 . B B . 15 VAL HA 1 1
9 20929 2 2 15 VAL HB H 6.016 -1.418 -15.361 1.00 . B B . 15 VAL HB 1 1
9 20930 2 2 15 VAL HG11 H 4.704 -3.451 -16.797 1.00 . B B . 15 VAL HG11 1 1
9 20931 2 2 15 VAL HG12 H 5.430 -1.960 -17.446 1.00 . B B . 15 VAL HG12 1 1
9 20932 2 2 15 VAL HG13 H 6.385 -3.461 -17.382 1.00 . B B . 15 VAL HG13 1 1
9 20933 2 2 15 VAL HG21 H 4.199 -3.075 -14.671 1.00 . B B . 15 VAL HG21 1 1
9 20934 2 2 15 VAL HG22 H 5.520 -4.215 -14.317 1.00 . B B . 15 VAL HG22 1 1
9 20935 2 2 15 VAL HG23 H 5.420 -2.668 -13.442 1.00 . B B . 15 VAL HG23 1 1
9 20936 2 2 15 VAL N N 8.368 -2.324 -16.398 1.00 . B B . 15 VAL N 1 1
9 20937 2 2 15 VAL O O 8.134 -5.020 -16.189 1.00 . B B . 15 VAL O 1 1
9 20938 2 2 16 GLN C C 6.593 -7.072 -14.071 1.00 . B B . 16 GLN C 1 1
9 20939 2 2 16 GLN CA C 7.867 -6.296 -13.734 1.00 . B B . 16 GLN CA 1 1
9 20940 2 2 16 GLN CB C 8.297 -6.548 -12.287 1.00 . B B . 16 GLN CB 1 1
9 20941 2 2 16 GLN CD C 10.101 -6.089 -10.586 1.00 . B B . 16 GLN CD 1 1
9 20942 2 2 16 GLN CG C 9.446 -5.621 -11.887 1.00 . B B . 16 GLN CG 1 1
9 20943 2 2 16 GLN H H 7.422 -4.339 -13.175 1.00 . B B . 16 GLN H 1 1
9 20944 2 2 16 GLN HA H 8.673 -6.598 -14.403 1.00 . B B . 16 GLN HA 1 1
9 20945 2 2 16 GLN HB2 H 7.450 -6.392 -11.620 1.00 . B B . 16 GLN HB2 1 1
9 20946 2 2 16 GLN HB3 H 8.606 -7.587 -12.172 1.00 . B B . 16 GLN HB3 1 1
9 20947 2 2 16 GLN HE21 H 10.369 -7.909 -11.431 1.00 . B B . 16 GLN HE21 1 1
9 20948 2 2 16 GLN HE22 H 10.946 -7.755 -9.804 1.00 . B B . 16 GLN HE22 1 1
9 20949 2 2 16 GLN HG2 H 10.190 -5.594 -12.683 1.00 . B B . 16 GLN HG2 1 1
9 20950 2 2 16 GLN HG3 H 9.073 -4.604 -11.765 1.00 . B B . 16 GLN HG3 1 1
9 20951 2 2 16 GLN N N 7.673 -4.877 -13.979 1.00 . B B . 16 GLN N 1 1
9 20952 2 2 16 GLN NE2 N 10.505 -7.356 -10.609 1.00 . B B . 16 GLN NE2 1 1
9 20953 2 2 16 GLN O O 6.620 -7.993 -14.885 1.00 . B B . 16 GLN O 1 1
9 20954 2 2 16 GLN OE1 O 10.229 -5.349 -9.624 1.00 . B B . 16 GLN OE1 1 1
9 20955 2 2 17 LYS C C 4.265 -8.733 -13.067 1.00 . B B . 17 LYS C 1 1
9 20956 2 2 17 LYS CA C 4.224 -7.318 -13.647 1.00 . B B . 17 LYS CA 1 1
9 20957 2 2 17 LYS CB C 3.849 -7.272 -15.130 1.00 . B B . 17 LYS CB 1 1
9 20958 2 2 17 LYS CD C 3.161 -5.678 -16.958 1.00 . B B . 17 LYS CD 1 1
9 20959 2 2 17 LYS CE C 2.333 -4.438 -17.303 1.00 . B B . 17 LYS CE 1 1
9 20960 2 2 17 LYS CG C 3.083 -5.990 -15.463 1.00 . B B . 17 LYS CG 1 1
9 20961 2 2 17 LYS H H 5.493 -5.921 -12.765 1.00 . B B . 17 LYS H 1 1
9 20962 2 2 17 LYS HA H 3.471 -6.744 -13.107 1.00 . B B . 17 LYS HA 1 1
9 20963 2 2 17 LYS HB2 H 4.751 -7.330 -15.739 1.00 . B B . 17 LYS HB2 1 1
9 20964 2 2 17 LYS HB3 H 3.240 -8.140 -15.382 1.00 . B B . 17 LYS HB3 1 1
9 20965 2 2 17 LYS HD2 H 4.200 -5.517 -17.246 1.00 . B B . 17 LYS HD2 1 1
9 20966 2 2 17 LYS HD3 H 2.800 -6.531 -17.531 1.00 . B B . 17 LYS HD3 1 1
9 20967 2 2 17 LYS HE2 H 1.271 -4.671 -17.231 1.00 . B B . 17 LYS HE2 1 1
9 20968 2 2 17 LYS HE3 H 2.535 -3.646 -16.581 1.00 . B B . 17 LYS HE3 1 1
9 20969 2 2 17 LYS HG2 H 2.040 -6.098 -15.164 1.00 . B B . 17 LYS HG2 1 1
9 20970 2 2 17 LYS HG3 H 3.494 -5.158 -14.892 1.00 . B B . 17 LYS HG3 1 1
9 20971 2 2 17 LYS HZ1 H 3.586 -4.234 -18.905 1.00 . B B . 17 LYS HZ1 1 1
9 20972 2 2 17 LYS HZ2 H 2.013 -4.372 -19.320 1.00 . B B . 17 LYS HZ2 1 1
9 20973 2 2 17 LYS HZ3 H 2.573 -2.968 -18.703 1.00 . B B . 17 LYS HZ3 1 1
9 20974 2 2 17 LYS N N 5.506 -6.671 -13.426 1.00 . B B . 17 LYS N 1 1
9 20975 2 2 17 LYS NZ N 2.652 -3.965 -18.668 1.00 . B B . 17 LYS NZ 1 1
9 20976 2 2 17 LYS O O 5.304 -9.391 -13.096 1.00 . B B . 17 LYS O 1 1
9 20977 2 2 18 PHE C C 1.559 -10.964 -11.959 1.00 . B B . 18 PHE C 1 1
9 20978 2 2 18 PHE CA C 3.012 -10.485 -11.966 1.00 . B B . 18 PHE CA 1 1
9 20979 2 2 18 PHE CB C 3.508 -10.377 -10.522 1.00 . B B . 18 PHE CB 1 1
9 20980 2 2 18 PHE CD1 C 5.909 -11.084 -10.455 1.00 . B B . 18 PHE CD1 1 1
9 20981 2 2 18 PHE CD2 C 5.424 -8.790 -10.233 1.00 . B B . 18 PHE CD2 1 1
9 20982 2 2 18 PHE CE1 C 7.296 -10.802 -10.341 1.00 . B B . 18 PHE CE1 1 1
9 20983 2 2 18 PHE CE2 C 6.811 -8.508 -10.118 1.00 . B B . 18 PHE CE2 1 1
9 20984 2 2 18 PHE CG C 5.002 -10.073 -10.399 1.00 . B B . 18 PHE CG 1 1
9 20985 2 2 18 PHE CZ C 7.718 -9.519 -10.175 1.00 . B B . 18 PHE CZ 1 1
9 20986 2 2 18 PHE H H 2.280 -8.619 -12.532 1.00 . B B . 18 PHE H 1 1
9 20987 2 2 18 PHE HA H 3.612 -11.159 -12.576 1.00 . B B . 18 PHE HA 1 1
9 20988 2 2 18 PHE HB2 H 2.945 -9.595 -10.013 1.00 . B B . 18 PHE HB2 1 1
9 20989 2 2 18 PHE HB3 H 3.294 -11.312 -10.005 1.00 . B B . 18 PHE HB3 1 1
9 20990 2 2 18 PHE HD1 H 5.572 -12.112 -10.589 1.00 . B B . 18 PHE HD1 1 1
9 20991 2 2 18 PHE HD2 H 4.697 -7.979 -10.187 1.00 . B B . 18 PHE HD2 1 1
9 20992 2 2 18 PHE HE1 H 8.023 -11.613 -10.386 1.00 . B B . 18 PHE HE1 1 1
9 20993 2 2 18 PHE HE2 H 7.148 -7.480 -9.985 1.00 . B B . 18 PHE HE2 1 1
9 20994 2 2 18 PHE HZ H 8.782 -9.303 -10.087 1.00 . B B . 18 PHE HZ 1 1
9 20995 2 2 18 PHE N N 3.121 -9.160 -12.552 1.00 . B B . 18 PHE N 1 1
9 20996 2 2 18 PHE O O 0.763 -10.531 -11.127 1.00 . B B . 18 PHE O 1 1
9 20997 2 2 19 ARG C C -0.368 -13.355 -11.850 1.00 . B B . 19 ARG C 1 1
9 20998 2 2 19 ARG CA C -0.085 -12.395 -13.007 1.00 . B B . 19 ARG CA 1 1
9 20999 2 2 19 ARG CB C -0.271 -13.136 -14.333 1.00 . B B . 19 ARG CB 1 1
9 21000 2 2 19 ARG CD C -2.257 -14.688 -14.262 1.00 . B B . 19 ARG CD 1 1
9 21001 2 2 19 ARG CG C -1.755 -13.300 -14.666 1.00 . B B . 19 ARG CG 1 1
9 21002 2 2 19 ARG CZ C -2.719 -16.845 -15.421 1.00 . B B . 19 ARG CZ 1 1
9 21003 2 2 19 ARG H H 1.912 -12.199 -13.568 1.00 . B B . 19 ARG H 1 1
9 21004 2 2 19 ARG HA H -0.742 -11.526 -12.965 1.00 . B B . 19 ARG HA 1 1
9 21005 2 2 19 ARG HB2 H 0.227 -12.588 -15.133 1.00 . B B . 19 ARG HB2 1 1
9 21006 2 2 19 ARG HB3 H 0.204 -14.116 -14.275 1.00 . B B . 19 ARG HB3 1 1
9 21007 2 2 19 ARG HD2 H -1.565 -15.142 -13.553 1.00 . B B . 19 ARG HD2 1 1
9 21008 2 2 19 ARG HD3 H -3.219 -14.603 -13.757 1.00 . B B . 19 ARG HD3 1 1
9 21009 2 2 19 ARG HE H -2.222 -15.133 -16.355 1.00 . B B . 19 ARG HE 1 1
9 21010 2 2 19 ARG HG2 H -2.334 -12.536 -14.149 1.00 . B B . 19 ARG HG2 1 1
9 21011 2 2 19 ARG HG3 H -1.910 -13.150 -15.734 1.00 . B B . 19 ARG HG3 1 1
9 21012 2 2 19 ARG HH11 H -2.880 -16.919 -13.395 1.00 . B B . 19 ARG HH11 1 1
9 21013 2 2 19 ARG HH12 H -3.198 -18.411 -14.215 1.00 . B B . 19 ARG HH12 1 1
9 21014 2 2 19 ARG HH21 H -2.642 -17.101 -17.437 1.00 . B B . 19 ARG HH21 1 1
9 21015 2 2 19 ARG HH22 H -3.062 -18.515 -16.530 1.00 . B B . 19 ARG HH22 1 1
9 21016 2 2 19 ARG N N 1.258 -11.852 -12.895 1.00 . B B . 19 ARG N 1 1
9 21017 2 2 19 ARG NE N -2.389 -15.547 -15.460 1.00 . B B . 19 ARG NE 1 1
9 21018 2 2 19 ARG NH1 N -2.952 -17.442 -14.244 1.00 . B B . 19 ARG NH1 1 1
9 21019 2 2 19 ARG NH2 N -2.816 -17.546 -16.559 1.00 . B B . 19 ARG NH2 1 1
9 21020 2 2 19 ARG O O 0.035 -14.516 -11.890 1.00 . B B . 19 ARG O 1 1
9 21021 2 2 20 VAL C C -2.917 -13.613 -9.482 1.00 . B B . 20 VAL C 1 1
9 21022 2 2 20 VAL CA C -1.400 -13.630 -9.680 1.00 . B B . 20 VAL CA 1 1
9 21023 2 2 20 VAL CB C -0.631 -13.124 -8.457 1.00 . B B . 20 VAL CB 1 1
9 21024 2 2 20 VAL CG1 C 0.838 -12.870 -8.800 1.00 . B B . 20 VAL CG1 1 1
9 21025 2 2 20 VAL CG2 C -1.285 -11.867 -7.881 1.00 . B B . 20 VAL CG2 1 1
9 21026 2 2 20 VAL H H -1.382 -11.888 -10.822 1.00 . B B . 20 VAL H 1 1
9 21027 2 2 20 VAL HA H -1.084 -14.655 -9.877 1.00 . B B . 20 VAL HA 1 1
9 21028 2 2 20 VAL HB H -0.668 -13.901 -7.693 1.00 . B B . 20 VAL HB 1 1
9 21029 2 2 20 VAL HG11 H 1.035 -11.799 -8.782 1.00 . B B . 20 VAL HG11 1 1
9 21030 2 2 20 VAL HG12 H 1.473 -13.369 -8.068 1.00 . B B . 20 VAL HG12 1 1
9 21031 2 2 20 VAL HG13 H 1.052 -13.263 -9.794 1.00 . B B . 20 VAL HG13 1 1
9 21032 2 2 20 VAL HG21 H -0.594 -11.381 -7.193 1.00 . B B . 20 VAL HG21 1 1
9 21033 2 2 20 VAL HG22 H -1.533 -11.182 -8.692 1.00 . B B . 20 VAL HG22 1 1
9 21034 2 2 20 VAL HG23 H -2.195 -12.143 -7.347 1.00 . B B . 20 VAL HG23 1 1
9 21035 2 2 20 VAL N N -1.058 -12.834 -10.846 1.00 . B B . 20 VAL N 1 1
9 21036 2 2 20 VAL O O -3.659 -13.223 -10.382 1.00 . B B . 20 VAL O 1 1
9 21037 2 2 21 GLN C C -5.103 -12.933 -7.020 1.00 . B B . 21 GLN C 1 1
9 21038 2 2 21 GLN CA C -4.747 -14.078 -7.971 1.00 . B B . 21 GLN CA 1 1
9 21039 2 2 21 GLN CB C -5.135 -15.431 -7.370 1.00 . B B . 21 GLN CB 1 1
9 21040 2 2 21 GLN CD C -6.485 -17.528 -7.738 1.00 . B B . 21 GLN CD 1 1
9 21041 2 2 21 GLN CG C -6.286 -16.068 -8.150 1.00 . B B . 21 GLN CG 1 1
9 21042 2 2 21 GLN H H -2.722 -14.355 -7.572 1.00 . B B . 21 GLN H 1 1
9 21043 2 2 21 GLN HA H -5.268 -13.947 -8.920 1.00 . B B . 21 GLN HA 1 1
9 21044 2 2 21 GLN HB2 H -4.272 -16.097 -7.378 1.00 . B B . 21 GLN HB2 1 1
9 21045 2 2 21 GLN HB3 H -5.425 -15.300 -6.327 1.00 . B B . 21 GLN HB3 1 1
9 21046 2 2 21 GLN HE21 H -8.448 -17.341 -8.200 1.00 . B B . 21 GLN HE21 1 1
9 21047 2 2 21 GLN HE22 H -7.968 -18.901 -7.618 1.00 . B B . 21 GLN HE22 1 1
9 21048 2 2 21 GLN HG2 H -7.204 -15.508 -7.972 1.00 . B B . 21 GLN HG2 1 1
9 21049 2 2 21 GLN HG3 H -6.080 -16.012 -9.219 1.00 . B B . 21 GLN HG3 1 1
9 21050 2 2 21 GLN N N -3.332 -14.040 -8.298 1.00 . B B . 21 GLN N 1 1
9 21051 2 2 21 GLN NE2 N -7.737 -17.959 -7.862 1.00 . B B . 21 GLN NE2 1 1
9 21052 2 2 21 GLN O O -4.219 -12.244 -6.514 1.00 . B B . 21 GLN O 1 1
9 21053 2 2 21 GLN OE1 O -5.563 -18.218 -7.335 1.00 . B B . 21 GLN OE1 1 1
9 21054 2 2 22 TYR C C -7.797 -12.289 -4.840 1.00 . B B . 22 TYR C 1 1
9 21055 2 2 22 TYR CA C -6.884 -11.716 -5.925 1.00 . B B . 22 TYR CA 1 1
9 21056 2 2 22 TYR CB C -7.694 -10.765 -6.808 1.00 . B B . 22 TYR CB 1 1
9 21057 2 2 22 TYR CD1 C -7.557 -9.150 -4.877 1.00 . B B . 22 TYR CD1 1 1
9 21058 2 2 22 TYR CD2 C -8.899 -8.551 -6.762 1.00 . B B . 22 TYR CD2 1 1
9 21059 2 2 22 TYR CE1 C -7.903 -7.908 -4.235 1.00 . B B . 22 TYR CE1 1 1
9 21060 2 2 22 TYR CE2 C -9.245 -7.309 -6.121 1.00 . B B . 22 TYR CE2 1 1
9 21061 2 2 22 TYR CG C -8.062 -9.446 -6.127 1.00 . B B . 22 TYR CG 1 1
9 21062 2 2 22 TYR CZ C -8.730 -7.049 -4.889 1.00 . B B . 22 TYR CZ 1 1
9 21063 2 2 22 TYR H H -7.113 -13.331 -7.222 1.00 . B B . 22 TYR H 1 1
9 21064 2 2 22 TYR HA H -6.020 -11.249 -5.453 1.00 . B B . 22 TYR HA 1 1
9 21065 2 2 22 TYR HB2 H -7.124 -10.549 -7.711 1.00 . B B . 22 TYR HB2 1 1
9 21066 2 2 22 TYR HB3 H -8.609 -11.268 -7.122 1.00 . B B . 22 TYR HB3 1 1
9 21067 2 2 22 TYR HD1 H -6.896 -9.857 -4.375 1.00 . B B . 22 TYR HD1 1 1
9 21068 2 2 22 TYR HD2 H -9.297 -8.784 -7.749 1.00 . B B . 22 TYR HD2 1 1
9 21069 2 2 22 TYR HE1 H -7.512 -7.662 -3.248 1.00 . B B . 22 TYR HE1 1 1
9 21070 2 2 22 TYR HE2 H -9.904 -6.593 -6.611 1.00 . B B . 22 TYR HE2 1 1
9 21071 2 2 22 TYR HH H -8.368 -5.642 -3.597 1.00 . B B . 22 TYR HH 1 1
9 21072 2 2 22 TYR N N -6.400 -12.766 -6.806 1.00 . B B . 22 TYR N 1 1
9 21073 2 2 22 TYR O O -8.912 -12.722 -5.127 1.00 . B B . 22 TYR O 1 1
9 21074 2 2 22 TYR OH O -9.057 -5.876 -4.283 1.00 . B B . 22 TYR OH 1 1
9 21075 2 2 23 LEU C C -9.205 -11.834 -2.179 1.00 . B B . 23 LEU C 1 1
9 21076 2 2 23 LEU CA C -8.048 -12.786 -2.486 1.00 . B B . 23 LEU CA 1 1
9 21077 2 2 23 LEU CB C -7.124 -13.037 -1.293 1.00 . B B . 23 LEU CB 1 1
9 21078 2 2 23 LEU CD1 C -5.321 -14.757 -1.680 1.00 . B B . 23 LEU CD1 1 1
9 21079 2 2 23 LEU CD2 C -6.745 -14.852 0.417 1.00 . B B . 23 LEU CD2 1 1
9 21080 2 2 23 LEU CG C -6.698 -14.490 -1.069 1.00 . B B . 23 LEU CG 1 1
9 21081 2 2 23 LEU H H -6.383 -11.920 -3.391 1.00 . B B . 23 LEU H 1 1
9 21082 2 2 23 LEU HA H -8.462 -13.750 -2.781 1.00 . B B . 23 LEU HA 1 1
9 21083 2 2 23 LEU HB2 H -6.227 -12.431 -1.419 1.00 . B B . 23 LEU HB2 1 1
9 21084 2 2 23 LEU HB3 H -7.624 -12.683 -0.391 1.00 . B B . 23 LEU HB3 1 1
9 21085 2 2 23 LEU HD11 H -4.624 -15.045 -0.894 1.00 . B B . 23 LEU HD11 1 1
9 21086 2 2 23 LEU HD12 H -5.398 -15.563 -2.410 1.00 . B B . 23 LEU HD12 1 1
9 21087 2 2 23 LEU HD13 H -4.961 -13.854 -2.173 1.00 . B B . 23 LEU HD13 1 1
9 21088 2 2 23 LEU HD21 H -6.065 -14.204 0.971 1.00 . B B . 23 LEU HD21 1 1
9 21089 2 2 23 LEU HD22 H -7.760 -14.719 0.791 1.00 . B B . 23 LEU HD22 1 1
9 21090 2 2 23 LEU HD23 H -6.443 -15.892 0.547 1.00 . B B . 23 LEU HD23 1 1
9 21091 2 2 23 LEU HG H -7.409 -15.138 -1.581 1.00 . B B . 23 LEU HG 1 1
9 21092 2 2 23 LEU N N -7.291 -12.274 -3.616 1.00 . B B . 23 LEU N 1 1
9 21093 2 2 23 LEU O O -10.275 -12.268 -1.756 1.00 . B B . 23 LEU O 1 1
9 21094 2 2 24 GLY C C -9.438 -8.474 -1.185 1.00 . B B . 24 GLY C 1 1
9 21095 2 2 24 GLY CA C -9.958 -9.536 -2.156 1.00 . B B . 24 GLY CA 1 1
9 21096 2 2 24 GLY H H -8.078 -10.208 -2.748 1.00 . B B . 24 GLY H 1 1
9 21097 2 2 24 GLY HA2 H -10.243 -9.064 -3.097 1.00 . B B . 24 GLY HA2 1 1
9 21098 2 2 24 GLY HA3 H -10.856 -10.000 -1.747 1.00 . B B . 24 GLY HA3 1 1
9 21099 2 2 24 GLY N N -8.951 -10.553 -2.404 1.00 . B B . 24 GLY N 1 1
9 21100 2 2 24 GLY O O -8.277 -8.513 -0.781 1.00 . B B . 24 GLY O 1 1
9 21101 2 2 25 MET C C -10.479 -6.776 1.491 1.00 . B B . 25 MET C 1 1
9 21102 2 2 25 MET CA C -9.968 -6.481 0.079 1.00 . B B . 25 MET CA 1 1
9 21103 2 2 25 MET CB C -10.569 -5.164 -0.416 1.00 . B B . 25 MET CB 1 1
9 21104 2 2 25 MET CE C -12.132 -3.847 2.108 1.00 . B B . 25 MET CE 1 1
9 21105 2 2 25 MET CG C -10.018 -3.978 0.377 1.00 . B B . 25 MET CG 1 1
9 21106 2 2 25 MET H H -11.266 -7.527 -1.171 1.00 . B B . 25 MET H 1 1
9 21107 2 2 25 MET HA H -8.879 -6.445 0.079 1.00 . B B . 25 MET HA 1 1
9 21108 2 2 25 MET HB2 H -10.344 -5.033 -1.475 1.00 . B B . 25 MET HB2 1 1
9 21109 2 2 25 MET HB3 H -11.654 -5.197 -0.322 1.00 . B B . 25 MET HB3 1 1
9 21110 2 2 25 MET HE1 H -13.157 -4.074 1.814 1.00 . B B . 25 MET HE1 1 1
9 21111 2 2 25 MET HE2 H -11.580 -4.776 2.249 1.00 . B B . 25 MET HE2 1 1
9 21112 2 2 25 MET HE3 H -12.138 -3.283 3.041 1.00 . B B . 25 MET HE3 1 1
9 21113 2 2 25 MET HG2 H -9.509 -4.333 1.273 1.00 . B B . 25 MET HG2 1 1
9 21114 2 2 25 MET HG3 H -9.279 -3.442 -0.218 1.00 . B B . 25 MET HG3 1 1
9 21115 2 2 25 MET N N -10.323 -7.551 -0.838 1.00 . B B . 25 MET N 1 1
9 21116 2 2 25 MET O O -11.656 -7.081 1.678 1.00 . B B . 25 MET O 1 1
9 21117 2 2 25 MET SD S -11.348 -2.877 0.831 1.00 . B B . 25 MET SD 1 1
9 21118 2 2 26 LEU C C -9.741 -5.639 4.642 1.00 . B B . 26 LEU C 1 1
9 21119 2 2 26 LEU CA C -9.911 -6.929 3.837 1.00 . B B . 26 LEU CA 1 1
9 21120 2 2 26 LEU CB C -9.102 -8.106 4.383 1.00 . B B . 26 LEU CB 1 1
9 21121 2 2 26 LEU CD1 C -10.293 -8.992 6.422 1.00 . B B . 26 LEU CD1 1 1
9 21122 2 2 26 LEU CD2 C -11.139 -9.565 4.101 1.00 . B B . 26 LEU CD2 1 1
9 21123 2 2 26 LEU CG C -9.913 -9.265 4.966 1.00 . B B . 26 LEU CG 1 1
9 21124 2 2 26 LEU H H -8.613 -6.428 2.287 1.00 . B B . 26 LEU H 1 1
9 21125 2 2 26 LEU HA H -10.962 -7.218 3.866 1.00 . B B . 26 LEU HA 1 1
9 21126 2 2 26 LEU HB2 H -8.475 -8.495 3.580 1.00 . B B . 26 LEU HB2 1 1
9 21127 2 2 26 LEU HB3 H -8.432 -7.733 5.158 1.00 . B B . 26 LEU HB3 1 1
9 21128 2 2 26 LEU HD11 H -11.373 -9.074 6.538 1.00 . B B . 26 LEU HD11 1 1
9 21129 2 2 26 LEU HD12 H -9.801 -9.719 7.069 1.00 . B B . 26 LEU HD12 1 1
9 21130 2 2 26 LEU HD13 H -9.973 -7.986 6.698 1.00 . B B . 26 LEU HD13 1 1
9 21131 2 2 26 LEU HD21 H -10.989 -9.154 3.103 1.00 . B B . 26 LEU HD21 1 1
9 21132 2 2 26 LEU HD22 H -11.280 -10.644 4.032 1.00 . B B . 26 LEU HD22 1 1
9 21133 2 2 26 LEU HD23 H -12.022 -9.112 4.552 1.00 . B B . 26 LEU HD23 1 1
9 21134 2 2 26 LEU HG H -9.288 -10.158 4.958 1.00 . B B . 26 LEU HG 1 1
9 21135 2 2 26 LEU N N -9.568 -6.676 2.448 1.00 . B B . 26 LEU N 1 1
9 21136 2 2 26 LEU O O -8.739 -4.940 4.497 1.00 . B B . 26 LEU O 1 1
9 21137 2 2 27 PRO C C -9.758 -4.327 7.491 1.00 . B B . 27 PRO C 1 1
9 21138 2 2 27 PRO CA C -10.734 -4.162 6.324 1.00 . B B . 27 PRO CA 1 1
9 21139 2 2 27 PRO CB C -12.172 -3.965 6.776 1.00 . B B . 27 PRO CB 1 1
9 21140 2 2 27 PRO CD C -11.963 -6.161 5.694 1.00 . B B . 27 PRO CD 1 1
9 21141 2 2 27 PRO CG C -12.861 -5.303 6.570 1.00 . B B . 27 PRO CG 1 1
9 21142 2 2 27 PRO HA H -10.400 -3.381 5.797 1.00 . B B . 27 PRO HA 1 1
9 21143 2 2 27 PRO HB2 H -12.214 -3.660 7.822 1.00 . B B . 27 PRO HB2 1 1
9 21144 2 2 27 PRO HB3 H -12.659 -3.181 6.196 1.00 . B B . 27 PRO HB3 1 1
9 21145 2 2 27 PRO HD2 H -11.729 -7.110 6.175 1.00 . B B . 27 PRO HD2 1 1
9 21146 2 2 27 PRO HD3 H -12.443 -6.395 4.744 1.00 . B B . 27 PRO HD3 1 1
9 21147 2 2 27 PRO HG2 H -13.039 -5.792 7.528 1.00 . B B . 27 PRO HG2 1 1
9 21148 2 2 27 PRO HG3 H -13.834 -5.163 6.099 1.00 . B B . 27 PRO HG3 1 1
9 21149 2 2 27 PRO N N -10.761 -5.356 5.496 1.00 . B B . 27 PRO N 1 1
9 21150 2 2 27 PRO O O -9.645 -5.410 8.063 1.00 . B B . 27 PRO O 1 1
9 21151 2 2 28 VAL C C -8.364 -2.040 9.805 1.00 . B B . 28 VAL C 1 1
9 21152 2 2 28 VAL CA C -8.114 -3.246 8.897 1.00 . B B . 28 VAL CA 1 1
9 21153 2 2 28 VAL CB C -6.691 -3.288 8.337 1.00 . B B . 28 VAL CB 1 1
9 21154 2 2 28 VAL CG1 C -6.510 -4.474 7.387 1.00 . B B . 28 VAL CG1 1 1
9 21155 2 2 28 VAL CG2 C -6.336 -1.971 7.642 1.00 . B B . 28 VAL CG2 1 1
9 21156 2 2 28 VAL H H -9.174 -2.359 7.339 1.00 . B B . 28 VAL H 1 1
9 21157 2 2 28 VAL HA H -8.277 -4.158 9.472 1.00 . B B . 28 VAL HA 1 1
9 21158 2 2 28 VAL HB H -6.005 -3.420 9.173 1.00 . B B . 28 VAL HB 1 1
9 21159 2 2 28 VAL HG11 H -6.568 -4.126 6.356 1.00 . B B . 28 VAL HG11 1 1
9 21160 2 2 28 VAL HG12 H -5.537 -4.934 7.562 1.00 . B B . 28 VAL HG12 1 1
9 21161 2 2 28 VAL HG13 H -7.296 -5.207 7.568 1.00 . B B . 28 VAL HG13 1 1
9 21162 2 2 28 VAL HG21 H -6.173 -1.197 8.392 1.00 . B B . 28 VAL HG21 1 1
9 21163 2 2 28 VAL HG22 H -5.429 -2.104 7.053 1.00 . B B . 28 VAL HG22 1 1
9 21164 2 2 28 VAL HG23 H -7.155 -1.674 6.987 1.00 . B B . 28 VAL HG23 1 1
9 21165 2 2 28 VAL N N -9.077 -3.236 7.809 1.00 . B B . 28 VAL N 1 1
9 21166 2 2 28 VAL O O -9.388 -1.370 9.684 1.00 . B B . 28 VAL O 1 1
9 21167 2 2 29 ASP C C -6.204 0.104 11.610 1.00 . B B . 29 ASP C 1 1
9 21168 2 2 29 ASP CA C -7.514 -0.686 11.620 1.00 . B B . 29 ASP CA 1 1
9 21169 2 2 29 ASP CB C -7.757 -1.179 13.048 1.00 . B B . 29 ASP CB 1 1
9 21170 2 2 29 ASP CG C -8.978 -0.571 13.742 1.00 . B B . 29 ASP CG 1 1
9 21171 2 2 29 ASP H H -6.580 -2.350 10.784 1.00 . B B . 29 ASP H 1 1
9 21172 2 2 29 ASP HA H -8.359 -0.097 11.266 1.00 . B B . 29 ASP HA 1 1
9 21173 2 2 29 ASP HB2 H -7.872 -2.263 13.027 1.00 . B B . 29 ASP HB2 1 1
9 21174 2 2 29 ASP HB3 H -6.872 -0.964 13.647 1.00 . B B . 29 ASP HB3 1 1
9 21175 2 2 29 ASP N N -7.410 -1.800 10.693 1.00 . B B . 29 ASP N 1 1
9 21176 2 2 29 ASP O O -6.202 1.307 11.354 1.00 . B B . 29 ASP O 1 1
9 21177 2 2 29 ASP OD1 O -10.094 -1.055 13.454 1.00 . B B . 29 ASP OD1 1 1
9 21178 2 2 29 ASP OD2 O -8.767 0.363 14.545 1.00 . B B . 29 ASP OD2 1 1
9 21179 2 2 30 ARG C C -3.166 -0.037 10.529 1.00 . B B . 30 ARG C 1 1
9 21180 2 2 30 ARG CA C -3.806 0.016 11.918 1.00 . B B . 30 ARG CA 1 1
9 21181 2 2 30 ARG CB C -2.888 -0.683 12.923 1.00 . B B . 30 ARG CB 1 1
9 21182 2 2 30 ARG CD C -2.767 1.161 14.639 1.00 . B B . 30 ARG CD 1 1
9 21183 2 2 30 ARG CG C -3.228 -0.270 14.356 1.00 . B B . 30 ARG CG 1 1
9 21184 2 2 30 ARG CZ C -4.617 1.989 16.089 1.00 . B B . 30 ARG CZ 1 1
9 21185 2 2 30 ARG H H -5.130 -1.583 12.099 1.00 . B B . 30 ARG H 1 1
9 21186 2 2 30 ARG HA H -3.990 1.045 12.226 1.00 . B B . 30 ARG HA 1 1
9 21187 2 2 30 ARG HB2 H -2.984 -1.764 12.819 1.00 . B B . 30 ARG HB2 1 1
9 21188 2 2 30 ARG HB3 H -1.849 -0.434 12.705 1.00 . B B . 30 ARG HB3 1 1
9 21189 2 2 30 ARG HD2 H -1.679 1.200 14.678 1.00 . B B . 30 ARG HD2 1 1
9 21190 2 2 30 ARG HD3 H -3.081 1.819 13.829 1.00 . B B . 30 ARG HD3 1 1
9 21191 2 2 30 ARG HE H -2.727 1.688 16.712 1.00 . B B . 30 ARG HE 1 1
9 21192 2 2 30 ARG HG2 H -4.304 -0.348 14.515 1.00 . B B . 30 ARG HG2 1 1
9 21193 2 2 30 ARG HG3 H -2.752 -0.955 15.058 1.00 . B B . 30 ARG HG3 1 1
9 21194 2 2 30 ARG HH11 H -5.150 1.620 14.161 1.00 . B B . 30 ARG HH11 1 1
9 21195 2 2 30 ARG HH12 H -6.425 2.196 15.182 1.00 . B B . 30 ARG HH12 1 1
9 21196 2 2 30 ARG HH21 H -4.409 2.448 18.059 1.00 . B B . 30 ARG HH21 1 1
9 21197 2 2 30 ARG HH22 H -6.001 2.670 17.414 1.00 . B B . 30 ARG HH22 1 1
9 21198 2 2 30 ARG N N -5.120 -0.605 11.892 1.00 . B B . 30 ARG N 1 1
9 21199 2 2 30 ARG NE N -3.336 1.632 15.921 1.00 . B B . 30 ARG NE 1 1
9 21200 2 2 30 ARG NH1 N -5.469 1.930 15.057 1.00 . B B . 30 ARG NH1 1 1
9 21201 2 2 30 ARG NH2 N -5.045 2.404 17.289 1.00 . B B . 30 ARG NH2 1 1
9 21202 2 2 30 ARG O O -3.435 -0.952 9.752 1.00 . B B . 30 ARG O 1 1
9 21203 2 2 31 PRO C C -0.493 0.036 8.890 1.00 . B B . 31 PRO C 1 1
9 21204 2 2 31 PRO CA C -1.628 1.059 8.971 1.00 . B B . 31 PRO CA 1 1
9 21205 2 2 31 PRO CB C -1.141 2.496 8.871 1.00 . B B . 31 PRO CB 1 1
9 21206 2 2 31 PRO CD C -1.966 2.082 11.149 1.00 . B B . 31 PRO CD 1 1
9 21207 2 2 31 PRO CG C -1.158 3.041 10.290 1.00 . B B . 31 PRO CG 1 1
9 21208 2 2 31 PRO HA H -2.258 0.829 8.229 1.00 . B B . 31 PRO HA 1 1
9 21209 2 2 31 PRO HB2 H -0.137 2.539 8.448 1.00 . B B . 31 PRO HB2 1 1
9 21210 2 2 31 PRO HB3 H -1.787 3.083 8.219 1.00 . B B . 31 PRO HB3 1 1
9 21211 2 2 31 PRO HD2 H -1.386 1.731 12.003 1.00 . B B . 31 PRO HD2 1 1
9 21212 2 2 31 PRO HD3 H -2.860 2.562 11.546 1.00 . B B . 31 PRO HD3 1 1
9 21213 2 2 31 PRO HG2 H -0.143 3.136 10.675 1.00 . B B . 31 PRO HG2 1 1
9 21214 2 2 31 PRO HG3 H -1.601 4.037 10.311 1.00 . B B . 31 PRO HG3 1 1
9 21215 2 2 31 PRO N N -2.309 0.981 10.253 1.00 . B B . 31 PRO N 1 1
9 21216 2 2 31 PRO O O -0.035 -0.302 7.800 1.00 . B B . 31 PRO O 1 1
9 21217 2 2 32 VAL C C 0.689 -2.413 11.242 1.00 . B B . 32 VAL C 1 1
9 21218 2 2 32 VAL CA C 0.999 -1.406 10.132 1.00 . B B . 32 VAL CA 1 1
9 21219 2 2 32 VAL CB C 2.341 -0.697 10.327 1.00 . B B . 32 VAL CB 1 1
9 21220 2 2 32 VAL CG1 C 2.567 0.357 9.241 1.00 . B B . 32 VAL CG1 1 1
9 21221 2 2 32 VAL CG2 C 2.436 -0.076 11.722 1.00 . B B . 32 VAL CG2 1 1
9 21222 2 2 32 VAL H H -0.452 -0.147 10.940 1.00 . B B . 32 VAL H 1 1
9 21223 2 2 32 VAL HA H 1.031 -1.933 9.179 1.00 . B B . 32 VAL HA 1 1
9 21224 2 2 32 VAL HB H 3.130 -1.443 10.238 1.00 . B B . 32 VAL HB 1 1
9 21225 2 2 32 VAL HG11 H 3.608 0.678 9.257 1.00 . B B . 32 VAL HG11 1 1
9 21226 2 2 32 VAL HG12 H 2.333 -0.070 8.266 1.00 . B B . 32 VAL HG12 1 1
9 21227 2 2 32 VAL HG13 H 1.919 1.214 9.426 1.00 . B B . 32 VAL HG13 1 1
9 21228 2 2 32 VAL HG21 H 1.558 0.543 11.905 1.00 . B B . 32 VAL HG21 1 1
9 21229 2 2 32 VAL HG22 H 2.484 -0.868 12.469 1.00 . B B . 32 VAL HG22 1 1
9 21230 2 2 32 VAL HG23 H 3.334 0.539 11.785 1.00 . B B . 32 VAL HG23 1 1
9 21231 2 2 32 VAL N N -0.073 -0.428 10.058 1.00 . B B . 32 VAL N 1 1
9 21232 2 2 32 VAL O O 0.143 -2.047 12.282 1.00 . B B . 32 VAL O 1 1
9 21233 2 2 33 GLY C C 0.850 -6.095 11.268 1.00 . B B . 33 GLY C 1 1
9 21234 2 2 33 GLY CA C 0.817 -4.723 11.945 1.00 . B B . 33 GLY CA 1 1
9 21235 2 2 33 GLY H H 1.493 -3.950 10.133 1.00 . B B . 33 GLY H 1 1
9 21236 2 2 33 GLY HA2 H 1.574 -4.682 12.728 1.00 . B B . 33 GLY HA2 1 1
9 21237 2 2 33 GLY HA3 H -0.150 -4.576 12.428 1.00 . B B . 33 GLY HA3 1 1
9 21238 2 2 33 GLY N N 1.050 -3.661 10.982 1.00 . B B . 33 GLY N 1 1
9 21239 2 2 33 GLY O O 0.296 -6.270 10.184 1.00 . B B . 33 GLY O 1 1
9 21240 2 2 34 MET C C 0.326 -9.168 11.634 1.00 . B B . 34 MET C 1 1
9 21241 2 2 34 MET CA C 1.620 -8.383 11.411 1.00 . B B . 34 MET CA 1 1
9 21242 2 2 34 MET CB C 2.779 -9.103 12.102 1.00 . B B . 34 MET CB 1 1
9 21243 2 2 34 MET CE C 3.357 -10.693 8.526 1.00 . B B . 34 MET CE 1 1
9 21244 2 2 34 MET CG C 3.700 -9.770 11.078 1.00 . B B . 34 MET CG 1 1
9 21245 2 2 34 MET H H 1.955 -6.882 12.816 1.00 . B B . 34 MET H 1 1
9 21246 2 2 34 MET HA H 1.804 -8.268 10.343 1.00 . B B . 34 MET HA 1 1
9 21247 2 2 34 MET HB2 H 3.349 -8.392 12.700 1.00 . B B . 34 MET HB2 1 1
9 21248 2 2 34 MET HB3 H 2.388 -9.855 12.788 1.00 . B B . 34 MET HB3 1 1
9 21249 2 2 34 MET HE1 H 3.543 -11.631 8.004 1.00 . B B . 34 MET HE1 1 1
9 21250 2 2 34 MET HE2 H 2.588 -10.129 7.999 1.00 . B B . 34 MET HE2 1 1
9 21251 2 2 34 MET HE3 H 4.277 -10.108 8.560 1.00 . B B . 34 MET HE3 1 1
9 21252 2 2 34 MET HG2 H 4.081 -9.025 10.380 1.00 . B B . 34 MET HG2 1 1
9 21253 2 2 34 MET HG3 H 4.563 -10.206 11.581 1.00 . B B . 34 MET HG3 1 1
9 21254 2 2 34 MET N N 1.506 -7.033 11.935 1.00 . B B . 34 MET N 1 1
9 21255 2 2 34 MET O O -0.088 -9.947 10.776 1.00 . B B . 34 MET O 1 1
9 21256 2 2 34 MET SD S 2.809 -11.036 10.190 1.00 . B B . 34 MET SD 1 1
9 21257 2 2 35 ASP C C -2.642 -9.100 12.233 1.00 . B B . 35 ASP C 1 1
9 21258 2 2 35 ASP CA C -1.517 -9.612 13.136 1.00 . B B . 35 ASP CA 1 1
9 21259 2 2 35 ASP CB C -1.911 -9.330 14.588 1.00 . B B . 35 ASP CB 1 1
9 21260 2 2 35 ASP CG C -1.419 -10.363 15.603 1.00 . B B . 35 ASP CG 1 1
9 21261 2 2 35 ASP H H 0.064 -8.301 13.482 1.00 . B B . 35 ASP H 1 1
9 21262 2 2 35 ASP HA H -1.315 -10.673 12.990 1.00 . B B . 35 ASP HA 1 1
9 21263 2 2 35 ASP HB2 H -1.524 -8.351 14.870 1.00 . B B . 35 ASP HB2 1 1
9 21264 2 2 35 ASP HB3 H -2.998 -9.272 14.648 1.00 . B B . 35 ASP HB3 1 1
9 21265 2 2 35 ASP N N -0.278 -8.936 12.790 1.00 . B B . 35 ASP N 1 1
9 21266 2 2 35 ASP O O -3.519 -9.864 11.835 1.00 . B B . 35 ASP O 1 1
9 21267 2 2 35 ASP OD1 O -0.615 -11.226 15.190 1.00 . B B . 35 ASP OD1 1 1
9 21268 2 2 35 ASP OD2 O -1.857 -10.265 16.770 1.00 . B B . 35 ASP OD2 1 1
9 21269 2 2 36 THR C C -3.532 -7.785 9.680 1.00 . B B . 36 THR C 1 1
9 21270 2 2 36 THR CA C -3.580 -7.188 11.088 1.00 . B B . 36 THR CA 1 1
9 21271 2 2 36 THR CB C -3.349 -5.676 11.115 1.00 . B B . 36 THR CB 1 1
9 21272 2 2 36 THR CG2 C -4.093 -4.949 9.992 1.00 . B B . 36 THR CG2 1 1
9 21273 2 2 36 THR H H -1.861 -7.195 12.264 1.00 . B B . 36 THR H 1 1
9 21274 2 2 36 THR HA H -4.565 -7.413 11.497 1.00 . B B . 36 THR HA 1 1
9 21275 2 2 36 THR HB H -2.285 -5.444 11.090 1.00 . B B . 36 THR HB 1 1
9 21276 2 2 36 THR HG1 H -4.935 -5.619 12.335 1.00 . B B . 36 THR HG1 1 1
9 21277 2 2 36 THR HG21 H -3.528 -5.039 9.065 1.00 . B B . 36 THR HG21 1 1
9 21278 2 2 36 THR HG22 H -5.079 -5.395 9.862 1.00 . B B . 36 THR HG22 1 1
9 21279 2 2 36 THR HG23 H -4.202 -3.896 10.251 1.00 . B B . 36 THR HG23 1 1
9 21280 2 2 36 THR N N -2.578 -7.810 11.936 1.00 . B B . 36 THR N 1 1
9 21281 2 2 36 THR O O -4.572 -8.018 9.065 1.00 . B B . 36 THR O 1 1
9 21282 2 2 36 THR OG1 O -4.008 -5.245 12.303 1.00 . B B . 36 THR OG1 1 1
9 21283 2 2 37 LEU C C -2.749 -9.972 7.832 1.00 . B B . 37 LEU C 1 1
9 21284 2 2 37 LEU CA C -2.118 -8.580 7.887 1.00 . B B . 37 LEU CA 1 1
9 21285 2 2 37 LEU CB C -0.634 -8.562 7.512 1.00 . B B . 37 LEU CB 1 1
9 21286 2 2 37 LEU CD1 C -0.752 -7.114 5.451 1.00 . B B . 37 LEU CD1 1 1
9 21287 2 2 37 LEU CD2 C 1.157 -8.758 5.747 1.00 . B B . 37 LEU CD2 1 1
9 21288 2 2 37 LEU CG C -0.321 -8.468 6.017 1.00 . B B . 37 LEU CG 1 1
9 21289 2 2 37 LEU H H -1.475 -7.821 9.717 1.00 . B B . 37 LEU H 1 1
9 21290 2 2 37 LEU HA H -2.637 -7.937 7.176 1.00 . B B . 37 LEU HA 1 1
9 21291 2 2 37 LEU HB2 H -0.163 -7.718 8.015 1.00 . B B . 37 LEU HB2 1 1
9 21292 2 2 37 LEU HB3 H -0.170 -9.467 7.904 1.00 . B B . 37 LEU HB3 1 1
9 21293 2 2 37 LEU HD11 H 0.124 -6.479 5.320 1.00 . B B . 37 LEU HD11 1 1
9 21294 2 2 37 LEU HD12 H -1.241 -7.261 4.488 1.00 . B B . 37 LEU HD12 1 1
9 21295 2 2 37 LEU HD13 H -1.447 -6.636 6.141 1.00 . B B . 37 LEU HD13 1 1
9 21296 2 2 37 LEU HD21 H 1.345 -8.715 4.675 1.00 . B B . 37 LEU HD21 1 1
9 21297 2 2 37 LEU HD22 H 1.771 -8.015 6.255 1.00 . B B . 37 LEU HD22 1 1
9 21298 2 2 37 LEU HD23 H 1.406 -9.751 6.120 1.00 . B B . 37 LEU HD23 1 1
9 21299 2 2 37 LEU HG H -0.899 -9.233 5.498 1.00 . B B . 37 LEU HG 1 1
9 21300 2 2 37 LEU N N -2.315 -8.014 9.211 1.00 . B B . 37 LEU N 1 1
9 21301 2 2 37 LEU O O -3.765 -10.171 7.168 1.00 . B B . 37 LEU O 1 1
9 21302 2 2 38 ASN C C -4.134 -12.258 8.685 1.00 . B B . 38 ASN C 1 1
9 21303 2 2 38 ASN CA C -2.608 -12.268 8.579 1.00 . B B . 38 ASN CA 1 1
9 21304 2 2 38 ASN CB C -2.055 -13.014 9.795 1.00 . B B . 38 ASN CB 1 1
9 21305 2 2 38 ASN CG C -0.746 -13.727 9.451 1.00 . B B . 38 ASN CG 1 1
9 21306 2 2 38 ASN H H -1.295 -10.730 9.076 1.00 . B B . 38 ASN H 1 1
9 21307 2 2 38 ASN HA H -2.257 -12.725 7.654 1.00 . B B . 38 ASN HA 1 1
9 21308 2 2 38 ASN HB2 H -1.887 -12.312 10.612 1.00 . B B . 38 ASN HB2 1 1
9 21309 2 2 38 ASN HB3 H -2.788 -13.741 10.145 1.00 . B B . 38 ASN HB3 1 1
9 21310 2 2 38 ASN HD21 H 0.200 -11.940 9.553 1.00 . B B . 38 ASN HD21 1 1
9 21311 2 2 38 ASN HD22 H 1.211 -13.292 9.166 1.00 . B B . 38 ASN HD22 1 1
9 21312 2 2 38 ASN N N -2.121 -10.900 8.539 1.00 . B B . 38 ASN N 1 1
9 21313 2 2 38 ASN ND2 N 0.309 -12.920 9.385 1.00 . B B . 38 ASN ND2 1 1
9 21314 2 2 38 ASN O O -4.818 -12.925 7.911 1.00 . B B . 38 ASN O 1 1
9 21315 2 2 38 ASN OD1 O -0.696 -14.931 9.259 1.00 . B B . 38 ASN OD1 1 1
9 21316 2 2 39 SER C C -6.790 -11.375 8.525 1.00 . B B . 39 SER C 1 1
9 21317 2 2 39 SER CA C -6.057 -11.388 9.868 1.00 . B B . 39 SER CA 1 1
9 21318 2 2 39 SER CB C -6.400 -10.134 10.674 1.00 . B B . 39 SER CB 1 1
9 21319 2 2 39 SER H H -4.060 -10.955 10.277 1.00 . B B . 39 SER H 1 1
9 21320 2 2 39 SER HA H -6.327 -12.274 10.443 1.00 . B B . 39 SER HA 1 1
9 21321 2 2 39 SER HB2 H -5.486 -9.586 10.899 1.00 . B B . 39 SER HB2 1 1
9 21322 2 2 39 SER HB3 H -7.025 -9.476 10.070 1.00 . B B . 39 SER HB3 1 1
9 21323 2 2 39 SER HG H -7.134 -9.635 12.467 1.00 . B B . 39 SER HG 1 1
9 21324 2 2 39 SER N N -4.624 -11.494 9.651 1.00 . B B . 39 SER N 1 1
9 21325 2 2 39 SER O O -7.763 -12.103 8.338 1.00 . B B . 39 SER O 1 1
9 21326 2 2 39 SER OG O -7.077 -10.448 11.888 1.00 . B B . 39 SER OG 1 1
9 21327 2 2 40 ALA C C -6.769 -11.759 5.574 1.00 . B B . 40 ALA C 1 1
9 21328 2 2 40 ALA CA C -6.890 -10.420 6.305 1.00 . B B . 40 ALA CA 1 1
9 21329 2 2 40 ALA CB C -6.219 -9.277 5.542 1.00 . B B . 40 ALA CB 1 1
9 21330 2 2 40 ALA H H -5.502 -9.950 7.785 1.00 . B B . 40 ALA H 1 1
9 21331 2 2 40 ALA HA H -7.945 -10.182 6.438 1.00 . B B . 40 ALA HA 1 1
9 21332 2 2 40 ALA HB1 H -6.476 -8.327 6.011 1.00 . B B . 40 ALA HB1 1 1
9 21333 2 2 40 ALA HB2 H -5.137 -9.411 5.564 1.00 . B B . 40 ALA HB2 1 1
9 21334 2 2 40 ALA HB3 H -6.564 -9.277 4.509 1.00 . B B . 40 ALA HB3 1 1
9 21335 2 2 40 ALA N N -6.294 -10.538 7.625 1.00 . B B . 40 ALA N 1 1
9 21336 2 2 40 ALA O O -7.774 -12.413 5.299 1.00 . B B . 40 ALA O 1 1
9 21337 2 2 41 ILE C C -6.154 -14.476 5.170 1.00 . B B . 41 ILE C 1 1
9 21338 2 2 41 ILE CA C -5.266 -13.375 4.586 1.00 . B B . 41 ILE CA 1 1
9 21339 2 2 41 ILE CB C -3.772 -13.704 4.627 1.00 . B B . 41 ILE CB 1 1
9 21340 2 2 41 ILE CD1 C -1.618 -12.393 4.660 1.00 . B B . 41 ILE CD1 1 1
9 21341 2 2 41 ILE CG1 C -2.951 -12.610 3.941 1.00 . B B . 41 ILE CG1 1 1
9 21342 2 2 41 ILE CG2 C -3.498 -15.086 4.029 1.00 . B B . 41 ILE CG2 1 1
9 21343 2 2 41 ILE H H -4.719 -11.588 5.507 1.00 . B B . 41 ILE H 1 1
9 21344 2 2 41 ILE HA H -5.536 -13.231 3.540 1.00 . B B . 41 ILE HA 1 1
9 21345 2 2 41 ILE HB H -3.458 -13.736 5.670 1.00 . B B . 41 ILE HB 1 1
9 21346 2 2 41 ILE HD11 H -1.567 -13.042 5.534 1.00 . B B . 41 ILE HD11 1 1
9 21347 2 2 41 ILE HD12 H -0.797 -12.630 3.982 1.00 . B B . 41 ILE HD12 1 1
9 21348 2 2 41 ILE HD13 H -1.540 -11.352 4.975 1.00 . B B . 41 ILE HD13 1 1
9 21349 2 2 41 ILE HG12 H -2.768 -12.885 2.902 1.00 . B B . 41 ILE HG12 1 1
9 21350 2 2 41 ILE HG13 H -3.517 -11.679 3.929 1.00 . B B . 41 ILE HG13 1 1
9 21351 2 2 41 ILE HG21 H -2.814 -14.988 3.186 1.00 . B B . 41 ILE HG21 1 1
9 21352 2 2 41 ILE HG22 H -3.050 -15.727 4.788 1.00 . B B . 41 ILE HG22 1 1
9 21353 2 2 41 ILE HG23 H -4.435 -15.526 3.688 1.00 . B B . 41 ILE HG23 1 1
9 21354 2 2 41 ILE N N -5.531 -12.126 5.280 1.00 . B B . 41 ILE N 1 1
9 21355 2 2 41 ILE O O -6.784 -15.228 4.428 1.00 . B B . 41 ILE O 1 1
9 21356 2 2 42 GLU C C -8.458 -15.336 6.866 1.00 . B B . 42 GLU C 1 1
9 21357 2 2 42 GLU CA C -6.975 -15.533 7.184 1.00 . B B . 42 GLU CA 1 1
9 21358 2 2 42 GLU CB C -6.727 -15.485 8.693 1.00 . B B . 42 GLU CB 1 1
9 21359 2 2 42 GLU CD C -5.112 -16.442 10.377 1.00 . B B . 42 GLU CD 1 1
9 21360 2 2 42 GLU CG C -5.256 -15.757 9.016 1.00 . B B . 42 GLU CG 1 1
9 21361 2 2 42 GLU H H -5.658 -13.921 7.089 1.00 . B B . 42 GLU H 1 1
9 21362 2 2 42 GLU HA H -6.637 -16.494 6.797 1.00 . B B . 42 GLU HA 1 1
9 21363 2 2 42 GLU HB2 H -7.013 -14.507 9.081 1.00 . B B . 42 GLU HB2 1 1
9 21364 2 2 42 GLU HB3 H -7.355 -16.222 9.192 1.00 . B B . 42 GLU HB3 1 1
9 21365 2 2 42 GLU HG2 H -4.820 -16.386 8.240 1.00 . B B . 42 GLU HG2 1 1
9 21366 2 2 42 GLU HG3 H -4.701 -14.819 9.017 1.00 . B B . 42 GLU HG3 1 1
9 21367 2 2 42 GLU N N -6.174 -14.536 6.493 1.00 . B B . 42 GLU N 1 1
9 21368 2 2 42 GLU O O -9.170 -16.301 6.590 1.00 . B B . 42 GLU O 1 1
9 21369 2 2 42 GLU OE1 O -5.511 -15.808 11.377 1.00 . B B . 42 GLU OE1 1 1
9 21370 2 2 42 GLU OE2 O -4.605 -17.585 10.385 1.00 . B B . 42 GLU OE2 1 1
9 21371 2 2 43 ASN C C -10.632 -14.238 5.233 1.00 . B B . 43 ASN C 1 1
9 21372 2 2 43 ASN CA C -10.266 -13.746 6.635 1.00 . B B . 43 ASN CA 1 1
9 21373 2 2 43 ASN CB C -10.486 -12.233 6.678 1.00 . B B . 43 ASN CB 1 1
9 21374 2 2 43 ASN CG C -11.815 -11.891 7.355 1.00 . B B . 43 ASN CG 1 1
9 21375 2 2 43 ASN H H -8.294 -13.303 7.140 1.00 . B B . 43 ASN H 1 1
9 21376 2 2 43 ASN HA H -10.844 -14.242 7.414 1.00 . B B . 43 ASN HA 1 1
9 21377 2 2 43 ASN HB2 H -9.667 -11.758 7.217 1.00 . B B . 43 ASN HB2 1 1
9 21378 2 2 43 ASN HB3 H -10.476 -11.831 5.664 1.00 . B B . 43 ASN HB3 1 1
9 21379 2 2 43 ASN HD21 H -10.829 -10.552 8.509 1.00 . B B . 43 ASN HD21 1 1
9 21380 2 2 43 ASN HD22 H -12.532 -10.668 8.800 1.00 . B B . 43 ASN HD22 1 1
9 21381 2 2 43 ASN N N -8.880 -14.081 6.915 1.00 . B B . 43 ASN N 1 1
9 21382 2 2 43 ASN ND2 N -11.717 -10.960 8.299 1.00 . B B . 43 ASN ND2 1 1
9 21383 2 2 43 ASN O O -11.412 -15.177 5.084 1.00 . B B . 43 ASN O 1 1
9 21384 2 2 43 ASN OD1 O -12.860 -12.437 7.040 1.00 . B B . 43 ASN OD1 1 1
9 21385 2 2 44 LEU C C -10.211 -15.458 2.700 1.00 . B B . 44 LEU C 1 1
9 21386 2 2 44 LEU CA C -10.306 -13.939 2.855 1.00 . B B . 44 LEU CA 1 1
9 21387 2 2 44 LEU CB C -9.372 -13.166 1.921 1.00 . B B . 44 LEU CB 1 1
9 21388 2 2 44 LEU CD1 C -8.235 -10.965 1.453 1.00 . B B . 44 LEU CD1 1 1
9 21389 2 2 44 LEU CD2 C -10.739 -11.202 1.127 1.00 . B B . 44 LEU CD2 1 1
9 21390 2 2 44 LEU CG C -9.518 -11.643 1.936 1.00 . B B . 44 LEU CG 1 1
9 21391 2 2 44 LEU H H -9.417 -12.818 4.369 1.00 . B B . 44 LEU H 1 1
9 21392 2 2 44 LEU HA H -11.324 -13.630 2.620 1.00 . B B . 44 LEU HA 1 1
9 21393 2 2 44 LEU HB2 H -8.343 -13.415 2.180 1.00 . B B . 44 LEU HB2 1 1
9 21394 2 2 44 LEU HB3 H -9.538 -13.517 0.902 1.00 . B B . 44 LEU HB3 1 1
9 21395 2 2 44 LEU HD11 H -8.358 -10.651 0.417 1.00 . B B . 44 LEU HD11 1 1
9 21396 2 2 44 LEU HD12 H -8.029 -10.093 2.075 1.00 . B B . 44 LEU HD12 1 1
9 21397 2 2 44 LEU HD13 H -7.404 -11.666 1.525 1.00 . B B . 44 LEU HD13 1 1
9 21398 2 2 44 LEU HD21 H -10.557 -10.214 0.703 1.00 . B B . 44 LEU HD21 1 1
9 21399 2 2 44 LEU HD22 H -10.919 -11.915 0.322 1.00 . B B . 44 LEU HD22 1 1
9 21400 2 2 44 LEU HD23 H -11.612 -11.162 1.779 1.00 . B B . 44 LEU HD23 1 1
9 21401 2 2 44 LEU HG H -9.683 -11.326 2.966 1.00 . B B . 44 LEU HG 1 1
9 21402 2 2 44 LEU N N -10.051 -13.581 4.240 1.00 . B B . 44 LEU N 1 1
9 21403 2 2 44 LEU O O -11.127 -16.090 2.176 1.00 . B B . 44 LEU O 1 1
9 21404 2 2 45 MET C C -10.168 -18.207 3.320 1.00 . B B . 45 MET C 1 1
9 21405 2 2 45 MET CA C -8.869 -17.433 3.084 1.00 . B B . 45 MET CA 1 1
9 21406 2 2 45 MET CB C -7.831 -17.846 4.129 1.00 . B B . 45 MET CB 1 1
9 21407 2 2 45 MET CE C -5.008 -18.829 1.484 1.00 . B B . 45 MET CE 1 1
9 21408 2 2 45 MET CG C -6.413 -17.744 3.564 1.00 . B B . 45 MET CG 1 1
9 21409 2 2 45 MET H H -8.355 -15.479 3.589 1.00 . B B . 45 MET H 1 1
9 21410 2 2 45 MET HA H -8.508 -17.616 2.072 1.00 . B B . 45 MET HA 1 1
9 21411 2 2 45 MET HB2 H -7.923 -17.209 5.009 1.00 . B B . 45 MET HB2 1 1
9 21412 2 2 45 MET HB3 H -8.024 -18.868 4.455 1.00 . B B . 45 MET HB3 1 1
9 21413 2 2 45 MET HE1 H -5.279 -19.485 0.657 1.00 . B B . 45 MET HE1 1 1
9 21414 2 2 45 MET HE2 H -5.277 -17.802 1.237 1.00 . B B . 45 MET HE2 1 1
9 21415 2 2 45 MET HE3 H -3.934 -18.891 1.660 1.00 . B B . 45 MET HE3 1 1
9 21416 2 2 45 MET HG2 H -6.386 -17.010 2.759 1.00 . B B . 45 MET HG2 1 1
9 21417 2 2 45 MET HG3 H -5.729 -17.394 4.337 1.00 . B B . 45 MET HG3 1 1
9 21418 2 2 45 MET N N -9.095 -16.000 3.164 1.00 . B B . 45 MET N 1 1
9 21419 2 2 45 MET O O -10.673 -18.870 2.415 1.00 . B B . 45 MET O 1 1
9 21420 2 2 45 MET SD S -5.882 -19.335 2.955 1.00 . B B . 45 MET SD 1 1
9 21421 2 2 46 THR C C -13.096 -18.142 4.195 1.00 . B B . 46 THR C 1 1
9 21422 2 2 46 THR CA C -11.901 -18.778 4.907 1.00 . B B . 46 THR CA 1 1
9 21423 2 2 46 THR CB C -12.019 -18.753 6.432 1.00 . B B . 46 THR CB 1 1
9 21424 2 2 46 THR CG2 C -12.161 -17.333 6.985 1.00 . B B . 46 THR CG2 1 1
9 21425 2 2 46 THR H H -10.254 -17.556 5.271 1.00 . B B . 46 THR H 1 1
9 21426 2 2 46 THR HA H -11.837 -19.811 4.565 1.00 . B B . 46 THR HA 1 1
9 21427 2 2 46 THR HB H -11.179 -19.269 6.897 1.00 . B B . 46 THR HB 1 1
9 21428 2 2 46 THR HG1 H -13.235 -19.906 7.526 1.00 . B B . 46 THR HG1 1 1
9 21429 2 2 46 THR HG21 H -13.092 -16.894 6.624 1.00 . B B . 46 THR HG21 1 1
9 21430 2 2 46 THR HG22 H -12.174 -17.367 8.075 1.00 . B B . 46 THR HG22 1 1
9 21431 2 2 46 THR HG23 H -11.320 -16.727 6.650 1.00 . B B . 46 THR HG23 1 1
9 21432 2 2 46 THR N N -10.671 -18.097 4.541 1.00 . B B . 46 THR N 1 1
9 21433 2 2 46 THR O O -13.895 -18.839 3.572 1.00 . B B . 46 THR O 1 1
9 21434 2 2 46 THR OG1 O -13.284 -19.355 6.693 1.00 . B B . 46 THR OG1 1 1
9 21435 2 2 47 SER C C -14.577 -16.681 2.310 1.00 . B B . 47 SER C 1 1
9 21436 2 2 47 SER CA C -14.264 -16.086 3.684 1.00 . B B . 47 SER CA 1 1
9 21437 2 2 47 SER CB C -13.916 -14.602 3.553 1.00 . B B . 47 SER CB 1 1
9 21438 2 2 47 SER H H -12.526 -16.265 4.818 1.00 . B B . 47 SER H 1 1
9 21439 2 2 47 SER HA H -15.116 -16.201 4.355 1.00 . B B . 47 SER HA 1 1
9 21440 2 2 47 SER HB2 H -12.833 -14.481 3.575 1.00 . B B . 47 SER HB2 1 1
9 21441 2 2 47 SER HB3 H -14.258 -14.234 2.587 1.00 . B B . 47 SER HB3 1 1
9 21442 2 2 47 SER HG H -13.904 -13.818 5.395 1.00 . B B . 47 SER HG 1 1
9 21443 2 2 47 SER N N -13.180 -16.825 4.310 1.00 . B B . 47 SER N 1 1
9 21444 2 2 47 SER O O -15.414 -17.576 2.193 1.00 . B B . 47 SER O 1 1
9 21445 2 2 47 SER OG O -14.501 -13.823 4.593 1.00 . B B . 47 SER OG 1 1
9 21446 2 2 48 SER C C -13.335 -17.946 -0.270 1.00 . B B . 48 SER C 1 1
9 21447 2 2 48 SER CA C -14.085 -16.629 -0.057 1.00 . B B . 48 SER CA 1 1
9 21448 2 2 48 SER CB C -13.619 -15.583 -1.072 1.00 . B B . 48 SER CB 1 1
9 21449 2 2 48 SER H H -13.211 -15.433 1.408 1.00 . B B . 48 SER H 1 1
9 21450 2 2 48 SER HA H -15.159 -16.780 -0.159 1.00 . B B . 48 SER HA 1 1
9 21451 2 2 48 SER HB2 H -12.695 -15.123 -0.720 1.00 . B B . 48 SER HB2 1 1
9 21452 2 2 48 SER HB3 H -13.390 -16.073 -2.018 1.00 . B B . 48 SER HB3 1 1
9 21453 2 2 48 SER HG H -14.406 -13.780 -0.708 1.00 . B B . 48 SER HG 1 1
9 21454 2 2 48 SER N N -13.890 -16.161 1.304 1.00 . B B . 48 SER N 1 1
9 21455 2 2 48 SER O O -12.755 -18.493 0.667 1.00 . B B . 48 SER O 1 1
9 21456 2 2 48 SER OG O -14.600 -14.573 -1.285 1.00 . B B . 48 SER OG 1 1
9 21457 2 2 49 SER C C -11.422 -19.362 -2.642 1.00 . B B . 49 SER C 1 1
9 21458 2 2 49 SER CA C -12.700 -19.659 -1.855 1.00 . B B . 49 SER CA 1 1
9 21459 2 2 49 SER CB C -13.622 -20.573 -2.665 1.00 . B B . 49 SER CB 1 1
9 21460 2 2 49 SER H H -13.843 -17.966 -2.264 1.00 . B B . 49 SER H 1 1
9 21461 2 2 49 SER HA H -12.462 -20.134 -0.904 1.00 . B B . 49 SER HA 1 1
9 21462 2 2 49 SER HB2 H -13.997 -20.032 -3.534 1.00 . B B . 49 SER HB2 1 1
9 21463 2 2 49 SER HB3 H -13.051 -21.422 -3.040 1.00 . B B . 49 SER HB3 1 1
9 21464 2 2 49 SER HG H -15.320 -20.283 -1.646 1.00 . B B . 49 SER HG 1 1
9 21465 2 2 49 SER N N -13.370 -18.417 -1.508 1.00 . B B . 49 SER N 1 1
9 21466 2 2 49 SER O O -11.069 -18.201 -2.844 1.00 . B B . 49 SER O 1 1
9 21467 2 2 49 SER OG O -14.721 -21.045 -1.890 1.00 . B B . 49 SER OG 1 1
9 21468 2 2 50 LYS C C -9.871 -20.038 -5.295 1.00 . B B . 50 LYS C 1 1
9 21469 2 2 50 LYS CA C -9.533 -20.300 -3.825 1.00 . B B . 50 LYS CA 1 1
9 21470 2 2 50 LYS CB C -8.637 -21.521 -3.609 1.00 . B B . 50 LYS CB 1 1
9 21471 2 2 50 LYS CD C -6.442 -22.419 -4.467 1.00 . B B . 50 LYS CD 1 1
9 21472 2 2 50 LYS CE C -5.302 -21.426 -4.705 1.00 . B B . 50 LYS CE 1 1
9 21473 2 2 50 LYS CG C -7.791 -21.807 -4.851 1.00 . B B . 50 LYS CG 1 1
9 21474 2 2 50 LYS H H -11.058 -21.372 -2.896 1.00 . B B . 50 LYS H 1 1
9 21475 2 2 50 LYS HA H -8.998 -19.434 -3.435 1.00 . B B . 50 LYS HA 1 1
9 21476 2 2 50 LYS HB2 H -7.985 -21.351 -2.752 1.00 . B B . 50 LYS HB2 1 1
9 21477 2 2 50 LYS HB3 H -9.251 -22.390 -3.374 1.00 . B B . 50 LYS HB3 1 1
9 21478 2 2 50 LYS HD2 H -6.458 -22.714 -3.418 1.00 . B B . 50 LYS HD2 1 1
9 21479 2 2 50 LYS HD3 H -6.269 -23.323 -5.050 1.00 . B B . 50 LYS HD3 1 1
9 21480 2 2 50 LYS HE2 H -5.692 -20.519 -5.167 1.00 . B B . 50 LYS HE2 1 1
9 21481 2 2 50 LYS HE3 H -4.861 -21.134 -3.752 1.00 . B B . 50 LYS HE3 1 1
9 21482 2 2 50 LYS HG2 H -8.327 -22.488 -5.512 1.00 . B B . 50 LYS HG2 1 1
9 21483 2 2 50 LYS HG3 H -7.630 -20.884 -5.407 1.00 . B B . 50 LYS HG3 1 1
9 21484 2 2 50 LYS HZ1 H -3.503 -22.346 -5.012 1.00 . B B . 50 LYS HZ1 1 1
9 21485 2 2 50 LYS HZ2 H -4.657 -22.798 -6.076 1.00 . B B . 50 LYS HZ2 1 1
9 21486 2 2 50 LYS HZ3 H -3.937 -21.340 -6.224 1.00 . B B . 50 LYS HZ3 1 1
9 21487 2 2 50 LYS N N -10.764 -20.431 -3.065 1.00 . B B . 50 LYS N 1 1
9 21488 2 2 50 LYS NZ N -4.266 -22.027 -5.575 1.00 . B B . 50 LYS NZ 1 1
9 21489 2 2 50 LYS O O -9.153 -19.313 -5.981 1.00 . B B . 50 LYS O 1 1
9 21490 2 2 51 GLU C C -12.073 -19.121 -7.298 1.00 . B B . 51 GLU C 1 1
9 21491 2 2 51 GLU CA C -11.407 -20.486 -7.109 1.00 . B B . 51 GLU CA 1 1
9 21492 2 2 51 GLU CB C -12.352 -21.618 -7.515 1.00 . B B . 51 GLU CB 1 1
9 21493 2 2 51 GLU CD C -12.469 -23.966 -8.429 1.00 . B B . 51 GLU CD 1 1
9 21494 2 2 51 GLU CG C -11.579 -22.916 -7.760 1.00 . B B . 51 GLU CG 1 1
9 21495 2 2 51 GLU H H -11.543 -21.233 -5.169 1.00 . B B . 51 GLU H 1 1
9 21496 2 2 51 GLU HA H -10.501 -20.542 -7.713 1.00 . B B . 51 GLU HA 1 1
9 21497 2 2 51 GLU HB2 H -13.094 -21.775 -6.732 1.00 . B B . 51 GLU HB2 1 1
9 21498 2 2 51 GLU HB3 H -12.895 -21.338 -8.417 1.00 . B B . 51 GLU HB3 1 1
9 21499 2 2 51 GLU HG2 H -10.713 -22.713 -8.390 1.00 . B B . 51 GLU HG2 1 1
9 21500 2 2 51 GLU HG3 H -11.202 -23.303 -6.814 1.00 . B B . 51 GLU HG3 1 1
9 21501 2 2 51 GLU N N -10.965 -20.644 -5.734 1.00 . B B . 51 GLU N 1 1
9 21502 2 2 51 GLU O O -12.042 -18.558 -8.391 1.00 . B B . 51 GLU O 1 1
9 21503 2 2 51 GLU OE1 O -12.758 -23.782 -9.631 1.00 . B B . 51 GLU OE1 1 1
9 21504 2 2 51 GLU OE2 O -12.839 -24.929 -7.723 1.00 . B B . 51 GLU OE2 1 1
9 21505 2 2 52 ASP C C -12.322 -16.253 -6.614 1.00 . B B . 52 ASP C 1 1
9 21506 2 2 52 ASP CA C -13.333 -17.342 -6.250 1.00 . B B . 52 ASP CA 1 1
9 21507 2 2 52 ASP CB C -13.929 -16.997 -4.884 1.00 . B B . 52 ASP CB 1 1
9 21508 2 2 52 ASP CG C -15.318 -17.582 -4.618 1.00 . B B . 52 ASP CG 1 1
9 21509 2 2 52 ASP H H -12.681 -19.095 -5.332 1.00 . B B . 52 ASP H 1 1
9 21510 2 2 52 ASP HA H -14.118 -17.449 -6.998 1.00 . B B . 52 ASP HA 1 1
9 21511 2 2 52 ASP HB2 H -13.249 -17.347 -4.108 1.00 . B B . 52 ASP HB2 1 1
9 21512 2 2 52 ASP HB3 H -13.985 -15.912 -4.793 1.00 . B B . 52 ASP HB3 1 1
9 21513 2 2 52 ASP N N -12.660 -18.630 -6.217 1.00 . B B . 52 ASP N 1 1
9 21514 2 2 52 ASP O O -12.623 -15.362 -7.407 1.00 . B B . 52 ASP O 1 1
9 21515 2 2 52 ASP OD1 O -15.800 -18.324 -5.501 1.00 . B B . 52 ASP OD1 1 1
9 21516 2 2 52 ASP OD2 O -15.866 -17.274 -3.538 1.00 . B B . 52 ASP OD2 1 1
9 21517 2 2 53 TRP C C -9.920 -15.261 -7.783 1.00 . B B . 53 TRP C 1 1
9 21518 2 2 53 TRP CA C -10.087 -15.395 -6.268 1.00 . B B . 53 TRP CA 1 1
9 21519 2 2 53 TRP CB C -8.795 -15.800 -5.557 1.00 . B B . 53 TRP CB 1 1
9 21520 2 2 53 TRP CD1 C -9.872 -15.682 -3.215 1.00 . B B . 53 TRP CD1 1 1
9 21521 2 2 53 TRP CD2 C -8.231 -17.165 -3.349 1.00 . B B . 53 TRP CD2 1 1
9 21522 2 2 53 TRP CE2 C -8.716 -17.201 -2.058 1.00 . B B . 53 TRP CE2 1 1
9 21523 2 2 53 TRP CE3 C -7.175 -17.997 -3.759 1.00 . B B . 53 TRP CE3 1 1
9 21524 2 2 53 TRP CG C -8.985 -16.180 -4.088 1.00 . B B . 53 TRP CG 1 1
9 21525 2 2 53 TRP CH2 C -7.152 -18.891 -1.456 1.00 . B B . 53 TRP CH2 1 1
9 21526 2 2 53 TRP CZ2 C -8.205 -18.053 -1.071 1.00 . B B . 53 TRP CZ2 1 1
9 21527 2 2 53 TRP CZ3 C -6.675 -18.842 -2.761 1.00 . B B . 53 TRP CZ3 1 1
9 21528 2 2 53 TRP H H -10.908 -17.088 -5.373 1.00 . B B . 53 TRP H 1 1
9 21529 2 2 53 TRP HA H -10.398 -14.441 -5.842 1.00 . B B . 53 TRP HA 1 1
9 21530 2 2 53 TRP HB2 H -8.351 -16.645 -6.085 1.00 . B B . 53 TRP HB2 1 1
9 21531 2 2 53 TRP HB3 H -8.084 -14.977 -5.620 1.00 . B B . 53 TRP HB3 1 1
9 21532 2 2 53 TRP HD1 H -10.601 -14.909 -3.456 1.00 . B B . 53 TRP HD1 1 1
9 21533 2 2 53 TRP HE1 H -10.343 -16.048 -1.090 1.00 . B B . 53 TRP HE1 1 1
9 21534 2 2 53 TRP HE3 H -6.774 -17.987 -4.773 1.00 . B B . 53 TRP HE3 1 1
9 21535 2 2 53 TRP HH2 H -6.708 -19.579 -0.737 1.00 . B B . 53 TRP HH2 1 1
9 21536 2 2 53 TRP HZ2 H -8.606 -18.063 -0.057 1.00 . B B . 53 TRP HZ2 1 1
9 21537 2 2 53 TRP HZ3 H -5.854 -19.509 -3.026 1.00 . B B . 53 TRP HZ3 1 1
9 21538 2 2 53 TRP N N -11.144 -16.360 -6.017 1.00 . B B . 53 TRP N 1 1
9 21539 2 2 53 TRP NE1 N -9.745 -16.271 -1.974 1.00 . B B . 53 TRP NE1 1 1
9 21540 2 2 53 TRP O O -9.449 -16.185 -8.443 1.00 . B B . 53 TRP O 1 1
9 21541 2 2 54 PRO C C -8.777 -13.526 -10.133 1.00 . B B . 54 PRO C 1 1
9 21542 2 2 54 PRO CA C -10.226 -13.804 -9.728 1.00 . B B . 54 PRO CA 1 1
9 21543 2 2 54 PRO CB C -11.148 -12.621 -9.972 1.00 . B B . 54 PRO CB 1 1
9 21544 2 2 54 PRO CD C -10.889 -12.954 -7.551 1.00 . B B . 54 PRO CD 1 1
9 21545 2 2 54 PRO CG C -11.370 -11.978 -8.613 1.00 . B B . 54 PRO CG 1 1
9 21546 2 2 54 PRO HA H -10.507 -14.608 -10.252 1.00 . B B . 54 PRO HA 1 1
9 21547 2 2 54 PRO HB2 H -10.700 -11.914 -10.670 1.00 . B B . 54 PRO HB2 1 1
9 21548 2 2 54 PRO HB3 H -12.092 -12.946 -10.409 1.00 . B B . 54 PRO HB3 1 1
9 21549 2 2 54 PRO HD2 H -10.142 -12.497 -6.902 1.00 . B B . 54 PRO HD2 1 1
9 21550 2 2 54 PRO HD3 H -11.710 -13.280 -6.912 1.00 . B B . 54 PRO HD3 1 1
9 21551 2 2 54 PRO HG2 H -10.824 -11.037 -8.542 1.00 . B B . 54 PRO HG2 1 1
9 21552 2 2 54 PRO HG3 H -12.425 -11.746 -8.468 1.00 . B B . 54 PRO HG3 1 1
9 21553 2 2 54 PRO N N -10.326 -14.072 -8.303 1.00 . B B . 54 PRO N 1 1
9 21554 2 2 54 PRO O O -7.984 -13.044 -9.325 1.00 . B B . 54 PRO O 1 1
9 21555 2 2 55 SER C C -6.923 -12.150 -12.222 1.00 . B B . 55 SER C 1 1
9 21556 2 2 55 SER CA C -7.135 -13.632 -11.906 1.00 . B B . 55 SER CA 1 1
9 21557 2 2 55 SER CB C -6.891 -14.482 -13.154 1.00 . B B . 55 SER CB 1 1
9 21558 2 2 55 SER H H -9.125 -14.233 -12.034 1.00 . B B . 55 SER H 1 1
9 21559 2 2 55 SER HA H -6.462 -13.953 -11.111 1.00 . B B . 55 SER HA 1 1
9 21560 2 2 55 SER HB2 H -6.176 -13.976 -13.803 1.00 . B B . 55 SER HB2 1 1
9 21561 2 2 55 SER HB3 H -6.442 -15.431 -12.864 1.00 . B B . 55 SER HB3 1 1
9 21562 2 2 55 SER HG H -8.220 -14.027 -14.580 1.00 . B B . 55 SER HG 1 1
9 21563 2 2 55 SER N N -8.475 -13.842 -11.384 1.00 . B B . 55 SER N 1 1
9 21564 2 2 55 SER O O -7.754 -11.528 -12.882 1.00 . B B . 55 SER O 1 1
9 21565 2 2 55 SER OG O -8.095 -14.727 -13.876 1.00 . B B . 55 SER OG 1 1
9 21566 2 2 56 VAL C C -4.010 -10.121 -12.392 1.00 . B B . 56 VAL C 1 1
9 21567 2 2 56 VAL CA C -5.474 -10.231 -11.960 1.00 . B B . 56 VAL CA 1 1
9 21568 2 2 56 VAL CB C -5.792 -9.411 -10.708 1.00 . B B . 56 VAL CB 1 1
9 21569 2 2 56 VAL CG1 C -7.275 -9.512 -10.348 1.00 . B B . 56 VAL CG1 1 1
9 21570 2 2 56 VAL CG2 C -4.912 -9.842 -9.533 1.00 . B B . 56 VAL CG2 1 1
9 21571 2 2 56 VAL H H -5.135 -12.141 -11.202 1.00 . B B . 56 VAL H 1 1
9 21572 2 2 56 VAL HA H -6.107 -9.868 -12.771 1.00 . B B . 56 VAL HA 1 1
9 21573 2 2 56 VAL HB H -5.570 -8.367 -10.926 1.00 . B B . 56 VAL HB 1 1
9 21574 2 2 56 VAL HG11 H -7.465 -10.466 -9.855 1.00 . B B . 56 VAL HG11 1 1
9 21575 2 2 56 VAL HG12 H -7.543 -8.696 -9.677 1.00 . B B . 56 VAL HG12 1 1
9 21576 2 2 56 VAL HG13 H -7.875 -9.447 -11.256 1.00 . B B . 56 VAL HG13 1 1
9 21577 2 2 56 VAL HG21 H -3.946 -9.341 -9.599 1.00 . B B . 56 VAL HG21 1 1
9 21578 2 2 56 VAL HG22 H -5.399 -9.572 -8.596 1.00 . B B . 56 VAL HG22 1 1
9 21579 2 2 56 VAL HG23 H -4.764 -10.922 -9.567 1.00 . B B . 56 VAL HG23 1 1
9 21580 2 2 56 VAL N N -5.806 -11.628 -11.737 1.00 . B B . 56 VAL N 1 1
9 21581 2 2 56 VAL O O -3.326 -11.133 -12.541 1.00 . B B . 56 VAL O 1 1
9 21582 2 2 57 ASN C C -1.596 -7.554 -12.087 1.00 . B B . 57 ASN C 1 1
9 21583 2 2 57 ASN CA C -2.203 -8.630 -12.990 1.00 . B B . 57 ASN CA 1 1
9 21584 2 2 57 ASN CB C -2.145 -8.125 -14.433 1.00 . B B . 57 ASN CB 1 1
9 21585 2 2 57 ASN CG C -2.650 -9.191 -15.407 1.00 . B B . 57 ASN CG 1 1
9 21586 2 2 57 ASN H H -4.136 -8.068 -12.455 1.00 . B B . 57 ASN H 1 1
9 21587 2 2 57 ASN HA H -1.693 -9.589 -12.896 1.00 . B B . 57 ASN HA 1 1
9 21588 2 2 57 ASN HB2 H -2.749 -7.223 -14.530 1.00 . B B . 57 ASN HB2 1 1
9 21589 2 2 57 ASN HB3 H -1.121 -7.852 -14.686 1.00 . B B . 57 ASN HB3 1 1
9 21590 2 2 57 ASN HD21 H -2.971 -7.727 -16.768 1.00 . B B . 57 ASN HD21 1 1
9 21591 2 2 57 ASN HD22 H -3.376 -9.327 -17.292 1.00 . B B . 57 ASN HD22 1 1
9 21592 2 2 57 ASN N N -3.573 -8.885 -12.579 1.00 . B B . 57 ASN N 1 1
9 21593 2 2 57 ASN ND2 N -3.030 -8.708 -16.587 1.00 . B B . 57 ASN ND2 1 1
9 21594 2 2 57 ASN O O -2.013 -6.397 -12.128 1.00 . B B . 57 ASN O 1 1
9 21595 2 2 57 ASN OD1 O -2.692 -10.373 -15.108 1.00 . B B . 57 ASN OD1 1 1
9 21596 2 2 58 MET C C 1.166 -6.295 -11.095 1.00 . B B . 58 MET C 1 1
9 21597 2 2 58 MET CA C 0.047 -7.058 -10.383 1.00 . B B . 58 MET CA 1 1
9 21598 2 2 58 MET CB C 0.632 -7.845 -9.209 1.00 . B B . 58 MET CB 1 1
9 21599 2 2 58 MET CE C 0.161 -8.006 -6.211 1.00 . B B . 58 MET CE 1 1
9 21600 2 2 58 MET CG C 1.519 -6.952 -8.338 1.00 . B B . 58 MET CG 1 1
9 21601 2 2 58 MET H H -0.288 -8.915 -11.267 1.00 . B B . 58 MET H 1 1
9 21602 2 2 58 MET HA H -0.722 -6.362 -10.050 1.00 . B B . 58 MET HA 1 1
9 21603 2 2 58 MET HB2 H -0.175 -8.260 -8.606 1.00 . B B . 58 MET HB2 1 1
9 21604 2 2 58 MET HB3 H 1.215 -8.686 -9.584 1.00 . B B . 58 MET HB3 1 1
9 21605 2 2 58 MET HE1 H -0.262 -8.873 -6.717 1.00 . B B . 58 MET HE1 1 1
9 21606 2 2 58 MET HE2 H 0.161 -8.177 -5.134 1.00 . B B . 58 MET HE2 1 1
9 21607 2 2 58 MET HE3 H -0.438 -7.124 -6.438 1.00 . B B . 58 MET HE3 1 1
9 21608 2 2 58 MET HG2 H 2.460 -6.750 -8.850 1.00 . B B . 58 MET HG2 1 1
9 21609 2 2 58 MET HG3 H 1.032 -5.990 -8.175 1.00 . B B . 58 MET HG3 1 1
9 21610 2 2 58 MET N N -0.621 -7.972 -11.294 1.00 . B B . 58 MET N 1 1
9 21611 2 2 58 MET O O 2.262 -6.823 -11.280 1.00 . B B . 58 MET O 1 1
9 21612 2 2 58 MET SD S 1.836 -7.747 -6.772 1.00 . B B . 58 MET SD 1 1
9 21613 2 2 59 ASN C C 2.801 -3.647 -11.143 1.00 . B B . 59 ASN C 1 1
9 21614 2 2 59 ASN CA C 1.817 -4.225 -12.163 1.00 . B B . 59 ASN CA 1 1
9 21615 2 2 59 ASN CB C 1.126 -3.056 -12.868 1.00 . B B . 59 ASN CB 1 1
9 21616 2 2 59 ASN CG C 0.409 -3.527 -14.135 1.00 . B B . 59 ASN CG 1 1
9 21617 2 2 59 ASN H H -0.042 -4.644 -11.321 1.00 . B B . 59 ASN H 1 1
9 21618 2 2 59 ASN HA H 2.302 -4.879 -12.886 1.00 . B B . 59 ASN HA 1 1
9 21619 2 2 59 ASN HB2 H 0.408 -2.592 -12.191 1.00 . B B . 59 ASN HB2 1 1
9 21620 2 2 59 ASN HB3 H 1.862 -2.294 -13.123 1.00 . B B . 59 ASN HB3 1 1
9 21621 2 2 59 ASN HD21 H -0.987 -4.407 -12.963 1.00 . B B . 59 ASN HD21 1 1
9 21622 2 2 59 ASN HD22 H -1.234 -4.582 -14.668 1.00 . B B . 59 ASN HD22 1 1
9 21623 2 2 59 ASN N N 0.852 -5.066 -11.475 1.00 . B B . 59 ASN N 1 1
9 21624 2 2 59 ASN ND2 N -0.695 -4.230 -13.903 1.00 . B B . 59 ASN ND2 1 1
9 21625 2 2 59 ASN O O 2.406 -2.902 -10.247 1.00 . B B . 59 ASN O 1 1
9 21626 2 2 59 ASN OD1 O 0.832 -3.268 -15.250 1.00 . B B . 59 ASN OD1 1 1
9 21627 2 2 60 VAL C C 6.266 -2.982 -11.247 1.00 . B B . 60 VAL C 1 1
9 21628 2 2 60 VAL CA C 5.106 -3.539 -10.420 1.00 . B B . 60 VAL CA 1 1
9 21629 2 2 60 VAL CB C 5.532 -4.663 -9.473 1.00 . B B . 60 VAL CB 1 1
9 21630 2 2 60 VAL CG1 C 6.649 -4.196 -8.536 1.00 . B B . 60 VAL CG1 1 1
9 21631 2 2 60 VAL CG2 C 4.337 -5.194 -8.680 1.00 . B B . 60 VAL CG2 1 1
9 21632 2 2 60 VAL H H 4.376 -4.618 -12.045 1.00 . B B . 60 VAL H 1 1
9 21633 2 2 60 VAL HA H 4.684 -2.733 -9.820 1.00 . B B . 60 VAL HA 1 1
9 21634 2 2 60 VAL HB H 5.923 -5.481 -10.078 1.00 . B B . 60 VAL HB 1 1
9 21635 2 2 60 VAL HG11 H 7.610 -4.542 -8.916 1.00 . B B . 60 VAL HG11 1 1
9 21636 2 2 60 VAL HG12 H 6.648 -3.107 -8.485 1.00 . B B . 60 VAL HG12 1 1
9 21637 2 2 60 VAL HG13 H 6.482 -4.607 -7.540 1.00 . B B . 60 VAL HG13 1 1
9 21638 2 2 60 VAL HG21 H 4.253 -4.649 -7.739 1.00 . B B . 60 VAL HG21 1 1
9 21639 2 2 60 VAL HG22 H 3.425 -5.057 -9.261 1.00 . B B . 60 VAL HG22 1 1
9 21640 2 2 60 VAL HG23 H 4.481 -6.255 -8.473 1.00 . B B . 60 VAL HG23 1 1
9 21641 2 2 60 VAL N N 4.063 -4.012 -11.314 1.00 . B B . 60 VAL N 1 1
9 21642 2 2 60 VAL O O 7.063 -3.742 -11.796 1.00 . B B . 60 VAL O 1 1
9 21643 2 2 61 ALA C C 8.209 -0.134 -11.109 1.00 . B B . 61 ALA C 1 1
9 21644 2 2 61 ALA CA C 7.375 -0.992 -12.061 1.00 . B B . 61 ALA CA 1 1
9 21645 2 2 61 ALA CB C 6.751 -0.171 -13.191 1.00 . B B . 61 ALA CB 1 1
9 21646 2 2 61 ALA H H 5.673 -1.049 -10.861 1.00 . B B . 61 ALA H 1 1
9 21647 2 2 61 ALA HA H 8.012 -1.762 -12.497 1.00 . B B . 61 ALA HA 1 1
9 21648 2 2 61 ALA HB1 H 5.847 -0.667 -13.545 1.00 . B B . 61 ALA HB1 1 1
9 21649 2 2 61 ALA HB2 H 6.499 0.823 -12.822 1.00 . B B . 61 ALA HB2 1 1
9 21650 2 2 61 ALA HB3 H 7.462 -0.084 -14.013 1.00 . B B . 61 ALA HB3 1 1
9 21651 2 2 61 ALA N N 6.325 -1.660 -11.310 1.00 . B B . 61 ALA N 1 1
9 21652 2 2 61 ALA O O 8.512 -0.553 -9.993 1.00 . B B . 61 ALA O 1 1
9 21653 2 2 62 ASP C C 9.003 1.796 -9.311 1.00 . B B . 62 ASP C 1 1
9 21654 2 2 62 ASP CA C 9.353 1.974 -10.790 1.00 . B B . 62 ASP CA 1 1
9 21655 2 2 62 ASP CB C 9.061 3.426 -11.174 1.00 . B B . 62 ASP CB 1 1
9 21656 2 2 62 ASP CG C 7.809 3.629 -12.031 1.00 . B B . 62 ASP CG 1 1
9 21657 2 2 62 ASP H H 8.308 1.386 -12.494 1.00 . B B . 62 ASP H 1 1
9 21658 2 2 62 ASP HA H 10.390 1.719 -11.007 1.00 . B B . 62 ASP HA 1 1
9 21659 2 2 62 ASP HB2 H 8.957 4.013 -10.261 1.00 . B B . 62 ASP HB2 1 1
9 21660 2 2 62 ASP HB3 H 9.920 3.823 -11.713 1.00 . B B . 62 ASP HB3 1 1
9 21661 2 2 62 ASP N N 8.558 1.053 -11.585 1.00 . B B . 62 ASP N 1 1
9 21662 2 2 62 ASP O O 9.670 1.049 -8.597 1.00 . B B . 62 ASP O 1 1
9 21663 2 2 62 ASP OD1 O 7.918 3.405 -13.256 1.00 . B B . 62 ASP OD1 1 1
9 21664 2 2 62 ASP OD2 O 6.773 4.003 -11.441 1.00 . B B . 62 ASP OD2 1 1
9 21665 2 2 63 ALA C C 5.990 2.572 -7.466 1.00 . B B . 63 ALA C 1 1
9 21666 2 2 63 ALA CA C 7.512 2.426 -7.514 1.00 . B B . 63 ALA CA 1 1
9 21667 2 2 63 ALA CB C 8.227 3.499 -6.690 1.00 . B B . 63 ALA CB 1 1
9 21668 2 2 63 ALA H H 7.421 3.102 -9.482 1.00 . B B . 63 ALA H 1 1
9 21669 2 2 63 ALA HA H 7.787 1.445 -7.126 1.00 . B B . 63 ALA HA 1 1
9 21670 2 2 63 ALA HB1 H 7.519 4.284 -6.424 1.00 . B B . 63 ALA HB1 1 1
9 21671 2 2 63 ALA HB2 H 8.632 3.051 -5.783 1.00 . B B . 63 ALA HB2 1 1
9 21672 2 2 63 ALA HB3 H 9.039 3.927 -7.278 1.00 . B B . 63 ALA HB3 1 1
9 21673 2 2 63 ALA N N 7.958 2.496 -8.895 1.00 . B B . 63 ALA N 1 1
9 21674 2 2 63 ALA O O 5.470 3.493 -6.838 1.00 . B B . 63 ALA O 1 1
9 21675 2 2 64 THR C C 3.323 0.244 -8.363 1.00 . B B . 64 THR C 1 1
9 21676 2 2 64 THR CA C 3.865 1.663 -8.179 1.00 . B B . 64 THR CA 1 1
9 21677 2 2 64 THR CB C 3.434 2.627 -9.287 1.00 . B B . 64 THR CB 1 1
9 21678 2 2 64 THR CG2 C 1.921 2.860 -9.304 1.00 . B B . 64 THR CG2 1 1
9 21679 2 2 64 THR H H 5.747 0.902 -8.646 1.00 . B B . 64 THR H 1 1
9 21680 2 2 64 THR HA H 3.497 2.024 -7.219 1.00 . B B . 64 THR HA 1 1
9 21681 2 2 64 THR HB H 3.786 2.284 -10.260 1.00 . B B . 64 THR HB 1 1
9 21682 2 2 64 THR HG1 H 4.082 4.479 -9.680 1.00 . B B . 64 THR HG1 1 1
9 21683 2 2 64 THR HG21 H 1.420 1.963 -9.669 1.00 . B B . 64 THR HG21 1 1
9 21684 2 2 64 THR HG22 H 1.577 3.083 -8.295 1.00 . B B . 64 THR HG22 1 1
9 21685 2 2 64 THR HG23 H 1.690 3.698 -9.962 1.00 . B B . 64 THR HG23 1 1
9 21686 2 2 64 THR N N 5.317 1.649 -8.137 1.00 . B B . 64 THR N 1 1
9 21687 2 2 64 THR O O 3.673 -0.438 -9.324 1.00 . B B . 64 THR O 1 1
9 21688 2 2 64 THR OG1 O 3.973 3.883 -8.884 1.00 . B B . 64 THR OG1 1 1
9 21689 2 2 65 VAL C C 0.401 -1.360 -7.835 1.00 . B B . 65 VAL C 1 1
9 21690 2 2 65 VAL CA C 1.882 -1.482 -7.472 1.00 . B B . 65 VAL CA 1 1
9 21691 2 2 65 VAL CB C 2.115 -2.207 -6.144 1.00 . B B . 65 VAL CB 1 1
9 21692 2 2 65 VAL CG1 C 1.323 -3.514 -6.088 1.00 . B B . 65 VAL CG1 1 1
9 21693 2 2 65 VAL CG2 C 3.605 -2.458 -5.910 1.00 . B B . 65 VAL CG2 1 1
9 21694 2 2 65 VAL H H 2.197 0.404 -6.647 1.00 . B B . 65 VAL H 1 1
9 21695 2 2 65 VAL HA H 2.390 -2.043 -8.256 1.00 . B B . 65 VAL HA 1 1
9 21696 2 2 65 VAL HB H 1.754 -1.562 -5.343 1.00 . B B . 65 VAL HB 1 1
9 21697 2 2 65 VAL HG11 H 1.926 -4.284 -5.606 1.00 . B B . 65 VAL HG11 1 1
9 21698 2 2 65 VAL HG12 H 0.407 -3.360 -5.517 1.00 . B B . 65 VAL HG12 1 1
9 21699 2 2 65 VAL HG13 H 1.071 -3.831 -7.100 1.00 . B B . 65 VAL HG13 1 1
9 21700 2 2 65 VAL HG21 H 3.762 -3.507 -5.659 1.00 . B B . 65 VAL HG21 1 1
9 21701 2 2 65 VAL HG22 H 4.161 -2.214 -6.816 1.00 . B B . 65 VAL HG22 1 1
9 21702 2 2 65 VAL HG23 H 3.955 -1.831 -5.090 1.00 . B B . 65 VAL HG23 1 1
9 21703 2 2 65 VAL N N 2.477 -0.157 -7.426 1.00 . B B . 65 VAL N 1 1
9 21704 2 2 65 VAL O O -0.434 -1.099 -6.970 1.00 . B B . 65 VAL O 1 1
9 21705 2 2 66 THR C C -1.750 -2.851 -10.020 1.00 . B B . 66 THR C 1 1
9 21706 2 2 66 THR CA C -1.246 -1.468 -9.603 1.00 . B B . 66 THR CA 1 1
9 21707 2 2 66 THR CB C -1.279 -0.441 -10.737 1.00 . B B . 66 THR CB 1 1
9 21708 2 2 66 THR CG2 C -2.704 -0.117 -11.191 1.00 . B B . 66 THR CG2 1 1
9 21709 2 2 66 THR H H 0.806 -1.765 -9.812 1.00 . B B . 66 THR H 1 1
9 21710 2 2 66 THR HA H -1.882 -1.129 -8.786 1.00 . B B . 66 THR HA 1 1
9 21711 2 2 66 THR HB H -0.668 -0.770 -11.578 1.00 . B B . 66 THR HB 1 1
9 21712 2 2 66 THR HG1 H -0.702 1.473 -10.822 1.00 . B B . 66 THR HG1 1 1
9 21713 2 2 66 THR HG21 H -2.720 0.865 -11.663 1.00 . B B . 66 THR HG21 1 1
9 21714 2 2 66 THR HG22 H -3.038 -0.869 -11.906 1.00 . B B . 66 THR HG22 1 1
9 21715 2 2 66 THR HG23 H -3.369 -0.116 -10.327 1.00 . B B . 66 THR HG23 1 1
9 21716 2 2 66 THR N N 0.120 -1.554 -9.115 1.00 . B B . 66 THR N 1 1
9 21717 2 2 66 THR O O -1.001 -3.644 -10.589 1.00 . B B . 66 THR O 1 1
9 21718 2 2 66 THR OG1 O -0.826 0.764 -10.127 1.00 . B B . 66 THR OG1 1 1
9 21719 2 2 67 VAL C C -4.571 -4.180 -11.252 1.00 . B B . 67 VAL C 1 1
9 21720 2 2 67 VAL CA C -3.631 -4.371 -10.059 1.00 . B B . 67 VAL CA 1 1
9 21721 2 2 67 VAL CB C -4.334 -4.954 -8.832 1.00 . B B . 67 VAL CB 1 1
9 21722 2 2 67 VAL CG1 C -5.017 -6.281 -9.170 1.00 . B B . 67 VAL CG1 1 1
9 21723 2 2 67 VAL CG2 C -3.355 -5.122 -7.668 1.00 . B B . 67 VAL CG2 1 1
9 21724 2 2 67 VAL H H -3.620 -2.447 -9.260 1.00 . B B . 67 VAL H 1 1
9 21725 2 2 67 VAL HA H -2.833 -5.055 -10.348 1.00 . B B . 67 VAL HA 1 1
9 21726 2 2 67 VAL HB H -5.106 -4.250 -8.521 1.00 . B B . 67 VAL HB 1 1
9 21727 2 2 67 VAL HG11 H -4.368 -6.868 -9.821 1.00 . B B . 67 VAL HG11 1 1
9 21728 2 2 67 VAL HG12 H -5.208 -6.836 -8.251 1.00 . B B . 67 VAL HG12 1 1
9 21729 2 2 67 VAL HG13 H -5.961 -6.085 -9.679 1.00 . B B . 67 VAL HG13 1 1
9 21730 2 2 67 VAL HG21 H -2.675 -4.271 -7.640 1.00 . B B . 67 VAL HG21 1 1
9 21731 2 2 67 VAL HG22 H -3.910 -5.175 -6.731 1.00 . B B . 67 VAL HG22 1 1
9 21732 2 2 67 VAL HG23 H -2.784 -6.040 -7.804 1.00 . B B . 67 VAL HG23 1 1
9 21733 2 2 67 VAL N N -3.017 -3.098 -9.722 1.00 . B B . 67 VAL N 1 1
9 21734 2 2 67 VAL O O -5.707 -3.738 -11.087 1.00 . B B . 67 VAL O 1 1
9 21735 2 2 68 ILE C C -5.544 -5.720 -13.939 1.00 . B B . 68 ILE C 1 1
9 21736 2 2 68 ILE CA C -4.841 -4.393 -13.646 1.00 . B B . 68 ILE CA 1 1
9 21737 2 2 68 ILE CB C -3.961 -3.896 -14.794 1.00 . B B . 68 ILE CB 1 1
9 21738 2 2 68 ILE CD1 C -2.223 -2.210 -15.500 1.00 . B B . 68 ILE CD1 1 1
9 21739 2 2 68 ILE CG1 C -3.155 -2.665 -14.375 1.00 . B B . 68 ILE CG1 1 1
9 21740 2 2 68 ILE CG2 C -4.795 -3.634 -16.050 1.00 . B B . 68 ILE CG2 1 1
9 21741 2 2 68 ILE H H -3.137 -4.880 -12.552 1.00 . B B . 68 ILE H 1 1
9 21742 2 2 68 ILE HA H -5.601 -3.631 -13.469 1.00 . B B . 68 ILE HA 1 1
9 21743 2 2 68 ILE HB H -3.246 -4.681 -15.040 1.00 . B B . 68 ILE HB 1 1
9 21744 2 2 68 ILE HD11 H -2.152 -2.995 -16.252 1.00 . B B . 68 ILE HD11 1 1
9 21745 2 2 68 ILE HD12 H -2.620 -1.304 -15.956 1.00 . B B . 68 ILE HD12 1 1
9 21746 2 2 68 ILE HD13 H -1.233 -2.008 -15.092 1.00 . B B . 68 ILE HD13 1 1
9 21747 2 2 68 ILE HG12 H -3.834 -1.854 -14.110 1.00 . B B . 68 ILE HG12 1 1
9 21748 2 2 68 ILE HG13 H -2.571 -2.895 -13.484 1.00 . B B . 68 ILE HG13 1 1
9 21749 2 2 68 ILE HG21 H -4.325 -4.120 -16.906 1.00 . B B . 68 ILE HG21 1 1
9 21750 2 2 68 ILE HG22 H -5.798 -4.036 -15.911 1.00 . B B . 68 ILE HG22 1 1
9 21751 2 2 68 ILE HG23 H -4.855 -2.561 -16.229 1.00 . B B . 68 ILE HG23 1 1
9 21752 2 2 68 ILE N N -4.062 -4.521 -12.426 1.00 . B B . 68 ILE N 1 1
9 21753 2 2 68 ILE O O -5.001 -6.788 -13.662 1.00 . B B . 68 ILE O 1 1
9 21754 2 2 69 SER C C -6.735 -7.686 -15.782 1.00 . B B . 69 SER C 1 1
9 21755 2 2 69 SER CA C -7.524 -6.786 -14.829 1.00 . B B . 69 SER CA 1 1
9 21756 2 2 69 SER CB C -8.865 -6.397 -15.454 1.00 . B B . 69 SER CB 1 1
9 21757 2 2 69 SER H H -7.176 -4.735 -14.717 1.00 . B B . 69 SER H 1 1
9 21758 2 2 69 SER HA H -7.700 -7.294 -13.881 1.00 . B B . 69 SER HA 1 1
9 21759 2 2 69 SER HB2 H -9.153 -5.404 -15.107 1.00 . B B . 69 SER HB2 1 1
9 21760 2 2 69 SER HB3 H -8.757 -6.337 -16.537 1.00 . B B . 69 SER HB3 1 1
9 21761 2 2 69 SER HG H -10.384 -7.598 -15.961 1.00 . B B . 69 SER HG 1 1
9 21762 2 2 69 SER N N -6.742 -5.608 -14.495 1.00 . B B . 69 SER N 1 1
9 21763 2 2 69 SER O O -6.062 -7.197 -16.688 1.00 . B B . 69 SER O 1 1
9 21764 2 2 69 SER OG O -9.895 -7.328 -15.131 1.00 . B B . 69 SER OG 1 1
9 21765 2 2 70 GLU C C -6.614 -9.847 -17.825 1.00 . B B . 70 GLU C 1 1
9 21766 2 2 70 GLU CA C -6.149 -9.957 -16.371 1.00 . B B . 70 GLU CA 1 1
9 21767 2 2 70 GLU CB C -6.353 -11.376 -15.836 1.00 . B B . 70 GLU CB 1 1
9 21768 2 2 70 GLU CD C -5.107 -13.546 -16.154 1.00 . B B . 70 GLU CD 1 1
9 21769 2 2 70 GLU CG C -5.013 -12.097 -15.671 1.00 . B B . 70 GLU CG 1 1
9 21770 2 2 70 GLU H H -7.394 -9.374 -14.806 1.00 . B B . 70 GLU H 1 1
9 21771 2 2 70 GLU HA H -5.093 -9.697 -16.299 1.00 . B B . 70 GLU HA 1 1
9 21772 2 2 70 GLU HB2 H -6.870 -11.337 -14.878 1.00 . B B . 70 GLU HB2 1 1
9 21773 2 2 70 GLU HB3 H -6.990 -11.938 -16.519 1.00 . B B . 70 GLU HB3 1 1
9 21774 2 2 70 GLU HG2 H -4.242 -11.572 -16.233 1.00 . B B . 70 GLU HG2 1 1
9 21775 2 2 70 GLU HG3 H -4.713 -12.078 -14.623 1.00 . B B . 70 GLU HG3 1 1
9 21776 2 2 70 GLU N N -6.844 -8.985 -15.545 1.00 . B B . 70 GLU N 1 1
9 21777 2 2 70 GLU O O -5.820 -9.539 -18.712 1.00 . B B . 70 GLU O 1 1
9 21778 2 2 70 GLU OE1 O -5.580 -13.734 -17.296 1.00 . B B . 70 GLU OE1 1 1
9 21779 2 2 70 GLU OE2 O -4.704 -14.432 -15.371 1.00 . B B . 70 GLU OE2 1 1
9 21780 2 2 71 LYS C C -8.124 -8.694 -19.993 1.00 . B B . 71 LYS C 1 1
9 21781 2 2 71 LYS CA C -8.478 -10.038 -19.354 1.00 . B B . 71 LYS CA 1 1
9 21782 2 2 71 LYS CB C -9.981 -10.316 -19.298 1.00 . B B . 71 LYS CB 1 1
9 21783 2 2 71 LYS CD C -10.784 -12.699 -19.489 1.00 . B B . 71 LYS CD 1 1
9 21784 2 2 71 LYS CE C -11.019 -13.873 -20.441 1.00 . B B . 71 LYS CE 1 1
9 21785 2 2 71 LYS CG C -10.366 -11.444 -20.257 1.00 . B B . 71 LYS CG 1 1
9 21786 2 2 71 LYS H H -8.537 -10.354 -17.296 1.00 . B B . 71 LYS H 1 1
9 21787 2 2 71 LYS HA H -8.025 -10.833 -19.947 1.00 . B B . 71 LYS HA 1 1
9 21788 2 2 71 LYS HB2 H -10.268 -10.585 -18.281 1.00 . B B . 71 LYS HB2 1 1
9 21789 2 2 71 LYS HB3 H -10.532 -9.411 -19.555 1.00 . B B . 71 LYS HB3 1 1
9 21790 2 2 71 LYS HD2 H -10.011 -12.962 -18.766 1.00 . B B . 71 LYS HD2 1 1
9 21791 2 2 71 LYS HD3 H -11.693 -12.498 -18.923 1.00 . B B . 71 LYS HD3 1 1
9 21792 2 2 71 LYS HE2 H -10.601 -13.643 -21.421 1.00 . B B . 71 LYS HE2 1 1
9 21793 2 2 71 LYS HE3 H -10.500 -14.758 -20.073 1.00 . B B . 71 LYS HE3 1 1
9 21794 2 2 71 LYS HG2 H -11.185 -11.117 -20.899 1.00 . B B . 71 LYS HG2 1 1
9 21795 2 2 71 LYS HG3 H -9.524 -11.676 -20.909 1.00 . B B . 71 LYS HG3 1 1
9 21796 2 2 71 LYS HZ1 H -12.857 -14.308 -19.659 1.00 . B B . 71 LYS HZ1 1 1
9 21797 2 2 71 LYS HZ2 H -12.922 -13.378 -21.000 1.00 . B B . 71 LYS HZ2 1 1
9 21798 2 2 71 LYS HZ3 H -12.599 -14.973 -21.128 1.00 . B B . 71 LYS HZ3 1 1
9 21799 2 2 71 LYS N N -7.898 -10.105 -18.023 1.00 . B B . 71 LYS N 1 1
9 21800 2 2 71 LYS NZ N -12.466 -14.156 -20.567 1.00 . B B . 71 LYS NZ 1 1
9 21801 2 2 71 LYS O O -7.468 -8.650 -21.032 1.00 . B B . 71 LYS O 1 1
9 21802 2 2 72 ASN C C -6.845 -5.938 -19.598 1.00 . B B . 72 ASN C 1 1
9 21803 2 2 72 ASN CA C -8.315 -6.288 -19.837 1.00 . B B . 72 ASN CA 1 1
9 21804 2 2 72 ASN CB C -9.172 -5.256 -19.102 1.00 . B B . 72 ASN CB 1 1
9 21805 2 2 72 ASN CG C -10.144 -4.567 -20.061 1.00 . B B . 72 ASN CG 1 1
9 21806 2 2 72 ASN H H -9.108 -7.674 -18.500 1.00 . B B . 72 ASN H 1 1
9 21807 2 2 72 ASN HA H -8.570 -6.317 -20.896 1.00 . B B . 72 ASN HA 1 1
9 21808 2 2 72 ASN HB2 H -9.729 -5.744 -18.302 1.00 . B B . 72 ASN HB2 1 1
9 21809 2 2 72 ASN HB3 H -8.528 -4.511 -18.633 1.00 . B B . 72 ASN HB3 1 1
9 21810 2 2 72 ASN HD21 H -11.567 -4.678 -18.625 1.00 . B B . 72 ASN HD21 1 1
9 21811 2 2 72 ASN HD22 H -12.067 -3.934 -20.107 1.00 . B B . 72 ASN HD22 1 1
9 21812 2 2 72 ASN N N -8.575 -7.630 -19.345 1.00 . B B . 72 ASN N 1 1
9 21813 2 2 72 ASN ND2 N -11.360 -4.377 -19.556 1.00 . B B . 72 ASN ND2 1 1
9 21814 2 2 72 ASN O O -6.085 -6.755 -19.081 1.00 . B B . 72 ASN O 1 1
9 21815 2 2 72 ASN OD1 O -9.813 -4.229 -21.186 1.00 . B B . 72 ASN OD1 1 1
9 21816 2 2 73 GLU C C -5.113 -2.820 -19.290 1.00 . B B . 73 GLU C 1 1
9 21817 2 2 73 GLU CA C -5.122 -4.255 -19.821 1.00 . B B . 73 GLU CA 1 1
9 21818 2 2 73 GLU CB C -4.345 -4.357 -21.135 1.00 . B B . 73 GLU CB 1 1
9 21819 2 2 73 GLU CD C -2.104 -3.308 -21.622 1.00 . B B . 73 GLU CD 1 1
9 21820 2 2 73 GLU CG C -2.838 -4.425 -20.876 1.00 . B B . 73 GLU CG 1 1
9 21821 2 2 73 GLU H H -7.112 -4.064 -20.407 1.00 . B B . 73 GLU H 1 1
9 21822 2 2 73 GLU HA H -4.674 -4.924 -19.087 1.00 . B B . 73 GLU HA 1 1
9 21823 2 2 73 GLU HB2 H -4.663 -5.245 -21.682 1.00 . B B . 73 GLU HB2 1 1
9 21824 2 2 73 GLU HB3 H -4.571 -3.497 -21.764 1.00 . B B . 73 GLU HB3 1 1
9 21825 2 2 73 GLU HG2 H -2.645 -4.341 -19.807 1.00 . B B . 73 GLU HG2 1 1
9 21826 2 2 73 GLU HG3 H -2.454 -5.394 -21.195 1.00 . B B . 73 GLU HG3 1 1
9 21827 2 2 73 GLU N N -6.488 -4.723 -19.987 1.00 . B B . 73 GLU N 1 1
9 21828 2 2 73 GLU O O -4.349 -2.495 -18.382 1.00 . B B . 73 GLU O 1 1
9 21829 2 2 73 GLU OE1 O -2.434 -3.107 -22.811 1.00 . B B . 73 GLU OE1 1 1
9 21830 2 2 73 GLU OE2 O -1.229 -2.681 -20.986 1.00 . B B . 73 GLU OE2 1 1
9 21831 2 2 74 GLU C C -7.153 -0.442 -18.404 1.00 . B B . 74 GLU C 1 1
9 21832 2 2 74 GLU CA C -6.072 -0.607 -19.475 1.00 . B B . 74 GLU CA 1 1
9 21833 2 2 74 GLU CB C -6.351 0.293 -20.679 1.00 . B B . 74 GLU CB 1 1
9 21834 2 2 74 GLU CD C -4.471 1.849 -21.317 1.00 . B B . 74 GLU CD 1 1
9 21835 2 2 74 GLU CG C -5.095 0.469 -21.535 1.00 . B B . 74 GLU CG 1 1
9 21836 2 2 74 GLU H H -6.590 -2.272 -20.615 1.00 . B B . 74 GLU H 1 1
9 21837 2 2 74 GLU HA H -5.097 -0.355 -19.058 1.00 . B B . 74 GLU HA 1 1
9 21838 2 2 74 GLU HB2 H -7.150 -0.137 -21.283 1.00 . B B . 74 GLU HB2 1 1
9 21839 2 2 74 GLU HB3 H -6.701 1.267 -20.337 1.00 . B B . 74 GLU HB3 1 1
9 21840 2 2 74 GLU HG2 H -4.370 -0.306 -21.286 1.00 . B B . 74 GLU HG2 1 1
9 21841 2 2 74 GLU HG3 H -5.348 0.342 -22.588 1.00 . B B . 74 GLU HG3 1 1
9 21842 2 2 74 GLU N N -5.972 -2.000 -19.878 1.00 . B B . 74 GLU N 1 1
9 21843 2 2 74 GLU O O -7.683 0.652 -18.216 1.00 . B B . 74 GLU O 1 1
9 21844 2 2 74 GLU OE1 O -5.257 2.806 -21.145 1.00 . B B . 74 GLU OE1 1 1
9 21845 2 2 74 GLU OE2 O -3.223 1.915 -21.328 1.00 . B B . 74 GLU OE2 1 1
9 21846 2 2 75 GLU C C -7.811 -1.810 -15.323 1.00 . B B . 75 GLU C 1 1
9 21847 2 2 75 GLU CA C -8.455 -1.534 -16.683 1.00 . B B . 75 GLU CA 1 1
9 21848 2 2 75 GLU CB C -9.564 -2.546 -16.980 1.00 . B B . 75 GLU CB 1 1
9 21849 2 2 75 GLU CD C -12.036 -3.017 -16.824 1.00 . B B . 75 GLU CD 1 1
9 21850 2 2 75 GLU CG C -10.905 -2.071 -16.417 1.00 . B B . 75 GLU CG 1 1
9 21851 2 2 75 GLU H H -7.012 -2.430 -17.889 1.00 . B B . 75 GLU H 1 1
9 21852 2 2 75 GLU HA H -8.876 -0.529 -16.696 1.00 . B B . 75 GLU HA 1 1
9 21853 2 2 75 GLU HB2 H -9.648 -2.692 -18.057 1.00 . B B . 75 GLU HB2 1 1
9 21854 2 2 75 GLU HB3 H -9.305 -3.512 -16.547 1.00 . B B . 75 GLU HB3 1 1
9 21855 2 2 75 GLU HG2 H -10.847 -2.013 -15.330 1.00 . B B . 75 GLU HG2 1 1
9 21856 2 2 75 GLU HG3 H -11.119 -1.065 -16.779 1.00 . B B . 75 GLU HG3 1 1
9 21857 2 2 75 GLU N N -7.447 -1.544 -17.730 1.00 . B B . 75 GLU N 1 1
9 21858 2 2 75 GLU O O -7.571 -2.963 -14.969 1.00 . B B . 75 GLU O 1 1
9 21859 2 2 75 GLU OE1 O -11.863 -4.236 -16.606 1.00 . B B . 75 GLU OE1 1 1
9 21860 2 2 75 GLU OE2 O -13.049 -2.501 -17.343 1.00 . B B . 75 GLU OE2 1 1
9 21861 2 2 76 VAL C C -7.980 -1.337 -12.282 1.00 . B B . 76 VAL C 1 1
9 21862 2 2 76 VAL CA C -6.936 -0.844 -13.286 1.00 . B B . 76 VAL CA 1 1
9 21863 2 2 76 VAL CB C -6.307 0.493 -12.886 1.00 . B B . 76 VAL CB 1 1
9 21864 2 2 76 VAL CG1 C -5.675 0.407 -11.496 1.00 . B B . 76 VAL CG1 1 1
9 21865 2 2 76 VAL CG2 C -5.284 0.950 -13.927 1.00 . B B . 76 VAL CG2 1 1
9 21866 2 2 76 VAL H H -7.746 0.202 -14.895 1.00 . B B . 76 VAL H 1 1
9 21867 2 2 76 VAL HA H -6.139 -1.584 -13.356 1.00 . B B . 76 VAL HA 1 1
9 21868 2 2 76 VAL HB H -7.102 1.238 -12.848 1.00 . B B . 76 VAL HB 1 1
9 21869 2 2 76 VAL HG11 H -5.284 -0.598 -11.336 1.00 . B B . 76 VAL HG11 1 1
9 21870 2 2 76 VAL HG12 H -4.862 1.129 -11.421 1.00 . B B . 76 VAL HG12 1 1
9 21871 2 2 76 VAL HG13 H -6.428 0.628 -10.740 1.00 . B B . 76 VAL HG13 1 1
9 21872 2 2 76 VAL HG21 H -5.074 2.011 -13.789 1.00 . B B . 76 VAL HG21 1 1
9 21873 2 2 76 VAL HG22 H -4.364 0.379 -13.808 1.00 . B B . 76 VAL HG22 1 1
9 21874 2 2 76 VAL HG23 H -5.685 0.787 -14.928 1.00 . B B . 76 VAL HG23 1 1
9 21875 2 2 76 VAL N N -7.548 -0.732 -14.599 1.00 . B B . 76 VAL N 1 1
9 21876 2 2 76 VAL O O -9.177 -1.126 -12.471 1.00 . B B . 76 VAL O 1 1
9 21877 2 2 77 LEU C C -7.963 -1.916 -8.851 1.00 . B B . 77 LEU C 1 1
9 21878 2 2 77 LEU CA C -8.363 -2.511 -10.202 1.00 . B B . 77 LEU CA 1 1
9 21879 2 2 77 LEU CB C -8.361 -4.041 -10.225 1.00 . B B . 77 LEU CB 1 1
9 21880 2 2 77 LEU CD1 C -8.434 -6.217 -11.499 1.00 . B B . 77 LEU CD1 1 1
9 21881 2 2 77 LEU CD2 C -9.782 -4.223 -12.300 1.00 . B B . 77 LEU CD2 1 1
9 21882 2 2 77 LEU CG C -8.504 -4.692 -11.602 1.00 . B B . 77 LEU CG 1 1
9 21883 2 2 77 LEU H H -6.513 -2.154 -11.090 1.00 . B B . 77 LEU H 1 1
9 21884 2 2 77 LEU HA H -9.377 -2.187 -10.436 1.00 . B B . 77 LEU HA 1 1
9 21885 2 2 77 LEU HB2 H -7.431 -4.390 -9.775 1.00 . B B . 77 LEU HB2 1 1
9 21886 2 2 77 LEU HB3 H -9.174 -4.395 -9.592 1.00 . B B . 77 LEU HB3 1 1
9 21887 2 2 77 LEU HD11 H -8.754 -6.528 -10.504 1.00 . B B . 77 LEU HD11 1 1
9 21888 2 2 77 LEU HD12 H -9.089 -6.662 -12.248 1.00 . B B . 77 LEU HD12 1 1
9 21889 2 2 77 LEU HD13 H -7.409 -6.546 -11.670 1.00 . B B . 77 LEU HD13 1 1
9 21890 2 2 77 LEU HD21 H -9.693 -4.391 -13.373 1.00 . B B . 77 LEU HD21 1 1
9 21891 2 2 77 LEU HD22 H -10.634 -4.784 -11.914 1.00 . B B . 77 LEU HD22 1 1
9 21892 2 2 77 LEU HD23 H -9.931 -3.160 -12.110 1.00 . B B . 77 LEU HD23 1 1
9 21893 2 2 77 LEU HG H -7.664 -4.372 -12.220 1.00 . B B . 77 LEU HG 1 1
9 21894 2 2 77 LEU N N -7.488 -1.986 -11.236 1.00 . B B . 77 LEU N 1 1
9 21895 2 2 77 LEU O O -8.801 -1.366 -8.138 1.00 . B B . 77 LEU O 1 1
9 21896 2 2 78 VAL C C -4.834 -0.812 -7.547 1.00 . B B . 78 VAL C 1 1
9 21897 2 2 78 VAL CA C -6.161 -1.528 -7.285 1.00 . B B . 78 VAL CA 1 1
9 21898 2 2 78 VAL CB C -6.039 -2.659 -6.262 1.00 . B B . 78 VAL CB 1 1
9 21899 2 2 78 VAL CG1 C -4.821 -2.452 -5.359 1.00 . B B . 78 VAL CG1 1 1
9 21900 2 2 78 VAL CG2 C -7.319 -2.789 -5.434 1.00 . B B . 78 VAL CG2 1 1
9 21901 2 2 78 VAL H H -6.007 -2.495 -9.124 1.00 . B B . 78 VAL H 1 1
9 21902 2 2 78 VAL HA H -6.881 -0.804 -6.904 1.00 . B B . 78 VAL HA 1 1
9 21903 2 2 78 VAL HB H -5.897 -3.591 -6.808 1.00 . B B . 78 VAL HB 1 1
9 21904 2 2 78 VAL HG11 H -3.910 -2.608 -5.937 1.00 . B B . 78 VAL HG11 1 1
9 21905 2 2 78 VAL HG12 H -4.830 -1.437 -4.963 1.00 . B B . 78 VAL HG12 1 1
9 21906 2 2 78 VAL HG13 H -4.854 -3.165 -4.535 1.00 . B B . 78 VAL HG13 1 1
9 21907 2 2 78 VAL HG21 H -7.872 -1.851 -5.469 1.00 . B B . 78 VAL HG21 1 1
9 21908 2 2 78 VAL HG22 H -7.935 -3.590 -5.841 1.00 . B B . 78 VAL HG22 1 1
9 21909 2 2 78 VAL HG23 H -7.061 -3.019 -4.400 1.00 . B B . 78 VAL HG23 1 1
9 21910 2 2 78 VAL N N -6.682 -2.046 -8.538 1.00 . B B . 78 VAL N 1 1
9 21911 2 2 78 VAL O O -3.991 -1.312 -8.290 1.00 . B B . 78 VAL O 1 1
9 21912 2 2 79 GLU C C -2.761 1.275 -5.732 1.00 . B B . 79 GLU C 1 1
9 21913 2 2 79 GLU CA C -3.480 1.135 -7.076 1.00 . B B . 79 GLU CA 1 1
9 21914 2 2 79 GLU CB C -3.793 2.508 -7.675 1.00 . B B . 79 GLU CB 1 1
9 21915 2 2 79 GLU CD C -3.453 3.936 -9.725 1.00 . B B . 79 GLU CD 1 1
9 21916 2 2 79 GLU CG C -2.880 2.808 -8.865 1.00 . B B . 79 GLU CG 1 1
9 21917 2 2 79 GLU H H -5.380 0.746 -6.317 1.00 . B B . 79 GLU H 1 1
9 21918 2 2 79 GLU HA H -2.856 0.576 -7.773 1.00 . B B . 79 GLU HA 1 1
9 21919 2 2 79 GLU HB2 H -4.835 2.540 -7.994 1.00 . B B . 79 GLU HB2 1 1
9 21920 2 2 79 GLU HB3 H -3.670 3.278 -6.914 1.00 . B B . 79 GLU HB3 1 1
9 21921 2 2 79 GLU HG2 H -1.889 3.087 -8.506 1.00 . B B . 79 GLU HG2 1 1
9 21922 2 2 79 GLU HG3 H -2.759 1.910 -9.471 1.00 . B B . 79 GLU HG3 1 1
9 21923 2 2 79 GLU N N -4.690 0.346 -6.920 1.00 . B B . 79 GLU N 1 1
9 21924 2 2 79 GLU O O -3.078 2.164 -4.944 1.00 . B B . 79 GLU O 1 1
9 21925 2 2 79 GLU OE1 O -4.069 4.847 -9.130 1.00 . B B . 79 GLU OE1 1 1
9 21926 2 2 79 GLU OE2 O -3.263 3.863 -10.958 1.00 . B B . 79 GLU OE2 1 1
9 21927 2 2 80 CYS C C 0.277 1.133 -4.538 1.00 . B B . 80 CYS C 1 1
9 21928 2 2 80 CYS CA C -1.039 0.396 -4.279 1.00 . B B . 80 CYS CA 1 1
9 21929 2 2 80 CYS CB C -0.806 -1.018 -3.743 1.00 . B B . 80 CYS CB 1 1
9 21930 2 2 80 CYS H H -1.553 -0.336 -6.160 1.00 . B B . 80 CYS H 1 1
9 21931 2 2 80 CYS HA H -1.641 0.927 -3.542 1.00 . B B . 80 CYS HA 1 1
9 21932 2 2 80 CYS HB2 H -1.726 -1.597 -3.809 1.00 . B B . 80 CYS HB2 1 1
9 21933 2 2 80 CYS HB3 H -0.063 -1.530 -4.356 1.00 . B B . 80 CYS HB3 1 1
9 21934 2 2 80 CYS HG H 0.224 0.303 -2.063 1.00 . B B . 80 CYS HG 1 1
9 21935 2 2 80 CYS N N -1.805 0.383 -5.513 1.00 . B B . 80 CYS N 1 1
9 21936 2 2 80 CYS O O 1.227 0.549 -5.059 1.00 . B B . 80 CYS O 1 1
9 21937 2 2 80 CYS SG S -0.238 -0.943 -2.005 1.00 . B B . 80 CYS SG 1 1
9 21938 2 2 81 ARG C C 2.412 3.083 -3.148 1.00 . B B . 81 ARG C 1 1
9 21939 2 2 81 ARG CA C 1.474 3.226 -4.348 1.00 . B B . 81 ARG CA 1 1
9 21940 2 2 81 ARG CB C 1.100 4.699 -4.522 1.00 . B B . 81 ARG CB 1 1
9 21941 2 2 81 ARG CD C 0.518 5.472 -6.851 1.00 . B B . 81 ARG CD 1 1
9 21942 2 2 81 ARG CG C -0.018 4.862 -5.555 1.00 . B B . 81 ARG CG 1 1
9 21943 2 2 81 ARG CZ C -0.469 6.320 -8.976 1.00 . B B . 81 ARG CZ 1 1
9 21944 2 2 81 ARG H H -0.486 2.870 -3.740 1.00 . B B . 81 ARG H 1 1
9 21945 2 2 81 ARG HA H 1.939 2.844 -5.257 1.00 . B B . 81 ARG HA 1 1
9 21946 2 2 81 ARG HB2 H 0.779 5.112 -3.566 1.00 . B B . 81 ARG HB2 1 1
9 21947 2 2 81 ARG HB3 H 1.976 5.266 -4.837 1.00 . B B . 81 ARG HB3 1 1
9 21948 2 2 81 ARG HD2 H 0.992 6.431 -6.643 1.00 . B B . 81 ARG HD2 1 1
9 21949 2 2 81 ARG HD3 H 1.284 4.824 -7.278 1.00 . B B . 81 ARG HD3 1 1
9 21950 2 2 81 ARG HE H -1.475 5.254 -7.597 1.00 . B B . 81 ARG HE 1 1
9 21951 2 2 81 ARG HG2 H -0.469 3.892 -5.764 1.00 . B B . 81 ARG HG2 1 1
9 21952 2 2 81 ARG HG3 H -0.804 5.498 -5.147 1.00 . B B . 81 ARG HG3 1 1
9 21953 2 2 81 ARG HH11 H 1.491 6.787 -8.706 1.00 . B B . 81 ARG HH11 1 1
9 21954 2 2 81 ARG HH12 H 0.791 7.370 -10.179 1.00 . B B . 81 ARG HH12 1 1
9 21955 2 2 81 ARG HH21 H -2.400 6.022 -9.540 1.00 . B B . 81 ARG HH21 1 1
9 21956 2 2 81 ARG HH22 H -1.438 6.932 -10.656 1.00 . B B . 81 ARG HH22 1 1
9 21957 2 2 81 ARG N N 0.291 2.403 -4.163 1.00 . B B . 81 ARG N 1 1
9 21958 2 2 81 ARG NE N -0.586 5.653 -7.820 1.00 . B B . 81 ARG NE 1 1
9 21959 2 2 81 ARG NH1 N 0.704 6.872 -9.316 1.00 . B B . 81 ARG NH1 1 1
9 21960 2 2 81 ARG NH2 N -1.525 6.434 -9.793 1.00 . B B . 81 ARG NH2 1 1
9 21961 2 2 81 ARG O O 2.020 3.351 -2.014 1.00 . B B . 81 ARG O 1 1
9 21962 2 2 82 VAL C C 4.496 3.604 -1.367 1.00 . B B . 82 VAL C 1 1
9 21963 2 2 82 VAL CA C 4.632 2.482 -2.398 1.00 . B B . 82 VAL CA 1 1
9 21964 2 2 82 VAL CB C 6.028 2.406 -3.019 1.00 . B B . 82 VAL CB 1 1
9 21965 2 2 82 VAL CG1 C 6.187 1.137 -3.859 1.00 . B B . 82 VAL CG1 1 1
9 21966 2 2 82 VAL CG2 C 6.327 3.655 -3.851 1.00 . B B . 82 VAL CG2 1 1
9 21967 2 2 82 VAL H H 3.946 2.447 -4.365 1.00 . B B . 82 VAL H 1 1
9 21968 2 2 82 VAL HA H 4.428 1.529 -1.910 1.00 . B B . 82 VAL HA 1 1
9 21969 2 2 82 VAL HB H 6.754 2.364 -2.207 1.00 . B B . 82 VAL HB 1 1
9 21970 2 2 82 VAL HG11 H 5.772 0.288 -3.316 1.00 . B B . 82 VAL HG11 1 1
9 21971 2 2 82 VAL HG12 H 5.658 1.258 -4.804 1.00 . B B . 82 VAL HG12 1 1
9 21972 2 2 82 VAL HG13 H 7.245 0.961 -4.055 1.00 . B B . 82 VAL HG13 1 1
9 21973 2 2 82 VAL HG21 H 5.402 4.030 -4.289 1.00 . B B . 82 VAL HG21 1 1
9 21974 2 2 82 VAL HG22 H 6.763 4.423 -3.211 1.00 . B B . 82 VAL HG22 1 1
9 21975 2 2 82 VAL HG23 H 7.029 3.403 -4.646 1.00 . B B . 82 VAL HG23 1 1
9 21976 2 2 82 VAL N N 3.635 2.663 -3.440 1.00 . B B . 82 VAL N 1 1
9 21977 2 2 82 VAL O O 4.412 3.343 -0.168 1.00 . B B . 82 VAL O 1 1
9 21978 2 2 83 ARG C C 3.214 5.790 -0.008 1.00 . B B . 83 ARG C 1 1
9 21979 2 2 83 ARG CA C 4.353 5.992 -1.010 1.00 . B B . 83 ARG CA 1 1
9 21980 2 2 83 ARG CB C 4.086 7.258 -1.827 1.00 . B B . 83 ARG CB 1 1
9 21981 2 2 83 ARG CD C 5.424 8.907 -3.187 1.00 . B B . 83 ARG CD 1 1
9 21982 2 2 83 ARG CG C 5.320 8.162 -1.854 1.00 . B B . 83 ARG CG 1 1
9 21983 2 2 83 ARG CZ C 4.869 11.190 -4.017 1.00 . B B . 83 ARG CZ 1 1
9 21984 2 2 83 ARG H H 4.546 5.032 -2.849 1.00 . B B . 83 ARG H 1 1
9 21985 2 2 83 ARG HA H 5.314 6.066 -0.501 1.00 . B B . 83 ARG HA 1 1
9 21986 2 2 83 ARG HB2 H 3.808 6.985 -2.845 1.00 . B B . 83 ARG HB2 1 1
9 21987 2 2 83 ARG HB3 H 3.243 7.800 -1.400 1.00 . B B . 83 ARG HB3 1 1
9 21988 2 2 83 ARG HD2 H 6.446 8.857 -3.562 1.00 . B B . 83 ARG HD2 1 1
9 21989 2 2 83 ARG HD3 H 4.787 8.429 -3.931 1.00 . B B . 83 ARG HD3 1 1
9 21990 2 2 83 ARG HE H 4.848 10.645 -2.080 1.00 . B B . 83 ARG HE 1 1
9 21991 2 2 83 ARG HG2 H 5.268 8.880 -1.035 1.00 . B B . 83 ARG HG2 1 1
9 21992 2 2 83 ARG HG3 H 6.218 7.564 -1.697 1.00 . B B . 83 ARG HG3 1 1
9 21993 2 2 83 ARG HH11 H 5.365 9.856 -5.470 1.00 . B B . 83 ARG HH11 1 1
9 21994 2 2 83 ARG HH12 H 4.977 11.448 -6.031 1.00 . B B . 83 ARG HH12 1 1
9 21995 2 2 83 ARG HH21 H 4.335 12.745 -2.820 1.00 . B B . 83 ARG HH21 1 1
9 21996 2 2 83 ARG HH22 H 4.387 13.102 -4.514 1.00 . B B . 83 ARG HH22 1 1
9 21997 2 2 83 ARG N N 4.478 4.829 -1.872 1.00 . B B . 83 ARG N 1 1
9 21998 2 2 83 ARG NE N 5.020 10.320 -3.009 1.00 . B B . 83 ARG NE 1 1
9 21999 2 2 83 ARG NH1 N 5.089 10.798 -5.279 1.00 . B B . 83 ARG NH1 1 1
9 22000 2 2 83 ARG NH2 N 4.499 12.453 -3.762 1.00 . B B . 83 ARG NH2 1 1
9 22001 2 2 83 ARG O O 3.403 5.962 1.195 1.00 . B B . 83 ARG O 1 1
9 22002 2 2 84 PHE C C 1.045 3.930 1.124 1.00 . B B . 84 PHE C 1 1
9 22003 2 2 84 PHE CA C 0.887 5.203 0.290 1.00 . B B . 84 PHE CA 1 1
9 22004 2 2 84 PHE CB C -0.307 5.035 -0.652 1.00 . B B . 84 PHE CB 1 1
9 22005 2 2 84 PHE CD1 C -0.987 7.430 -0.380 1.00 . B B . 84 PHE CD1 1 1
9 22006 2 2 84 PHE CD2 C -1.212 6.449 -2.510 1.00 . B B . 84 PHE CD2 1 1
9 22007 2 2 84 PHE CE1 C -1.497 8.654 -0.890 1.00 . B B . 84 PHE CE1 1 1
9 22008 2 2 84 PHE CE2 C -1.722 7.673 -3.020 1.00 . B B . 84 PHE CE2 1 1
9 22009 2 2 84 PHE CG C -0.856 6.354 -1.201 1.00 . B B . 84 PHE CG 1 1
9 22010 2 2 84 PHE CZ C -1.853 8.749 -2.199 1.00 . B B . 84 PHE CZ 1 1
9 22011 2 2 84 PHE H H 1.911 5.292 -1.522 1.00 . B B . 84 PHE H 1 1
9 22012 2 2 84 PHE HA H 0.792 6.061 0.955 1.00 . B B . 84 PHE HA 1 1
9 22013 2 2 84 PHE HB2 H -0.011 4.401 -1.488 1.00 . B B . 84 PHE HB2 1 1
9 22014 2 2 84 PHE HB3 H -1.104 4.514 -0.123 1.00 . B B . 84 PHE HB3 1 1
9 22015 2 2 84 PHE HD1 H -0.702 7.353 0.669 1.00 . B B . 84 PHE HD1 1 1
9 22016 2 2 84 PHE HD2 H -1.107 5.587 -3.168 1.00 . B B . 84 PHE HD2 1 1
9 22017 2 2 84 PHE HE1 H -1.602 9.516 -0.232 1.00 . B B . 84 PHE HE1 1 1
9 22018 2 2 84 PHE HE2 H -2.008 7.749 -4.069 1.00 . B B . 84 PHE HE2 1 1
9 22019 2 2 84 PHE HZ H -2.245 9.688 -2.590 1.00 . B B . 84 PHE HZ 1 1
9 22020 2 2 84 PHE N N 2.056 5.429 -0.542 1.00 . B B . 84 PHE N 1 1
9 22021 2 2 84 PHE O O 0.690 3.906 2.301 1.00 . B B . 84 PHE O 1 1
9 22022 2 2 85 LEU C C 2.404 1.876 2.527 1.00 . B B . 85 LEU C 1 1
9 22023 2 2 85 LEU CA C 1.789 1.628 1.148 1.00 . B B . 85 LEU CA 1 1
9 22024 2 2 85 LEU CB C 2.616 0.691 0.266 1.00 . B B . 85 LEU CB 1 1
9 22025 2 2 85 LEU CD1 C 2.553 -1.477 -1.021 1.00 . B B . 85 LEU CD1 1 1
9 22026 2 2 85 LEU CD2 C 2.864 -1.496 1.496 1.00 . B B . 85 LEU CD2 1 1
9 22027 2 2 85 LEU CG C 2.221 -0.787 0.303 1.00 . B B . 85 LEU CG 1 1
9 22028 2 2 85 LEU H H 1.865 2.929 -0.477 1.00 . B B . 85 LEU H 1 1
9 22029 2 2 85 LEU HA H 0.812 1.165 1.284 1.00 . B B . 85 LEU HA 1 1
9 22030 2 2 85 LEU HB2 H 2.546 1.039 -0.765 1.00 . B B . 85 LEU HB2 1 1
9 22031 2 2 85 LEU HB3 H 3.662 0.774 0.561 1.00 . B B . 85 LEU HB3 1 1
9 22032 2 2 85 LEU HD11 H 3.568 -1.872 -0.981 1.00 . B B . 85 LEU HD11 1 1
9 22033 2 2 85 LEU HD12 H 1.851 -2.294 -1.191 1.00 . B B . 85 LEU HD12 1 1
9 22034 2 2 85 LEU HD13 H 2.475 -0.757 -1.836 1.00 . B B . 85 LEU HD13 1 1
9 22035 2 2 85 LEU HD21 H 2.689 -0.916 2.402 1.00 . B B . 85 LEU HD21 1 1
9 22036 2 2 85 LEU HD22 H 2.425 -2.488 1.610 1.00 . B B . 85 LEU HD22 1 1
9 22037 2 2 85 LEU HD23 H 3.937 -1.591 1.327 1.00 . B B . 85 LEU HD23 1 1
9 22038 2 2 85 LEU HG H 1.141 -0.849 0.436 1.00 . B B . 85 LEU HG 1 1
9 22039 2 2 85 LEU N N 1.579 2.902 0.480 1.00 . B B . 85 LEU N 1 1
9 22040 2 2 85 LEU O O 3.241 2.763 2.688 1.00 . B B . 85 LEU O 1 1
9 22041 2 2 86 SER C C 3.179 -0.091 5.259 1.00 . B B . 86 SER C 1 1
9 22042 2 2 86 SER CA C 2.462 1.196 4.848 1.00 . B B . 86 SER CA 1 1
9 22043 2 2 86 SER CB C 1.325 1.506 5.824 1.00 . B B . 86 SER CB 1 1
9 22044 2 2 86 SER H H 1.285 0.356 3.349 1.00 . B B . 86 SER H 1 1
9 22045 2 2 86 SER HA H 3.160 2.033 4.827 1.00 . B B . 86 SER HA 1 1
9 22046 2 2 86 SER HB2 H 1.657 1.304 6.842 1.00 . B B . 86 SER HB2 1 1
9 22047 2 2 86 SER HB3 H 1.083 2.568 5.772 1.00 . B B . 86 SER HB3 1 1
9 22048 2 2 86 SER HG H -0.454 0.746 6.335 1.00 . B B . 86 SER HG 1 1
9 22049 2 2 86 SER N N 1.965 1.075 3.488 1.00 . B B . 86 SER N 1 1
9 22050 2 2 86 SER O O 4.336 -0.056 5.675 1.00 . B B . 86 SER O 1 1
9 22051 2 2 86 SER OG O 0.157 0.739 5.544 1.00 . B B . 86 SER OG 1 1
9 22052 2 2 87 PHE C C 2.722 -3.530 4.396 1.00 . B B . 87 PHE C 1 1
9 22053 2 2 87 PHE CA C 3.015 -2.494 5.483 1.00 . B B . 87 PHE CA 1 1
9 22054 2 2 87 PHE CB C 2.336 -2.930 6.783 1.00 . B B . 87 PHE CB 1 1
9 22055 2 2 87 PHE CD1 C 2.932 -5.354 6.982 1.00 . B B . 87 PHE CD1 1 1
9 22056 2 2 87 PHE CD2 C 3.753 -3.874 8.620 1.00 . B B . 87 PHE CD2 1 1
9 22057 2 2 87 PHE CE1 C 3.578 -6.437 7.635 1.00 . B B . 87 PHE CE1 1 1
9 22058 2 2 87 PHE CE2 C 4.400 -4.957 9.273 1.00 . B B . 87 PHE CE2 1 1
9 22059 2 2 87 PHE CG C 3.033 -4.096 7.488 1.00 . B B . 87 PHE CG 1 1
9 22060 2 2 87 PHE CZ C 4.299 -6.215 8.767 1.00 . B B . 87 PHE CZ 1 1
9 22061 2 2 87 PHE H H 1.521 -1.218 4.791 1.00 . B B . 87 PHE H 1 1
9 22062 2 2 87 PHE HA H 4.093 -2.369 5.583 1.00 . B B . 87 PHE HA 1 1
9 22063 2 2 87 PHE HB2 H 2.297 -2.080 7.464 1.00 . B B . 87 PHE HB2 1 1
9 22064 2 2 87 PHE HB3 H 1.306 -3.213 6.567 1.00 . B B . 87 PHE HB3 1 1
9 22065 2 2 87 PHE HD1 H 2.355 -5.532 6.074 1.00 . B B . 87 PHE HD1 1 1
9 22066 2 2 87 PHE HD2 H 3.834 -2.866 9.026 1.00 . B B . 87 PHE HD2 1 1
9 22067 2 2 87 PHE HE1 H 3.497 -7.445 7.229 1.00 . B B . 87 PHE HE1 1 1
9 22068 2 2 87 PHE HE2 H 4.977 -4.779 10.181 1.00 . B B . 87 PHE HE2 1 1
9 22069 2 2 87 PHE HZ H 4.795 -7.046 9.269 1.00 . B B . 87 PHE HZ 1 1
9 22070 2 2 87 PHE N N 2.462 -1.197 5.130 1.00 . B B . 87 PHE N 1 1
9 22071 2 2 87 PHE O O 1.729 -3.418 3.678 1.00 . B B . 87 PHE O 1 1
9 22072 2 2 88 MET C C 4.226 -6.823 3.736 1.00 . B B . 88 MET C 1 1
9 22073 2 2 88 MET CA C 3.451 -5.570 3.322 1.00 . B B . 88 MET CA 1 1
9 22074 2 2 88 MET CB C 3.962 -5.078 1.967 1.00 . B B . 88 MET CB 1 1
9 22075 2 2 88 MET CE C 6.932 -3.760 -0.043 1.00 . B B . 88 MET CE 1 1
9 22076 2 2 88 MET CG C 5.404 -4.577 2.073 1.00 . B B . 88 MET CG 1 1
9 22077 2 2 88 MET H H 4.408 -4.599 4.898 1.00 . B B . 88 MET H 1 1
9 22078 2 2 88 MET HA H 2.384 -5.789 3.289 1.00 . B B . 88 MET HA 1 1
9 22079 2 2 88 MET HB2 H 3.908 -5.888 1.238 1.00 . B B . 88 MET HB2 1 1
9 22080 2 2 88 MET HB3 H 3.320 -4.277 1.601 1.00 . B B . 88 MET HB3 1 1
9 22081 2 2 88 MET HE1 H 7.449 -4.005 -0.970 1.00 . B B . 88 MET HE1 1 1
9 22082 2 2 88 MET HE2 H 6.068 -3.132 -0.263 1.00 . B B . 88 MET HE2 1 1
9 22083 2 2 88 MET HE3 H 7.611 -3.223 0.620 1.00 . B B . 88 MET HE3 1 1
9 22084 2 2 88 MET HG2 H 5.423 -3.488 2.024 1.00 . B B . 88 MET HG2 1 1
9 22085 2 2 88 MET HG3 H 5.826 -4.860 3.037 1.00 . B B . 88 MET HG3 1 1
9 22086 2 2 88 MET N N 3.603 -4.515 4.310 1.00 . B B . 88 MET N 1 1
9 22087 2 2 88 MET O O 5.383 -6.736 4.145 1.00 . B B . 88 MET O 1 1
9 22088 2 2 88 MET SD S 6.388 -5.263 0.751 1.00 . B B . 88 MET SD 1 1
9 22089 2 2 89 GLY C C 3.269 -10.402 3.571 1.00 . B B . 89 GLY C 1 1
9 22090 2 2 89 GLY CA C 4.167 -9.230 3.971 1.00 . B B . 89 GLY CA 1 1
9 22091 2 2 89 GLY H H 2.616 -8.023 3.282 1.00 . B B . 89 GLY H 1 1
9 22092 2 2 89 GLY HA2 H 5.134 -9.323 3.478 1.00 . B B . 89 GLY HA2 1 1
9 22093 2 2 89 GLY HA3 H 4.353 -9.259 5.045 1.00 . B B . 89 GLY HA3 1 1
9 22094 2 2 89 GLY N N 3.556 -7.961 3.615 1.00 . B B . 89 GLY N 1 1
9 22095 2 2 89 GLY O O 2.496 -10.300 2.619 1.00 . B B . 89 GLY O 1 1
9 22096 2 2 90 VAL C C 1.966 -13.158 5.356 1.00 . B B . 90 VAL C 1 1
9 22097 2 2 90 VAL CA C 2.610 -12.678 4.054 1.00 . B B . 90 VAL CA 1 1
9 22098 2 2 90 VAL CB C 3.479 -13.747 3.388 1.00 . B B . 90 VAL CB 1 1
9 22099 2 2 90 VAL CG1 C 4.857 -13.186 3.028 1.00 . B B . 90 VAL CG1 1 1
9 22100 2 2 90 VAL CG2 C 3.606 -14.984 4.279 1.00 . B B . 90 VAL CG2 1 1
9 22101 2 2 90 VAL H H 4.030 -11.563 5.091 1.00 . B B . 90 VAL H 1 1
9 22102 2 2 90 VAL HA H 1.821 -12.401 3.354 1.00 . B B . 90 VAL HA 1 1
9 22103 2 2 90 VAL HB H 2.989 -14.049 2.463 1.00 . B B . 90 VAL HB 1 1
9 22104 2 2 90 VAL HG11 H 4.742 -12.196 2.588 1.00 . B B . 90 VAL HG11 1 1
9 22105 2 2 90 VAL HG12 H 5.467 -13.116 3.929 1.00 . B B . 90 VAL HG12 1 1
9 22106 2 2 90 VAL HG13 H 5.342 -13.848 2.311 1.00 . B B . 90 VAL HG13 1 1
9 22107 2 2 90 VAL HG21 H 3.852 -14.676 5.296 1.00 . B B . 90 VAL HG21 1 1
9 22108 2 2 90 VAL HG22 H 2.662 -15.528 4.283 1.00 . B B . 90 VAL HG22 1 1
9 22109 2 2 90 VAL HG23 H 4.396 -15.629 3.894 1.00 . B B . 90 VAL HG23 1 1
9 22110 2 2 90 VAL N N 3.400 -11.488 4.319 1.00 . B B . 90 VAL N 1 1
9 22111 2 2 90 VAL O O 2.352 -12.724 6.441 1.00 . B B . 90 VAL O 1 1
9 22112 2 2 91 GLY C C 1.023 -15.814 6.917 1.00 . B B . 91 GLY C 1 1
9 22113 2 2 91 GLY CA C 0.294 -14.590 6.358 1.00 . B B . 91 GLY CA 1 1
9 22114 2 2 91 GLY H H 0.687 -14.395 4.322 1.00 . B B . 91 GLY H 1 1
9 22115 2 2 91 GLY HA2 H 0.211 -13.827 7.132 1.00 . B B . 91 GLY HA2 1 1
9 22116 2 2 91 GLY HA3 H -0.721 -14.866 6.073 1.00 . B B . 91 GLY HA3 1 1
9 22117 2 2 91 GLY N N 0.995 -14.047 5.207 1.00 . B B . 91 GLY N 1 1
9 22118 2 2 91 GLY O O 2.072 -15.682 7.546 1.00 . B B . 91 GLY O 1 1
9 22119 2 2 92 LYS C C 1.791 -18.884 5.994 1.00 . B B . 92 LYS C 1 1
9 22120 2 2 92 LYS CA C 1.020 -18.222 7.137 1.00 . B B . 92 LYS CA 1 1
9 22121 2 2 92 LYS CB C -0.058 -19.118 7.752 1.00 . B B . 92 LYS CB 1 1
9 22122 2 2 92 LYS CD C -0.328 -18.402 10.155 1.00 . B B . 92 LYS CD 1 1
9 22123 2 2 92 LYS CE C -1.418 -18.666 11.195 1.00 . B B . 92 LYS CE 1 1
9 22124 2 2 92 LYS CG C -0.920 -18.336 8.745 1.00 . B B . 92 LYS CG 1 1
9 22125 2 2 92 LYS H H -0.414 -17.075 6.155 1.00 . B B . 92 LYS H 1 1
9 22126 2 2 92 LYS HA H 1.724 -17.975 7.932 1.00 . B B . 92 LYS HA 1 1
9 22127 2 2 92 LYS HB2 H -0.688 -19.529 6.963 1.00 . B B . 92 LYS HB2 1 1
9 22128 2 2 92 LYS HB3 H 0.410 -19.962 8.257 1.00 . B B . 92 LYS HB3 1 1
9 22129 2 2 92 LYS HD2 H 0.422 -19.191 10.201 1.00 . B B . 92 LYS HD2 1 1
9 22130 2 2 92 LYS HD3 H 0.179 -17.465 10.384 1.00 . B B . 92 LYS HD3 1 1
9 22131 2 2 92 LYS HE2 H -1.890 -17.726 11.482 1.00 . B B . 92 LYS HE2 1 1
9 22132 2 2 92 LYS HE3 H -2.197 -19.294 10.763 1.00 . B B . 92 LYS HE3 1 1
9 22133 2 2 92 LYS HG2 H -0.996 -17.296 8.427 1.00 . B B . 92 LYS HG2 1 1
9 22134 2 2 92 LYS HG3 H -1.932 -18.742 8.752 1.00 . B B . 92 LYS HG3 1 1
9 22135 2 2 92 LYS HZ1 H -1.109 -20.290 12.396 1.00 . B B . 92 LYS HZ1 1 1
9 22136 2 2 92 LYS HZ2 H 0.151 -19.251 12.366 1.00 . B B . 92 LYS HZ2 1 1
9 22137 2 2 92 LYS HZ3 H -1.193 -18.880 13.215 1.00 . B B . 92 LYS HZ3 1 1
9 22138 2 2 92 LYS N N 0.439 -16.976 6.667 1.00 . B B . 92 LYS N 1 1
9 22139 2 2 92 LYS NZ N -0.846 -19.325 12.390 1.00 . B B . 92 LYS NZ 1 1
9 22140 2 2 92 LYS O O 2.789 -19.565 6.226 1.00 . B B . 92 LYS O 1 1
9 22141 2 2 93 ASP C C 2.468 -18.095 2.725 1.00 . B B . 93 ASP C 1 1
9 22142 2 2 93 ASP CA C 1.930 -19.227 3.604 1.00 . B B . 93 ASP CA 1 1
9 22143 2 2 93 ASP CB C 0.926 -20.032 2.776 1.00 . B B . 93 ASP CB 1 1
9 22144 2 2 93 ASP CG C 1.223 -21.530 2.677 1.00 . B B . 93 ASP CG 1 1
9 22145 2 2 93 ASP H H 0.487 -18.105 4.604 1.00 . B B . 93 ASP H 1 1
9 22146 2 2 93 ASP HA H 2.722 -19.872 3.984 1.00 . B B . 93 ASP HA 1 1
9 22147 2 2 93 ASP HB2 H -0.066 -19.901 3.207 1.00 . B B . 93 ASP HB2 1 1
9 22148 2 2 93 ASP HB3 H 0.893 -19.617 1.768 1.00 . B B . 93 ASP HB3 1 1
9 22149 2 2 93 ASP N N 1.299 -18.661 4.784 1.00 . B B . 93 ASP N 1 1
9 22150 2 2 93 ASP O O 1.784 -17.097 2.506 1.00 . B B . 93 ASP O 1 1
9 22151 2 2 93 ASP OD1 O 2.228 -21.950 3.290 1.00 . B B . 93 ASP OD1 1 1
9 22152 2 2 93 ASP OD2 O 0.438 -22.220 1.992 1.00 . B B . 93 ASP OD2 1 1
9 22153 2 2 94 VAL C C 3.511 -17.135 0.112 1.00 . B B . 94 VAL C 1 1
9 22154 2 2 94 VAL CA C 4.325 -17.297 1.397 1.00 . B B . 94 VAL CA 1 1
9 22155 2 2 94 VAL CB C 5.781 -17.688 1.138 1.00 . B B . 94 VAL CB 1 1
9 22156 2 2 94 VAL CG1 C 6.545 -17.859 2.452 1.00 . B B . 94 VAL CG1 1 1
9 22157 2 2 94 VAL CG2 C 5.865 -18.956 0.286 1.00 . B B . 94 VAL CG2 1 1
9 22158 2 2 94 VAL H H 4.237 -19.104 2.430 1.00 . B B . 94 VAL H 1 1
9 22159 2 2 94 VAL HA H 4.320 -16.350 1.937 1.00 . B B . 94 VAL HA 1 1
9 22160 2 2 94 VAL HB H 6.251 -16.878 0.580 1.00 . B B . 94 VAL HB 1 1
9 22161 2 2 94 VAL HG11 H 5.926 -18.404 3.164 1.00 . B B . 94 VAL HG11 1 1
9 22162 2 2 94 VAL HG12 H 7.464 -18.417 2.269 1.00 . B B . 94 VAL HG12 1 1
9 22163 2 2 94 VAL HG13 H 6.790 -16.879 2.860 1.00 . B B . 94 VAL HG13 1 1
9 22164 2 2 94 VAL HG21 H 6.896 -19.112 -0.033 1.00 . B B . 94 VAL HG21 1 1
9 22165 2 2 94 VAL HG22 H 5.533 -19.812 0.874 1.00 . B B . 94 VAL HG22 1 1
9 22166 2 2 94 VAL HG23 H 5.226 -18.848 -0.590 1.00 . B B . 94 VAL HG23 1 1
9 22167 2 2 94 VAL N N 3.688 -18.289 2.247 1.00 . B B . 94 VAL N 1 1
9 22168 2 2 94 VAL O O 3.363 -16.025 -0.397 1.00 . B B . 94 VAL O 1 1
9 22169 2 2 95 HIS C C 1.299 -17.027 -1.607 1.00 . B B . 95 HIS C 1 1
9 22170 2 2 95 HIS CA C 2.212 -18.255 -1.594 1.00 . B B . 95 HIS CA 1 1
9 22171 2 2 95 HIS CB C 1.441 -19.568 -1.743 1.00 . B B . 95 HIS CB 1 1
9 22172 2 2 95 HIS CD2 C 2.815 -21.755 -2.139 1.00 . B B . 95 HIS CD2 1 1
9 22173 2 2 95 HIS CE1 C 3.220 -22.252 -0.047 1.00 . B B . 95 HIS CE1 1 1
9 22174 2 2 95 HIS CG C 2.237 -20.794 -1.364 1.00 . B B . 95 HIS CG 1 1
9 22175 2 2 95 HIS H H 3.132 -19.157 0.043 1.00 . B B . 95 HIS H 1 1
9 22176 2 2 95 HIS HA H 2.913 -18.185 -2.425 1.00 . B B . 95 HIS HA 1 1
9 22177 2 2 95 HIS HB2 H 0.545 -19.524 -1.124 1.00 . B B . 95 HIS HB2 1 1
9 22178 2 2 95 HIS HB3 H 1.110 -19.667 -2.777 1.00 . B B . 95 HIS HB3 1 1
9 22179 2 2 95 HIS HD1 H 2.218 -20.624 0.758 1.00 . B B . 95 HIS HD1 1 1
9 22180 2 2 95 HIS HD2 H 2.793 -21.794 -3.229 1.00 . B B . 95 HIS HD2 1 1
9 22181 2 2 95 HIS HE1 H 3.589 -22.774 0.835 1.00 . B B . 95 HIS HE1 1 1
9 22182 2 2 95 HIS N N 3.006 -18.258 -0.377 1.00 . B B . 95 HIS N 1 1
9 22183 2 2 95 HIS ND1 N 2.509 -21.135 -0.051 1.00 . B B . 95 HIS ND1 1 1
9 22184 2 2 95 HIS NE2 N 3.410 -22.635 -1.343 1.00 . B B . 95 HIS NE2 1 1
9 22185 2 2 95 HIS O O 1.004 -16.480 -2.668 1.00 . B B . 95 HIS O 1 1
9 22186 2 2 96 THR C C 0.830 -14.207 -0.050 1.00 . B B . 96 THR C 1 1
9 22187 2 2 96 THR CA C 0.005 -15.476 -0.276 1.00 . B B . 96 THR CA 1 1
9 22188 2 2 96 THR CB C -0.985 -15.766 0.853 1.00 . B B . 96 THR CB 1 1
9 22189 2 2 96 THR CG2 C -1.565 -17.180 0.775 1.00 . B B . 96 THR CG2 1 1
9 22190 2 2 96 THR H H 1.123 -17.079 0.443 1.00 . B B . 96 THR H 1 1
9 22191 2 2 96 THR HA H -0.538 -15.341 -1.212 1.00 . B B . 96 THR HA 1 1
9 22192 2 2 96 THR HB H -1.780 -15.020 0.875 1.00 . B B . 96 THR HB 1 1
9 22193 2 2 96 THR HG1 H -0.750 -15.667 2.838 1.00 . B B . 96 THR HG1 1 1
9 22194 2 2 96 THR HG21 H -2.077 -17.414 1.708 1.00 . B B . 96 THR HG21 1 1
9 22195 2 2 96 THR HG22 H -2.272 -17.237 -0.053 1.00 . B B . 96 THR HG22 1 1
9 22196 2 2 96 THR HG23 H -0.758 -17.895 0.614 1.00 . B B . 96 THR HG23 1 1
9 22197 2 2 96 THR N N 0.878 -16.629 -0.415 1.00 . B B . 96 THR N 1 1
9 22198 2 2 96 THR O O 1.959 -14.274 0.433 1.00 . B B . 96 THR O 1 1
9 22199 2 2 96 THR OG1 O -0.177 -15.786 2.027 1.00 . B B . 96 THR OG1 1 1
9 22200 2 2 97 PHE C C -0.120 -10.663 -0.127 1.00 . B B . 97 PHE C 1 1
9 22201 2 2 97 PHE CA C 0.899 -11.798 -0.254 1.00 . B B . 97 PHE CA 1 1
9 22202 2 2 97 PHE CB C 1.741 -11.573 -1.512 1.00 . B B . 97 PHE CB 1 1
9 22203 2 2 97 PHE CD1 C 3.116 -9.689 -0.600 1.00 . B B . 97 PHE CD1 1 1
9 22204 2 2 97 PHE CD2 C 2.117 -9.410 -2.715 1.00 . B B . 97 PHE CD2 1 1
9 22205 2 2 97 PHE CE1 C 3.678 -8.388 -0.694 1.00 . B B . 97 PHE CE1 1 1
9 22206 2 2 97 PHE CE2 C 2.679 -8.109 -2.809 1.00 . B B . 97 PHE CE2 1 1
9 22207 2 2 97 PHE CG C 2.347 -10.172 -1.613 1.00 . B B . 97 PHE CG 1 1
9 22208 2 2 97 PHE CZ C 3.448 -7.626 -1.796 1.00 . B B . 97 PHE CZ 1 1
9 22209 2 2 97 PHE H H -0.685 -13.034 -0.804 1.00 . B B . 97 PHE H 1 1
9 22210 2 2 97 PHE HA H 1.495 -11.852 0.657 1.00 . B B . 97 PHE HA 1 1
9 22211 2 2 97 PHE HB2 H 2.545 -12.308 -1.534 1.00 . B B . 97 PHE HB2 1 1
9 22212 2 2 97 PHE HB3 H 1.120 -11.754 -2.389 1.00 . B B . 97 PHE HB3 1 1
9 22213 2 2 97 PHE HD1 H 3.300 -10.300 0.283 1.00 . B B . 97 PHE HD1 1 1
9 22214 2 2 97 PHE HD2 H 1.501 -9.797 -3.527 1.00 . B B . 97 PHE HD2 1 1
9 22215 2 2 97 PHE HE1 H 4.294 -8.001 0.117 1.00 . B B . 97 PHE HE1 1 1
9 22216 2 2 97 PHE HE2 H 2.495 -7.498 -3.693 1.00 . B B . 97 PHE HE2 1 1
9 22217 2 2 97 PHE HZ H 3.880 -6.628 -1.869 1.00 . B B . 97 PHE HZ 1 1
9 22218 2 2 97 PHE N N 0.234 -13.080 -0.411 1.00 . B B . 97 PHE N 1 1
9 22219 2 2 97 PHE O O -0.883 -10.403 -1.056 1.00 . B B . 97 PHE O 1 1
9 22220 2 2 98 ALA C C -0.206 -7.656 1.600 1.00 . B B . 98 ALA C 1 1
9 22221 2 2 98 ALA CA C -1.012 -8.919 1.290 1.00 . B B . 98 ALA CA 1 1
9 22222 2 2 98 ALA CB C -1.960 -9.300 2.430 1.00 . B B . 98 ALA CB 1 1
9 22223 2 2 98 ALA H H 0.524 -10.237 1.781 1.00 . B B . 98 ALA H 1 1
9 22224 2 2 98 ALA HA H -1.598 -8.753 0.387 1.00 . B B . 98 ALA HA 1 1
9 22225 2 2 98 ALA HB1 H -1.536 -8.974 3.379 1.00 . B B . 98 ALA HB1 1 1
9 22226 2 2 98 ALA HB2 H -2.924 -8.815 2.277 1.00 . B B . 98 ALA HB2 1 1
9 22227 2 2 98 ALA HB3 H -2.094 -10.381 2.444 1.00 . B B . 98 ALA HB3 1 1
9 22228 2 2 98 ALA N N -0.099 -10.019 1.030 1.00 . B B . 98 ALA N 1 1
9 22229 2 2 98 ALA O O 0.984 -7.733 1.905 1.00 . B B . 98 ALA O 1 1
9 22230 2 2 99 PHE C C -1.279 -4.190 2.185 1.00 . B B . 99 PHE C 1 1
9 22231 2 2 99 PHE CA C -0.247 -5.244 1.779 1.00 . B B . 99 PHE CA 1 1
9 22232 2 2 99 PHE CB C 0.431 -4.803 0.481 1.00 . B B . 99 PHE CB 1 1
9 22233 2 2 99 PHE CD1 C -1.339 -3.381 -0.575 1.00 . B B . 99 PHE CD1 1 1
9 22234 2 2 99 PHE CD2 C -0.616 -5.297 -1.739 1.00 . B B . 99 PHE CD2 1 1
9 22235 2 2 99 PHE CE1 C -2.244 -3.083 -1.628 1.00 . B B . 99 PHE CE1 1 1
9 22236 2 2 99 PHE CE2 C -1.522 -4.999 -2.792 1.00 . B B . 99 PHE CE2 1 1
9 22237 2 2 99 PHE CG C -0.544 -4.482 -0.653 1.00 . B B . 99 PHE CG 1 1
9 22238 2 2 99 PHE CZ C -2.317 -3.898 -2.714 1.00 . B B . 99 PHE CZ 1 1
9 22239 2 2 99 PHE H H -1.853 -6.468 1.264 1.00 . B B . 99 PHE H 1 1
9 22240 2 2 99 PHE HA H 0.454 -5.398 2.600 1.00 . B B . 99 PHE HA 1 1
9 22241 2 2 99 PHE HB2 H 1.041 -3.922 0.683 1.00 . B B . 99 PHE HB2 1 1
9 22242 2 2 99 PHE HB3 H 1.109 -5.590 0.152 1.00 . B B . 99 PHE HB3 1 1
9 22243 2 2 99 PHE HD1 H -1.281 -2.727 0.295 1.00 . B B . 99 PHE HD1 1 1
9 22244 2 2 99 PHE HD2 H 0.020 -6.180 -1.801 1.00 . B B . 99 PHE HD2 1 1
9 22245 2 2 99 PHE HE1 H -2.881 -2.201 -1.565 1.00 . B B . 99 PHE HE1 1 1
9 22246 2 2 99 PHE HE2 H -1.580 -5.653 -3.662 1.00 . B B . 99 PHE HE2 1 1
9 22247 2 2 99 PHE HZ H -3.011 -3.670 -3.522 1.00 . B B . 99 PHE HZ 1 1
9 22248 2 2 99 PHE N N -0.885 -6.522 1.512 1.00 . B B . 99 PHE N 1 1
9 22249 2 2 99 PHE O O -2.395 -4.177 1.667 1.00 . B B . 99 PHE O 1 1
9 22250 2 2 100 ILE C C -1.477 -0.996 2.797 1.00 . B B . 100 ILE C 1 1
9 22251 2 2 100 ILE CA C -1.746 -2.277 3.589 1.00 . B B . 100 ILE CA 1 1
9 22252 2 2 100 ILE CB C -1.597 -2.106 5.103 1.00 . B B . 100 ILE CB 1 1
9 22253 2 2 100 ILE CD1 C -1.041 -3.825 6.862 1.00 . B B . 100 ILE CD1 1 1
9 22254 2 2 100 ILE CG1 C -2.082 -3.353 5.845 1.00 . B B . 100 ILE CG1 1 1
9 22255 2 2 100 ILE CG2 C -2.308 -0.840 5.584 1.00 . B B . 100 ILE CG2 1 1
9 22256 2 2 100 ILE H H 0.038 -3.350 3.525 1.00 . B B . 100 ILE H 1 1
9 22257 2 2 100 ILE HA H -2.772 -2.592 3.400 1.00 . B B . 100 ILE HA 1 1
9 22258 2 2 100 ILE HB H -0.538 -1.987 5.330 1.00 . B B . 100 ILE HB 1 1
9 22259 2 2 100 ILE HD11 H -0.537 -2.960 7.294 1.00 . B B . 100 ILE HD11 1 1
9 22260 2 2 100 ILE HD12 H -1.534 -4.391 7.652 1.00 . B B . 100 ILE HD12 1 1
9 22261 2 2 100 ILE HD13 H -0.308 -4.460 6.363 1.00 . B B . 100 ILE HD13 1 1
9 22262 2 2 100 ILE HG12 H -3.020 -3.135 6.355 1.00 . B B . 100 ILE HG12 1 1
9 22263 2 2 100 ILE HG13 H -2.286 -4.150 5.130 1.00 . B B . 100 ILE HG13 1 1
9 22264 2 2 100 ILE HG21 H -1.940 -0.570 6.573 1.00 . B B . 100 ILE HG21 1 1
9 22265 2 2 100 ILE HG22 H -2.110 -0.025 4.888 1.00 . B B . 100 ILE HG22 1 1
9 22266 2 2 100 ILE HG23 H -3.382 -1.022 5.633 1.00 . B B . 100 ILE HG23 1 1
9 22267 2 2 100 ILE N N -0.871 -3.332 3.108 1.00 . B B . 100 ILE N 1 1
9 22268 2 2 100 ILE O O -0.338 -0.539 2.717 1.00 . B B . 100 ILE O 1 1
9 22269 2 2 101 MET C C -3.374 1.848 1.988 1.00 . B B . 101 MET C 1 1
9 22270 2 2 101 MET CA C -2.438 0.765 1.446 1.00 . B B . 101 MET CA 1 1
9 22271 2 2 101 MET CB C -2.792 0.467 -0.012 1.00 . B B . 101 MET CB 1 1
9 22272 2 2 101 MET CE C -4.503 1.451 -2.514 1.00 . B B . 101 MET CE 1 1
9 22273 2 2 101 MET CG C -4.269 0.092 -0.153 1.00 . B B . 101 MET CG 1 1
9 22274 2 2 101 MET H H -3.468 -0.832 2.300 1.00 . B B . 101 MET H 1 1
9 22275 2 2 101 MET HA H -1.402 1.088 1.546 1.00 . B B . 101 MET HA 1 1
9 22276 2 2 101 MET HB2 H -2.574 1.339 -0.628 1.00 . B B . 101 MET HB2 1 1
9 22277 2 2 101 MET HB3 H -2.170 -0.348 -0.382 1.00 . B B . 101 MET HB3 1 1
9 22278 2 2 101 MET HE1 H -3.483 1.608 -2.864 1.00 . B B . 101 MET HE1 1 1
9 22279 2 2 101 MET HE2 H -5.196 1.586 -3.344 1.00 . B B . 101 MET HE2 1 1
9 22280 2 2 101 MET HE3 H -4.732 2.172 -1.729 1.00 . B B . 101 MET HE3 1 1
9 22281 2 2 101 MET HG2 H -4.485 -0.798 0.438 1.00 . B B . 101 MET HG2 1 1
9 22282 2 2 101 MET HG3 H -4.895 0.894 0.239 1.00 . B B . 101 MET HG3 1 1
9 22283 2 2 101 MET N N -2.545 -0.454 2.230 1.00 . B B . 101 MET N 1 1
9 22284 2 2 101 MET O O -4.448 1.545 2.504 1.00 . B B . 101 MET O 1 1
9 22285 2 2 101 MET SD S -4.663 -0.205 -1.868 1.00 . B B . 101 MET SD 1 1
9 22286 2 2 102 ASP C C -4.582 4.744 1.174 1.00 . B B . 102 ASP C 1 1
9 22287 2 2 102 ASP CA C -3.715 4.220 2.320 1.00 . B B . 102 ASP CA 1 1
9 22288 2 2 102 ASP CB C -2.811 5.361 2.789 1.00 . B B . 102 ASP CB 1 1
9 22289 2 2 102 ASP CG C -3.520 6.470 3.568 1.00 . B B . 102 ASP CG 1 1
9 22290 2 2 102 ASP H H -2.056 3.328 1.430 1.00 . B B . 102 ASP H 1 1
9 22291 2 2 102 ASP HA H -4.308 3.833 3.148 1.00 . B B . 102 ASP HA 1 1
9 22292 2 2 102 ASP HB2 H -2.022 4.945 3.415 1.00 . B B . 102 ASP HB2 1 1
9 22293 2 2 102 ASP HB3 H -2.327 5.802 1.917 1.00 . B B . 102 ASP HB3 1 1
9 22294 2 2 102 ASP N N -2.931 3.090 1.851 1.00 . B B . 102 ASP N 1 1
9 22295 2 2 102 ASP O O -4.091 5.442 0.288 1.00 . B B . 102 ASP O 1 1
9 22296 2 2 102 ASP OD1 O -4.768 6.415 3.624 1.00 . B B . 102 ASP OD1 1 1
9 22297 2 2 102 ASP OD2 O -2.799 7.348 4.089 1.00 . B B . 102 ASP OD2 1 1
9 22298 2 2 103 THR C C -7.932 5.628 0.829 1.00 . B B . 103 THR C 1 1
9 22299 2 2 103 THR CA C -6.797 4.813 0.205 1.00 . B B . 103 THR CA 1 1
9 22300 2 2 103 THR CB C -7.282 3.568 -0.540 1.00 . B B . 103 THR CB 1 1
9 22301 2 2 103 THR CG2 C -7.817 2.491 0.406 1.00 . B B . 103 THR CG2 1 1
9 22302 2 2 103 THR H H -6.249 3.820 1.952 1.00 . B B . 103 THR H 1 1
9 22303 2 2 103 THR HA H -6.275 5.472 -0.489 1.00 . B B . 103 THR HA 1 1
9 22304 2 2 103 THR HB H -6.496 3.168 -1.181 1.00 . B B . 103 THR HB 1 1
9 22305 2 2 103 THR HG1 H -8.228 4.098 -2.222 1.00 . B B . 103 THR HG1 1 1
9 22306 2 2 103 THR HG21 H -7.881 2.894 1.417 1.00 . B B . 103 THR HG21 1 1
9 22307 2 2 103 THR HG22 H -8.808 2.178 0.076 1.00 . B B . 103 THR HG22 1 1
9 22308 2 2 103 THR HG23 H -7.144 1.634 0.398 1.00 . B B . 103 THR HG23 1 1
9 22309 2 2 103 THR N N -5.857 4.388 1.228 1.00 . B B . 103 THR N 1 1
9 22310 2 2 103 THR O O -9.097 5.241 0.746 1.00 . B B . 103 THR O 1 1
9 22311 2 2 103 THR OG1 O -8.436 4.013 -1.248 1.00 . B B . 103 THR OG1 1 1
9 22312 2 2 104 GLY C C -7.908 8.332 3.281 1.00 . B B . 104 GLY C 1 1
9 22313 2 2 104 GLY CA C -8.524 7.612 2.079 1.00 . B B . 104 GLY CA 1 1
9 22314 2 2 104 GLY H H -6.603 7.047 1.504 1.00 . B B . 104 GLY H 1 1
9 22315 2 2 104 GLY HA2 H -8.888 8.345 1.360 1.00 . B B . 104 GLY HA2 1 1
9 22316 2 2 104 GLY HA3 H -9.385 7.028 2.403 1.00 . B B . 104 GLY HA3 1 1
9 22317 2 2 104 GLY N N -7.552 6.740 1.441 1.00 . B B . 104 GLY N 1 1
9 22318 2 2 104 GLY O O -6.703 8.245 3.510 1.00 . B B . 104 GLY O 1 1
9 22319 2 2 105 ASN C C -7.870 8.769 6.266 1.00 . B B . 105 ASN C 1 1
9 22320 2 2 105 ASN CA C -8.319 9.760 5.189 1.00 . B B . 105 ASN CA 1 1
9 22321 2 2 105 ASN CB C -9.452 10.608 5.771 1.00 . B B . 105 ASN CB 1 1
9 22322 2 2 105 ASN CG C -9.235 12.092 5.471 1.00 . B B . 105 ASN CG 1 1
9 22323 2 2 105 ASN H H -9.743 9.090 3.824 1.00 . B B . 105 ASN H 1 1
9 22324 2 2 105 ASN HA H -7.504 10.393 4.839 1.00 . B B . 105 ASN HA 1 1
9 22325 2 2 105 ASN HB2 H -10.405 10.284 5.352 1.00 . B B . 105 ASN HB2 1 1
9 22326 2 2 105 ASN HB3 H -9.510 10.455 6.848 1.00 . B B . 105 ASN HB3 1 1
9 22327 2 2 105 ASN HD21 H -8.012 12.190 7.082 1.00 . B B . 105 ASN HD21 1 1
9 22328 2 2 105 ASN HD22 H -8.215 13.675 6.215 1.00 . B B . 105 ASN HD22 1 1
9 22329 2 2 105 ASN N N -8.764 9.025 4.017 1.00 . B B . 105 ASN N 1 1
9 22330 2 2 105 ASN ND2 N -8.420 12.703 6.327 1.00 . B B . 105 ASN ND2 1 1
9 22331 2 2 105 ASN O O -8.668 8.355 7.105 1.00 . B B . 105 ASN O 1 1
9 22332 2 2 105 ASN OD1 O -9.771 12.647 4.526 1.00 . B B . 105 ASN OD1 1 1
9 22333 2 2 106 GLN C C -6.588 6.080 6.932 1.00 . B B . 106 GLN C 1 1
9 22334 2 2 106 GLN CA C -6.029 7.485 7.166 1.00 . B B . 106 GLN CA 1 1
9 22335 2 2 106 GLN CB C -6.291 7.947 8.601 1.00 . B B . 106 GLN CB 1 1
9 22336 2 2 106 GLN CD C -6.530 10.065 9.948 1.00 . B B . 106 GLN CD 1 1
9 22337 2 2 106 GLN CG C -5.762 9.365 8.826 1.00 . B B . 106 GLN CG 1 1
9 22338 2 2 106 GLN H H -5.951 8.761 5.521 1.00 . B B . 106 GLN H 1 1
9 22339 2 2 106 GLN HA H -4.955 7.492 6.979 1.00 . B B . 106 GLN HA 1 1
9 22340 2 2 106 GLN HB2 H -7.362 7.918 8.806 1.00 . B B . 106 GLN HB2 1 1
9 22341 2 2 106 GLN HB3 H -5.814 7.261 9.301 1.00 . B B . 106 GLN HB3 1 1
9 22342 2 2 106 GLN HE21 H -5.870 11.839 9.230 1.00 . B B . 106 GLN HE21 1 1
9 22343 2 2 106 GLN HE22 H -6.886 11.939 10.629 1.00 . B B . 106 GLN HE22 1 1
9 22344 2 2 106 GLN HG2 H -4.702 9.326 9.076 1.00 . B B . 106 GLN HG2 1 1
9 22345 2 2 106 GLN HG3 H -5.851 9.941 7.905 1.00 . B B . 106 GLN HG3 1 1
9 22346 2 2 106 GLN N N -6.594 8.419 6.207 1.00 . B B . 106 GLN N 1 1
9 22347 2 2 106 GLN NE2 N -6.420 11.391 9.935 1.00 . B B . 106 GLN NE2 1 1
9 22348 2 2 106 GLN O O -6.321 5.165 7.708 1.00 . B B . 106 GLN O 1 1
9 22349 2 2 106 GLN OE1 O -7.181 9.444 10.772 1.00 . B B . 106 GLN OE1 1 1
9 22350 2 2 107 ARG C C -6.863 3.645 5.207 1.00 . B B . 107 ARG C 1 1
9 22351 2 2 107 ARG CA C -7.951 4.676 5.511 1.00 . B B . 107 ARG CA 1 1
9 22352 2 2 107 ARG CB C -8.871 4.810 4.295 1.00 . B B . 107 ARG CB 1 1
9 22353 2 2 107 ARG CD C -10.799 6.014 5.388 1.00 . B B . 107 ARG CD 1 1
9 22354 2 2 107 ARG CG C -10.341 4.722 4.707 1.00 . B B . 107 ARG CG 1 1
9 22355 2 2 107 ARG CZ C -12.880 5.275 6.541 1.00 . B B . 107 ARG CZ 1 1
9 22356 2 2 107 ARG H H -7.565 6.704 5.231 1.00 . B B . 107 ARG H 1 1
9 22357 2 2 107 ARG HA H -8.528 4.391 6.391 1.00 . B B . 107 ARG HA 1 1
9 22358 2 2 107 ARG HB2 H -8.685 5.762 3.798 1.00 . B B . 107 ARG HB2 1 1
9 22359 2 2 107 ARG HB3 H -8.643 4.024 3.575 1.00 . B B . 107 ARG HB3 1 1
9 22360 2 2 107 ARG HD2 H -10.294 6.128 6.347 1.00 . B B . 107 ARG HD2 1 1
9 22361 2 2 107 ARG HD3 H -10.522 6.873 4.778 1.00 . B B . 107 ARG HD3 1 1
9 22362 2 2 107 ARG HE H -12.831 6.538 4.975 1.00 . B B . 107 ARG HE 1 1
9 22363 2 2 107 ARG HG2 H -10.958 4.531 3.829 1.00 . B B . 107 ARG HG2 1 1
9 22364 2 2 107 ARG HG3 H -10.483 3.880 5.385 1.00 . B B . 107 ARG HG3 1 1
9 22365 2 2 107 ARG HH11 H -11.164 4.495 7.305 1.00 . B B . 107 ARG HH11 1 1
9 22366 2 2 107 ARG HH12 H -12.620 3.991 8.097 1.00 . B B . 107 ARG HH12 1 1
9 22367 2 2 107 ARG HH21 H -14.752 5.873 6.019 1.00 . B B . 107 ARG HH21 1 1
9 22368 2 2 107 ARG HH22 H -14.675 4.780 7.360 1.00 . B B . 107 ARG HH22 1 1
9 22369 2 2 107 ARG N N -7.353 5.954 5.857 1.00 . B B . 107 ARG N 1 1
9 22370 2 2 107 ARG NE N -12.265 5.989 5.588 1.00 . B B . 107 ARG NE 1 1
9 22371 2 2 107 ARG NH1 N -12.161 4.524 7.386 1.00 . B B . 107 ARG NH1 1 1
9 22372 2 2 107 ARG NH2 N -14.215 5.313 6.649 1.00 . B B . 107 ARG NH2 1 1
9 22373 2 2 107 ARG O O -5.767 4.002 4.777 1.00 . B B . 107 ARG O 1 1
9 22374 2 2 108 PHE C C -6.978 0.091 4.590 1.00 . B B . 108 PHE C 1 1
9 22375 2 2 108 PHE CA C -6.267 1.301 5.201 1.00 . B B . 108 PHE CA 1 1
9 22376 2 2 108 PHE CB C -5.683 0.902 6.557 1.00 . B B . 108 PHE CB 1 1
9 22377 2 2 108 PHE CD1 C -4.375 3.021 6.821 1.00 . B B . 108 PHE CD1 1 1
9 22378 2 2 108 PHE CD2 C -5.537 2.196 8.697 1.00 . B B . 108 PHE CD2 1 1
9 22379 2 2 108 PHE CE1 C -3.907 4.117 7.593 1.00 . B B . 108 PHE CE1 1 1
9 22380 2 2 108 PHE CE2 C -5.070 3.292 9.469 1.00 . B B . 108 PHE CE2 1 1
9 22381 2 2 108 PHE CG C -5.179 2.083 7.389 1.00 . B B . 108 PHE CG 1 1
9 22382 2 2 108 PHE CZ C -4.265 4.230 8.901 1.00 . B B . 108 PHE CZ 1 1
9 22383 2 2 108 PHE H H -8.096 2.104 5.793 1.00 . B B . 108 PHE H 1 1
9 22384 2 2 108 PHE HA H -5.517 1.670 4.502 1.00 . B B . 108 PHE HA 1 1
9 22385 2 2 108 PHE HB2 H -6.444 0.368 7.127 1.00 . B B . 108 PHE HB2 1 1
9 22386 2 2 108 PHE HB3 H -4.859 0.207 6.396 1.00 . B B . 108 PHE HB3 1 1
9 22387 2 2 108 PHE HD1 H -4.088 2.931 5.774 1.00 . B B . 108 PHE HD1 1 1
9 22388 2 2 108 PHE HD2 H -6.182 1.444 9.152 1.00 . B B . 108 PHE HD2 1 1
9 22389 2 2 108 PHE HE1 H -3.262 4.869 7.138 1.00 . B B . 108 PHE HE1 1 1
9 22390 2 2 108 PHE HE2 H -5.356 3.382 10.516 1.00 . B B . 108 PHE HE2 1 1
9 22391 2 2 108 PHE HZ H -3.906 5.071 9.494 1.00 . B B . 108 PHE HZ 1 1
9 22392 2 2 108 PHE N N -7.202 2.386 5.443 1.00 . B B . 108 PHE N 1 1
9 22393 2 2 108 PHE O O -8.037 -0.316 5.064 1.00 . B B . 108 PHE O 1 1
9 22394 2 2 109 GLU C C -5.870 -2.700 2.720 1.00 . B B . 109 GLU C 1 1
9 22395 2 2 109 GLU CA C -6.928 -1.604 2.865 1.00 . B B . 109 GLU CA 1 1
9 22396 2 2 109 GLU CB C -7.500 -1.211 1.502 1.00 . B B . 109 GLU CB 1 1
9 22397 2 2 109 GLU CD C -9.585 -0.519 0.263 1.00 . B B . 109 GLU CD 1 1
9 22398 2 2 109 GLU CG C -8.937 -0.702 1.637 1.00 . B B . 109 GLU CG 1 1
9 22399 2 2 109 GLU H H -5.505 -0.112 3.166 1.00 . B B . 109 GLU H 1 1
9 22400 2 2 109 GLU HA H -7.737 -1.953 3.506 1.00 . B B . 109 GLU HA 1 1
9 22401 2 2 109 GLU HB2 H -6.878 -0.439 1.050 1.00 . B B . 109 GLU HB2 1 1
9 22402 2 2 109 GLU HB3 H -7.477 -2.071 0.832 1.00 . B B . 109 GLU HB3 1 1
9 22403 2 2 109 GLU HG2 H -9.522 -1.407 2.228 1.00 . B B . 109 GLU HG2 1 1
9 22404 2 2 109 GLU HG3 H -8.941 0.246 2.174 1.00 . B B . 109 GLU HG3 1 1
9 22405 2 2 109 GLU N N -6.367 -0.449 3.546 1.00 . B B . 109 GLU N 1 1
9 22406 2 2 109 GLU O O -4.744 -2.431 2.305 1.00 . B B . 109 GLU O 1 1
9 22407 2 2 109 GLU OE1 O -9.208 -1.286 -0.649 1.00 . B B . 109 GLU OE1 1 1
9 22408 2 2 109 GLU OE2 O -10.443 0.384 0.156 1.00 . B B . 109 GLU OE2 1 1
9 22409 2 2 110 CYS C C -5.763 -5.882 1.762 1.00 . B B . 110 CYS C 1 1
9 22410 2 2 110 CYS CA C -5.371 -5.052 2.986 1.00 . B B . 110 CYS CA 1 1
9 22411 2 2 110 CYS CB C -5.388 -5.884 4.270 1.00 . B B . 110 CYS CB 1 1
9 22412 2 2 110 CYS H H -7.188 -4.124 3.408 1.00 . B B . 110 CYS H 1 1
9 22413 2 2 110 CYS HA H -4.365 -4.648 2.874 1.00 . B B . 110 CYS HA 1 1
9 22414 2 2 110 CYS HB2 H -5.173 -5.247 5.128 1.00 . B B . 110 CYS HB2 1 1
9 22415 2 2 110 CYS HB3 H -6.381 -6.306 4.426 1.00 . B B . 110 CYS HB3 1 1
9 22416 2 2 110 CYS HG H -3.116 -6.439 3.874 1.00 . B B . 110 CYS HG 1 1
9 22417 2 2 110 CYS N N -6.270 -3.913 3.071 1.00 . B B . 110 CYS N 1 1
9 22418 2 2 110 CYS O O -6.767 -6.592 1.785 1.00 . B B . 110 CYS O 1 1
9 22419 2 2 110 CYS SG S -4.149 -7.226 4.162 1.00 . B B . 110 CYS SG 1 1
9 22420 2 2 111 HIS C C -4.314 -7.746 -0.550 1.00 . B B . 111 HIS C 1 1
9 22421 2 2 111 HIS CA C -5.198 -6.498 -0.508 1.00 . B B . 111 HIS CA 1 1
9 22422 2 2 111 HIS CB C -5.005 -5.593 -1.726 1.00 . B B . 111 HIS CB 1 1
9 22423 2 2 111 HIS CD2 C -5.753 -3.113 -1.378 1.00 . B B . 111 HIS CD2 1 1
9 22424 2 2 111 HIS CE1 C -7.794 -3.292 -2.146 1.00 . B B . 111 HIS CE1 1 1
9 22425 2 2 111 HIS CG C -5.940 -4.407 -1.764 1.00 . B B . 111 HIS CG 1 1
9 22426 2 2 111 HIS H H -4.134 -5.187 0.713 1.00 . B B . 111 HIS H 1 1
9 22427 2 2 111 HIS HA H -6.243 -6.804 -0.483 1.00 . B B . 111 HIS HA 1 1
9 22428 2 2 111 HIS HB2 H -3.976 -5.232 -1.739 1.00 . B B . 111 HIS HB2 1 1
9 22429 2 2 111 HIS HB3 H -5.147 -6.184 -2.631 1.00 . B B . 111 HIS HB3 1 1
9 22430 2 2 111 HIS HD2 H -4.839 -2.700 -0.951 1.00 . B B . 111 HIS HD2 1 1
9 22431 2 2 111 HIS HE1 H -8.811 -3.033 -2.442 1.00 . B B . 111 HIS HE1 1 1
9 22432 2 2 111 HIS HE2 H -7.038 -1.483 -1.370 1.00 . B B . 111 HIS HE2 1 1
9 22433 2 2 111 HIS N N -4.949 -5.766 0.723 1.00 . B B . 111 HIS N 1 1
9 22434 2 2 111 HIS ND1 N -7.235 -4.490 -2.244 1.00 . B B . 111 HIS ND1 1 1
9 22435 2 2 111 HIS NE2 N -6.874 -2.440 -1.610 1.00 . B B . 111 HIS NE2 1 1
9 22436 2 2 111 HIS O O -3.103 -7.647 -0.743 1.00 . B B . 111 HIS O 1 1
9 22437 2 2 112 VAL C C -4.212 -10.705 -1.812 1.00 . B B . 112 VAL C 1 1
9 22438 2 2 112 VAL CA C -4.241 -10.158 -0.383 1.00 . B B . 112 VAL CA 1 1
9 22439 2 2 112 VAL CB C -4.875 -11.128 0.616 1.00 . B B . 112 VAL CB 1 1
9 22440 2 2 112 VAL CG1 C -4.053 -12.413 0.729 1.00 . B B . 112 VAL CG1 1 1
9 22441 2 2 112 VAL CG2 C -5.052 -10.467 1.984 1.00 . B B . 112 VAL CG2 1 1
9 22442 2 2 112 VAL H H -5.939 -8.963 -0.212 1.00 . B B . 112 VAL H 1 1
9 22443 2 2 112 VAL HA H -3.217 -9.963 -0.062 1.00 . B B . 112 VAL HA 1 1
9 22444 2 2 112 VAL HB H -5.863 -11.394 0.242 1.00 . B B . 112 VAL HB 1 1
9 22445 2 2 112 VAL HG11 H -4.051 -12.929 -0.230 1.00 . B B . 112 VAL HG11 1 1
9 22446 2 2 112 VAL HG12 H -3.029 -12.166 1.011 1.00 . B B . 112 VAL HG12 1 1
9 22447 2 2 112 VAL HG13 H -4.492 -13.059 1.489 1.00 . B B . 112 VAL HG13 1 1
9 22448 2 2 112 VAL HG21 H -5.446 -9.459 1.853 1.00 . B B . 112 VAL HG21 1 1
9 22449 2 2 112 VAL HG22 H -5.747 -11.054 2.584 1.00 . B B . 112 VAL HG22 1 1
9 22450 2 2 112 VAL HG23 H -4.088 -10.417 2.491 1.00 . B B . 112 VAL HG23 1 1
9 22451 2 2 112 VAL N N -4.953 -8.892 -0.368 1.00 . B B . 112 VAL N 1 1
9 22452 2 2 112 VAL O O -5.015 -10.300 -2.651 1.00 . B B . 112 VAL O 1 1
9 22453 2 2 113 PHE C C -2.563 -13.637 -3.247 1.00 . B B . 113 PHE C 1 1
9 22454 2 2 113 PHE CA C -3.135 -12.222 -3.356 1.00 . B B . 113 PHE CA 1 1
9 22455 2 2 113 PHE CB C -2.159 -11.350 -4.148 1.00 . B B . 113 PHE CB 1 1
9 22456 2 2 113 PHE CD1 C -2.699 -9.014 -3.423 1.00 . B B . 113 PHE CD1 1 1
9 22457 2 2 113 PHE CD2 C -3.101 -9.598 -5.670 1.00 . B B . 113 PHE CD2 1 1
9 22458 2 2 113 PHE CE1 C -3.175 -7.701 -3.679 1.00 . B B . 113 PHE CE1 1 1
9 22459 2 2 113 PHE CE2 C -3.577 -8.285 -5.926 1.00 . B B . 113 PHE CE2 1 1
9 22460 2 2 113 PHE CG C -2.672 -9.935 -4.424 1.00 . B B . 113 PHE CG 1 1
9 22461 2 2 113 PHE CZ C -3.604 -7.364 -4.925 1.00 . B B . 113 PHE CZ 1 1
9 22462 2 2 113 PHE H H -2.629 -11.939 -1.356 1.00 . B B . 113 PHE H 1 1
9 22463 2 2 113 PHE HA H -4.129 -12.268 -3.802 1.00 . B B . 113 PHE HA 1 1
9 22464 2 2 113 PHE HB2 H -1.219 -11.284 -3.600 1.00 . B B . 113 PHE HB2 1 1
9 22465 2 2 113 PHE HB3 H -1.940 -11.837 -5.098 1.00 . B B . 113 PHE HB3 1 1
9 22466 2 2 113 PHE HD1 H -2.355 -9.284 -2.425 1.00 . B B . 113 PHE HD1 1 1
9 22467 2 2 113 PHE HD2 H -3.079 -10.336 -6.472 1.00 . B B . 113 PHE HD2 1 1
9 22468 2 2 113 PHE HE1 H -3.197 -6.963 -2.877 1.00 . B B . 113 PHE HE1 1 1
9 22469 2 2 113 PHE HE2 H -3.921 -8.015 -6.924 1.00 . B B . 113 PHE HE2 1 1
9 22470 2 2 113 PHE HZ H -3.970 -6.356 -5.122 1.00 . B B . 113 PHE HZ 1 1
9 22471 2 2 113 PHE N N -3.279 -11.616 -2.044 1.00 . B B . 113 PHE N 1 1
9 22472 2 2 113 PHE O O -2.026 -14.015 -2.207 1.00 . B B . 113 PHE O 1 1
9 22473 2 2 114 TRP C C -1.157 -15.837 -5.491 1.00 . B B . 114 TRP C 1 1
9 22474 2 2 114 TRP CA C -2.199 -15.746 -4.375 1.00 . B B . 114 TRP CA 1 1
9 22475 2 2 114 TRP CB C -3.347 -16.743 -4.546 1.00 . B B . 114 TRP CB 1 1
9 22476 2 2 114 TRP CD1 C -2.502 -18.963 -5.555 1.00 . B B . 114 TRP CD1 1 1
9 22477 2 2 114 TRP CD2 C -2.844 -19.070 -3.369 1.00 . B B . 114 TRP CD2 1 1
9 22478 2 2 114 TRP CE2 C -2.398 -20.310 -3.778 1.00 . B B . 114 TRP CE2 1 1
9 22479 2 2 114 TRP CE3 C -3.153 -18.810 -2.022 1.00 . B B . 114 TRP CE3 1 1
9 22480 2 2 114 TRP CG C -2.907 -18.208 -4.524 1.00 . B B . 114 TRP CG 1 1
9 22481 2 2 114 TRP CH2 C -2.523 -21.153 -1.556 1.00 . B B . 114 TRP CH2 1 1
9 22482 2 2 114 TRP CZ2 C -2.221 -21.388 -2.902 1.00 . B B . 114 TRP CZ2 1 1
9 22483 2 2 114 TRP CZ3 C -2.971 -19.898 -1.160 1.00 . B B . 114 TRP CZ3 1 1
9 22484 2 2 114 TRP H H -3.134 -14.066 -5.177 1.00 . B B . 114 TRP H 1 1
9 22485 2 2 114 TRP HA H -1.735 -15.959 -3.412 1.00 . B B . 114 TRP HA 1 1
9 22486 2 2 114 TRP HB2 H -4.076 -16.582 -3.752 1.00 . B B . 114 TRP HB2 1 1
9 22487 2 2 114 TRP HB3 H -3.853 -16.540 -5.490 1.00 . B B . 114 TRP HB3 1 1
9 22488 2 2 114 TRP HD1 H -2.433 -18.610 -6.584 1.00 . B B . 114 TRP HD1 1 1
9 22489 2 2 114 TRP HE1 H -1.829 -21.053 -5.788 1.00 . B B . 114 TRP HE1 1 1
9 22490 2 2 114 TRP HE3 H -3.506 -17.840 -1.674 1.00 . B B . 114 TRP HE3 1 1
9 22491 2 2 114 TRP HH2 H -2.407 -21.950 -0.821 1.00 . B B . 114 TRP HH2 1 1
9 22492 2 2 114 TRP HZ2 H -1.868 -22.359 -3.251 1.00 . B B . 114 TRP HZ2 1 1
9 22493 2 2 114 TRP HZ3 H -3.196 -19.751 -0.103 1.00 . B B . 114 TRP HZ3 1 1
9 22494 2 2 114 TRP N N -2.697 -14.381 -4.335 1.00 . B B . 114 TRP N 1 1
9 22495 2 2 114 TRP NE1 N -2.184 -20.243 -5.150 1.00 . B B . 114 TRP NE1 1 1
9 22496 2 2 114 TRP O O -1.498 -15.772 -6.670 1.00 . B B . 114 TRP O 1 1
9 22497 2 2 115 CYS C C 1.650 -17.545 -6.076 1.00 . B B . 115 CYS C 1 1
9 22498 2 2 115 CYS CA C 1.188 -16.087 -6.028 1.00 . B B . 115 CYS CA 1 1
9 22499 2 2 115 CYS CB C 2.334 -15.137 -5.674 1.00 . B B . 115 CYS CB 1 1
9 22500 2 2 115 CYS H H 0.363 -16.039 -4.116 1.00 . B B . 115 CYS H 1 1
9 22501 2 2 115 CYS HA H 0.794 -15.775 -6.995 1.00 . B B . 115 CYS HA 1 1
9 22502 2 2 115 CYS HB2 H 2.978 -15.594 -4.924 1.00 . B B . 115 CYS HB2 1 1
9 22503 2 2 115 CYS HB3 H 2.950 -14.953 -6.554 1.00 . B B . 115 CYS HB3 1 1
9 22504 2 2 115 CYS HG H 1.494 -13.969 -3.788 1.00 . B B . 115 CYS HG 1 1
9 22505 2 2 115 CYS N N 0.094 -15.986 -5.078 1.00 . B B . 115 CYS N 1 1
9 22506 2 2 115 CYS O O 1.357 -18.323 -5.169 1.00 . B B . 115 CYS O 1 1
9 22507 2 2 115 CYS SG S 1.663 -13.556 -5.041 1.00 . B B . 115 CYS SG 1 1
9 22508 2 2 116 GLU C C 4.263 -19.189 -7.952 1.00 . B B . 116 GLU C 1 1
9 22509 2 2 116 GLU CA C 2.871 -19.222 -7.320 1.00 . B B . 116 GLU CA 1 1
9 22510 2 2 116 GLU CB C 1.907 -20.062 -8.161 1.00 . B B . 116 GLU CB 1 1
9 22511 2 2 116 GLU CD C -0.193 -21.459 -8.124 1.00 . B B . 116 GLU CD 1 1
9 22512 2 2 116 GLU CG C 0.688 -20.485 -7.339 1.00 . B B . 116 GLU CG 1 1
9 22513 2 2 116 GLU H H 2.599 -17.233 -7.875 1.00 . B B . 116 GLU H 1 1
9 22514 2 2 116 GLU HA H 2.930 -19.644 -6.317 1.00 . B B . 116 GLU HA 1 1
9 22515 2 2 116 GLU HB2 H 1.583 -19.489 -9.030 1.00 . B B . 116 GLU HB2 1 1
9 22516 2 2 116 GLU HB3 H 2.422 -20.947 -8.536 1.00 . B B . 116 GLU HB3 1 1
9 22517 2 2 116 GLU HG2 H 1.015 -20.953 -6.410 1.00 . B B . 116 GLU HG2 1 1
9 22518 2 2 116 GLU HG3 H 0.107 -19.604 -7.064 1.00 . B B . 116 GLU HG3 1 1
9 22519 2 2 116 GLU N N 2.365 -17.871 -7.142 1.00 . B B . 116 GLU N 1 1
9 22520 2 2 116 GLU O O 4.503 -18.437 -8.896 1.00 . B B . 116 GLU O 1 1
9 22521 2 2 116 GLU OE1 O -0.585 -21.086 -9.251 1.00 . B B . 116 GLU OE1 1 1
9 22522 2 2 116 GLU OE2 O -0.453 -22.554 -7.581 1.00 . B B . 116 GLU OE2 1 1
9 22523 2 2 117 PRO C C 4.700 -20.088 -4.980 1.00 . B B . 117 PRO C 1 1
9 22524 2 2 117 PRO CA C 4.803 -20.892 -6.278 1.00 . B B . 117 PRO CA 1 1
9 22525 2 2 117 PRO CB C 5.884 -21.959 -6.231 1.00 . B B . 117 PRO CB 1 1
9 22526 2 2 117 PRO CD C 6.560 -20.198 -7.805 1.00 . B B . 117 PRO CD 1 1
9 22527 2 2 117 PRO CG C 7.058 -21.399 -7.018 1.00 . B B . 117 PRO CG 1 1
9 22528 2 2 117 PRO HA H 3.897 -21.288 -6.427 1.00 . B B . 117 PRO HA 1 1
9 22529 2 2 117 PRO HB2 H 6.172 -22.179 -5.203 1.00 . B B . 117 PRO HB2 1 1
9 22530 2 2 117 PRO HB3 H 5.530 -22.893 -6.668 1.00 . B B . 117 PRO HB3 1 1
9 22531 2 2 117 PRO HD2 H 7.147 -19.307 -7.580 1.00 . B B . 117 PRO HD2 1 1
9 22532 2 2 117 PRO HD3 H 6.638 -20.368 -8.878 1.00 . B B . 117 PRO HD3 1 1
9 22533 2 2 117 PRO HG2 H 7.864 -21.108 -6.345 1.00 . B B . 117 PRO HG2 1 1
9 22534 2 2 117 PRO HG3 H 7.462 -22.155 -7.691 1.00 . B B . 117 PRO HG3 1 1
9 22535 2 2 117 PRO N N 5.169 -20.035 -7.393 1.00 . B B . 117 PRO N 1 1
9 22536 2 2 117 PRO O O 3.671 -20.119 -4.307 1.00 . B B . 117 PRO O 1 1
9 22537 2 2 118 ASN C C 5.817 -17.098 -3.846 1.00 . B B . 118 ASN C 1 1
9 22538 2 2 118 ASN CA C 5.824 -18.578 -3.461 1.00 . B B . 118 ASN CA 1 1
9 22539 2 2 118 ASN CB C 7.098 -18.852 -2.660 1.00 . B B . 118 ASN CB 1 1
9 22540 2 2 118 ASN CG C 8.323 -18.898 -3.576 1.00 . B B . 118 ASN CG 1 1
9 22541 2 2 118 ASN H H 6.613 -19.369 -5.219 1.00 . B B . 118 ASN H 1 1
9 22542 2 2 118 ASN HA H 4.941 -18.865 -2.891 1.00 . B B . 118 ASN HA 1 1
9 22543 2 2 118 ASN HB2 H 7.232 -18.075 -1.907 1.00 . B B . 118 ASN HB2 1 1
9 22544 2 2 118 ASN HB3 H 7.002 -19.798 -2.128 1.00 . B B . 118 ASN HB3 1 1
9 22545 2 2 118 ASN HD21 H 9.497 -18.912 -1.927 1.00 . B B . 118 ASN HD21 1 1
9 22546 2 2 118 ASN HD22 H 10.342 -18.954 -3.438 1.00 . B B . 118 ASN HD22 1 1
9 22547 2 2 118 ASN N N 5.780 -19.388 -4.667 1.00 . B B . 118 ASN N 1 1
9 22548 2 2 118 ASN ND2 N 9.483 -18.923 -2.927 1.00 . B B . 118 ASN ND2 1 1
9 22549 2 2 118 ASN O O 6.014 -16.755 -5.011 1.00 . B B . 118 ASN O 1 1
9 22550 2 2 118 ASN OD1 O 8.221 -18.910 -4.792 1.00 . B B . 118 ASN OD1 1 1
9 22551 2 2 119 ALA C C 6.939 -14.237 -2.801 1.00 . B B . 119 ALA C 1 1
9 22552 2 2 119 ALA CA C 5.551 -14.824 -3.065 1.00 . B B . 119 ALA CA 1 1
9 22553 2 2 119 ALA CB C 4.474 -14.198 -2.177 1.00 . B B . 119 ALA CB 1 1
9 22554 2 2 119 ALA H H 5.427 -16.547 -1.902 1.00 . B B . 119 ALA H 1 1
9 22555 2 2 119 ALA HA H 5.287 -14.654 -4.109 1.00 . B B . 119 ALA HA 1 1
9 22556 2 2 119 ALA HB1 H 3.540 -14.747 -2.296 1.00 . B B . 119 ALA HB1 1 1
9 22557 2 2 119 ALA HB2 H 4.792 -14.244 -1.135 1.00 . B B . 119 ALA HB2 1 1
9 22558 2 2 119 ALA HB3 H 4.325 -13.158 -2.465 1.00 . B B . 119 ALA HB3 1 1
9 22559 2 2 119 ALA N N 5.587 -16.260 -2.846 1.00 . B B . 119 ALA N 1 1
9 22560 2 2 119 ALA O O 7.068 -13.219 -2.123 1.00 . B B . 119 ALA O 1 1
9 22561 2 2 120 ALA C C 9.649 -13.425 -4.257 1.00 . B B . 120 ALA C 1 1
9 22562 2 2 120 ALA CA C 9.317 -14.462 -3.182 1.00 . B B . 120 ALA CA 1 1
9 22563 2 2 120 ALA CB C 10.253 -15.671 -3.231 1.00 . B B . 120 ALA CB 1 1
9 22564 2 2 120 ALA H H 7.830 -15.732 -3.901 1.00 . B B . 120 ALA H 1 1
9 22565 2 2 120 ALA HA H 9.397 -13.995 -2.201 1.00 . B B . 120 ALA HA 1 1
9 22566 2 2 120 ALA HB1 H 9.695 -16.572 -2.973 1.00 . B B . 120 ALA HB1 1 1
9 22567 2 2 120 ALA HB2 H 10.664 -15.773 -4.235 1.00 . B B . 120 ALA HB2 1 1
9 22568 2 2 120 ALA HB3 H 11.065 -15.531 -2.517 1.00 . B B . 120 ALA HB3 1 1
9 22569 2 2 120 ALA N N 7.943 -14.905 -3.350 1.00 . B B . 120 ALA N 1 1
9 22570 2 2 120 ALA O O 10.446 -12.517 -4.024 1.00 . B B . 120 ALA O 1 1
9 22571 2 2 121 ASN C C 8.330 -11.464 -6.364 1.00 . B B . 121 ASN C 1 1
9 22572 2 2 121 ASN CA C 9.240 -12.684 -6.523 1.00 . B B . 121 ASN CA 1 1
9 22573 2 2 121 ASN CB C 8.905 -13.353 -7.857 1.00 . B B . 121 ASN CB 1 1
9 22574 2 2 121 ASN CG C 10.167 -13.901 -8.528 1.00 . B B . 121 ASN CG 1 1
9 22575 2 2 121 ASN H H 8.374 -14.335 -5.593 1.00 . B B . 121 ASN H 1 1
9 22576 2 2 121 ASN HA H 10.297 -12.424 -6.476 1.00 . B B . 121 ASN HA 1 1
9 22577 2 2 121 ASN HB2 H 8.195 -14.164 -7.694 1.00 . B B . 121 ASN HB2 1 1
9 22578 2 2 121 ASN HB3 H 8.421 -12.634 -8.518 1.00 . B B . 121 ASN HB3 1 1
9 22579 2 2 121 ASN HD21 H 9.722 -12.793 -10.163 1.00 . B B . 121 ASN HD21 1 1
9 22580 2 2 121 ASN HD22 H 11.168 -13.739 -10.280 1.00 . B B . 121 ASN HD22 1 1
9 22581 2 2 121 ASN N N 9.021 -13.594 -5.412 1.00 . B B . 121 ASN N 1 1
9 22582 2 2 121 ASN ND2 N 10.369 -13.440 -9.758 1.00 . B B . 121 ASN ND2 1 1
9 22583 2 2 121 ASN O O 8.752 -10.335 -6.608 1.00 . B B . 121 ASN O 1 1
9 22584 2 2 121 ASN OD1 O 10.908 -14.690 -7.964 1.00 . B B . 121 ASN OD1 1 1
9 22585 2 2 122 VAL C C 6.587 -9.764 -4.622 1.00 . B B . 122 VAL C 1 1
9 22586 2 2 122 VAL CA C 6.125 -10.672 -5.764 1.00 . B B . 122 VAL CA 1 1
9 22587 2 2 122 VAL CB C 4.737 -11.272 -5.526 1.00 . B B . 122 VAL CB 1 1
9 22588 2 2 122 VAL CG1 C 3.887 -10.354 -4.645 1.00 . B B . 122 VAL CG1 1 1
9 22589 2 2 122 VAL CG2 C 4.033 -11.566 -6.851 1.00 . B B . 122 VAL CG2 1 1
9 22590 2 2 122 VAL H H 6.763 -12.655 -5.761 1.00 . B B . 122 VAL H 1 1
9 22591 2 2 122 VAL HA H 6.087 -10.089 -6.683 1.00 . B B . 122 VAL HA 1 1
9 22592 2 2 122 VAL HB H 4.867 -12.217 -4.998 1.00 . B B . 122 VAL HB 1 1
9 22593 2 2 122 VAL HG11 H 4.055 -9.316 -4.933 1.00 . B B . 122 VAL HG11 1 1
9 22594 2 2 122 VAL HG12 H 2.833 -10.601 -4.773 1.00 . B B . 122 VAL HG12 1 1
9 22595 2 2 122 VAL HG13 H 4.168 -10.491 -3.600 1.00 . B B . 122 VAL HG13 1 1
9 22596 2 2 122 VAL HG21 H 3.707 -12.606 -6.867 1.00 . B B . 122 VAL HG21 1 1
9 22597 2 2 122 VAL HG22 H 3.167 -10.913 -6.955 1.00 . B B . 122 VAL HG22 1 1
9 22598 2 2 122 VAL HG23 H 4.722 -11.389 -7.677 1.00 . B B . 122 VAL HG23 1 1
9 22599 2 2 122 VAL N N 7.098 -11.734 -5.957 1.00 . B B . 122 VAL N 1 1
9 22600 2 2 122 VAL O O 6.874 -8.588 -4.838 1.00 . B B . 122 VAL O 1 1
9 22601 2 2 123 SER C C 8.372 -8.857 -2.551 1.00 . B B . 123 SER C 1 1
9 22602 2 2 123 SER CA C 7.069 -9.603 -2.258 1.00 . B B . 123 SER CA 1 1
9 22603 2 2 123 SER CB C 7.248 -10.531 -1.055 1.00 . B B . 123 SER CB 1 1
9 22604 2 2 123 SER H H 6.411 -11.303 -3.266 1.00 . B B . 123 SER H 1 1
9 22605 2 2 123 SER HA H 6.262 -8.899 -2.055 1.00 . B B . 123 SER HA 1 1
9 22606 2 2 123 SER HB2 H 7.113 -9.963 -0.135 1.00 . B B . 123 SER HB2 1 1
9 22607 2 2 123 SER HB3 H 6.474 -11.299 -1.071 1.00 . B B . 123 SER HB3 1 1
9 22608 2 2 123 SER HG H 9.237 -10.473 -0.840 1.00 . B B . 123 SER HG 1 1
9 22609 2 2 123 SER N N 6.646 -10.345 -3.433 1.00 . B B . 123 SER N 1 1
9 22610 2 2 123 SER O O 8.609 -7.779 -2.008 1.00 . B B . 123 SER O 1 1
9 22611 2 2 123 SER OG O 8.531 -11.151 -1.045 1.00 . B B . 123 SER OG 1 1
9 22612 2 2 124 GLU C C 10.233 -7.693 -4.739 1.00 . B B . 124 GLU C 1 1
9 22613 2 2 124 GLU CA C 10.454 -8.865 -3.781 1.00 . B B . 124 GLU CA 1 1
9 22614 2 2 124 GLU CB C 11.387 -9.909 -4.398 1.00 . B B . 124 GLU CB 1 1
9 22615 2 2 124 GLU CD C 13.228 -8.193 -4.240 1.00 . B B . 124 GLU CD 1 1
9 22616 2 2 124 GLU CG C 12.552 -9.239 -5.129 1.00 . B B . 124 GLU CG 1 1
9 22617 2 2 124 GLU H H 8.980 -10.336 -3.846 1.00 . B B . 124 GLU H 1 1
9 22618 2 2 124 GLU HA H 10.889 -8.504 -2.848 1.00 . B B . 124 GLU HA 1 1
9 22619 2 2 124 GLU HB2 H 11.772 -10.565 -3.617 1.00 . B B . 124 GLU HB2 1 1
9 22620 2 2 124 GLU HB3 H 10.829 -10.535 -5.093 1.00 . B B . 124 GLU HB3 1 1
9 22621 2 2 124 GLU HG2 H 13.281 -9.993 -5.427 1.00 . B B . 124 GLU HG2 1 1
9 22622 2 2 124 GLU HG3 H 12.190 -8.767 -6.042 1.00 . B B . 124 GLU HG3 1 1
9 22623 2 2 124 GLU N N 9.181 -9.459 -3.409 1.00 . B B . 124 GLU N 1 1
9 22624 2 2 124 GLU O O 10.723 -6.590 -4.499 1.00 . B B . 124 GLU O 1 1
9 22625 2 2 124 GLU OE1 O 13.388 -8.489 -3.036 1.00 . B B . 124 GLU OE1 1 1
9 22626 2 2 124 GLU OE2 O 13.570 -7.121 -4.785 1.00 . B B . 124 GLU OE2 1 1
9 22627 2 2 125 ALA C C 8.540 -5.755 -6.116 1.00 . B B . 125 ALA C 1 1
9 22628 2 2 125 ALA CA C 9.202 -6.953 -6.798 1.00 . B B . 125 ALA CA 1 1
9 22629 2 2 125 ALA CB C 8.328 -7.553 -7.900 1.00 . B B . 125 ALA CB 1 1
9 22630 2 2 125 ALA H H 9.100 -8.871 -5.990 1.00 . B B . 125 ALA H 1 1
9 22631 2 2 125 ALA HA H 10.149 -6.635 -7.235 1.00 . B B . 125 ALA HA 1 1
9 22632 2 2 125 ALA HB1 H 8.927 -7.706 -8.798 1.00 . B B . 125 ALA HB1 1 1
9 22633 2 2 125 ALA HB2 H 7.926 -8.509 -7.565 1.00 . B B . 125 ALA HB2 1 1
9 22634 2 2 125 ALA HB3 H 7.507 -6.872 -8.124 1.00 . B B . 125 ALA HB3 1 1
9 22635 2 2 125 ALA N N 9.495 -7.971 -5.803 1.00 . B B . 125 ALA N 1 1
9 22636 2 2 125 ALA O O 8.514 -4.657 -6.670 1.00 . B B . 125 ALA O 1 1
9 22637 2 2 126 VAL C C 8.370 -4.316 -3.206 1.00 . B B . 126 VAL C 1 1
9 22638 2 2 126 VAL CA C 7.361 -4.960 -4.159 1.00 . B B . 126 VAL CA 1 1
9 22639 2 2 126 VAL CB C 6.139 -5.532 -3.438 1.00 . B B . 126 VAL CB 1 1
9 22640 2 2 126 VAL CG1 C 5.300 -4.416 -2.812 1.00 . B B . 126 VAL CG1 1 1
9 22641 2 2 126 VAL CG2 C 5.294 -6.387 -4.385 1.00 . B B . 126 VAL CG2 1 1
9 22642 2 2 126 VAL H H 8.047 -6.901 -4.479 1.00 . B B . 126 VAL H 1 1
9 22643 2 2 126 VAL HA H 7.014 -4.206 -4.865 1.00 . B B . 126 VAL HA 1 1
9 22644 2 2 126 VAL HB H 6.494 -6.175 -2.634 1.00 . B B . 126 VAL HB 1 1
9 22645 2 2 126 VAL HG11 H 4.727 -4.818 -1.976 1.00 . B B . 126 VAL HG11 1 1
9 22646 2 2 126 VAL HG12 H 5.958 -3.624 -2.454 1.00 . B B . 126 VAL HG12 1 1
9 22647 2 2 126 VAL HG13 H 4.617 -4.011 -3.559 1.00 . B B . 126 VAL HG13 1 1
9 22648 2 2 126 VAL HG21 H 5.865 -6.602 -5.288 1.00 . B B . 126 VAL HG21 1 1
9 22649 2 2 126 VAL HG22 H 5.029 -7.322 -3.891 1.00 . B B . 126 VAL HG22 1 1
9 22650 2 2 126 VAL HG23 H 4.385 -5.846 -4.650 1.00 . B B . 126 VAL HG23 1 1
9 22651 2 2 126 VAL N N 8.021 -6.005 -4.923 1.00 . B B . 126 VAL N 1 1
9 22652 2 2 126 VAL O O 8.342 -3.105 -2.992 1.00 . B B . 126 VAL O 1 1
9 22653 2 2 127 GLN C C 11.184 -3.687 -2.430 1.00 . B B . 127 GLN C 1 1
9 22654 2 2 127 GLN CA C 10.253 -4.682 -1.734 1.00 . B B . 127 GLN CA 1 1
9 22655 2 2 127 GLN CB C 11.044 -5.851 -1.143 1.00 . B B . 127 GLN CB 1 1
9 22656 2 2 127 GLN CD C 12.832 -6.282 0.582 1.00 . B B . 127 GLN CD 1 1
9 22657 2 2 127 GLN CG C 11.544 -5.520 0.264 1.00 . B B . 127 GLN CG 1 1
9 22658 2 2 127 GLN H H 9.254 -6.138 -2.838 1.00 . B B . 127 GLN H 1 1
9 22659 2 2 127 GLN HA H 9.707 -4.181 -0.935 1.00 . B B . 127 GLN HA 1 1
9 22660 2 2 127 GLN HB2 H 10.414 -6.740 -1.109 1.00 . B B . 127 GLN HB2 1 1
9 22661 2 2 127 GLN HB3 H 11.891 -6.085 -1.788 1.00 . B B . 127 GLN HB3 1 1
9 22662 2 2 127 GLN HE21 H 11.959 -6.955 2.280 1.00 . B B . 127 GLN HE21 1 1
9 22663 2 2 127 GLN HE22 H 13.581 -7.501 2.014 1.00 . B B . 127 GLN HE22 1 1
9 22664 2 2 127 GLN HG2 H 11.722 -4.448 0.348 1.00 . B B . 127 GLN HG2 1 1
9 22665 2 2 127 GLN HG3 H 10.777 -5.774 0.996 1.00 . B B . 127 GLN HG3 1 1
9 22666 2 2 127 GLN N N 9.238 -5.154 -2.659 1.00 . B B . 127 GLN N 1 1
9 22667 2 2 127 GLN NE2 N 12.787 -6.970 1.720 1.00 . B B . 127 GLN NE2 1 1
9 22668 2 2 127 GLN O O 11.690 -2.759 -1.800 1.00 . B B . 127 GLN O 1 1
9 22669 2 2 127 GLN OE1 O 13.802 -6.248 -0.157 1.00 . B B . 127 GLN OE1 1 1
9 22670 2 2 128 ALA C C 11.517 -1.730 -4.787 1.00 . B B . 128 ALA C 1 1
9 22671 2 2 128 ALA CA C 12.242 -3.049 -4.509 1.00 . B B . 128 ALA CA 1 1
9 22672 2 2 128 ALA CB C 12.652 -3.770 -5.794 1.00 . B B . 128 ALA CB 1 1
9 22673 2 2 128 ALA H H 10.966 -4.670 -4.225 1.00 . B B . 128 ALA H 1 1
9 22674 2 2 128 ALA HA H 13.137 -2.845 -3.921 1.00 . B B . 128 ALA HA 1 1
9 22675 2 2 128 ALA HB1 H 12.884 -3.036 -6.566 1.00 . B B . 128 ALA HB1 1 1
9 22676 2 2 128 ALA HB2 H 13.531 -4.385 -5.602 1.00 . B B . 128 ALA HB2 1 1
9 22677 2 2 128 ALA HB3 H 11.832 -4.405 -6.132 1.00 . B B . 128 ALA HB3 1 1
9 22678 2 2 128 ALA N N 11.381 -3.914 -3.720 1.00 . B B . 128 ALA N 1 1
9 22679 2 2 128 ALA O O 12.119 -0.660 -4.718 1.00 . B B . 128 ALA O 1 1
9 22680 2 2 129 ALA C C 9.556 0.323 -4.238 1.00 . B B . 129 ALA C 1 1
9 22681 2 2 129 ALA CA C 9.420 -0.682 -5.383 1.00 . B B . 129 ALA CA 1 1
9 22682 2 2 129 ALA CB C 7.970 -1.113 -5.611 1.00 . B B . 129 ALA CB 1 1
9 22683 2 2 129 ALA H H 9.752 -2.726 -5.148 1.00 . B B . 129 ALA H 1 1
9 22684 2 2 129 ALA HA H 9.801 -0.231 -6.299 1.00 . B B . 129 ALA HA 1 1
9 22685 2 2 129 ALA HB1 H 7.350 -0.232 -5.773 1.00 . B B . 129 ALA HB1 1 1
9 22686 2 2 129 ALA HB2 H 7.917 -1.761 -6.486 1.00 . B B . 129 ALA HB2 1 1
9 22687 2 2 129 ALA HB3 H 7.610 -1.655 -4.736 1.00 . B B . 129 ALA HB3 1 1
9 22688 2 2 129 ALA N N 10.234 -1.851 -5.094 1.00 . B B . 129 ALA N 1 1
9 22689 2 2 129 ALA O O 9.977 1.459 -4.451 1.00 . B B . 129 ALA O 1 1
9 22690 2 2 130 CYS C C 10.715 1.187 -1.708 1.00 . B B . 130 CYS C 1 1
9 22691 2 2 130 CYS CA C 9.268 0.715 -1.868 1.00 . B B . 130 CYS CA 1 1
9 22692 2 2 130 CYS CB C 8.762 -0.009 -0.619 1.00 . B B . 130 CYS CB 1 1
9 22693 2 2 130 CYS H H 8.851 -1.056 -2.882 1.00 . B B . 130 CYS H 1 1
9 22694 2 2 130 CYS HA H 8.603 1.560 -2.046 1.00 . B B . 130 CYS HA 1 1
9 22695 2 2 130 CYS HB2 H 9.268 -0.969 -0.515 1.00 . B B . 130 CYS HB2 1 1
9 22696 2 2 130 CYS HB3 H 9.000 0.574 0.271 1.00 . B B . 130 CYS HB3 1 1
9 22697 2 2 130 CYS HG H 7.011 -1.271 -1.602 1.00 . B B . 130 CYS HG 1 1
9 22698 2 2 130 CYS N N 9.192 -0.131 -3.047 1.00 . B B . 130 CYS N 1 1
9 22699 2 2 130 CYS O O 10.962 2.359 -1.428 1.00 . B B . 130 CYS O 1 1
9 22700 2 2 130 CYS SG S 6.954 -0.265 -0.733 1.00 . B B . 130 CYS SG 1 1
9 22701 2 2 131 SER C C 13.410 1.728 -2.683 1.00 . B B . 131 SER C 1 1
9 22702 2 2 131 SER CA C 13.049 0.554 -1.771 1.00 . B B . 131 SER CA 1 1
9 22703 2 2 131 SER CB C 13.906 -0.666 -2.112 1.00 . B B . 131 SER CB 1 1
9 22704 2 2 131 SER H H 11.424 -0.702 -2.119 1.00 . B B . 131 SER H 1 1
9 22705 2 2 131 SER HA H 13.198 0.822 -0.725 1.00 . B B . 131 SER HA 1 1
9 22706 2 2 131 SER HB2 H 13.770 -1.430 -1.346 1.00 . B B . 131 SER HB2 1 1
9 22707 2 2 131 SER HB3 H 13.567 -1.096 -3.054 1.00 . B B . 131 SER HB3 1 1
9 22708 2 2 131 SER HG H 15.503 -0.036 -3.141 1.00 . B B . 131 SER HG 1 1
9 22709 2 2 131 SER N N 11.633 0.249 -1.892 1.00 . B B . 131 SER N 1 1
9 22710 2 2 131 SER O O 13.650 2.837 -2.207 1.00 . B B . 131 SER O 1 1
9 22711 2 2 131 SER OG O 15.289 -0.336 -2.212 1.00 . B B . 131 SER OG 1 1
9 22712 2 2 132 GLY C C 15.282 2.598 -5.124 1.00 . B B . 132 GLY C 1 1
9 22713 2 2 132 GLY CA C 13.767 2.464 -4.959 1.00 . B B . 132 GLY CA 1 1
9 22714 2 2 132 GLY H H 13.242 0.540 -4.355 1.00 . B B . 132 GLY H 1 1
9 22715 2 2 132 GLY HA2 H 13.315 2.209 -5.918 1.00 . B B . 132 GLY HA2 1 1
9 22716 2 2 132 GLY HA3 H 13.345 3.420 -4.651 1.00 . B B . 132 GLY HA3 1 1
9 22717 2 2 132 GLY N N 13.439 1.445 -3.977 1.00 . B B . 132 GLY N 1 1
9 22718 2 2 132 GLY O O 16.048 2.039 -4.340 1.00 . B B . 132 GLY O 1 1
9 22719 2 2 133 PRO C C 17.701 4.566 -5.461 1.00 . B B . 133 PRO C 1 1
9 22720 2 2 133 PRO CA C 17.090 3.576 -6.455 1.00 . B B . 133 PRO CA 1 1
9 22721 2 2 133 PRO CB C 17.137 4.070 -7.891 1.00 . B B . 133 PRO CB 1 1
9 22722 2 2 133 PRO CD C 14.802 4.038 -7.127 1.00 . B B . 133 PRO CD 1 1
9 22723 2 2 133 PRO CG C 15.733 4.557 -8.211 1.00 . B B . 133 PRO CG 1 1
9 22724 2 2 133 PRO HA H 17.601 2.723 -6.339 1.00 . B B . 133 PRO HA 1 1
9 22725 2 2 133 PRO HB2 H 17.864 4.875 -8.004 1.00 . B B . 133 PRO HB2 1 1
9 22726 2 2 133 PRO HB3 H 17.438 3.272 -8.570 1.00 . B B . 133 PRO HB3 1 1
9 22727 2 2 133 PRO HD2 H 14.256 4.852 -6.650 1.00 . B B . 133 PRO HD2 1 1
9 22728 2 2 133 PRO HD3 H 14.060 3.353 -7.537 1.00 . B B . 133 PRO HD3 1 1
9 22729 2 2 133 PRO HG2 H 15.705 5.646 -8.249 1.00 . B B . 133 PRO HG2 1 1
9 22730 2 2 133 PRO HG3 H 15.418 4.196 -9.190 1.00 . B B . 133 PRO HG3 1 1
9 22731 2 2 133 PRO N N 15.681 3.361 -6.177 1.00 . B B . 133 PRO N 1 1
9 22732 2 2 133 PRO O O 16.989 5.378 -4.872 1.00 . B B . 133 PRO O 1 1
9 22733 2 2 134 SER C C 20.968 5.916 -5.081 1.00 . B B . 134 SER C 1 1
9 22734 2 2 134 SER CA C 19.727 5.344 -4.393 1.00 . B B . 134 SER CA 1 1
9 22735 2 2 134 SER CB C 20.123 4.603 -3.115 1.00 . B B . 134 SER CB 1 1
9 22736 2 2 134 SER H H 19.584 3.804 -5.789 1.00 . B B . 134 SER H 1 1
9 22737 2 2 134 SER HA H 19.024 6.140 -4.148 1.00 . B B . 134 SER HA 1 1
9 22738 2 2 134 SER HB2 H 19.464 3.747 -2.972 1.00 . B B . 134 SER HB2 1 1
9 22739 2 2 134 SER HB3 H 21.135 4.212 -3.221 1.00 . B B . 134 SER HB3 1 1
9 22740 2 2 134 SER HG H 20.967 5.809 -1.758 1.00 . B B . 134 SER HG 1 1
9 22741 2 2 134 SER N N 19.013 4.467 -5.306 1.00 . B B . 134 SER N 1 1
9 22742 2 2 134 SER O O 22.021 5.282 -5.098 1.00 . B B . 134 SER O 1 1
9 22743 2 2 134 SER OG O 20.059 5.446 -1.968 1.00 . B B . 134 SER OG 1 1
9 22744 2 2 135 SER C C 22.466 6.858 -7.405 1.00 . B B . 135 SER C 1 1
9 22745 2 2 135 SER CA C 21.895 7.775 -6.321 1.00 . B B . 135 SER CA 1 1
9 22746 2 2 135 SER CB C 22.995 8.184 -5.339 1.00 . B B . 135 SER CB 1 1
9 22747 2 2 135 SER H H 19.941 7.619 -5.615 1.00 . B B . 135 SER H 1 1
9 22748 2 2 135 SER HA H 21.456 8.667 -6.766 1.00 . B B . 135 SER HA 1 1
9 22749 2 2 135 SER HB2 H 23.739 8.787 -5.860 1.00 . B B . 135 SER HB2 1 1
9 22750 2 2 135 SER HB3 H 22.568 8.811 -4.557 1.00 . B B . 135 SER HB3 1 1
9 22751 2 2 135 SER HG H 24.365 6.726 -5.341 1.00 . B B . 135 SER HG 1 1
9 22752 2 2 135 SER N N 20.802 7.109 -5.633 1.00 . B B . 135 SER N 1 1
9 22753 2 2 135 SER O O 23.242 5.950 -7.111 1.00 . B B . 135 SER O 1 1
9 22754 2 2 135 SER OG O 23.631 7.054 -4.747 1.00 . B B . 135 SER OG 1 1
9 22755 2 2 136 GLY C C 23.283 7.209 -10.768 1.00 . B B . 136 GLY C 1 1
9 22756 2 2 136 GLY CA C 22.520 6.339 -9.767 1.00 . B B . 136 GLY CA 1 1
9 22757 2 2 136 GLY H H 21.428 7.868 -8.868 1.00 . B B . 136 GLY H 1 1
9 22758 2 2 136 GLY HA2 H 23.165 5.534 -9.414 1.00 . B B . 136 GLY HA2 1 1
9 22759 2 2 136 GLY HA3 H 21.668 5.872 -10.260 1.00 . B B . 136 GLY HA3 1 1
9 22760 2 2 136 GLY N N 22.059 7.128 -8.637 1.00 . B B . 136 GLY N 1 1
9 22761 2 2 136 GLY O O 24.018 6.695 -11.609 1.00 . B B . 136 GLY O 1 1
10 22762 1 1 1 ASP C C 18.954 -25.590 9.051 1.00 . A A . 1 ASP C 1 1
10 22763 1 1 1 ASP CA C 17.519 -25.808 9.533 1.00 . A A . 1 ASP CA 1 1
10 22764 1 1 1 ASP CB C 16.926 -24.442 9.888 1.00 . A A . 1 ASP CB 1 1
10 22765 1 1 1 ASP CG C 15.629 -24.091 9.157 1.00 . A A . 1 ASP CG 1 1
10 22766 1 1 1 ASP H1 H 17.109 -27.585 10.540 1.00 . A A . 1 ASP H1 1 1
10 22767 1 1 1 ASP HA H 16.902 -26.315 8.791 1.00 . A A . 1 ASP HA 1 1
10 22768 1 1 1 ASP HB2 H 16.741 -24.411 10.961 1.00 . A A . 1 ASP HB2 1 1
10 22769 1 1 1 ASP HB3 H 17.668 -23.674 9.670 1.00 . A A . 1 ASP HB3 1 1
10 22770 1 1 1 ASP N N 17.529 -26.689 10.688 1.00 . A A . 1 ASP N 1 1
10 22771 1 1 1 ASP O O 19.673 -24.749 9.590 1.00 . A A . 1 ASP O 1 1
10 22772 1 1 1 ASP OD1 O 14.810 -25.018 8.977 1.00 . A A . 1 ASP OD1 1 1
10 22773 1 1 1 ASP OD2 O 15.485 -22.903 8.796 1.00 . A A . 1 ASP OD2 1 1
10 22774 1 1 2 ALA C C 20.581 -26.339 5.954 1.00 . A A . 2 ALA C 1 1
10 22775 1 1 2 ALA CA C 20.666 -26.263 7.480 1.00 . A A . 2 ALA CA 1 1
10 22776 1 1 2 ALA CB C 21.550 -27.363 8.071 1.00 . A A . 2 ALA CB 1 1
10 22777 1 1 2 ALA H H 18.738 -27.042 7.608 1.00 . A A . 2 ALA H 1 1
10 22778 1 1 2 ALA HA H 21.075 -25.293 7.765 1.00 . A A . 2 ALA HA 1 1
10 22779 1 1 2 ALA HB1 H 21.759 -27.139 9.117 1.00 . A A . 2 ALA HB1 1 1
10 22780 1 1 2 ALA HB2 H 21.034 -28.321 8.001 1.00 . A A . 2 ALA HB2 1 1
10 22781 1 1 2 ALA HB3 H 22.486 -27.414 7.516 1.00 . A A . 2 ALA HB3 1 1
10 22782 1 1 2 ALA N N 19.329 -26.361 8.041 1.00 . A A . 2 ALA N 1 1
10 22783 1 1 2 ALA O O 19.809 -27.128 5.411 1.00 . A A . 2 ALA O 1 1
10 22784 1 1 3 ALA C C 20.051 -24.999 3.336 1.00 . A A . 3 ALA C 1 1
10 22785 1 1 3 ALA CA C 21.410 -25.473 3.854 1.00 . A A . 3 ALA CA 1 1
10 22786 1 1 3 ALA CB C 21.790 -26.854 3.316 1.00 . A A . 3 ALA CB 1 1
10 22787 1 1 3 ALA H H 22.009 -24.871 5.756 1.00 . A A . 3 ALA H 1 1
10 22788 1 1 3 ALA HA H 22.174 -24.756 3.553 1.00 . A A . 3 ALA HA 1 1
10 22789 1 1 3 ALA HB1 H 22.754 -26.794 2.810 1.00 . A A . 3 ALA HB1 1 1
10 22790 1 1 3 ALA HB2 H 21.858 -27.561 4.143 1.00 . A A . 3 ALA HB2 1 1
10 22791 1 1 3 ALA HB3 H 21.030 -27.191 2.611 1.00 . A A . 3 ALA HB3 1 1
10 22792 1 1 3 ALA N N 21.385 -25.509 5.307 1.00 . A A . 3 ALA N 1 1
10 22793 1 1 3 ALA O O 19.251 -25.802 2.858 1.00 . A A . 3 ALA O 1 1
10 22794 1 1 4 VAL C C 18.835 -22.306 1.718 1.00 . A A . 4 VAL C 1 1
10 22795 1 1 4 VAL CA C 18.583 -23.107 2.998 1.00 . A A . 4 VAL CA 1 1
10 22796 1 1 4 VAL CB C 17.967 -22.266 4.118 1.00 . A A . 4 VAL CB 1 1
10 22797 1 1 4 VAL CG1 C 18.406 -20.804 4.010 1.00 . A A . 4 VAL CG1 1 1
10 22798 1 1 4 VAL CG2 C 16.442 -22.383 4.115 1.00 . A A . 4 VAL CG2 1 1
10 22799 1 1 4 VAL H H 20.488 -23.051 3.838 1.00 . A A . 4 VAL H 1 1
10 22800 1 1 4 VAL HA H 17.896 -23.923 2.771 1.00 . A A . 4 VAL HA 1 1
10 22801 1 1 4 VAL HB H 18.331 -22.656 5.068 1.00 . A A . 4 VAL HB 1 1
10 22802 1 1 4 VAL HG11 H 19.485 -20.758 3.863 1.00 . A A . 4 VAL HG11 1 1
10 22803 1 1 4 VAL HG12 H 17.903 -20.336 3.164 1.00 . A A . 4 VAL HG12 1 1
10 22804 1 1 4 VAL HG13 H 18.142 -20.277 4.927 1.00 . A A . 4 VAL HG13 1 1
10 22805 1 1 4 VAL HG21 H 16.062 -22.207 5.122 1.00 . A A . 4 VAL HG21 1 1
10 22806 1 1 4 VAL HG22 H 16.022 -21.643 3.434 1.00 . A A . 4 VAL HG22 1 1
10 22807 1 1 4 VAL HG23 H 16.154 -23.382 3.788 1.00 . A A . 4 VAL HG23 1 1
10 22808 1 1 4 VAL N N 19.832 -23.697 3.449 1.00 . A A . 4 VAL N 1 1
10 22809 1 1 4 VAL O O 19.947 -21.835 1.486 1.00 . A A . 4 VAL O 1 1
10 22810 1 1 5 THR C C 17.879 -19.935 -0.061 1.00 . A A . 5 THR C 1 1
10 22811 1 1 5 THR CA C 17.878 -21.442 -0.327 1.00 . A A . 5 THR CA 1 1
10 22812 1 1 5 THR CB C 16.731 -21.898 -1.232 1.00 . A A . 5 THR CB 1 1
10 22813 1 1 5 THR CG2 C 15.357 -21.653 -0.604 1.00 . A A . 5 THR CG2 1 1
10 22814 1 1 5 THR H H 16.883 -22.564 1.118 1.00 . A A . 5 THR H 1 1
10 22815 1 1 5 THR HA H 18.831 -21.684 -0.798 1.00 . A A . 5 THR HA 1 1
10 22816 1 1 5 THR HB H 16.849 -22.944 -1.512 1.00 . A A . 5 THR HB 1 1
10 22817 1 1 5 THR HG1 H 16.481 -20.085 -2.041 1.00 . A A . 5 THR HG1 1 1
10 22818 1 1 5 THR HG21 H 14.916 -22.605 -0.311 1.00 . A A . 5 THR HG21 1 1
10 22819 1 1 5 THR HG22 H 15.468 -21.018 0.275 1.00 . A A . 5 THR HG22 1 1
10 22820 1 1 5 THR HG23 H 14.709 -21.160 -1.329 1.00 . A A . 5 THR HG23 1 1
10 22821 1 1 5 THR N N 17.784 -22.177 0.922 1.00 . A A . 5 THR N 1 1
10 22822 1 1 5 THR O O 17.252 -19.469 0.889 1.00 . A A . 5 THR O 1 1
10 22823 1 1 5 THR OG1 O 16.776 -20.994 -2.332 1.00 . A A . 5 THR OG1 1 1
10 22824 1 1 6 PRO C C 17.404 -17.078 -1.264 1.00 . A A . 6 PRO C 1 1
10 22825 1 1 6 PRO CA C 18.700 -17.752 -0.807 1.00 . A A . 6 PRO CA 1 1
10 22826 1 1 6 PRO CB C 19.903 -17.356 -1.647 1.00 . A A . 6 PRO CB 1 1
10 22827 1 1 6 PRO CD C 19.364 -19.715 -2.076 1.00 . A A . 6 PRO CD 1 1
10 22828 1 1 6 PRO CG C 20.160 -18.524 -2.585 1.00 . A A . 6 PRO CG 1 1
10 22829 1 1 6 PRO HA H 18.817 -17.498 0.152 1.00 . A A . 6 PRO HA 1 1
10 22830 1 1 6 PRO HB2 H 19.705 -16.442 -2.206 1.00 . A A . 6 PRO HB2 1 1
10 22831 1 1 6 PRO HB3 H 20.772 -17.162 -1.017 1.00 . A A . 6 PRO HB3 1 1
10 22832 1 1 6 PRO HD2 H 18.701 -20.107 -2.846 1.00 . A A . 6 PRO HD2 1 1
10 22833 1 1 6 PRO HD3 H 20.021 -20.531 -1.775 1.00 . A A . 6 PRO HD3 1 1
10 22834 1 1 6 PRO HG2 H 19.859 -18.271 -3.601 1.00 . A A . 6 PRO HG2 1 1
10 22835 1 1 6 PRO HG3 H 21.223 -18.761 -2.617 1.00 . A A . 6 PRO HG3 1 1
10 22836 1 1 6 PRO N N 18.609 -19.197 -0.939 1.00 . A A . 6 PRO N 1 1
10 22837 1 1 6 PRO O O 17.422 -16.229 -2.153 1.00 . A A . 6 PRO O 1 1
10 22838 1 1 7 GLU C C 14.011 -17.210 0.161 1.00 . A A . 7 GLU C 1 1
10 22839 1 1 7 GLU CA C 15.009 -16.926 -0.963 1.00 . A A . 7 GLU CA 1 1
10 22840 1 1 7 GLU CB C 14.502 -17.474 -2.298 1.00 . A A . 7 GLU CB 1 1
10 22841 1 1 7 GLU CD C 13.406 -15.385 -3.191 1.00 . A A . 7 GLU CD 1 1
10 22842 1 1 7 GLU CG C 13.179 -16.815 -2.695 1.00 . A A . 7 GLU CG 1 1
10 22843 1 1 7 GLU H H 16.305 -18.172 0.090 1.00 . A A . 7 GLU H 1 1
10 22844 1 1 7 GLU HA H 15.167 -15.851 -1.055 1.00 . A A . 7 GLU HA 1 1
10 22845 1 1 7 GLU HB2 H 15.247 -17.298 -3.074 1.00 . A A . 7 GLU HB2 1 1
10 22846 1 1 7 GLU HB3 H 14.367 -18.553 -2.225 1.00 . A A . 7 GLU HB3 1 1
10 22847 1 1 7 GLU HG2 H 12.696 -17.402 -3.475 1.00 . A A . 7 GLU HG2 1 1
10 22848 1 1 7 GLU HG3 H 12.504 -16.804 -1.839 1.00 . A A . 7 GLU HG3 1 1
10 22849 1 1 7 GLU N N 16.311 -17.481 -0.633 1.00 . A A . 7 GLU N 1 1
10 22850 1 1 7 GLU O O 13.335 -16.301 0.640 1.00 . A A . 7 GLU O 1 1
10 22851 1 1 7 GLU OE1 O 13.983 -15.252 -4.292 1.00 . A A . 7 GLU OE1 1 1
10 22852 1 1 7 GLU OE2 O 12.998 -14.459 -2.458 1.00 . A A . 7 GLU OE2 1 1
10 22853 1 1 8 GLU C C 13.221 -17.997 2.837 1.00 . A A . 8 GLU C 1 1
10 22854 1 1 8 GLU CA C 13.045 -18.891 1.607 1.00 . A A . 8 GLU CA 1 1
10 22855 1 1 8 GLU CB C 13.258 -20.363 1.964 1.00 . A A . 8 GLU CB 1 1
10 22856 1 1 8 GLU CD C 10.939 -21.170 1.386 1.00 . A A . 8 GLU CD 1 1
10 22857 1 1 8 GLU CG C 11.969 -20.989 2.503 1.00 . A A . 8 GLU CG 1 1
10 22858 1 1 8 GLU H H 14.502 -19.209 0.154 1.00 . A A . 8 GLU H 1 1
10 22859 1 1 8 GLU HA H 12.042 -18.764 1.198 1.00 . A A . 8 GLU HA 1 1
10 22860 1 1 8 GLU HB2 H 13.591 -20.910 1.083 1.00 . A A . 8 GLU HB2 1 1
10 22861 1 1 8 GLU HB3 H 14.048 -20.450 2.710 1.00 . A A . 8 GLU HB3 1 1
10 22862 1 1 8 GLU HG2 H 12.192 -21.954 2.957 1.00 . A A . 8 GLU HG2 1 1
10 22863 1 1 8 GLU HG3 H 11.553 -20.356 3.286 1.00 . A A . 8 GLU HG3 1 1
10 22864 1 1 8 GLU N N 13.949 -18.476 0.549 1.00 . A A . 8 GLU N 1 1
10 22865 1 1 8 GLU O O 12.277 -17.791 3.599 1.00 . A A . 8 GLU O 1 1
10 22866 1 1 8 GLU OE1 O 11.381 -21.358 0.232 1.00 . A A . 8 GLU OE1 1 1
10 22867 1 1 8 GLU OE2 O 9.734 -21.117 1.711 1.00 . A A . 8 GLU OE2 1 1
10 22868 1 1 9 ARG C C 13.953 -15.322 4.018 1.00 . A A . 9 ARG C 1 1
10 22869 1 1 9 ARG CA C 14.747 -16.625 4.116 1.00 . A A . 9 ARG CA 1 1
10 22870 1 1 9 ARG CB C 16.242 -16.301 4.164 1.00 . A A . 9 ARG CB 1 1
10 22871 1 1 9 ARG CD C 18.499 -17.089 4.966 1.00 . A A . 9 ARG CD 1 1
10 22872 1 1 9 ARG CG C 16.985 -17.274 5.082 1.00 . A A . 9 ARG CG 1 1
10 22873 1 1 9 ARG CZ C 19.239 -16.246 7.191 1.00 . A A . 9 ARG CZ 1 1
10 22874 1 1 9 ARG H H 15.197 -17.665 2.368 1.00 . A A . 9 ARG H 1 1
10 22875 1 1 9 ARG HA H 14.456 -17.197 4.998 1.00 . A A . 9 ARG HA 1 1
10 22876 1 1 9 ARG HB2 H 16.661 -16.352 3.159 1.00 . A A . 9 ARG HB2 1 1
10 22877 1 1 9 ARG HB3 H 16.385 -15.280 4.518 1.00 . A A . 9 ARG HB3 1 1
10 22878 1 1 9 ARG HD2 H 18.912 -17.824 4.275 1.00 . A A . 9 ARG HD2 1 1
10 22879 1 1 9 ARG HD3 H 18.723 -16.105 4.556 1.00 . A A . 9 ARG HD3 1 1
10 22880 1 1 9 ARG HE H 19.499 -18.134 6.544 1.00 . A A . 9 ARG HE 1 1
10 22881 1 1 9 ARG HG2 H 16.673 -17.115 6.114 1.00 . A A . 9 ARG HG2 1 1
10 22882 1 1 9 ARG HG3 H 16.719 -18.299 4.823 1.00 . A A . 9 ARG HG3 1 1
10 22883 1 1 9 ARG HH11 H 18.321 -14.859 6.021 1.00 . A A . 9 ARG HH11 1 1
10 22884 1 1 9 ARG HH12 H 18.841 -14.288 7.571 1.00 . A A . 9 ARG HH12 1 1
10 22885 1 1 9 ARG HH21 H 20.185 -17.380 8.589 1.00 . A A . 9 ARG HH21 1 1
10 22886 1 1 9 ARG HH22 H 19.908 -15.731 9.041 1.00 . A A . 9 ARG HH22 1 1
10 22887 1 1 9 ARG N N 14.435 -17.492 2.992 1.00 . A A . 9 ARG N 1 1
10 22888 1 1 9 ARG NE N 19.130 -17.237 6.297 1.00 . A A . 9 ARG NE 1 1
10 22889 1 1 9 ARG NH1 N 18.760 -15.028 6.903 1.00 . A A . 9 ARG NH1 1 1
10 22890 1 1 9 ARG NH2 N 19.827 -16.472 8.374 1.00 . A A . 9 ARG NH2 1 1
10 22891 1 1 9 ARG O O 13.346 -14.885 4.995 1.00 . A A . 9 ARG O 1 1
10 22892 1 1 10 HIS C C 11.780 -13.691 2.866 1.00 . A A . 10 HIS C 1 1
10 22893 1 1 10 HIS CA C 13.271 -13.492 2.591 1.00 . A A . 10 HIS CA 1 1
10 22894 1 1 10 HIS CB C 13.550 -12.969 1.180 1.00 . A A . 10 HIS CB 1 1
10 22895 1 1 10 HIS CD2 C 11.340 -12.104 0.083 1.00 . A A . 10 HIS CD2 1 1
10 22896 1 1 10 HIS CE1 C 11.703 -9.958 0.304 1.00 . A A . 10 HIS CE1 1 1
10 22897 1 1 10 HIS CG C 12.549 -11.947 0.695 1.00 . A A . 10 HIS CG 1 1
10 22898 1 1 10 HIS H H 14.477 -15.099 2.040 1.00 . A A . 10 HIS H 1 1
10 22899 1 1 10 HIS HA H 13.669 -12.764 3.298 1.00 . A A . 10 HIS HA 1 1
10 22900 1 1 10 HIS HB2 H 14.546 -12.527 1.157 1.00 . A A . 10 HIS HB2 1 1
10 22901 1 1 10 HIS HB3 H 13.559 -13.811 0.487 1.00 . A A . 10 HIS HB3 1 1
10 22902 1 1 10 HIS HD1 H 13.550 -10.145 1.229 1.00 . A A . 10 HIS HD1 1 1
10 22903 1 1 10 HIS HD2 H 10.873 -13.056 -0.170 1.00 . A A . 10 HIS HD2 1 1
10 22904 1 1 10 HIS HE1 H 11.563 -8.878 0.252 1.00 . A A . 10 HIS HE1 1 1
10 22905 1 1 10 HIS N N 13.981 -14.737 2.829 1.00 . A A . 10 HIS N 1 1
10 22906 1 1 10 HIS ND1 N 12.750 -10.584 0.819 1.00 . A A . 10 HIS ND1 1 1
10 22907 1 1 10 HIS NE2 N 10.830 -10.901 -0.151 1.00 . A A . 10 HIS NE2 1 1
10 22908 1 1 10 HIS O O 11.110 -12.786 3.362 1.00 . A A . 10 HIS O 1 1
10 22909 1 1 11 LEU C C 9.674 -15.554 4.210 1.00 . A A . 11 LEU C 1 1
10 22910 1 1 11 LEU CA C 9.902 -15.210 2.736 1.00 . A A . 11 LEU CA 1 1
10 22911 1 1 11 LEU CB C 9.465 -16.314 1.772 1.00 . A A . 11 LEU CB 1 1
10 22912 1 1 11 LEU CD1 C 9.377 -17.138 -0.610 1.00 . A A . 11 LEU CD1 1 1
10 22913 1 1 11 LEU CD2 C 8.086 -15.063 0.071 1.00 . A A . 11 LEU CD2 1 1
10 22914 1 1 11 LEU CG C 9.340 -15.910 0.302 1.00 . A A . 11 LEU CG 1 1
10 22915 1 1 11 LEU H H 11.854 -15.611 2.129 1.00 . A A . 11 LEU H 1 1
10 22916 1 1 11 LEU HA H 9.319 -14.322 2.495 1.00 . A A . 11 LEU HA 1 1
10 22917 1 1 11 LEU HB2 H 10.179 -17.135 1.843 1.00 . A A . 11 LEU HB2 1 1
10 22918 1 1 11 LEU HB3 H 8.502 -16.700 2.106 1.00 . A A . 11 LEU HB3 1 1
10 22919 1 1 11 LEU HD11 H 9.223 -18.037 -0.014 1.00 . A A . 11 LEU HD11 1 1
10 22920 1 1 11 LEU HD12 H 8.589 -17.059 -1.359 1.00 . A A . 11 LEU HD12 1 1
10 22921 1 1 11 LEU HD13 H 10.346 -17.192 -1.107 1.00 . A A . 11 LEU HD13 1 1
10 22922 1 1 11 LEU HD21 H 8.230 -14.433 -0.807 1.00 . A A . 11 LEU HD21 1 1
10 22923 1 1 11 LEU HD22 H 7.229 -15.718 -0.088 1.00 . A A . 11 LEU HD22 1 1
10 22924 1 1 11 LEU HD23 H 7.907 -14.435 0.944 1.00 . A A . 11 LEU HD23 1 1
10 22925 1 1 11 LEU HG H 10.199 -15.291 0.043 1.00 . A A . 11 LEU HG 1 1
10 22926 1 1 11 LEU N N 11.303 -14.881 2.532 1.00 . A A . 11 LEU N 1 1
10 22927 1 1 11 LEU O O 8.688 -15.124 4.806 1.00 . A A . 11 LEU O 1 1
10 22928 1 1 12 SER C C 10.573 -15.505 7.055 1.00 . A A . 12 SER C 1 1
10 22929 1 1 12 SER CA C 10.515 -16.734 6.146 1.00 . A A . 12 SER CA 1 1
10 22930 1 1 12 SER CB C 11.634 -17.714 6.505 1.00 . A A . 12 SER CB 1 1
10 22931 1 1 12 SER H H 11.401 -16.673 4.262 1.00 . A A . 12 SER H 1 1
10 22932 1 1 12 SER HA H 9.551 -17.235 6.241 1.00 . A A . 12 SER HA 1 1
10 22933 1 1 12 SER HB2 H 12.532 -17.460 5.942 1.00 . A A . 12 SER HB2 1 1
10 22934 1 1 12 SER HB3 H 11.881 -17.610 7.562 1.00 . A A . 12 SER HB3 1 1
10 22935 1 1 12 SER HG H 10.997 -19.522 7.080 1.00 . A A . 12 SER HG 1 1
10 22936 1 1 12 SER N N 10.602 -16.327 4.754 1.00 . A A . 12 SER N 1 1
10 22937 1 1 12 SER O O 10.269 -15.593 8.244 1.00 . A A . 12 SER O 1 1
10 22938 1 1 12 SER OG O 11.270 -19.064 6.233 1.00 . A A . 12 SER OG 1 1
10 22939 1 1 13 LYS C C 9.709 -12.437 7.195 1.00 . A A . 13 LYS C 1 1
10 22940 1 1 13 LYS CA C 11.066 -13.142 7.203 1.00 . A A . 13 LYS CA 1 1
10 22941 1 1 13 LYS CB C 12.209 -12.284 6.656 1.00 . A A . 13 LYS CB 1 1
10 22942 1 1 13 LYS CD C 13.155 -9.949 6.543 1.00 . A A . 13 LYS CD 1 1
10 22943 1 1 13 LYS CE C 12.396 -8.866 5.773 1.00 . A A . 13 LYS CE 1 1
10 22944 1 1 13 LYS CG C 12.186 -10.884 7.271 1.00 . A A . 13 LYS CG 1 1
10 22945 1 1 13 LYS H H 11.210 -14.325 5.495 1.00 . A A . 13 LYS H 1 1
10 22946 1 1 13 LYS HA H 11.318 -13.395 8.233 1.00 . A A . 13 LYS HA 1 1
10 22947 1 1 13 LYS HB2 H 13.164 -12.764 6.870 1.00 . A A . 13 LYS HB2 1 1
10 22948 1 1 13 LYS HB3 H 12.126 -12.211 5.572 1.00 . A A . 13 LYS HB3 1 1
10 22949 1 1 13 LYS HD2 H 13.828 -9.484 7.263 1.00 . A A . 13 LYS HD2 1 1
10 22950 1 1 13 LYS HD3 H 13.773 -10.525 5.854 1.00 . A A . 13 LYS HD3 1 1
10 22951 1 1 13 LYS HE2 H 11.324 -9.045 5.843 1.00 . A A . 13 LYS HE2 1 1
10 22952 1 1 13 LYS HE3 H 12.587 -7.891 6.222 1.00 . A A . 13 LYS HE3 1 1
10 22953 1 1 13 LYS HG2 H 11.176 -10.477 7.221 1.00 . A A . 13 LYS HG2 1 1
10 22954 1 1 13 LYS HG3 H 12.455 -10.942 8.326 1.00 . A A . 13 LYS HG3 1 1
10 22955 1 1 13 LYS HZ1 H 13.428 -8.083 4.192 1.00 . A A . 13 LYS HZ1 1 1
10 22956 1 1 13 LYS HZ2 H 13.283 -9.708 4.135 1.00 . A A . 13 LYS HZ2 1 1
10 22957 1 1 13 LYS HZ3 H 12.003 -8.762 3.770 1.00 . A A . 13 LYS HZ3 1 1
10 22958 1 1 13 LYS N N 10.965 -14.388 6.462 1.00 . A A . 13 LYS N 1 1
10 22959 1 1 13 LYS NZ N 12.811 -8.854 4.352 1.00 . A A . 13 LYS NZ 1 1
10 22960 1 1 13 LYS O O 9.041 -12.356 8.225 1.00 . A A . 13 LYS O 1 1
10 22961 1 1 14 MET C C 6.932 -12.040 6.503 1.00 . A A . 14 MET C 1 1
10 22962 1 1 14 MET CA C 8.075 -11.248 5.866 1.00 . A A . 14 MET CA 1 1
10 22963 1 1 14 MET CB C 7.786 -11.040 4.378 1.00 . A A . 14 MET CB 1 1
10 22964 1 1 14 MET CE C 8.125 -7.867 2.277 1.00 . A A . 14 MET CE 1 1
10 22965 1 1 14 MET CG C 8.791 -10.070 3.754 1.00 . A A . 14 MET CG 1 1
10 22966 1 1 14 MET H H 9.890 -12.014 5.189 1.00 . A A . 14 MET H 1 1
10 22967 1 1 14 MET HA H 8.199 -10.296 6.383 1.00 . A A . 14 MET HA 1 1
10 22968 1 1 14 MET HB2 H 7.829 -11.998 3.859 1.00 . A A . 14 MET HB2 1 1
10 22969 1 1 14 MET HB3 H 6.775 -10.654 4.251 1.00 . A A . 14 MET HB3 1 1
10 22970 1 1 14 MET HE1 H 8.024 -7.411 1.292 1.00 . A A . 14 MET HE1 1 1
10 22971 1 1 14 MET HE2 H 7.245 -7.635 2.877 1.00 . A A . 14 MET HE2 1 1
10 22972 1 1 14 MET HE3 H 9.014 -7.473 2.770 1.00 . A A . 14 MET HE3 1 1
10 22973 1 1 14 MET HG2 H 8.871 -9.172 4.366 1.00 . A A . 14 MET HG2 1 1
10 22974 1 1 14 MET HG3 H 9.781 -10.526 3.728 1.00 . A A . 14 MET HG3 1 1
10 22975 1 1 14 MET N N 9.341 -11.944 6.022 1.00 . A A . 14 MET N 1 1
10 22976 1 1 14 MET O O 5.910 -11.468 6.880 1.00 . A A . 14 MET O 1 1
10 22977 1 1 14 MET SD S 8.276 -9.637 2.101 1.00 . A A . 14 MET SD 1 1
10 22978 1 1 15 GLN C C 5.700 -13.686 8.552 1.00 . A A . 15 GLN C 1 1
10 22979 1 1 15 GLN CA C 6.142 -14.221 7.188 1.00 . A A . 15 GLN CA 1 1
10 22980 1 1 15 GLN CB C 6.668 -15.653 7.304 1.00 . A A . 15 GLN CB 1 1
10 22981 1 1 15 GLN CD C 5.671 -17.788 6.407 1.00 . A A . 15 GLN CD 1 1
10 22982 1 1 15 GLN CG C 6.341 -16.461 6.047 1.00 . A A . 15 GLN CG 1 1
10 22983 1 1 15 GLN H H 7.976 -13.801 6.294 1.00 . A A . 15 GLN H 1 1
10 22984 1 1 15 GLN HA H 5.301 -14.204 6.494 1.00 . A A . 15 GLN HA 1 1
10 22985 1 1 15 GLN HB2 H 7.747 -15.636 7.460 1.00 . A A . 15 GLN HB2 1 1
10 22986 1 1 15 GLN HB3 H 6.228 -16.136 8.176 1.00 . A A . 15 GLN HB3 1 1
10 22987 1 1 15 GLN HE21 H 3.991 -17.136 5.485 1.00 . A A . 15 GLN HE21 1 1
10 22988 1 1 15 GLN HE22 H 3.890 -18.722 6.175 1.00 . A A . 15 GLN HE22 1 1
10 22989 1 1 15 GLN HG2 H 5.683 -15.881 5.399 1.00 . A A . 15 GLN HG2 1 1
10 22990 1 1 15 GLN HG3 H 7.255 -16.652 5.485 1.00 . A A . 15 GLN HG3 1 1
10 22991 1 1 15 GLN N N 7.142 -13.344 6.603 1.00 . A A . 15 GLN N 1 1
10 22992 1 1 15 GLN NE2 N 4.413 -17.891 5.987 1.00 . A A . 15 GLN NE2 1 1
10 22993 1 1 15 GLN O O 4.516 -13.438 8.772 1.00 . A A . 15 GLN O 1 1
10 22994 1 1 15 GLN OE1 O 6.257 -18.661 7.026 1.00 . A A . 15 GLN OE1 1 1
10 22995 1 1 16 GLN C C 7.078 -11.668 10.977 1.00 . A A . 16 GLN C 1 1
10 22996 1 1 16 GLN CA C 6.403 -13.025 10.770 1.00 . A A . 16 GLN CA 1 1
10 22997 1 1 16 GLN CB C 6.853 -14.029 11.833 1.00 . A A . 16 GLN CB 1 1
10 22998 1 1 16 GLN CD C 7.453 -16.000 10.380 1.00 . A A . 16 GLN CD 1 1
10 22999 1 1 16 GLN CG C 7.989 -14.910 11.310 1.00 . A A . 16 GLN CG 1 1
10 23000 1 1 16 GLN H H 7.637 -13.730 9.247 1.00 . A A . 16 GLN H 1 1
10 23001 1 1 16 GLN HA H 5.320 -12.912 10.821 1.00 . A A . 16 GLN HA 1 1
10 23002 1 1 16 GLN HB2 H 7.182 -13.496 12.725 1.00 . A A . 16 GLN HB2 1 1
10 23003 1 1 16 GLN HB3 H 6.010 -14.654 12.129 1.00 . A A . 16 GLN HB3 1 1
10 23004 1 1 16 GLN HE21 H 9.333 -16.252 9.671 1.00 . A A . 16 GLN HE21 1 1
10 23005 1 1 16 GLN HE22 H 8.131 -17.280 8.965 1.00 . A A . 16 GLN HE22 1 1
10 23006 1 1 16 GLN HG2 H 8.714 -14.296 10.777 1.00 . A A . 16 GLN HG2 1 1
10 23007 1 1 16 GLN HG3 H 8.514 -15.368 12.149 1.00 . A A . 16 GLN HG3 1 1
10 23008 1 1 16 GLN N N 6.676 -13.525 9.433 1.00 . A A . 16 GLN N 1 1
10 23009 1 1 16 GLN NE2 N 8.382 -16.557 9.608 1.00 . A A . 16 GLN NE2 1 1
10 23010 1 1 16 GLN O O 6.500 -10.770 11.588 1.00 . A A . 16 GLN O 1 1
10 23011 1 1 16 GLN OE1 O 6.275 -16.315 10.363 1.00 . A A . 16 GLN OE1 1 1
10 23012 1 1 17 ASN C C 8.402 -9.247 9.709 1.00 . A A . 17 ASN C 1 1
10 23013 1 1 17 ASN CA C 9.051 -10.328 10.576 1.00 . A A . 17 ASN CA 1 1
10 23014 1 1 17 ASN CB C 10.491 -10.519 10.095 1.00 . A A . 17 ASN CB 1 1
10 23015 1 1 17 ASN CG C 11.274 -11.418 11.053 1.00 . A A . 17 ASN CG 1 1
10 23016 1 1 17 ASN H H 8.754 -12.295 9.960 1.00 . A A . 17 ASN H 1 1
10 23017 1 1 17 ASN HA H 9.029 -10.080 11.637 1.00 . A A . 17 ASN HA 1 1
10 23018 1 1 17 ASN HB2 H 10.489 -10.958 9.097 1.00 . A A . 17 ASN HB2 1 1
10 23019 1 1 17 ASN HB3 H 10.983 -9.549 10.015 1.00 . A A . 17 ASN HB3 1 1
10 23020 1 1 17 ASN HD21 H 10.530 -13.028 10.077 1.00 . A A . 17 ASN HD21 1 1
10 23021 1 1 17 ASN HD22 H 11.591 -13.388 11.397 1.00 . A A . 17 ASN HD22 1 1
10 23022 1 1 17 ASN N N 8.291 -11.560 10.456 1.00 . A A . 17 ASN N 1 1
10 23023 1 1 17 ASN ND2 N 11.119 -12.719 10.823 1.00 . A A . 17 ASN ND2 1 1
10 23024 1 1 17 ASN O O 8.622 -8.057 9.925 1.00 . A A . 17 ASN O 1 1
10 23025 1 1 17 ASN OD1 O 11.974 -10.961 11.942 1.00 . A A . 17 ASN OD1 1 1
10 23026 1 1 18 GLY C C 7.876 -7.682 7.365 1.00 . A A . 18 GLY C 1 1
10 23027 1 1 18 GLY CA C 6.932 -8.788 7.843 1.00 . A A . 18 GLY CA 1 1
10 23028 1 1 18 GLY H H 7.441 -10.671 8.575 1.00 . A A . 18 GLY H 1 1
10 23029 1 1 18 GLY HA2 H 6.547 -9.339 6.985 1.00 . A A . 18 GLY HA2 1 1
10 23030 1 1 18 GLY HA3 H 6.074 -8.346 8.349 1.00 . A A . 18 GLY HA3 1 1
10 23031 1 1 18 GLY N N 7.615 -9.701 8.744 1.00 . A A . 18 GLY N 1 1
10 23032 1 1 18 GLY O O 9.088 -7.770 7.557 1.00 . A A . 18 GLY O 1 1
10 23033 1 1 19 TYR C C 7.287 -4.233 6.409 1.00 . A A . 19 TYR C 1 1
10 23034 1 1 19 TYR CA C 8.056 -5.546 6.246 1.00 . A A . 19 TYR CA 1 1
10 23035 1 1 19 TYR CB C 8.267 -5.818 4.756 1.00 . A A . 19 TYR CB 1 1
10 23036 1 1 19 TYR CD1 C 10.412 -4.639 4.149 1.00 . A A . 19 TYR CD1 1 1
10 23037 1 1 19 TYR CD2 C 8.363 -3.803 3.243 1.00 . A A . 19 TYR CD2 1 1
10 23038 1 1 19 TYR CE1 C 11.138 -3.604 3.461 1.00 . A A . 19 TYR CE1 1 1
10 23039 1 1 19 TYR CE2 C 9.090 -2.768 2.556 1.00 . A A . 19 TYR CE2 1 1
10 23040 1 1 19 TYR CG C 9.039 -4.718 4.025 1.00 . A A . 19 TYR CG 1 1
10 23041 1 1 19 TYR CZ C 10.442 -2.719 2.699 1.00 . A A . 19 TYR CZ 1 1
10 23042 1 1 19 TYR H H 6.297 -6.604 6.602 1.00 . A A . 19 TYR H 1 1
10 23043 1 1 19 TYR HA H 8.982 -5.489 6.819 1.00 . A A . 19 TYR HA 1 1
10 23044 1 1 19 TYR HB2 H 8.802 -6.761 4.641 1.00 . A A . 19 TYR HB2 1 1
10 23045 1 1 19 TYR HB3 H 7.295 -5.944 4.279 1.00 . A A . 19 TYR HB3 1 1
10 23046 1 1 19 TYR HD1 H 10.945 -5.362 4.767 1.00 . A A . 19 TYR HD1 1 1
10 23047 1 1 19 TYR HD2 H 7.279 -3.865 3.146 1.00 . A A . 19 TYR HD2 1 1
10 23048 1 1 19 TYR HE1 H 12.222 -3.530 3.550 1.00 . A A . 19 TYR HE1 1 1
10 23049 1 1 19 TYR HE2 H 8.569 -2.039 1.935 1.00 . A A . 19 TYR HE2 1 1
10 23050 1 1 19 TYR HH H 11.874 -2.142 1.517 1.00 . A A . 19 TYR HH 1 1
10 23051 1 1 19 TYR N N 7.284 -6.667 6.753 1.00 . A A . 19 TYR N 1 1
10 23052 1 1 19 TYR O O 6.078 -4.186 6.188 1.00 . A A . 19 TYR O 1 1
10 23053 1 1 19 TYR OH O 11.128 -1.741 2.049 1.00 . A A . 19 TYR OH 1 1
10 23054 1 1 20 GLU C C 8.062 -0.868 6.045 1.00 . A A . 20 GLU C 1 1
10 23055 1 1 20 GLU CA C 7.422 -1.889 6.988 1.00 . A A . 20 GLU CA 1 1
10 23056 1 1 20 GLU CB C 7.545 -1.441 8.446 1.00 . A A . 20 GLU CB 1 1
10 23057 1 1 20 GLU CD C 6.417 0.176 10.018 1.00 . A A . 20 GLU CD 1 1
10 23058 1 1 20 GLU CG C 6.206 -0.923 8.975 1.00 . A A . 20 GLU CG 1 1
10 23059 1 1 20 GLU H H 9.003 -3.245 6.971 1.00 . A A . 20 GLU H 1 1
10 23060 1 1 20 GLU HA H 6.368 -2.012 6.740 1.00 . A A . 20 GLU HA 1 1
10 23061 1 1 20 GLU HB2 H 7.885 -2.275 9.059 1.00 . A A . 20 GLU HB2 1 1
10 23062 1 1 20 GLU HB3 H 8.300 -0.658 8.527 1.00 . A A . 20 GLU HB3 1 1
10 23063 1 1 20 GLU HG2 H 5.610 -0.536 8.149 1.00 . A A . 20 GLU HG2 1 1
10 23064 1 1 20 GLU HG3 H 5.644 -1.745 9.417 1.00 . A A . 20 GLU HG3 1 1
10 23065 1 1 20 GLU N N 8.020 -3.199 6.793 1.00 . A A . 20 GLU N 1 1
10 23066 1 1 20 GLU O O 9.249 -0.569 6.161 1.00 . A A . 20 GLU O 1 1
10 23067 1 1 20 GLU OE1 O 6.556 1.343 9.592 1.00 . A A . 20 GLU OE1 1 1
10 23068 1 1 20 GLU OE2 O 6.435 -0.175 11.218 1.00 . A A . 20 GLU OE2 1 1
10 23069 1 1 21 ASN C C 8.287 1.828 4.916 1.00 . A A . 21 ASN C 1 1
10 23070 1 1 21 ASN CA C 7.718 0.620 4.169 1.00 . A A . 21 ASN CA 1 1
10 23071 1 1 21 ASN CB C 6.575 1.110 3.278 1.00 . A A . 21 ASN CB 1 1
10 23072 1 1 21 ASN CG C 7.065 1.370 1.852 1.00 . A A . 21 ASN CG 1 1
10 23073 1 1 21 ASN H H 6.282 -0.609 5.044 1.00 . A A . 21 ASN H 1 1
10 23074 1 1 21 ASN HA H 8.473 0.102 3.578 1.00 . A A . 21 ASN HA 1 1
10 23075 1 1 21 ASN HB2 H 5.777 0.368 3.262 1.00 . A A . 21 ASN HB2 1 1
10 23076 1 1 21 ASN HB3 H 6.152 2.025 3.693 1.00 . A A . 21 ASN HB3 1 1
10 23077 1 1 21 ASN HD21 H 5.156 1.788 1.323 1.00 . A A . 21 ASN HD21 1 1
10 23078 1 1 21 ASN HD22 H 6.322 1.909 0.047 1.00 . A A . 21 ASN HD22 1 1
10 23079 1 1 21 ASN N N 7.246 -0.361 5.132 1.00 . A A . 21 ASN N 1 1
10 23080 1 1 21 ASN ND2 N 6.101 1.718 1.004 1.00 . A A . 21 ASN ND2 1 1
10 23081 1 1 21 ASN O O 7.588 2.458 5.709 1.00 . A A . 21 ASN O 1 1
10 23082 1 1 21 ASN OD1 O 8.240 1.262 1.542 1.00 . A A . 21 ASN OD1 1 1
10 23083 1 1 22 PRO C C 9.783 4.574 4.668 1.00 . A A . 22 PRO C 1 1
10 23084 1 1 22 PRO CA C 10.254 3.245 5.264 1.00 . A A . 22 PRO CA 1 1
10 23085 1 1 22 PRO CB C 11.736 2.990 5.049 1.00 . A A . 22 PRO CB 1 1
10 23086 1 1 22 PRO CD C 10.441 1.400 3.695 1.00 . A A . 22 PRO CD 1 1
10 23087 1 1 22 PRO CG C 11.826 1.989 3.908 1.00 . A A . 22 PRO CG 1 1
10 23088 1 1 22 PRO HA H 10.021 3.283 6.236 1.00 . A A . 22 PRO HA 1 1
10 23089 1 1 22 PRO HB2 H 12.260 3.913 4.800 1.00 . A A . 22 PRO HB2 1 1
10 23090 1 1 22 PRO HB3 H 12.200 2.594 5.952 1.00 . A A . 22 PRO HB3 1 1
10 23091 1 1 22 PRO HD2 H 10.108 1.533 2.666 1.00 . A A . 22 PRO HD2 1 1
10 23092 1 1 22 PRO HD3 H 10.431 0.329 3.897 1.00 . A A . 22 PRO HD3 1 1
10 23093 1 1 22 PRO HG2 H 12.177 2.477 2.999 1.00 . A A . 22 PRO HG2 1 1
10 23094 1 1 22 PRO HG3 H 12.543 1.203 4.145 1.00 . A A . 22 PRO HG3 1 1
10 23095 1 1 22 PRO N N 9.583 2.123 4.629 1.00 . A A . 22 PRO N 1 1
10 23096 1 1 22 PRO O O 9.627 5.559 5.387 1.00 . A A . 22 PRO O 1 1
10 23097 1 1 23 THR C C 7.949 6.393 3.404 1.00 . A A . 23 THR C 1 1
10 23098 1 1 23 THR CA C 9.121 5.748 2.661 1.00 . A A . 23 THR CA 1 1
10 23099 1 1 23 THR CB C 8.784 5.353 1.222 1.00 . A A . 23 THR CB 1 1
10 23100 1 1 23 THR CG2 C 7.599 4.388 1.142 1.00 . A A . 23 THR CG2 1 1
10 23101 1 1 23 THR H H 9.699 3.751 2.783 1.00 . A A . 23 THR H 1 1
10 23102 1 1 23 THR HA H 9.935 6.473 2.658 1.00 . A A . 23 THR HA 1 1
10 23103 1 1 23 THR HB H 9.657 4.939 0.718 1.00 . A A . 23 THR HB 1 1
10 23104 1 1 23 THR HG1 H 9.047 7.194 0.483 1.00 . A A . 23 THR HG1 1 1
10 23105 1 1 23 THR HG21 H 6.668 4.954 1.171 1.00 . A A . 23 THR HG21 1 1
10 23106 1 1 23 THR HG22 H 7.652 3.824 0.211 1.00 . A A . 23 THR HG22 1 1
10 23107 1 1 23 THR HG23 H 7.633 3.700 1.987 1.00 . A A . 23 THR HG23 1 1
10 23108 1 1 23 THR N N 9.570 4.557 3.361 1.00 . A A . 23 THR N 1 1
10 23109 1 1 23 THR O O 7.913 7.611 3.577 1.00 . A A . 23 THR O 1 1
10 23110 1 1 23 THR OG1 O 8.293 6.555 0.637 1.00 . A A . 23 THR OG1 1 1
10 23111 1 1 24 TYR C C 6.253 6.795 5.799 1.00 . A A . 24 TYR C 1 1
10 23112 1 1 24 TYR CA C 5.848 6.020 4.543 1.00 . A A . 24 TYR CA 1 1
10 23113 1 1 24 TYR CB C 5.075 4.767 4.958 1.00 . A A . 24 TYR CB 1 1
10 23114 1 1 24 TYR CD1 C 2.832 5.571 4.132 1.00 . A A . 24 TYR CD1 1 1
10 23115 1 1 24 TYR CD2 C 2.961 4.628 6.325 1.00 . A A . 24 TYR CD2 1 1
10 23116 1 1 24 TYR CE1 C 1.419 5.786 4.308 1.00 . A A . 24 TYR CE1 1 1
10 23117 1 1 24 TYR CE2 C 1.548 4.843 6.501 1.00 . A A . 24 TYR CE2 1 1
10 23118 1 1 24 TYR CG C 3.573 4.996 5.145 1.00 . A A . 24 TYR CG 1 1
10 23119 1 1 24 TYR CZ C 0.847 5.411 5.483 1.00 . A A . 24 TYR CZ 1 1
10 23120 1 1 24 TYR H H 7.055 4.559 3.678 1.00 . A A . 24 TYR H 1 1
10 23121 1 1 24 TYR HA H 5.290 6.682 3.881 1.00 . A A . 24 TYR HA 1 1
10 23122 1 1 24 TYR HB2 H 5.223 3.994 4.204 1.00 . A A . 24 TYR HB2 1 1
10 23123 1 1 24 TYR HB3 H 5.492 4.387 5.891 1.00 . A A . 24 TYR HB3 1 1
10 23124 1 1 24 TYR HD1 H 3.316 5.862 3.200 1.00 . A A . 24 TYR HD1 1 1
10 23125 1 1 24 TYR HD2 H 3.546 4.174 7.125 1.00 . A A . 24 TYR HD2 1 1
10 23126 1 1 24 TYR HE1 H 0.822 6.239 3.517 1.00 . A A . 24 TYR HE1 1 1
10 23127 1 1 24 TYR HE2 H 1.051 4.557 7.428 1.00 . A A . 24 TYR HE2 1 1
10 23128 1 1 24 TYR HH H -0.892 5.944 4.796 1.00 . A A . 24 TYR HH 1 1
10 23129 1 1 24 TYR N N 7.018 5.548 3.823 1.00 . A A . 24 TYR N 1 1
10 23130 1 1 24 TYR O O 7.422 7.136 5.972 1.00 . A A . 24 TYR O 1 1
10 23131 1 1 24 TYR OH O -0.488 5.615 5.649 1.00 . A A . 24 TYR OH 1 1
10 23132 1 1 25 LYS C C 4.225 7.775 8.720 1.00 . A A . 25 LYS C 1 1
10 23133 1 1 25 LYS CA C 5.502 7.778 7.877 1.00 . A A . 25 LYS CA 1 1
10 23134 1 1 25 LYS CB C 6.038 9.179 7.578 1.00 . A A . 25 LYS CB 1 1
10 23135 1 1 25 LYS CD C 7.134 11.183 8.647 1.00 . A A . 25 LYS CD 1 1
10 23136 1 1 25 LYS CE C 6.744 11.823 9.981 1.00 . A A . 25 LYS CE 1 1
10 23137 1 1 25 LYS CG C 6.961 9.663 8.698 1.00 . A A . 25 LYS CG 1 1
10 23138 1 1 25 LYS H H 4.315 6.768 6.494 1.00 . A A . 25 LYS H 1 1
10 23139 1 1 25 LYS HA H 6.279 7.246 8.426 1.00 . A A . 25 LYS HA 1 1
10 23140 1 1 25 LYS HB2 H 6.580 9.171 6.632 1.00 . A A . 25 LYS HB2 1 1
10 23141 1 1 25 LYS HB3 H 5.206 9.874 7.462 1.00 . A A . 25 LYS HB3 1 1
10 23142 1 1 25 LYS HD2 H 8.170 11.427 8.412 1.00 . A A . 25 LYS HD2 1 1
10 23143 1 1 25 LYS HD3 H 6.519 11.596 7.848 1.00 . A A . 25 LYS HD3 1 1
10 23144 1 1 25 LYS HE2 H 5.781 12.325 9.883 1.00 . A A . 25 LYS HE2 1 1
10 23145 1 1 25 LYS HE3 H 6.625 11.051 10.741 1.00 . A A . 25 LYS HE3 1 1
10 23146 1 1 25 LYS HG2 H 6.550 9.372 9.664 1.00 . A A . 25 LYS HG2 1 1
10 23147 1 1 25 LYS HG3 H 7.934 9.180 8.606 1.00 . A A . 25 LYS HG3 1 1
10 23148 1 1 25 LYS HZ1 H 8.678 12.467 10.134 1.00 . A A . 25 LYS HZ1 1 1
10 23149 1 1 25 LYS HZ2 H 7.596 13.681 9.982 1.00 . A A . 25 LYS HZ2 1 1
10 23150 1 1 25 LYS HZ3 H 7.746 12.893 11.405 1.00 . A A . 25 LYS HZ3 1 1
10 23151 1 1 25 LYS N N 5.263 7.050 6.643 1.00 . A A . 25 LYS N 1 1
10 23152 1 1 25 LYS NZ N 7.774 12.795 10.410 1.00 . A A . 25 LYS NZ 1 1
10 23153 1 1 25 LYS O O 3.886 8.780 9.343 1.00 . A A . 25 LYS O 1 1
10 23154 1 1 26 PHE C C 1.288 7.535 9.046 1.00 . A A . 26 PHE C 1 1
10 23155 1 1 26 PHE CA C 2.320 6.487 9.469 1.00 . A A . 26 PHE CA 1 1
10 23156 1 1 26 PHE CB C 2.671 6.701 10.943 1.00 . A A . 26 PHE CB 1 1
10 23157 1 1 26 PHE CD1 C 5.135 6.457 11.317 1.00 . A A . 26 PHE CD1 1 1
10 23158 1 1 26 PHE CD2 C 3.739 4.658 11.923 1.00 . A A . 26 PHE CD2 1 1
10 23159 1 1 26 PHE CE1 C 6.270 5.722 11.753 1.00 . A A . 26 PHE CE1 1 1
10 23160 1 1 26 PHE CE2 C 4.874 3.924 12.358 1.00 . A A . 26 PHE CE2 1 1
10 23161 1 1 26 PHE CG C 3.894 5.909 11.412 1.00 . A A . 26 PHE CG 1 1
10 23162 1 1 26 PHE CZ C 6.115 4.471 12.264 1.00 . A A . 26 PHE CZ 1 1
10 23163 1 1 26 PHE H H 3.834 5.821 8.203 1.00 . A A . 26 PHE H 1 1
10 23164 1 1 26 PHE HA H 1.929 5.491 9.261 1.00 . A A . 26 PHE HA 1 1
10 23165 1 1 26 PHE HB2 H 2.851 7.762 11.113 1.00 . A A . 26 PHE HB2 1 1
10 23166 1 1 26 PHE HB3 H 1.814 6.421 11.555 1.00 . A A . 26 PHE HB3 1 1
10 23167 1 1 26 PHE HD1 H 5.259 7.459 10.908 1.00 . A A . 26 PHE HD1 1 1
10 23168 1 1 26 PHE HD2 H 2.744 4.220 11.998 1.00 . A A . 26 PHE HD2 1 1
10 23169 1 1 26 PHE HE1 H 7.265 6.161 11.677 1.00 . A A . 26 PHE HE1 1 1
10 23170 1 1 26 PHE HE2 H 4.750 2.922 12.768 1.00 . A A . 26 PHE HE2 1 1
10 23171 1 1 26 PHE HZ H 6.986 3.908 12.598 1.00 . A A . 26 PHE HZ 1 1
10 23172 1 1 26 PHE N N 3.551 6.634 8.713 1.00 . A A . 26 PHE N 1 1
10 23173 1 1 26 PHE O O 1.621 8.494 8.351 1.00 . A A . 26 PHE O 1 1
10 23174 1 1 27 PHE C C -0.633 9.677 9.469 1.00 . A A . 27 PHE C 1 1
10 23175 1 1 27 PHE CA C -1.025 8.231 9.159 1.00 . A A . 27 PHE CA 1 1
10 23176 1 1 27 PHE CB C -2.219 7.840 10.033 1.00 . A A . 27 PHE CB 1 1
10 23177 1 1 27 PHE CD1 C -1.040 8.573 12.118 1.00 . A A . 27 PHE CD1 1 1
10 23178 1 1 27 PHE CD2 C -3.361 8.947 11.967 1.00 . A A . 27 PHE CD2 1 1
10 23179 1 1 27 PHE CE1 C -1.028 9.164 13.409 1.00 . A A . 27 PHE CE1 1 1
10 23180 1 1 27 PHE CE2 C -3.349 9.538 13.258 1.00 . A A . 27 PHE CE2 1 1
10 23181 1 1 27 PHE CG C -2.206 8.477 11.424 1.00 . A A . 27 PHE CG 1 1
10 23182 1 1 27 PHE CZ C -2.183 9.634 13.952 1.00 . A A . 27 PHE CZ 1 1
10 23183 1 1 27 PHE H H -0.206 6.535 10.048 1.00 . A A . 27 PHE H 1 1
10 23184 1 1 27 PHE HA H -1.224 8.131 8.092 1.00 . A A . 27 PHE HA 1 1
10 23185 1 1 27 PHE HB2 H -3.139 8.125 9.523 1.00 . A A . 27 PHE HB2 1 1
10 23186 1 1 27 PHE HB3 H -2.237 6.756 10.141 1.00 . A A . 27 PHE HB3 1 1
10 23187 1 1 27 PHE HD1 H -0.115 8.196 11.682 1.00 . A A . 27 PHE HD1 1 1
10 23188 1 1 27 PHE HD2 H -4.295 8.870 11.412 1.00 . A A . 27 PHE HD2 1 1
10 23189 1 1 27 PHE HE1 H -0.094 9.240 13.965 1.00 . A A . 27 PHE HE1 1 1
10 23190 1 1 27 PHE HE2 H -4.275 9.915 13.694 1.00 . A A . 27 PHE HE2 1 1
10 23191 1 1 27 PHE HZ H -2.174 10.087 14.943 1.00 . A A . 27 PHE HZ 1 1
10 23192 1 1 27 PHE N N 0.057 7.317 9.483 1.00 . A A . 27 PHE N 1 1
10 23193 1 1 27 PHE O O 0.467 9.936 9.954 1.00 . A A . 27 PHE O 1 1
10 23194 1 1 28 GLU C C -1.775 12.376 10.829 1.00 . A A . 28 GLU C 1 1
10 23195 1 1 28 GLU CA C -1.320 11.996 9.418 1.00 . A A . 28 GLU CA 1 1
10 23196 1 1 28 GLU CB C -2.022 12.856 8.366 1.00 . A A . 28 GLU CB 1 1
10 23197 1 1 28 GLU CD C -0.080 13.299 6.819 1.00 . A A . 28 GLU CD 1 1
10 23198 1 1 28 GLU CG C -1.074 13.918 7.804 1.00 . A A . 28 GLU CG 1 1
10 23199 1 1 28 GLU H H -2.448 10.364 8.783 1.00 . A A . 28 GLU H 1 1
10 23200 1 1 28 GLU HA H -0.242 12.129 9.328 1.00 . A A . 28 GLU HA 1 1
10 23201 1 1 28 GLU HB2 H -2.385 12.223 7.556 1.00 . A A . 28 GLU HB2 1 1
10 23202 1 1 28 GLU HB3 H -2.894 13.339 8.808 1.00 . A A . 28 GLU HB3 1 1
10 23203 1 1 28 GLU HG2 H -1.650 14.697 7.305 1.00 . A A . 28 GLU HG2 1 1
10 23204 1 1 28 GLU HG3 H -0.532 14.395 8.621 1.00 . A A . 28 GLU HG3 1 1
10 23205 1 1 28 GLU N N -1.556 10.582 9.177 1.00 . A A . 28 GLU N 1 1
10 23206 1 1 28 GLU O O -2.500 11.622 11.476 1.00 . A A . 28 GLU O 1 1
10 23207 1 1 28 GLU OE1 O 0.992 12.865 7.292 1.00 . A A . 28 GLU OE1 1 1
10 23208 1 1 28 GLU OE2 O -0.416 13.274 5.615 1.00 . A A . 28 GLU OE2 1 1
10 23209 1 1 29 GLN C C -1.419 15.539 12.683 1.00 . A A . 29 GLN C 1 1
10 23210 1 1 29 GLN CA C -1.680 14.034 12.587 1.00 . A A . 29 GLN CA 1 1
10 23211 1 1 29 GLN CB C -0.917 13.275 13.674 1.00 . A A . 29 GLN CB 1 1
10 23212 1 1 29 GLN CD C -0.738 14.565 15.833 1.00 . A A . 29 GLN CD 1 1
10 23213 1 1 29 GLN CG C -1.536 13.519 15.051 1.00 . A A . 29 GLN CG 1 1
10 23214 1 1 29 GLN H H -0.739 14.152 10.733 1.00 . A A . 29 GLN H 1 1
10 23215 1 1 29 GLN HA H -2.747 13.837 12.695 1.00 . A A . 29 GLN HA 1 1
10 23216 1 1 29 GLN HB2 H -0.926 12.208 13.451 1.00 . A A . 29 GLN HB2 1 1
10 23217 1 1 29 GLN HB3 H 0.126 13.590 13.679 1.00 . A A . 29 GLN HB3 1 1
10 23218 1 1 29 GLN HE21 H -2.441 15.639 16.042 1.00 . A A . 29 GLN HE21 1 1
10 23219 1 1 29 GLN HE22 H -1.031 16.335 16.770 1.00 . A A . 29 GLN HE22 1 1
10 23220 1 1 29 GLN HG2 H -2.567 13.854 14.937 1.00 . A A . 29 GLN HG2 1 1
10 23221 1 1 29 GLN HG3 H -1.565 12.585 15.612 1.00 . A A . 29 GLN HG3 1 1
10 23222 1 1 29 GLN N N -1.329 13.545 11.265 1.00 . A A . 29 GLN N 1 1
10 23223 1 1 29 GLN NE2 N -1.463 15.599 16.250 1.00 . A A . 29 GLN NE2 1 1
10 23224 1 1 29 GLN O O -0.337 15.960 13.090 1.00 . A A . 29 GLN O 1 1
10 23225 1 1 29 GLN OE1 O 0.457 14.440 16.045 1.00 . A A . 29 GLN OE1 1 1
10 23226 1 1 30 MET C C -1.069 18.233 11.600 1.00 . A A . 30 MET C 1 1
10 23227 1 1 30 MET CA C -2.320 17.757 12.340 1.00 . A A . 30 MET CA 1 1
10 23228 1 1 30 MET CB C -2.263 18.226 13.795 1.00 . A A . 30 MET CB 1 1
10 23229 1 1 30 MET CE C -5.760 18.590 13.873 1.00 . A A . 30 MET CE 1 1
10 23230 1 1 30 MET CG C -3.165 19.443 14.014 1.00 . A A . 30 MET CG 1 1
10 23231 1 1 30 MET H H -3.304 15.958 11.972 1.00 . A A . 30 MET H 1 1
10 23232 1 1 30 MET HA H -3.213 18.129 11.837 1.00 . A A . 30 MET HA 1 1
10 23233 1 1 30 MET HB2 H -2.572 17.416 14.455 1.00 . A A . 30 MET HB2 1 1
10 23234 1 1 30 MET HB3 H -1.236 18.478 14.059 1.00 . A A . 30 MET HB3 1 1
10 23235 1 1 30 MET HE1 H -5.999 17.529 13.949 1.00 . A A . 30 MET HE1 1 1
10 23236 1 1 30 MET HE2 H -6.660 19.179 14.053 1.00 . A A . 30 MET HE2 1 1
10 23237 1 1 30 MET HE3 H -5.377 18.806 12.876 1.00 . A A . 30 MET HE3 1 1
10 23238 1 1 30 MET HG2 H -2.590 20.258 14.451 1.00 . A A . 30 MET HG2 1 1
10 23239 1 1 30 MET HG3 H -3.548 19.799 13.058 1.00 . A A . 30 MET HG3 1 1
10 23240 1 1 30 MET N N -2.428 16.308 12.302 1.00 . A A . 30 MET N 1 1
10 23241 1 1 30 MET O O -0.021 18.434 12.211 1.00 . A A . 30 MET O 1 1
10 23242 1 1 30 MET SD S -4.523 19.010 15.090 1.00 . A A . 30 MET SD 1 1
10 23243 1 1 31 GLN C C 0.236 20.303 9.790 1.00 . A A . 31 GLN C 1 1
10 23244 1 1 31 GLN CA C -0.116 18.850 9.464 1.00 . A A . 31 GLN CA 1 1
10 23245 1 1 31 GLN CB C -0.444 18.685 7.979 1.00 . A A . 31 GLN CB 1 1
10 23246 1 1 31 GLN CD C -1.736 20.101 6.340 1.00 . A A . 31 GLN CD 1 1
10 23247 1 1 31 GLN CG C -1.802 19.305 7.645 1.00 . A A . 31 GLN CG 1 1
10 23248 1 1 31 GLN H H -2.077 18.235 9.805 1.00 . A A . 31 GLN H 1 1
10 23249 1 1 31 GLN HA H 0.721 18.200 9.719 1.00 . A A . 31 GLN HA 1 1
10 23250 1 1 31 GLN HB2 H 0.333 19.157 7.376 1.00 . A A . 31 GLN HB2 1 1
10 23251 1 1 31 GLN HB3 H -0.450 17.627 7.719 1.00 . A A . 31 GLN HB3 1 1
10 23252 1 1 31 GLN HE21 H -3.191 21.311 7.059 1.00 . A A . 31 GLN HE21 1 1
10 23253 1 1 31 GLN HE22 H -2.617 21.704 5.473 1.00 . A A . 31 GLN HE22 1 1
10 23254 1 1 31 GLN HG2 H -2.553 18.520 7.558 1.00 . A A . 31 GLN HG2 1 1
10 23255 1 1 31 GLN HG3 H -2.117 19.959 8.458 1.00 . A A . 31 GLN HG3 1 1
10 23256 1 1 31 GLN N N -1.221 18.400 10.294 1.00 . A A . 31 GLN N 1 1
10 23257 1 1 31 GLN NE2 N -2.585 21.123 6.286 1.00 . A A . 31 GLN NE2 1 1
10 23258 1 1 31 GLN O O -0.594 21.196 9.633 1.00 . A A . 31 GLN O 1 1
10 23259 1 1 31 GLN OE1 O -0.965 19.806 5.441 1.00 . A A . 31 GLN OE1 1 1
10 23260 1 1 32 ASN C C 3.458 21.784 10.783 1.00 . A A . 32 ASN C 1 1
10 23261 1 1 32 ASN CA C 1.941 21.822 10.587 1.00 . A A . 32 ASN CA 1 1
10 23262 1 1 32 ASN CB C 1.308 22.306 11.893 1.00 . A A . 32 ASN CB 1 1
10 23263 1 1 32 ASN CG C 1.560 21.309 13.027 1.00 . A A . 32 ASN CG 1 1
10 23264 1 1 32 ASN H H 2.138 19.760 10.363 1.00 . A A . 32 ASN H 1 1
10 23265 1 1 32 ASN HA H 1.643 22.460 9.755 1.00 . A A . 32 ASN HA 1 1
10 23266 1 1 32 ASN HB2 H 1.718 23.279 12.162 1.00 . A A . 32 ASN HB2 1 1
10 23267 1 1 32 ASN HB3 H 0.235 22.440 11.754 1.00 . A A . 32 ASN HB3 1 1
10 23268 1 1 32 ASN HD21 H 0.430 22.474 14.238 1.00 . A A . 32 ASN HD21 1 1
10 23269 1 1 32 ASN HD22 H 1.081 21.049 14.977 1.00 . A A . 32 ASN HD22 1 1
10 23270 1 1 32 ASN N N 1.469 20.493 10.238 1.00 . A A . 32 ASN N 1 1
10 23271 1 1 32 ASN ND2 N 0.976 21.638 14.176 1.00 . A A . 32 ASN ND2 1 1
10 23272 1 1 32 ASN O O 4.109 20.803 10.427 1.00 . A A . 32 ASN O 1 1
10 23273 1 1 32 ASN OD1 O 2.240 20.309 12.869 1.00 . A A . 32 ASN OD1 1 1
10 23274 2 2 1 GLY C C -19.661 18.621 0.261 1.00 . B B . 1 GLY C 1 1
10 23275 2 2 1 GLY CA C -19.698 19.114 1.709 1.00 . B B . 1 GLY CA 1 1
10 23276 2 2 1 GLY H1 H -20.874 20.666 0.970 1.00 . B B . 1 GLY H1 1 1
10 23277 2 2 1 GLY HA2 H -18.685 19.327 2.050 1.00 . B B . 1 GLY HA2 1 1
10 23278 2 2 1 GLY HA3 H -20.092 18.328 2.354 1.00 . B B . 1 GLY HA3 1 1
10 23279 2 2 1 GLY N N -20.518 20.306 1.833 1.00 . B B . 1 GLY N 1 1
10 23280 2 2 1 GLY O O -20.688 18.229 -0.291 1.00 . B B . 1 GLY O 1 1
10 23281 2 2 2 SER C C -16.805 18.307 -2.070 1.00 . B B . 2 SER C 1 1
10 23282 2 2 2 SER CA C -18.284 18.220 -1.687 1.00 . B B . 2 SER CA 1 1
10 23283 2 2 2 SER CB C -19.131 19.055 -2.649 1.00 . B B . 2 SER CB 1 1
10 23284 2 2 2 SER H H -17.638 18.979 0.143 1.00 . B B . 2 SER H 1 1
10 23285 2 2 2 SER HA H -18.625 17.185 -1.708 1.00 . B B . 2 SER HA 1 1
10 23286 2 2 2 SER HB2 H -19.876 19.615 -2.083 1.00 . B B . 2 SER HB2 1 1
10 23287 2 2 2 SER HB3 H -18.497 19.785 -3.151 1.00 . B B . 2 SER HB3 1 1
10 23288 2 2 2 SER HG H -19.149 17.567 -3.987 1.00 . B B . 2 SER HG 1 1
10 23289 2 2 2 SER N N -18.468 18.658 -0.313 1.00 . B B . 2 SER N 1 1
10 23290 2 2 2 SER O O -16.190 19.365 -1.949 1.00 . B B . 2 SER O 1 1
10 23291 2 2 2 SER OG O -19.786 18.247 -3.623 1.00 . B B . 2 SER OG 1 1
10 23292 2 2 3 SER C C -14.569 15.734 -3.506 1.00 . B B . 3 SER C 1 1
10 23293 2 2 3 SER CA C -14.883 17.115 -2.926 1.00 . B B . 3 SER CA 1 1
10 23294 2 2 3 SER CB C -13.956 17.419 -1.748 1.00 . B B . 3 SER CB 1 1
10 23295 2 2 3 SER H H -16.785 16.323 -2.620 1.00 . B B . 3 SER H 1 1
10 23296 2 2 3 SER HA H -14.766 17.885 -3.689 1.00 . B B . 3 SER HA 1 1
10 23297 2 2 3 SER HB2 H -14.552 17.576 -0.849 1.00 . B B . 3 SER HB2 1 1
10 23298 2 2 3 SER HB3 H -13.314 16.558 -1.560 1.00 . B B . 3 SER HB3 1 1
10 23299 2 2 3 SER HG H -12.662 18.825 -1.152 1.00 . B B . 3 SER HG 1 1
10 23300 2 2 3 SER N N -16.278 17.180 -2.524 1.00 . B B . 3 SER N 1 1
10 23301 2 2 3 SER O O -15.306 14.777 -3.274 1.00 . B B . 3 SER O 1 1
10 23302 2 2 3 SER OG O -13.148 18.569 -1.988 1.00 . B B . 3 SER OG 1 1
10 23303 2 2 4 GLY C C -12.495 14.667 -6.267 1.00 . B B . 4 GLY C 1 1
10 23304 2 2 4 GLY CA C -13.053 14.426 -4.863 1.00 . B B . 4 GLY CA 1 1
10 23305 2 2 4 GLY H H -12.879 16.457 -4.433 1.00 . B B . 4 GLY H 1 1
10 23306 2 2 4 GLY HA2 H -12.294 13.949 -4.243 1.00 . B B . 4 GLY HA2 1 1
10 23307 2 2 4 GLY HA3 H -13.898 13.740 -4.917 1.00 . B B . 4 GLY HA3 1 1
10 23308 2 2 4 GLY N N -13.474 15.674 -4.249 1.00 . B B . 4 GLY N 1 1
10 23309 2 2 4 GLY O O -12.988 15.526 -6.996 1.00 . B B . 4 GLY O 1 1
10 23310 2 2 5 SER C C -9.684 13.020 -8.020 1.00 . B B . 5 SER C 1 1
10 23311 2 2 5 SER CA C -10.842 14.013 -7.907 1.00 . B B . 5 SER CA 1 1
10 23312 2 2 5 SER CB C -10.344 15.439 -8.150 1.00 . B B . 5 SER CB 1 1
10 23313 2 2 5 SER H H -11.077 13.198 -6.004 1.00 . B B . 5 SER H 1 1
10 23314 2 2 5 SER HA H -11.623 13.773 -8.628 1.00 . B B . 5 SER HA 1 1
10 23315 2 2 5 SER HB2 H -10.680 16.084 -7.338 1.00 . B B . 5 SER HB2 1 1
10 23316 2 2 5 SER HB3 H -9.255 15.450 -8.136 1.00 . B B . 5 SER HB3 1 1
10 23317 2 2 5 SER HG H -11.767 16.231 -9.314 1.00 . B B . 5 SER HG 1 1
10 23318 2 2 5 SER N N -11.473 13.894 -6.603 1.00 . B B . 5 SER N 1 1
10 23319 2 2 5 SER O O -8.921 12.840 -7.072 1.00 . B B . 5 SER O 1 1
10 23320 2 2 5 SER OG O -10.807 15.961 -9.393 1.00 . B B . 5 SER OG 1 1
10 23321 2 2 6 SER C C -8.626 10.918 -10.876 1.00 . B B . 6 SER C 1 1
10 23322 2 2 6 SER CA C -8.536 11.431 -9.437 1.00 . B B . 6 SER CA 1 1
10 23323 2 2 6 SER CB C -8.618 10.264 -8.452 1.00 . B B . 6 SER CB 1 1
10 23324 2 2 6 SER H H -10.213 12.553 -9.954 1.00 . B B . 6 SER H 1 1
10 23325 2 2 6 SER HA H -7.602 11.972 -9.282 1.00 . B B . 6 SER HA 1 1
10 23326 2 2 6 SER HB2 H -9.047 10.612 -7.512 1.00 . B B . 6 SER HB2 1 1
10 23327 2 2 6 SER HB3 H -9.291 9.503 -8.846 1.00 . B B . 6 SER HB3 1 1
10 23328 2 2 6 SER HG H -6.629 10.384 -8.267 1.00 . B B . 6 SER HG 1 1
10 23329 2 2 6 SER N N -9.588 12.401 -9.188 1.00 . B B . 6 SER N 1 1
10 23330 2 2 6 SER O O -9.606 11.181 -11.572 1.00 . B B . 6 SER O 1 1
10 23331 2 2 6 SER OG O -7.340 9.684 -8.203 1.00 . B B . 6 SER OG 1 1
10 23332 2 2 7 GLY C C -6.183 9.000 -12.901 1.00 . B B . 7 GLY C 1 1
10 23333 2 2 7 GLY CA C -7.542 9.644 -12.622 1.00 . B B . 7 GLY CA 1 1
10 23334 2 2 7 GLY H H -6.799 9.987 -10.707 1.00 . B B . 7 GLY H 1 1
10 23335 2 2 7 GLY HA2 H -8.332 8.903 -12.744 1.00 . B B . 7 GLY HA2 1 1
10 23336 2 2 7 GLY HA3 H -7.731 10.433 -13.351 1.00 . B B . 7 GLY HA3 1 1
10 23337 2 2 7 GLY N N -7.591 10.196 -11.279 1.00 . B B . 7 GLY N 1 1
10 23338 2 2 7 GLY O O -5.226 9.215 -12.158 1.00 . B B . 7 GLY O 1 1
10 23339 2 2 8 PRO C C -3.920 8.506 -15.016 1.00 . B B . 8 PRO C 1 1
10 23340 2 2 8 PRO CA C -4.913 7.526 -14.388 1.00 . B B . 8 PRO CA 1 1
10 23341 2 2 8 PRO CB C -5.352 6.430 -15.345 1.00 . B B . 8 PRO CB 1 1
10 23342 2 2 8 PRO CD C -7.252 7.925 -14.905 1.00 . B B . 8 PRO CD 1 1
10 23343 2 2 8 PRO CG C -6.741 6.825 -15.821 1.00 . B B . 8 PRO CG 1 1
10 23344 2 2 8 PRO HA H -4.454 7.152 -13.582 1.00 . B B . 8 PRO HA 1 1
10 23345 2 2 8 PRO HB2 H -4.662 6.345 -16.184 1.00 . B B . 8 PRO HB2 1 1
10 23346 2 2 8 PRO HB3 H -5.371 5.461 -14.847 1.00 . B B . 8 PRO HB3 1 1
10 23347 2 2 8 PRO HD2 H -7.534 8.813 -15.471 1.00 . B B . 8 PRO HD2 1 1
10 23348 2 2 8 PRO HD3 H -8.137 7.604 -14.355 1.00 . B B . 8 PRO HD3 1 1
10 23349 2 2 8 PRO HG2 H -6.707 7.173 -16.853 1.00 . B B . 8 PRO HG2 1 1
10 23350 2 2 8 PRO HG3 H -7.412 5.966 -15.796 1.00 . B B . 8 PRO HG3 1 1
10 23351 2 2 8 PRO N N -6.139 8.203 -14.002 1.00 . B B . 8 PRO N 1 1
10 23352 2 2 8 PRO O O -4.209 9.696 -15.137 1.00 . B B . 8 PRO O 1 1
10 23353 2 2 9 THR C C -1.516 8.362 -17.467 1.00 . B B . 9 THR C 1 1
10 23354 2 2 9 THR CA C -1.733 8.783 -16.012 1.00 . B B . 9 THR CA 1 1
10 23355 2 2 9 THR CB C -0.473 8.668 -15.152 1.00 . B B . 9 THR CB 1 1
10 23356 2 2 9 THR CG2 C 0.180 7.289 -15.251 1.00 . B B . 9 THR CG2 1 1
10 23357 2 2 9 THR H H -2.544 7.001 -15.298 1.00 . B B . 9 THR H 1 1
10 23358 2 2 9 THR HA H -2.072 9.818 -16.026 1.00 . B B . 9 THR HA 1 1
10 23359 2 2 9 THR HB H -0.686 8.925 -14.115 1.00 . B B . 9 THR HB 1 1
10 23360 2 2 9 THR HG1 H 0.372 10.464 -15.412 1.00 . B B . 9 THR HG1 1 1
10 23361 2 2 9 THR HG21 H 0.878 7.276 -16.089 1.00 . B B . 9 THR HG21 1 1
10 23362 2 2 9 THR HG22 H 0.718 7.074 -14.327 1.00 . B B . 9 THR HG22 1 1
10 23363 2 2 9 THR HG23 H -0.589 6.533 -15.408 1.00 . B B . 9 THR HG23 1 1
10 23364 2 2 9 THR N N -2.771 7.970 -15.400 1.00 . B B . 9 THR N 1 1
10 23365 2 2 9 THR O O -1.638 7.184 -17.801 1.00 . B B . 9 THR O 1 1
10 23366 2 2 9 THR OG1 O 0.459 9.540 -15.785 1.00 . B B . 9 THR OG1 1 1
10 23367 2 2 10 PRO C C 0.405 8.452 -19.945 1.00 . B B . 10 PRO C 1 1
10 23368 2 2 10 PRO CA C -0.954 9.120 -19.727 1.00 . B B . 10 PRO CA 1 1
10 23369 2 2 10 PRO CB C -1.061 10.482 -20.394 1.00 . B B . 10 PRO CB 1 1
10 23370 2 2 10 PRO CD C -1.037 10.780 -17.955 1.00 . B B . 10 PRO CD 1 1
10 23371 2 2 10 PRO CG C -0.890 11.505 -19.283 1.00 . B B . 10 PRO CG 1 1
10 23372 2 2 10 PRO HA H -1.634 8.479 -20.082 1.00 . B B . 10 PRO HA 1 1
10 23373 2 2 10 PRO HB2 H -0.293 10.603 -21.158 1.00 . B B . 10 PRO HB2 1 1
10 23374 2 2 10 PRO HB3 H -2.025 10.600 -20.889 1.00 . B B . 10 PRO HB3 1 1
10 23375 2 2 10 PRO HD2 H -0.163 10.933 -17.321 1.00 . B B . 10 PRO HD2 1 1
10 23376 2 2 10 PRO HD3 H -1.901 11.142 -17.399 1.00 . B B . 10 PRO HD3 1 1
10 23377 2 2 10 PRO HG2 H 0.087 11.983 -19.351 1.00 . B B . 10 PRO HG2 1 1
10 23378 2 2 10 PRO HG3 H -1.637 12.293 -19.372 1.00 . B B . 10 PRO HG3 1 1
10 23379 2 2 10 PRO N N -1.190 9.373 -18.315 1.00 . B B . 10 PRO N 1 1
10 23380 2 2 10 PRO O O 1.054 8.031 -18.989 1.00 . B B . 10 PRO O 1 1
10 23381 2 2 11 LYS C C 2.062 6.300 -21.129 1.00 . B B . 11 LYS C 1 1
10 23382 2 2 11 LYS CA C 2.065 7.767 -21.564 1.00 . B B . 11 LYS CA 1 1
10 23383 2 2 11 LYS CB C 3.228 8.576 -20.988 1.00 . B B . 11 LYS CB 1 1
10 23384 2 2 11 LYS CD C 3.212 11.065 -21.399 1.00 . B B . 11 LYS CD 1 1
10 23385 2 2 11 LYS CE C 3.204 12.118 -22.509 1.00 . B B . 11 LYS CE 1 1
10 23386 2 2 11 LYS CG C 3.640 9.700 -21.942 1.00 . B B . 11 LYS CG 1 1
10 23387 2 2 11 LYS H H 0.261 8.721 -21.980 1.00 . B B . 11 LYS H 1 1
10 23388 2 2 11 LYS HA H 2.153 7.805 -22.650 1.00 . B B . 11 LYS HA 1 1
10 23389 2 2 11 LYS HB2 H 2.940 8.999 -20.025 1.00 . B B . 11 LYS HB2 1 1
10 23390 2 2 11 LYS HB3 H 4.078 7.919 -20.805 1.00 . B B . 11 LYS HB3 1 1
10 23391 2 2 11 LYS HD2 H 2.218 10.989 -20.957 1.00 . B B . 11 LYS HD2 1 1
10 23392 2 2 11 LYS HD3 H 3.891 11.374 -20.605 1.00 . B B . 11 LYS HD3 1 1
10 23393 2 2 11 LYS HE2 H 3.975 11.886 -23.243 1.00 . B B . 11 LYS HE2 1 1
10 23394 2 2 11 LYS HE3 H 2.248 12.095 -23.033 1.00 . B B . 11 LYS HE3 1 1
10 23395 2 2 11 LYS HG2 H 4.721 9.683 -22.083 1.00 . B B . 11 LYS HG2 1 1
10 23396 2 2 11 LYS HG3 H 3.189 9.535 -22.920 1.00 . B B . 11 LYS HG3 1 1
10 23397 2 2 11 LYS HZ1 H 3.696 13.385 -20.983 1.00 . B B . 11 LYS HZ1 1 1
10 23398 2 2 11 LYS HZ2 H 4.170 13.918 -22.453 1.00 . B B . 11 LYS HZ2 1 1
10 23399 2 2 11 LYS HZ3 H 2.598 14.007 -22.019 1.00 . B B . 11 LYS HZ3 1 1
10 23400 2 2 11 LYS N N 0.795 8.376 -21.209 1.00 . B B . 11 LYS N 1 1
10 23401 2 2 11 LYS NZ N 3.435 13.466 -21.945 1.00 . B B . 11 LYS NZ 1 1
10 23402 2 2 11 LYS O O 1.141 5.854 -20.446 1.00 . B B . 11 LYS O 1 1
10 23403 2 2 12 THR C C 4.700 3.820 -20.985 1.00 . B B . 12 THR C 1 1
10 23404 2 2 12 THR CA C 3.230 4.184 -21.203 1.00 . B B . 12 THR CA 1 1
10 23405 2 2 12 THR CB C 2.560 3.368 -22.311 1.00 . B B . 12 THR CB 1 1
10 23406 2 2 12 THR CG2 C 3.420 3.275 -23.573 1.00 . B B . 12 THR CG2 1 1
10 23407 2 2 12 THR H H 3.846 5.961 -22.097 1.00 . B B . 12 THR H 1 1
10 23408 2 2 12 THR HA H 2.714 4.009 -20.259 1.00 . B B . 12 THR HA 1 1
10 23409 2 2 12 THR HB H 1.571 3.764 -22.542 1.00 . B B . 12 THR HB 1 1
10 23410 2 2 12 THR HG1 H 3.482 1.691 -21.723 1.00 . B B . 12 THR HG1 1 1
10 23411 2 2 12 THR HG21 H 3.706 4.278 -23.892 1.00 . B B . 12 THR HG21 1 1
10 23412 2 2 12 THR HG22 H 4.317 2.693 -23.359 1.00 . B B . 12 THR HG22 1 1
10 23413 2 2 12 THR HG23 H 2.852 2.789 -24.365 1.00 . B B . 12 THR HG23 1 1
10 23414 2 2 12 THR N N 3.102 5.591 -21.542 1.00 . B B . 12 THR N 1 1
10 23415 2 2 12 THR O O 5.555 4.155 -21.805 1.00 . B B . 12 THR O 1 1
10 23416 2 2 12 THR OG1 O 2.547 2.037 -21.802 1.00 . B B . 12 THR OG1 1 1
10 23417 2 2 13 GLU C C 6.362 1.208 -19.353 1.00 . B B . 13 GLU C 1 1
10 23418 2 2 13 GLU CA C 6.302 2.726 -19.541 1.00 . B B . 13 GLU CA 1 1
10 23419 2 2 13 GLU CB C 6.803 3.453 -18.291 1.00 . B B . 13 GLU CB 1 1
10 23420 2 2 13 GLU CD C 8.135 5.413 -17.428 1.00 . B B . 13 GLU CD 1 1
10 23421 2 2 13 GLU CG C 7.522 4.751 -18.664 1.00 . B B . 13 GLU CG 1 1
10 23422 2 2 13 GLU H H 4.250 2.870 -19.216 1.00 . B B . 13 GLU H 1 1
10 23423 2 2 13 GLU HA H 6.915 3.017 -20.394 1.00 . B B . 13 GLU HA 1 1
10 23424 2 2 13 GLU HB2 H 5.963 3.675 -17.634 1.00 . B B . 13 GLU HB2 1 1
10 23425 2 2 13 GLU HB3 H 7.480 2.804 -17.735 1.00 . B B . 13 GLU HB3 1 1
10 23426 2 2 13 GLU HG2 H 8.305 4.541 -19.393 1.00 . B B . 13 GLU HG2 1 1
10 23427 2 2 13 GLU HG3 H 6.821 5.437 -19.138 1.00 . B B . 13 GLU HG3 1 1
10 23428 2 2 13 GLU N N 4.950 3.139 -19.877 1.00 . B B . 13 GLU N 1 1
10 23429 2 2 13 GLU O O 5.343 0.526 -19.451 1.00 . B B . 13 GLU O 1 1
10 23430 2 2 13 GLU OE1 O 7.343 5.799 -16.541 1.00 . B B . 13 GLU OE1 1 1
10 23431 2 2 13 GLU OE2 O 9.380 5.518 -17.398 1.00 . B B . 13 GLU OE2 1 1
10 23432 2 2 14 LEU C C 7.466 -1.053 -17.426 1.00 . B B . 14 LEU C 1 1
10 23433 2 2 14 LEU CA C 7.773 -0.699 -18.883 1.00 . B B . 14 LEU CA 1 1
10 23434 2 2 14 LEU CB C 9.178 -1.106 -19.331 1.00 . B B . 14 LEU CB 1 1
10 23435 2 2 14 LEU CD1 C 9.002 -2.758 -21.229 1.00 . B B . 14 LEU CD1 1 1
10 23436 2 2 14 LEU CD2 C 8.577 -0.291 -21.641 1.00 . B B . 14 LEU CD2 1 1
10 23437 2 2 14 LEU CG C 9.365 -1.325 -20.834 1.00 . B B . 14 LEU CG 1 1
10 23438 2 2 14 LEU H H 8.390 1.286 -19.007 1.00 . B B . 14 LEU H 1 1
10 23439 2 2 14 LEU HA H 7.065 -1.226 -19.523 1.00 . B B . 14 LEU HA 1 1
10 23440 2 2 14 LEU HB2 H 9.878 -0.337 -19.006 1.00 . B B . 14 LEU HB2 1 1
10 23441 2 2 14 LEU HB3 H 9.451 -2.026 -18.813 1.00 . B B . 14 LEU HB3 1 1
10 23442 2 2 14 LEU HD11 H 9.851 -3.414 -21.038 1.00 . B B . 14 LEU HD11 1 1
10 23443 2 2 14 LEU HD12 H 8.146 -3.091 -20.641 1.00 . B B . 14 LEU HD12 1 1
10 23444 2 2 14 LEU HD13 H 8.749 -2.790 -22.288 1.00 . B B . 14 LEU HD13 1 1
10 23445 2 2 14 LEU HD21 H 8.870 -0.349 -22.689 1.00 . B B . 14 LEU HD21 1 1
10 23446 2 2 14 LEU HD22 H 7.511 -0.495 -21.550 1.00 . B B . 14 LEU HD22 1 1
10 23447 2 2 14 LEU HD23 H 8.790 0.707 -21.259 1.00 . B B . 14 LEU HD23 1 1
10 23448 2 2 14 LEU HG H 10.419 -1.184 -21.071 1.00 . B B . 14 LEU HG 1 1
10 23449 2 2 14 LEU N N 7.566 0.724 -19.085 1.00 . B B . 14 LEU N 1 1
10 23450 2 2 14 LEU O O 7.987 -0.422 -16.508 1.00 . B B . 14 LEU O 1 1
10 23451 2 2 15 VAL C C 6.610 -3.979 -15.764 1.00 . B B . 15 VAL C 1 1
10 23452 2 2 15 VAL CA C 6.238 -2.504 -15.931 1.00 . B B . 15 VAL CA 1 1
10 23453 2 2 15 VAL CB C 4.751 -2.233 -15.696 1.00 . B B . 15 VAL CB 1 1
10 23454 2 2 15 VAL CG1 C 4.277 -2.869 -14.388 1.00 . B B . 15 VAL CG1 1 1
10 23455 2 2 15 VAL CG2 C 4.458 -0.731 -15.714 1.00 . B B . 15 VAL CG2 1 1
10 23456 2 2 15 VAL H H 6.201 -2.567 -18.013 1.00 . B B . 15 VAL H 1 1
10 23457 2 2 15 VAL HA H 6.806 -1.916 -15.211 1.00 . B B . 15 VAL HA 1 1
10 23458 2 2 15 VAL HB H 4.193 -2.692 -16.513 1.00 . B B . 15 VAL HB 1 1
10 23459 2 2 15 VAL HG11 H 4.050 -2.085 -13.664 1.00 . B B . 15 VAL HG11 1 1
10 23460 2 2 15 VAL HG12 H 3.382 -3.461 -14.575 1.00 . B B . 15 VAL HG12 1 1
10 23461 2 2 15 VAL HG13 H 5.063 -3.513 -13.991 1.00 . B B . 15 VAL HG13 1 1
10 23462 2 2 15 VAL HG21 H 5.081 -0.248 -16.466 1.00 . B B . 15 VAL HG21 1 1
10 23463 2 2 15 VAL HG22 H 3.407 -0.569 -15.953 1.00 . B B . 15 VAL HG22 1 1
10 23464 2 2 15 VAL HG23 H 4.677 -0.307 -14.734 1.00 . B B . 15 VAL HG23 1 1
10 23465 2 2 15 VAL N N 6.621 -2.060 -17.260 1.00 . B B . 15 VAL N 1 1
10 23466 2 2 15 VAL O O 6.442 -4.773 -16.688 1.00 . B B . 15 VAL O 1 1
10 23467 2 2 16 GLN C C 6.329 -6.620 -14.494 1.00 . B B . 16 GLN C 1 1
10 23468 2 2 16 GLN CA C 7.506 -5.666 -14.280 1.00 . B B . 16 GLN CA 1 1
10 23469 2 2 16 GLN CB C 8.052 -5.778 -12.855 1.00 . B B . 16 GLN CB 1 1
10 23470 2 2 16 GLN CD C 10.530 -5.563 -12.441 1.00 . B B . 16 GLN CD 1 1
10 23471 2 2 16 GLN CG C 9.214 -4.807 -12.635 1.00 . B B . 16 GLN CG 1 1
10 23472 2 2 16 GLN H H 7.242 -3.648 -13.833 1.00 . B B . 16 GLN H 1 1
10 23473 2 2 16 GLN HA H 8.303 -5.897 -14.987 1.00 . B B . 16 GLN HA 1 1
10 23474 2 2 16 GLN HB2 H 7.257 -5.567 -12.140 1.00 . B B . 16 GLN HB2 1 1
10 23475 2 2 16 GLN HB3 H 8.385 -6.799 -12.669 1.00 . B B . 16 GLN HB3 1 1
10 23476 2 2 16 GLN HE21 H 9.606 -6.723 -11.063 1.00 . B B . 16 GLN HE21 1 1
10 23477 2 2 16 GLN HE22 H 11.275 -7.093 -11.345 1.00 . B B . 16 GLN HE22 1 1
10 23478 2 2 16 GLN HG2 H 9.298 -4.136 -13.489 1.00 . B B . 16 GLN HG2 1 1
10 23479 2 2 16 GLN HG3 H 9.014 -4.188 -11.761 1.00 . B B . 16 GLN HG3 1 1
10 23480 2 2 16 GLN N N 7.109 -4.300 -14.580 1.00 . B B . 16 GLN N 1 1
10 23481 2 2 16 GLN NE2 N 10.465 -6.541 -11.542 1.00 . B B . 16 GLN NE2 1 1
10 23482 2 2 16 GLN O O 6.478 -7.662 -15.129 1.00 . B B . 16 GLN O 1 1
10 23483 2 2 16 GLN OE1 O 11.537 -5.278 -13.067 1.00 . B B . 16 GLN OE1 1 1
10 23484 2 2 17 LYS C C 4.194 -8.368 -13.350 1.00 . B B . 17 LYS C 1 1
10 23485 2 2 17 LYS CA C 3.984 -7.036 -14.073 1.00 . B B . 17 LYS CA 1 1
10 23486 2 2 17 LYS CB C 3.590 -7.190 -15.543 1.00 . B B . 17 LYS CB 1 1
10 23487 2 2 17 LYS CD C 2.540 -5.957 -17.476 1.00 . B B . 17 LYS CD 1 1
10 23488 2 2 17 LYS CE C 1.487 -4.928 -17.891 1.00 . B B . 17 LYS CE 1 1
10 23489 2 2 17 LYS CG C 2.579 -6.118 -15.955 1.00 . B B . 17 LYS CG 1 1
10 23490 2 2 17 LYS H H 5.073 -5.379 -13.435 1.00 . B B . 17 LYS H 1 1
10 23491 2 2 17 LYS HA H 3.176 -6.498 -13.578 1.00 . B B . 17 LYS HA 1 1
10 23492 2 2 17 LYS HB2 H 4.478 -7.118 -16.172 1.00 . B B . 17 LYS HB2 1 1
10 23493 2 2 17 LYS HB3 H 3.164 -8.180 -15.708 1.00 . B B . 17 LYS HB3 1 1
10 23494 2 2 17 LYS HD2 H 3.520 -5.646 -17.838 1.00 . B B . 17 LYS HD2 1 1
10 23495 2 2 17 LYS HD3 H 2.318 -6.917 -17.942 1.00 . B B . 17 LYS HD3 1 1
10 23496 2 2 17 LYS HE2 H 0.489 -5.328 -17.715 1.00 . B B . 17 LYS HE2 1 1
10 23497 2 2 17 LYS HE3 H 1.583 -4.032 -17.278 1.00 . B B . 17 LYS HE3 1 1
10 23498 2 2 17 LYS HG2 H 1.588 -6.388 -15.589 1.00 . B B . 17 LYS HG2 1 1
10 23499 2 2 17 LYS HG3 H 2.842 -5.168 -15.492 1.00 . B B . 17 LYS HG3 1 1
10 23500 2 2 17 LYS HZ1 H 0.923 -3.932 -19.585 1.00 . B B . 17 LYS HZ1 1 1
10 23501 2 2 17 LYS HZ2 H 2.537 -4.155 -19.466 1.00 . B B . 17 LYS HZ2 1 1
10 23502 2 2 17 LYS HZ3 H 1.568 -5.404 -19.877 1.00 . B B . 17 LYS HZ3 1 1
10 23503 2 2 17 LYS N N 5.186 -6.229 -13.950 1.00 . B B . 17 LYS N 1 1
10 23504 2 2 17 LYS NZ N 1.641 -4.576 -19.321 1.00 . B B . 17 LYS NZ 1 1
10 23505 2 2 17 LYS O O 5.315 -8.869 -13.276 1.00 . B B . 17 LYS O 1 1
10 23506 2 2 18 PHE C C 1.764 -10.821 -12.062 1.00 . B B . 18 PHE C 1 1
10 23507 2 2 18 PHE CA C 3.147 -10.168 -12.120 1.00 . B B . 18 PHE CA 1 1
10 23508 2 2 18 PHE CB C 3.611 -9.859 -10.695 1.00 . B B . 18 PHE CB 1 1
10 23509 2 2 18 PHE CD1 C 5.612 -8.355 -10.770 1.00 . B B . 18 PHE CD1 1 1
10 23510 2 2 18 PHE CD2 C 5.954 -10.630 -10.264 1.00 . B B . 18 PHE CD2 1 1
10 23511 2 2 18 PHE CE1 C 7.007 -8.119 -10.656 1.00 . B B . 18 PHE CE1 1 1
10 23512 2 2 18 PHE CE2 C 7.350 -10.394 -10.150 1.00 . B B . 18 PHE CE2 1 1
10 23513 2 2 18 PHE CG C 5.115 -9.605 -10.572 1.00 . B B . 18 PHE CG 1 1
10 23514 2 2 18 PHE CZ C 7.847 -9.144 -10.348 1.00 . B B . 18 PHE CZ 1 1
10 23515 2 2 18 PHE H H 2.189 -8.491 -12.899 1.00 . B B . 18 PHE H 1 1
10 23516 2 2 18 PHE HA H 3.832 -10.820 -12.662 1.00 . B B . 18 PHE HA 1 1
10 23517 2 2 18 PHE HB2 H 3.074 -8.983 -10.331 1.00 . B B . 18 PHE HB2 1 1
10 23518 2 2 18 PHE HB3 H 3.339 -10.692 -10.046 1.00 . B B . 18 PHE HB3 1 1
10 23519 2 2 18 PHE HD1 H 4.939 -7.533 -11.017 1.00 . B B . 18 PHE HD1 1 1
10 23520 2 2 18 PHE HD2 H 5.556 -11.632 -10.105 1.00 . B B . 18 PHE HD2 1 1
10 23521 2 2 18 PHE HE1 H 7.406 -7.117 -10.815 1.00 . B B . 18 PHE HE1 1 1
10 23522 2 2 18 PHE HE2 H 8.023 -11.215 -9.903 1.00 . B B . 18 PHE HE2 1 1
10 23523 2 2 18 PHE HZ H 8.918 -8.963 -10.260 1.00 . B B . 18 PHE HZ 1 1
10 23524 2 2 18 PHE N N 3.097 -8.904 -12.834 1.00 . B B . 18 PHE N 1 1
10 23525 2 2 18 PHE O O 0.906 -10.398 -11.289 1.00 . B B . 18 PHE O 1 1
10 23526 2 2 19 ARG C C 0.114 -13.354 -11.657 1.00 . B B . 19 ARG C 1 1
10 23527 2 2 19 ARG CA C 0.327 -12.555 -12.944 1.00 . B B . 19 ARG CA 1 1
10 23528 2 2 19 ARG CB C 0.283 -13.507 -14.141 1.00 . B B . 19 ARG CB 1 1
10 23529 2 2 19 ARG CD C -0.998 -12.832 -16.205 1.00 . B B . 19 ARG CD 1 1
10 23530 2 2 19 ARG CG C -1.088 -13.473 -14.819 1.00 . B B . 19 ARG CG 1 1
10 23531 2 2 19 ARG CZ C -2.337 -12.882 -18.306 1.00 . B B . 19 ARG CZ 1 1
10 23532 2 2 19 ARG H H 2.294 -12.178 -13.516 1.00 . B B . 19 ARG H 1 1
10 23533 2 2 19 ARG HA H -0.429 -11.777 -13.052 1.00 . B B . 19 ARG HA 1 1
10 23534 2 2 19 ARG HB2 H 1.055 -13.231 -14.859 1.00 . B B . 19 ARG HB2 1 1
10 23535 2 2 19 ARG HB3 H 0.504 -14.522 -13.810 1.00 . B B . 19 ARG HB3 1 1
10 23536 2 2 19 ARG HD2 H -1.043 -11.746 -16.116 1.00 . B B . 19 ARG HD2 1 1
10 23537 2 2 19 ARG HD3 H -0.041 -13.075 -16.666 1.00 . B B . 19 ARG HD3 1 1
10 23538 2 2 19 ARG HE H -2.723 -14.005 -16.681 1.00 . B B . 19 ARG HE 1 1
10 23539 2 2 19 ARG HG2 H -1.479 -14.487 -14.908 1.00 . B B . 19 ARG HG2 1 1
10 23540 2 2 19 ARG HG3 H -1.790 -12.914 -14.200 1.00 . B B . 19 ARG HG3 1 1
10 23541 2 2 19 ARG HH11 H -0.769 -11.588 -18.330 1.00 . B B . 19 ARG HH11 1 1
10 23542 2 2 19 ARG HH12 H -1.709 -11.634 -19.784 1.00 . B B . 19 ARG HH12 1 1
10 23543 2 2 19 ARG HH21 H -3.964 -14.067 -18.599 1.00 . B B . 19 ARG HH21 1 1
10 23544 2 2 19 ARG HH22 H -3.539 -13.054 -19.938 1.00 . B B . 19 ARG HH22 1 1
10 23545 2 2 19 ARG N N 1.591 -11.840 -12.891 1.00 . B B . 19 ARG N 1 1
10 23546 2 2 19 ARG NE N -2.107 -13.314 -17.058 1.00 . B B . 19 ARG NE 1 1
10 23547 2 2 19 ARG NH1 N -1.538 -11.956 -18.853 1.00 . B B . 19 ARG NH1 1 1
10 23548 2 2 19 ARG NH2 N -3.367 -13.376 -19.007 1.00 . B B . 19 ARG NH2 1 1
10 23549 2 2 19 ARG O O 0.901 -14.243 -11.337 1.00 . B B . 19 ARG O 1 1
10 23550 2 2 20 VAL C C -2.801 -13.738 -9.547 1.00 . B B . 20 VAL C 1 1
10 23551 2 2 20 VAL CA C -1.280 -13.682 -9.708 1.00 . B B . 20 VAL CA 1 1
10 23552 2 2 20 VAL CB C -0.580 -12.987 -8.538 1.00 . B B . 20 VAL CB 1 1
10 23553 2 2 20 VAL CG1 C 0.859 -12.618 -8.902 1.00 . B B . 20 VAL CG1 1 1
10 23554 2 2 20 VAL CG2 C -1.365 -11.755 -8.083 1.00 . B B . 20 VAL CG2 1 1
10 23555 2 2 20 VAL H H -1.589 -12.283 -11.221 1.00 . B B . 20 VAL H 1 1
10 23556 2 2 20 VAL HA H -0.897 -14.700 -9.775 1.00 . B B . 20 VAL HA 1 1
10 23557 2 2 20 VAL HB H -0.546 -13.688 -7.704 1.00 . B B . 20 VAL HB 1 1
10 23558 2 2 20 VAL HG11 H 1.437 -13.527 -9.068 1.00 . B B . 20 VAL HG11 1 1
10 23559 2 2 20 VAL HG12 H 0.861 -12.015 -9.810 1.00 . B B . 20 VAL HG12 1 1
10 23560 2 2 20 VAL HG13 H 1.305 -12.048 -8.087 1.00 . B B . 20 VAL HG13 1 1
10 23561 2 2 20 VAL HG21 H -0.738 -11.145 -7.433 1.00 . B B . 20 VAL HG21 1 1
10 23562 2 2 20 VAL HG22 H -1.660 -11.171 -8.955 1.00 . B B . 20 VAL HG22 1 1
10 23563 2 2 20 VAL HG23 H -2.254 -12.071 -7.539 1.00 . B B . 20 VAL HG23 1 1
10 23564 2 2 20 VAL N N -0.954 -13.008 -10.953 1.00 . B B . 20 VAL N 1 1
10 23565 2 2 20 VAL O O -3.539 -13.484 -10.497 1.00 . B B . 20 VAL O 1 1
10 23566 2 2 21 GLN C C -5.073 -13.003 -7.141 1.00 . B B . 21 GLN C 1 1
10 23567 2 2 21 GLN CA C -4.642 -14.165 -8.038 1.00 . B B . 21 GLN CA 1 1
10 23568 2 2 21 GLN CB C -4.980 -15.511 -7.393 1.00 . B B . 21 GLN CB 1 1
10 23569 2 2 21 GLN CD C -6.099 -17.728 -7.831 1.00 . B B . 21 GLN CD 1 1
10 23570 2 2 21 GLN CG C -6.069 -16.240 -8.184 1.00 . B B . 21 GLN CG 1 1
10 23571 2 2 21 GLN H H -2.616 -14.277 -7.569 1.00 . B B . 21 GLN H 1 1
10 23572 2 2 21 GLN HA H -5.146 -14.094 -9.002 1.00 . B B . 21 GLN HA 1 1
10 23573 2 2 21 GLN HB2 H -4.085 -16.130 -7.345 1.00 . B B . 21 GLN HB2 1 1
10 23574 2 2 21 GLN HB3 H -5.315 -15.353 -6.368 1.00 . B B . 21 GLN HB3 1 1
10 23575 2 2 21 GLN HE21 H -8.006 -17.801 -8.508 1.00 . B B . 21 GLN HE21 1 1
10 23576 2 2 21 GLN HE22 H -7.373 -19.299 -7.911 1.00 . B B . 21 GLN HE22 1 1
10 23577 2 2 21 GLN HG2 H -7.039 -15.792 -7.972 1.00 . B B . 21 GLN HG2 1 1
10 23578 2 2 21 GLN HG3 H -5.889 -16.119 -9.252 1.00 . B B . 21 GLN HG3 1 1
10 23579 2 2 21 GLN N N -3.223 -14.072 -8.336 1.00 . B B . 21 GLN N 1 1
10 23580 2 2 21 GLN NE2 N -7.255 -18.326 -8.106 1.00 . B B . 21 GLN NE2 1 1
10 23581 2 2 21 GLN O O -4.234 -12.256 -6.640 1.00 . B B . 21 GLN O 1 1
10 23582 2 2 21 GLN OE1 O -5.137 -18.296 -7.341 1.00 . B B . 21 GLN OE1 1 1
10 23583 2 2 22 TYR C C -7.781 -12.408 -5.000 1.00 . B B . 22 TYR C 1 1
10 23584 2 2 22 TYR CA C -6.934 -11.829 -6.135 1.00 . B B . 22 TYR CA 1 1
10 23585 2 2 22 TYR CB C -7.832 -10.999 -7.055 1.00 . B B . 22 TYR CB 1 1
10 23586 2 2 22 TYR CD1 C -7.750 -9.250 -5.241 1.00 . B B . 22 TYR CD1 1 1
10 23587 2 2 22 TYR CD2 C -9.032 -8.787 -7.205 1.00 . B B . 22 TYR CD2 1 1
10 23588 2 2 22 TYR CE1 C -8.112 -7.965 -4.702 1.00 . B B . 22 TYR CE1 1 1
10 23589 2 2 22 TYR CE2 C -9.395 -7.502 -6.665 1.00 . B B . 22 TYR CE2 1 1
10 23590 2 2 22 TYR CG C -8.217 -9.634 -6.482 1.00 . B B . 22 TYR CG 1 1
10 23591 2 2 22 TYR CZ C -8.917 -7.154 -5.440 1.00 . B B . 22 TYR CZ 1 1
10 23592 2 2 22 TYR H H -7.057 -13.499 -7.375 1.00 . B B . 22 TYR H 1 1
10 23593 2 2 22 TYR HA H -6.103 -11.268 -5.709 1.00 . B B . 22 TYR HA 1 1
10 23594 2 2 22 TYR HB2 H -7.323 -10.851 -8.007 1.00 . B B . 22 TYR HB2 1 1
10 23595 2 2 22 TYR HB3 H -8.741 -11.564 -7.264 1.00 . B B . 22 TYR HB3 1 1
10 23596 2 2 22 TYR HD1 H -7.106 -9.919 -4.670 1.00 . B B . 22 TYR HD1 1 1
10 23597 2 2 22 TYR HD2 H -9.402 -9.091 -8.184 1.00 . B B . 22 TYR HD2 1 1
10 23598 2 2 22 TYR HE1 H -7.750 -7.649 -3.723 1.00 . B B . 22 TYR HE1 1 1
10 23599 2 2 22 TYR HE2 H -10.038 -6.824 -7.226 1.00 . B B . 22 TYR HE2 1 1
10 23600 2 2 22 TYR HH H -9.484 -6.028 -3.960 1.00 . B B . 22 TYR HH 1 1
10 23601 2 2 22 TYR N N -6.381 -12.887 -6.964 1.00 . B B . 22 TYR N 1 1
10 23602 2 2 22 TYR O O -8.830 -13.003 -5.245 1.00 . B B . 22 TYR O 1 1
10 23603 2 2 22 TYR OH O -9.259 -5.941 -4.931 1.00 . B B . 22 TYR OH 1 1
10 23604 2 2 23 LEU C C -9.171 -11.780 -2.294 1.00 . B B . 23 LEU C 1 1
10 23605 2 2 23 LEU CA C -7.995 -12.707 -2.610 1.00 . B B . 23 LEU CA 1 1
10 23606 2 2 23 LEU CB C -7.023 -12.887 -1.443 1.00 . B B . 23 LEU CB 1 1
10 23607 2 2 23 LEU CD1 C -5.123 -14.526 -1.698 1.00 . B B . 23 LEU CD1 1 1
10 23608 2 2 23 LEU CD2 C -6.676 -14.675 0.302 1.00 . B B . 23 LEU CD2 1 1
10 23609 2 2 23 LEU CG C -6.547 -14.318 -1.180 1.00 . B B . 23 LEU CG 1 1
10 23610 2 2 23 LEU H H -6.442 -11.727 -3.593 1.00 . B B . 23 LEU H 1 1
10 23611 2 2 23 LEU HA H -8.389 -13.693 -2.856 1.00 . B B . 23 LEU HA 1 1
10 23612 2 2 23 LEU HB2 H -6.148 -12.262 -1.624 1.00 . B B . 23 LEU HB2 1 1
10 23613 2 2 23 LEU HB3 H -7.500 -12.512 -0.537 1.00 . B B . 23 LEU HB3 1 1
10 23614 2 2 23 LEU HD11 H -4.420 -14.449 -0.869 1.00 . B B . 23 LEU HD11 1 1
10 23615 2 2 23 LEU HD12 H -5.042 -15.513 -2.153 1.00 . B B . 23 LEU HD12 1 1
10 23616 2 2 23 LEU HD13 H -4.892 -13.763 -2.443 1.00 . B B . 23 LEU HD13 1 1
10 23617 2 2 23 LEU HD21 H -6.284 -13.859 0.908 1.00 . B B . 23 LEU HD21 1 1
10 23618 2 2 23 LEU HD22 H -7.726 -14.837 0.546 1.00 . B B . 23 LEU HD22 1 1
10 23619 2 2 23 LEU HD23 H -6.111 -15.585 0.507 1.00 . B B . 23 LEU HD23 1 1
10 23620 2 2 23 LEU HG H -7.194 -14.999 -1.733 1.00 . B B . 23 LEU HG 1 1
10 23621 2 2 23 LEU N N -7.296 -12.212 -3.783 1.00 . B B . 23 LEU N 1 1
10 23622 2 2 23 LEU O O -10.283 -12.244 -2.048 1.00 . B B . 23 LEU O 1 1
10 23623 2 2 24 GLY C C -9.387 -8.443 -1.039 1.00 . B B . 24 GLY C 1 1
10 23624 2 2 24 GLY CA C -9.903 -9.490 -2.028 1.00 . B B . 24 GLY CA 1 1
10 23625 2 2 24 GLY H H -7.976 -10.118 -2.511 1.00 . B B . 24 GLY H 1 1
10 23626 2 2 24 GLY HA2 H -10.206 -9.003 -2.955 1.00 . B B . 24 GLY HA2 1 1
10 23627 2 2 24 GLY HA3 H -10.789 -9.977 -1.620 1.00 . B B . 24 GLY HA3 1 1
10 23628 2 2 24 GLY N N -8.884 -10.487 -2.310 1.00 . B B . 24 GLY N 1 1
10 23629 2 2 24 GLY O O -8.259 -8.540 -0.559 1.00 . B B . 24 GLY O 1 1
10 23630 2 2 25 MET C C -10.428 -6.687 1.561 1.00 . B B . 25 MET C 1 1
10 23631 2 2 25 MET CA C -9.884 -6.402 0.160 1.00 . B B . 25 MET CA 1 1
10 23632 2 2 25 MET CB C -10.450 -5.075 -0.348 1.00 . B B . 25 MET CB 1 1
10 23633 2 2 25 MET CE C -12.166 -3.834 2.159 1.00 . B B . 25 MET CE 1 1
10 23634 2 2 25 MET CG C -9.978 -3.908 0.521 1.00 . B B . 25 MET CG 1 1
10 23635 2 2 25 MET H H -11.155 -7.395 -1.158 1.00 . B B . 25 MET H 1 1
10 23636 2 2 25 MET HA H -8.794 -6.386 0.182 1.00 . B B . 25 MET HA 1 1
10 23637 2 2 25 MET HB2 H -10.139 -4.913 -1.380 1.00 . B B . 25 MET HB2 1 1
10 23638 2 2 25 MET HB3 H -11.540 -5.116 -0.347 1.00 . B B . 25 MET HB3 1 1
10 23639 2 2 25 MET HE1 H -12.249 -3.261 3.083 1.00 . B B . 25 MET HE1 1 1
10 23640 2 2 25 MET HE2 H -13.163 -4.108 1.812 1.00 . B B . 25 MET HE2 1 1
10 23641 2 2 25 MET HE3 H -11.584 -4.737 2.342 1.00 . B B . 25 MET HE3 1 1
10 23642 2 2 25 MET HG2 H -9.526 -4.287 1.438 1.00 . B B . 25 MET HG2 1 1
10 23643 2 2 25 MET HG3 H -9.208 -3.341 -0.003 1.00 . B B . 25 MET HG3 1 1
10 23644 2 2 25 MET N N -10.239 -7.466 -0.764 1.00 . B B . 25 MET N 1 1
10 23645 2 2 25 MET O O -11.613 -6.975 1.723 1.00 . B B . 25 MET O 1 1
10 23646 2 2 25 MET SD S -11.355 -2.843 0.916 1.00 . B B . 25 MET SD 1 1
10 23647 2 2 26 LEU C C -9.772 -5.544 4.719 1.00 . B B . 26 LEU C 1 1
10 23648 2 2 26 LEU CA C -9.914 -6.841 3.919 1.00 . B B . 26 LEU CA 1 1
10 23649 2 2 26 LEU CB C -9.110 -8.009 4.494 1.00 . B B . 26 LEU CB 1 1
10 23650 2 2 26 LEU CD1 C -10.390 -8.938 6.459 1.00 . B B . 26 LEU CD1 1 1
10 23651 2 2 26 LEU CD2 C -11.100 -9.505 4.090 1.00 . B B . 26 LEU CD2 1 1
10 23652 2 2 26 LEU CG C -9.928 -9.190 5.022 1.00 . B B . 26 LEU CG 1 1
10 23653 2 2 26 LEU H H -8.576 -6.361 2.396 1.00 . B B . 26 LEU H 1 1
10 23654 2 2 26 LEU HA H -10.963 -7.137 3.924 1.00 . B B . 26 LEU HA 1 1
10 23655 2 2 26 LEU HB2 H -8.436 -8.377 3.721 1.00 . B B . 26 LEU HB2 1 1
10 23656 2 2 26 LEU HB3 H -8.489 -7.632 5.306 1.00 . B B . 26 LEU HB3 1 1
10 23657 2 2 26 LEU HD11 H -11.479 -8.972 6.502 1.00 . B B . 26 LEU HD11 1 1
10 23658 2 2 26 LEU HD12 H -9.977 -9.706 7.113 1.00 . B B . 26 LEU HD12 1 1
10 23659 2 2 26 LEU HD13 H -10.044 -7.958 6.785 1.00 . B B . 26 LEU HD13 1 1
10 23660 2 2 26 LEU HD21 H -12.023 -9.118 4.523 1.00 . B B . 26 LEU HD21 1 1
10 23661 2 2 26 LEU HD22 H -10.929 -9.037 3.121 1.00 . B B . 26 LEU HD22 1 1
10 23662 2 2 26 LEU HD23 H -11.183 -10.584 3.963 1.00 . B B . 26 LEU HD23 1 1
10 23663 2 2 26 LEU HG H -9.285 -10.070 5.040 1.00 . B B . 26 LEU HG 1 1
10 23664 2 2 26 LEU N N -9.537 -6.596 2.537 1.00 . B B . 26 LEU N 1 1
10 23665 2 2 26 LEU O O -8.770 -4.841 4.596 1.00 . B B . 26 LEU O 1 1
10 23666 2 2 27 PRO C C -9.875 -4.210 7.556 1.00 . B B . 27 PRO C 1 1
10 23667 2 2 27 PRO CA C -10.819 -4.059 6.361 1.00 . B B . 27 PRO CA 1 1
10 23668 2 2 27 PRO CB C -12.269 -3.865 6.771 1.00 . B B . 27 PRO CB 1 1
10 23669 2 2 27 PRO CD C -12.020 -6.068 5.712 1.00 . B B . 27 PRO CD 1 1
10 23670 2 2 27 PRO CG C -12.947 -5.208 6.556 1.00 . B B . 27 PRO CG 1 1
10 23671 2 2 27 PRO HA H -10.474 -3.280 5.837 1.00 . B B . 27 PRO HA 1 1
10 23672 2 2 27 PRO HB2 H -12.342 -3.552 7.812 1.00 . B B . 27 PRO HB2 1 1
10 23673 2 2 27 PRO HB3 H -12.744 -3.088 6.171 1.00 . B B . 27 PRO HB3 1 1
10 23674 2 2 27 PRO HD2 H -11.795 -7.012 6.207 1.00 . B B . 27 PRO HD2 1 1
10 23675 2 2 27 PRO HD3 H -12.473 -6.312 4.750 1.00 . B B . 27 PRO HD3 1 1
10 23676 2 2 27 PRO HG2 H -13.149 -5.691 7.512 1.00 . B B . 27 PRO HG2 1 1
10 23677 2 2 27 PRO HG3 H -13.906 -5.076 6.056 1.00 . B B . 27 PRO HG3 1 1
10 23678 2 2 27 PRO N N -10.817 -5.259 5.541 1.00 . B B . 27 PRO N 1 1
10 23679 2 2 27 PRO O O -9.776 -5.288 8.141 1.00 . B B . 27 PRO O 1 1
10 23680 2 2 28 VAL C C -8.456 -1.826 9.805 1.00 . B B . 28 VAL C 1 1
10 23681 2 2 28 VAL CA C -8.273 -3.112 8.997 1.00 . B B . 28 VAL CA 1 1
10 23682 2 2 28 VAL CB C -6.843 -3.297 8.484 1.00 . B B . 28 VAL CB 1 1
10 23683 2 2 28 VAL CG1 C -6.723 -4.572 7.646 1.00 . B B . 28 VAL CG1 1 1
10 23684 2 2 28 VAL CG2 C -6.383 -2.073 7.690 1.00 . B B . 28 VAL CG2 1 1
10 23685 2 2 28 VAL H H -9.291 -2.242 7.401 1.00 . B B . 28 VAL H 1 1
10 23686 2 2 28 VAL HA H -8.517 -3.963 9.632 1.00 . B B . 28 VAL HA 1 1
10 23687 2 2 28 VAL HB H -6.188 -3.402 9.348 1.00 . B B . 28 VAL HB 1 1
10 23688 2 2 28 VAL HG11 H -6.799 -4.319 6.588 1.00 . B B . 28 VAL HG11 1 1
10 23689 2 2 28 VAL HG12 H -5.759 -5.043 7.838 1.00 . B B . 28 VAL HG12 1 1
10 23690 2 2 28 VAL HG13 H -7.524 -5.260 7.914 1.00 . B B . 28 VAL HG13 1 1
10 23691 2 2 28 VAL HG21 H -7.228 -1.655 7.143 1.00 . B B . 28 VAL HG21 1 1
10 23692 2 2 28 VAL HG22 H -5.987 -1.324 8.375 1.00 . B B . 28 VAL HG22 1 1
10 23693 2 2 28 VAL HG23 H -5.605 -2.369 6.986 1.00 . B B . 28 VAL HG23 1 1
10 23694 2 2 28 VAL N N -9.205 -3.115 7.882 1.00 . B B . 28 VAL N 1 1
10 23695 2 2 28 VAL O O -9.420 -1.091 9.600 1.00 . B B . 28 VAL O 1 1
10 23696 2 2 29 ASP C C -6.208 0.307 11.487 1.00 . B B . 29 ASP C 1 1
10 23697 2 2 29 ASP CA C -7.559 -0.409 11.549 1.00 . B B . 29 ASP CA 1 1
10 23698 2 2 29 ASP CB C -7.831 -0.780 13.008 1.00 . B B . 29 ASP CB 1 1
10 23699 2 2 29 ASP CG C -9.148 -0.248 13.576 1.00 . B B . 29 ASP CG 1 1
10 23700 2 2 29 ASP H H -6.733 -2.196 10.869 1.00 . B B . 29 ASP H 1 1
10 23701 2 2 29 ASP HA H -8.371 0.197 11.147 1.00 . B B . 29 ASP HA 1 1
10 23702 2 2 29 ASP HB2 H -7.826 -1.866 13.098 1.00 . B B . 29 ASP HB2 1 1
10 23703 2 2 29 ASP HB3 H -7.011 -0.405 13.621 1.00 . B B . 29 ASP HB3 1 1
10 23704 2 2 29 ASP N N -7.514 -1.594 10.708 1.00 . B B . 29 ASP N 1 1
10 23705 2 2 29 ASP O O -6.138 1.477 11.113 1.00 . B B . 29 ASP O 1 1
10 23706 2 2 29 ASP OD1 O -10.011 0.127 12.752 1.00 . B B . 29 ASP OD1 1 1
10 23707 2 2 29 ASP OD2 O -9.263 -0.227 14.820 1.00 . B B . 29 ASP OD2 1 1
10 23708 2 2 30 ARG C C -3.229 0.051 10.442 1.00 . B B . 30 ARG C 1 1
10 23709 2 2 30 ARG CA C -3.824 0.125 11.849 1.00 . B B . 30 ARG CA 1 1
10 23710 2 2 30 ARG CB C -2.914 -0.630 12.820 1.00 . B B . 30 ARG CB 1 1
10 23711 2 2 30 ARG CD C -2.636 1.201 14.532 1.00 . B B . 30 ARG CD 1 1
10 23712 2 2 30 ARG CG C -3.180 -0.204 14.265 1.00 . B B . 30 ARG CG 1 1
10 23713 2 2 30 ARG CZ C -2.166 1.221 16.979 1.00 . B B . 30 ARG CZ 1 1
10 23714 2 2 30 ARG H H -5.234 -1.377 12.161 1.00 . B B . 30 ARG H 1 1
10 23715 2 2 30 ARG HA H -3.944 1.159 12.170 1.00 . B B . 30 ARG HA 1 1
10 23716 2 2 30 ARG HB2 H -3.076 -1.703 12.718 1.00 . B B . 30 ARG HB2 1 1
10 23717 2 2 30 ARG HB3 H -1.870 -0.440 12.568 1.00 . B B . 30 ARG HB3 1 1
10 23718 2 2 30 ARG HD2 H -1.563 1.226 14.344 1.00 . B B . 30 ARG HD2 1 1
10 23719 2 2 30 ARG HD3 H -3.096 1.914 13.848 1.00 . B B . 30 ARG HD3 1 1
10 23720 2 2 30 ARG HE H -3.708 2.175 16.107 1.00 . B B . 30 ARG HE 1 1
10 23721 2 2 30 ARG HG2 H -4.252 -0.226 14.463 1.00 . B B . 30 ARG HG2 1 1
10 23722 2 2 30 ARG HG3 H -2.715 -0.914 14.949 1.00 . B B . 30 ARG HG3 1 1
10 23723 2 2 30 ARG HH11 H -0.847 0.141 15.870 1.00 . B B . 30 ARG HH11 1 1
10 23724 2 2 30 ARG HH12 H -0.533 0.164 17.573 1.00 . B B . 30 ARG HH12 1 1
10 23725 2 2 30 ARG HH21 H -3.295 2.206 18.354 1.00 . B B . 30 ARG HH21 1 1
10 23726 2 2 30 ARG HH22 H -1.935 1.346 18.996 1.00 . B B . 30 ARG HH22 1 1
10 23727 2 2 30 ARG N N -5.169 -0.426 11.858 1.00 . B B . 30 ARG N 1 1
10 23728 2 2 30 ARG NE N -2.913 1.594 15.932 1.00 . B B . 30 ARG NE 1 1
10 23729 2 2 30 ARG NH1 N -1.091 0.443 16.791 1.00 . B B . 30 ARG NH1 1 1
10 23730 2 2 30 ARG NH2 N -2.493 1.625 18.214 1.00 . B B . 30 ARG NH2 1 1
10 23731 2 2 30 ARG O O -3.575 -0.837 9.664 1.00 . B B . 30 ARG O 1 1
10 23732 2 2 31 PRO C C -0.607 -0.013 8.723 1.00 . B B . 31 PRO C 1 1
10 23733 2 2 31 PRO CA C -1.676 1.074 8.849 1.00 . B B . 31 PRO CA 1 1
10 23734 2 2 31 PRO CB C -1.109 2.480 8.748 1.00 . B B . 31 PRO CB 1 1
10 23735 2 2 31 PRO CD C -1.889 2.089 11.045 1.00 . B B . 31 PRO CD 1 1
10 23736 2 2 31 PRO CG C -1.052 3.009 10.172 1.00 . B B . 31 PRO CG 1 1
10 23737 2 2 31 PRO HA H -2.340 0.889 8.124 1.00 . B B . 31 PRO HA 1 1
10 23738 2 2 31 PRO HB2 H -0.117 2.470 8.295 1.00 . B B . 31 PRO HB2 1 1
10 23739 2 2 31 PRO HB3 H -1.739 3.112 8.122 1.00 . B B . 31 PRO HB3 1 1
10 23740 2 2 31 PRO HD2 H -1.306 1.695 11.878 1.00 . B B . 31 PRO HD2 1 1
10 23741 2 2 31 PRO HD3 H -2.741 2.616 11.474 1.00 . B B . 31 PRO HD3 1 1
10 23742 2 2 31 PRO HG2 H -0.022 3.040 10.527 1.00 . B B . 31 PRO HG2 1 1
10 23743 2 2 31 PRO HG3 H -1.435 4.029 10.216 1.00 . B B . 31 PRO HG3 1 1
10 23744 2 2 31 PRO N N -2.322 1.021 10.149 1.00 . B B . 31 PRO N 1 1
10 23745 2 2 31 PRO O O -0.317 -0.479 7.622 1.00 . B B . 31 PRO O 1 1
10 23746 2 2 32 VAL C C 0.682 -2.393 11.028 1.00 . B B . 32 VAL C 1 1
10 23747 2 2 32 VAL CA C 0.982 -1.408 9.897 1.00 . B B . 32 VAL CA 1 1
10 23748 2 2 32 VAL CB C 2.361 -0.757 10.022 1.00 . B B . 32 VAL CB 1 1
10 23749 2 2 32 VAL CG1 C 2.521 0.387 9.018 1.00 . B B . 32 VAL CG1 1 1
10 23750 2 2 32 VAL CG2 C 2.611 -0.270 11.451 1.00 . B B . 32 VAL CG2 1 1
10 23751 2 2 32 VAL H H -0.290 0.000 10.757 1.00 . B B . 32 VAL H 1 1
10 23752 2 2 32 VAL HA H 0.946 -1.941 8.948 1.00 . B B . 32 VAL HA 1 1
10 23753 2 2 32 VAL HB H 3.111 -1.513 9.790 1.00 . B B . 32 VAL HB 1 1
10 23754 2 2 32 VAL HG11 H 3.550 0.416 8.661 1.00 . B B . 32 VAL HG11 1 1
10 23755 2 2 32 VAL HG12 H 1.849 0.226 8.175 1.00 . B B . 32 VAL HG12 1 1
10 23756 2 2 32 VAL HG13 H 2.277 1.332 9.502 1.00 . B B . 32 VAL HG13 1 1
10 23757 2 2 32 VAL HG21 H 1.977 0.592 11.657 1.00 . B B . 32 VAL HG21 1 1
10 23758 2 2 32 VAL HG22 H 2.376 -1.070 12.153 1.00 . B B . 32 VAL HG22 1 1
10 23759 2 2 32 VAL HG23 H 3.658 0.014 11.560 1.00 . B B . 32 VAL HG23 1 1
10 23760 2 2 32 VAL N N -0.049 -0.384 9.866 1.00 . B B . 32 VAL N 1 1
10 23761 2 2 32 VAL O O 0.069 -2.027 12.029 1.00 . B B . 32 VAL O 1 1
10 23762 2 2 33 GLY C C 0.789 -6.038 11.157 1.00 . B B . 33 GLY C 1 1
10 23763 2 2 33 GLY CA C 0.916 -4.666 11.822 1.00 . B B . 33 GLY CA 1 1
10 23764 2 2 33 GLY H H 1.627 -3.915 10.014 1.00 . B B . 33 GLY H 1 1
10 23765 2 2 33 GLY HA2 H 1.746 -4.676 12.528 1.00 . B B . 33 GLY HA2 1 1
10 23766 2 2 33 GLY HA3 H 0.013 -4.450 12.393 1.00 . B B . 33 GLY HA3 1 1
10 23767 2 2 33 GLY N N 1.129 -3.625 10.831 1.00 . B B . 33 GLY N 1 1
10 23768 2 2 33 GLY O O 0.004 -6.210 10.225 1.00 . B B . 33 GLY O 1 1
10 23769 2 2 34 MET C C 0.254 -9.048 11.487 1.00 . B B . 34 MET C 1 1
10 23770 2 2 34 MET CA C 1.557 -8.331 11.128 1.00 . B B . 34 MET CA 1 1
10 23771 2 2 34 MET CB C 2.744 -9.116 11.692 1.00 . B B . 34 MET CB 1 1
10 23772 2 2 34 MET CE C 3.625 -10.495 7.963 1.00 . B B . 34 MET CE 1 1
10 23773 2 2 34 MET CG C 3.628 -9.657 10.566 1.00 . B B . 34 MET CG 1 1
10 23774 2 2 34 MET H H 2.208 -6.832 12.419 1.00 . B B . 34 MET H 1 1
10 23775 2 2 34 MET HA H 1.633 -8.220 10.046 1.00 . B B . 34 MET HA 1 1
10 23776 2 2 34 MET HB2 H 3.333 -8.472 12.344 1.00 . B B . 34 MET HB2 1 1
10 23777 2 2 34 MET HB3 H 2.380 -9.942 12.303 1.00 . B B . 34 MET HB3 1 1
10 23778 2 2 34 MET HE1 H 4.570 -10.006 8.196 1.00 . B B . 34 MET HE1 1 1
10 23779 2 2 34 MET HE2 H 3.820 -11.484 7.548 1.00 . B B . 34 MET HE2 1 1
10 23780 2 2 34 MET HE3 H 3.076 -9.898 7.235 1.00 . B B . 34 MET HE3 1 1
10 23781 2 2 34 MET HG2 H 4.084 -8.831 10.021 1.00 . B B . 34 MET HG2 1 1
10 23782 2 2 34 MET HG3 H 4.441 -10.251 10.984 1.00 . B B . 34 MET HG3 1 1
10 23783 2 2 34 MET N N 1.573 -6.980 11.661 1.00 . B B . 34 MET N 1 1
10 23784 2 2 34 MET O O -0.336 -9.727 10.648 1.00 . B B . 34 MET O 1 1
10 23785 2 2 34 MET SD S 2.655 -10.657 9.453 1.00 . B B . 34 MET SD 1 1
10 23786 2 2 35 ASP C C -2.575 -8.896 12.471 1.00 . B B . 35 ASP C 1 1
10 23787 2 2 35 ASP CA C -1.379 -9.493 13.214 1.00 . B B . 35 ASP CA 1 1
10 23788 2 2 35 ASP CB C -1.576 -9.238 14.710 1.00 . B B . 35 ASP CB 1 1
10 23789 2 2 35 ASP CG C -0.943 -10.280 15.633 1.00 . B B . 35 ASP CG 1 1
10 23790 2 2 35 ASP H H 0.330 -8.318 13.410 1.00 . B B . 35 ASP H 1 1
10 23791 2 2 35 ASP HA H -1.255 -10.558 13.018 1.00 . B B . 35 ASP HA 1 1
10 23792 2 2 35 ASP HB2 H -1.162 -8.259 14.954 1.00 . B B . 35 ASP HB2 1 1
10 23793 2 2 35 ASP HB3 H -2.645 -9.192 14.917 1.00 . B B . 35 ASP HB3 1 1
10 23794 2 2 35 ASP N N -0.156 -8.872 12.734 1.00 . B B . 35 ASP N 1 1
10 23795 2 2 35 ASP O O -3.640 -9.509 12.408 1.00 . B B . 35 ASP O 1 1
10 23796 2 2 35 ASP OD1 O 0.206 -10.676 15.339 1.00 . B B . 35 ASP OD1 1 1
10 23797 2 2 35 ASP OD2 O -1.622 -10.659 16.612 1.00 . B B . 35 ASP OD2 1 1
10 23798 2 2 36 THR C C -3.439 -7.499 9.737 1.00 . B B . 36 THR C 1 1
10 23799 2 2 36 THR CA C -3.408 -7.021 11.190 1.00 . B B . 36 THR CA 1 1
10 23800 2 2 36 THR CB C -3.174 -5.515 11.329 1.00 . B B . 36 THR CB 1 1
10 23801 2 2 36 THR CG2 C -3.842 -4.713 10.211 1.00 . B B . 36 THR CG2 1 1
10 23802 2 2 36 THR H H -1.491 -7.216 11.983 1.00 . B B . 36 THR H 1 1
10 23803 2 2 36 THR HA H -4.368 -7.283 11.634 1.00 . B B . 36 THR HA 1 1
10 23804 2 2 36 THR HB H -2.109 -5.290 11.388 1.00 . B B . 36 THR HB 1 1
10 23805 2 2 36 THR HG1 H -3.386 -4.497 13.040 1.00 . B B . 36 THR HG1 1 1
10 23806 2 2 36 THR HG21 H -3.931 -3.670 10.515 1.00 . B B . 36 THR HG21 1 1
10 23807 2 2 36 THR HG22 H -3.237 -4.777 9.306 1.00 . B B . 36 THR HG22 1 1
10 23808 2 2 36 THR HG23 H -4.834 -5.120 10.014 1.00 . B B . 36 THR HG23 1 1
10 23809 2 2 36 THR N N -2.360 -7.707 11.927 1.00 . B B . 36 THR N 1 1
10 23810 2 2 36 THR O O -4.482 -7.453 9.087 1.00 . B B . 36 THR O 1 1
10 23811 2 2 36 THR OG1 O -3.907 -5.157 12.498 1.00 . B B . 36 THR OG1 1 1
10 23812 2 2 37 LEU C C -2.753 -9.842 7.818 1.00 . B B . 37 LEU C 1 1
10 23813 2 2 37 LEU CA C -2.165 -8.432 7.905 1.00 . B B . 37 LEU CA 1 1
10 23814 2 2 37 LEU CB C -0.714 -8.340 7.428 1.00 . B B . 37 LEU CB 1 1
10 23815 2 2 37 LEU CD1 C -0.086 -7.232 5.251 1.00 . B B . 37 LEU CD1 1 1
10 23816 2 2 37 LEU CD2 C 0.532 -9.656 5.674 1.00 . B B . 37 LEU CD2 1 1
10 23817 2 2 37 LEU CG C -0.487 -8.544 5.928 1.00 . B B . 37 LEU CG 1 1
10 23818 2 2 37 LEU H H -1.439 -7.980 9.805 1.00 . B B . 37 LEU H 1 1
10 23819 2 2 37 LEU HA H -2.755 -7.771 7.271 1.00 . B B . 37 LEU HA 1 1
10 23820 2 2 37 LEU HB2 H -0.322 -7.361 7.704 1.00 . B B . 37 LEU HB2 1 1
10 23821 2 2 37 LEU HB3 H -0.127 -9.083 7.968 1.00 . B B . 37 LEU HB3 1 1
10 23822 2 2 37 LEU HD11 H -0.485 -6.393 5.820 1.00 . B B . 37 LEU HD11 1 1
10 23823 2 2 37 LEU HD12 H 1.001 -7.161 5.213 1.00 . B B . 37 LEU HD12 1 1
10 23824 2 2 37 LEU HD13 H -0.487 -7.209 4.238 1.00 . B B . 37 LEU HD13 1 1
10 23825 2 2 37 LEU HD21 H 1.511 -9.341 6.034 1.00 . B B . 37 LEU HD21 1 1
10 23826 2 2 37 LEU HD22 H 0.224 -10.559 6.202 1.00 . B B . 37 LEU HD22 1 1
10 23827 2 2 37 LEU HD23 H 0.587 -9.862 4.605 1.00 . B B . 37 LEU HD23 1 1
10 23828 2 2 37 LEU HG H -1.429 -8.862 5.481 1.00 . B B . 37 LEU HG 1 1
10 23829 2 2 37 LEU N N -2.283 -7.946 9.270 1.00 . B B . 37 LEU N 1 1
10 23830 2 2 37 LEU O O -3.774 -10.053 7.165 1.00 . B B . 37 LEU O 1 1
10 23831 2 2 38 ASN C C -4.052 -12.195 8.616 1.00 . B B . 38 ASN C 1 1
10 23832 2 2 38 ASN CA C -2.527 -12.154 8.492 1.00 . B B . 38 ASN CA 1 1
10 23833 2 2 38 ASN CB C -1.935 -12.917 9.678 1.00 . B B . 38 ASN CB 1 1
10 23834 2 2 38 ASN CG C -0.657 -13.654 9.273 1.00 . B B . 38 ASN CG 1 1
10 23835 2 2 38 ASN H H -1.254 -10.590 9.015 1.00 . B B . 38 ASN H 1 1
10 23836 2 2 38 ASN HA H -2.174 -12.572 7.549 1.00 . B B . 38 ASN HA 1 1
10 23837 2 2 38 ASN HB2 H -1.717 -12.223 10.490 1.00 . B B . 38 ASN HB2 1 1
10 23838 2 2 38 ASN HB3 H -2.666 -13.631 10.057 1.00 . B B . 38 ASN HB3 1 1
10 23839 2 2 38 ASN HD21 H 0.367 -11.928 9.543 1.00 . B B . 38 ASN HD21 1 1
10 23840 2 2 38 ASN HD22 H 1.319 -13.283 9.035 1.00 . B B . 38 ASN HD22 1 1
10 23841 2 2 38 ASN N N -2.084 -10.770 8.486 1.00 . B B . 38 ASN N 1 1
10 23842 2 2 38 ASN ND2 N 0.433 -12.892 9.285 1.00 . B B . 38 ASN ND2 1 1
10 23843 2 2 38 ASN O O -4.724 -12.860 7.829 1.00 . B B . 38 ASN O 1 1
10 23844 2 2 38 ASN OD1 O -0.660 -14.835 8.970 1.00 . B B . 38 ASN OD1 1 1
10 23845 2 2 39 SER C C -6.735 -11.376 8.516 1.00 . B B . 39 SER C 1 1
10 23846 2 2 39 SER CA C -5.984 -11.424 9.848 1.00 . B B . 39 SER CA 1 1
10 23847 2 2 39 SER CB C -6.355 -10.215 10.709 1.00 . B B . 39 SER CB 1 1
10 23848 2 2 39 SER H H -3.998 -10.939 10.246 1.00 . B B . 39 SER H 1 1
10 23849 2 2 39 SER HA H -6.222 -12.340 10.388 1.00 . B B . 39 SER HA 1 1
10 23850 2 2 39 SER HB2 H -5.447 -9.752 11.096 1.00 . B B . 39 SER HB2 1 1
10 23851 2 2 39 SER HB3 H -6.854 -9.469 10.091 1.00 . B B . 39 SER HB3 1 1
10 23852 2 2 39 SER HG H -6.891 -11.431 12.206 1.00 . B B . 39 SER HG 1 1
10 23853 2 2 39 SER N N -4.552 -11.477 9.611 1.00 . B B . 39 SER N 1 1
10 23854 2 2 39 SER O O -7.744 -12.057 8.343 1.00 . B B . 39 SER O 1 1
10 23855 2 2 39 SER OG O -7.203 -10.574 11.797 1.00 . B B . 39 SER OG 1 1
10 23856 2 2 40 ALA C C -6.724 -11.749 5.544 1.00 . B B . 40 ALA C 1 1
10 23857 2 2 40 ALA CA C -6.820 -10.420 6.296 1.00 . B B . 40 ALA CA 1 1
10 23858 2 2 40 ALA CB C -6.141 -9.273 5.543 1.00 . B B . 40 ALA CB 1 1
10 23859 2 2 40 ALA H H -5.391 -10.014 7.756 1.00 . B B . 40 ALA H 1 1
10 23860 2 2 40 ALA HA H -7.871 -10.170 6.443 1.00 . B B . 40 ALA HA 1 1
10 23861 2 2 40 ALA HB1 H -6.587 -9.175 4.553 1.00 . B B . 40 ALA HB1 1 1
10 23862 2 2 40 ALA HB2 H -6.278 -8.344 6.096 1.00 . B B . 40 ALA HB2 1 1
10 23863 2 2 40 ALA HB3 H -5.077 -9.484 5.443 1.00 . B B . 40 ALA HB3 1 1
10 23864 2 2 40 ALA N N -6.212 -10.565 7.608 1.00 . B B . 40 ALA N 1 1
10 23865 2 2 40 ALA O O -7.738 -12.395 5.285 1.00 . B B . 40 ALA O 1 1
10 23866 2 2 41 ILE C C -6.153 -14.456 5.068 1.00 . B B . 41 ILE C 1 1
10 23867 2 2 41 ILE CA C -5.253 -13.358 4.497 1.00 . B B . 41 ILE CA 1 1
10 23868 2 2 41 ILE CB C -3.764 -13.709 4.521 1.00 . B B . 41 ILE CB 1 1
10 23869 2 2 41 ILE CD1 C -1.761 -12.178 4.600 1.00 . B B . 41 ILE CD1 1 1
10 23870 2 2 41 ILE CG1 C -2.943 -12.667 3.759 1.00 . B B . 41 ILE CG1 1 1
10 23871 2 2 41 ILE CG2 C -3.526 -15.125 3.991 1.00 . B B . 41 ILE CG2 1 1
10 23872 2 2 41 ILE H H -4.675 -11.587 5.428 1.00 . B B . 41 ILE H 1 1
10 23873 2 2 41 ILE HA H -5.529 -13.193 3.456 1.00 . B B . 41 ILE HA 1 1
10 23874 2 2 41 ILE HB H -3.425 -13.692 5.556 1.00 . B B . 41 ILE HB 1 1
10 23875 2 2 41 ILE HD11 H -1.320 -13.022 5.131 1.00 . B B . 41 ILE HD11 1 1
10 23876 2 2 41 ILE HD12 H -1.013 -11.727 3.948 1.00 . B B . 41 ILE HD12 1 1
10 23877 2 2 41 ILE HD13 H -2.110 -11.438 5.320 1.00 . B B . 41 ILE HD13 1 1
10 23878 2 2 41 ILE HG12 H -2.577 -13.097 2.827 1.00 . B B . 41 ILE HG12 1 1
10 23879 2 2 41 ILE HG13 H -3.578 -11.822 3.493 1.00 . B B . 41 ILE HG13 1 1
10 23880 2 2 41 ILE HG21 H -2.705 -15.111 3.274 1.00 . B B . 41 ILE HG21 1 1
10 23881 2 2 41 ILE HG22 H -3.272 -15.785 4.820 1.00 . B B . 41 ILE HG22 1 1
10 23882 2 2 41 ILE HG23 H -4.430 -15.487 3.502 1.00 . B B . 41 ILE HG23 1 1
10 23883 2 2 41 ILE N N -5.495 -12.118 5.214 1.00 . B B . 41 ILE N 1 1
10 23884 2 2 41 ILE O O -6.860 -15.133 4.324 1.00 . B B . 41 ILE O 1 1
10 23885 2 2 42 GLU C C -8.382 -15.389 6.763 1.00 . B B . 42 GLU C 1 1
10 23886 2 2 42 GLU CA C -6.897 -15.602 7.064 1.00 . B B . 42 GLU CA 1 1
10 23887 2 2 42 GLU CB C -6.635 -15.585 8.571 1.00 . B B . 42 GLU CB 1 1
10 23888 2 2 42 GLU CD C -5.043 -16.391 10.352 1.00 . B B . 42 GLU CD 1 1
10 23889 2 2 42 GLU CG C -5.195 -15.996 8.882 1.00 . B B . 42 GLU CG 1 1
10 23890 2 2 42 GLU H H -5.518 -14.043 6.982 1.00 . B B . 42 GLU H 1 1
10 23891 2 2 42 GLU HA H -6.570 -16.558 6.655 1.00 . B B . 42 GLU HA 1 1
10 23892 2 2 42 GLU HB2 H -6.825 -14.586 8.965 1.00 . B B . 42 GLU HB2 1 1
10 23893 2 2 42 GLU HB3 H -7.327 -16.262 9.072 1.00 . B B . 42 GLU HB3 1 1
10 23894 2 2 42 GLU HG2 H -4.906 -16.832 8.245 1.00 . B B . 42 GLU HG2 1 1
10 23895 2 2 42 GLU HG3 H -4.520 -15.172 8.651 1.00 . B B . 42 GLU HG3 1 1
10 23896 2 2 42 GLU N N -6.096 -14.598 6.384 1.00 . B B . 42 GLU N 1 1
10 23897 2 2 42 GLU O O -9.119 -16.350 6.545 1.00 . B B . 42 GLU O 1 1
10 23898 2 2 42 GLU OE1 O -4.849 -15.467 11.171 1.00 . B B . 42 GLU OE1 1 1
10 23899 2 2 42 GLU OE2 O -5.123 -17.609 10.624 1.00 . B B . 42 GLU OE2 1 1
10 23900 2 2 43 ASN C C -10.535 -14.241 5.081 1.00 . B B . 43 ASN C 1 1
10 23901 2 2 43 ASN CA C -10.161 -13.774 6.489 1.00 . B B . 43 ASN CA 1 1
10 23902 2 2 43 ASN CB C -10.368 -12.259 6.555 1.00 . B B . 43 ASN CB 1 1
10 23903 2 2 43 ASN CG C -11.511 -11.903 7.508 1.00 . B B . 43 ASN CG 1 1
10 23904 2 2 43 ASN H H -8.172 -13.349 6.938 1.00 . B B . 43 ASN H 1 1
10 23905 2 2 43 ASN HA H -10.741 -14.276 7.264 1.00 . B B . 43 ASN HA 1 1
10 23906 2 2 43 ASN HB2 H -9.449 -11.777 6.888 1.00 . B B . 43 ASN HB2 1 1
10 23907 2 2 43 ASN HB3 H -10.587 -11.875 5.559 1.00 . B B . 43 ASN HB3 1 1
10 23908 2 2 43 ASN HD21 H -12.801 -12.107 5.960 1.00 . B B . 43 ASN HD21 1 1
10 23909 2 2 43 ASN HD22 H -13.522 -11.671 7.474 1.00 . B B . 43 ASN HD22 1 1
10 23910 2 2 43 ASN N N -8.777 -14.125 6.760 1.00 . B B . 43 ASN N 1 1
10 23911 2 2 43 ASN ND2 N -12.711 -11.893 6.933 1.00 . B B . 43 ASN ND2 1 1
10 23912 2 2 43 ASN O O -11.317 -15.177 4.922 1.00 . B B . 43 ASN O 1 1
10 23913 2 2 43 ASN OD1 O -11.317 -11.653 8.686 1.00 . B B . 43 ASN OD1 1 1
10 23914 2 2 44 LEU C C -10.093 -15.415 2.518 1.00 . B B . 44 LEU C 1 1
10 23915 2 2 44 LEU CA C -10.223 -13.903 2.707 1.00 . B B . 44 LEU CA 1 1
10 23916 2 2 44 LEU CB C -9.320 -13.087 1.779 1.00 . B B . 44 LEU CB 1 1
10 23917 2 2 44 LEU CD1 C -8.308 -10.837 1.261 1.00 . B B . 44 LEU CD1 1 1
10 23918 2 2 44 LEU CD2 C -10.807 -11.198 1.019 1.00 . B B . 44 LEU CD2 1 1
10 23919 2 2 44 LEU CG C -9.540 -11.573 1.790 1.00 . B B . 44 LEU CG 1 1
10 23920 2 2 44 LEU H H -9.325 -12.808 4.235 1.00 . B B . 44 LEU H 1 1
10 23921 2 2 44 LEU HA H -11.251 -13.614 2.491 1.00 . B B . 44 LEU HA 1 1
10 23922 2 2 44 LEU HB2 H -8.282 -13.286 2.047 1.00 . B B . 44 LEU HB2 1 1
10 23923 2 2 44 LEU HB3 H -9.460 -13.448 0.760 1.00 . B B . 44 LEU HB3 1 1
10 23924 2 2 44 LEU HD11 H -8.162 -9.918 1.829 1.00 . B B . 44 LEU HD11 1 1
10 23925 2 2 44 LEU HD12 H -7.430 -11.473 1.368 1.00 . B B . 44 LEU HD12 1 1
10 23926 2 2 44 LEU HD13 H -8.454 -10.594 0.208 1.00 . B B . 44 LEU HD13 1 1
10 23927 2 2 44 LEU HD21 H -10.846 -11.761 0.087 1.00 . B B . 44 LEU HD21 1 1
10 23928 2 2 44 LEU HD22 H -11.683 -11.434 1.623 1.00 . B B . 44 LEU HD22 1 1
10 23929 2 2 44 LEU HD23 H -10.795 -10.130 0.798 1.00 . B B . 44 LEU HD23 1 1
10 23930 2 2 44 LEU HG H -9.686 -11.256 2.822 1.00 . B B . 44 LEU HG 1 1
10 23931 2 2 44 LEU N N -9.959 -13.568 4.096 1.00 . B B . 44 LEU N 1 1
10 23932 2 2 44 LEU O O -10.970 -16.049 1.934 1.00 . B B . 44 LEU O 1 1
10 23933 2 2 45 MET C C -10.026 -18.180 3.092 1.00 . B B . 45 MET C 1 1
10 23934 2 2 45 MET CA C -8.735 -17.377 2.918 1.00 . B B . 45 MET CA 1 1
10 23935 2 2 45 MET CB C -7.725 -17.795 3.988 1.00 . B B . 45 MET CB 1 1
10 23936 2 2 45 MET CE C -4.758 -18.728 1.554 1.00 . B B . 45 MET CE 1 1
10 23937 2 2 45 MET CG C -6.290 -17.574 3.503 1.00 . B B . 45 MET CG 1 1
10 23938 2 2 45 MET H H -8.282 -15.428 3.497 1.00 . B B . 45 MET H 1 1
10 23939 2 2 45 MET HA H -8.337 -17.529 1.915 1.00 . B B . 45 MET HA 1 1
10 23940 2 2 45 MET HB2 H -7.897 -17.222 4.899 1.00 . B B . 45 MET HB2 1 1
10 23941 2 2 45 MET HB3 H -7.870 -18.846 4.239 1.00 . B B . 45 MET HB3 1 1
10 23942 2 2 45 MET HE1 H -4.997 -19.493 0.815 1.00 . B B . 45 MET HE1 1 1
10 23943 2 2 45 MET HE2 H -5.128 -17.762 1.209 1.00 . B B . 45 MET HE2 1 1
10 23944 2 2 45 MET HE3 H -3.678 -18.677 1.687 1.00 . B B . 45 MET HE3 1 1
10 23945 2 2 45 MET HG2 H -6.289 -16.929 2.625 1.00 . B B . 45 MET HG2 1 1
10 23946 2 2 45 MET HG3 H -5.712 -17.064 4.274 1.00 . B B . 45 MET HG3 1 1
10 23947 2 2 45 MET N N -8.991 -15.950 3.024 1.00 . B B . 45 MET N 1 1
10 23948 2 2 45 MET O O -10.498 -18.815 2.151 1.00 . B B . 45 MET O 1 1
10 23949 2 2 45 MET SD S -5.531 -19.141 3.109 1.00 . B B . 45 MET SD 1 1
10 23950 2 2 46 THR C C -12.970 -18.211 3.878 1.00 . B B . 46 THR C 1 1
10 23951 2 2 46 THR CA C -11.786 -18.840 4.614 1.00 . B B . 46 THR CA 1 1
10 23952 2 2 46 THR CB C -11.954 -18.854 6.134 1.00 . B B . 46 THR CB 1 1
10 23953 2 2 46 THR CG2 C -12.114 -17.449 6.719 1.00 . B B . 46 THR CG2 1 1
10 23954 2 2 46 THR H H -10.169 -17.607 5.064 1.00 . B B . 46 THR H 1 1
10 23955 2 2 46 THR HA H -11.690 -19.863 4.249 1.00 . B B . 46 THR HA 1 1
10 23956 2 2 46 THR HB H -11.129 -19.383 6.612 1.00 . B B . 46 THR HB 1 1
10 23957 2 2 46 THR HG1 H -13.112 -20.430 6.558 1.00 . B B . 46 THR HG1 1 1
10 23958 2 2 46 THR HG21 H -13.018 -16.990 6.319 1.00 . B B . 46 THR HG21 1 1
10 23959 2 2 46 THR HG22 H -12.188 -17.513 7.804 1.00 . B B . 46 THR HG22 1 1
10 23960 2 2 46 THR HG23 H -11.249 -16.843 6.449 1.00 . B B . 46 THR HG23 1 1
10 23961 2 2 46 THR N N -10.559 -18.126 4.304 1.00 . B B . 46 THR N 1 1
10 23962 2 2 46 THR O O -13.730 -18.907 3.207 1.00 . B B . 46 THR O 1 1
10 23963 2 2 46 THR OG1 O -13.226 -19.462 6.338 1.00 . B B . 46 THR OG1 1 1
10 23964 2 2 47 SER C C -14.451 -16.758 2.003 1.00 . B B . 47 SER C 1 1
10 23965 2 2 47 SER CA C -14.170 -16.168 3.386 1.00 . B B . 47 SER CA 1 1
10 23966 2 2 47 SER CB C -13.834 -14.680 3.271 1.00 . B B . 47 SER CB 1 1
10 23967 2 2 47 SER H H -12.468 -16.340 4.576 1.00 . B B . 47 SER H 1 1
10 23968 2 2 47 SER HA H -15.033 -16.296 4.039 1.00 . B B . 47 SER HA 1 1
10 23969 2 2 47 SER HB2 H -12.758 -14.542 3.381 1.00 . B B . 47 SER HB2 1 1
10 23970 2 2 47 SER HB3 H -14.101 -14.325 2.275 1.00 . B B . 47 SER HB3 1 1
10 23971 2 2 47 SER HG H -15.123 -14.485 4.788 1.00 . B B . 47 SER HG 1 1
10 23972 2 2 47 SER N N -13.091 -16.900 4.028 1.00 . B B . 47 SER N 1 1
10 23973 2 2 47 SER O O -15.326 -17.610 1.854 1.00 . B B . 47 SER O 1 1
10 23974 2 2 47 SER OG O -14.515 -13.901 4.250 1.00 . B B . 47 SER OG 1 1
10 23975 2 2 48 SER C C -13.120 -18.084 -0.522 1.00 . B B . 48 SER C 1 1
10 23976 2 2 48 SER CA C -13.849 -16.752 -0.340 1.00 . B B . 48 SER CA 1 1
10 23977 2 2 48 SER CB C -13.327 -15.719 -1.340 1.00 . B B . 48 SER CB 1 1
10 23978 2 2 48 SER H H -12.983 -15.589 1.156 1.00 . B B . 48 SER H 1 1
10 23979 2 2 48 SER HA H -14.923 -16.881 -0.479 1.00 . B B . 48 SER HA 1 1
10 23980 2 2 48 SER HB2 H -12.337 -15.383 -1.031 1.00 . B B . 48 SER HB2 1 1
10 23981 2 2 48 SER HB3 H -13.213 -16.187 -2.318 1.00 . B B . 48 SER HB3 1 1
10 23982 2 2 48 SER HG H -13.758 -13.785 -1.062 1.00 . B B . 48 SER HG 1 1
10 23983 2 2 48 SER N N -13.693 -16.282 1.026 1.00 . B B . 48 SER N 1 1
10 23984 2 2 48 SER O O -12.485 -18.580 0.407 1.00 . B B . 48 SER O 1 1
10 23985 2 2 48 SER OG O -14.196 -14.595 -1.451 1.00 . B B . 48 SER OG 1 1
10 23986 2 2 49 SER C C -11.299 -19.642 -2.817 1.00 . B B . 49 SER C 1 1
10 23987 2 2 49 SER CA C -12.595 -19.891 -2.042 1.00 . B B . 49 SER CA 1 1
10 23988 2 2 49 SER CB C -13.530 -20.796 -2.847 1.00 . B B . 49 SER CB 1 1
10 23989 2 2 49 SER H H -13.754 -18.216 -2.476 1.00 . B B . 49 SER H 1 1
10 23990 2 2 49 SER HA H -12.381 -20.355 -1.079 1.00 . B B . 49 SER HA 1 1
10 23991 2 2 49 SER HB2 H -13.748 -20.328 -3.807 1.00 . B B . 49 SER HB2 1 1
10 23992 2 2 49 SER HB3 H -13.027 -21.739 -3.059 1.00 . B B . 49 SER HB3 1 1
10 23993 2 2 49 SER HG H -14.561 -21.268 -1.198 1.00 . B B . 49 SER HG 1 1
10 23994 2 2 49 SER N N -13.235 -18.626 -1.726 1.00 . B B . 49 SER N 1 1
10 23995 2 2 49 SER O O -10.964 -18.499 -3.123 1.00 . B B . 49 SER O 1 1
10 23996 2 2 49 SER OG O -14.749 -21.053 -2.156 1.00 . B B . 49 SER OG 1 1
10 23997 2 2 50 LYS C C -9.652 -20.478 -5.336 1.00 . B B . 50 LYS C 1 1
10 23998 2 2 50 LYS CA C -9.354 -20.646 -3.845 1.00 . B B . 50 LYS CA 1 1
10 23999 2 2 50 LYS CB C -8.464 -21.850 -3.528 1.00 . B B . 50 LYS CB 1 1
10 24000 2 2 50 LYS CD C -6.176 -22.681 -4.188 1.00 . B B . 50 LYS CD 1 1
10 24001 2 2 50 LYS CE C -5.047 -21.706 -4.528 1.00 . B B . 50 LYS CE 1 1
10 24002 2 2 50 LYS CG C -7.522 -22.158 -4.694 1.00 . B B . 50 LYS CG 1 1
10 24003 2 2 50 LYS H H -10.884 -21.658 -2.859 1.00 . B B . 50 LYS H 1 1
10 24004 2 2 50 LYS HA H -8.830 -19.757 -3.495 1.00 . B B . 50 LYS HA 1 1
10 24005 2 2 50 LYS HB2 H -7.881 -21.649 -2.628 1.00 . B B . 50 LYS HB2 1 1
10 24006 2 2 50 LYS HB3 H -9.084 -22.720 -3.317 1.00 . B B . 50 LYS HB3 1 1
10 24007 2 2 50 LYS HD2 H -6.221 -22.828 -3.109 1.00 . B B . 50 LYS HD2 1 1
10 24008 2 2 50 LYS HD3 H -5.969 -23.653 -4.635 1.00 . B B . 50 LYS HD3 1 1
10 24009 2 2 50 LYS HE2 H -5.466 -20.749 -4.838 1.00 . B B . 50 LYS HE2 1 1
10 24010 2 2 50 LYS HE3 H -4.442 -21.517 -3.641 1.00 . B B . 50 LYS HE3 1 1
10 24011 2 2 50 LYS HG2 H -7.981 -22.898 -5.350 1.00 . B B . 50 LYS HG2 1 1
10 24012 2 2 50 LYS HG3 H -7.367 -21.258 -5.288 1.00 . B B . 50 LYS HG3 1 1
10 24013 2 2 50 LYS HZ1 H -4.682 -22.190 -6.480 1.00 . B B . 50 LYS HZ1 1 1
10 24014 2 2 50 LYS HZ2 H -3.345 -21.732 -5.660 1.00 . B B . 50 LYS HZ2 1 1
10 24015 2 2 50 LYS HZ3 H -3.987 -23.213 -5.413 1.00 . B B . 50 LYS HZ3 1 1
10 24016 2 2 50 LYS N N -10.605 -20.732 -3.112 1.00 . B B . 50 LYS N 1 1
10 24017 2 2 50 LYS NZ N -4.196 -22.255 -5.608 1.00 . B B . 50 LYS NZ 1 1
10 24018 2 2 50 LYS O O -8.940 -19.762 -6.038 1.00 . B B . 50 LYS O 1 1
10 24019 2 2 51 GLU C C -11.837 -19.771 -7.452 1.00 . B B . 51 GLU C 1 1
10 24020 2 2 51 GLU CA C -11.107 -21.086 -7.171 1.00 . B B . 51 GLU CA 1 1
10 24021 2 2 51 GLU CB C -11.975 -22.287 -7.549 1.00 . B B . 51 GLU CB 1 1
10 24022 2 2 51 GLU CD C -11.699 -24.217 -9.149 1.00 . B B . 51 GLU CD 1 1
10 24023 2 2 51 GLU CG C -11.110 -23.487 -7.940 1.00 . B B . 51 GLU CG 1 1
10 24024 2 2 51 GLU H H -11.279 -21.732 -5.198 1.00 . B B . 51 GLU H 1 1
10 24025 2 2 51 GLU HA H -10.178 -21.122 -7.741 1.00 . B B . 51 GLU HA 1 1
10 24026 2 2 51 GLU HB2 H -12.617 -22.555 -6.710 1.00 . B B . 51 GLU HB2 1 1
10 24027 2 2 51 GLU HB3 H -12.630 -22.021 -8.378 1.00 . B B . 51 GLU HB3 1 1
10 24028 2 2 51 GLU HG2 H -10.099 -23.152 -8.171 1.00 . B B . 51 GLU HG2 1 1
10 24029 2 2 51 GLU HG3 H -11.033 -24.175 -7.097 1.00 . B B . 51 GLU HG3 1 1
10 24030 2 2 51 GLU N N -10.705 -21.151 -5.776 1.00 . B B . 51 GLU N 1 1
10 24031 2 2 51 GLU O O -11.921 -19.336 -8.599 1.00 . B B . 51 GLU O 1 1
10 24032 2 2 51 GLU OE1 O -11.381 -23.791 -10.280 1.00 . B B . 51 GLU OE1 1 1
10 24033 2 2 51 GLU OE2 O -12.455 -25.184 -8.914 1.00 . B B . 51 GLU OE2 1 1
10 24034 2 2 52 ASP C C -12.076 -16.791 -6.789 1.00 . B B . 52 ASP C 1 1
10 24035 2 2 52 ASP CA C -13.068 -17.919 -6.501 1.00 . B B . 52 ASP CA 1 1
10 24036 2 2 52 ASP CB C -13.803 -17.582 -5.202 1.00 . B B . 52 ASP CB 1 1
10 24037 2 2 52 ASP CG C -15.293 -17.928 -5.193 1.00 . B B . 52 ASP CG 1 1
10 24038 2 2 52 ASP H H -12.275 -19.535 -5.454 1.00 . B B . 52 ASP H 1 1
10 24039 2 2 52 ASP HA H -13.776 -18.070 -7.316 1.00 . B B . 52 ASP HA 1 1
10 24040 2 2 52 ASP HB2 H -13.318 -18.109 -4.381 1.00 . B B . 52 ASP HB2 1 1
10 24041 2 2 52 ASP HB3 H -13.691 -16.515 -5.005 1.00 . B B . 52 ASP HB3 1 1
10 24042 2 2 52 ASP N N -12.348 -19.175 -6.384 1.00 . B B . 52 ASP N 1 1
10 24043 2 2 52 ASP O O -12.351 -15.909 -7.602 1.00 . B B . 52 ASP O 1 1
10 24044 2 2 52 ASP OD1 O -15.753 -18.481 -6.215 1.00 . B B . 52 ASP OD1 1 1
10 24045 2 2 52 ASP OD2 O -15.938 -17.631 -4.164 1.00 . B B . 52 ASP OD2 1 1
10 24046 2 2 53 TRP C C -9.636 -15.702 -7.778 1.00 . B B . 53 TRP C 1 1
10 24047 2 2 53 TRP CA C -9.906 -15.850 -6.279 1.00 . B B . 53 TRP CA 1 1
10 24048 2 2 53 TRP CB C -8.653 -16.211 -5.479 1.00 . B B . 53 TRP CB 1 1
10 24049 2 2 53 TRP CD1 C -9.906 -16.078 -3.226 1.00 . B B . 53 TRP CD1 1 1
10 24050 2 2 53 TRP CD2 C -8.170 -17.454 -3.182 1.00 . B B . 53 TRP CD2 1 1
10 24051 2 2 53 TRP CE2 C -8.746 -17.475 -1.928 1.00 . B B . 53 TRP CE2 1 1
10 24052 2 2 53 TRP CE3 C -7.037 -18.230 -3.481 1.00 . B B . 53 TRP CE3 1 1
10 24053 2 2 53 TRP CG C -8.928 -16.548 -4.012 1.00 . B B . 53 TRP CG 1 1
10 24054 2 2 53 TRP CH2 C -7.128 -19.037 -1.148 1.00 . B B . 53 TRP CH2 1 1
10 24055 2 2 53 TRP CZ2 C -8.257 -18.256 -0.873 1.00 . B B . 53 TRP CZ2 1 1
10 24056 2 2 53 TRP CZ3 C -6.560 -19.004 -2.416 1.00 . B B . 53 TRP CZ3 1 1
10 24057 2 2 53 TRP H H -10.726 -17.576 -5.448 1.00 . B B . 53 TRP H 1 1
10 24058 2 2 53 TRP HA H -10.283 -14.911 -5.874 1.00 . B B . 53 TRP HA 1 1
10 24059 2 2 53 TRP HB2 H -8.165 -17.063 -5.952 1.00 . B B . 53 TRP HB2 1 1
10 24060 2 2 53 TRP HB3 H -7.953 -15.377 -5.524 1.00 . B B . 53 TRP HB3 1 1
10 24061 2 2 53 TRP HD1 H -10.663 -15.363 -3.550 1.00 . B B . 53 TRP HD1 1 1
10 24062 2 2 53 TRP HE1 H -10.509 -16.396 -1.126 1.00 . B B . 53 TRP HE1 1 1
10 24063 2 2 53 TRP HE3 H -6.564 -18.230 -4.463 1.00 . B B . 53 TRP HE3 1 1
10 24064 2 2 53 TRP HH2 H -6.697 -19.667 -0.371 1.00 . B B . 53 TRP HH2 1 1
10 24065 2 2 53 TRP HZ2 H -8.730 -18.255 0.109 1.00 . B B . 53 TRP HZ2 1 1
10 24066 2 2 53 TRP HZ3 H -5.682 -19.625 -2.594 1.00 . B B . 53 TRP HZ3 1 1
10 24067 2 2 53 TRP N N -10.942 -16.855 -6.107 1.00 . B B . 53 TRP N 1 1
10 24068 2 2 53 TRP NE1 N -9.835 -16.612 -1.956 1.00 . B B . 53 TRP NE1 1 1
10 24069 2 2 53 TRP O O -9.031 -16.578 -8.393 1.00 . B B . 53 TRP O 1 1
10 24070 2 2 54 PRO C C -8.484 -13.869 -10.047 1.00 . B B . 54 PRO C 1 1
10 24071 2 2 54 PRO CA C -9.927 -14.282 -9.752 1.00 . B B . 54 PRO CA 1 1
10 24072 2 2 54 PRO CB C -10.935 -13.192 -10.076 1.00 . B B . 54 PRO CB 1 1
10 24073 2 2 54 PRO CD C -10.833 -13.497 -7.640 1.00 . B B . 54 PRO CD 1 1
10 24074 2 2 54 PRO CG C -11.320 -12.571 -8.743 1.00 . B B . 54 PRO CG 1 1
10 24075 2 2 54 PRO HA H -10.090 -15.110 -10.290 1.00 . B B . 54 PRO HA 1 1
10 24076 2 2 54 PRO HB2 H -10.503 -12.446 -10.743 1.00 . B B . 54 PRO HB2 1 1
10 24077 2 2 54 PRO HB3 H -11.808 -13.605 -10.581 1.00 . B B . 54 PRO HB3 1 1
10 24078 2 2 54 PRO HD2 H -10.184 -12.970 -6.939 1.00 . B B . 54 PRO HD2 1 1
10 24079 2 2 54 PRO HD3 H -11.666 -13.898 -7.063 1.00 . B B . 54 PRO HD3 1 1
10 24080 2 2 54 PRO HG2 H -10.872 -11.583 -8.638 1.00 . B B . 54 PRO HG2 1 1
10 24081 2 2 54 PRO HG3 H -12.401 -12.440 -8.681 1.00 . B B . 54 PRO HG3 1 1
10 24082 2 2 54 PRO N N -10.111 -14.557 -8.337 1.00 . B B . 54 PRO N 1 1
10 24083 2 2 54 PRO O O -7.832 -13.239 -9.215 1.00 . B B . 54 PRO O 1 1
10 24084 2 2 55 SER C C -6.581 -12.437 -12.027 1.00 . B B . 55 SER C 1 1
10 24085 2 2 55 SER CA C -6.672 -13.917 -11.649 1.00 . B B . 55 SER CA 1 1
10 24086 2 2 55 SER CB C -6.232 -14.793 -12.824 1.00 . B B . 55 SER CB 1 1
10 24087 2 2 55 SER H H -8.563 -14.753 -11.904 1.00 . B B . 55 SER H 1 1
10 24088 2 2 55 SER HA H -6.046 -14.130 -10.783 1.00 . B B . 55 SER HA 1 1
10 24089 2 2 55 SER HB2 H -6.781 -15.734 -12.800 1.00 . B B . 55 SER HB2 1 1
10 24090 2 2 55 SER HB3 H -6.487 -14.298 -13.761 1.00 . B B . 55 SER HB3 1 1
10 24091 2 2 55 SER HG H -4.672 -16.022 -12.573 1.00 . B B . 55 SER HG 1 1
10 24092 2 2 55 SER N N -8.026 -14.241 -11.234 1.00 . B B . 55 SER N 1 1
10 24093 2 2 55 SER O O -7.545 -11.860 -12.528 1.00 . B B . 55 SER O 1 1
10 24094 2 2 55 SER OG O -4.832 -15.060 -12.795 1.00 . B B . 55 SER OG 1 1
10 24095 2 2 56 VAL C C -3.721 -10.268 -12.484 1.00 . B B . 56 VAL C 1 1
10 24096 2 2 56 VAL CA C -5.183 -10.464 -12.079 1.00 . B B . 56 VAL CA 1 1
10 24097 2 2 56 VAL CB C -5.597 -9.593 -10.891 1.00 . B B . 56 VAL CB 1 1
10 24098 2 2 56 VAL CG1 C -7.077 -9.788 -10.557 1.00 . B B . 56 VAL CG1 1 1
10 24099 2 2 56 VAL CG2 C -4.718 -9.876 -9.672 1.00 . B B . 56 VAL CG2 1 1
10 24100 2 2 56 VAL H H -4.634 -12.342 -11.365 1.00 . B B . 56 VAL H 1 1
10 24101 2 2 56 VAL HA H -5.819 -10.204 -12.926 1.00 . B B . 56 VAL HA 1 1
10 24102 2 2 56 VAL HB H -5.452 -8.550 -11.173 1.00 . B B . 56 VAL HB 1 1
10 24103 2 2 56 VAL HG11 H -7.423 -8.957 -9.942 1.00 . B B . 56 VAL HG11 1 1
10 24104 2 2 56 VAL HG12 H -7.656 -9.822 -11.480 1.00 . B B . 56 VAL HG12 1 1
10 24105 2 2 56 VAL HG13 H -7.207 -10.723 -10.012 1.00 . B B . 56 VAL HG13 1 1
10 24106 2 2 56 VAL HG21 H -5.130 -10.717 -9.113 1.00 . B B . 56 VAL HG21 1 1
10 24107 2 2 56 VAL HG22 H -3.707 -10.120 -10.001 1.00 . B B . 56 VAL HG22 1 1
10 24108 2 2 56 VAL HG23 H -4.688 -8.994 -9.032 1.00 . B B . 56 VAL HG23 1 1
10 24109 2 2 56 VAL N N -5.413 -11.865 -11.772 1.00 . B B . 56 VAL N 1 1
10 24110 2 2 56 VAL O O -2.937 -11.215 -12.469 1.00 . B B . 56 VAL O 1 1
10 24111 2 2 57 ASN C C -1.490 -7.612 -12.322 1.00 . B B . 57 ASN C 1 1
10 24112 2 2 57 ASN CA C -2.044 -8.700 -13.244 1.00 . B B . 57 ASN CA 1 1
10 24113 2 2 57 ASN CB C -2.015 -8.164 -14.677 1.00 . B B . 57 ASN CB 1 1
10 24114 2 2 57 ASN CG C -2.532 -9.212 -15.664 1.00 . B B . 57 ASN CG 1 1
10 24115 2 2 57 ASN H H -4.042 -8.267 -12.846 1.00 . B B . 57 ASN H 1 1
10 24116 2 2 57 ASN HA H -1.485 -9.633 -13.170 1.00 . B B . 57 ASN HA 1 1
10 24117 2 2 57 ASN HB2 H -2.626 -7.264 -14.744 1.00 . B B . 57 ASN HB2 1 1
10 24118 2 2 57 ASN HB3 H -0.997 -7.879 -14.943 1.00 . B B . 57 ASN HB3 1 1
10 24119 2 2 57 ASN HD21 H -2.767 -7.739 -17.033 1.00 . B B . 57 ASN HD21 1 1
10 24120 2 2 57 ASN HD22 H -3.214 -9.325 -17.567 1.00 . B B . 57 ASN HD22 1 1
10 24121 2 2 57 ASN N N -3.398 -9.032 -12.836 1.00 . B B . 57 ASN N 1 1
10 24122 2 2 57 ASN ND2 N -2.865 -8.718 -16.853 1.00 . B B . 57 ASN ND2 1 1
10 24123 2 2 57 ASN O O -1.896 -6.454 -12.408 1.00 . B B . 57 ASN O 1 1
10 24124 2 2 57 ASN OD1 O -2.622 -10.392 -15.367 1.00 . B B . 57 ASN OD1 1 1
10 24125 2 2 58 MET C C 1.184 -6.323 -11.183 1.00 . B B . 58 MET C 1 1
10 24126 2 2 58 MET CA C 0.042 -7.097 -10.522 1.00 . B B . 58 MET CA 1 1
10 24127 2 2 58 MET CB C 0.580 -7.872 -9.318 1.00 . B B . 58 MET CB 1 1
10 24128 2 2 58 MET CE C 0.021 -7.785 -6.108 1.00 . B B . 58 MET CE 1 1
10 24129 2 2 58 MET CG C 1.328 -6.944 -8.358 1.00 . B B . 58 MET CG 1 1
10 24130 2 2 58 MET H H -0.247 -8.966 -11.396 1.00 . B B . 58 MET H 1 1
10 24131 2 2 58 MET HA H -0.751 -6.409 -10.229 1.00 . B B . 58 MET HA 1 1
10 24132 2 2 58 MET HB2 H -0.245 -8.355 -8.794 1.00 . B B . 58 MET HB2 1 1
10 24133 2 2 58 MET HB3 H 1.248 -8.663 -9.659 1.00 . B B . 58 MET HB3 1 1
10 24134 2 2 58 MET HE1 H -1.036 -8.035 -6.023 1.00 . B B . 58 MET HE1 1 1
10 24135 2 2 58 MET HE2 H 0.555 -8.616 -6.570 1.00 . B B . 58 MET HE2 1 1
10 24136 2 2 58 MET HE3 H 0.431 -7.598 -5.115 1.00 . B B . 58 MET HE3 1 1
10 24137 2 2 58 MET HG2 H 2.149 -7.482 -7.884 1.00 . B B . 58 MET HG2 1 1
10 24138 2 2 58 MET HG3 H 1.767 -6.114 -8.911 1.00 . B B . 58 MET HG3 1 1
10 24139 2 2 58 MET N N -0.571 -8.022 -11.460 1.00 . B B . 58 MET N 1 1
10 24140 2 2 58 MET O O 2.255 -6.877 -11.426 1.00 . B B . 58 MET O 1 1
10 24141 2 2 58 MET SD S 0.208 -6.323 -7.114 1.00 . B B . 58 MET SD 1 1
10 24142 2 2 59 ASN C C 2.837 -3.628 -11.011 1.00 . B B . 59 ASN C 1 1
10 24143 2 2 59 ASN CA C 1.909 -4.199 -12.085 1.00 . B B . 59 ASN CA 1 1
10 24144 2 2 59 ASN CB C 1.245 -3.026 -12.810 1.00 . B B . 59 ASN CB 1 1
10 24145 2 2 59 ASN CG C 0.779 -3.438 -14.208 1.00 . B B . 59 ASN CG 1 1
10 24146 2 2 59 ASN H H 0.043 -4.612 -11.257 1.00 . B B . 59 ASN H 1 1
10 24147 2 2 59 ASN HA H 2.434 -4.841 -12.792 1.00 . B B . 59 ASN HA 1 1
10 24148 2 2 59 ASN HB2 H 0.394 -2.670 -12.229 1.00 . B B . 59 ASN HB2 1 1
10 24149 2 2 59 ASN HB3 H 1.948 -2.197 -12.886 1.00 . B B . 59 ASN HB3 1 1
10 24150 2 2 59 ASN HD21 H 0.508 -1.479 -14.643 1.00 . B B . 59 ASN HD21 1 1
10 24151 2 2 59 ASN HD22 H 0.126 -2.582 -15.922 1.00 . B B . 59 ASN HD22 1 1
10 24152 2 2 59 ASN N N 0.916 -5.055 -11.457 1.00 . B B . 59 ASN N 1 1
10 24153 2 2 59 ASN ND2 N 0.444 -2.415 -14.989 1.00 . B B . 59 ASN ND2 1 1
10 24154 2 2 59 ASN O O 2.393 -2.895 -10.129 1.00 . B B . 59 ASN O 1 1
10 24155 2 2 59 ASN OD1 O 0.729 -4.606 -14.554 1.00 . B B . 59 ASN OD1 1 1
10 24156 2 2 60 VAL C C 6.142 -2.667 -10.905 1.00 . B B . 60 VAL C 1 1
10 24157 2 2 60 VAL CA C 5.102 -3.516 -10.172 1.00 . B B . 60 VAL CA 1 1
10 24158 2 2 60 VAL CB C 5.717 -4.705 -9.430 1.00 . B B . 60 VAL CB 1 1
10 24159 2 2 60 VAL CG1 C 6.674 -4.231 -8.334 1.00 . B B . 60 VAL CG1 1 1
10 24160 2 2 60 VAL CG2 C 4.629 -5.613 -8.853 1.00 . B B . 60 VAL CG2 1 1
10 24161 2 2 60 VAL H H 4.460 -4.581 -11.844 1.00 . B B . 60 VAL H 1 1
10 24162 2 2 60 VAL HA H 4.590 -2.890 -9.441 1.00 . B B . 60 VAL HA 1 1
10 24163 2 2 60 VAL HB H 6.293 -5.287 -10.149 1.00 . B B . 60 VAL HB 1 1
10 24164 2 2 60 VAL HG11 H 6.386 -4.678 -7.382 1.00 . B B . 60 VAL HG11 1 1
10 24165 2 2 60 VAL HG12 H 7.691 -4.533 -8.584 1.00 . B B . 60 VAL HG12 1 1
10 24166 2 2 60 VAL HG13 H 6.626 -3.145 -8.255 1.00 . B B . 60 VAL HG13 1 1
10 24167 2 2 60 VAL HG21 H 3.926 -5.015 -8.273 1.00 . B B . 60 VAL HG21 1 1
10 24168 2 2 60 VAL HG22 H 4.100 -6.108 -9.668 1.00 . B B . 60 VAL HG22 1 1
10 24169 2 2 60 VAL HG23 H 5.087 -6.364 -8.209 1.00 . B B . 60 VAL HG23 1 1
10 24170 2 2 60 VAL N N 4.108 -3.984 -11.122 1.00 . B B . 60 VAL N 1 1
10 24171 2 2 60 VAL O O 7.072 -3.200 -11.507 1.00 . B B . 60 VAL O 1 1
10 24172 2 2 61 ALA C C 7.925 0.018 -10.478 1.00 . B B . 61 ALA C 1 1
10 24173 2 2 61 ALA CA C 6.859 -0.429 -11.480 1.00 . B B . 61 ALA CA 1 1
10 24174 2 2 61 ALA CB C 6.065 0.748 -12.051 1.00 . B B . 61 ALA CB 1 1
10 24175 2 2 61 ALA H H 5.190 -0.932 -10.339 1.00 . B B . 61 ALA H 1 1
10 24176 2 2 61 ALA HA H 7.343 -0.958 -12.301 1.00 . B B . 61 ALA HA 1 1
10 24177 2 2 61 ALA HB1 H 5.828 0.552 -13.097 1.00 . B B . 61 ALA HB1 1 1
10 24178 2 2 61 ALA HB2 H 5.141 0.871 -11.487 1.00 . B B . 61 ALA HB2 1 1
10 24179 2 2 61 ALA HB3 H 6.661 1.657 -11.978 1.00 . B B . 61 ALA HB3 1 1
10 24180 2 2 61 ALA N N 5.949 -1.358 -10.831 1.00 . B B . 61 ALA N 1 1
10 24181 2 2 61 ALA O O 8.044 -0.554 -9.396 1.00 . B B . 61 ALA O 1 1
10 24182 2 2 62 ASP C C 9.247 1.573 -8.571 1.00 . B B . 62 ASP C 1 1
10 24183 2 2 62 ASP CA C 9.725 1.568 -10.024 1.00 . B B . 62 ASP CA 1 1
10 24184 2 2 62 ASP CB C 10.073 3.007 -10.412 1.00 . B B . 62 ASP CB 1 1
10 24185 2 2 62 ASP CG C 11.562 3.352 -10.348 1.00 . B B . 62 ASP CG 1 1
10 24186 2 2 62 ASP H H 8.570 1.497 -11.756 1.00 . B B . 62 ASP H 1 1
10 24187 2 2 62 ASP HA H 10.579 0.909 -10.181 1.00 . B B . 62 ASP HA 1 1
10 24188 2 2 62 ASP HB2 H 9.716 3.191 -11.425 1.00 . B B . 62 ASP HB2 1 1
10 24189 2 2 62 ASP HB3 H 9.530 3.686 -9.755 1.00 . B B . 62 ASP HB3 1 1
10 24190 2 2 62 ASP N N 8.673 1.037 -10.874 1.00 . B B . 62 ASP N 1 1
10 24191 2 2 62 ASP O O 9.867 0.953 -7.708 1.00 . B B . 62 ASP O 1 1
10 24192 2 2 62 ASP OD1 O 12.254 3.067 -11.349 1.00 . B B . 62 ASP OD1 1 1
10 24193 2 2 62 ASP OD2 O 11.975 3.892 -9.299 1.00 . B B . 62 ASP OD2 1 1
10 24194 2 2 63 ALA C C 6.060 2.500 -7.116 1.00 . B B . 63 ALA C 1 1
10 24195 2 2 63 ALA CA C 7.581 2.372 -7.010 1.00 . B B . 63 ALA CA 1 1
10 24196 2 2 63 ALA CB C 8.215 3.549 -6.267 1.00 . B B . 63 ALA CB 1 1
10 24197 2 2 63 ALA H H 7.651 2.780 -9.052 1.00 . B B . 63 ALA H 1 1
10 24198 2 2 63 ALA HA H 7.824 1.451 -6.481 1.00 . B B . 63 ALA HA 1 1
10 24199 2 2 63 ALA HB1 H 8.624 4.257 -6.988 1.00 . B B . 63 ALA HB1 1 1
10 24200 2 2 63 ALA HB2 H 7.458 4.045 -5.659 1.00 . B B . 63 ALA HB2 1 1
10 24201 2 2 63 ALA HB3 H 9.015 3.184 -5.622 1.00 . B B . 63 ALA HB3 1 1
10 24202 2 2 63 ALA N N 8.149 2.279 -8.344 1.00 . B B . 63 ALA N 1 1
10 24203 2 2 63 ALA O O 5.493 3.527 -6.746 1.00 . B B . 63 ALA O 1 1
10 24204 2 2 64 THR C C 3.495 -0.015 -7.905 1.00 . B B . 64 THR C 1 1
10 24205 2 2 64 THR CA C 3.999 1.424 -7.782 1.00 . B B . 64 THR CA 1 1
10 24206 2 2 64 THR CB C 3.645 2.297 -8.988 1.00 . B B . 64 THR CB 1 1
10 24207 2 2 64 THR CG2 C 2.142 2.316 -9.275 1.00 . B B . 64 THR CG2 1 1
10 24208 2 2 64 THR H H 5.912 0.611 -7.922 1.00 . B B . 64 THR H 1 1
10 24209 2 2 64 THR HA H 3.549 1.845 -6.883 1.00 . B B . 64 THR HA 1 1
10 24210 2 2 64 THR HB H 4.206 1.988 -9.870 1.00 . B B . 64 THR HB 1 1
10 24211 2 2 64 THR HG1 H 3.373 3.850 -7.756 1.00 . B B . 64 THR HG1 1 1
10 24212 2 2 64 THR HG21 H 1.712 1.347 -9.025 1.00 . B B . 64 THR HG21 1 1
10 24213 2 2 64 THR HG22 H 1.667 3.091 -8.673 1.00 . B B . 64 THR HG22 1 1
10 24214 2 2 64 THR HG23 H 1.977 2.525 -10.332 1.00 . B B . 64 THR HG23 1 1
10 24215 2 2 64 THR N N 5.443 1.443 -7.623 1.00 . B B . 64 THR N 1 1
10 24216 2 2 64 THR O O 4.099 -0.832 -8.599 1.00 . B B . 64 THR O 1 1
10 24217 2 2 64 THR OG1 O 3.932 3.623 -8.553 1.00 . B B . 64 THR OG1 1 1
10 24218 2 2 65 VAL C C 0.330 -1.499 -7.655 1.00 . B B . 65 VAL C 1 1
10 24219 2 2 65 VAL CA C 1.800 -1.609 -7.243 1.00 . B B . 65 VAL CA 1 1
10 24220 2 2 65 VAL CB C 1.991 -2.292 -5.888 1.00 . B B . 65 VAL CB 1 1
10 24221 2 2 65 VAL CG1 C 1.104 -3.532 -5.768 1.00 . B B . 65 VAL CG1 1 1
10 24222 2 2 65 VAL CG2 C 3.462 -2.645 -5.655 1.00 . B B . 65 VAL CG2 1 1
10 24223 2 2 65 VAL H H 1.907 0.387 -6.658 1.00 . B B . 65 VAL H 1 1
10 24224 2 2 65 VAL HA H 2.332 -2.194 -7.994 1.00 . B B . 65 VAL HA 1 1
10 24225 2 2 65 VAL HB H 1.689 -1.588 -5.112 1.00 . B B . 65 VAL HB 1 1
10 24226 2 2 65 VAL HG11 H 0.731 -3.809 -6.755 1.00 . B B . 65 VAL HG11 1 1
10 24227 2 2 65 VAL HG12 H 1.685 -4.356 -5.355 1.00 . B B . 65 VAL HG12 1 1
10 24228 2 2 65 VAL HG13 H 0.262 -3.315 -5.110 1.00 . B B . 65 VAL HG13 1 1
10 24229 2 2 65 VAL HG21 H 3.580 -3.729 -5.658 1.00 . B B . 65 VAL HG21 1 1
10 24230 2 2 65 VAL HG22 H 4.070 -2.211 -6.448 1.00 . B B . 65 VAL HG22 1 1
10 24231 2 2 65 VAL HG23 H 3.783 -2.248 -4.692 1.00 . B B . 65 VAL HG23 1 1
10 24232 2 2 65 VAL N N 2.392 -0.283 -7.220 1.00 . B B . 65 VAL N 1 1
10 24233 2 2 65 VAL O O -0.533 -1.232 -6.821 1.00 . B B . 65 VAL O 1 1
10 24234 2 2 66 THR C C -1.740 -3.029 -9.893 1.00 . B B . 66 THR C 1 1
10 24235 2 2 66 THR CA C -1.258 -1.639 -9.474 1.00 . B B . 66 THR CA 1 1
10 24236 2 2 66 THR CB C -1.262 -0.624 -10.618 1.00 . B B . 66 THR CB 1 1
10 24237 2 2 66 THR CG2 C -2.674 -0.169 -10.993 1.00 . B B . 66 THR CG2 1 1
10 24238 2 2 66 THR H H 0.800 -1.928 -9.613 1.00 . B B . 66 THR H 1 1
10 24239 2 2 66 THR HA H -1.923 -1.296 -8.681 1.00 . B B . 66 THR HA 1 1
10 24240 2 2 66 THR HB H -0.735 -1.016 -11.488 1.00 . B B . 66 THR HB 1 1
10 24241 2 2 66 THR HG1 H -0.694 1.293 -10.707 1.00 . B B . 66 THR HG1 1 1
10 24242 2 2 66 THR HG21 H -3.046 -0.780 -11.816 1.00 . B B . 66 THR HG21 1 1
10 24243 2 2 66 THR HG22 H -3.332 -0.280 -10.131 1.00 . B B . 66 THR HG22 1 1
10 24244 2 2 66 THR HG23 H -2.649 0.877 -11.299 1.00 . B B . 66 THR HG23 1 1
10 24245 2 2 66 THR N N 0.092 -1.711 -8.941 1.00 . B B . 66 THR N 1 1
10 24246 2 2 66 THR O O -0.946 -3.859 -10.334 1.00 . B B . 66 THR O 1 1
10 24247 2 2 66 THR OG1 O -0.662 0.538 -10.052 1.00 . B B . 66 THR OG1 1 1
10 24248 2 2 67 VAL C C -4.636 -4.304 -11.240 1.00 . B B . 67 VAL C 1 1
10 24249 2 2 67 VAL CA C -3.637 -4.515 -10.101 1.00 . B B . 67 VAL CA 1 1
10 24250 2 2 67 VAL CB C -4.268 -5.163 -8.866 1.00 . B B . 67 VAL CB 1 1
10 24251 2 2 67 VAL CG1 C -5.065 -6.411 -9.249 1.00 . B B . 67 VAL CG1 1 1
10 24252 2 2 67 VAL CG2 C -3.205 -5.492 -7.816 1.00 . B B . 67 VAL CG2 1 1
10 24253 2 2 67 VAL H H -3.679 -2.560 -9.384 1.00 . B B . 67 VAL H 1 1
10 24254 2 2 67 VAL HA H -2.837 -5.167 -10.452 1.00 . B B . 67 VAL HA 1 1
10 24255 2 2 67 VAL HB H -4.960 -4.444 -8.428 1.00 . B B . 67 VAL HB 1 1
10 24256 2 2 67 VAL HG11 H -5.271 -6.999 -8.354 1.00 . B B . 67 VAL HG11 1 1
10 24257 2 2 67 VAL HG12 H -6.006 -6.114 -9.712 1.00 . B B . 67 VAL HG12 1 1
10 24258 2 2 67 VAL HG13 H -4.487 -7.011 -9.952 1.00 . B B . 67 VAL HG13 1 1
10 24259 2 2 67 VAL HG21 H -2.881 -6.525 -7.938 1.00 . B B . 67 VAL HG21 1 1
10 24260 2 2 67 VAL HG22 H -2.351 -4.826 -7.943 1.00 . B B . 67 VAL HG22 1 1
10 24261 2 2 67 VAL HG23 H -3.625 -5.357 -6.819 1.00 . B B . 67 VAL HG23 1 1
10 24262 2 2 67 VAL N N -3.040 -3.240 -9.743 1.00 . B B . 67 VAL N 1 1
10 24263 2 2 67 VAL O O -5.772 -3.894 -11.007 1.00 . B B . 67 VAL O 1 1
10 24264 2 2 68 ILE C C -5.686 -5.776 -13.946 1.00 . B B . 68 ILE C 1 1
10 24265 2 2 68 ILE CA C -5.014 -4.439 -13.625 1.00 . B B . 68 ILE CA 1 1
10 24266 2 2 68 ILE CB C -4.205 -3.863 -14.789 1.00 . B B . 68 ILE CB 1 1
10 24267 2 2 68 ILE CD1 C -2.461 -2.172 -15.467 1.00 . B B . 68 ILE CD1 1 1
10 24268 2 2 68 ILE CG1 C -3.339 -2.689 -14.326 1.00 . B B . 68 ILE CG1 1 1
10 24269 2 2 68 ILE CG2 C -5.118 -3.477 -15.954 1.00 . B B . 68 ILE CG2 1 1
10 24270 2 2 68 ILE H H -3.250 -4.926 -12.630 1.00 . B B . 68 ILE H 1 1
10 24271 2 2 68 ILE HA H -5.790 -3.713 -13.381 1.00 . B B . 68 ILE HA 1 1
10 24272 2 2 68 ILE HB H -3.530 -4.638 -15.152 1.00 . B B . 68 ILE HB 1 1
10 24273 2 2 68 ILE HD11 H -3.088 -1.704 -16.226 1.00 . B B . 68 ILE HD11 1 1
10 24274 2 2 68 ILE HD12 H -1.753 -1.440 -15.078 1.00 . B B . 68 ILE HD12 1 1
10 24275 2 2 68 ILE HD13 H -1.914 -3.005 -15.911 1.00 . B B . 68 ILE HD13 1 1
10 24276 2 2 68 ILE HG12 H -3.976 -1.885 -13.960 1.00 . B B . 68 ILE HG12 1 1
10 24277 2 2 68 ILE HG13 H -2.711 -3.003 -13.492 1.00 . B B . 68 ILE HG13 1 1
10 24278 2 2 68 ILE HG21 H -5.360 -2.416 -15.890 1.00 . B B . 68 ILE HG21 1 1
10 24279 2 2 68 ILE HG22 H -4.609 -3.677 -16.897 1.00 . B B . 68 ILE HG22 1 1
10 24280 2 2 68 ILE HG23 H -6.036 -4.063 -15.906 1.00 . B B . 68 ILE HG23 1 1
10 24281 2 2 68 ILE N N -4.176 -4.593 -12.449 1.00 . B B . 68 ILE N 1 1
10 24282 2 2 68 ILE O O -5.110 -6.837 -13.707 1.00 . B B . 68 ILE O 1 1
10 24283 2 2 69 SER C C -6.842 -7.732 -15.811 1.00 . B B . 69 SER C 1 1
10 24284 2 2 69 SER CA C -7.649 -6.871 -14.838 1.00 . B B . 69 SER CA 1 1
10 24285 2 2 69 SER CB C -9.001 -6.501 -15.452 1.00 . B B . 69 SER CB 1 1
10 24286 2 2 69 SER H H -7.354 -4.815 -14.674 1.00 . B B . 69 SER H 1 1
10 24287 2 2 69 SER HA H -7.810 -7.402 -13.900 1.00 . B B . 69 SER HA 1 1
10 24288 2 2 69 SER HB2 H -9.303 -5.516 -15.097 1.00 . B B . 69 SER HB2 1 1
10 24289 2 2 69 SER HB3 H -8.900 -6.433 -16.535 1.00 . B B . 69 SER HB3 1 1
10 24290 2 2 69 SER HG H -9.664 -8.380 -15.262 1.00 . B B . 69 SER HG 1 1
10 24291 2 2 69 SER N N -6.893 -5.682 -14.482 1.00 . B B . 69 SER N 1 1
10 24292 2 2 69 SER O O -6.330 -7.231 -16.812 1.00 . B B . 69 SER O 1 1
10 24293 2 2 69 SER OG O -10.012 -7.452 -15.129 1.00 . B B . 69 SER OG 1 1
10 24294 2 2 70 GLU C C -6.351 -9.722 -17.793 1.00 . B B . 70 GLU C 1 1
10 24295 2 2 70 GLU CA C -6.016 -9.949 -16.317 1.00 . B B . 70 GLU CA 1 1
10 24296 2 2 70 GLU CB C -6.304 -11.394 -15.905 1.00 . B B . 70 GLU CB 1 1
10 24297 2 2 70 GLU CD C -5.276 -13.626 -16.468 1.00 . B B . 70 GLU CD 1 1
10 24298 2 2 70 GLU CG C -5.022 -12.228 -15.900 1.00 . B B . 70 GLU CG 1 1
10 24299 2 2 70 GLU H H -7.172 -9.413 -14.669 1.00 . B B . 70 GLU H 1 1
10 24300 2 2 70 GLU HA H -4.964 -9.729 -16.138 1.00 . B B . 70 GLU HA 1 1
10 24301 2 2 70 GLU HB2 H -6.757 -11.410 -14.914 1.00 . B B . 70 GLU HB2 1 1
10 24302 2 2 70 GLU HB3 H -7.027 -11.835 -16.592 1.00 . B B . 70 GLU HB3 1 1
10 24303 2 2 70 GLU HG2 H -4.255 -11.726 -16.489 1.00 . B B . 70 GLU HG2 1 1
10 24304 2 2 70 GLU HG3 H -4.640 -12.309 -14.882 1.00 . B B . 70 GLU HG3 1 1
10 24305 2 2 70 GLU N N -6.753 -9.013 -15.484 1.00 . B B . 70 GLU N 1 1
10 24306 2 2 70 GLU O O -5.454 -9.539 -18.615 1.00 . B B . 70 GLU O 1 1
10 24307 2 2 70 GLU OE1 O -5.739 -13.693 -17.627 1.00 . B B . 70 GLU OE1 1 1
10 24308 2 2 70 GLU OE2 O -5.001 -14.597 -15.730 1.00 . B B . 70 GLU OE2 1 1
10 24309 2 2 71 LYS C C -7.761 -8.121 -19.894 1.00 . B B . 71 LYS C 1 1
10 24310 2 2 71 LYS CA C -8.107 -9.543 -19.446 1.00 . B B . 71 LYS CA 1 1
10 24311 2 2 71 LYS CB C -9.595 -9.879 -19.561 1.00 . B B . 71 LYS CB 1 1
10 24312 2 2 71 LYS CD C -11.205 -11.626 -20.405 1.00 . B B . 71 LYS CD 1 1
10 24313 2 2 71 LYS CE C -11.418 -13.116 -20.683 1.00 . B B . 71 LYS CE 1 1
10 24314 2 2 71 LYS CG C -9.801 -11.365 -19.858 1.00 . B B . 71 LYS CG 1 1
10 24315 2 2 71 LYS H H -8.366 -9.893 -17.409 1.00 . B B . 71 LYS H 1 1
10 24316 2 2 71 LYS HA H -7.568 -10.246 -20.082 1.00 . B B . 71 LYS HA 1 1
10 24317 2 2 71 LYS HB2 H -10.104 -9.616 -18.633 1.00 . B B . 71 LYS HB2 1 1
10 24318 2 2 71 LYS HB3 H -10.047 -9.280 -20.352 1.00 . B B . 71 LYS HB3 1 1
10 24319 2 2 71 LYS HD2 H -11.949 -11.276 -19.690 1.00 . B B . 71 LYS HD2 1 1
10 24320 2 2 71 LYS HD3 H -11.353 -11.057 -21.323 1.00 . B B . 71 LYS HD3 1 1
10 24321 2 2 71 LYS HE2 H -11.154 -13.341 -21.716 1.00 . B B . 71 LYS HE2 1 1
10 24322 2 2 71 LYS HE3 H -10.757 -13.707 -20.049 1.00 . B B . 71 LYS HE3 1 1
10 24323 2 2 71 LYS HG2 H -9.057 -11.701 -20.580 1.00 . B B . 71 LYS HG2 1 1
10 24324 2 2 71 LYS HG3 H -9.647 -11.946 -18.949 1.00 . B B . 71 LYS HG3 1 1
10 24325 2 2 71 LYS HZ1 H -13.428 -12.951 -21.017 1.00 . B B . 71 LYS HZ1 1 1
10 24326 2 2 71 LYS HZ2 H -12.952 -14.465 -20.633 1.00 . B B . 71 LYS HZ2 1 1
10 24327 2 2 71 LYS HZ3 H -13.051 -13.321 -19.472 1.00 . B B . 71 LYS HZ3 1 1
10 24328 2 2 71 LYS N N -7.643 -9.743 -18.084 1.00 . B B . 71 LYS N 1 1
10 24329 2 2 71 LYS NZ N -12.826 -13.494 -20.430 1.00 . B B . 71 LYS NZ 1 1
10 24330 2 2 71 LYS O O -6.688 -7.884 -20.447 1.00 . B B . 71 LYS O 1 1
10 24331 2 2 72 ASN C C -7.196 -5.308 -19.388 1.00 . B B . 72 ASN C 1 1
10 24332 2 2 72 ASN CA C -8.498 -5.820 -20.009 1.00 . B B . 72 ASN CA 1 1
10 24333 2 2 72 ASN CB C -9.644 -4.949 -19.492 1.00 . B B . 72 ASN CB 1 1
10 24334 2 2 72 ASN CG C -10.941 -5.243 -20.248 1.00 . B B . 72 ASN CG 1 1
10 24335 2 2 72 ASN H H -9.561 -7.413 -19.189 1.00 . B B . 72 ASN H 1 1
10 24336 2 2 72 ASN HA H -8.470 -5.815 -21.099 1.00 . B B . 72 ASN HA 1 1
10 24337 2 2 72 ASN HB2 H -9.790 -5.129 -18.427 1.00 . B B . 72 ASN HB2 1 1
10 24338 2 2 72 ASN HB3 H -9.384 -3.896 -19.604 1.00 . B B . 72 ASN HB3 1 1
10 24339 2 2 72 ASN HD21 H -11.893 -3.939 -19.027 1.00 . B B . 72 ASN HD21 1 1
10 24340 2 2 72 ASN HD22 H -12.889 -4.694 -20.226 1.00 . B B . 72 ASN HD22 1 1
10 24341 2 2 72 ASN N N -8.691 -7.212 -19.639 1.00 . B B . 72 ASN N 1 1
10 24342 2 2 72 ASN ND2 N -11.995 -4.569 -19.796 1.00 . B B . 72 ASN ND2 1 1
10 24343 2 2 72 ASN O O -7.026 -5.352 -18.171 1.00 . B B . 72 ASN O 1 1
10 24344 2 2 72 ASN OD1 O -10.982 -6.030 -21.179 1.00 . B B . 72 ASN OD1 1 1
10 24345 2 2 73 GLU C C -5.150 -2.824 -19.475 1.00 . B B . 73 GLU C 1 1
10 24346 2 2 73 GLU CA C -5.031 -4.313 -19.805 1.00 . B B . 73 GLU CA 1 1
10 24347 2 2 73 GLU CB C -3.943 -4.558 -20.853 1.00 . B B . 73 GLU CB 1 1
10 24348 2 2 73 GLU CD C -1.506 -4.126 -20.372 1.00 . B B . 73 GLU CD 1 1
10 24349 2 2 73 GLU CG C -2.670 -5.104 -20.204 1.00 . B B . 73 GLU CG 1 1
10 24350 2 2 73 GLU H H -6.459 -4.801 -21.242 1.00 . B B . 73 GLU H 1 1
10 24351 2 2 73 GLU HA H -4.791 -4.875 -18.902 1.00 . B B . 73 GLU HA 1 1
10 24352 2 2 73 GLU HB2 H -4.306 -5.263 -21.601 1.00 . B B . 73 GLU HB2 1 1
10 24353 2 2 73 GLU HB3 H -3.720 -3.627 -21.374 1.00 . B B . 73 GLU HB3 1 1
10 24354 2 2 73 GLU HG2 H -2.847 -5.285 -19.143 1.00 . B B . 73 GLU HG2 1 1
10 24355 2 2 73 GLU HG3 H -2.412 -6.063 -20.652 1.00 . B B . 73 GLU HG3 1 1
10 24356 2 2 73 GLU N N -6.312 -4.834 -20.253 1.00 . B B . 73 GLU N 1 1
10 24357 2 2 73 GLU O O -4.193 -2.211 -19.003 1.00 . B B . 73 GLU O 1 1
10 24358 2 2 73 GLU OE1 O -1.468 -3.149 -19.594 1.00 . B B . 73 GLU OE1 1 1
10 24359 2 2 73 GLU OE2 O -0.679 -4.378 -21.276 1.00 . B B . 73 GLU OE2 1 1
10 24360 2 2 74 GLU C C -7.706 -0.728 -18.439 1.00 . B B . 74 GLU C 1 1
10 24361 2 2 74 GLU CA C -6.588 -0.879 -19.472 1.00 . B B . 74 GLU CA 1 1
10 24362 2 2 74 GLU CB C -6.929 -0.132 -20.762 1.00 . B B . 74 GLU CB 1 1
10 24363 2 2 74 GLU CD C -7.689 -1.256 -22.888 1.00 . B B . 74 GLU CD 1 1
10 24364 2 2 74 GLU CG C -8.100 -0.798 -21.488 1.00 . B B . 74 GLU CG 1 1
10 24365 2 2 74 GLU H H -7.105 -2.790 -20.119 1.00 . B B . 74 GLU H 1 1
10 24366 2 2 74 GLU HA H -5.655 -0.486 -19.067 1.00 . B B . 74 GLU HA 1 1
10 24367 2 2 74 GLU HB2 H -7.180 0.903 -20.532 1.00 . B B . 74 GLU HB2 1 1
10 24368 2 2 74 GLU HB3 H -6.056 -0.111 -21.416 1.00 . B B . 74 GLU HB3 1 1
10 24369 2 2 74 GLU HG2 H -8.452 -1.652 -20.910 1.00 . B B . 74 GLU HG2 1 1
10 24370 2 2 74 GLU HG3 H -8.932 -0.098 -21.560 1.00 . B B . 74 GLU HG3 1 1
10 24371 2 2 74 GLU N N -6.332 -2.285 -19.735 1.00 . B B . 74 GLU N 1 1
10 24372 2 2 74 GLU O O -8.444 0.257 -18.456 1.00 . B B . 74 GLU O 1 1
10 24373 2 2 74 GLU OE1 O -6.696 -2.011 -22.969 1.00 . B B . 74 GLU OE1 1 1
10 24374 2 2 74 GLU OE2 O -8.376 -0.841 -23.846 1.00 . B B . 74 GLU OE2 1 1
10 24375 2 2 75 GLU C C -8.170 -1.898 -15.150 1.00 . B B . 75 GLU C 1 1
10 24376 2 2 75 GLU CA C -8.814 -1.708 -16.525 1.00 . B B . 75 GLU CA 1 1
10 24377 2 2 75 GLU CB C -9.876 -2.778 -16.786 1.00 . B B . 75 GLU CB 1 1
10 24378 2 2 75 GLU CD C -12.374 -3.121 -16.772 1.00 . B B . 75 GLU CD 1 1
10 24379 2 2 75 GLU CG C -11.193 -2.423 -16.094 1.00 . B B . 75 GLU CG 1 1
10 24380 2 2 75 GLU H H -7.194 -2.515 -17.555 1.00 . B B . 75 GLU H 1 1
10 24381 2 2 75 GLU HA H -9.278 -0.723 -16.583 1.00 . B B . 75 GLU HA 1 1
10 24382 2 2 75 GLU HB2 H -10.040 -2.879 -17.858 1.00 . B B . 75 GLU HB2 1 1
10 24383 2 2 75 GLU HB3 H -9.520 -3.743 -16.426 1.00 . B B . 75 GLU HB3 1 1
10 24384 2 2 75 GLU HG2 H -11.147 -2.715 -15.045 1.00 . B B . 75 GLU HG2 1 1
10 24385 2 2 75 GLU HG3 H -11.342 -1.344 -16.118 1.00 . B B . 75 GLU HG3 1 1
10 24386 2 2 75 GLU N N -7.798 -1.718 -17.563 1.00 . B B . 75 GLU N 1 1
10 24387 2 2 75 GLU O O -8.017 -3.025 -14.683 1.00 . B B . 75 GLU O 1 1
10 24388 2 2 75 GLU OE1 O -12.883 -2.546 -17.758 1.00 . B B . 75 GLU OE1 1 1
10 24389 2 2 75 GLU OE2 O -12.741 -4.214 -16.289 1.00 . B B . 75 GLU OE2 1 1
10 24390 2 2 76 VAL C C -8.184 -1.354 -12.206 1.00 . B B . 76 VAL C 1 1
10 24391 2 2 76 VAL CA C -7.186 -0.807 -13.228 1.00 . B B . 76 VAL CA 1 1
10 24392 2 2 76 VAL CB C -6.662 0.585 -12.867 1.00 . B B . 76 VAL CB 1 1
10 24393 2 2 76 VAL CG1 C -7.807 1.597 -12.783 1.00 . B B . 76 VAL CG1 1 1
10 24394 2 2 76 VAL CG2 C -5.865 0.548 -11.562 1.00 . B B . 76 VAL CG2 1 1
10 24395 2 2 76 VAL H H -7.938 0.136 -14.927 1.00 . B B . 76 VAL H 1 1
10 24396 2 2 76 VAL HA H -6.334 -1.484 -13.284 1.00 . B B . 76 VAL HA 1 1
10 24397 2 2 76 VAL HB H -5.989 0.906 -13.662 1.00 . B B . 76 VAL HB 1 1
10 24398 2 2 76 VAL HG11 H -7.977 1.866 -11.741 1.00 . B B . 76 VAL HG11 1 1
10 24399 2 2 76 VAL HG12 H -7.545 2.489 -13.351 1.00 . B B . 76 VAL HG12 1 1
10 24400 2 2 76 VAL HG13 H -8.713 1.155 -13.197 1.00 . B B . 76 VAL HG13 1 1
10 24401 2 2 76 VAL HG21 H -5.422 1.527 -11.379 1.00 . B B . 76 VAL HG21 1 1
10 24402 2 2 76 VAL HG22 H -6.530 0.291 -10.737 1.00 . B B . 76 VAL HG22 1 1
10 24403 2 2 76 VAL HG23 H -5.076 -0.199 -11.639 1.00 . B B . 76 VAL HG23 1 1
10 24404 2 2 76 VAL N N -7.810 -0.778 -14.540 1.00 . B B . 76 VAL N 1 1
10 24405 2 2 76 VAL O O -9.389 -1.139 -12.333 1.00 . B B . 76 VAL O 1 1
10 24406 2 2 77 LEU C C -8.054 -2.058 -8.816 1.00 . B B . 77 LEU C 1 1
10 24407 2 2 77 LEU CA C -8.475 -2.629 -10.172 1.00 . B B . 77 LEU CA 1 1
10 24408 2 2 77 LEU CB C -8.427 -4.157 -10.236 1.00 . B B . 77 LEU CB 1 1
10 24409 2 2 77 LEU CD1 C -8.349 -6.293 -11.575 1.00 . B B . 77 LEU CD1 1 1
10 24410 2 2 77 LEU CD2 C -9.795 -4.356 -12.346 1.00 . B B . 77 LEU CD2 1 1
10 24411 2 2 77 LEU CG C -8.505 -4.772 -11.635 1.00 . B B . 77 LEU CG 1 1
10 24412 2 2 77 LEU H H -6.665 -2.220 -11.119 1.00 . B B . 77 LEU H 1 1
10 24413 2 2 77 LEU HA H -9.504 -2.330 -10.368 1.00 . B B . 77 LEU HA 1 1
10 24414 2 2 77 LEU HB2 H -7.503 -4.493 -9.765 1.00 . B B . 77 LEU HB2 1 1
10 24415 2 2 77 LEU HB3 H -9.250 -4.552 -9.641 1.00 . B B . 77 LEU HB3 1 1
10 24416 2 2 77 LEU HD11 H -9.020 -6.756 -12.299 1.00 . B B . 77 LEU HD11 1 1
10 24417 2 2 77 LEU HD12 H -7.320 -6.562 -11.810 1.00 . B B . 77 LEU HD12 1 1
10 24418 2 2 77 LEU HD13 H -8.597 -6.644 -10.573 1.00 . B B . 77 LEU HD13 1 1
10 24419 2 2 77 LEU HD21 H -10.134 -3.398 -11.951 1.00 . B B . 77 LEU HD21 1 1
10 24420 2 2 77 LEU HD22 H -9.607 -4.263 -13.415 1.00 . B B . 77 LEU HD22 1 1
10 24421 2 2 77 LEU HD23 H -10.563 -5.111 -12.176 1.00 . B B . 77 LEU HD23 1 1
10 24422 2 2 77 LEU HG H -7.674 -4.386 -12.225 1.00 . B B . 77 LEU HG 1 1
10 24423 2 2 77 LEU N N -7.646 -2.050 -11.215 1.00 . B B . 77 LEU N 1 1
10 24424 2 2 77 LEU O O -8.886 -1.548 -8.068 1.00 . B B . 77 LEU O 1 1
10 24425 2 2 78 VAL C C -4.890 -0.956 -7.560 1.00 . B B . 78 VAL C 1 1
10 24426 2 2 78 VAL CA C -6.220 -1.662 -7.289 1.00 . B B . 78 VAL CA 1 1
10 24427 2 2 78 VAL CB C -6.096 -2.804 -6.279 1.00 . B B . 78 VAL CB 1 1
10 24428 2 2 78 VAL CG1 C -4.892 -2.594 -5.359 1.00 . B B . 78 VAL CG1 1 1
10 24429 2 2 78 VAL CG2 C -7.385 -2.963 -5.469 1.00 . B B . 78 VAL CG2 1 1
10 24430 2 2 78 VAL H H -6.091 -2.578 -9.156 1.00 . B B . 78 VAL H 1 1
10 24431 2 2 78 VAL HA H -6.929 -0.935 -6.892 1.00 . B B . 78 VAL HA 1 1
10 24432 2 2 78 VAL HB H -5.935 -3.727 -6.836 1.00 . B B . 78 VAL HB 1 1
10 24433 2 2 78 VAL HG11 H -4.012 -3.062 -5.800 1.00 . B B . 78 VAL HG11 1 1
10 24434 2 2 78 VAL HG12 H -4.712 -1.526 -5.235 1.00 . B B . 78 VAL HG12 1 1
10 24435 2 2 78 VAL HG13 H -5.095 -3.044 -4.387 1.00 . B B . 78 VAL HG13 1 1
10 24436 2 2 78 VAL HG21 H -7.157 -3.434 -4.513 1.00 . B B . 78 VAL HG21 1 1
10 24437 2 2 78 VAL HG22 H -7.827 -1.982 -5.295 1.00 . B B . 78 VAL HG22 1 1
10 24438 2 2 78 VAL HG23 H -8.087 -3.585 -6.023 1.00 . B B . 78 VAL HG23 1 1
10 24439 2 2 78 VAL N N -6.762 -2.162 -8.541 1.00 . B B . 78 VAL N 1 1
10 24440 2 2 78 VAL O O -4.089 -1.422 -8.369 1.00 . B B . 78 VAL O 1 1
10 24441 2 2 79 GLU C C -2.812 1.153 -5.662 1.00 . B B . 79 GLU C 1 1
10 24442 2 2 79 GLU CA C -3.477 0.932 -7.022 1.00 . B B . 79 GLU CA 1 1
10 24443 2 2 79 GLU CB C -3.759 2.265 -7.718 1.00 . B B . 79 GLU CB 1 1
10 24444 2 2 79 GLU CD C -3.105 3.761 -9.640 1.00 . B B . 79 GLU CD 1 1
10 24445 2 2 79 GLU CG C -2.692 2.571 -8.771 1.00 . B B . 79 GLU CG 1 1
10 24446 2 2 79 GLU H H -5.353 0.529 -6.211 1.00 . B B . 79 GLU H 1 1
10 24447 2 2 79 GLU HA H -2.829 0.328 -7.658 1.00 . B B . 79 GLU HA 1 1
10 24448 2 2 79 GLU HB2 H -4.742 2.233 -8.189 1.00 . B B . 79 GLU HB2 1 1
10 24449 2 2 79 GLU HB3 H -3.787 3.066 -6.979 1.00 . B B . 79 GLU HB3 1 1
10 24450 2 2 79 GLU HG2 H -1.743 2.786 -8.280 1.00 . B B . 79 GLU HG2 1 1
10 24451 2 2 79 GLU HG3 H -2.535 1.695 -9.400 1.00 . B B . 79 GLU HG3 1 1
10 24452 2 2 79 GLU N N -4.696 0.157 -6.867 1.00 . B B . 79 GLU N 1 1
10 24453 2 2 79 GLU O O -3.167 2.081 -4.937 1.00 . B B . 79 GLU O 1 1
10 24454 2 2 79 GLU OE1 O -4.330 3.966 -9.777 1.00 . B B . 79 GLU OE1 1 1
10 24455 2 2 79 GLU OE2 O -2.185 4.439 -10.148 1.00 . B B . 79 GLU OE2 1 1
10 24456 2 2 80 CYS C C 0.152 1.160 -4.335 1.00 . B B . 80 CYS C 1 1
10 24457 2 2 80 CYS CA C -1.140 0.375 -4.098 1.00 . B B . 80 CYS CA 1 1
10 24458 2 2 80 CYS CB C -0.865 -1.008 -3.504 1.00 . B B . 80 CYS CB 1 1
10 24459 2 2 80 CYS H H -1.574 -0.466 -5.954 1.00 . B B . 80 CYS H 1 1
10 24460 2 2 80 CYS HA H -1.792 0.903 -3.402 1.00 . B B . 80 CYS HA 1 1
10 24461 2 2 80 CYS HB2 H -1.775 -1.608 -3.523 1.00 . B B . 80 CYS HB2 1 1
10 24462 2 2 80 CYS HB3 H -0.126 -1.533 -4.109 1.00 . B B . 80 CYS HB3 1 1
10 24463 2 2 80 CYS HG H 0.225 0.387 -1.926 1.00 . B B . 80 CYS HG 1 1
10 24464 2 2 80 CYS N N -1.858 0.286 -5.358 1.00 . B B . 80 CYS N 1 1
10 24465 2 2 80 CYS O O 1.191 0.576 -4.639 1.00 . B B . 80 CYS O 1 1
10 24466 2 2 80 CYS SG S -0.261 -0.843 -1.785 1.00 . B B . 80 CYS SG 1 1
10 24467 2 2 81 ARG C C 2.269 3.043 -3.340 1.00 . B B . 81 ARG C 1 1
10 24468 2 2 81 ARG CA C 1.190 3.344 -4.382 1.00 . B B . 81 ARG CA 1 1
10 24469 2 2 81 ARG CB C 0.787 4.816 -4.278 1.00 . B B . 81 ARG CB 1 1
10 24470 2 2 81 ARG CD C -1.106 4.401 -5.892 1.00 . B B . 81 ARG CD 1 1
10 24471 2 2 81 ARG CG C 0.096 5.287 -5.560 1.00 . B B . 81 ARG CG 1 1
10 24472 2 2 81 ARG CZ C -2.869 5.914 -6.796 1.00 . B B . 81 ARG CZ 1 1
10 24473 2 2 81 ARG H H -0.805 2.940 -3.940 1.00 . B B . 81 ARG H 1 1
10 24474 2 2 81 ARG HA H 1.544 3.119 -5.389 1.00 . B B . 81 ARG HA 1 1
10 24475 2 2 81 ARG HB2 H 0.119 4.954 -3.429 1.00 . B B . 81 ARG HB2 1 1
10 24476 2 2 81 ARG HB3 H 1.670 5.427 -4.091 1.00 . B B . 81 ARG HB3 1 1
10 24477 2 2 81 ARG HD2 H -0.767 3.409 -6.187 1.00 . B B . 81 ARG HD2 1 1
10 24478 2 2 81 ARG HD3 H -1.730 4.275 -5.007 1.00 . B B . 81 ARG HD3 1 1
10 24479 2 2 81 ARG HE H -1.693 4.731 -7.923 1.00 . B B . 81 ARG HE 1 1
10 24480 2 2 81 ARG HG2 H -0.230 6.321 -5.442 1.00 . B B . 81 ARG HG2 1 1
10 24481 2 2 81 ARG HG3 H 0.806 5.269 -6.387 1.00 . B B . 81 ARG HG3 1 1
10 24482 2 2 81 ARG HH11 H -2.680 5.946 -4.771 1.00 . B B . 81 ARG HH11 1 1
10 24483 2 2 81 ARG HH12 H -3.901 6.992 -5.414 1.00 . B B . 81 ARG HH12 1 1
10 24484 2 2 81 ARG HH21 H -3.305 6.111 -8.772 1.00 . B B . 81 ARG HH21 1 1
10 24485 2 2 81 ARG HH22 H -4.259 7.086 -7.706 1.00 . B B . 81 ARG HH22 1 1
10 24486 2 2 81 ARG N N 0.044 2.472 -4.188 1.00 . B B . 81 ARG N 1 1
10 24487 2 2 81 ARG NE N -1.897 5.011 -6.985 1.00 . B B . 81 ARG NE 1 1
10 24488 2 2 81 ARG NH1 N -3.176 6.318 -5.555 1.00 . B B . 81 ARG NH1 1 1
10 24489 2 2 81 ARG NH2 N -3.534 6.412 -7.847 1.00 . B B . 81 ARG NH2 1 1
10 24490 2 2 81 ARG O O 2.076 3.294 -2.151 1.00 . B B . 81 ARG O 1 1
10 24491 2 2 82 VAL C C 4.668 3.277 -1.905 1.00 . B B . 82 VAL C 1 1
10 24492 2 2 82 VAL CA C 4.491 2.171 -2.948 1.00 . B B . 82 VAL CA 1 1
10 24493 2 2 82 VAL CB C 5.754 1.923 -3.775 1.00 . B B . 82 VAL CB 1 1
10 24494 2 2 82 VAL CG1 C 6.791 3.022 -3.536 1.00 . B B . 82 VAL CG1 1 1
10 24495 2 2 82 VAL CG2 C 6.340 0.541 -3.479 1.00 . B B . 82 VAL CG2 1 1
10 24496 2 2 82 VAL H H 3.531 2.308 -4.791 1.00 . B B . 82 VAL H 1 1
10 24497 2 2 82 VAL HA H 4.235 1.244 -2.435 1.00 . B B . 82 VAL HA 1 1
10 24498 2 2 82 VAL HB H 5.474 1.949 -4.829 1.00 . B B . 82 VAL HB 1 1
10 24499 2 2 82 VAL HG11 H 6.986 3.111 -2.468 1.00 . B B . 82 VAL HG11 1 1
10 24500 2 2 82 VAL HG12 H 7.715 2.768 -4.055 1.00 . B B . 82 VAL HG12 1 1
10 24501 2 2 82 VAL HG13 H 6.410 3.970 -3.916 1.00 . B B . 82 VAL HG13 1 1
10 24502 2 2 82 VAL HG21 H 5.839 -0.206 -4.094 1.00 . B B . 82 VAL HG21 1 1
10 24503 2 2 82 VAL HG22 H 7.406 0.543 -3.706 1.00 . B B . 82 VAL HG22 1 1
10 24504 2 2 82 VAL HG23 H 6.193 0.302 -2.426 1.00 . B B . 82 VAL HG23 1 1
10 24505 2 2 82 VAL N N 3.381 2.509 -3.823 1.00 . B B . 82 VAL N 1 1
10 24506 2 2 82 VAL O O 4.848 2.996 -0.721 1.00 . B B . 82 VAL O 1 1
10 24507 2 2 83 ARG C C 3.707 5.626 -0.399 1.00 . B B . 83 ARG C 1 1
10 24508 2 2 83 ARG CA C 4.761 5.661 -1.507 1.00 . B B . 83 ARG CA 1 1
10 24509 2 2 83 ARG CB C 4.627 6.970 -2.288 1.00 . B B . 83 ARG CB 1 1
10 24510 2 2 83 ARG CD C 6.807 8.190 -2.635 1.00 . B B . 83 ARG CD 1 1
10 24511 2 2 83 ARG CG C 5.821 7.177 -3.222 1.00 . B B . 83 ARG CG 1 1
10 24512 2 2 83 ARG CZ C 8.649 9.620 -3.511 1.00 . B B . 83 ARG CZ 1 1
10 24513 2 2 83 ARG H H 4.462 4.732 -3.347 1.00 . B B . 83 ARG H 1 1
10 24514 2 2 83 ARG HA H 5.766 5.568 -1.096 1.00 . B B . 83 ARG HA 1 1
10 24515 2 2 83 ARG HB2 H 3.705 6.958 -2.869 1.00 . B B . 83 ARG HB2 1 1
10 24516 2 2 83 ARG HB3 H 4.555 7.807 -1.593 1.00 . B B . 83 ARG HB3 1 1
10 24517 2 2 83 ARG HD2 H 6.265 8.966 -2.095 1.00 . B B . 83 ARG HD2 1 1
10 24518 2 2 83 ARG HD3 H 7.461 7.698 -1.915 1.00 . B B . 83 ARG HD3 1 1
10 24519 2 2 83 ARG HE H 7.368 8.579 -4.663 1.00 . B B . 83 ARG HE 1 1
10 24520 2 2 83 ARG HG2 H 6.327 6.225 -3.387 1.00 . B B . 83 ARG HG2 1 1
10 24521 2 2 83 ARG HG3 H 5.472 7.525 -4.194 1.00 . B B . 83 ARG HG3 1 1
10 24522 2 2 83 ARG HH11 H 8.509 9.564 -1.483 1.00 . B B . 83 ARG HH11 1 1
10 24523 2 2 83 ARG HH12 H 9.786 10.555 -2.107 1.00 . B B . 83 ARG HH12 1 1
10 24524 2 2 83 ARG HH21 H 9.052 9.886 -5.486 1.00 . B B . 83 ARG HH21 1 1
10 24525 2 2 83 ARG HH22 H 10.096 10.739 -4.400 1.00 . B B . 83 ARG HH22 1 1
10 24526 2 2 83 ARG N N 4.610 4.512 -2.383 1.00 . B B . 83 ARG N 1 1
10 24527 2 2 83 ARG NE N 7.613 8.797 -3.718 1.00 . B B . 83 ARG NE 1 1
10 24528 2 2 83 ARG NH1 N 9.012 9.940 -2.261 1.00 . B B . 83 ARG NH1 1 1
10 24529 2 2 83 ARG NH2 N 9.323 10.124 -4.554 1.00 . B B . 83 ARG NH2 1 1
10 24530 2 2 83 ARG O O 4.019 5.862 0.767 1.00 . B B . 83 ARG O 1 1
10 24531 2 2 84 PHE C C 1.437 3.970 0.961 1.00 . B B . 84 PHE C 1 1
10 24532 2 2 84 PHE CA C 1.378 5.262 0.143 1.00 . B B . 84 PHE CA 1 1
10 24533 2 2 84 PHE CB C 0.086 5.274 -0.676 1.00 . B B . 84 PHE CB 1 1
10 24534 2 2 84 PHE CD1 C 0.703 7.621 -1.296 1.00 . B B . 84 PHE CD1 1 1
10 24535 2 2 84 PHE CD2 C -1.181 6.660 -2.333 1.00 . B B . 84 PHE CD2 1 1
10 24536 2 2 84 PHE CE1 C 0.495 8.820 -2.028 1.00 . B B . 84 PHE CE1 1 1
10 24537 2 2 84 PHE CE2 C -1.390 7.859 -3.065 1.00 . B B . 84 PHE CE2 1 1
10 24538 2 2 84 PHE CG C -0.139 6.566 -1.464 1.00 . B B . 84 PHE CG 1 1
10 24539 2 2 84 PHE CZ C -0.548 8.913 -2.897 1.00 . B B . 84 PHE CZ 1 1
10 24540 2 2 84 PHE H H 2.234 5.140 -1.752 1.00 . B B . 84 PHE H 1 1
10 24541 2 2 84 PHE HA H 1.471 6.118 0.811 1.00 . B B . 84 PHE HA 1 1
10 24542 2 2 84 PHE HB2 H 0.099 4.435 -1.371 1.00 . B B . 84 PHE HB2 1 1
10 24543 2 2 84 PHE HB3 H -0.759 5.119 -0.005 1.00 . B B . 84 PHE HB3 1 1
10 24544 2 2 84 PHE HD1 H 1.538 7.545 -0.600 1.00 . B B . 84 PHE HD1 1 1
10 24545 2 2 84 PHE HD2 H -1.857 5.815 -2.467 1.00 . B B . 84 PHE HD2 1 1
10 24546 2 2 84 PHE HE1 H 1.170 9.665 -1.893 1.00 . B B . 84 PHE HE1 1 1
10 24547 2 2 84 PHE HE2 H -2.225 7.934 -3.761 1.00 . B B . 84 PHE HE2 1 1
10 24548 2 2 84 PHE HZ H -0.708 9.834 -3.458 1.00 . B B . 84 PHE HZ 1 1
10 24549 2 2 84 PHE N N 2.480 5.331 -0.802 1.00 . B B . 84 PHE N 1 1
10 24550 2 2 84 PHE O O 1.016 3.943 2.117 1.00 . B B . 84 PHE O 1 1
10 24551 2 2 85 LEU C C 2.726 1.827 2.360 1.00 . B B . 85 LEU C 1 1
10 24552 2 2 85 LEU CA C 2.082 1.639 0.984 1.00 . B B . 85 LEU CA 1 1
10 24553 2 2 85 LEU CB C 2.828 0.650 0.086 1.00 . B B . 85 LEU CB 1 1
10 24554 2 2 85 LEU CD1 C 2.607 -1.525 -1.170 1.00 . B B . 85 LEU CD1 1 1
10 24555 2 2 85 LEU CD2 C 3.006 -1.534 1.335 1.00 . B B . 85 LEU CD2 1 1
10 24556 2 2 85 LEU CG C 2.358 -0.804 0.156 1.00 . B B . 85 LEU CG 1 1
10 24557 2 2 85 LEU H H 2.303 2.961 -0.610 1.00 . B B . 85 LEU H 1 1
10 24558 2 2 85 LEU HA H 1.074 1.250 1.125 1.00 . B B . 85 LEU HA 1 1
10 24559 2 2 85 LEU HB2 H 2.741 0.990 -0.946 1.00 . B B . 85 LEU HB2 1 1
10 24560 2 2 85 LEU HB3 H 3.886 0.682 0.345 1.00 . B B . 85 LEU HB3 1 1
10 24561 2 2 85 LEU HD11 H 2.434 -0.835 -1.997 1.00 . B B . 85 LEU HD11 1 1
10 24562 2 2 85 LEU HD12 H 3.637 -1.880 -1.203 1.00 . B B . 85 LEU HD12 1 1
10 24563 2 2 85 LEU HD13 H 1.927 -2.373 -1.256 1.00 . B B . 85 LEU HD13 1 1
10 24564 2 2 85 LEU HD21 H 2.460 -2.456 1.536 1.00 . B B . 85 LEU HD21 1 1
10 24565 2 2 85 LEU HD22 H 4.042 -1.770 1.091 1.00 . B B . 85 LEU HD22 1 1
10 24566 2 2 85 LEU HD23 H 2.977 -0.895 2.218 1.00 . B B . 85 LEU HD23 1 1
10 24567 2 2 85 LEU HG H 1.282 -0.808 0.327 1.00 . B B . 85 LEU HG 1 1
10 24568 2 2 85 LEU N N 1.963 2.931 0.330 1.00 . B B . 85 LEU N 1 1
10 24569 2 2 85 LEU O O 3.753 2.494 2.482 1.00 . B B . 85 LEU O 1 1
10 24570 2 2 86 SER C C 3.346 0.041 5.092 1.00 . B B . 86 SER C 1 1
10 24571 2 2 86 SER CA C 2.595 1.321 4.721 1.00 . B B . 86 SER CA 1 1
10 24572 2 2 86 SER CB C 1.455 1.573 5.709 1.00 . B B . 86 SER CB 1 1
10 24573 2 2 86 SER H H 1.262 0.688 3.251 1.00 . B B . 86 SER H 1 1
10 24574 2 2 86 SER HA H 3.272 2.175 4.723 1.00 . B B . 86 SER HA 1 1
10 24575 2 2 86 SER HB2 H 1.122 0.623 6.128 1.00 . B B . 86 SER HB2 1 1
10 24576 2 2 86 SER HB3 H 1.821 2.176 6.540 1.00 . B B . 86 SER HB3 1 1
10 24577 2 2 86 SER HG H -0.497 1.992 5.566 1.00 . B B . 86 SER HG 1 1
10 24578 2 2 86 SER N N 2.096 1.228 3.359 1.00 . B B . 86 SER N 1 1
10 24579 2 2 86 SER O O 4.536 0.082 5.399 1.00 . B B . 86 SER O 1 1
10 24580 2 2 86 SER OG O 0.351 2.232 5.094 1.00 . B B . 86 SER OG 1 1
10 24581 2 2 87 PHE C C 2.713 -3.440 4.416 1.00 . B B . 87 PHE C 1 1
10 24582 2 2 87 PHE CA C 3.201 -2.356 5.380 1.00 . B B . 87 PHE CA 1 1
10 24583 2 2 87 PHE CB C 2.742 -2.707 6.797 1.00 . B B . 87 PHE CB 1 1
10 24584 2 2 87 PHE CD1 C 2.453 -5.195 6.794 1.00 . B B . 87 PHE CD1 1 1
10 24585 2 2 87 PHE CD2 C 4.181 -4.282 8.109 1.00 . B B . 87 PHE CD2 1 1
10 24586 2 2 87 PHE CE1 C 2.823 -6.500 7.214 1.00 . B B . 87 PHE CE1 1 1
10 24587 2 2 87 PHE CE2 C 4.551 -5.587 8.529 1.00 . B B . 87 PHE CE2 1 1
10 24588 2 2 87 PHE CG C 3.140 -4.113 7.250 1.00 . B B . 87 PHE CG 1 1
10 24589 2 2 87 PHE CZ C 3.864 -6.668 8.073 1.00 . B B . 87 PHE CZ 1 1
10 24590 2 2 87 PHE H H 1.651 -1.091 4.802 1.00 . B B . 87 PHE H 1 1
10 24591 2 2 87 PHE HA H 4.283 -2.255 5.292 1.00 . B B . 87 PHE HA 1 1
10 24592 2 2 87 PHE HB2 H 3.160 -1.980 7.494 1.00 . B B . 87 PHE HB2 1 1
10 24593 2 2 87 PHE HB3 H 1.658 -2.613 6.850 1.00 . B B . 87 PHE HB3 1 1
10 24594 2 2 87 PHE HD1 H 1.619 -5.060 6.106 1.00 . B B . 87 PHE HD1 1 1
10 24595 2 2 87 PHE HD2 H 4.732 -3.415 8.474 1.00 . B B . 87 PHE HD2 1 1
10 24596 2 2 87 PHE HE1 H 2.272 -7.366 6.849 1.00 . B B . 87 PHE HE1 1 1
10 24597 2 2 87 PHE HE2 H 5.385 -5.722 9.217 1.00 . B B . 87 PHE HE2 1 1
10 24598 2 2 87 PHE HZ H 4.147 -7.670 8.396 1.00 . B B . 87 PHE HZ 1 1
10 24599 2 2 87 PHE N N 2.619 -1.066 5.052 1.00 . B B . 87 PHE N 1 1
10 24600 2 2 87 PHE O O 1.725 -3.247 3.709 1.00 . B B . 87 PHE O 1 1
10 24601 2 2 88 MET C C 3.891 -6.916 3.911 1.00 . B B . 88 MET C 1 1
10 24602 2 2 88 MET CA C 3.081 -5.669 3.553 1.00 . B B . 88 MET CA 1 1
10 24603 2 2 88 MET CB C 3.349 -5.287 2.096 1.00 . B B . 88 MET CB 1 1
10 24604 2 2 88 MET CE C 6.850 -3.913 0.521 1.00 . B B . 88 MET CE 1 1
10 24605 2 2 88 MET CG C 4.589 -4.397 1.982 1.00 . B B . 88 MET CG 1 1
10 24606 2 2 88 MET H H 4.231 -4.703 4.996 1.00 . B B . 88 MET H 1 1
10 24607 2 2 88 MET HA H 2.021 -5.854 3.725 1.00 . B B . 88 MET HA 1 1
10 24608 2 2 88 MET HB2 H 3.489 -6.188 1.499 1.00 . B B . 88 MET HB2 1 1
10 24609 2 2 88 MET HB3 H 2.484 -4.765 1.687 1.00 . B B . 88 MET HB3 1 1
10 24610 2 2 88 MET HE1 H 7.341 -3.829 -0.448 1.00 . B B . 88 MET HE1 1 1
10 24611 2 2 88 MET HE2 H 6.932 -2.966 1.054 1.00 . B B . 88 MET HE2 1 1
10 24612 2 2 88 MET HE3 H 7.328 -4.701 1.104 1.00 . B B . 88 MET HE3 1 1
10 24613 2 2 88 MET HG2 H 4.363 -3.396 2.350 1.00 . B B . 88 MET HG2 1 1
10 24614 2 2 88 MET HG3 H 5.390 -4.793 2.606 1.00 . B B . 88 MET HG3 1 1
10 24615 2 2 88 MET N N 3.429 -4.555 4.418 1.00 . B B . 88 MET N 1 1
10 24616 2 2 88 MET O O 5.110 -6.846 4.061 1.00 . B B . 88 MET O 1 1
10 24617 2 2 88 MET SD S 5.127 -4.314 0.282 1.00 . B B . 88 MET SD 1 1
10 24618 2 2 89 GLY C C 3.005 -10.473 3.854 1.00 . B B . 89 GLY C 1 1
10 24619 2 2 89 GLY CA C 3.820 -9.288 4.377 1.00 . B B . 89 GLY CA 1 1
10 24620 2 2 89 GLY H H 2.191 -8.075 3.915 1.00 . B B . 89 GLY H 1 1
10 24621 2 2 89 GLY HA2 H 4.824 -9.317 3.953 1.00 . B B . 89 GLY HA2 1 1
10 24622 2 2 89 GLY HA3 H 3.929 -9.366 5.459 1.00 . B B . 89 GLY HA3 1 1
10 24623 2 2 89 GLY N N 3.182 -8.027 4.039 1.00 . B B . 89 GLY N 1 1
10 24624 2 2 89 GLY O O 2.308 -10.356 2.847 1.00 . B B . 89 GLY O 1 1
10 24625 2 2 90 VAL C C 1.617 -13.314 5.386 1.00 . B B . 90 VAL C 1 1
10 24626 2 2 90 VAL CA C 2.402 -12.792 4.181 1.00 . B B . 90 VAL CA 1 1
10 24627 2 2 90 VAL CB C 3.378 -13.824 3.611 1.00 . B B . 90 VAL CB 1 1
10 24628 2 2 90 VAL CG1 C 4.785 -13.236 3.484 1.00 . B B . 90 VAL CG1 1 1
10 24629 2 2 90 VAL CG2 C 3.390 -15.096 4.461 1.00 . B B . 90 VAL CG2 1 1
10 24630 2 2 90 VAL H H 3.689 -11.674 5.379 1.00 . B B . 90 VAL H 1 1
10 24631 2 2 90 VAL HA H 1.699 -12.522 3.394 1.00 . B B . 90 VAL HA 1 1
10 24632 2 2 90 VAL HB H 3.035 -14.092 2.612 1.00 . B B . 90 VAL HB 1 1
10 24633 2 2 90 VAL HG11 H 5.473 -14.012 3.147 1.00 . B B . 90 VAL HG11 1 1
10 24634 2 2 90 VAL HG12 H 4.774 -12.421 2.760 1.00 . B B . 90 VAL HG12 1 1
10 24635 2 2 90 VAL HG13 H 5.110 -12.858 4.453 1.00 . B B . 90 VAL HG13 1 1
10 24636 2 2 90 VAL HG21 H 3.578 -14.835 5.503 1.00 . B B . 90 VAL HG21 1 1
10 24637 2 2 90 VAL HG22 H 2.424 -15.596 4.381 1.00 . B B . 90 VAL HG22 1 1
10 24638 2 2 90 VAL HG23 H 4.175 -15.763 4.106 1.00 . B B . 90 VAL HG23 1 1
10 24639 2 2 90 VAL N N 3.120 -11.587 4.562 1.00 . B B . 90 VAL N 1 1
10 24640 2 2 90 VAL O O 1.836 -12.873 6.513 1.00 . B B . 90 VAL O 1 1
10 24641 2 2 91 GLY C C 0.603 -16.030 6.795 1.00 . B B . 91 GLY C 1 1
10 24642 2 2 91 GLY CA C -0.102 -14.833 6.154 1.00 . B B . 91 GLY CA 1 1
10 24643 2 2 91 GLY H H 0.545 -14.599 4.187 1.00 . B B . 91 GLY H 1 1
10 24644 2 2 91 GLY HA2 H -0.318 -14.083 6.914 1.00 . B B . 91 GLY HA2 1 1
10 24645 2 2 91 GLY HA3 H -1.058 -15.150 5.737 1.00 . B B . 91 GLY HA3 1 1
10 24646 2 2 91 GLY N N 0.717 -14.246 5.107 1.00 . B B . 91 GLY N 1 1
10 24647 2 2 91 GLY O O 1.555 -15.860 7.555 1.00 . B B . 91 GLY O 1 1
10 24648 2 2 92 LYS C C 1.580 -19.079 5.944 1.00 . B B . 92 LYS C 1 1
10 24649 2 2 92 LYS CA C 0.678 -18.439 7.000 1.00 . B B . 92 LYS CA 1 1
10 24650 2 2 92 LYS CB C -0.427 -19.367 7.509 1.00 . B B . 92 LYS CB 1 1
10 24651 2 2 92 LYS CD C -1.090 -18.980 9.912 1.00 . B B . 92 LYS CD 1 1
10 24652 2 2 92 LYS CE C -1.247 -17.757 10.817 1.00 . B B . 92 LYS CE 1 1
10 24653 2 2 92 LYS CG C -1.376 -18.623 8.452 1.00 . B B . 92 LYS CG 1 1
10 24654 2 2 92 LYS H H -0.667 -17.343 5.847 1.00 . B B . 92 LYS H 1 1
10 24655 2 2 92 LYS HA H 1.291 -18.166 7.859 1.00 . B B . 92 LYS HA 1 1
10 24656 2 2 92 LYS HB2 H -0.988 -19.768 6.665 1.00 . B B . 92 LYS HB2 1 1
10 24657 2 2 92 LYS HB3 H 0.017 -20.216 8.029 1.00 . B B . 92 LYS HB3 1 1
10 24658 2 2 92 LYS HD2 H -1.769 -19.768 10.238 1.00 . B B . 92 LYS HD2 1 1
10 24659 2 2 92 LYS HD3 H -0.078 -19.376 10.001 1.00 . B B . 92 LYS HD3 1 1
10 24660 2 2 92 LYS HE2 H -0.880 -16.868 10.303 1.00 . B B . 92 LYS HE2 1 1
10 24661 2 2 92 LYS HE3 H -2.302 -17.588 11.030 1.00 . B B . 92 LYS HE3 1 1
10 24662 2 2 92 LYS HG2 H -1.268 -17.548 8.309 1.00 . B B . 92 LYS HG2 1 1
10 24663 2 2 92 LYS HG3 H -2.408 -18.876 8.208 1.00 . B B . 92 LYS HG3 1 1
10 24664 2 2 92 LYS HZ1 H -1.063 -17.635 12.848 1.00 . B B . 92 LYS HZ1 1 1
10 24665 2 2 92 LYS HZ2 H -0.290 -18.918 12.199 1.00 . B B . 92 LYS HZ2 1 1
10 24666 2 2 92 LYS HZ3 H 0.347 -17.421 12.052 1.00 . B B . 92 LYS HZ3 1 1
10 24667 2 2 92 LYS N N 0.107 -17.214 6.466 1.00 . B B . 92 LYS N 1 1
10 24668 2 2 92 LYS NZ N -0.503 -17.948 12.082 1.00 . B B . 92 LYS NZ 1 1
10 24669 2 2 92 LYS O O 2.573 -19.724 6.279 1.00 . B B . 92 LYS O 1 1
10 24670 2 2 93 ASP C C 2.682 -18.294 2.847 1.00 . B B . 93 ASP C 1 1
10 24671 2 2 93 ASP CA C 1.967 -19.429 3.582 1.00 . B B . 93 ASP CA 1 1
10 24672 2 2 93 ASP CB C 1.053 -20.139 2.582 1.00 . B B . 93 ASP CB 1 1
10 24673 2 2 93 ASP CG C 1.535 -21.519 2.131 1.00 . B B . 93 ASP CG 1 1
10 24674 2 2 93 ASP H H 0.395 -18.353 4.426 1.00 . B B . 93 ASP H 1 1
10 24675 2 2 93 ASP HA H 2.663 -20.135 4.036 1.00 . B B . 93 ASP HA 1 1
10 24676 2 2 93 ASP HB2 H 0.063 -20.244 3.027 1.00 . B B . 93 ASP HB2 1 1
10 24677 2 2 93 ASP HB3 H 0.940 -19.504 1.702 1.00 . B B . 93 ASP HB3 1 1
10 24678 2 2 93 ASP N N 1.204 -18.879 4.690 1.00 . B B . 93 ASP N 1 1
10 24679 2 2 93 ASP O O 2.167 -17.179 2.770 1.00 . B B . 93 ASP O 1 1
10 24680 2 2 93 ASP OD1 O 2.175 -22.196 2.963 1.00 . B B . 93 ASP OD1 1 1
10 24681 2 2 93 ASP OD2 O 1.252 -21.865 0.963 1.00 . B B . 93 ASP OD2 1 1
10 24682 2 2 94 VAL C C 4.059 -17.450 0.200 1.00 . B B . 94 VAL C 1 1
10 24683 2 2 94 VAL CA C 4.647 -17.637 1.600 1.00 . B B . 94 VAL CA 1 1
10 24684 2 2 94 VAL CB C 6.117 -18.062 1.579 1.00 . B B . 94 VAL CB 1 1
10 24685 2 2 94 VAL CG1 C 6.623 -18.354 2.993 1.00 . B B . 94 VAL CG1 1 1
10 24686 2 2 94 VAL CG2 C 6.325 -19.268 0.662 1.00 . B B . 94 VAL CG2 1 1
10 24687 2 2 94 VAL H H 4.268 -19.525 2.394 1.00 . B B . 94 VAL H 1 1
10 24688 2 2 94 VAL HA H 4.577 -16.692 2.139 1.00 . B B . 94 VAL HA 1 1
10 24689 2 2 94 VAL HB H 6.700 -17.232 1.179 1.00 . B B . 94 VAL HB 1 1
10 24690 2 2 94 VAL HG11 H 7.679 -18.622 2.953 1.00 . B B . 94 VAL HG11 1 1
10 24691 2 2 94 VAL HG12 H 6.496 -17.468 3.615 1.00 . B B . 94 VAL HG12 1 1
10 24692 2 2 94 VAL HG13 H 6.055 -19.181 3.419 1.00 . B B . 94 VAL HG13 1 1
10 24693 2 2 94 VAL HG21 H 6.183 -20.187 1.231 1.00 . B B . 94 VAL HG21 1 1
10 24694 2 2 94 VAL HG22 H 5.605 -19.232 -0.155 1.00 . B B . 94 VAL HG22 1 1
10 24695 2 2 94 VAL HG23 H 7.337 -19.246 0.256 1.00 . B B . 94 VAL HG23 1 1
10 24696 2 2 94 VAL N N 3.857 -18.616 2.326 1.00 . B B . 94 VAL N 1 1
10 24697 2 2 94 VAL O O 4.531 -16.614 -0.569 1.00 . B B . 94 VAL O 1 1
10 24698 2 2 95 HIS C C 1.461 -16.951 -1.428 1.00 . B B . 95 HIS C 1 1
10 24699 2 2 95 HIS CA C 2.379 -18.174 -1.382 1.00 . B B . 95 HIS CA 1 1
10 24700 2 2 95 HIS CB C 1.643 -19.480 -1.686 1.00 . B B . 95 HIS CB 1 1
10 24701 2 2 95 HIS CD2 C 2.695 -21.646 -2.704 1.00 . B B . 95 HIS CD2 1 1
10 24702 2 2 95 HIS CE1 C 4.052 -22.136 -1.059 1.00 . B B . 95 HIS CE1 1 1
10 24703 2 2 95 HIS CG C 2.541 -20.693 -1.740 1.00 . B B . 95 HIS CG 1 1
10 24704 2 2 95 HIS H H 2.659 -18.919 0.543 1.00 . B B . 95 HIS H 1 1
10 24705 2 2 95 HIS HA H 3.166 -18.055 -2.127 1.00 . B B . 95 HIS HA 1 1
10 24706 2 2 95 HIS HB2 H 0.878 -19.640 -0.926 1.00 . B B . 95 HIS HB2 1 1
10 24707 2 2 95 HIS HB3 H 1.127 -19.380 -2.641 1.00 . B B . 95 HIS HB3 1 1
10 24708 2 2 95 HIS HD1 H 3.529 -20.523 0.138 1.00 . B B . 95 HIS HD1 1 1
10 24709 2 2 95 HIS HD2 H 2.159 -21.686 -3.652 1.00 . B B . 95 HIS HD2 1 1
10 24710 2 2 95 HIS HE1 H 4.803 -22.651 -0.461 1.00 . B B . 95 HIS HE1 1 1
10 24711 2 2 95 HIS N N 3.037 -18.242 -0.088 1.00 . B B . 95 HIS N 1 1
10 24712 2 2 95 HIS ND1 N 3.408 -21.029 -0.716 1.00 . B B . 95 HIS ND1 1 1
10 24713 2 2 95 HIS NE2 N 3.609 -22.516 -2.291 1.00 . B B . 95 HIS NE2 1 1
10 24714 2 2 95 HIS O O 1.143 -16.449 -2.505 1.00 . B B . 95 HIS O 1 1
10 24715 2 2 96 THR C C 1.003 -14.086 0.120 1.00 . B B . 96 THR C 1 1
10 24716 2 2 96 THR CA C 0.185 -15.353 -0.137 1.00 . B B . 96 THR CA 1 1
10 24717 2 2 96 THR CB C -0.845 -15.642 0.956 1.00 . B B . 96 THR CB 1 1
10 24718 2 2 96 THR CG2 C -1.528 -17.000 0.774 1.00 . B B . 96 THR CG2 1 1
10 24719 2 2 96 THR H H 1.324 -16.922 0.626 1.00 . B B . 96 THR H 1 1
10 24720 2 2 96 THR HA H -0.324 -15.217 -1.090 1.00 . B B . 96 THR HA 1 1
10 24721 2 2 96 THR HB H -1.582 -14.841 1.019 1.00 . B B . 96 THR HB 1 1
10 24722 2 2 96 THR HG1 H -0.658 -15.999 2.917 1.00 . B B . 96 THR HG1 1 1
10 24723 2 2 96 THR HG21 H -1.850 -17.108 -0.262 1.00 . B B . 96 THR HG21 1 1
10 24724 2 2 96 THR HG22 H -0.825 -17.795 1.021 1.00 . B B . 96 THR HG22 1 1
10 24725 2 2 96 THR HG23 H -2.394 -17.062 1.432 1.00 . B B . 96 THR HG23 1 1
10 24726 2 2 96 THR N N 1.061 -16.507 -0.245 1.00 . B B . 96 THR N 1 1
10 24727 2 2 96 THR O O 2.122 -14.156 0.626 1.00 . B B . 96 THR O 1 1
10 24728 2 2 96 THR OG1 O -0.064 -15.803 2.137 1.00 . B B . 96 THR OG1 1 1
10 24729 2 2 97 PHE C C 0.051 -10.539 0.028 1.00 . B B . 97 PHE C 1 1
10 24730 2 2 97 PHE CA C 1.073 -11.674 -0.058 1.00 . B B . 97 PHE CA 1 1
10 24731 2 2 97 PHE CB C 1.965 -11.451 -1.280 1.00 . B B . 97 PHE CB 1 1
10 24732 2 2 97 PHE CD1 C 3.299 -9.568 -0.307 1.00 . B B . 97 PHE CD1 1 1
10 24733 2 2 97 PHE CD2 C 2.405 -9.291 -2.469 1.00 . B B . 97 PHE CD2 1 1
10 24734 2 2 97 PHE CE1 C 3.869 -8.269 -0.376 1.00 . B B . 97 PHE CE1 1 1
10 24735 2 2 97 PHE CE2 C 2.975 -7.992 -2.538 1.00 . B B . 97 PHE CE2 1 1
10 24736 2 2 97 PHE CG C 2.579 -10.051 -1.355 1.00 . B B . 97 PHE CG 1 1
10 24737 2 2 97 PHE CZ C 3.695 -7.508 -1.490 1.00 . B B . 97 PHE CZ 1 1
10 24738 2 2 97 PHE H H -0.497 -12.907 -0.653 1.00 . B B . 97 PHE H 1 1
10 24739 2 2 97 PHE HA H 1.632 -11.730 0.877 1.00 . B B . 97 PHE HA 1 1
10 24740 2 2 97 PHE HB2 H 2.768 -12.188 -1.272 1.00 . B B . 97 PHE HB2 1 1
10 24741 2 2 97 PHE HB3 H 1.379 -11.627 -2.182 1.00 . B B . 97 PHE HB3 1 1
10 24742 2 2 97 PHE HD1 H 3.438 -10.177 0.586 1.00 . B B . 97 PHE HD1 1 1
10 24743 2 2 97 PHE HD2 H 1.828 -9.678 -3.309 1.00 . B B . 97 PHE HD2 1 1
10 24744 2 2 97 PHE HE1 H 4.446 -7.881 0.463 1.00 . B B . 97 PHE HE1 1 1
10 24745 2 2 97 PHE HE2 H 2.835 -7.383 -3.431 1.00 . B B . 97 PHE HE2 1 1
10 24746 2 2 97 PHE HZ H 4.132 -6.511 -1.544 1.00 . B B . 97 PHE HZ 1 1
10 24747 2 2 97 PHE N N 0.413 -12.956 -0.242 1.00 . B B . 97 PHE N 1 1
10 24748 2 2 97 PHE O O -0.622 -10.229 -0.953 1.00 . B B . 97 PHE O 1 1
10 24749 2 2 98 ALA C C -0.173 -7.555 1.627 1.00 . B B . 98 ALA C 1 1
10 24750 2 2 98 ALA CA C -0.960 -8.854 1.438 1.00 . B B . 98 ALA CA 1 1
10 24751 2 2 98 ALA CB C -1.847 -9.178 2.642 1.00 . B B . 98 ALA CB 1 1
10 24752 2 2 98 ALA H H 0.520 -10.206 2.005 1.00 . B B . 98 ALA H 1 1
10 24753 2 2 98 ALA HA H -1.589 -8.763 0.553 1.00 . B B . 98 ALA HA 1 1
10 24754 2 2 98 ALA HB1 H -1.221 -9.408 3.504 1.00 . B B . 98 ALA HB1 1 1
10 24755 2 2 98 ALA HB2 H -2.477 -8.318 2.871 1.00 . B B . 98 ALA HB2 1 1
10 24756 2 2 98 ALA HB3 H -2.476 -10.037 2.409 1.00 . B B . 98 ALA HB3 1 1
10 24757 2 2 98 ALA N N -0.032 -9.949 1.212 1.00 . B B . 98 ALA N 1 1
10 24758 2 2 98 ALA O O 1.049 -7.579 1.761 1.00 . B B . 98 ALA O 1 1
10 24759 2 2 99 PHE C C -1.339 -4.094 2.177 1.00 . B B . 99 PHE C 1 1
10 24760 2 2 99 PHE CA C -0.294 -5.146 1.800 1.00 . B B . 99 PHE CA 1 1
10 24761 2 2 99 PHE CB C 0.333 -4.768 0.457 1.00 . B B . 99 PHE CB 1 1
10 24762 2 2 99 PHE CD1 C -1.423 -3.296 -0.554 1.00 . B B . 99 PHE CD1 1 1
10 24763 2 2 99 PHE CD2 C -0.860 -5.285 -1.684 1.00 . B B . 99 PHE CD2 1 1
10 24764 2 2 99 PHE CE1 C -2.371 -2.989 -1.567 1.00 . B B . 99 PHE CE1 1 1
10 24765 2 2 99 PHE CE2 C -1.807 -4.978 -2.696 1.00 . B B . 99 PHE CE2 1 1
10 24766 2 2 99 PHE CG C -0.688 -4.437 -0.634 1.00 . B B . 99 PHE CG 1 1
10 24767 2 2 99 PHE CZ C -2.543 -3.837 -2.616 1.00 . B B . 99 PHE CZ 1 1
10 24768 2 2 99 PHE H H -1.901 -6.441 1.521 1.00 . B B . 99 PHE H 1 1
10 24769 2 2 99 PHE HA H 0.437 -5.233 2.605 1.00 . B B . 99 PHE HA 1 1
10 24770 2 2 99 PHE HB2 H 0.986 -3.907 0.601 1.00 . B B . 99 PHE HB2 1 1
10 24771 2 2 99 PHE HB3 H 0.960 -5.591 0.115 1.00 . B B . 99 PHE HB3 1 1
10 24772 2 2 99 PHE HD1 H -1.285 -2.616 0.287 1.00 . B B . 99 PHE HD1 1 1
10 24773 2 2 99 PHE HD2 H -0.271 -6.199 -1.748 1.00 . B B . 99 PHE HD2 1 1
10 24774 2 2 99 PHE HE1 H -2.960 -2.074 -1.503 1.00 . B B . 99 PHE HE1 1 1
10 24775 2 2 99 PHE HE2 H -1.945 -5.657 -3.538 1.00 . B B . 99 PHE HE2 1 1
10 24776 2 2 99 PHE HZ H -3.270 -3.601 -3.394 1.00 . B B . 99 PHE HZ 1 1
10 24777 2 2 99 PHE N N -0.907 -6.452 1.631 1.00 . B B . 99 PHE N 1 1
10 24778 2 2 99 PHE O O -2.458 -4.114 1.665 1.00 . B B . 99 PHE O 1 1
10 24779 2 2 100 ILE C C -1.580 -0.884 2.680 1.00 . B B . 100 ILE C 1 1
10 24780 2 2 100 ILE CA C -1.825 -2.140 3.518 1.00 . B B . 100 ILE CA 1 1
10 24781 2 2 100 ILE CB C -1.671 -1.916 5.023 1.00 . B B . 100 ILE CB 1 1
10 24782 2 2 100 ILE CD1 C -1.181 -3.559 6.873 1.00 . B B . 100 ILE CD1 1 1
10 24783 2 2 100 ILE CG1 C -2.193 -3.118 5.813 1.00 . B B . 100 ILE CG1 1 1
10 24784 2 2 100 ILE CG2 C -2.342 -0.611 5.455 1.00 . B B . 100 ILE CG2 1 1
10 24785 2 2 100 ILE H H -0.026 -3.189 3.478 1.00 . B B . 100 ILE H 1 1
10 24786 2 2 100 ILE HA H -2.848 -2.477 3.345 1.00 . B B . 100 ILE HA 1 1
10 24787 2 2 100 ILE HB H -0.608 -1.820 5.247 1.00 . B B . 100 ILE HB 1 1
10 24788 2 2 100 ILE HD11 H -1.669 -3.597 7.847 1.00 . B B . 100 ILE HD11 1 1
10 24789 2 2 100 ILE HD12 H -0.797 -4.547 6.620 1.00 . B B . 100 ILE HD12 1 1
10 24790 2 2 100 ILE HD13 H -0.357 -2.846 6.907 1.00 . B B . 100 ILE HD13 1 1
10 24791 2 2 100 ILE HG12 H -3.137 -2.860 6.292 1.00 . B B . 100 ILE HG12 1 1
10 24792 2 2 100 ILE HG13 H -2.395 -3.945 5.133 1.00 . B B . 100 ILE HG13 1 1
10 24793 2 2 100 ILE HG21 H -1.709 0.232 5.179 1.00 . B B . 100 ILE HG21 1 1
10 24794 2 2 100 ILE HG22 H -3.308 -0.517 4.958 1.00 . B B . 100 ILE HG22 1 1
10 24795 2 2 100 ILE HG23 H -2.489 -0.618 6.535 1.00 . B B . 100 ILE HG23 1 1
10 24796 2 2 100 ILE N N -0.937 -3.199 3.067 1.00 . B B . 100 ILE N 1 1
10 24797 2 2 100 ILE O O -0.439 -0.451 2.523 1.00 . B B . 100 ILE O 1 1
10 24798 2 2 101 MET C C -3.498 1.966 1.894 1.00 . B B . 101 MET C 1 1
10 24799 2 2 101 MET CA C -2.587 0.865 1.347 1.00 . B B . 101 MET CA 1 1
10 24800 2 2 101 MET CB C -2.994 0.532 -0.090 1.00 . B B . 101 MET CB 1 1
10 24801 2 2 101 MET CE C -4.703 1.470 -2.610 1.00 . B B . 101 MET CE 1 1
10 24802 2 2 101 MET CG C -4.492 0.234 -0.180 1.00 . B B . 101 MET CG 1 1
10 24803 2 2 101 MET H H -3.593 -0.692 2.297 1.00 . B B . 101 MET H 1 1
10 24804 2 2 101 MET HA H -1.546 1.185 1.401 1.00 . B B . 101 MET HA 1 1
10 24805 2 2 101 MET HB2 H -2.746 1.368 -0.745 1.00 . B B . 101 MET HB2 1 1
10 24806 2 2 101 MET HB3 H -2.426 -0.329 -0.442 1.00 . B B . 101 MET HB3 1 1
10 24807 2 2 101 MET HE1 H -5.141 2.235 -1.970 1.00 . B B . 101 MET HE1 1 1
10 24808 2 2 101 MET HE2 H -3.636 1.662 -2.728 1.00 . B B . 101 MET HE2 1 1
10 24809 2 2 101 MET HE3 H -5.186 1.494 -3.587 1.00 . B B . 101 MET HE3 1 1
10 24810 2 2 101 MET HG2 H -4.743 -0.608 0.465 1.00 . B B . 101 MET HG2 1 1
10 24811 2 2 101 MET HG3 H -5.064 1.090 0.178 1.00 . B B . 101 MET HG3 1 1
10 24812 2 2 101 MET N N -2.669 -0.333 2.164 1.00 . B B . 101 MET N 1 1
10 24813 2 2 101 MET O O -4.546 1.680 2.470 1.00 . B B . 101 MET O 1 1
10 24814 2 2 101 MET SD S -4.940 -0.136 -1.868 1.00 . B B . 101 MET SD 1 1
10 24815 2 2 102 ASP C C -4.594 4.957 0.985 1.00 . B B . 102 ASP C 1 1
10 24816 2 2 102 ASP CA C -3.828 4.347 2.161 1.00 . B B . 102 ASP CA 1 1
10 24817 2 2 102 ASP CB C -2.908 5.425 2.736 1.00 . B B . 102 ASP CB 1 1
10 24818 2 2 102 ASP CG C -3.612 6.711 3.174 1.00 . B B . 102 ASP CG 1 1
10 24819 2 2 102 ASP H H -2.210 3.426 1.225 1.00 . B B . 102 ASP H 1 1
10 24820 2 2 102 ASP HA H -4.491 3.954 2.932 1.00 . B B . 102 ASP HA 1 1
10 24821 2 2 102 ASP HB2 H -2.377 5.010 3.593 1.00 . B B . 102 ASP HB2 1 1
10 24822 2 2 102 ASP HB3 H -2.156 5.677 1.988 1.00 . B B . 102 ASP HB3 1 1
10 24823 2 2 102 ASP N N -3.064 3.202 1.695 1.00 . B B . 102 ASP N 1 1
10 24824 2 2 102 ASP O O -4.012 5.656 0.157 1.00 . B B . 102 ASP O 1 1
10 24825 2 2 102 ASP OD1 O -3.869 7.549 2.282 1.00 . B B . 102 ASP OD1 1 1
10 24826 2 2 102 ASP OD2 O -3.879 6.826 4.389 1.00 . B B . 102 ASP OD2 1 1
10 24827 2 2 103 THR C C -7.763 6.166 0.457 1.00 . B B . 103 THR C 1 1
10 24828 2 2 103 THR CA C -6.738 5.182 -0.110 1.00 . B B . 103 THR CA 1 1
10 24829 2 2 103 THR CB C -7.373 3.987 -0.825 1.00 . B B . 103 THR CB 1 1
10 24830 2 2 103 THR CG2 C -7.976 2.974 0.151 1.00 . B B . 103 THR CG2 1 1
10 24831 2 2 103 THR H H -6.352 4.101 1.628 1.00 . B B . 103 THR H 1 1
10 24832 2 2 103 THR HA H -6.116 5.737 -0.812 1.00 . B B . 103 THR HA 1 1
10 24833 2 2 103 THR HB H -6.657 3.507 -1.492 1.00 . B B . 103 THR HB 1 1
10 24834 2 2 103 THR HG1 H -9.217 4.765 -0.828 1.00 . B B . 103 THR HG1 1 1
10 24835 2 2 103 THR HG21 H -7.289 2.137 0.275 1.00 . B B . 103 THR HG21 1 1
10 24836 2 2 103 THR HG22 H -8.143 3.454 1.115 1.00 . B B . 103 THR HG22 1 1
10 24837 2 2 103 THR HG23 H -8.925 2.611 -0.244 1.00 . B B . 103 THR HG23 1 1
10 24838 2 2 103 THR N N -5.887 4.670 0.950 1.00 . B B . 103 THR N 1 1
10 24839 2 2 103 THR O O -8.965 5.908 0.415 1.00 . B B . 103 THR O 1 1
10 24840 2 2 103 THR OG1 O -8.503 4.542 -1.492 1.00 . B B . 103 THR OG1 1 1
10 24841 2 2 104 GLY C C -7.369 9.082 2.635 1.00 . B B . 104 GLY C 1 1
10 24842 2 2 104 GLY CA C -8.107 8.297 1.548 1.00 . B B . 104 GLY CA 1 1
10 24843 2 2 104 GLY H H -6.272 7.475 1.003 1.00 . B B . 104 GLY H 1 1
10 24844 2 2 104 GLY HA2 H -8.440 8.978 0.765 1.00 . B B . 104 GLY HA2 1 1
10 24845 2 2 104 GLY HA3 H -8.999 7.835 1.970 1.00 . B B . 104 GLY HA3 1 1
10 24846 2 2 104 GLY N N -7.251 7.273 0.973 1.00 . B B . 104 GLY N 1 1
10 24847 2 2 104 GLY O O -6.141 9.061 2.695 1.00 . B B . 104 GLY O 1 1
10 24848 2 2 105 ASN C C -6.594 9.687 5.337 1.00 . B B . 105 ASN C 1 1
10 24849 2 2 105 ASN CA C -7.587 10.544 4.549 1.00 . B B . 105 ASN CA 1 1
10 24850 2 2 105 ASN CB C -8.677 11.013 5.514 1.00 . B B . 105 ASN CB 1 1
10 24851 2 2 105 ASN CG C -9.269 12.351 5.065 1.00 . B B . 105 ASN CG 1 1
10 24852 2 2 105 ASN H H -9.149 9.765 3.412 1.00 . B B . 105 ASN H 1 1
10 24853 2 2 105 ASN HA H -7.110 11.395 4.063 1.00 . B B . 105 ASN HA 1 1
10 24854 2 2 105 ASN HB2 H -9.466 10.263 5.570 1.00 . B B . 105 ASN HB2 1 1
10 24855 2 2 105 ASN HB3 H -8.261 11.114 6.517 1.00 . B B . 105 ASN HB3 1 1
10 24856 2 2 105 ASN HD21 H -7.793 13.292 6.083 1.00 . B B . 105 ASN HD21 1 1
10 24857 2 2 105 ASN HD22 H -8.913 14.333 5.269 1.00 . B B . 105 ASN HD22 1 1
10 24858 2 2 105 ASN N N -8.150 9.754 3.467 1.00 . B B . 105 ASN N 1 1
10 24859 2 2 105 ASN ND2 N -8.603 13.413 5.509 1.00 . B B . 105 ASN ND2 1 1
10 24860 2 2 105 ASN O O -5.388 9.758 5.106 1.00 . B B . 105 ASN O 1 1
10 24861 2 2 105 ASN OD1 O -10.264 12.414 4.362 1.00 . B B . 105 ASN OD1 1 1
10 24862 2 2 106 GLN C C -6.756 6.572 6.913 1.00 . B B . 106 GLN C 1 1
10 24863 2 2 106 GLN CA C -6.315 8.028 7.074 1.00 . B B . 106 GLN CA 1 1
10 24864 2 2 106 GLN CB C -6.364 8.456 8.542 1.00 . B B . 106 GLN CB 1 1
10 24865 2 2 106 GLN CD C -7.342 10.665 9.267 1.00 . B B . 106 GLN CD 1 1
10 24866 2 2 106 GLN CG C -6.116 9.959 8.684 1.00 . B B . 106 GLN CG 1 1
10 24867 2 2 106 GLN H H -8.120 8.846 6.432 1.00 . B B . 106 GLN H 1 1
10 24868 2 2 106 GLN HA H -5.299 8.151 6.700 1.00 . B B . 106 GLN HA 1 1
10 24869 2 2 106 GLN HB2 H -7.336 8.203 8.967 1.00 . B B . 106 GLN HB2 1 1
10 24870 2 2 106 GLN HB3 H -5.615 7.905 9.111 1.00 . B B . 106 GLN HB3 1 1
10 24871 2 2 106 GLN HE21 H -6.975 12.223 8.028 1.00 . B B . 106 GLN HE21 1 1
10 24872 2 2 106 GLN HE22 H -8.358 12.403 9.055 1.00 . B B . 106 GLN HE22 1 1
10 24873 2 2 106 GLN HG2 H -5.254 10.129 9.328 1.00 . B B . 106 GLN HG2 1 1
10 24874 2 2 106 GLN HG3 H -5.876 10.385 7.710 1.00 . B B . 106 GLN HG3 1 1
10 24875 2 2 106 GLN N N -7.138 8.898 6.251 1.00 . B B . 106 GLN N 1 1
10 24876 2 2 106 GLN NE2 N -7.578 11.863 8.740 1.00 . B B . 106 GLN NE2 1 1
10 24877 2 2 106 GLN O O -6.191 5.676 7.539 1.00 . B B . 106 GLN O 1 1
10 24878 2 2 106 GLN OE1 O -8.029 10.155 10.137 1.00 . B B . 106 GLN OE1 1 1
10 24879 2 2 107 ARG C C -7.168 4.127 5.315 1.00 . B B . 107 ARG C 1 1
10 24880 2 2 107 ARG CA C -8.282 5.048 5.818 1.00 . B B . 107 ARG CA 1 1
10 24881 2 2 107 ARG CB C -9.409 5.084 4.783 1.00 . B B . 107 ARG CB 1 1
10 24882 2 2 107 ARG CD C -10.444 3.080 5.910 1.00 . B B . 107 ARG CD 1 1
10 24883 2 2 107 ARG CG C -10.695 4.483 5.353 1.00 . B B . 107 ARG CG 1 1
10 24884 2 2 107 ARG CZ C -11.920 1.130 6.388 1.00 . B B . 107 ARG CZ 1 1
10 24885 2 2 107 ARG H H -8.213 7.114 5.564 1.00 . B B . 107 ARG H 1 1
10 24886 2 2 107 ARG HA H -8.664 4.712 6.781 1.00 . B B . 107 ARG HA 1 1
10 24887 2 2 107 ARG HB2 H -9.590 6.114 4.474 1.00 . B B . 107 ARG HB2 1 1
10 24888 2 2 107 ARG HB3 H -9.108 4.533 3.893 1.00 . B B . 107 ARG HB3 1 1
10 24889 2 2 107 ARG HD2 H -9.943 2.466 5.162 1.00 . B B . 107 ARG HD2 1 1
10 24890 2 2 107 ARG HD3 H -9.780 3.136 6.773 1.00 . B B . 107 ARG HD3 1 1
10 24891 2 2 107 ARG HE H -12.497 3.055 6.511 1.00 . B B . 107 ARG HE 1 1
10 24892 2 2 107 ARG HG2 H -11.084 5.127 6.141 1.00 . B B . 107 ARG HG2 1 1
10 24893 2 2 107 ARG HG3 H -11.455 4.437 4.573 1.00 . B B . 107 ARG HG3 1 1
10 24894 2 2 107 ARG HH11 H -10.022 0.644 5.844 1.00 . B B . 107 ARG HH11 1 1
10 24895 2 2 107 ARG HH12 H -11.061 -0.701 6.179 1.00 . B B . 107 ARG HH12 1 1
10 24896 2 2 107 ARG HH21 H -13.868 1.281 6.954 1.00 . B B . 107 ARG HH21 1 1
10 24897 2 2 107 ARG HH22 H -13.263 -0.336 6.815 1.00 . B B . 107 ARG HH22 1 1
10 24898 2 2 107 ARG N N -7.759 6.380 6.069 1.00 . B B . 107 ARG N 1 1
10 24899 2 2 107 ARG NE N -11.727 2.453 6.300 1.00 . B B . 107 ARG NE 1 1
10 24900 2 2 107 ARG NH1 N -10.916 0.286 6.114 1.00 . B B . 107 ARG NH1 1 1
10 24901 2 2 107 ARG NH2 N -13.118 0.651 6.749 1.00 . B B . 107 ARG NH2 1 1
10 24902 2 2 107 ARG O O -6.189 4.592 4.733 1.00 . B B . 107 ARG O 1 1
10 24903 2 2 108 PHE C C -7.064 0.582 4.627 1.00 . B B . 108 PHE C 1 1
10 24904 2 2 108 PHE CA C -6.376 1.849 5.140 1.00 . B B . 108 PHE CA 1 1
10 24905 2 2 108 PHE CB C -5.538 1.497 6.371 1.00 . B B . 108 PHE CB 1 1
10 24906 2 2 108 PHE CD1 C -4.372 3.713 6.391 1.00 . B B . 108 PHE CD1 1 1
10 24907 2 2 108 PHE CD2 C -5.038 2.792 8.455 1.00 . B B . 108 PHE CD2 1 1
10 24908 2 2 108 PHE CE1 C -3.837 4.841 7.067 1.00 . B B . 108 PHE CE1 1 1
10 24909 2 2 108 PHE CE2 C -4.503 3.920 9.131 1.00 . B B . 108 PHE CE2 1 1
10 24910 2 2 108 PHE CG C -4.962 2.712 7.099 1.00 . B B . 108 PHE CG 1 1
10 24911 2 2 108 PHE CZ C -3.914 4.921 8.423 1.00 . B B . 108 PHE CZ 1 1
10 24912 2 2 108 PHE H H -8.152 2.469 6.035 1.00 . B B . 108 PHE H 1 1
10 24913 2 2 108 PHE HA H -5.791 2.293 4.335 1.00 . B B . 108 PHE HA 1 1
10 24914 2 2 108 PHE HB2 H -6.155 0.928 7.066 1.00 . B B . 108 PHE HB2 1 1
10 24915 2 2 108 PHE HB3 H -4.719 0.846 6.066 1.00 . B B . 108 PHE HB3 1 1
10 24916 2 2 108 PHE HD1 H -4.311 3.649 5.305 1.00 . B B . 108 PHE HD1 1 1
10 24917 2 2 108 PHE HD2 H -5.511 1.990 9.022 1.00 . B B . 108 PHE HD2 1 1
10 24918 2 2 108 PHE HE1 H -3.365 5.643 6.500 1.00 . B B . 108 PHE HE1 1 1
10 24919 2 2 108 PHE HE2 H -4.564 3.984 10.217 1.00 . B B . 108 PHE HE2 1 1
10 24920 2 2 108 PHE HZ H -3.503 5.787 8.942 1.00 . B B . 108 PHE HZ 1 1
10 24921 2 2 108 PHE N N -7.353 2.838 5.560 1.00 . B B . 108 PHE N 1 1
10 24922 2 2 108 PHE O O -8.075 0.153 5.181 1.00 . B B . 108 PHE O 1 1
10 24923 2 2 109 GLU C C -5.968 -2.285 2.932 1.00 . B B . 109 GLU C 1 1
10 24924 2 2 109 GLU CA C -7.035 -1.189 2.980 1.00 . B B . 109 GLU CA 1 1
10 24925 2 2 109 GLU CB C -7.597 -0.909 1.585 1.00 . B B . 109 GLU CB 1 1
10 24926 2 2 109 GLU CD C -9.359 0.875 1.845 1.00 . B B . 109 GLU CD 1 1
10 24927 2 2 109 GLU CG C -9.098 -0.619 1.647 1.00 . B B . 109 GLU CG 1 1
10 24928 2 2 109 GLU H H -5.667 0.375 3.130 1.00 . B B . 109 GLU H 1 1
10 24929 2 2 109 GLU HA H -7.848 -1.494 3.639 1.00 . B B . 109 GLU HA 1 1
10 24930 2 2 109 GLU HB2 H -7.076 -0.060 1.143 1.00 . B B . 109 GLU HB2 1 1
10 24931 2 2 109 GLU HB3 H -7.415 -1.767 0.937 1.00 . B B . 109 GLU HB3 1 1
10 24932 2 2 109 GLU HG2 H -9.575 -0.956 0.727 1.00 . B B . 109 GLU HG2 1 1
10 24933 2 2 109 GLU HG3 H -9.547 -1.182 2.465 1.00 . B B . 109 GLU HG3 1 1
10 24934 2 2 109 GLU N N -6.489 0.019 3.574 1.00 . B B . 109 GLU N 1 1
10 24935 2 2 109 GLU O O -4.835 -2.036 2.523 1.00 . B B . 109 GLU O 1 1
10 24936 2 2 109 GLU OE1 O -8.493 1.525 2.469 1.00 . B B . 109 GLU OE1 1 1
10 24937 2 2 109 GLU OE2 O -10.420 1.334 1.369 1.00 . B B . 109 GLU OE2 1 1
10 24938 2 2 110 CYS C C -5.875 -5.567 2.246 1.00 . B B . 110 CYS C 1 1
10 24939 2 2 110 CYS CA C -5.460 -4.610 3.365 1.00 . B B . 110 CYS CA 1 1
10 24940 2 2 110 CYS CB C -5.435 -5.303 4.729 1.00 . B B . 110 CYS CB 1 1
10 24941 2 2 110 CYS H H -7.291 -3.670 3.686 1.00 . B B . 110 CYS H 1 1
10 24942 2 2 110 CYS HA H -4.461 -4.213 3.184 1.00 . B B . 110 CYS HA 1 1
10 24943 2 2 110 CYS HB2 H -5.143 -4.592 5.502 1.00 . B B . 110 CYS HB2 1 1
10 24944 2 2 110 CYS HB3 H -6.434 -5.658 4.984 1.00 . B B . 110 CYS HB3 1 1
10 24945 2 2 110 CYS HG H -3.333 -6.095 3.968 1.00 . B B . 110 CYS HG 1 1
10 24946 2 2 110 CYS N N -6.367 -3.475 3.355 1.00 . B B . 110 CYS N 1 1
10 24947 2 2 110 CYS O O -6.928 -6.198 2.323 1.00 . B B . 110 CYS O 1 1
10 24948 2 2 110 CYS SG S -4.263 -6.707 4.696 1.00 . B B . 110 CYS SG 1 1
10 24949 2 2 111 HIS C C -4.476 -7.802 0.238 1.00 . B B . 111 HIS C 1 1
10 24950 2 2 111 HIS CA C -5.291 -6.515 0.099 1.00 . B B . 111 HIS CA 1 1
10 24951 2 2 111 HIS CB C -5.025 -5.785 -1.220 1.00 . B B . 111 HIS CB 1 1
10 24952 2 2 111 HIS CD2 C -5.734 -3.270 -1.269 1.00 . B B . 111 HIS CD2 1 1
10 24953 2 2 111 HIS CE1 C -7.757 -3.532 -2.061 1.00 . B B . 111 HIS CE1 1 1
10 24954 2 2 111 HIS CG C -5.935 -4.605 -1.462 1.00 . B B . 111 HIS CG 1 1
10 24955 2 2 111 HIS H H -4.171 -5.129 1.178 1.00 . B B . 111 HIS H 1 1
10 24956 2 2 111 HIS HA H -6.352 -6.760 0.135 1.00 . B B . 111 HIS HA 1 1
10 24957 2 2 111 HIS HB2 H -3.991 -5.442 -1.231 1.00 . B B . 111 HIS HB2 1 1
10 24958 2 2 111 HIS HB3 H -5.136 -6.492 -2.042 1.00 . B B . 111 HIS HB3 1 1
10 24959 2 2 111 HIS HD2 H -4.824 -2.812 -0.882 1.00 . B B . 111 HIS HD2 1 1
10 24960 2 2 111 HIS HE1 H -8.760 -3.305 -2.422 1.00 . B B . 111 HIS HE1 1 1
10 24961 2 2 111 HIS HE2 H -6.987 -1.638 -1.543 1.00 . B B . 111 HIS HE2 1 1
10 24962 2 2 111 HIS N N -5.025 -5.645 1.232 1.00 . B B . 111 HIS N 1 1
10 24963 2 2 111 HIS ND1 N -7.219 -4.739 -1.962 1.00 . B B . 111 HIS ND1 1 1
10 24964 2 2 111 HIS NE2 N -6.835 -2.623 -1.631 1.00 . B B . 111 HIS NE2 1 1
10 24965 2 2 111 HIS O O -3.518 -7.855 1.008 1.00 . B B . 111 HIS O 1 1
10 24966 2 2 112 VAL C C -4.204 -10.696 -1.895 1.00 . B B . 112 VAL C 1 1
10 24967 2 2 112 VAL CA C -4.208 -10.094 -0.489 1.00 . B B . 112 VAL CA 1 1
10 24968 2 2 112 VAL CB C -4.861 -11.007 0.551 1.00 . B B . 112 VAL CB 1 1
10 24969 2 2 112 VAL CG1 C -3.966 -12.208 0.864 1.00 . B B . 112 VAL CG1 1 1
10 24970 2 2 112 VAL CG2 C -5.204 -10.231 1.824 1.00 . B B . 112 VAL CG2 1 1
10 24971 2 2 112 VAL H H -5.668 -8.758 -1.141 1.00 . B B . 112 VAL H 1 1
10 24972 2 2 112 VAL HA H -3.178 -9.914 -0.181 1.00 . B B . 112 VAL HA 1 1
10 24973 2 2 112 VAL HB H -5.792 -11.385 0.128 1.00 . B B . 112 VAL HB 1 1
10 24974 2 2 112 VAL HG11 H -4.484 -12.878 1.550 1.00 . B B . 112 VAL HG11 1 1
10 24975 2 2 112 VAL HG12 H -3.734 -12.739 -0.059 1.00 . B B . 112 VAL HG12 1 1
10 24976 2 2 112 VAL HG13 H -3.041 -11.861 1.326 1.00 . B B . 112 VAL HG13 1 1
10 24977 2 2 112 VAL HG21 H -4.379 -9.566 2.077 1.00 . B B . 112 VAL HG21 1 1
10 24978 2 2 112 VAL HG22 H -6.107 -9.644 1.660 1.00 . B B . 112 VAL HG22 1 1
10 24979 2 2 112 VAL HG23 H -5.370 -10.932 2.643 1.00 . B B . 112 VAL HG23 1 1
10 24980 2 2 112 VAL N N -4.888 -8.809 -0.518 1.00 . B B . 112 VAL N 1 1
10 24981 2 2 112 VAL O O -5.088 -10.407 -2.701 1.00 . B B . 112 VAL O 1 1
10 24982 2 2 113 PHE C C -2.410 -13.541 -3.306 1.00 . B B . 113 PHE C 1 1
10 24983 2 2 113 PHE CA C -3.068 -12.167 -3.443 1.00 . B B . 113 PHE CA 1 1
10 24984 2 2 113 PHE CB C -2.175 -11.270 -4.301 1.00 . B B . 113 PHE CB 1 1
10 24985 2 2 113 PHE CD1 C -2.793 -8.965 -3.541 1.00 . B B . 113 PHE CD1 1 1
10 24986 2 2 113 PHE CD2 C -3.220 -9.543 -5.784 1.00 . B B . 113 PHE CD2 1 1
10 24987 2 2 113 PHE CE1 C -3.328 -7.670 -3.773 1.00 . B B . 113 PHE CE1 1 1
10 24988 2 2 113 PHE CE2 C -3.755 -8.248 -6.016 1.00 . B B . 113 PHE CE2 1 1
10 24989 2 2 113 PHE CG C -2.751 -9.874 -4.551 1.00 . B B . 113 PHE CG 1 1
10 24990 2 2 113 PHE CZ C -3.797 -7.339 -5.005 1.00 . B B . 113 PHE CZ 1 1
10 24991 2 2 113 PHE H H -2.484 -11.751 -1.487 1.00 . B B . 113 PHE H 1 1
10 24992 2 2 113 PHE HA H -4.073 -12.286 -3.848 1.00 . B B . 113 PHE HA 1 1
10 24993 2 2 113 PHE HB2 H -1.204 -11.169 -3.816 1.00 . B B . 113 PHE HB2 1 1
10 24994 2 2 113 PHE HB3 H -2.002 -11.757 -5.261 1.00 . B B . 113 PHE HB3 1 1
10 24995 2 2 113 PHE HD1 H -2.417 -9.231 -2.553 1.00 . B B . 113 PHE HD1 1 1
10 24996 2 2 113 PHE HD2 H -3.186 -10.272 -6.594 1.00 . B B . 113 PHE HD2 1 1
10 24997 2 2 113 PHE HE1 H -3.362 -6.942 -2.963 1.00 . B B . 113 PHE HE1 1 1
10 24998 2 2 113 PHE HE2 H -4.131 -7.983 -7.004 1.00 . B B . 113 PHE HE2 1 1
10 24999 2 2 113 PHE HZ H -4.208 -6.345 -5.183 1.00 . B B . 113 PHE HZ 1 1
10 25000 2 2 113 PHE N N -3.199 -11.522 -2.148 1.00 . B B . 113 PHE N 1 1
10 25001 2 2 113 PHE O O -1.694 -13.798 -2.340 1.00 . B B . 113 PHE O 1 1
10 25002 2 2 114 TRP C C -1.019 -15.785 -5.355 1.00 . B B . 114 TRP C 1 1
10 25003 2 2 114 TRP CA C -2.118 -15.731 -4.291 1.00 . B B . 114 TRP CA 1 1
10 25004 2 2 114 TRP CB C -3.211 -16.779 -4.507 1.00 . B B . 114 TRP CB 1 1
10 25005 2 2 114 TRP CD1 C -2.225 -18.972 -5.447 1.00 . B B . 114 TRP CD1 1 1
10 25006 2 2 114 TRP CD2 C -2.663 -19.069 -3.277 1.00 . B B . 114 TRP CD2 1 1
10 25007 2 2 114 TRP CE2 C -2.146 -20.293 -3.649 1.00 . B B . 114 TRP CE2 1 1
10 25008 2 2 114 TRP CE3 C -3.046 -18.808 -1.950 1.00 . B B . 114 TRP CE3 1 1
10 25009 2 2 114 TRP CG C -2.710 -18.224 -4.446 1.00 . B B . 114 TRP CG 1 1
10 25010 2 2 114 TRP CH2 C -2.338 -21.115 -1.424 1.00 . B B . 114 TRP CH2 1 1
10 25011 2 2 114 TRP CZ2 C -1.964 -21.353 -2.752 1.00 . B B . 114 TRP CZ2 1 1
10 25012 2 2 114 TRP CZ3 C -2.857 -19.877 -1.066 1.00 . B B . 114 TRP CZ3 1 1
10 25013 2 2 114 TRP H H -3.259 -14.173 -5.072 1.00 . B B . 114 TRP H 1 1
10 25014 2 2 114 TRP HA H -1.691 -15.916 -3.305 1.00 . B B . 114 TRP HA 1 1
10 25015 2 2 114 TRP HB2 H -3.986 -16.642 -3.752 1.00 . B B . 114 TRP HB2 1 1
10 25016 2 2 114 TRP HB3 H -3.678 -16.608 -5.477 1.00 . B B . 114 TRP HB3 1 1
10 25017 2 2 114 TRP HD1 H -2.123 -18.628 -6.476 1.00 . B B . 114 TRP HD1 1 1
10 25018 2 2 114 TRP HE1 H -1.453 -21.032 -5.621 1.00 . B B . 114 TRP HE1 1 1
10 25019 2 2 114 TRP HE3 H -3.457 -17.850 -1.631 1.00 . B B . 114 TRP HE3 1 1
10 25020 2 2 114 TRP HH2 H -2.222 -21.898 -0.675 1.00 . B B . 114 TRP HH2 1 1
10 25021 2 2 114 TRP HZ2 H -1.553 -22.311 -3.071 1.00 . B B . 114 TRP HZ2 1 1
10 25022 2 2 114 TRP HZ3 H -3.138 -19.728 -0.023 1.00 . B B . 114 TRP HZ3 1 1
10 25023 2 2 114 TRP N N -2.676 -14.390 -4.289 1.00 . B B . 114 TRP N 1 1
10 25024 2 2 114 TRP NE1 N -1.871 -20.232 -5.010 1.00 . B B . 114 TRP NE1 1 1
10 25025 2 2 114 TRP O O -1.293 -15.622 -6.543 1.00 . B B . 114 TRP O 1 1
10 25026 2 2 115 CYS C C 1.698 -17.567 -5.983 1.00 . B B . 115 CYS C 1 1
10 25027 2 2 115 CYS CA C 1.340 -16.093 -5.786 1.00 . B B . 115 CYS CA 1 1
10 25028 2 2 115 CYS CB C 2.528 -15.283 -5.262 1.00 . B B . 115 CYS CB 1 1
10 25029 2 2 115 CYS H H 0.413 -16.147 -3.922 1.00 . B B . 115 CYS H 1 1
10 25030 2 2 115 CYS HA H 1.029 -15.641 -6.728 1.00 . B B . 115 CYS HA 1 1
10 25031 2 2 115 CYS HB2 H 3.069 -15.859 -4.512 1.00 . B B . 115 CYS HB2 1 1
10 25032 2 2 115 CYS HB3 H 3.227 -15.080 -6.074 1.00 . B B . 115 CYS HB3 1 1
10 25033 2 2 115 CYS HG H 1.132 -14.263 -3.638 1.00 . B B . 115 CYS HG 1 1
10 25034 2 2 115 CYS N N 0.200 -16.015 -4.890 1.00 . B B . 115 CYS N 1 1
10 25035 2 2 115 CYS O O 1.462 -18.390 -5.099 1.00 . B B . 115 CYS O 1 1
10 25036 2 2 115 CYS SG S 1.941 -13.709 -4.537 1.00 . B B . 115 CYS SG 1 1
10 25037 2 2 116 GLU C C 4.045 -19.233 -8.105 1.00 . B B . 116 GLU C 1 1
10 25038 2 2 116 GLU CA C 2.652 -19.218 -7.471 1.00 . B B . 116 GLU CA 1 1
10 25039 2 2 116 GLU CB C 1.624 -19.881 -8.390 1.00 . B B . 116 GLU CB 1 1
10 25040 2 2 116 GLU CD C 0.404 -22.045 -7.959 1.00 . B B . 116 GLU CD 1 1
10 25041 2 2 116 GLU CG C 0.525 -20.568 -7.578 1.00 . B B . 116 GLU CG 1 1
10 25042 2 2 116 GLU H H 2.448 -17.182 -7.860 1.00 . B B . 116 GLU H 1 1
10 25043 2 2 116 GLU HA H 2.674 -19.748 -6.518 1.00 . B B . 116 GLU HA 1 1
10 25044 2 2 116 GLU HB2 H 1.182 -19.131 -9.047 1.00 . B B . 116 GLU HB2 1 1
10 25045 2 2 116 GLU HB3 H 2.120 -20.611 -9.029 1.00 . B B . 116 GLU HB3 1 1
10 25046 2 2 116 GLU HG2 H 0.745 -20.480 -6.514 1.00 . B B . 116 GLU HG2 1 1
10 25047 2 2 116 GLU HG3 H -0.427 -20.066 -7.749 1.00 . B B . 116 GLU HG3 1 1
10 25048 2 2 116 GLU N N 2.260 -17.857 -7.147 1.00 . B B . 116 GLU N 1 1
10 25049 2 2 116 GLU O O 4.305 -18.499 -9.057 1.00 . B B . 116 GLU O 1 1
10 25050 2 2 116 GLU OE1 O 1.435 -22.745 -7.852 1.00 . B B . 116 GLU OE1 1 1
10 25051 2 2 116 GLU OE2 O -0.716 -22.441 -8.348 1.00 . B B . 116 GLU OE2 1 1
10 25052 2 2 117 PRO C C 4.458 -20.111 -5.122 1.00 . B B . 117 PRO C 1 1
10 25053 2 2 117 PRO CA C 4.536 -20.932 -6.411 1.00 . B B . 117 PRO CA 1 1
10 25054 2 2 117 PRO CB C 5.586 -22.030 -6.353 1.00 . B B . 117 PRO CB 1 1
10 25055 2 2 117 PRO CD C 6.311 -20.307 -7.948 1.00 . B B . 117 PRO CD 1 1
10 25056 2 2 117 PRO CG C 6.774 -21.513 -7.148 1.00 . B B . 117 PRO CG 1 1
10 25057 2 2 117 PRO HA H 3.619 -21.303 -6.555 1.00 . B B . 117 PRO HA 1 1
10 25058 2 2 117 PRO HB2 H 5.868 -22.246 -5.323 1.00 . B B . 117 PRO HB2 1 1
10 25059 2 2 117 PRO HB3 H 5.204 -22.958 -6.780 1.00 . B B . 117 PRO HB3 1 1
10 25060 2 2 117 PRO HD2 H 6.924 -19.431 -7.734 1.00 . B B . 117 PRO HD2 1 1
10 25061 2 2 117 PRO HD3 H 6.382 -20.491 -9.020 1.00 . B B . 117 PRO HD3 1 1
10 25062 2 2 117 PRO HG2 H 7.590 -21.238 -6.479 1.00 . B B . 117 PRO HG2 1 1
10 25063 2 2 117 PRO HG3 H 7.155 -22.289 -7.812 1.00 . B B . 117 PRO HG3 1 1
10 25064 2 2 117 PRO N N 4.926 -20.099 -7.536 1.00 . B B . 117 PRO N 1 1
10 25065 2 2 117 PRO O O 3.402 -20.030 -4.497 1.00 . B B . 117 PRO O 1 1
10 25066 2 2 118 ASN C C 5.603 -17.231 -3.945 1.00 . B B . 118 ASN C 1 1
10 25067 2 2 118 ASN CA C 5.663 -18.711 -3.561 1.00 . B B . 118 ASN CA 1 1
10 25068 2 2 118 ASN CB C 6.975 -18.953 -2.812 1.00 . B B . 118 ASN CB 1 1
10 25069 2 2 118 ASN CG C 8.180 -18.677 -3.714 1.00 . B B . 118 ASN CG 1 1
10 25070 2 2 118 ASN H H 6.444 -19.593 -5.278 1.00 . B B . 118 ASN H 1 1
10 25071 2 2 118 ASN HA H 4.811 -19.019 -2.955 1.00 . B B . 118 ASN HA 1 1
10 25072 2 2 118 ASN HB2 H 7.020 -18.310 -1.933 1.00 . B B . 118 ASN HB2 1 1
10 25073 2 2 118 ASN HB3 H 7.010 -19.982 -2.456 1.00 . B B . 118 ASN HB3 1 1
10 25074 2 2 118 ASN HD21 H 9.382 -19.373 -2.241 1.00 . B B . 118 ASN HD21 1 1
10 25075 2 2 118 ASN HD22 H 10.197 -18.849 -3.676 1.00 . B B . 118 ASN HD22 1 1
10 25076 2 2 118 ASN N N 5.590 -19.522 -4.764 1.00 . B B . 118 ASN N 1 1
10 25077 2 2 118 ASN ND2 N 9.349 -18.992 -3.165 1.00 . B B . 118 ASN ND2 1 1
10 25078 2 2 118 ASN O O 5.562 -16.894 -5.127 1.00 . B B . 118 ASN O 1 1
10 25079 2 2 118 ASN OD1 O 8.056 -18.209 -4.834 1.00 . B B . 118 ASN OD1 1 1
10 25080 2 2 119 ALA C C 6.944 -14.357 -2.939 1.00 . B B . 119 ALA C 1 1
10 25081 2 2 119 ALA CA C 5.548 -14.951 -3.139 1.00 . B B . 119 ALA CA 1 1
10 25082 2 2 119 ALA CB C 4.511 -14.332 -2.200 1.00 . B B . 119 ALA CB 1 1
10 25083 2 2 119 ALA H H 5.636 -16.669 -1.965 1.00 . B B . 119 ALA H 1 1
10 25084 2 2 119 ALA HA H 5.235 -14.782 -4.169 1.00 . B B . 119 ALA HA 1 1
10 25085 2 2 119 ALA HB1 H 3.619 -14.957 -2.181 1.00 . B B . 119 ALA HB1 1 1
10 25086 2 2 119 ALA HB2 H 4.927 -14.262 -1.195 1.00 . B B . 119 ALA HB2 1 1
10 25087 2 2 119 ALA HB3 H 4.249 -13.335 -2.555 1.00 . B B . 119 ALA HB3 1 1
10 25088 2 2 119 ALA N N 5.602 -16.387 -2.923 1.00 . B B . 119 ALA N 1 1
10 25089 2 2 119 ALA O O 7.093 -13.312 -2.308 1.00 . B B . 119 ALA O 1 1
10 25090 2 2 120 ALA C C 9.613 -13.614 -4.505 1.00 . B B . 120 ALA C 1 1
10 25091 2 2 120 ALA CA C 9.310 -14.604 -3.378 1.00 . B B . 120 ALA CA 1 1
10 25092 2 2 120 ALA CB C 10.242 -15.817 -3.402 1.00 . B B . 120 ALA CB 1 1
10 25093 2 2 120 ALA H H 7.801 -15.899 -4.000 1.00 . B B . 120 ALA H 1 1
10 25094 2 2 120 ALA HA H 9.419 -14.096 -2.420 1.00 . B B . 120 ALA HA 1 1
10 25095 2 2 120 ALA HB1 H 10.685 -15.916 -4.393 1.00 . B B . 120 ALA HB1 1 1
10 25096 2 2 120 ALA HB2 H 11.032 -15.683 -2.663 1.00 . B B . 120 ALA HB2 1 1
10 25097 2 2 120 ALA HB3 H 9.674 -16.717 -3.167 1.00 . B B . 120 ALA HB3 1 1
10 25098 2 2 120 ALA N N 7.931 -15.050 -3.488 1.00 . B B . 120 ALA N 1 1
10 25099 2 2 120 ALA O O 10.418 -12.700 -4.333 1.00 . B B . 120 ALA O 1 1
10 25100 2 2 121 ASN C C 8.143 -11.808 -6.720 1.00 . B B . 121 ASN C 1 1
10 25101 2 2 121 ASN CA C 9.140 -12.967 -6.787 1.00 . B B . 121 ASN CA 1 1
10 25102 2 2 121 ASN CB C 8.892 -13.730 -8.090 1.00 . B B . 121 ASN CB 1 1
10 25103 2 2 121 ASN CG C 10.137 -14.513 -8.512 1.00 . B B . 121 ASN CG 1 1
10 25104 2 2 121 ASN H H 8.298 -14.575 -5.764 1.00 . B B . 121 ASN H 1 1
10 25105 2 2 121 ASN HA H 10.175 -12.631 -6.727 1.00 . B B . 121 ASN HA 1 1
10 25106 2 2 121 ASN HB2 H 8.054 -14.414 -7.961 1.00 . B B . 121 ASN HB2 1 1
10 25107 2 2 121 ASN HB3 H 8.614 -13.029 -8.878 1.00 . B B . 121 ASN HB3 1 1
10 25108 2 2 121 ASN HD21 H 8.958 -15.657 -9.694 1.00 . B B . 121 ASN HD21 1 1
10 25109 2 2 121 ASN HD22 H 10.643 -16.060 -9.715 1.00 . B B . 121 ASN HD22 1 1
10 25110 2 2 121 ASN N N 8.951 -13.829 -5.632 1.00 . B B . 121 ASN N 1 1
10 25111 2 2 121 ASN ND2 N 9.893 -15.491 -9.379 1.00 . B B . 121 ASN ND2 1 1
10 25112 2 2 121 ASN O O 8.318 -10.795 -7.395 1.00 . B B . 121 ASN O 1 1
10 25113 2 2 121 ASN OD1 O 11.246 -14.246 -8.079 1.00 . B B . 121 ASN OD1 1 1
10 25114 2 2 122 VAL C C 6.528 -9.995 -4.648 1.00 . B B . 122 VAL C 1 1
10 25115 2 2 122 VAL CA C 6.095 -10.979 -5.737 1.00 . B B . 122 VAL CA 1 1
10 25116 2 2 122 VAL CB C 4.745 -11.638 -5.445 1.00 . B B . 122 VAL CB 1 1
10 25117 2 2 122 VAL CG1 C 3.863 -10.726 -4.591 1.00 . B B . 122 VAL CG1 1 1
10 25118 2 2 122 VAL CG2 C 4.035 -12.031 -6.742 1.00 . B B . 122 VAL CG2 1 1
10 25119 2 2 122 VAL H H 6.985 -12.823 -5.355 1.00 . B B . 122 VAL H 1 1
10 25120 2 2 122 VAL HA H 6.011 -10.442 -6.682 1.00 . B B . 122 VAL HA 1 1
10 25121 2 2 122 VAL HB H 4.933 -12.549 -4.877 1.00 . B B . 122 VAL HB 1 1
10 25122 2 2 122 VAL HG11 H 2.814 -10.973 -4.759 1.00 . B B . 122 VAL HG11 1 1
10 25123 2 2 122 VAL HG12 H 4.105 -10.867 -3.538 1.00 . B B . 122 VAL HG12 1 1
10 25124 2 2 122 VAL HG13 H 4.039 -9.686 -4.868 1.00 . B B . 122 VAL HG13 1 1
10 25125 2 2 122 VAL HG21 H 4.716 -11.902 -7.583 1.00 . B B . 122 VAL HG21 1 1
10 25126 2 2 122 VAL HG22 H 3.723 -13.074 -6.684 1.00 . B B . 122 VAL HG22 1 1
10 25127 2 2 122 VAL HG23 H 3.159 -11.398 -6.882 1.00 . B B . 122 VAL HG23 1 1
10 25128 2 2 122 VAL N N 7.119 -11.996 -5.900 1.00 . B B . 122 VAL N 1 1
10 25129 2 2 122 VAL O O 6.869 -8.850 -4.941 1.00 . B B . 122 VAL O 1 1
10 25130 2 2 123 SER C C 8.176 -8.898 -2.598 1.00 . B B . 123 SER C 1 1
10 25131 2 2 123 SER CA C 6.885 -9.655 -2.281 1.00 . B B . 123 SER CA 1 1
10 25132 2 2 123 SER CB C 7.064 -10.503 -1.020 1.00 . B B . 123 SER CB 1 1
10 25133 2 2 123 SER H H 6.221 -11.410 -3.185 1.00 . B B . 123 SER H 1 1
10 25134 2 2 123 SER HA H 6.060 -8.959 -2.135 1.00 . B B . 123 SER HA 1 1
10 25135 2 2 123 SER HB2 H 6.955 -9.870 -0.139 1.00 . B B . 123 SER HB2 1 1
10 25136 2 2 123 SER HB3 H 6.274 -11.253 -0.973 1.00 . B B . 123 SER HB3 1 1
10 25137 2 2 123 SER HG H 8.308 -11.983 -1.537 1.00 . B B . 123 SER HG 1 1
10 25138 2 2 123 SER N N 6.500 -10.478 -3.415 1.00 . B B . 123 SER N 1 1
10 25139 2 2 123 SER O O 8.375 -7.778 -2.129 1.00 . B B . 123 SER O 1 1
10 25140 2 2 123 SER OG O 8.334 -11.149 -0.986 1.00 . B B . 123 SER OG 1 1
10 25141 2 2 124 GLU C C 10.050 -7.745 -4.703 1.00 . B B . 124 GLU C 1 1
10 25142 2 2 124 GLU CA C 10.287 -8.941 -3.778 1.00 . B B . 124 GLU CA 1 1
10 25143 2 2 124 GLU CB C 11.203 -9.973 -4.441 1.00 . B B . 124 GLU CB 1 1
10 25144 2 2 124 GLU CD C 13.191 -8.439 -4.212 1.00 . B B . 124 GLU CD 1 1
10 25145 2 2 124 GLU CG C 12.359 -9.289 -5.173 1.00 . B B . 124 GLU CG 1 1
10 25146 2 2 124 GLU H H 8.852 -10.450 -3.770 1.00 . B B . 124 GLU H 1 1
10 25147 2 2 124 GLU HA H 10.744 -8.604 -2.847 1.00 . B B . 124 GLU HA 1 1
10 25148 2 2 124 GLU HB2 H 11.597 -10.652 -3.685 1.00 . B B . 124 GLU HB2 1 1
10 25149 2 2 124 GLU HB3 H 10.628 -10.576 -5.143 1.00 . B B . 124 GLU HB3 1 1
10 25150 2 2 124 GLU HG2 H 12.994 -10.042 -5.640 1.00 . B B . 124 GLU HG2 1 1
10 25151 2 2 124 GLU HG3 H 11.967 -8.662 -5.974 1.00 . B B . 124 GLU HG3 1 1
10 25152 2 2 124 GLU N N 9.021 -9.540 -3.393 1.00 . B B . 124 GLU N 1 1
10 25153 2 2 124 GLU O O 10.428 -6.620 -4.379 1.00 . B B . 124 GLU O 1 1
10 25154 2 2 124 GLU OE1 O 13.185 -8.774 -3.007 1.00 . B B . 124 GLU OE1 1 1
10 25155 2 2 124 GLU OE2 O 13.814 -7.473 -4.702 1.00 . B B . 124 GLU OE2 1 1
10 25156 2 2 125 ALA C C 8.485 -5.799 -6.099 1.00 . B B . 125 ALA C 1 1
10 25157 2 2 125 ALA CA C 9.131 -6.991 -6.809 1.00 . B B . 125 ALA CA 1 1
10 25158 2 2 125 ALA CB C 8.241 -7.563 -7.914 1.00 . B B . 125 ALA CB 1 1
10 25159 2 2 125 ALA H H 9.119 -8.946 -6.091 1.00 . B B . 125 ALA H 1 1
10 25160 2 2 125 ALA HA H 10.076 -6.672 -7.249 1.00 . B B . 125 ALA HA 1 1
10 25161 2 2 125 ALA HB1 H 7.223 -7.674 -7.540 1.00 . B B . 125 ALA HB1 1 1
10 25162 2 2 125 ALA HB2 H 8.243 -6.887 -8.769 1.00 . B B . 125 ALA HB2 1 1
10 25163 2 2 125 ALA HB3 H 8.623 -8.537 -8.220 1.00 . B B . 125 ALA HB3 1 1
10 25164 2 2 125 ALA N N 9.423 -8.029 -5.835 1.00 . B B . 125 ALA N 1 1
10 25165 2 2 125 ALA O O 8.559 -4.670 -6.581 1.00 . B B . 125 ALA O 1 1
10 25166 2 2 126 VAL C C 8.180 -4.524 -3.130 1.00 . B B . 126 VAL C 1 1
10 25167 2 2 126 VAL CA C 7.208 -5.058 -4.183 1.00 . B B . 126 VAL CA 1 1
10 25168 2 2 126 VAL CB C 5.913 -5.605 -3.578 1.00 . B B . 126 VAL CB 1 1
10 25169 2 2 126 VAL CG1 C 5.020 -4.468 -3.078 1.00 . B B . 126 VAL CG1 1 1
10 25170 2 2 126 VAL CG2 C 5.168 -6.486 -4.583 1.00 . B B . 126 VAL CG2 1 1
10 25171 2 2 126 VAL H H 7.810 -7.013 -4.579 1.00 . B B . 126 VAL H 1 1
10 25172 2 2 126 VAL HA H 6.947 -4.248 -4.864 1.00 . B B . 126 VAL HA 1 1
10 25173 2 2 126 VAL HB H 6.178 -6.224 -2.722 1.00 . B B . 126 VAL HB 1 1
10 25174 2 2 126 VAL HG11 H 4.824 -3.773 -3.894 1.00 . B B . 126 VAL HG11 1 1
10 25175 2 2 126 VAL HG12 H 4.077 -4.879 -2.716 1.00 . B B . 126 VAL HG12 1 1
10 25176 2 2 126 VAL HG13 H 5.522 -3.942 -2.265 1.00 . B B . 126 VAL HG13 1 1
10 25177 2 2 126 VAL HG21 H 4.150 -6.116 -4.706 1.00 . B B . 126 VAL HG21 1 1
10 25178 2 2 126 VAL HG22 H 5.683 -6.457 -5.543 1.00 . B B . 126 VAL HG22 1 1
10 25179 2 2 126 VAL HG23 H 5.140 -7.512 -4.216 1.00 . B B . 126 VAL HG23 1 1
10 25180 2 2 126 VAL N N 7.866 -6.092 -4.964 1.00 . B B . 126 VAL N 1 1
10 25181 2 2 126 VAL O O 8.114 -3.354 -2.756 1.00 . B B . 126 VAL O 1 1
10 25182 2 2 127 GLN C C 11.149 -4.183 -2.308 1.00 . B B . 127 GLN C 1 1
10 25183 2 2 127 GLN CA C 10.046 -5.038 -1.679 1.00 . B B . 127 GLN CA 1 1
10 25184 2 2 127 GLN CB C 10.632 -6.279 -1.004 1.00 . B B . 127 GLN CB 1 1
10 25185 2 2 127 GLN CD C 12.765 -6.722 0.266 1.00 . B B . 127 GLN CD 1 1
10 25186 2 2 127 GLN CG C 11.480 -5.894 0.210 1.00 . B B . 127 GLN CG 1 1
10 25187 2 2 127 GLN H H 9.108 -6.356 -2.991 1.00 . B B . 127 GLN H 1 1
10 25188 2 2 127 GLN HA H 9.501 -4.452 -0.939 1.00 . B B . 127 GLN HA 1 1
10 25189 2 2 127 GLN HB2 H 9.825 -6.943 -0.693 1.00 . B B . 127 GLN HB2 1 1
10 25190 2 2 127 GLN HB3 H 11.242 -6.832 -1.718 1.00 . B B . 127 GLN HB3 1 1
10 25191 2 2 127 GLN HE21 H 12.280 -7.261 2.156 1.00 . B B . 127 GLN HE21 1 1
10 25192 2 2 127 GLN HE22 H 13.765 -7.921 1.555 1.00 . B B . 127 GLN HE22 1 1
10 25193 2 2 127 GLN HG2 H 11.728 -4.834 0.163 1.00 . B B . 127 GLN HG2 1 1
10 25194 2 2 127 GLN HG3 H 10.905 -6.047 1.123 1.00 . B B . 127 GLN HG3 1 1
10 25195 2 2 127 GLN N N 9.061 -5.406 -2.682 1.00 . B B . 127 GLN N 1 1
10 25196 2 2 127 GLN NE2 N 12.952 -7.354 1.421 1.00 . B B . 127 GLN NE2 1 1
10 25197 2 2 127 GLN O O 11.779 -3.377 -1.625 1.00 . B B . 127 GLN O 1 1
10 25198 2 2 127 GLN OE1 O 13.536 -6.784 -0.678 1.00 . B B . 127 GLN OE1 1 1
10 25199 2 2 128 ALA C C 11.758 -2.346 -4.858 1.00 . B B . 128 ALA C 1 1
10 25200 2 2 128 ALA CA C 12.364 -3.647 -4.329 1.00 . B B . 128 ALA CA 1 1
10 25201 2 2 128 ALA CB C 12.931 -4.523 -5.448 1.00 . B B . 128 ALA CB 1 1
10 25202 2 2 128 ALA H H 10.831 -5.046 -4.149 1.00 . B B . 128 ALA H 1 1
10 25203 2 2 128 ALA HA H 13.165 -3.408 -3.630 1.00 . B B . 128 ALA HA 1 1
10 25204 2 2 128 ALA HB1 H 13.806 -5.059 -5.081 1.00 . B B . 128 ALA HB1 1 1
10 25205 2 2 128 ALA HB2 H 12.174 -5.239 -5.769 1.00 . B B . 128 ALA HB2 1 1
10 25206 2 2 128 ALA HB3 H 13.217 -3.894 -6.291 1.00 . B B . 128 ALA HB3 1 1
10 25207 2 2 128 ALA N N 11.348 -4.389 -3.601 1.00 . B B . 128 ALA N 1 1
10 25208 2 2 128 ALA O O 12.484 -1.426 -5.233 1.00 . B B . 128 ALA O 1 1
10 25209 2 2 129 ALA C C 9.686 -0.081 -4.239 1.00 . B B . 129 ALA C 1 1
10 25210 2 2 129 ALA CA C 9.722 -1.135 -5.347 1.00 . B B . 129 ALA CA 1 1
10 25211 2 2 129 ALA CB C 8.322 -1.540 -5.812 1.00 . B B . 129 ALA CB 1 1
10 25212 2 2 129 ALA H H 9.850 -3.061 -4.564 1.00 . B B . 129 ALA H 1 1
10 25213 2 2 129 ALA HA H 10.273 -0.736 -6.199 1.00 . B B . 129 ALA HA 1 1
10 25214 2 2 129 ALA HB1 H 7.603 -0.782 -5.503 1.00 . B B . 129 ALA HB1 1 1
10 25215 2 2 129 ALA HB2 H 8.311 -1.630 -6.898 1.00 . B B . 129 ALA HB2 1 1
10 25216 2 2 129 ALA HB3 H 8.054 -2.498 -5.366 1.00 . B B . 129 ALA HB3 1 1
10 25217 2 2 129 ALA N N 10.434 -2.309 -4.871 1.00 . B B . 129 ALA N 1 1
10 25218 2 2 129 ALA O O 9.944 1.096 -4.488 1.00 . B B . 129 ALA O 1 1
10 25219 2 2 130 CYS C C 10.532 1.241 -1.896 1.00 . B B . 130 CYS C 1 1
10 25220 2 2 130 CYS CA C 9.291 0.347 -1.891 1.00 . B B . 130 CYS CA 1 1
10 25221 2 2 130 CYS CB C 9.153 -0.431 -0.581 1.00 . B B . 130 CYS CB 1 1
10 25222 2 2 130 CYS H H 9.155 -1.500 -2.845 1.00 . B B . 130 CYS H 1 1
10 25223 2 2 130 CYS HA H 8.385 0.942 -2.013 1.00 . B B . 130 CYS HA 1 1
10 25224 2 2 130 CYS HB2 H 9.700 -1.371 -0.648 1.00 . B B . 130 CYS HB2 1 1
10 25225 2 2 130 CYS HB3 H 9.595 0.137 0.237 1.00 . B B . 130 CYS HB3 1 1
10 25226 2 2 130 CYS HG H 7.153 -1.456 -1.339 1.00 . B B . 130 CYS HG 1 1
10 25227 2 2 130 CYS N N 9.364 -0.541 -3.039 1.00 . B B . 130 CYS N 1 1
10 25228 2 2 130 CYS O O 10.428 2.455 -1.728 1.00 . B B . 130 CYS O 1 1
10 25229 2 2 130 CYS SG S 7.387 -0.759 -0.231 1.00 . B B . 130 CYS SG 1 1
10 25230 2 2 131 SER C C 14.038 0.441 -2.706 1.00 . B B . 131 SER C 1 1
10 25231 2 2 131 SER CA C 12.939 1.329 -2.120 1.00 . B B . 131 SER CA 1 1
10 25232 2 2 131 SER CB C 13.332 1.807 -0.721 1.00 . B B . 131 SER CB 1 1
10 25233 2 2 131 SER H H 11.755 -0.381 -2.227 1.00 . B B . 131 SER H 1 1
10 25234 2 2 131 SER HA H 12.762 2.192 -2.762 1.00 . B B . 131 SER HA 1 1
10 25235 2 2 131 SER HB2 H 13.304 0.966 -0.029 1.00 . B B . 131 SER HB2 1 1
10 25236 2 2 131 SER HB3 H 14.359 2.173 -0.738 1.00 . B B . 131 SER HB3 1 1
10 25237 2 2 131 SER HG H 12.961 3.709 -0.220 1.00 . B B . 131 SER HG 1 1
10 25238 2 2 131 SER N N 11.679 0.606 -2.091 1.00 . B B . 131 SER N 1 1
10 25239 2 2 131 SER O O 14.670 0.801 -3.698 1.00 . B B . 131 SER O 1 1
10 25240 2 2 131 SER OG O 12.470 2.838 -0.248 1.00 . B B . 131 SER OG 1 1
10 25241 2 2 132 GLY C C 16.620 -1.282 -1.946 1.00 . B B . 132 GLY C 1 1
10 25242 2 2 132 GLY CA C 15.246 -1.646 -2.511 1.00 . B B . 132 GLY CA 1 1
10 25243 2 2 132 GLY H H 13.716 -0.989 -1.260 1.00 . B B . 132 GLY H 1 1
10 25244 2 2 132 GLY HA2 H 14.974 -2.653 -2.195 1.00 . B B . 132 GLY HA2 1 1
10 25245 2 2 132 GLY HA3 H 15.287 -1.654 -3.600 1.00 . B B . 132 GLY HA3 1 1
10 25246 2 2 132 GLY N N 14.234 -0.703 -2.066 1.00 . B B . 132 GLY N 1 1
10 25247 2 2 132 GLY O O 16.801 -0.198 -1.393 1.00 . B B . 132 GLY O 1 1
10 25248 2 2 133 PRO C C 19.695 -1.052 -2.522 1.00 . B B . 133 PRO C 1 1
10 25249 2 2 133 PRO CA C 18.931 -2.024 -1.620 1.00 . B B . 133 PRO CA 1 1
10 25250 2 2 133 PRO CB C 19.554 -3.410 -1.579 1.00 . B B . 133 PRO CB 1 1
10 25251 2 2 133 PRO CD C 17.401 -3.529 -2.757 1.00 . B B . 133 PRO CD 1 1
10 25252 2 2 133 PRO CG C 18.692 -4.280 -2.479 1.00 . B B . 133 PRO CG 1 1
10 25253 2 2 133 PRO HA H 18.912 -1.599 -0.715 1.00 . B B . 133 PRO HA 1 1
10 25254 2 2 133 PRO HB2 H 20.586 -3.385 -1.931 1.00 . B B . 133 PRO HB2 1 1
10 25255 2 2 133 PRO HB3 H 19.574 -3.799 -0.562 1.00 . B B . 133 PRO HB3 1 1
10 25256 2 2 133 PRO HD2 H 17.232 -3.415 -3.828 1.00 . B B . 133 PRO HD2 1 1
10 25257 2 2 133 PRO HD3 H 16.539 -4.059 -2.353 1.00 . B B . 133 PRO HD3 1 1
10 25258 2 2 133 PRO HG2 H 19.214 -4.500 -3.411 1.00 . B B . 133 PRO HG2 1 1
10 25259 2 2 133 PRO HG3 H 18.482 -5.236 -1.999 1.00 . B B . 133 PRO HG3 1 1
10 25260 2 2 133 PRO N N 17.579 -2.233 -2.108 1.00 . B B . 133 PRO N 1 1
10 25261 2 2 133 PRO O O 19.166 -0.591 -3.532 1.00 . B B . 133 PRO O 1 1
10 25262 2 2 134 SER C C 22.617 -0.645 -3.884 1.00 . B B . 134 SER C 1 1
10 25263 2 2 134 SER CA C 21.768 0.140 -2.883 1.00 . B B . 134 SER CA 1 1
10 25264 2 2 134 SER CB C 22.666 0.964 -1.957 1.00 . B B . 134 SER CB 1 1
10 25265 2 2 134 SER H H 21.349 -1.148 -1.301 1.00 . B B . 134 SER H 1 1
10 25266 2 2 134 SER HA H 21.079 0.804 -3.404 1.00 . B B . 134 SER HA 1 1
10 25267 2 2 134 SER HB2 H 22.805 0.428 -1.018 1.00 . B B . 134 SER HB2 1 1
10 25268 2 2 134 SER HB3 H 23.650 1.074 -2.410 1.00 . B B . 134 SER HB3 1 1
10 25269 2 2 134 SER HG H 21.197 2.318 -2.073 1.00 . B B . 134 SER HG 1 1
10 25270 2 2 134 SER N N 20.927 -0.769 -2.124 1.00 . B B . 134 SER N 1 1
10 25271 2 2 134 SER O O 23.594 -1.290 -3.504 1.00 . B B . 134 SER O 1 1
10 25272 2 2 134 SER OG O 22.119 2.253 -1.691 1.00 . B B . 134 SER OG 1 1
10 25273 2 2 135 SER C C 22.892 -2.771 -5.952 1.00 . B B . 135 SER C 1 1
10 25274 2 2 135 SER CA C 22.927 -1.262 -6.202 1.00 . B B . 135 SER CA 1 1
10 25275 2 2 135 SER CB C 24.373 -0.774 -6.306 1.00 . B B . 135 SER CB 1 1
10 25276 2 2 135 SER H H 21.420 -0.040 -5.445 1.00 . B B . 135 SER H 1 1
10 25277 2 2 135 SER HA H 22.393 -1.014 -7.120 1.00 . B B . 135 SER HA 1 1
10 25278 2 2 135 SER HB2 H 24.435 0.255 -5.952 1.00 . B B . 135 SER HB2 1 1
10 25279 2 2 135 SER HB3 H 25.006 -1.375 -5.653 1.00 . B B . 135 SER HB3 1 1
10 25280 2 2 135 SER HG H 25.662 -1.450 -7.680 1.00 . B B . 135 SER HG 1 1
10 25281 2 2 135 SER N N 22.215 -0.566 -5.144 1.00 . B B . 135 SER N 1 1
10 25282 2 2 135 SER O O 22.562 -3.214 -4.852 1.00 . B B . 135 SER O 1 1
10 25283 2 2 135 SER OG O 24.866 -0.846 -7.641 1.00 . B B . 135 SER OG 1 1
10 25284 2 2 136 GLY C C 21.932 -5.493 -6.323 1.00 . B B . 136 GLY C 1 1
10 25285 2 2 136 GLY CA C 23.251 -4.969 -6.895 1.00 . B B . 136 GLY CA 1 1
10 25286 2 2 136 GLY H H 23.505 -3.151 -7.880 1.00 . B B . 136 GLY H 1 1
10 25287 2 2 136 GLY HA2 H 23.419 -5.399 -7.882 1.00 . B B . 136 GLY HA2 1 1
10 25288 2 2 136 GLY HA3 H 24.078 -5.289 -6.263 1.00 . B B . 136 GLY HA3 1 1
10 25289 2 2 136 GLY N N 23.238 -3.519 -6.989 1.00 . B B . 136 GLY N 1 1
10 25290 2 2 136 GLY O O 21.033 -5.871 -7.072 1.00 . B B . 136 GLY O 1 1
11 25291 1 1 1 ASP C C 18.244 -19.345 9.112 1.00 . A A . 1 ASP C 1 1
11 25292 1 1 1 ASP CA C 16.877 -19.690 9.706 1.00 . A A . 1 ASP CA 1 1
11 25293 1 1 1 ASP CB C 16.057 -20.398 8.626 1.00 . A A . 1 ASP CB 1 1
11 25294 1 1 1 ASP CG C 14.898 -21.250 9.147 1.00 . A A . 1 ASP CG 1 1
11 25295 1 1 1 ASP H1 H 15.296 -18.336 9.790 1.00 . A A . 1 ASP H1 1 1
11 25296 1 1 1 ASP HA H 16.954 -20.310 10.599 1.00 . A A . 1 ASP HA 1 1
11 25297 1 1 1 ASP HB2 H 15.657 -19.647 7.944 1.00 . A A . 1 ASP HB2 1 1
11 25298 1 1 1 ASP HB3 H 16.723 -21.035 8.044 1.00 . A A . 1 ASP HB3 1 1
11 25299 1 1 1 ASP N N 16.222 -18.469 10.144 1.00 . A A . 1 ASP N 1 1
11 25300 1 1 1 ASP O O 18.387 -18.341 8.416 1.00 . A A . 1 ASP O 1 1
11 25301 1 1 1 ASP OD1 O 15.182 -22.159 9.957 1.00 . A A . 1 ASP OD1 1 1
11 25302 1 1 1 ASP OD2 O 13.755 -20.972 8.726 1.00 . A A . 1 ASP OD2 1 1
11 25303 1 1 2 ALA C C 20.847 -20.998 7.792 1.00 . A A . 2 ALA C 1 1
11 25304 1 1 2 ALA CA C 20.565 -19.995 8.912 1.00 . A A . 2 ALA CA 1 1
11 25305 1 1 2 ALA CB C 21.558 -20.119 10.070 1.00 . A A . 2 ALA CB 1 1
11 25306 1 1 2 ALA H H 19.090 -21.011 9.975 1.00 . A A . 2 ALA H 1 1
11 25307 1 1 2 ALA HA H 20.622 -18.984 8.508 1.00 . A A . 2 ALA HA 1 1
11 25308 1 1 2 ALA HB1 H 21.061 -20.572 10.928 1.00 . A A . 2 ALA HB1 1 1
11 25309 1 1 2 ALA HB2 H 22.396 -20.745 9.763 1.00 . A A . 2 ALA HB2 1 1
11 25310 1 1 2 ALA HB3 H 21.924 -19.129 10.342 1.00 . A A . 2 ALA HB3 1 1
11 25311 1 1 2 ALA N N 19.214 -20.197 9.409 1.00 . A A . 2 ALA N 1 1
11 25312 1 1 2 ALA O O 20.259 -22.077 7.757 1.00 . A A . 2 ALA O 1 1
11 25313 1 1 3 ALA C C 20.847 -22.016 5.137 1.00 . A A . 3 ALA C 1 1
11 25314 1 1 3 ALA CA C 22.115 -21.456 5.784 1.00 . A A . 3 ALA CA 1 1
11 25315 1 1 3 ALA CB C 23.059 -22.558 6.269 1.00 . A A . 3 ALA CB 1 1
11 25316 1 1 3 ALA H H 22.222 -19.725 6.938 1.00 . A A . 3 ALA H 1 1
11 25317 1 1 3 ALA HA H 22.642 -20.838 5.056 1.00 . A A . 3 ALA HA 1 1
11 25318 1 1 3 ALA HB1 H 22.474 -23.391 6.659 1.00 . A A . 3 ALA HB1 1 1
11 25319 1 1 3 ALA HB2 H 23.673 -22.903 5.437 1.00 . A A . 3 ALA HB2 1 1
11 25320 1 1 3 ALA HB3 H 23.702 -22.166 7.056 1.00 . A A . 3 ALA HB3 1 1
11 25321 1 1 3 ALA N N 21.748 -20.605 6.903 1.00 . A A . 3 ALA N 1 1
11 25322 1 1 3 ALA O O 20.429 -23.131 5.446 1.00 . A A . 3 ALA O 1 1
11 25323 1 1 4 VAL C C 18.939 -20.835 2.250 1.00 . A A . 4 VAL C 1 1
11 25324 1 1 4 VAL CA C 19.058 -21.620 3.558 1.00 . A A . 4 VAL CA 1 1
11 25325 1 1 4 VAL CB C 17.847 -21.441 4.475 1.00 . A A . 4 VAL CB 1 1
11 25326 1 1 4 VAL CG1 C 17.156 -20.101 4.216 1.00 . A A . 4 VAL CG1 1 1
11 25327 1 1 4 VAL CG2 C 16.865 -22.604 4.319 1.00 . A A . 4 VAL CG2 1 1
11 25328 1 1 4 VAL H H 20.617 -20.312 4.005 1.00 . A A . 4 VAL H 1 1
11 25329 1 1 4 VAL HA H 19.150 -22.681 3.323 1.00 . A A . 4 VAL HA 1 1
11 25330 1 1 4 VAL HB H 18.204 -21.441 5.505 1.00 . A A . 4 VAL HB 1 1
11 25331 1 1 4 VAL HG11 H 17.897 -19.365 3.903 1.00 . A A . 4 VAL HG11 1 1
11 25332 1 1 4 VAL HG12 H 16.410 -20.222 3.431 1.00 . A A . 4 VAL HG12 1 1
11 25333 1 1 4 VAL HG13 H 16.669 -19.761 5.130 1.00 . A A . 4 VAL HG13 1 1
11 25334 1 1 4 VAL HG21 H 16.204 -22.410 3.475 1.00 . A A . 4 VAL HG21 1 1
11 25335 1 1 4 VAL HG22 H 17.418 -23.526 4.143 1.00 . A A . 4 VAL HG22 1 1
11 25336 1 1 4 VAL HG23 H 16.272 -22.704 5.229 1.00 . A A . 4 VAL HG23 1 1
11 25337 1 1 4 VAL N N 20.270 -21.218 4.251 1.00 . A A . 4 VAL N 1 1
11 25338 1 1 4 VAL O O 19.866 -20.126 1.861 1.00 . A A . 4 VAL O 1 1
11 25339 1 1 5 THR C C 17.337 -18.805 0.593 1.00 . A A . 5 THR C 1 1
11 25340 1 1 5 THR CA C 17.538 -20.302 0.352 1.00 . A A . 5 THR CA 1 1
11 25341 1 1 5 THR CB C 16.340 -20.975 -0.321 1.00 . A A . 5 THR CB 1 1
11 25342 1 1 5 THR CG2 C 16.449 -20.972 -1.848 1.00 . A A . 5 THR CG2 1 1
11 25343 1 1 5 THR H H 17.042 -21.567 1.931 1.00 . A A . 5 THR H 1 1
11 25344 1 1 5 THR HA H 18.419 -20.409 -0.281 1.00 . A A . 5 THR HA 1 1
11 25345 1 1 5 THR HB H 15.404 -20.519 0.003 1.00 . A A . 5 THR HB 1 1
11 25346 1 1 5 THR HG1 H 17.408 -22.655 -0.120 1.00 . A A . 5 THR HG1 1 1
11 25347 1 1 5 THR HG21 H 17.494 -21.081 -2.138 1.00 . A A . 5 THR HG21 1 1
11 25348 1 1 5 THR HG22 H 15.870 -21.802 -2.254 1.00 . A A . 5 THR HG22 1 1
11 25349 1 1 5 THR HG23 H 16.059 -20.032 -2.238 1.00 . A A . 5 THR HG23 1 1
11 25350 1 1 5 THR N N 17.790 -20.988 1.608 1.00 . A A . 5 THR N 1 1
11 25351 1 1 5 THR O O 16.726 -18.408 1.585 1.00 . A A . 5 THR O 1 1
11 25352 1 1 5 THR OG1 O 16.468 -22.349 0.033 1.00 . A A . 5 THR OG1 1 1
11 25353 1 1 6 PRO C C 16.351 -16.082 -0.612 1.00 . A A . 6 PRO C 1 1
11 25354 1 1 6 PRO CA C 17.764 -16.547 -0.254 1.00 . A A . 6 PRO CA 1 1
11 25355 1 1 6 PRO CB C 18.825 -16.004 -1.198 1.00 . A A . 6 PRO CB 1 1
11 25356 1 1 6 PRO CD C 18.608 -18.427 -1.542 1.00 . A A . 6 PRO CD 1 1
11 25357 1 1 6 PRO CG C 19.176 -17.148 -2.135 1.00 . A A . 6 PRO CG 1 1
11 25358 1 1 6 PRO HA H 17.919 -16.251 0.688 1.00 . A A . 6 PRO HA 1 1
11 25359 1 1 6 PRO HB2 H 18.450 -15.144 -1.754 1.00 . A A . 6 PRO HB2 1 1
11 25360 1 1 6 PRO HB3 H 19.703 -15.667 -0.646 1.00 . A A . 6 PRO HB3 1 1
11 25361 1 1 6 PRO HD2 H 17.950 -18.933 -2.248 1.00 . A A . 6 PRO HD2 1 1
11 25362 1 1 6 PRO HD3 H 19.400 -19.130 -1.284 1.00 . A A . 6 PRO HD3 1 1
11 25363 1 1 6 PRO HG2 H 18.761 -16.970 -3.127 1.00 . A A . 6 PRO HG2 1 1
11 25364 1 1 6 PRO HG3 H 20.257 -17.228 -2.251 1.00 . A A . 6 PRO HG3 1 1
11 25365 1 1 6 PRO N N 17.878 -17.992 -0.354 1.00 . A A . 6 PRO N 1 1
11 25366 1 1 6 PRO O O 15.899 -15.040 -0.141 1.00 . A A . 6 PRO O 1 1
11 25367 1 1 7 GLU C C 13.343 -16.887 -0.755 1.00 . A A . 7 GLU C 1 1
11 25368 1 1 7 GLU CA C 14.341 -16.561 -1.868 1.00 . A A . 7 GLU CA 1 1
11 25369 1 1 7 GLU CB C 13.984 -17.302 -3.158 1.00 . A A . 7 GLU CB 1 1
11 25370 1 1 7 GLU CD C 13.408 -15.841 -5.132 1.00 . A A . 7 GLU CD 1 1
11 25371 1 1 7 GLU CG C 12.862 -16.584 -3.911 1.00 . A A . 7 GLU CG 1 1
11 25372 1 1 7 GLU H H 16.068 -17.724 -1.821 1.00 . A A . 7 GLU H 1 1
11 25373 1 1 7 GLU HA H 14.342 -15.488 -2.061 1.00 . A A . 7 GLU HA 1 1
11 25374 1 1 7 GLU HB2 H 14.866 -17.374 -3.796 1.00 . A A . 7 GLU HB2 1 1
11 25375 1 1 7 GLU HB3 H 13.676 -18.321 -2.924 1.00 . A A . 7 GLU HB3 1 1
11 25376 1 1 7 GLU HG2 H 12.111 -17.308 -4.227 1.00 . A A . 7 GLU HG2 1 1
11 25377 1 1 7 GLU HG3 H 12.365 -15.879 -3.244 1.00 . A A . 7 GLU HG3 1 1
11 25378 1 1 7 GLU N N 15.693 -16.878 -1.442 1.00 . A A . 7 GLU N 1 1
11 25379 1 1 7 GLU O O 12.294 -16.254 -0.652 1.00 . A A . 7 GLU O 1 1
11 25380 1 1 7 GLU OE1 O 14.033 -14.781 -4.918 1.00 . A A . 7 GLU OE1 1 1
11 25381 1 1 7 GLU OE2 O 13.187 -16.351 -6.252 1.00 . A A . 7 GLU OE2 1 1
11 25382 1 1 8 GLU C C 13.041 -17.359 2.349 1.00 . A A . 8 GLU C 1 1
11 25383 1 1 8 GLU CA C 12.856 -18.293 1.152 1.00 . A A . 8 GLU CA 1 1
11 25384 1 1 8 GLU CB C 13.137 -19.746 1.541 1.00 . A A . 8 GLU CB 1 1
11 25385 1 1 8 GLU CD C 10.888 -20.726 2.123 1.00 . A A . 8 GLU CD 1 1
11 25386 1 1 8 GLU CG C 12.214 -20.198 2.674 1.00 . A A . 8 GLU CG 1 1
11 25387 1 1 8 GLU H H 14.561 -18.385 -0.041 1.00 . A A . 8 GLU H 1 1
11 25388 1 1 8 GLU HA H 11.836 -18.215 0.776 1.00 . A A . 8 GLU HA 1 1
11 25389 1 1 8 GLU HB2 H 12.998 -20.391 0.674 1.00 . A A . 8 GLU HB2 1 1
11 25390 1 1 8 GLU HB3 H 14.177 -19.848 1.851 1.00 . A A . 8 GLU HB3 1 1
11 25391 1 1 8 GLU HG2 H 12.705 -20.977 3.258 1.00 . A A . 8 GLU HG2 1 1
11 25392 1 1 8 GLU HG3 H 12.026 -19.364 3.350 1.00 . A A . 8 GLU HG3 1 1
11 25393 1 1 8 GLU N N 13.706 -17.875 0.050 1.00 . A A . 8 GLU N 1 1
11 25394 1 1 8 GLU O O 12.086 -16.733 2.807 1.00 . A A . 8 GLU O 1 1
11 25395 1 1 8 GLU OE1 O 10.949 -21.647 1.280 1.00 . A A . 8 GLU OE1 1 1
11 25396 1 1 8 GLU OE2 O 9.842 -20.196 2.557 1.00 . A A . 8 GLU OE2 1 1
11 25397 1 1 9 ARG C C 14.059 -15.033 3.737 1.00 . A A . 9 ARG C 1 1
11 25398 1 1 9 ARG CA C 14.600 -16.447 3.958 1.00 . A A . 9 ARG CA 1 1
11 25399 1 1 9 ARG CB C 16.112 -16.377 4.181 1.00 . A A . 9 ARG CB 1 1
11 25400 1 1 9 ARG CD C 17.262 -14.341 3.236 1.00 . A A . 9 ARG CD 1 1
11 25401 1 1 9 ARG CG C 16.819 -15.780 2.963 1.00 . A A . 9 ARG CG 1 1
11 25402 1 1 9 ARG CZ C 18.641 -12.665 2.013 1.00 . A A . 9 ARG CZ 1 1
11 25403 1 1 9 ARG H H 15.048 -17.806 2.445 1.00 . A A . 9 ARG H 1 1
11 25404 1 1 9 ARG HA H 14.114 -16.924 4.809 1.00 . A A . 9 ARG HA 1 1
11 25405 1 1 9 ARG HB2 H 16.326 -15.773 5.063 1.00 . A A . 9 ARG HB2 1 1
11 25406 1 1 9 ARG HB3 H 16.501 -17.376 4.378 1.00 . A A . 9 ARG HB3 1 1
11 25407 1 1 9 ARG HD2 H 16.407 -13.743 3.551 1.00 . A A . 9 ARG HD2 1 1
11 25408 1 1 9 ARG HD3 H 17.983 -14.323 4.053 1.00 . A A . 9 ARG HD3 1 1
11 25409 1 1 9 ARG HE H 17.682 -14.206 1.142 1.00 . A A . 9 ARG HE 1 1
11 25410 1 1 9 ARG HG2 H 17.687 -16.389 2.707 1.00 . A A . 9 ARG HG2 1 1
11 25411 1 1 9 ARG HG3 H 16.150 -15.802 2.103 1.00 . A A . 9 ARG HG3 1 1
11 25412 1 1 9 ARG HH11 H 18.536 -12.374 4.023 1.00 . A A . 9 ARG HH11 1 1
11 25413 1 1 9 ARG HH12 H 19.492 -11.216 3.158 1.00 . A A . 9 ARG HH12 1 1
11 25414 1 1 9 ARG HH21 H 18.943 -12.679 0.001 1.00 . A A . 9 ARG HH21 1 1
11 25415 1 1 9 ARG HH22 H 19.725 -11.391 0.856 1.00 . A A . 9 ARG HH22 1 1
11 25416 1 1 9 ARG N N 14.277 -17.294 2.823 1.00 . A A . 9 ARG N 1 1
11 25417 1 1 9 ARG NE N 17.865 -13.757 2.017 1.00 . A A . 9 ARG NE 1 1
11 25418 1 1 9 ARG NH1 N 18.913 -12.032 3.162 1.00 . A A . 9 ARG NH1 1 1
11 25419 1 1 9 ARG NH2 N 19.146 -12.206 0.859 1.00 . A A . 9 ARG NH2 1 1
11 25420 1 1 9 ARG O O 13.685 -14.351 4.690 1.00 . A A . 9 ARG O 1 1
11 25421 1 1 10 HIS C C 12.060 -13.203 2.468 1.00 . A A . 10 HIS C 1 1
11 25422 1 1 10 HIS CA C 13.545 -13.314 2.115 1.00 . A A . 10 HIS CA 1 1
11 25423 1 1 10 HIS CB C 13.828 -13.011 0.642 1.00 . A A . 10 HIS CB 1 1
11 25424 1 1 10 HIS CD2 C 11.678 -12.156 -0.574 1.00 . A A . 10 HIS CD2 1 1
11 25425 1 1 10 HIS CE1 C 12.158 -10.022 -0.592 1.00 . A A . 10 HIS CE1 1 1
11 25426 1 1 10 HIS CG C 12.890 -11.998 0.032 1.00 . A A . 10 HIS CG 1 1
11 25427 1 1 10 HIS H H 14.340 -15.195 1.704 1.00 . A A . 10 HIS H 1 1
11 25428 1 1 10 HIS HA H 14.107 -12.599 2.715 1.00 . A A . 10 HIS HA 1 1
11 25429 1 1 10 HIS HB2 H 14.851 -12.648 0.546 1.00 . A A . 10 HIS HB2 1 1
11 25430 1 1 10 HIS HB3 H 13.765 -13.939 0.072 1.00 . A A . 10 HIS HB3 1 1
11 25431 1 1 10 HIS HD1 H 13.986 -10.204 0.372 1.00 . A A . 10 HIS HD1 1 1
11 25432 1 1 10 HIS HD2 H 11.160 -13.103 -0.724 1.00 . A A . 10 HIS HD2 1 1
11 25433 1 1 10 HIS HE1 H 12.080 -8.949 -0.767 1.00 . A A . 10 HIS HE1 1 1
11 25434 1 1 10 HIS N N 14.034 -14.634 2.473 1.00 . A A . 10 HIS N 1 1
11 25435 1 1 10 HIS ND1 N 13.166 -10.642 0.004 1.00 . A A . 10 HIS ND1 1 1
11 25436 1 1 10 HIS NE2 N 11.237 -10.962 -0.949 1.00 . A A . 10 HIS NE2 1 1
11 25437 1 1 10 HIS O O 11.593 -12.141 2.876 1.00 . A A . 10 HIS O 1 1
11 25438 1 1 11 LEU C C 9.740 -14.551 4.098 1.00 . A A . 11 LEU C 1 1
11 25439 1 1 11 LEU CA C 9.938 -14.357 2.593 1.00 . A A . 11 LEU CA 1 1
11 25440 1 1 11 LEU CB C 9.244 -15.419 1.739 1.00 . A A . 11 LEU CB 1 1
11 25441 1 1 11 LEU CD1 C 8.847 -16.447 -0.530 1.00 . A A . 11 LEU CD1 1 1
11 25442 1 1 11 LEU CD2 C 8.415 -13.975 -0.155 1.00 . A A . 11 LEU CD2 1 1
11 25443 1 1 11 LEU CG C 9.269 -15.186 0.227 1.00 . A A . 11 LEU CG 1 1
11 25444 1 1 11 LEU H H 11.748 -15.175 1.965 1.00 . A A . 11 LEU H 1 1
11 25445 1 1 11 LEU HA H 9.518 -13.391 2.311 1.00 . A A . 11 LEU HA 1 1
11 25446 1 1 11 LEU HB2 H 9.709 -16.384 1.945 1.00 . A A . 11 LEU HB2 1 1
11 25447 1 1 11 LEU HB3 H 8.204 -15.492 2.058 1.00 . A A . 11 LEU HB3 1 1
11 25448 1 1 11 LEU HD11 H 9.734 -17.006 -0.828 1.00 . A A . 11 LEU HD11 1 1
11 25449 1 1 11 LEU HD12 H 8.227 -17.068 0.117 1.00 . A A . 11 LEU HD12 1 1
11 25450 1 1 11 LEU HD13 H 8.279 -16.166 -1.417 1.00 . A A . 11 LEU HD13 1 1
11 25451 1 1 11 LEU HD21 H 7.728 -13.744 0.659 1.00 . A A . 11 LEU HD21 1 1
11 25452 1 1 11 LEU HD22 H 9.062 -13.118 -0.339 1.00 . A A . 11 LEU HD22 1 1
11 25453 1 1 11 LEU HD23 H 7.846 -14.202 -1.057 1.00 . A A . 11 LEU HD23 1 1
11 25454 1 1 11 LEU HG H 10.294 -14.962 -0.067 1.00 . A A . 11 LEU HG 1 1
11 25455 1 1 11 LEU N N 11.360 -14.315 2.297 1.00 . A A . 11 LEU N 1 1
11 25456 1 1 11 LEU O O 8.909 -13.881 4.710 1.00 . A A . 11 LEU O 1 1
11 25457 1 1 12 SER C C 10.470 -14.461 6.875 1.00 . A A . 12 SER C 1 1
11 25458 1 1 12 SER CA C 10.437 -15.763 6.072 1.00 . A A . 12 SER CA 1 1
11 25459 1 1 12 SER CB C 11.575 -16.686 6.509 1.00 . A A . 12 SER CB 1 1
11 25460 1 1 12 SER H H 11.189 -16.012 4.145 1.00 . A A . 12 SER H 1 1
11 25461 1 1 12 SER HA H 9.483 -16.273 6.209 1.00 . A A . 12 SER HA 1 1
11 25462 1 1 12 SER HB2 H 12.380 -16.643 5.775 1.00 . A A . 12 SER HB2 1 1
11 25463 1 1 12 SER HB3 H 11.987 -16.331 7.454 1.00 . A A . 12 SER HB3 1 1
11 25464 1 1 12 SER HG H 10.252 -18.159 6.218 1.00 . A A . 12 SER HG 1 1
11 25465 1 1 12 SER N N 10.516 -15.472 4.650 1.00 . A A . 12 SER N 1 1
11 25466 1 1 12 SER O O 9.831 -14.357 7.922 1.00 . A A . 12 SER O 1 1
11 25467 1 1 12 SER OG O 11.142 -18.035 6.658 1.00 . A A . 12 SER OG 1 1
11 25468 1 1 13 LYS C C 10.003 -11.477 6.944 1.00 . A A . 13 LYS C 1 1
11 25469 1 1 13 LYS CA C 11.344 -12.210 7.011 1.00 . A A . 13 LYS CA 1 1
11 25470 1 1 13 LYS CB C 12.509 -11.417 6.416 1.00 . A A . 13 LYS CB 1 1
11 25471 1 1 13 LYS CD C 13.443 -9.095 6.107 1.00 . A A . 13 LYS CD 1 1
11 25472 1 1 13 LYS CE C 13.348 -7.633 6.549 1.00 . A A . 13 LYS CE 1 1
11 25473 1 1 13 LYS CG C 12.526 -9.983 6.950 1.00 . A A . 13 LYS CG 1 1
11 25474 1 1 13 LYS H H 11.736 -13.594 5.504 1.00 . A A . 13 LYS H 1 1
11 25475 1 1 13 LYS HA H 11.583 -12.398 8.058 1.00 . A A . 13 LYS HA 1 1
11 25476 1 1 13 LYS HB2 H 13.451 -11.910 6.658 1.00 . A A . 13 LYS HB2 1 1
11 25477 1 1 13 LYS HB3 H 12.427 -11.403 5.329 1.00 . A A . 13 LYS HB3 1 1
11 25478 1 1 13 LYS HD2 H 14.473 -9.440 6.198 1.00 . A A . 13 LYS HD2 1 1
11 25479 1 1 13 LYS HD3 H 13.171 -9.179 5.055 1.00 . A A . 13 LYS HD3 1 1
11 25480 1 1 13 LYS HE2 H 13.241 -6.989 5.676 1.00 . A A . 13 LYS HE2 1 1
11 25481 1 1 13 LYS HE3 H 12.458 -7.490 7.162 1.00 . A A . 13 LYS HE3 1 1
11 25482 1 1 13 LYS HG2 H 11.514 -9.578 6.943 1.00 . A A . 13 LYS HG2 1 1
11 25483 1 1 13 LYS HG3 H 12.863 -9.981 7.986 1.00 . A A . 13 LYS HG3 1 1
11 25484 1 1 13 LYS HZ1 H 14.344 -7.255 8.294 1.00 . A A . 13 LYS HZ1 1 1
11 25485 1 1 13 LYS HZ2 H 15.292 -7.891 7.126 1.00 . A A . 13 LYS HZ2 1 1
11 25486 1 1 13 LYS HZ3 H 14.837 -6.324 7.046 1.00 . A A . 13 LYS HZ3 1 1
11 25487 1 1 13 LYS N N 11.220 -13.501 6.355 1.00 . A A . 13 LYS N 1 1
11 25488 1 1 13 LYS NZ N 14.553 -7.244 7.316 1.00 . A A . 13 LYS NZ 1 1
11 25489 1 1 13 LYS O O 9.631 -10.769 7.878 1.00 . A A . 13 LYS O 1 1
11 25490 1 1 14 MET C C 6.903 -11.857 6.277 1.00 . A A . 14 MET C 1 1
11 25491 1 1 14 MET CA C 8.021 -11.040 5.628 1.00 . A A . 14 MET CA 1 1
11 25492 1 1 14 MET CB C 7.749 -10.902 4.129 1.00 . A A . 14 MET CB 1 1
11 25493 1 1 14 MET CE C 8.531 -7.379 2.251 1.00 . A A . 14 MET CE 1 1
11 25494 1 1 14 MET CG C 8.618 -9.804 3.512 1.00 . A A . 14 MET CG 1 1
11 25495 1 1 14 MET H H 9.623 -12.252 5.075 1.00 . A A . 14 MET H 1 1
11 25496 1 1 14 MET HA H 8.095 -10.065 6.109 1.00 . A A . 14 MET HA 1 1
11 25497 1 1 14 MET HB2 H 7.947 -11.851 3.631 1.00 . A A . 14 MET HB2 1 1
11 25498 1 1 14 MET HB3 H 6.696 -10.671 3.967 1.00 . A A . 14 MET HB3 1 1
11 25499 1 1 14 MET HE1 H 7.968 -6.697 2.888 1.00 . A A . 14 MET HE1 1 1
11 25500 1 1 14 MET HE2 H 9.540 -7.495 2.647 1.00 . A A . 14 MET HE2 1 1
11 25501 1 1 14 MET HE3 H 8.581 -6.974 1.240 1.00 . A A . 14 MET HE3 1 1
11 25502 1 1 14 MET HG2 H 8.915 -9.090 4.280 1.00 . A A . 14 MET HG2 1 1
11 25503 1 1 14 MET HG3 H 9.534 -10.237 3.109 1.00 . A A . 14 MET HG3 1 1
11 25504 1 1 14 MET N N 9.313 -11.673 5.829 1.00 . A A . 14 MET N 1 1
11 25505 1 1 14 MET O O 5.774 -11.383 6.401 1.00 . A A . 14 MET O 1 1
11 25506 1 1 14 MET SD S 7.718 -8.968 2.217 1.00 . A A . 14 MET SD 1 1
11 25507 1 1 15 GLN C C 6.098 -13.568 8.775 1.00 . A A . 15 GLN C 1 1
11 25508 1 1 15 GLN CA C 6.294 -13.958 7.309 1.00 . A A . 15 GLN CA 1 1
11 25509 1 1 15 GLN CB C 6.732 -15.419 7.184 1.00 . A A . 15 GLN CB 1 1
11 25510 1 1 15 GLN CD C 6.241 -17.311 5.591 1.00 . A A . 15 GLN CD 1 1
11 25511 1 1 15 GLN CG C 6.732 -15.868 5.722 1.00 . A A . 15 GLN CG 1 1
11 25512 1 1 15 GLN H H 8.174 -13.449 6.571 1.00 . A A . 15 GLN H 1 1
11 25513 1 1 15 GLN HA H 5.363 -13.816 6.761 1.00 . A A . 15 GLN HA 1 1
11 25514 1 1 15 GLN HB2 H 7.730 -15.540 7.606 1.00 . A A . 15 GLN HB2 1 1
11 25515 1 1 15 GLN HB3 H 6.061 -16.054 7.763 1.00 . A A . 15 GLN HB3 1 1
11 25516 1 1 15 GLN HE21 H 4.349 -16.641 5.854 1.00 . A A . 15 GLN HE21 1 1
11 25517 1 1 15 GLN HE22 H 4.505 -18.351 5.629 1.00 . A A . 15 GLN HE22 1 1
11 25518 1 1 15 GLN HG2 H 6.094 -15.208 5.135 1.00 . A A . 15 GLN HG2 1 1
11 25519 1 1 15 GLN HG3 H 7.739 -15.784 5.312 1.00 . A A . 15 GLN HG3 1 1
11 25520 1 1 15 GLN N N 7.254 -13.071 6.675 1.00 . A A . 15 GLN N 1 1
11 25521 1 1 15 GLN NE2 N 4.923 -17.446 5.701 1.00 . A A . 15 GLN NE2 1 1
11 25522 1 1 15 GLN O O 4.992 -13.664 9.304 1.00 . A A . 15 GLN O 1 1
11 25523 1 1 15 GLN OE1 O 7.009 -18.241 5.404 1.00 . A A . 15 GLN OE1 1 1
11 25524 1 1 16 GLN C C 7.451 -11.235 10.912 1.00 . A A . 16 GLN C 1 1
11 25525 1 1 16 GLN CA C 7.151 -12.730 10.785 1.00 . A A . 16 GLN CA 1 1
11 25526 1 1 16 GLN CB C 8.127 -13.559 11.624 1.00 . A A . 16 GLN CB 1 1
11 25527 1 1 16 GLN CD C 8.883 -15.937 11.262 1.00 . A A . 16 GLN CD 1 1
11 25528 1 1 16 GLN CG C 7.712 -15.031 11.651 1.00 . A A . 16 GLN CG 1 1
11 25529 1 1 16 GLN H H 8.085 -13.060 8.953 1.00 . A A . 16 GLN H 1 1
11 25530 1 1 16 GLN HA H 6.133 -12.933 11.118 1.00 . A A . 16 GLN HA 1 1
11 25531 1 1 16 GLN HB2 H 9.132 -13.468 11.214 1.00 . A A . 16 GLN HB2 1 1
11 25532 1 1 16 GLN HB3 H 8.161 -13.168 12.641 1.00 . A A . 16 GLN HB3 1 1
11 25533 1 1 16 GLN HE21 H 9.266 -14.695 9.710 1.00 . A A . 16 GLN HE21 1 1
11 25534 1 1 16 GLN HE22 H 10.330 -16.055 9.852 1.00 . A A . 16 GLN HE22 1 1
11 25535 1 1 16 GLN HG2 H 7.360 -15.295 12.648 1.00 . A A . 16 GLN HG2 1 1
11 25536 1 1 16 GLN HG3 H 6.880 -15.191 10.966 1.00 . A A . 16 GLN HG3 1 1
11 25537 1 1 16 GLN N N 7.189 -13.135 9.391 1.00 . A A . 16 GLN N 1 1
11 25538 1 1 16 GLN NE2 N 9.548 -15.529 10.186 1.00 . A A . 16 GLN NE2 1 1
11 25539 1 1 16 GLN O O 6.535 -10.417 10.974 1.00 . A A . 16 GLN O 1 1
11 25540 1 1 16 GLN OE1 O 9.162 -16.940 11.897 1.00 . A A . 16 GLN OE1 1 1
11 25541 1 1 17 ASN C C 8.272 -8.655 10.202 1.00 . A A . 17 ASN C 1 1
11 25542 1 1 17 ASN CA C 9.171 -9.542 11.066 1.00 . A A . 17 ASN CA 1 1
11 25543 1 1 17 ASN CB C 10.612 -9.372 10.580 1.00 . A A . 17 ASN CB 1 1
11 25544 1 1 17 ASN CG C 11.544 -10.370 11.269 1.00 . A A . 17 ASN CG 1 1
11 25545 1 1 17 ASN H H 9.478 -11.595 10.897 1.00 . A A . 17 ASN H 1 1
11 25546 1 1 17 ASN HA H 9.092 -9.307 12.128 1.00 . A A . 17 ASN HA 1 1
11 25547 1 1 17 ASN HB2 H 10.654 -9.515 9.500 1.00 . A A . 17 ASN HB2 1 1
11 25548 1 1 17 ASN HB3 H 10.950 -8.355 10.780 1.00 . A A . 17 ASN HB3 1 1
11 25549 1 1 17 ASN HD21 H 11.061 -11.730 9.849 1.00 . A A . 17 ASN HD21 1 1
11 25550 1 1 17 ASN HD22 H 12.184 -12.278 11.048 1.00 . A A . 17 ASN HD22 1 1
11 25551 1 1 17 ASN N N 8.739 -10.924 10.948 1.00 . A A . 17 ASN N 1 1
11 25552 1 1 17 ASN ND2 N 11.601 -11.557 10.672 1.00 . A A . 17 ASN ND2 1 1
11 25553 1 1 17 ASN O O 7.698 -7.683 10.691 1.00 . A A . 17 ASN O 1 1
11 25554 1 1 17 ASN OD1 O 12.171 -10.081 12.275 1.00 . A A . 17 ASN OD1 1 1
11 25555 1 1 18 GLY C C 8.187 -7.202 7.278 1.00 . A A . 18 GLY C 1 1
11 25556 1 1 18 GLY CA C 7.360 -8.271 7.996 1.00 . A A . 18 GLY CA 1 1
11 25557 1 1 18 GLY H H 8.649 -9.813 8.543 1.00 . A A . 18 GLY H 1 1
11 25558 1 1 18 GLY HA2 H 6.923 -8.950 7.263 1.00 . A A . 18 GLY HA2 1 1
11 25559 1 1 18 GLY HA3 H 6.532 -7.800 8.526 1.00 . A A . 18 GLY HA3 1 1
11 25560 1 1 18 GLY N N 8.179 -9.021 8.932 1.00 . A A . 18 GLY N 1 1
11 25561 1 1 18 GLY O O 9.360 -7.417 6.978 1.00 . A A . 18 GLY O 1 1
11 25562 1 1 19 TYR C C 7.401 -3.675 6.495 1.00 . A A . 19 TYR C 1 1
11 25563 1 1 19 TYR CA C 8.204 -4.970 6.347 1.00 . A A . 19 TYR CA 1 1
11 25564 1 1 19 TYR CB C 8.259 -5.355 4.868 1.00 . A A . 19 TYR CB 1 1
11 25565 1 1 19 TYR CD1 C 10.376 -4.347 3.940 1.00 . A A . 19 TYR CD1 1 1
11 25566 1 1 19 TYR CD2 C 8.283 -3.426 3.244 1.00 . A A . 19 TYR CD2 1 1
11 25567 1 1 19 TYR CE1 C 11.071 -3.395 3.113 1.00 . A A . 19 TYR CE1 1 1
11 25568 1 1 19 TYR CE2 C 8.977 -2.474 2.417 1.00 . A A . 19 TYR CE2 1 1
11 25569 1 1 19 TYR CG C 8.997 -4.343 3.989 1.00 . A A . 19 TYR CG 1 1
11 25570 1 1 19 TYR CZ C 10.337 -2.505 2.392 1.00 . A A . 19 TYR CZ 1 1
11 25571 1 1 19 TYR H H 6.588 -5.905 7.271 1.00 . A A . 19 TYR H 1 1
11 25572 1 1 19 TYR HA H 9.184 -4.835 6.804 1.00 . A A . 19 TYR HA 1 1
11 25573 1 1 19 TYR HB2 H 8.746 -6.326 4.774 1.00 . A A . 19 TYR HB2 1 1
11 25574 1 1 19 TYR HB3 H 7.242 -5.471 4.495 1.00 . A A . 19 TYR HB3 1 1
11 25575 1 1 19 TYR HD1 H 10.940 -5.072 4.528 1.00 . A A . 19 TYR HD1 1 1
11 25576 1 1 19 TYR HD2 H 7.194 -3.423 3.283 1.00 . A A . 19 TYR HD2 1 1
11 25577 1 1 19 TYR HE1 H 12.159 -3.388 3.065 1.00 . A A . 19 TYR HE1 1 1
11 25578 1 1 19 TYR HE2 H 8.426 -1.744 1.824 1.00 . A A . 19 TYR HE2 1 1
11 25579 1 1 19 TYR HH H 11.502 -2.083 0.894 1.00 . A A . 19 TYR HH 1 1
11 25580 1 1 19 TYR N N 7.542 -6.073 7.024 1.00 . A A . 19 TYR N 1 1
11 25581 1 1 19 TYR O O 6.180 -3.678 6.349 1.00 . A A . 19 TYR O 1 1
11 25582 1 1 19 TYR OH O 10.993 -1.606 1.610 1.00 . A A . 19 TYR OH 1 1
11 25583 1 1 20 GLU C C 8.163 -0.264 6.052 1.00 . A A . 20 GLU C 1 1
11 25584 1 1 20 GLU CA C 7.490 -1.302 6.953 1.00 . A A . 20 GLU CA 1 1
11 25585 1 1 20 GLU CB C 7.527 -0.862 8.418 1.00 . A A . 20 GLU CB 1 1
11 25586 1 1 20 GLU CD C 6.186 0.267 10.232 1.00 . A A . 20 GLU CD 1 1
11 25587 1 1 20 GLU CG C 6.123 -0.526 8.925 1.00 . A A . 20 GLU CG 1 1
11 25588 1 1 20 GLU H H 9.113 -2.607 6.901 1.00 . A A . 20 GLU H 1 1
11 25589 1 1 20 GLU HA H 6.453 -1.441 6.648 1.00 . A A . 20 GLU HA 1 1
11 25590 1 1 20 GLU HB2 H 7.958 -1.655 9.029 1.00 . A A . 20 GLU HB2 1 1
11 25591 1 1 20 GLU HB3 H 8.173 0.009 8.524 1.00 . A A . 20 GLU HB3 1 1
11 25592 1 1 20 GLU HG2 H 5.588 0.051 8.170 1.00 . A A . 20 GLU HG2 1 1
11 25593 1 1 20 GLU HG3 H 5.559 -1.446 9.080 1.00 . A A . 20 GLU HG3 1 1
11 25594 1 1 20 GLU N N 8.120 -2.601 6.784 1.00 . A A . 20 GLU N 1 1
11 25595 1 1 20 GLU O O 9.205 0.286 6.404 1.00 . A A . 20 GLU O 1 1
11 25596 1 1 20 GLU OE1 O 6.376 1.499 10.139 1.00 . A A . 20 GLU OE1 1 1
11 25597 1 1 20 GLU OE2 O 6.044 -0.377 11.293 1.00 . A A . 20 GLU OE2 1 1
11 25598 1 1 21 ASN C C 8.564 2.169 4.704 1.00 . A A . 21 ASN C 1 1
11 25599 1 1 21 ASN CA C 8.064 0.933 3.953 1.00 . A A . 21 ASN CA 1 1
11 25600 1 1 21 ASN CB C 6.981 1.383 2.971 1.00 . A A . 21 ASN CB 1 1
11 25601 1 1 21 ASN CG C 7.593 2.123 1.780 1.00 . A A . 21 ASN CG 1 1
11 25602 1 1 21 ASN H H 6.692 -0.481 4.629 1.00 . A A . 21 ASN H 1 1
11 25603 1 1 21 ASN HA H 8.865 0.410 3.431 1.00 . A A . 21 ASN HA 1 1
11 25604 1 1 21 ASN HB2 H 6.423 0.515 2.617 1.00 . A A . 21 ASN HB2 1 1
11 25605 1 1 21 ASN HB3 H 6.269 2.032 3.481 1.00 . A A . 21 ASN HB3 1 1
11 25606 1 1 21 ASN HD21 H 5.742 2.790 1.304 1.00 . A A . 21 ASN HD21 1 1
11 25607 1 1 21 ASN HD22 H 7.012 3.316 0.251 1.00 . A A . 21 ASN HD22 1 1
11 25608 1 1 21 ASN N N 7.539 -0.029 4.907 1.00 . A A . 21 ASN N 1 1
11 25609 1 1 21 ASN ND2 N 6.709 2.799 1.051 1.00 . A A . 21 ASN ND2 1 1
11 25610 1 1 21 ASN O O 7.767 2.950 5.221 1.00 . A A . 21 ASN O 1 1
11 25611 1 1 21 ASN OD1 O 8.788 2.083 1.539 1.00 . A A . 21 ASN OD1 1 1
11 25612 1 1 22 PRO C C 10.383 4.721 4.598 1.00 . A A . 22 PRO C 1 1
11 25613 1 1 22 PRO CA C 10.531 3.440 5.420 1.00 . A A . 22 PRO CA 1 1
11 25614 1 1 22 PRO CB C 11.980 3.031 5.627 1.00 . A A . 22 PRO CB 1 1
11 25615 1 1 22 PRO CD C 10.891 1.407 4.139 1.00 . A A . 22 PRO CD 1 1
11 25616 1 1 22 PRO CG C 12.236 1.894 4.651 1.00 . A A . 22 PRO CG 1 1
11 25617 1 1 22 PRO HA H 10.068 3.617 6.288 1.00 . A A . 22 PRO HA 1 1
11 25618 1 1 22 PRO HB2 H 12.653 3.867 5.438 1.00 . A A . 22 PRO HB2 1 1
11 25619 1 1 22 PRO HB3 H 12.152 2.710 6.655 1.00 . A A . 22 PRO HB3 1 1
11 25620 1 1 22 PRO HD2 H 10.845 1.442 3.051 1.00 . A A . 22 PRO HD2 1 1
11 25621 1 1 22 PRO HD3 H 10.706 0.374 4.433 1.00 . A A . 22 PRO HD3 1 1
11 25622 1 1 22 PRO HG2 H 12.859 2.234 3.824 1.00 . A A . 22 PRO HG2 1 1
11 25623 1 1 22 PRO HG3 H 12.774 1.083 5.143 1.00 . A A . 22 PRO HG3 1 1
11 25624 1 1 22 PRO N N 9.916 2.312 4.741 1.00 . A A . 22 PRO N 1 1
11 25625 1 1 22 PRO O O 11.343 5.182 3.981 1.00 . A A . 22 PRO O 1 1
11 25626 1 1 23 THR C C 7.481 6.985 4.206 1.00 . A A . 23 THR C 1 1
11 25627 1 1 23 THR CA C 8.888 6.482 3.880 1.00 . A A . 23 THR CA 1 1
11 25628 1 1 23 THR CB C 9.102 6.197 2.392 1.00 . A A . 23 THR CB 1 1
11 25629 1 1 23 THR CG2 C 8.161 5.112 1.862 1.00 . A A . 23 THR CG2 1 1
11 25630 1 1 23 THR H H 8.399 4.882 5.120 1.00 . A A . 23 THR H 1 1
11 25631 1 1 23 THR HA H 9.587 7.252 4.207 1.00 . A A . 23 THR HA 1 1
11 25632 1 1 23 THR HB H 10.142 5.943 2.189 1.00 . A A . 23 THR HB 1 1
11 25633 1 1 23 THR HG1 H 9.418 8.033 1.660 1.00 . A A . 23 THR HG1 1 1
11 25634 1 1 23 THR HG21 H 7.263 5.577 1.456 1.00 . A A . 23 THR HG21 1 1
11 25635 1 1 23 THR HG22 H 8.664 4.547 1.077 1.00 . A A . 23 THR HG22 1 1
11 25636 1 1 23 THR HG23 H 7.888 4.440 2.675 1.00 . A A . 23 THR HG23 1 1
11 25637 1 1 23 THR N N 9.174 5.262 4.616 1.00 . A A . 23 THR N 1 1
11 25638 1 1 23 THR O O 7.265 8.187 4.348 1.00 . A A . 23 THR O 1 1
11 25639 1 1 23 THR OG1 O 8.659 7.387 1.743 1.00 . A A . 23 THR OG1 1 1
11 25640 1 1 24 TYR C C 5.102 7.534 5.613 1.00 . A A . 24 TYR C 1 1
11 25641 1 1 24 TYR CA C 5.179 6.370 4.623 1.00 . A A . 24 TYR CA 1 1
11 25642 1 1 24 TYR CB C 4.580 5.122 5.274 1.00 . A A . 24 TYR CB 1 1
11 25643 1 1 24 TYR CD1 C 2.308 5.418 4.221 1.00 . A A . 24 TYR CD1 1 1
11 25644 1 1 24 TYR CD2 C 2.417 4.853 6.542 1.00 . A A . 24 TYR CD2 1 1
11 25645 1 1 24 TYR CE1 C 0.870 5.426 4.291 1.00 . A A . 24 TYR CE1 1 1
11 25646 1 1 24 TYR CE2 C 0.979 4.862 6.611 1.00 . A A . 24 TYR CE2 1 1
11 25647 1 1 24 TYR CG C 3.052 5.131 5.348 1.00 . A A . 24 TYR CG 1 1
11 25648 1 1 24 TYR CZ C 0.276 5.148 5.482 1.00 . A A . 24 TYR CZ 1 1
11 25649 1 1 24 TYR H H 6.744 5.063 4.199 1.00 . A A . 24 TYR H 1 1
11 25650 1 1 24 TYR HA H 4.688 6.660 3.694 1.00 . A A . 24 TYR HA 1 1
11 25651 1 1 24 TYR HB2 H 4.901 4.243 4.715 1.00 . A A . 24 TYR HB2 1 1
11 25652 1 1 24 TYR HB3 H 4.982 5.022 6.282 1.00 . A A . 24 TYR HB3 1 1
11 25653 1 1 24 TYR HD1 H 2.810 5.637 3.279 1.00 . A A . 24 TYR HD1 1 1
11 25654 1 1 24 TYR HD2 H 3.005 4.627 7.432 1.00 . A A . 24 TYR HD2 1 1
11 25655 1 1 24 TYR HE1 H 0.270 5.651 3.409 1.00 . A A . 24 TYR HE1 1 1
11 25656 1 1 24 TYR HE2 H 0.465 4.644 7.547 1.00 . A A . 24 TYR HE2 1 1
11 25657 1 1 24 TYR HH H -1.387 4.683 6.375 1.00 . A A . 24 TYR HH 1 1
11 25658 1 1 24 TYR N N 6.560 6.039 4.316 1.00 . A A . 24 TYR N 1 1
11 25659 1 1 24 TYR O O 4.430 8.531 5.354 1.00 . A A . 24 TYR O 1 1
11 25660 1 1 24 TYR OH O -1.082 5.156 5.548 1.00 . A A . 24 TYR OH 1 1
11 25661 1 1 25 LYS C C 4.382 8.782 8.110 1.00 . A A . 25 LYS C 1 1
11 25662 1 1 25 LYS CA C 5.819 8.393 7.758 1.00 . A A . 25 LYS CA 1 1
11 25663 1 1 25 LYS CB C 6.687 9.574 7.323 1.00 . A A . 25 LYS CB 1 1
11 25664 1 1 25 LYS CD C 8.889 10.635 7.945 1.00 . A A . 25 LYS CD 1 1
11 25665 1 1 25 LYS CE C 10.091 9.948 8.597 1.00 . A A . 25 LYS CE 1 1
11 25666 1 1 25 LYS CG C 7.574 10.056 8.472 1.00 . A A . 25 LYS CG 1 1
11 25667 1 1 25 LYS H H 6.343 6.554 6.931 1.00 . A A . 25 LYS H 1 1
11 25668 1 1 25 LYS HA H 6.286 7.958 8.642 1.00 . A A . 25 LYS HA 1 1
11 25669 1 1 25 LYS HB2 H 7.309 9.282 6.477 1.00 . A A . 25 LYS HB2 1 1
11 25670 1 1 25 LYS HB3 H 6.051 10.392 6.982 1.00 . A A . 25 LYS HB3 1 1
11 25671 1 1 25 LYS HD2 H 8.937 10.511 6.863 1.00 . A A . 25 LYS HD2 1 1
11 25672 1 1 25 LYS HD3 H 8.925 11.706 8.145 1.00 . A A . 25 LYS HD3 1 1
11 25673 1 1 25 LYS HE2 H 10.466 10.559 9.417 1.00 . A A . 25 LYS HE2 1 1
11 25674 1 1 25 LYS HE3 H 9.784 8.994 9.024 1.00 . A A . 25 LYS HE3 1 1
11 25675 1 1 25 LYS HG2 H 7.046 10.813 9.052 1.00 . A A . 25 LYS HG2 1 1
11 25676 1 1 25 LYS HG3 H 7.783 9.226 9.147 1.00 . A A . 25 LYS HG3 1 1
11 25677 1 1 25 LYS HZ1 H 11.586 8.836 7.757 1.00 . A A . 25 LYS HZ1 1 1
11 25678 1 1 25 LYS HZ2 H 10.777 9.760 6.680 1.00 . A A . 25 LYS HZ2 1 1
11 25679 1 1 25 LYS HZ3 H 11.857 10.445 7.696 1.00 . A A . 25 LYS HZ3 1 1
11 25680 1 1 25 LYS N N 5.800 7.368 6.728 1.00 . A A . 25 LYS N 1 1
11 25681 1 1 25 LYS NZ N 11.165 9.730 7.602 1.00 . A A . 25 LYS NZ 1 1
11 25682 1 1 25 LYS O O 3.776 9.612 7.434 1.00 . A A . 25 LYS O 1 1
11 25683 1 1 26 PHE C C 2.355 8.081 11.098 1.00 . A A . 26 PHE C 1 1
11 25684 1 1 26 PHE CA C 2.523 8.437 9.619 1.00 . A A . 26 PHE CA 1 1
11 25685 1 1 26 PHE CB C 1.590 7.557 8.786 1.00 . A A . 26 PHE CB 1 1
11 25686 1 1 26 PHE CD1 C -0.540 8.778 8.291 1.00 . A A . 26 PHE CD1 1 1
11 25687 1 1 26 PHE CD2 C 1.060 8.597 6.571 1.00 . A A . 26 PHE CD2 1 1
11 25688 1 1 26 PHE CE1 C -1.394 9.504 7.420 1.00 . A A . 26 PHE CE1 1 1
11 25689 1 1 26 PHE CE2 C 0.205 9.324 5.700 1.00 . A A . 26 PHE CE2 1 1
11 25690 1 1 26 PHE CG C 0.669 8.340 7.848 1.00 . A A . 26 PHE CG 1 1
11 25691 1 1 26 PHE CZ C -1.004 9.762 6.143 1.00 . A A . 26 PHE CZ 1 1
11 25692 1 1 26 PHE H H 4.377 7.491 9.714 1.00 . A A . 26 PHE H 1 1
11 25693 1 1 26 PHE HA H 2.344 9.503 9.481 1.00 . A A . 26 PHE HA 1 1
11 25694 1 1 26 PHE HB2 H 2.190 6.865 8.195 1.00 . A A . 26 PHE HB2 1 1
11 25695 1 1 26 PHE HB3 H 0.979 6.954 9.458 1.00 . A A . 26 PHE HB3 1 1
11 25696 1 1 26 PHE HD1 H -0.853 8.571 9.314 1.00 . A A . 26 PHE HD1 1 1
11 25697 1 1 26 PHE HD2 H 2.029 8.246 6.216 1.00 . A A . 26 PHE HD2 1 1
11 25698 1 1 26 PHE HE1 H -2.363 9.856 7.774 1.00 . A A . 26 PHE HE1 1 1
11 25699 1 1 26 PHE HE2 H 0.519 9.530 4.676 1.00 . A A . 26 PHE HE2 1 1
11 25700 1 1 26 PHE HZ H -1.659 10.320 5.474 1.00 . A A . 26 PHE HZ 1 1
11 25701 1 1 26 PHE N N 3.878 8.165 9.169 1.00 . A A . 26 PHE N 1 1
11 25702 1 1 26 PHE O O 2.970 7.134 11.586 1.00 . A A . 26 PHE O 1 1
11 25703 1 1 27 PHE C C 2.568 8.623 13.981 1.00 . A A . 27 PHE C 1 1
11 25704 1 1 27 PHE CA C 1.263 8.639 13.183 1.00 . A A . 27 PHE CA 1 1
11 25705 1 1 27 PHE CB C 0.587 7.272 13.306 1.00 . A A . 27 PHE CB 1 1
11 25706 1 1 27 PHE CD1 C -1.621 7.951 14.273 1.00 . A A . 27 PHE CD1 1 1
11 25707 1 1 27 PHE CD2 C -1.621 6.758 12.242 1.00 . A A . 27 PHE CD2 1 1
11 25708 1 1 27 PHE CE1 C -3.040 8.004 14.241 1.00 . A A . 27 PHE CE1 1 1
11 25709 1 1 27 PHE CE2 C -3.040 6.811 12.210 1.00 . A A . 27 PHE CE2 1 1
11 25710 1 1 27 PHE CG C -0.942 7.329 13.272 1.00 . A A . 27 PHE CG 1 1
11 25711 1 1 27 PHE CZ C -3.719 7.433 13.211 1.00 . A A . 27 PHE CZ 1 1
11 25712 1 1 27 PHE H H 1.024 9.628 11.365 1.00 . A A . 27 PHE H 1 1
11 25713 1 1 27 PHE HA H 0.637 9.461 13.530 1.00 . A A . 27 PHE HA 1 1
11 25714 1 1 27 PHE HB2 H 0.934 6.632 12.496 1.00 . A A . 27 PHE HB2 1 1
11 25715 1 1 27 PHE HB3 H 0.902 6.805 14.239 1.00 . A A . 27 PHE HB3 1 1
11 25716 1 1 27 PHE HD1 H -1.077 8.409 15.099 1.00 . A A . 27 PHE HD1 1 1
11 25717 1 1 27 PHE HD2 H -1.076 6.260 11.440 1.00 . A A . 27 PHE HD2 1 1
11 25718 1 1 27 PHE HE1 H -3.585 8.502 15.043 1.00 . A A . 27 PHE HE1 1 1
11 25719 1 1 27 PHE HE2 H -3.584 6.353 11.384 1.00 . A A . 27 PHE HE2 1 1
11 25720 1 1 27 PHE HZ H -4.808 7.474 13.186 1.00 . A A . 27 PHE HZ 1 1
11 25721 1 1 27 PHE N N 1.520 8.860 11.770 1.00 . A A . 27 PHE N 1 1
11 25722 1 1 27 PHE O O 3.264 7.609 14.020 1.00 . A A . 27 PHE O 1 1
11 25723 1 1 28 GLU C C 3.718 10.059 16.872 1.00 . A A . 28 GLU C 1 1
11 25724 1 1 28 GLU CA C 4.071 9.887 15.393 1.00 . A A . 28 GLU CA 1 1
11 25725 1 1 28 GLU CB C 4.933 11.049 14.895 1.00 . A A . 28 GLU CB 1 1
11 25726 1 1 28 GLU CD C 7.236 12.076 14.907 1.00 . A A . 28 GLU CD 1 1
11 25727 1 1 28 GLU CG C 6.341 10.982 15.491 1.00 . A A . 28 GLU CG 1 1
11 25728 1 1 28 GLU H H 2.291 10.578 14.561 1.00 . A A . 28 GLU H 1 1
11 25729 1 1 28 GLU HA H 4.614 8.952 15.248 1.00 . A A . 28 GLU HA 1 1
11 25730 1 1 28 GLU HB2 H 4.993 11.022 13.807 1.00 . A A . 28 GLU HB2 1 1
11 25731 1 1 28 GLU HB3 H 4.464 11.995 15.165 1.00 . A A . 28 GLU HB3 1 1
11 25732 1 1 28 GLU HG2 H 6.286 11.092 16.574 1.00 . A A . 28 GLU HG2 1 1
11 25733 1 1 28 GLU HG3 H 6.778 10.004 15.291 1.00 . A A . 28 GLU HG3 1 1
11 25734 1 1 28 GLU N N 2.862 9.758 14.598 1.00 . A A . 28 GLU N 1 1
11 25735 1 1 28 GLU O O 4.076 9.224 17.700 1.00 . A A . 28 GLU O 1 1
11 25736 1 1 28 GLU OE1 O 7.041 13.244 15.308 1.00 . A A . 28 GLU OE1 1 1
11 25737 1 1 28 GLU OE2 O 8.095 11.721 14.071 1.00 . A A . 28 GLU OE2 1 1
11 25738 1 1 29 GLN C C 3.834 11.819 19.368 1.00 . A A . 29 GLN C 1 1
11 25739 1 1 29 GLN CA C 2.616 11.442 18.522 1.00 . A A . 29 GLN CA 1 1
11 25740 1 1 29 GLN CB C 1.866 10.260 19.137 1.00 . A A . 29 GLN CB 1 1
11 25741 1 1 29 GLN CD C -0.044 9.559 20.628 1.00 . A A . 29 GLN CD 1 1
11 25742 1 1 29 GLN CG C 0.689 10.740 19.989 1.00 . A A . 29 GLN CG 1 1
11 25743 1 1 29 GLN H H 2.735 11.824 16.477 1.00 . A A . 29 GLN H 1 1
11 25744 1 1 29 GLN HA H 1.941 12.294 18.447 1.00 . A A . 29 GLN HA 1 1
11 25745 1 1 29 GLN HB2 H 1.503 9.604 18.346 1.00 . A A . 29 GLN HB2 1 1
11 25746 1 1 29 GLN HB3 H 2.547 9.671 19.751 1.00 . A A . 29 GLN HB3 1 1
11 25747 1 1 29 GLN HE21 H -1.738 10.667 20.620 1.00 . A A . 29 GLN HE21 1 1
11 25748 1 1 29 GLN HE22 H -1.899 9.072 21.277 1.00 . A A . 29 GLN HE22 1 1
11 25749 1 1 29 GLN HG2 H 1.049 11.413 20.767 1.00 . A A . 29 GLN HG2 1 1
11 25750 1 1 29 GLN HG3 H -0.004 11.311 19.370 1.00 . A A . 29 GLN HG3 1 1
11 25751 1 1 29 GLN N N 3.021 11.149 17.157 1.00 . A A . 29 GLN N 1 1
11 25752 1 1 29 GLN NE2 N -1.334 9.784 20.861 1.00 . A A . 29 GLN NE2 1 1
11 25753 1 1 29 GLN O O 4.534 10.945 19.878 1.00 . A A . 29 GLN O 1 1
11 25754 1 1 29 GLN OE1 O 0.524 8.512 20.891 1.00 . A A . 29 GLN OE1 1 1
11 25755 1 1 30 MET C C 5.213 12.977 21.652 1.00 . A A . 30 MET C 1 1
11 25756 1 1 30 MET CA C 5.172 13.623 20.265 1.00 . A A . 30 MET CA 1 1
11 25757 1 1 30 MET CB C 5.052 15.141 20.412 1.00 . A A . 30 MET CB 1 1
11 25758 1 1 30 MET CE C 5.260 18.270 20.572 1.00 . A A . 30 MET CE 1 1
11 25759 1 1 30 MET CG C 6.236 15.851 19.752 1.00 . A A . 30 MET CG 1 1
11 25760 1 1 30 MET H H 3.477 13.824 19.072 1.00 . A A . 30 MET H 1 1
11 25761 1 1 30 MET HA H 6.064 13.348 19.702 1.00 . A A . 30 MET HA 1 1
11 25762 1 1 30 MET HB2 H 4.121 15.481 19.960 1.00 . A A . 30 MET HB2 1 1
11 25763 1 1 30 MET HB3 H 5.008 15.405 21.469 1.00 . A A . 30 MET HB3 1 1
11 25764 1 1 30 MET HE1 H 5.813 19.207 20.634 1.00 . A A . 30 MET HE1 1 1
11 25765 1 1 30 MET HE2 H 4.190 18.480 20.565 1.00 . A A . 30 MET HE2 1 1
11 25766 1 1 30 MET HE3 H 5.502 17.647 21.432 1.00 . A A . 30 MET HE3 1 1
11 25767 1 1 30 MET HG2 H 7.027 16.013 20.484 1.00 . A A . 30 MET HG2 1 1
11 25768 1 1 30 MET HG3 H 6.653 15.224 18.964 1.00 . A A . 30 MET HG3 1 1
11 25769 1 1 30 MET N N 4.051 13.120 19.490 1.00 . A A . 30 MET N 1 1
11 25770 1 1 30 MET O O 4.186 12.865 22.319 1.00 . A A . 30 MET O 1 1
11 25771 1 1 30 MET SD S 5.707 17.414 19.071 1.00 . A A . 30 MET SD 1 1
11 25772 1 1 31 GLN C C 6.484 12.975 24.458 1.00 . A A . 31 GLN C 1 1
11 25773 1 1 31 GLN CA C 6.600 11.937 23.339 1.00 . A A . 31 GLN CA 1 1
11 25774 1 1 31 GLN CB C 7.944 11.209 23.404 1.00 . A A . 31 GLN CB 1 1
11 25775 1 1 31 GLN CD C 9.323 9.804 21.828 1.00 . A A . 31 GLN CD 1 1
11 25776 1 1 31 GLN CG C 7.951 9.989 22.481 1.00 . A A . 31 GLN CG 1 1
11 25777 1 1 31 GLN H H 7.242 12.663 21.495 1.00 . A A . 31 GLN H 1 1
11 25778 1 1 31 GLN HA H 5.794 11.208 23.426 1.00 . A A . 31 GLN HA 1 1
11 25779 1 1 31 GLN HB2 H 8.745 11.891 23.118 1.00 . A A . 31 GLN HB2 1 1
11 25780 1 1 31 GLN HB3 H 8.143 10.896 24.429 1.00 . A A . 31 GLN HB3 1 1
11 25781 1 1 31 GLN HE21 H 8.662 10.882 20.246 1.00 . A A . 31 GLN HE21 1 1
11 25782 1 1 31 GLN HE22 H 10.295 10.317 20.128 1.00 . A A . 31 GLN HE22 1 1
11 25783 1 1 31 GLN HG2 H 7.693 9.096 23.051 1.00 . A A . 31 GLN HG2 1 1
11 25784 1 1 31 GLN HG3 H 7.190 10.107 21.710 1.00 . A A . 31 GLN HG3 1 1
11 25785 1 1 31 GLN N N 6.411 12.569 22.044 1.00 . A A . 31 GLN N 1 1
11 25786 1 1 31 GLN NE2 N 9.436 10.382 20.635 1.00 . A A . 31 GLN NE2 1 1
11 25787 1 1 31 GLN O O 5.621 12.861 25.327 1.00 . A A . 31 GLN O 1 1
11 25788 1 1 31 GLN OE1 O 10.218 9.178 22.370 1.00 . A A . 31 GLN OE1 1 1
11 25789 1 1 32 ASN C C 7.665 14.415 26.771 1.00 . A A . 32 ASN C 1 1
11 25790 1 1 32 ASN CA C 7.372 15.019 25.396 1.00 . A A . 32 ASN CA 1 1
11 25791 1 1 32 ASN CB C 6.014 15.719 25.467 1.00 . A A . 32 ASN CB 1 1
11 25792 1 1 32 ASN CG C 6.161 17.225 25.247 1.00 . A A . 32 ASN CG 1 1
11 25793 1 1 32 ASN H H 8.064 14.047 23.689 1.00 . A A . 32 ASN H 1 1
11 25794 1 1 32 ASN HA H 8.147 15.713 25.072 1.00 . A A . 32 ASN HA 1 1
11 25795 1 1 32 ASN HB2 H 5.346 15.301 24.714 1.00 . A A . 32 ASN HB2 1 1
11 25796 1 1 32 ASN HB3 H 5.555 15.532 26.438 1.00 . A A . 32 ASN HB3 1 1
11 25797 1 1 32 ASN HD21 H 6.910 17.378 27.122 1.00 . A A . 32 ASN HD21 1 1
11 25798 1 1 32 ASN HD22 H 6.800 18.867 26.244 1.00 . A A . 32 ASN HD22 1 1
11 25799 1 1 32 ASN N N 7.365 13.962 24.399 1.00 . A A . 32 ASN N 1 1
11 25800 1 1 32 ASN ND2 N 6.666 17.878 26.291 1.00 . A A . 32 ASN ND2 1 1
11 25801 1 1 32 ASN O O 7.829 15.141 27.750 1.00 . A A . 32 ASN O 1 1
11 25802 1 1 32 ASN OD1 O 5.838 17.761 24.200 1.00 . A A . 32 ASN OD1 1 1
11 25803 2 2 1 GLY C C -12.710 18.366 1.605 1.00 . B B . 1 GLY C 1 1
11 25804 2 2 1 GLY CA C -14.173 18.521 2.023 1.00 . B B . 1 GLY CA 1 1
11 25805 2 2 1 GLY H1 H -14.093 16.845 3.257 1.00 . B B . 1 GLY H1 1 1
11 25806 2 2 1 GLY HA2 H -14.773 18.811 1.161 1.00 . B B . 1 GLY HA2 1 1
11 25807 2 2 1 GLY HA3 H -14.263 19.321 2.757 1.00 . B B . 1 GLY HA3 1 1
11 25808 2 2 1 GLY N N -14.688 17.283 2.583 1.00 . B B . 1 GLY N 1 1
11 25809 2 2 1 GLY O O -11.804 18.698 2.368 1.00 . B B . 1 GLY O 1 1
11 25810 2 2 2 SER C C -11.257 17.322 -1.626 1.00 . B B . 2 SER C 1 1
11 25811 2 2 2 SER CA C -11.185 17.660 -0.135 1.00 . B B . 2 SER CA 1 1
11 25812 2 2 2 SER CB C -10.454 16.552 0.625 1.00 . B B . 2 SER CB 1 1
11 25813 2 2 2 SER H H -13.266 17.595 -0.221 1.00 . B B . 2 SER H 1 1
11 25814 2 2 2 SER HA H -10.668 18.607 0.018 1.00 . B B . 2 SER HA 1 1
11 25815 2 2 2 SER HB2 H -10.639 16.663 1.694 1.00 . B B . 2 SER HB2 1 1
11 25816 2 2 2 SER HB3 H -10.859 15.583 0.332 1.00 . B B . 2 SER HB3 1 1
11 25817 2 2 2 SER HG H -8.561 16.798 1.224 1.00 . B B . 2 SER HG 1 1
11 25818 2 2 2 SER N N -12.523 17.862 0.394 1.00 . B B . 2 SER N 1 1
11 25819 2 2 2 SER O O -11.288 16.151 -2.000 1.00 . B B . 2 SER O 1 1
11 25820 2 2 2 SER OG O -9.051 16.573 0.382 1.00 . B B . 2 SER OG 1 1
11 25821 2 2 3 SER C C -10.432 19.211 -4.568 1.00 . B B . 3 SER C 1 1
11 25822 2 2 3 SER CA C -11.350 18.199 -3.878 1.00 . B B . 3 SER CA 1 1
11 25823 2 2 3 SER CB C -12.785 18.353 -4.384 1.00 . B B . 3 SER CB 1 1
11 25824 2 2 3 SER H H -11.257 19.320 -2.124 1.00 . B B . 3 SER H 1 1
11 25825 2 2 3 SER HA H -11.007 17.182 -4.064 1.00 . B B . 3 SER HA 1 1
11 25826 2 2 3 SER HB2 H -13.469 17.861 -3.692 1.00 . B B . 3 SER HB2 1 1
11 25827 2 2 3 SER HB3 H -13.053 19.410 -4.398 1.00 . B B . 3 SER HB3 1 1
11 25828 2 2 3 SER HG H -12.715 16.833 -5.683 1.00 . B B . 3 SER HG 1 1
11 25829 2 2 3 SER N N -11.282 18.370 -2.436 1.00 . B B . 3 SER N 1 1
11 25830 2 2 3 SER O O -10.243 20.321 -4.074 1.00 . B B . 3 SER O 1 1
11 25831 2 2 3 SER OG O -12.954 17.804 -5.688 1.00 . B B . 3 SER OG 1 1
11 25832 2 2 4 GLY C C -7.659 18.946 -6.729 1.00 . B B . 4 GLY C 1 1
11 25833 2 2 4 GLY CA C -8.993 19.645 -6.463 1.00 . B B . 4 GLY CA 1 1
11 25834 2 2 4 GLY H H -10.045 17.885 -6.095 1.00 . B B . 4 GLY H 1 1
11 25835 2 2 4 GLY HA2 H -9.462 19.914 -7.410 1.00 . B B . 4 GLY HA2 1 1
11 25836 2 2 4 GLY HA3 H -8.819 20.573 -5.919 1.00 . B B . 4 GLY HA3 1 1
11 25837 2 2 4 GLY N N -9.886 18.790 -5.700 1.00 . B B . 4 GLY N 1 1
11 25838 2 2 4 GLY O O -6.710 19.097 -5.960 1.00 . B B . 4 GLY O 1 1
11 25839 2 2 5 SER C C -6.138 17.673 -9.685 1.00 . B B . 5 SER C 1 1
11 25840 2 2 5 SER CA C -6.425 17.471 -8.196 1.00 . B B . 5 SER CA 1 1
11 25841 2 2 5 SER CB C -6.557 15.980 -7.879 1.00 . B B . 5 SER CB 1 1
11 25842 2 2 5 SER H H -8.404 18.076 -8.439 1.00 . B B . 5 SER H 1 1
11 25843 2 2 5 SER HA H -5.628 17.901 -7.590 1.00 . B B . 5 SER HA 1 1
11 25844 2 2 5 SER HB2 H -6.973 15.857 -6.878 1.00 . B B . 5 SER HB2 1 1
11 25845 2 2 5 SER HB3 H -7.261 15.522 -8.574 1.00 . B B . 5 SER HB3 1 1
11 25846 2 2 5 SER HG H -5.111 14.840 -7.093 1.00 . B B . 5 SER HG 1 1
11 25847 2 2 5 SER N N -7.628 18.194 -7.819 1.00 . B B . 5 SER N 1 1
11 25848 2 2 5 SER O O -7.025 17.504 -10.521 1.00 . B B . 5 SER O 1 1
11 25849 2 2 5 SER OG O -5.305 15.304 -7.958 1.00 . B B . 5 SER OG 1 1
11 25850 2 2 6 SER C C -3.041 17.778 -11.543 1.00 . B B . 6 SER C 1 1
11 25851 2 2 6 SER CA C -4.480 18.259 -11.345 1.00 . B B . 6 SER CA 1 1
11 25852 2 2 6 SER CB C -4.601 19.737 -11.720 1.00 . B B . 6 SER CB 1 1
11 25853 2 2 6 SER H H -4.180 18.167 -9.286 1.00 . B B . 6 SER H 1 1
11 25854 2 2 6 SER HA H -5.167 17.672 -11.955 1.00 . B B . 6 SER HA 1 1
11 25855 2 2 6 SER HB2 H -5.572 20.114 -11.398 1.00 . B B . 6 SER HB2 1 1
11 25856 2 2 6 SER HB3 H -3.844 20.310 -11.186 1.00 . B B . 6 SER HB3 1 1
11 25857 2 2 6 SER HG H -4.232 19.083 -13.575 1.00 . B B . 6 SER HG 1 1
11 25858 2 2 6 SER N N -4.895 18.032 -9.972 1.00 . B B . 6 SER N 1 1
11 25859 2 2 6 SER O O -2.116 18.306 -10.929 1.00 . B B . 6 SER O 1 1
11 25860 2 2 6 SER OG O -4.453 19.946 -13.122 1.00 . B B . 6 SER OG 1 1
11 25861 2 2 7 GLY C C -1.531 15.654 -14.110 1.00 . B B . 7 GLY C 1 1
11 25862 2 2 7 GLY CA C -1.587 16.222 -12.690 1.00 . B B . 7 GLY CA 1 1
11 25863 2 2 7 GLY H H -3.655 16.356 -12.900 1.00 . B B . 7 GLY H 1 1
11 25864 2 2 7 GLY HA2 H -0.826 16.993 -12.573 1.00 . B B . 7 GLY HA2 1 1
11 25865 2 2 7 GLY HA3 H -1.357 15.436 -11.971 1.00 . B B . 7 GLY HA3 1 1
11 25866 2 2 7 GLY N N -2.897 16.780 -12.404 1.00 . B B . 7 GLY N 1 1
11 25867 2 2 7 GLY O O -2.525 15.130 -14.612 1.00 . B B . 7 GLY O 1 1
11 25868 2 2 8 PRO C C -0.017 13.760 -16.099 1.00 . B B . 8 PRO C 1 1
11 25869 2 2 8 PRO CA C -0.131 15.286 -16.085 1.00 . B B . 8 PRO CA 1 1
11 25870 2 2 8 PRO CB C 1.128 15.980 -16.577 1.00 . B B . 8 PRO CB 1 1
11 25871 2 2 8 PRO CD C 0.869 16.395 -14.169 1.00 . B B . 8 PRO CD 1 1
11 25872 2 2 8 PRO CG C 1.845 16.476 -15.332 1.00 . B B . 8 PRO CG 1 1
11 25873 2 2 8 PRO HA H -0.923 15.506 -16.655 1.00 . B B . 8 PRO HA 1 1
11 25874 2 2 8 PRO HB2 H 1.758 15.293 -17.142 1.00 . B B . 8 PRO HB2 1 1
11 25875 2 2 8 PRO HB3 H 0.883 16.808 -17.243 1.00 . B B . 8 PRO HB3 1 1
11 25876 2 2 8 PRO HD2 H 1.274 15.797 -13.353 1.00 . B B . 8 PRO HD2 1 1
11 25877 2 2 8 PRO HD3 H 0.654 17.384 -13.764 1.00 . B B . 8 PRO HD3 1 1
11 25878 2 2 8 PRO HG2 H 2.728 15.869 -15.132 1.00 . B B . 8 PRO HG2 1 1
11 25879 2 2 8 PRO HG3 H 2.188 17.501 -15.472 1.00 . B B . 8 PRO HG3 1 1
11 25880 2 2 8 PRO N N -0.329 15.780 -14.733 1.00 . B B . 8 PRO N 1 1
11 25881 2 2 8 PRO O O 0.271 13.146 -15.073 1.00 . B B . 8 PRO O 1 1
11 25882 2 2 9 THR C C 1.217 11.337 -17.914 1.00 . B B . 9 THR C 1 1
11 25883 2 2 9 THR CA C -0.176 11.750 -17.435 1.00 . B B . 9 THR CA 1 1
11 25884 2 2 9 THR CB C -1.297 11.324 -18.386 1.00 . B B . 9 THR CB 1 1
11 25885 2 2 9 THR CG2 C -2.047 10.087 -17.888 1.00 . B B . 9 THR CG2 1 1
11 25886 2 2 9 THR H H -0.483 13.699 -18.103 1.00 . B B . 9 THR H 1 1
11 25887 2 2 9 THR HA H -0.330 11.287 -16.461 1.00 . B B . 9 THR HA 1 1
11 25888 2 2 9 THR HB H -0.914 11.168 -19.394 1.00 . B B . 9 THR HB 1 1
11 25889 2 2 9 THR HG1 H -2.273 12.902 -19.135 1.00 . B B . 9 THR HG1 1 1
11 25890 2 2 9 THR HG21 H -1.469 9.603 -17.100 1.00 . B B . 9 THR HG21 1 1
11 25891 2 2 9 THR HG22 H -3.019 10.385 -17.495 1.00 . B B . 9 THR HG22 1 1
11 25892 2 2 9 THR HG23 H -2.188 9.390 -18.715 1.00 . B B . 9 THR HG23 1 1
11 25893 2 2 9 THR N N -0.249 13.193 -17.274 1.00 . B B . 9 THR N 1 1
11 25894 2 2 9 THR O O 1.728 11.882 -18.891 1.00 . B B . 9 THR O 1 1
11 25895 2 2 9 THR OG1 O -2.255 12.374 -18.286 1.00 . B B . 9 THR OG1 1 1
11 25896 2 2 10 PRO C C 3.080 8.961 -18.762 1.00 . B B . 10 PRO C 1 1
11 25897 2 2 10 PRO CA C 3.130 9.860 -17.525 1.00 . B B . 10 PRO CA 1 1
11 25898 2 2 10 PRO CB C 3.611 9.131 -16.281 1.00 . B B . 10 PRO CB 1 1
11 25899 2 2 10 PRO CD C 1.231 9.684 -16.022 1.00 . B B . 10 PRO CD 1 1
11 25900 2 2 10 PRO CG C 2.365 8.842 -15.460 1.00 . B B . 10 PRO CG 1 1
11 25901 2 2 10 PRO HA H 3.733 10.621 -17.765 1.00 . B B . 10 PRO HA 1 1
11 25902 2 2 10 PRO HB2 H 4.128 8.208 -16.544 1.00 . B B . 10 PRO HB2 1 1
11 25903 2 2 10 PRO HB3 H 4.317 9.743 -15.718 1.00 . B B . 10 PRO HB3 1 1
11 25904 2 2 10 PRO HD2 H 0.379 9.065 -16.302 1.00 . B B . 10 PRO HD2 1 1
11 25905 2 2 10 PRO HD3 H 0.872 10.406 -15.288 1.00 . B B . 10 PRO HD3 1 1
11 25906 2 2 10 PRO HG2 H 2.114 7.783 -15.507 1.00 . B B . 10 PRO HG2 1 1
11 25907 2 2 10 PRO HG3 H 2.535 9.082 -14.410 1.00 . B B . 10 PRO HG3 1 1
11 25908 2 2 10 PRO N N 1.807 10.352 -17.185 1.00 . B B . 10 PRO N 1 1
11 25909 2 2 10 PRO O O 2.015 8.469 -19.134 1.00 . B B . 10 PRO O 1 1
11 25910 2 2 11 LYS C C 4.529 6.483 -20.135 1.00 . B B . 11 LYS C 1 1
11 25911 2 2 11 LYS CA C 4.346 7.943 -20.554 1.00 . B B . 11 LYS CA 1 1
11 25912 2 2 11 LYS CB C 5.450 8.461 -21.478 1.00 . B B . 11 LYS CB 1 1
11 25913 2 2 11 LYS CD C 6.201 10.858 -21.246 1.00 . B B . 11 LYS CD 1 1
11 25914 2 2 11 LYS CE C 5.707 12.305 -21.294 1.00 . B B . 11 LYS CE 1 1
11 25915 2 2 11 LYS CG C 5.185 9.911 -21.890 1.00 . B B . 11 LYS CG 1 1
11 25916 2 2 11 LYS H H 5.105 9.178 -19.058 1.00 . B B . 11 LYS H 1 1
11 25917 2 2 11 LYS HA H 3.405 8.031 -21.096 1.00 . B B . 11 LYS HA 1 1
11 25918 2 2 11 LYS HB2 H 6.414 8.393 -20.973 1.00 . B B . 11 LYS HB2 1 1
11 25919 2 2 11 LYS HB3 H 5.511 7.832 -22.366 1.00 . B B . 11 LYS HB3 1 1
11 25920 2 2 11 LYS HD2 H 6.374 10.562 -20.211 1.00 . B B . 11 LYS HD2 1 1
11 25921 2 2 11 LYS HD3 H 7.156 10.778 -21.764 1.00 . B B . 11 LYS HD3 1 1
11 25922 2 2 11 LYS HE2 H 5.836 12.706 -22.299 1.00 . B B . 11 LYS HE2 1 1
11 25923 2 2 11 LYS HE3 H 4.640 12.339 -21.071 1.00 . B B . 11 LYS HE3 1 1
11 25924 2 2 11 LYS HG2 H 5.237 9.999 -22.975 1.00 . B B . 11 LYS HG2 1 1
11 25925 2 2 11 LYS HG3 H 4.176 10.198 -21.594 1.00 . B B . 11 LYS HG3 1 1
11 25926 2 2 11 LYS HZ1 H 6.941 12.546 -19.683 1.00 . B B . 11 LYS HZ1 1 1
11 25927 2 2 11 LYS HZ2 H 7.102 13.718 -20.810 1.00 . B B . 11 LYS HZ2 1 1
11 25928 2 2 11 LYS HZ3 H 5.806 13.713 -19.816 1.00 . B B . 11 LYS HZ3 1 1
11 25929 2 2 11 LYS N N 4.244 8.774 -19.367 1.00 . B B . 11 LYS N 1 1
11 25930 2 2 11 LYS NZ N 6.449 13.138 -20.322 1.00 . B B . 11 LYS NZ 1 1
11 25931 2 2 11 LYS O O 4.680 6.187 -18.951 1.00 . B B . 11 LYS O 1 1
11 25932 2 2 12 THR C C 6.098 3.886 -20.413 1.00 . B B . 12 THR C 1 1
11 25933 2 2 12 THR CA C 4.672 4.186 -20.880 1.00 . B B . 12 THR CA 1 1
11 25934 2 2 12 THR CB C 4.280 3.434 -22.154 1.00 . B B . 12 THR CB 1 1
11 25935 2 2 12 THR CG2 C 4.531 1.929 -22.046 1.00 . B B . 12 THR CG2 1 1
11 25936 2 2 12 THR H H 4.387 5.857 -22.091 1.00 . B B . 12 THR H 1 1
11 25937 2 2 12 THR HA H 4.003 3.902 -20.069 1.00 . B B . 12 THR HA 1 1
11 25938 2 2 12 THR HB H 4.786 3.852 -23.024 1.00 . B B . 12 THR HB 1 1
11 25939 2 2 12 THR HG1 H 2.466 3.265 -21.325 1.00 . B B . 12 THR HG1 1 1
11 25940 2 2 12 THR HG21 H 5.594 1.728 -22.177 1.00 . B B . 12 THR HG21 1 1
11 25941 2 2 12 THR HG22 H 4.213 1.577 -21.064 1.00 . B B . 12 THR HG22 1 1
11 25942 2 2 12 THR HG23 H 3.965 1.410 -22.819 1.00 . B B . 12 THR HG23 1 1
11 25943 2 2 12 THR N N 4.510 5.608 -21.131 1.00 . B B . 12 THR N 1 1
11 25944 2 2 12 THR O O 7.046 4.542 -20.840 1.00 . B B . 12 THR O 1 1
11 25945 2 2 12 THR OG1 O 2.860 3.547 -22.200 1.00 . B B . 12 THR OG1 1 1
11 25946 2 2 13 GLU C C 7.537 0.987 -18.778 1.00 . B B . 13 GLU C 1 1
11 25947 2 2 13 GLU CA C 7.498 2.499 -19.010 1.00 . B B . 13 GLU CA 1 1
11 25948 2 2 13 GLU CB C 7.818 3.260 -17.722 1.00 . B B . 13 GLU CB 1 1
11 25949 2 2 13 GLU CD C 5.915 3.936 -16.211 1.00 . B B . 13 GLU CD 1 1
11 25950 2 2 13 GLU CG C 6.895 2.822 -16.583 1.00 . B B . 13 GLU CG 1 1
11 25951 2 2 13 GLU H H 5.427 2.365 -19.198 1.00 . B B . 13 GLU H 1 1
11 25952 2 2 13 GLU HA H 8.222 2.775 -19.777 1.00 . B B . 13 GLU HA 1 1
11 25953 2 2 13 GLU HB2 H 8.856 3.086 -17.441 1.00 . B B . 13 GLU HB2 1 1
11 25954 2 2 13 GLU HB3 H 7.708 4.331 -17.892 1.00 . B B . 13 GLU HB3 1 1
11 25955 2 2 13 GLU HG2 H 6.342 1.931 -16.880 1.00 . B B . 13 GLU HG2 1 1
11 25956 2 2 13 GLU HG3 H 7.491 2.551 -15.712 1.00 . B B . 13 GLU HG3 1 1
11 25957 2 2 13 GLU N N 6.204 2.894 -19.541 1.00 . B B . 13 GLU N 1 1
11 25958 2 2 13 GLU O O 6.494 0.349 -18.645 1.00 . B B . 13 GLU O 1 1
11 25959 2 2 13 GLU OE1 O 5.305 4.492 -17.149 1.00 . B B . 13 GLU OE1 1 1
11 25960 2 2 13 GLU OE2 O 5.799 4.207 -14.996 1.00 . B B . 13 GLU OE2 1 1
11 25961 2 2 14 LEU C C 8.443 -1.338 -17.126 1.00 . B B . 14 LEU C 1 1
11 25962 2 2 14 LEU CA C 8.940 -0.966 -18.524 1.00 . B B . 14 LEU CA 1 1
11 25963 2 2 14 LEU CB C 10.396 -1.359 -18.783 1.00 . B B . 14 LEU CB 1 1
11 25964 2 2 14 LEU CD1 C 9.921 -3.106 -20.539 1.00 . B B . 14 LEU CD1 1 1
11 25965 2 2 14 LEU CD2 C 10.496 -0.732 -21.224 1.00 . B B . 14 LEU CD2 1 1
11 25966 2 2 14 LEU CG C 10.718 -1.845 -20.198 1.00 . B B . 14 LEU CG 1 1
11 25967 2 2 14 LEU H H 9.594 0.985 -18.847 1.00 . B B . 14 LEU H 1 1
11 25968 2 2 14 LEU HA H 8.329 -1.491 -19.259 1.00 . B B . 14 LEU HA 1 1
11 25969 2 2 14 LEU HB2 H 11.028 -0.498 -18.564 1.00 . B B . 14 LEU HB2 1 1
11 25970 2 2 14 LEU HB3 H 10.671 -2.144 -18.079 1.00 . B B . 14 LEU HB3 1 1
11 25971 2 2 14 LEU HD11 H 8.897 -2.831 -20.793 1.00 . B B . 14 LEU HD11 1 1
11 25972 2 2 14 LEU HD12 H 10.383 -3.609 -21.388 1.00 . B B . 14 LEU HD12 1 1
11 25973 2 2 14 LEU HD13 H 9.914 -3.775 -19.679 1.00 . B B . 14 LEU HD13 1 1
11 25974 2 2 14 LEU HD21 H 9.515 -0.283 -21.067 1.00 . B B . 14 LEU HD21 1 1
11 25975 2 2 14 LEU HD22 H 11.267 0.030 -21.107 1.00 . B B . 14 LEU HD22 1 1
11 25976 2 2 14 LEU HD23 H 10.548 -1.149 -22.230 1.00 . B B . 14 LEU HD23 1 1
11 25977 2 2 14 LEU HG H 11.774 -2.112 -20.236 1.00 . B B . 14 LEU HG 1 1
11 25978 2 2 14 LEU N N 8.751 0.458 -18.737 1.00 . B B . 14 LEU N 1 1
11 25979 2 2 14 LEU O O 8.934 -0.812 -16.128 1.00 . B B . 14 LEU O 1 1
11 25980 2 2 15 VAL C C 7.197 -4.182 -15.654 1.00 . B B . 15 VAL C 1 1
11 25981 2 2 15 VAL CA C 6.906 -2.691 -15.838 1.00 . B B . 15 VAL CA 1 1
11 25982 2 2 15 VAL CB C 5.412 -2.363 -15.792 1.00 . B B . 15 VAL CB 1 1
11 25983 2 2 15 VAL CG1 C 4.754 -2.975 -14.554 1.00 . B B . 15 VAL CG1 1 1
11 25984 2 2 15 VAL CG2 C 5.181 -0.852 -15.847 1.00 . B B . 15 VAL CG2 1 1
11 25985 2 2 15 VAL H H 7.081 -2.666 -17.914 1.00 . B B . 15 VAL H 1 1
11 25986 2 2 15 VAL HA H 7.398 -2.136 -15.039 1.00 . B B . 15 VAL HA 1 1
11 25987 2 2 15 VAL HB H 4.945 -2.806 -16.673 1.00 . B B . 15 VAL HB 1 1
11 25988 2 2 15 VAL HG11 H 5.078 -4.010 -14.444 1.00 . B B . 15 VAL HG11 1 1
11 25989 2 2 15 VAL HG12 H 5.046 -2.407 -13.670 1.00 . B B . 15 VAL HG12 1 1
11 25990 2 2 15 VAL HG13 H 3.671 -2.943 -14.665 1.00 . B B . 15 VAL HG13 1 1
11 25991 2 2 15 VAL HG21 H 4.110 -0.649 -15.882 1.00 . B B . 15 VAL HG21 1 1
11 25992 2 2 15 VAL HG22 H 5.609 -0.387 -14.959 1.00 . B B . 15 VAL HG22 1 1
11 25993 2 2 15 VAL HG23 H 5.658 -0.443 -16.738 1.00 . B B . 15 VAL HG23 1 1
11 25994 2 2 15 VAL N N 7.475 -2.243 -17.098 1.00 . B B . 15 VAL N 1 1
11 25995 2 2 15 VAL O O 7.308 -4.922 -16.631 1.00 . B B . 15 VAL O 1 1
11 25996 2 2 16 GLN C C 6.369 -6.838 -14.384 1.00 . B B . 16 GLN C 1 1
11 25997 2 2 16 GLN CA C 7.588 -5.968 -14.071 1.00 . B B . 16 GLN CA 1 1
11 25998 2 2 16 GLN CB C 8.007 -6.116 -12.607 1.00 . B B . 16 GLN CB 1 1
11 25999 2 2 16 GLN CD C 10.478 -6.088 -12.102 1.00 . B B . 16 GLN CD 1 1
11 26000 2 2 16 GLN CG C 9.220 -5.238 -12.292 1.00 . B B . 16 GLN CG 1 1
11 26001 2 2 16 GLN H H 7.221 -3.971 -13.607 1.00 . B B . 16 GLN H 1 1
11 26002 2 2 16 GLN HA H 8.422 -6.255 -14.712 1.00 . B B . 16 GLN HA 1 1
11 26003 2 2 16 GLN HB2 H 7.176 -5.842 -11.958 1.00 . B B . 16 GLN HB2 1 1
11 26004 2 2 16 GLN HB3 H 8.244 -7.159 -12.397 1.00 . B B . 16 GLN HB3 1 1
11 26005 2 2 16 GLN HE21 H 9.558 -7.020 -10.557 1.00 . B B . 16 GLN HE21 1 1
11 26006 2 2 16 GLN HE22 H 11.166 -7.565 -10.900 1.00 . B B . 16 GLN HE22 1 1
11 26007 2 2 16 GLN HG2 H 9.377 -4.525 -13.101 1.00 . B B . 16 GLN HG2 1 1
11 26008 2 2 16 GLN HG3 H 9.028 -4.659 -11.389 1.00 . B B . 16 GLN HG3 1 1
11 26009 2 2 16 GLN N N 7.312 -4.579 -14.395 1.00 . B B . 16 GLN N 1 1
11 26010 2 2 16 GLN NE2 N 10.393 -6.964 -11.104 1.00 . B B . 16 GLN NE2 1 1
11 26011 2 2 16 GLN O O 6.462 -7.786 -15.162 1.00 . B B . 16 GLN O 1 1
11 26012 2 2 16 GLN OE1 O 11.459 -5.958 -12.814 1.00 . B B . 16 GLN OE1 1 1
11 26013 2 2 17 LYS C C 4.148 -8.609 -13.329 1.00 . B B . 17 LYS C 1 1
11 26014 2 2 17 LYS CA C 4.019 -7.222 -13.962 1.00 . B B . 17 LYS CA 1 1
11 26015 2 2 17 LYS CB C 3.652 -7.256 -15.447 1.00 . B B . 17 LYS CB 1 1
11 26016 2 2 17 LYS CD C 2.680 -5.834 -17.289 1.00 . B B . 17 LYS CD 1 1
11 26017 2 2 17 LYS CE C 1.646 -4.764 -17.642 1.00 . B B . 17 LYS CE 1 1
11 26018 2 2 17 LYS CG C 2.656 -6.147 -15.792 1.00 . B B . 17 LYS CG 1 1
11 26019 2 2 17 LYS H H 5.188 -5.713 -13.128 1.00 . B B . 17 LYS H 1 1
11 26020 2 2 17 LYS HA H 3.227 -6.679 -13.447 1.00 . B B . 17 LYS HA 1 1
11 26021 2 2 17 LYS HB2 H 4.552 -7.143 -16.051 1.00 . B B . 17 LYS HB2 1 1
11 26022 2 2 17 LYS HB3 H 3.222 -8.226 -15.697 1.00 . B B . 17 LYS HB3 1 1
11 26023 2 2 17 LYS HD2 H 3.675 -5.493 -17.577 1.00 . B B . 17 LYS HD2 1 1
11 26024 2 2 17 LYS HD3 H 2.478 -6.742 -17.857 1.00 . B B . 17 LYS HD3 1 1
11 26025 2 2 17 LYS HE2 H 0.641 -5.154 -17.481 1.00 . B B . 17 LYS HE2 1 1
11 26026 2 2 17 LYS HE3 H 1.764 -3.904 -16.983 1.00 . B B . 17 LYS HE3 1 1
11 26027 2 2 17 LYS HG2 H 1.652 -6.450 -15.495 1.00 . B B . 17 LYS HG2 1 1
11 26028 2 2 17 LYS HG3 H 2.898 -5.248 -15.225 1.00 . B B . 17 LYS HG3 1 1
11 26029 2 2 17 LYS HZ1 H 0.945 -4.508 -19.545 1.00 . B B . 17 LYS HZ1 1 1
11 26030 2 2 17 LYS HZ2 H 2.016 -3.364 -19.085 1.00 . B B . 17 LYS HZ2 1 1
11 26031 2 2 17 LYS HZ3 H 2.539 -4.861 -19.478 1.00 . B B . 17 LYS HZ3 1 1
11 26032 2 2 17 LYS N N 5.255 -6.485 -13.760 1.00 . B B . 17 LYS N 1 1
11 26033 2 2 17 LYS NZ N 1.799 -4.340 -19.052 1.00 . B B . 17 LYS NZ 1 1
11 26034 2 2 17 LYS O O 5.237 -9.179 -13.291 1.00 . B B . 17 LYS O 1 1
11 26035 2 2 18 PHE C C 1.566 -10.967 -12.150 1.00 . B B . 18 PHE C 1 1
11 26036 2 2 18 PHE CA C 2.994 -10.420 -12.217 1.00 . B B . 18 PHE CA 1 1
11 26037 2 2 18 PHE CB C 3.526 -10.243 -10.793 1.00 . B B . 18 PHE CB 1 1
11 26038 2 2 18 PHE CD1 C 5.864 -11.141 -10.793 1.00 . B B . 18 PHE CD1 1 1
11 26039 2 2 18 PHE CD2 C 5.571 -8.815 -10.567 1.00 . B B . 18 PHE CD2 1 1
11 26040 2 2 18 PHE CE1 C 7.272 -10.971 -10.721 1.00 . B B . 18 PHE CE1 1 1
11 26041 2 2 18 PHE CE2 C 6.979 -8.645 -10.494 1.00 . B B . 18 PHE CE2 1 1
11 26042 2 2 18 PHE CG C 5.043 -10.060 -10.715 1.00 . B B . 18 PHE CG 1 1
11 26043 2 2 18 PHE CZ C 7.800 -9.727 -10.573 1.00 . B B . 18 PHE CZ 1 1
11 26044 2 2 18 PHE H H 2.139 -8.641 -12.881 1.00 . B B . 18 PHE H 1 1
11 26045 2 2 18 PHE HA H 3.607 -11.085 -12.825 1.00 . B B . 18 PHE HA 1 1
11 26046 2 2 18 PHE HB2 H 3.042 -9.378 -10.340 1.00 . B B . 18 PHE HB2 1 1
11 26047 2 2 18 PHE HB3 H 3.245 -11.113 -10.200 1.00 . B B . 18 PHE HB3 1 1
11 26048 2 2 18 PHE HD1 H 5.441 -12.139 -10.912 1.00 . B B . 18 PHE HD1 1 1
11 26049 2 2 18 PHE HD2 H 4.913 -7.948 -10.504 1.00 . B B . 18 PHE HD2 1 1
11 26050 2 2 18 PHE HE1 H 7.929 -11.838 -10.784 1.00 . B B . 18 PHE HE1 1 1
11 26051 2 2 18 PHE HE2 H 7.402 -7.647 -10.376 1.00 . B B . 18 PHE HE2 1 1
11 26052 2 2 18 PHE HZ H 8.880 -9.596 -10.517 1.00 . B B . 18 PHE HZ 1 1
11 26053 2 2 18 PHE N N 3.020 -9.111 -12.847 1.00 . B B . 18 PHE N 1 1
11 26054 2 2 18 PHE O O 0.766 -10.526 -11.326 1.00 . B B . 18 PHE O 1 1
11 26055 2 2 19 ARG C C -0.251 -13.413 -11.847 1.00 . B B . 19 ARG C 1 1
11 26056 2 2 19 ARG CA C -0.027 -12.533 -13.078 1.00 . B B . 19 ARG CA 1 1
11 26057 2 2 19 ARG CB C -0.191 -13.381 -14.341 1.00 . B B . 19 ARG CB 1 1
11 26058 2 2 19 ARG CD C -2.304 -14.759 -14.334 1.00 . B B . 19 ARG CD 1 1
11 26059 2 2 19 ARG CG C -1.658 -13.443 -14.773 1.00 . B B . 19 ARG CG 1 1
11 26060 2 2 19 ARG CZ C -2.516 -17.049 -15.294 1.00 . B B . 19 ARG CZ 1 1
11 26061 2 2 19 ARG H H 1.946 -12.274 -13.694 1.00 . B B . 19 ARG H 1 1
11 26062 2 2 19 ARG HA H -0.723 -11.694 -13.093 1.00 . B B . 19 ARG HA 1 1
11 26063 2 2 19 ARG HB2 H 0.412 -12.962 -15.146 1.00 . B B . 19 ARG HB2 1 1
11 26064 2 2 19 ARG HB3 H 0.180 -14.390 -14.156 1.00 . B B . 19 ARG HB3 1 1
11 26065 2 2 19 ARG HD2 H -1.791 -15.150 -13.455 1.00 . B B . 19 ARG HD2 1 1
11 26066 2 2 19 ARG HD3 H -3.341 -14.587 -14.048 1.00 . B B . 19 ARG HD3 1 1
11 26067 2 2 19 ARG HE H -1.976 -15.418 -16.343 1.00 . B B . 19 ARG HE 1 1
11 26068 2 2 19 ARG HG2 H -2.203 -12.604 -14.340 1.00 . B B . 19 ARG HG2 1 1
11 26069 2 2 19 ARG HG3 H -1.726 -13.343 -15.856 1.00 . B B . 19 ARG HG3 1 1
11 26070 2 2 19 ARG HH11 H -2.936 -16.918 -13.308 1.00 . B B . 19 ARG HH11 1 1
11 26071 2 2 19 ARG HH12 H -3.080 -18.504 -13.990 1.00 . B B . 19 ARG HH12 1 1
11 26072 2 2 19 ARG HH21 H -2.165 -17.510 -17.243 1.00 . B B . 19 ARG HH21 1 1
11 26073 2 2 19 ARG HH22 H -2.638 -18.843 -16.243 1.00 . B B . 19 ARG HH22 1 1
11 26074 2 2 19 ARG N N 1.290 -11.921 -13.027 1.00 . B B . 19 ARG N 1 1
11 26075 2 2 19 ARG NE N -2.241 -15.745 -15.436 1.00 . B B . 19 ARG NE 1 1
11 26076 2 2 19 ARG NH1 N -2.874 -17.531 -14.096 1.00 . B B . 19 ARG NH1 1 1
11 26077 2 2 19 ARG NH2 N -2.433 -17.870 -16.349 1.00 . B B . 19 ARG NH2 1 1
11 26078 2 2 19 ARG O O 0.374 -14.464 -11.709 1.00 . B B . 19 ARG O 1 1
11 26079 2 2 20 VAL C C -2.974 -13.692 -9.561 1.00 . B B . 20 VAL C 1 1
11 26080 2 2 20 VAL CA C -1.458 -13.684 -9.769 1.00 . B B . 20 VAL CA 1 1
11 26081 2 2 20 VAL CB C -0.695 -13.086 -8.585 1.00 . B B . 20 VAL CB 1 1
11 26082 2 2 20 VAL CG1 C 0.746 -12.751 -8.975 1.00 . B B . 20 VAL CG1 1 1
11 26083 2 2 20 VAL CG2 C -1.415 -11.853 -8.036 1.00 . B B . 20 VAL CG2 1 1
11 26084 2 2 20 VAL H H -1.648 -12.096 -11.104 1.00 . B B . 20 VAL H 1 1
11 26085 2 2 20 VAL HA H -1.118 -14.710 -9.906 1.00 . B B . 20 VAL HA 1 1
11 26086 2 2 20 VAL HB H -0.663 -13.835 -7.794 1.00 . B B . 20 VAL HB 1 1
11 26087 2 2 20 VAL HG11 H 1.315 -13.674 -9.088 1.00 . B B . 20 VAL HG11 1 1
11 26088 2 2 20 VAL HG12 H 0.750 -12.204 -9.917 1.00 . B B . 20 VAL HG12 1 1
11 26089 2 2 20 VAL HG13 H 1.200 -12.138 -8.196 1.00 . B B . 20 VAL HG13 1 1
11 26090 2 2 20 VAL HG21 H -1.768 -11.239 -8.864 1.00 . B B . 20 VAL HG21 1 1
11 26091 2 2 20 VAL HG22 H -2.265 -12.169 -7.430 1.00 . B B . 20 VAL HG22 1 1
11 26092 2 2 20 VAL HG23 H -0.726 -11.274 -7.421 1.00 . B B . 20 VAL HG23 1 1
11 26093 2 2 20 VAL N N -1.144 -12.952 -10.984 1.00 . B B . 20 VAL N 1 1
11 26094 2 2 20 VAL O O -3.731 -13.372 -10.476 1.00 . B B . 20 VAL O 1 1
11 26095 2 2 21 GLN C C -5.139 -12.983 -7.045 1.00 . B B . 21 GLN C 1 1
11 26096 2 2 21 GLN CA C -4.783 -14.114 -8.012 1.00 . B B . 21 GLN CA 1 1
11 26097 2 2 21 GLN CB C -5.154 -15.476 -7.423 1.00 . B B . 21 GLN CB 1 1
11 26098 2 2 21 GLN CD C -6.457 -17.600 -7.815 1.00 . B B . 21 GLN CD 1 1
11 26099 2 2 21 GLN CG C -6.265 -16.142 -8.238 1.00 . B B . 21 GLN CG 1 1
11 26100 2 2 21 GLN H H -2.749 -14.319 -7.613 1.00 . B B . 21 GLN H 1 1
11 26101 2 2 21 GLN HA H -5.313 -13.976 -8.954 1.00 . B B . 21 GLN HA 1 1
11 26102 2 2 21 GLN HB2 H -4.275 -16.121 -7.406 1.00 . B B . 21 GLN HB2 1 1
11 26103 2 2 21 GLN HB3 H -5.479 -15.354 -6.390 1.00 . B B . 21 GLN HB3 1 1
11 26104 2 2 21 GLN HE21 H -8.079 -17.688 -9.024 1.00 . B B . 21 GLN HE21 1 1
11 26105 2 2 21 GLN HE22 H -7.710 -19.149 -8.170 1.00 . B B . 21 GLN HE22 1 1
11 26106 2 2 21 GLN HG2 H -7.198 -15.594 -8.102 1.00 . B B . 21 GLN HG2 1 1
11 26107 2 2 21 GLN HG3 H -6.020 -16.096 -9.299 1.00 . B B . 21 GLN HG3 1 1
11 26108 2 2 21 GLN N N -3.371 -14.060 -8.352 1.00 . B B . 21 GLN N 1 1
11 26109 2 2 21 GLN NE2 N -7.502 -18.195 -8.384 1.00 . B B . 21 GLN NE2 1 1
11 26110 2 2 21 GLN O O -4.256 -12.290 -6.542 1.00 . B B . 21 GLN O 1 1
11 26111 2 2 21 GLN OE1 O -5.706 -18.148 -7.025 1.00 . B B . 21 GLN OE1 1 1
11 26112 2 2 22 TYR C C -7.847 -12.385 -4.851 1.00 . B B . 22 TYR C 1 1
11 26113 2 2 22 TYR CA C -6.919 -11.797 -5.916 1.00 . B B . 22 TYR CA 1 1
11 26114 2 2 22 TYR CB C -7.715 -10.822 -6.786 1.00 . B B . 22 TYR CB 1 1
11 26115 2 2 22 TYR CD1 C -7.531 -9.225 -4.844 1.00 . B B . 22 TYR CD1 1 1
11 26116 2 2 22 TYR CD2 C -8.866 -8.579 -6.719 1.00 . B B . 22 TYR CD2 1 1
11 26117 2 2 22 TYR CE1 C -7.845 -7.980 -4.192 1.00 . B B . 22 TYR CE1 1 1
11 26118 2 2 22 TYR CE2 C -9.179 -7.334 -6.067 1.00 . B B . 22 TYR CE2 1 1
11 26119 2 2 22 TYR CG C -8.048 -9.499 -6.094 1.00 . B B . 22 TYR CG 1 1
11 26120 2 2 22 TYR CZ C -8.653 -7.096 -4.836 1.00 . B B . 22 TYR CZ 1 1
11 26121 2 2 22 TYR H H -7.147 -13.399 -7.227 1.00 . B B . 22 TYR H 1 1
11 26122 2 2 22 TYR HA H -6.056 -11.345 -5.427 1.00 . B B . 22 TYR HA 1 1
11 26123 2 2 22 TYR HB2 H -7.147 -10.613 -7.693 1.00 . B B . 22 TYR HB2 1 1
11 26124 2 2 22 TYR HB3 H -8.643 -11.302 -7.096 1.00 . B B . 22 TYR HB3 1 1
11 26125 2 2 22 TYR HD1 H -6.886 -9.951 -4.350 1.00 . B B . 22 TYR HD1 1 1
11 26126 2 2 22 TYR HD2 H -9.274 -8.796 -7.706 1.00 . B B . 22 TYR HD2 1 1
11 26127 2 2 22 TYR HE1 H -7.443 -7.751 -3.205 1.00 . B B . 22 TYR HE1 1 1
11 26128 2 2 22 TYR HE2 H -9.823 -6.599 -6.550 1.00 . B B . 22 TYR HE2 1 1
11 26129 2 2 22 TYR HH H -8.567 -5.912 -3.296 1.00 . B B . 22 TYR HH 1 1
11 26130 2 2 22 TYR N N -6.435 -12.832 -6.814 1.00 . B B . 22 TYR N 1 1
11 26131 2 2 22 TYR O O -8.984 -12.749 -5.145 1.00 . B B . 22 TYR O 1 1
11 26132 2 2 22 TYR OH O -8.949 -5.920 -4.220 1.00 . B B . 22 TYR OH 1 1
11 26133 2 2 23 LEU C C -9.278 -12.073 -2.233 1.00 . B B . 23 LEU C 1 1
11 26134 2 2 23 LEU CA C -8.093 -12.997 -2.524 1.00 . B B . 23 LEU CA 1 1
11 26135 2 2 23 LEU CB C -7.188 -13.236 -1.314 1.00 . B B . 23 LEU CB 1 1
11 26136 2 2 23 LEU CD1 C -5.304 -14.868 -1.692 1.00 . B B . 23 LEU CD1 1 1
11 26137 2 2 23 LEU CD2 C -6.775 -15.072 0.365 1.00 . B B . 23 LEU CD2 1 1
11 26138 2 2 23 LEU CG C -6.706 -14.674 -1.111 1.00 . B B . 23 LEU CG 1 1
11 26139 2 2 23 LEU H H -6.400 -12.161 -3.404 1.00 . B B . 23 LEU H 1 1
11 26140 2 2 23 LEU HA H -8.480 -13.968 -2.834 1.00 . B B . 23 LEU HA 1 1
11 26141 2 2 23 LEU HB2 H -6.315 -12.590 -1.405 1.00 . B B . 23 LEU HB2 1 1
11 26142 2 2 23 LEU HB3 H -7.724 -12.923 -0.417 1.00 . B B . 23 LEU HB3 1 1
11 26143 2 2 23 LEU HD11 H -4.934 -13.917 -2.075 1.00 . B B . 23 LEU HD11 1 1
11 26144 2 2 23 LEU HD12 H -4.634 -15.231 -0.912 1.00 . B B . 23 LEU HD12 1 1
11 26145 2 2 23 LEU HD13 H -5.345 -15.596 -2.503 1.00 . B B . 23 LEU HD13 1 1
11 26146 2 2 23 LEU HD21 H -7.117 -14.222 0.955 1.00 . B B . 23 LEU HD21 1 1
11 26147 2 2 23 LEU HD22 H -7.472 -15.901 0.485 1.00 . B B . 23 LEU HD22 1 1
11 26148 2 2 23 LEU HD23 H -5.785 -15.377 0.706 1.00 . B B . 23 LEU HD23 1 1
11 26149 2 2 23 LEU HG H -7.375 -15.339 -1.656 1.00 . B B . 23 LEU HG 1 1
11 26150 2 2 23 LEU N N -7.326 -12.459 -3.635 1.00 . B B . 23 LEU N 1 1
11 26151 2 2 23 LEU O O -10.377 -12.540 -1.939 1.00 . B B . 23 LEU O 1 1
11 26152 2 2 24 GLY C C -9.532 -8.687 -1.141 1.00 . B B . 24 GLY C 1 1
11 26153 2 2 24 GLY CA C -10.044 -9.784 -2.077 1.00 . B B . 24 GLY CA 1 1
11 26154 2 2 24 GLY H H -8.117 -10.406 -2.566 1.00 . B B . 24 GLY H 1 1
11 26155 2 2 24 GLY HA2 H -10.364 -9.343 -3.020 1.00 . B B . 24 GLY HA2 1 1
11 26156 2 2 24 GLY HA3 H -10.918 -10.264 -1.636 1.00 . B B . 24 GLY HA3 1 1
11 26157 2 2 24 GLY N N -9.014 -10.778 -2.326 1.00 . B B . 24 GLY N 1 1
11 26158 2 2 24 GLY O O -8.374 -8.709 -0.727 1.00 . B B . 24 GLY O 1 1
11 26159 2 2 25 MET C C -10.585 -6.897 1.464 1.00 . B B . 25 MET C 1 1
11 26160 2 2 25 MET CA C -10.074 -6.649 0.043 1.00 . B B . 25 MET CA 1 1
11 26161 2 2 25 MET CB C -10.682 -5.354 -0.499 1.00 . B B . 25 MET CB 1 1
11 26162 2 2 25 MET CE C -12.465 -4.061 2.018 1.00 . B B . 25 MET CE 1 1
11 26163 2 2 25 MET CG C -10.286 -4.157 0.368 1.00 . B B . 25 MET CG 1 1
11 26164 2 2 25 MET H H -11.361 -7.742 -1.177 1.00 . B B . 25 MET H 1 1
11 26165 2 2 25 MET HA H -8.984 -6.606 0.043 1.00 . B B . 25 MET HA 1 1
11 26166 2 2 25 MET HB2 H -10.346 -5.191 -1.524 1.00 . B B . 25 MET HB2 1 1
11 26167 2 2 25 MET HB3 H -11.768 -5.442 -0.530 1.00 . B B . 25 MET HB3 1 1
11 26168 2 2 25 MET HE1 H -13.534 -4.167 1.829 1.00 . B B . 25 MET HE1 1 1
11 26169 2 2 25 MET HE2 H -12.008 -5.049 2.077 1.00 . B B . 25 MET HE2 1 1
11 26170 2 2 25 MET HE3 H -12.313 -3.534 2.959 1.00 . B B . 25 MET HE3 1 1
11 26171 2 2 25 MET HG2 H -9.859 -4.504 1.309 1.00 . B B . 25 MET HG2 1 1
11 26172 2 2 25 MET HG3 H -9.516 -3.572 -0.134 1.00 . B B . 25 MET HG3 1 1
11 26173 2 2 25 MET N N -10.421 -7.752 -0.836 1.00 . B B . 25 MET N 1 1
11 26174 2 2 25 MET O O -11.762 -7.196 1.660 1.00 . B B . 25 MET O 1 1
11 26175 2 2 25 MET SD S -11.715 -3.136 0.688 1.00 . B B . 25 MET SD 1 1
11 26176 2 2 26 LEU C C -9.802 -5.668 4.586 1.00 . B B . 26 LEU C 1 1
11 26177 2 2 26 LEU CA C -10.019 -6.971 3.814 1.00 . B B . 26 LEU CA 1 1
11 26178 2 2 26 LEU CB C -9.246 -8.161 4.386 1.00 . B B . 26 LEU CB 1 1
11 26179 2 2 26 LEU CD1 C -10.416 -8.881 6.500 1.00 . B B . 26 LEU CD1 1 1
11 26180 2 2 26 LEU CD2 C -11.348 -9.545 4.236 1.00 . B B . 26 LEU CD2 1 1
11 26181 2 2 26 LEU CG C -10.088 -9.250 5.052 1.00 . B B . 26 LEU CG 1 1
11 26182 2 2 26 LEU H H -8.720 -6.522 2.249 1.00 . B B . 26 LEU H 1 1
11 26183 2 2 26 LEU HA H -11.078 -7.225 3.855 1.00 . B B . 26 LEU HA 1 1
11 26184 2 2 26 LEU HB2 H -8.670 -8.616 3.580 1.00 . B B . 26 LEU HB2 1 1
11 26185 2 2 26 LEU HB3 H -8.529 -7.786 5.117 1.00 . B B . 26 LEU HB3 1 1
11 26186 2 2 26 LEU HD11 H -10.080 -7.864 6.701 1.00 . B B . 26 LEU HD11 1 1
11 26187 2 2 26 LEU HD12 H -11.493 -8.946 6.657 1.00 . B B . 26 LEU HD12 1 1
11 26188 2 2 26 LEU HD13 H -9.909 -9.571 7.175 1.00 . B B . 26 LEU HD13 1 1
11 26189 2 2 26 LEU HD21 H -11.197 -9.225 3.205 1.00 . B B . 26 LEU HD21 1 1
11 26190 2 2 26 LEU HD22 H -11.554 -10.615 4.258 1.00 . B B . 26 LEU HD22 1 1
11 26191 2 2 26 LEU HD23 H -12.193 -9.004 4.664 1.00 . B B . 26 LEU HD23 1 1
11 26192 2 2 26 LEU HG H -9.500 -10.168 5.079 1.00 . B B . 26 LEU HG 1 1
11 26193 2 2 26 LEU N N -9.675 -6.765 2.417 1.00 . B B . 26 LEU N 1 1
11 26194 2 2 26 LEU O O -8.773 -5.012 4.427 1.00 . B B . 26 LEU O 1 1
11 26195 2 2 27 PRO C C -9.779 -4.282 7.399 1.00 . B B . 27 PRO C 1 1
11 26196 2 2 27 PRO CA C -10.743 -4.110 6.224 1.00 . B B . 27 PRO CA 1 1
11 26197 2 2 27 PRO CB C -12.174 -3.845 6.664 1.00 . B B . 27 PRO CB 1 1
11 26198 2 2 27 PRO CD C -12.046 -6.075 5.640 1.00 . B B . 27 PRO CD 1 1
11 26199 2 2 27 PRO CG C -12.914 -5.161 6.490 1.00 . B B . 27 PRO CG 1 1
11 26200 2 2 27 PRO HA H -10.378 -3.357 5.678 1.00 . B B . 27 PRO HA 1 1
11 26201 2 2 27 PRO HB2 H -12.208 -3.512 7.701 1.00 . B B . 27 PRO HB2 1 1
11 26202 2 2 27 PRO HB3 H -12.628 -3.059 6.061 1.00 . B B . 27 PRO HB3 1 1
11 26203 2 2 27 PRO HD2 H -11.851 -7.020 6.148 1.00 . B B . 27 PRO HD2 1 1
11 26204 2 2 27 PRO HD3 H -12.532 -6.316 4.695 1.00 . B B . 27 PRO HD3 1 1
11 26205 2 2 27 PRO HG2 H -13.114 -5.618 7.459 1.00 . B B . 27 PRO HG2 1 1
11 26206 2 2 27 PRO HG3 H -13.879 -4.996 6.010 1.00 . B B . 27 PRO HG3 1 1
11 26207 2 2 27 PRO N N -10.814 -5.323 5.427 1.00 . B B . 27 PRO N 1 1
11 26208 2 2 27 PRO O O -9.633 -5.380 7.933 1.00 . B B . 27 PRO O 1 1
11 26209 2 2 28 VAL C C -8.423 -1.959 9.747 1.00 . B B . 28 VAL C 1 1
11 26210 2 2 28 VAL CA C -8.197 -3.193 8.870 1.00 . B B . 28 VAL CA 1 1
11 26211 2 2 28 VAL CB C -6.768 -3.290 8.331 1.00 . B B . 28 VAL CB 1 1
11 26212 2 2 28 VAL CG1 C -6.613 -4.498 7.405 1.00 . B B . 28 VAL CG1 1 1
11 26213 2 2 28 VAL CG2 C -6.361 -1.998 7.621 1.00 . B B . 28 VAL CG2 1 1
11 26214 2 2 28 VAL H H -9.268 -2.289 7.329 1.00 . B B . 28 VAL H 1 1
11 26215 2 2 28 VAL HA H -8.396 -4.086 9.463 1.00 . B B . 28 VAL HA 1 1
11 26216 2 2 28 VAL HB H -6.099 -3.431 9.180 1.00 . B B . 28 VAL HB 1 1
11 26217 2 2 28 VAL HG11 H -7.452 -4.533 6.710 1.00 . B B . 28 VAL HG11 1 1
11 26218 2 2 28 VAL HG12 H -5.682 -4.410 6.846 1.00 . B B . 28 VAL HG12 1 1
11 26219 2 2 28 VAL HG13 H -6.596 -5.412 7.999 1.00 . B B . 28 VAL HG13 1 1
11 26220 2 2 28 VAL HG21 H -5.674 -2.232 6.808 1.00 . B B . 28 VAL HG21 1 1
11 26221 2 2 28 VAL HG22 H -7.248 -1.509 7.219 1.00 . B B . 28 VAL HG22 1 1
11 26222 2 2 28 VAL HG23 H -5.870 -1.333 8.331 1.00 . B B . 28 VAL HG23 1 1
11 26223 2 2 28 VAL N N -9.144 -3.179 7.768 1.00 . B B . 28 VAL N 1 1
11 26224 2 2 28 VAL O O -9.434 -1.273 9.610 1.00 . B B . 28 VAL O 1 1
11 26225 2 2 29 ASP C C -6.237 0.216 11.458 1.00 . B B . 29 ASP C 1 1
11 26226 2 2 29 ASP CA C -7.544 -0.576 11.526 1.00 . B B . 29 ASP CA 1 1
11 26227 2 2 29 ASP CB C -7.748 -1.030 12.973 1.00 . B B . 29 ASP CB 1 1
11 26228 2 2 29 ASP CG C -9.084 -0.621 13.597 1.00 . B B . 29 ASP CG 1 1
11 26229 2 2 29 ASP H H -6.644 -2.278 10.732 1.00 . B B . 29 ASP H 1 1
11 26230 2 2 29 ASP HA H -8.401 0.002 11.179 1.00 . B B . 29 ASP HA 1 1
11 26231 2 2 29 ASP HB2 H -7.662 -2.115 13.013 1.00 . B B . 29 ASP HB2 1 1
11 26232 2 2 29 ASP HB3 H -6.940 -0.623 13.582 1.00 . B B . 29 ASP HB3 1 1
11 26233 2 2 29 ASP N N -7.463 -1.715 10.627 1.00 . B B . 29 ASP N 1 1
11 26234 2 2 29 ASP O O -6.238 1.393 11.102 1.00 . B B . 29 ASP O 1 1
11 26235 2 2 29 ASP OD1 O -9.140 0.509 14.128 1.00 . B B . 29 ASP OD1 1 1
11 26236 2 2 29 ASP OD2 O -10.018 -1.448 13.528 1.00 . B B . 29 ASP OD2 1 1
11 26237 2 2 30 ARG C C -3.222 0.059 10.392 1.00 . B B . 30 ARG C 1 1
11 26238 2 2 30 ARG CA C -3.842 0.163 11.787 1.00 . B B . 30 ARG CA 1 1
11 26239 2 2 30 ARG CB C -2.905 -0.493 12.804 1.00 . B B . 30 ARG CB 1 1
11 26240 2 2 30 ARG CD C -2.851 1.276 14.601 1.00 . B B . 30 ARG CD 1 1
11 26241 2 2 30 ARG CG C -3.313 -0.136 14.234 1.00 . B B . 30 ARG CG 1 1
11 26242 2 2 30 ARG CZ C -4.424 1.815 16.456 1.00 . B B . 30 ARG CZ 1 1
11 26243 2 2 30 ARG H H -5.161 -1.420 12.092 1.00 . B B . 30 ARG H 1 1
11 26244 2 2 30 ARG HA H -4.025 1.203 12.057 1.00 . B B . 30 ARG HA 1 1
11 26245 2 2 30 ARG HB2 H -2.924 -1.575 12.675 1.00 . B B . 30 ARG HB2 1 1
11 26246 2 2 30 ARG HB3 H -1.881 -0.168 12.622 1.00 . B B . 30 ARG HB3 1 1
11 26247 2 2 30 ARG HD2 H -1.776 1.367 14.446 1.00 . B B . 30 ARG HD2 1 1
11 26248 2 2 30 ARG HD3 H -3.330 2.005 13.947 1.00 . B B . 30 ARG HD3 1 1
11 26249 2 2 30 ARG HE H -2.437 1.580 16.678 1.00 . B B . 30 ARG HE 1 1
11 26250 2 2 30 ARG HG2 H -4.396 -0.206 14.335 1.00 . B B . 30 ARG HG2 1 1
11 26251 2 2 30 ARG HG3 H -2.881 -0.856 14.930 1.00 . B B . 30 ARG HG3 1 1
11 26252 2 2 30 ARG HH11 H -5.300 1.618 14.631 1.00 . B B . 30 ARG HH11 1 1
11 26253 2 2 30 ARG HH12 H -6.381 1.993 15.931 1.00 . B B . 30 ARG HH12 1 1
11 26254 2 2 30 ARG HH21 H -3.863 2.075 18.394 1.00 . B B . 30 ARG HH21 1 1
11 26255 2 2 30 ARG HH22 H -5.559 2.254 18.086 1.00 . B B . 30 ARG HH22 1 1
11 26256 2 2 30 ARG N N -5.153 -0.462 11.804 1.00 . B B . 30 ARG N 1 1
11 26257 2 2 30 ARG NE N -3.184 1.567 16.013 1.00 . B B . 30 ARG NE 1 1
11 26258 2 2 30 ARG NH1 N -5.455 1.808 15.600 1.00 . B B . 30 ARG NH1 1 1
11 26259 2 2 30 ARG NH2 N -4.633 2.069 17.755 1.00 . B B . 30 ARG NH2 1 1
11 26260 2 2 30 ARG O O -3.527 -0.866 9.641 1.00 . B B . 30 ARG O 1 1
11 26261 2 2 31 PRO C C -0.571 0.018 8.717 1.00 . B B . 31 PRO C 1 1
11 26262 2 2 31 PRO CA C -1.675 1.074 8.787 1.00 . B B . 31 PRO CA 1 1
11 26263 2 2 31 PRO CB C -1.150 2.493 8.646 1.00 . B B . 31 PRO CB 1 1
11 26264 2 2 31 PRO CD C -1.955 2.158 10.943 1.00 . B B . 31 PRO CD 1 1
11 26265 2 2 31 PRO CG C -1.133 3.073 10.051 1.00 . B B . 31 PRO CG 1 1
11 26266 2 2 31 PRO HA H -2.321 0.843 8.059 1.00 . B B . 31 PRO HA 1 1
11 26267 2 2 31 PRO HB2 H -0.151 2.498 8.209 1.00 . B B . 31 PRO HB2 1 1
11 26268 2 2 31 PRO HB3 H -1.789 3.082 7.988 1.00 . B B . 31 PRO HB3 1 1
11 26269 2 2 31 PRO HD2 H -1.374 1.811 11.798 1.00 . B B . 31 PRO HD2 1 1
11 26270 2 2 31 PRO HD3 H -2.830 2.673 11.340 1.00 . B B . 31 PRO HD3 1 1
11 26271 2 2 31 PRO HG2 H -0.110 3.148 10.420 1.00 . B B . 31 PRO HG2 1 1
11 26272 2 2 31 PRO HG3 H -1.547 4.081 10.053 1.00 . B B . 31 PRO HG3 1 1
11 26273 2 2 31 PRO N N -2.340 1.046 10.079 1.00 . B B . 31 PRO N 1 1
11 26274 2 2 31 PRO O O -0.199 -0.426 7.631 1.00 . B B . 31 PRO O 1 1
11 26275 2 2 32 VAL C C 0.614 -2.384 11.042 1.00 . B B . 32 VAL C 1 1
11 26276 2 2 32 VAL CA C 0.978 -1.351 9.973 1.00 . B B . 32 VAL CA 1 1
11 26277 2 2 32 VAL CB C 2.322 -0.669 10.234 1.00 . B B . 32 VAL CB 1 1
11 26278 2 2 32 VAL CG1 C 2.628 0.372 9.155 1.00 . B B . 32 VAL CG1 1 1
11 26279 2 2 32 VAL CG2 C 2.356 -0.040 11.628 1.00 . B B . 32 VAL CG2 1 1
11 26280 2 2 32 VAL H H -0.384 0.010 10.767 1.00 . B B . 32 VAL H 1 1
11 26281 2 2 32 VAL HA H 1.036 -1.852 9.006 1.00 . B B . 32 VAL HA 1 1
11 26282 2 2 32 VAL HB H 3.099 -1.432 10.192 1.00 . B B . 32 VAL HB 1 1
11 26283 2 2 32 VAL HG11 H 2.028 0.164 8.269 1.00 . B B . 32 VAL HG11 1 1
11 26284 2 2 32 VAL HG12 H 2.387 1.367 9.531 1.00 . B B . 32 VAL HG12 1 1
11 26285 2 2 32 VAL HG13 H 3.685 0.328 8.896 1.00 . B B . 32 VAL HG13 1 1
11 26286 2 2 32 VAL HG21 H 3.383 -0.019 11.993 1.00 . B B . 32 VAL HG21 1 1
11 26287 2 2 32 VAL HG22 H 1.968 0.978 11.577 1.00 . B B . 32 VAL HG22 1 1
11 26288 2 2 32 VAL HG23 H 1.741 -0.630 12.308 1.00 . B B . 32 VAL HG23 1 1
11 26289 2 2 32 VAL N N -0.077 -0.355 9.888 1.00 . B B . 32 VAL N 1 1
11 26290 2 2 32 VAL O O -0.197 -2.109 11.924 1.00 . B B . 32 VAL O 1 1
11 26291 2 2 33 GLY C C 0.899 -5.975 11.157 1.00 . B B . 33 GLY C 1 1
11 26292 2 2 33 GLY CA C 0.983 -4.625 11.872 1.00 . B B . 33 GLY CA 1 1
11 26293 2 2 33 GLY H H 1.890 -3.765 10.206 1.00 . B B . 33 GLY H 1 1
11 26294 2 2 33 GLY HA2 H 1.780 -4.652 12.615 1.00 . B B . 33 GLY HA2 1 1
11 26295 2 2 33 GLY HA3 H 0.053 -4.435 12.408 1.00 . B B . 33 GLY HA3 1 1
11 26296 2 2 33 GLY N N 1.232 -3.550 10.927 1.00 . B B . 33 GLY N 1 1
11 26297 2 2 33 GLY O O 0.264 -6.089 10.110 1.00 . B B . 33 GLY O 1 1
11 26298 2 2 34 MET C C 0.219 -9.007 11.425 1.00 . B B . 34 MET C 1 1
11 26299 2 2 34 MET CA C 1.556 -8.303 11.186 1.00 . B B . 34 MET CA 1 1
11 26300 2 2 34 MET CB C 2.684 -9.120 11.819 1.00 . B B . 34 MET CB 1 1
11 26301 2 2 34 MET CE C 3.268 -10.704 8.189 1.00 . B B . 34 MET CE 1 1
11 26302 2 2 34 MET CG C 3.555 -9.776 10.746 1.00 . B B . 34 MET CG 1 1
11 26303 2 2 34 MET H H 2.064 -6.864 12.604 1.00 . B B . 34 MET H 1 1
11 26304 2 2 34 MET HA H 1.717 -8.167 10.116 1.00 . B B . 34 MET HA 1 1
11 26305 2 2 34 MET HB2 H 3.298 -8.473 12.446 1.00 . B B . 34 MET HB2 1 1
11 26306 2 2 34 MET HB3 H 2.262 -9.886 12.469 1.00 . B B . 34 MET HB3 1 1
11 26307 2 2 34 MET HE1 H 2.569 -10.113 7.598 1.00 . B B . 34 MET HE1 1 1
11 26308 2 2 34 MET HE2 H 4.217 -10.174 8.268 1.00 . B B . 34 MET HE2 1 1
11 26309 2 2 34 MET HE3 H 3.429 -11.668 7.706 1.00 . B B . 34 MET HE3 1 1
11 26310 2 2 34 MET HG2 H 3.953 -9.016 10.074 1.00 . B B . 34 MET HG2 1 1
11 26311 2 2 34 MET HG3 H 4.409 -10.270 11.210 1.00 . B B . 34 MET HG3 1 1
11 26312 2 2 34 MET N N 1.549 -6.965 11.752 1.00 . B B . 34 MET N 1 1
11 26313 2 2 34 MET O O -0.376 -9.550 10.496 1.00 . B B . 34 MET O 1 1
11 26314 2 2 34 MET SD S 2.594 -10.963 9.822 1.00 . B B . 34 MET SD 1 1
11 26315 2 2 35 ASP C C -2.599 -9.026 12.191 1.00 . B B . 35 ASP C 1 1
11 26316 2 2 35 ASP CA C -1.471 -9.602 13.050 1.00 . B B . 35 ASP CA 1 1
11 26317 2 2 35 ASP CB C -1.808 -9.329 14.517 1.00 . B B . 35 ASP CB 1 1
11 26318 2 2 35 ASP CG C -1.652 -10.531 15.451 1.00 . B B . 35 ASP CG 1 1
11 26319 2 2 35 ASP H H 0.275 -8.529 13.427 1.00 . B B . 35 ASP H 1 1
11 26320 2 2 35 ASP HA H -1.320 -10.668 12.881 1.00 . B B . 35 ASP HA 1 1
11 26321 2 2 35 ASP HB2 H -1.169 -8.523 14.878 1.00 . B B . 35 ASP HB2 1 1
11 26322 2 2 35 ASP HB3 H -2.836 -8.972 14.578 1.00 . B B . 35 ASP HB3 1 1
11 26323 2 2 35 ASP N N -0.215 -8.974 12.677 1.00 . B B . 35 ASP N 1 1
11 26324 2 2 35 ASP O O -3.495 -9.755 11.768 1.00 . B B . 35 ASP O 1 1
11 26325 2 2 35 ASP OD1 O -0.616 -11.219 15.322 1.00 . B B . 35 ASP OD1 1 1
11 26326 2 2 35 ASP OD2 O -2.571 -10.735 16.273 1.00 . B B . 35 ASP OD2 1 1
11 26327 2 2 36 THR C C -3.534 -7.601 9.734 1.00 . B B . 36 THR C 1 1
11 26328 2 2 36 THR CA C -3.521 -7.043 11.158 1.00 . B B . 36 THR CA 1 1
11 26329 2 2 36 THR CB C -3.235 -5.542 11.220 1.00 . B B . 36 THR CB 1 1
11 26330 2 2 36 THR CG2 C -4.239 -4.721 10.408 1.00 . B B . 36 THR CG2 1 1
11 26331 2 2 36 THR H H -1.786 -7.139 12.307 1.00 . B B . 36 THR H 1 1
11 26332 2 2 36 THR HA H -4.501 -7.246 11.590 1.00 . B B . 36 THR HA 1 1
11 26333 2 2 36 THR HB H -2.213 -5.327 10.908 1.00 . B B . 36 THR HB 1 1
11 26334 2 2 36 THR HG1 H -3.232 -4.247 12.746 1.00 . B B . 36 THR HG1 1 1
11 26335 2 2 36 THR HG21 H -3.954 -3.669 10.434 1.00 . B B . 36 THR HG21 1 1
11 26336 2 2 36 THR HG22 H -4.243 -5.070 9.375 1.00 . B B . 36 THR HG22 1 1
11 26337 2 2 36 THR HG23 H -5.235 -4.838 10.835 1.00 . B B . 36 THR HG23 1 1
11 26338 2 2 36 THR N N -2.518 -7.725 11.959 1.00 . B B . 36 THR N 1 1
11 26339 2 2 36 THR O O -4.585 -7.662 9.097 1.00 . B B . 36 THR O 1 1
11 26340 2 2 36 THR OG1 O -3.514 -5.191 12.573 1.00 . B B . 36 THR OG1 1 1
11 26341 2 2 37 LEU C C -2.817 -9.951 7.906 1.00 . B B . 37 LEU C 1 1
11 26342 2 2 37 LEU CA C -2.218 -8.544 7.937 1.00 . B B . 37 LEU CA 1 1
11 26343 2 2 37 LEU CB C -0.759 -8.486 7.480 1.00 . B B . 37 LEU CB 1 1
11 26344 2 2 37 LEU CD1 C -0.826 -7.023 5.427 1.00 . B B . 37 LEU CD1 1 1
11 26345 2 2 37 LEU CD2 C 0.880 -8.892 5.607 1.00 . B B . 37 LEU CD2 1 1
11 26346 2 2 37 LEU CG C -0.531 -8.424 5.969 1.00 . B B . 37 LEU CG 1 1
11 26347 2 2 37 LEU H H -1.505 -7.940 9.798 1.00 . B B . 37 LEU H 1 1
11 26348 2 2 37 LEU HA H -2.792 -7.909 7.262 1.00 . B B . 37 LEU HA 1 1
11 26349 2 2 37 LEU HB2 H -0.291 -7.613 7.935 1.00 . B B . 37 LEU HB2 1 1
11 26350 2 2 37 LEU HB3 H -0.242 -9.363 7.870 1.00 . B B . 37 LEU HB3 1 1
11 26351 2 2 37 LEU HD11 H -1.475 -6.494 6.124 1.00 . B B . 37 LEU HD11 1 1
11 26352 2 2 37 LEU HD12 H 0.108 -6.474 5.312 1.00 . B B . 37 LEU HD12 1 1
11 26353 2 2 37 LEU HD13 H -1.321 -7.105 4.460 1.00 . B B . 37 LEU HD13 1 1
11 26354 2 2 37 LEU HD21 H 1.242 -8.325 4.750 1.00 . B B . 37 LEU HD21 1 1
11 26355 2 2 37 LEU HD22 H 1.544 -8.733 6.456 1.00 . B B . 37 LEU HD22 1 1
11 26356 2 2 37 LEU HD23 H 0.857 -9.953 5.358 1.00 . B B . 37 LEU HD23 1 1
11 26357 2 2 37 LEU HG H -1.231 -9.108 5.489 1.00 . B B . 37 LEU HG 1 1
11 26358 2 2 37 LEU N N -2.355 -7.993 9.274 1.00 . B B . 37 LEU N 1 1
11 26359 2 2 37 LEU O O -3.817 -10.190 7.230 1.00 . B B . 37 LEU O 1 1
11 26360 2 2 38 ASN C C -4.166 -12.248 8.785 1.00 . B B . 38 ASN C 1 1
11 26361 2 2 38 ASN CA C -2.638 -12.225 8.711 1.00 . B B . 38 ASN CA 1 1
11 26362 2 2 38 ASN CB C -2.094 -12.927 9.957 1.00 . B B . 38 ASN CB 1 1
11 26363 2 2 38 ASN CG C -0.837 -13.735 9.626 1.00 . B B . 38 ASN CG 1 1
11 26364 2 2 38 ASN H H -1.368 -10.645 9.192 1.00 . B B . 38 ASN H 1 1
11 26365 2 2 38 ASN HA H -2.257 -12.697 7.805 1.00 . B B . 38 ASN HA 1 1
11 26366 2 2 38 ASN HB2 H -1.864 -12.188 10.724 1.00 . B B . 38 ASN HB2 1 1
11 26367 2 2 38 ASN HB3 H -2.857 -13.588 10.369 1.00 . B B . 38 ASN HB3 1 1
11 26368 2 2 38 ASN HD21 H 0.094 -12.002 9.148 1.00 . B B . 38 ASN HD21 1 1
11 26369 2 2 38 ASN HD22 H 1.056 -13.432 8.976 1.00 . B B . 38 ASN HD22 1 1
11 26370 2 2 38 ASN N N -2.180 -10.847 8.645 1.00 . B B . 38 ASN N 1 1
11 26371 2 2 38 ASN ND2 N 0.189 -12.995 9.216 1.00 . B B . 38 ASN ND2 1 1
11 26372 2 2 38 ASN O O -4.820 -12.916 7.986 1.00 . B B . 38 ASN O 1 1
11 26373 2 2 38 ASN OD1 O -0.802 -14.950 9.736 1.00 . B B . 38 ASN OD1 1 1
11 26374 2 2 39 SER C C -6.834 -11.404 8.582 1.00 . B B . 39 SER C 1 1
11 26375 2 2 39 SER CA C -6.130 -11.436 9.939 1.00 . B B . 39 SER CA 1 1
11 26376 2 2 39 SER CB C -6.515 -10.207 10.766 1.00 . B B . 39 SER CB 1 1
11 26377 2 2 39 SER H H -4.152 -10.968 10.397 1.00 . B B . 39 SER H 1 1
11 26378 2 2 39 SER HA H -6.395 -12.339 10.488 1.00 . B B . 39 SER HA 1 1
11 26379 2 2 39 SER HB2 H -5.631 -9.817 11.269 1.00 . B B . 39 SER HB2 1 1
11 26380 2 2 39 SER HB3 H -6.876 -9.422 10.102 1.00 . B B . 39 SER HB3 1 1
11 26381 2 2 39 SER HG H -7.710 -11.489 11.733 1.00 . B B . 39 SER HG 1 1
11 26382 2 2 39 SER N N -4.691 -11.509 9.751 1.00 . B B . 39 SER N 1 1
11 26383 2 2 39 SER O O -7.782 -12.154 8.353 1.00 . B B . 39 SER O 1 1
11 26384 2 2 39 SER OG O -7.518 -10.507 11.733 1.00 . B B . 39 SER OG 1 1
11 26385 2 2 40 ALA C C -6.776 -11.716 5.636 1.00 . B B . 40 ALA C 1 1
11 26386 2 2 40 ALA CA C -6.915 -10.390 6.387 1.00 . B B . 40 ALA CA 1 1
11 26387 2 2 40 ALA CB C -6.232 -9.232 5.657 1.00 . B B . 40 ALA CB 1 1
11 26388 2 2 40 ALA H H -5.572 -9.923 7.910 1.00 . B B . 40 ALA H 1 1
11 26389 2 2 40 ALA HA H -7.973 -10.157 6.503 1.00 . B B . 40 ALA HA 1 1
11 26390 2 2 40 ALA HB1 H -6.344 -8.318 6.240 1.00 . B B . 40 ALA HB1 1 1
11 26391 2 2 40 ALA HB2 H -5.173 -9.456 5.531 1.00 . B B . 40 ALA HB2 1 1
11 26392 2 2 40 ALA HB3 H -6.693 -9.098 4.678 1.00 . B B . 40 ALA HB3 1 1
11 26393 2 2 40 ALA N N -6.344 -10.529 7.716 1.00 . B B . 40 ALA N 1 1
11 26394 2 2 40 ALA O O -7.772 -12.379 5.350 1.00 . B B . 40 ALA O 1 1
11 26395 2 2 41 ILE C C -6.099 -14.427 5.215 1.00 . B B . 41 ILE C 1 1
11 26396 2 2 41 ILE CA C -5.250 -13.298 4.626 1.00 . B B . 41 ILE CA 1 1
11 26397 2 2 41 ILE CB C -3.748 -13.590 4.633 1.00 . B B . 41 ILE CB 1 1
11 26398 2 2 41 ILE CD1 C -1.599 -12.278 4.499 1.00 . B B . 41 ILE CD1 1 1
11 26399 2 2 41 ILE CG1 C -2.976 -12.509 3.874 1.00 . B B . 41 ILE CG1 1 1
11 26400 2 2 41 ILE CG2 C -3.459 -14.990 4.089 1.00 . B B . 41 ILE CG2 1 1
11 26401 2 2 41 ILE H H -4.728 -11.518 5.574 1.00 . B B . 41 ILE H 1 1
11 26402 2 2 41 ILE HA H -5.545 -13.150 3.587 1.00 . B B . 41 ILE HA 1 1
11 26403 2 2 41 ILE HB H -3.401 -13.568 5.666 1.00 . B B . 41 ILE HB 1 1
11 26404 2 2 41 ILE HD11 H -0.826 -12.448 3.749 1.00 . B B . 41 ILE HD11 1 1
11 26405 2 2 41 ILE HD12 H -1.532 -11.253 4.864 1.00 . B B . 41 ILE HD12 1 1
11 26406 2 2 41 ILE HD13 H -1.456 -12.969 5.330 1.00 . B B . 41 ILE HD13 1 1
11 26407 2 2 41 ILE HG12 H -2.861 -12.803 2.831 1.00 . B B . 41 ILE HG12 1 1
11 26408 2 2 41 ILE HG13 H -3.543 -11.578 3.882 1.00 . B B . 41 ILE HG13 1 1
11 26409 2 2 41 ILE HG21 H -2.793 -14.915 3.229 1.00 . B B . 41 ILE HG21 1 1
11 26410 2 2 41 ILE HG22 H -2.985 -15.591 4.865 1.00 . B B . 41 ILE HG22 1 1
11 26411 2 2 41 ILE HG23 H -4.393 -15.462 3.784 1.00 . B B . 41 ILE HG23 1 1
11 26412 2 2 41 ILE N N -5.532 -12.063 5.338 1.00 . B B . 41 ILE N 1 1
11 26413 2 2 41 ILE O O -6.708 -15.200 4.477 1.00 . B B . 41 ILE O 1 1
11 26414 2 2 42 GLU C C -8.371 -15.332 6.958 1.00 . B B . 42 GLU C 1 1
11 26415 2 2 42 GLU CA C -6.876 -15.506 7.235 1.00 . B B . 42 GLU CA 1 1
11 26416 2 2 42 GLU CB C -6.589 -15.476 8.737 1.00 . B B . 42 GLU CB 1 1
11 26417 2 2 42 GLU CD C -5.115 -16.830 10.271 1.00 . B B . 42 GLU CD 1 1
11 26418 2 2 42 GLU CG C -5.160 -15.934 9.031 1.00 . B B . 42 GLU CG 1 1
11 26419 2 2 42 GLU H H -5.615 -13.852 7.131 1.00 . B B . 42 GLU H 1 1
11 26420 2 2 42 GLU HA H -6.533 -16.455 6.824 1.00 . B B . 42 GLU HA 1 1
11 26421 2 2 42 GLU HB2 H -6.738 -14.466 9.119 1.00 . B B . 42 GLU HB2 1 1
11 26422 2 2 42 GLU HB3 H -7.296 -16.121 9.259 1.00 . B B . 42 GLU HB3 1 1
11 26423 2 2 42 GLU HG2 H -4.763 -16.476 8.173 1.00 . B B . 42 GLU HG2 1 1
11 26424 2 2 42 GLU HG3 H -4.519 -15.065 9.183 1.00 . B B . 42 GLU HG3 1 1
11 26425 2 2 42 GLU N N -6.112 -14.485 6.538 1.00 . B B . 42 GLU N 1 1
11 26426 2 2 42 GLU O O -9.100 -16.313 6.825 1.00 . B B . 42 GLU O 1 1
11 26427 2 2 42 GLU OE1 O -5.809 -17.869 10.246 1.00 . B B . 42 GLU OE1 1 1
11 26428 2 2 42 GLU OE2 O -4.388 -16.455 11.216 1.00 . B B . 42 GLU OE2 1 1
11 26429 2 2 43 ASN C C -10.539 -14.191 5.200 1.00 . B B . 43 ASN C 1 1
11 26430 2 2 43 ASN CA C -10.178 -13.759 6.623 1.00 . B B . 43 ASN CA 1 1
11 26431 2 2 43 ASN CB C -10.433 -12.255 6.739 1.00 . B B . 43 ASN CB 1 1
11 26432 2 2 43 ASN CG C -11.586 -11.967 7.703 1.00 . B B . 43 ASN CG 1 1
11 26433 2 2 43 ASN H H -8.184 -13.282 6.991 1.00 . B B . 43 ASN H 1 1
11 26434 2 2 43 ASN HA H -10.740 -14.305 7.380 1.00 . B B . 43 ASN HA 1 1
11 26435 2 2 43 ASN HB2 H -9.529 -11.755 7.088 1.00 . B B . 43 ASN HB2 1 1
11 26436 2 2 43 ASN HB3 H -10.664 -11.844 5.756 1.00 . B B . 43 ASN HB3 1 1
11 26437 2 2 43 ASN HD21 H -12.863 -12.091 6.137 1.00 . B B . 43 ASN HD21 1 1
11 26438 2 2 43 ASN HD22 H -13.599 -11.754 7.668 1.00 . B B . 43 ASN HD22 1 1
11 26439 2 2 43 ASN N N -8.783 -14.075 6.881 1.00 . B B . 43 ASN N 1 1
11 26440 2 2 43 ASN ND2 N -12.781 -11.935 7.121 1.00 . B B . 43 ASN ND2 1 1
11 26441 2 2 43 ASN O O -11.372 -15.076 5.009 1.00 . B B . 43 ASN O 1 1
11 26442 2 2 43 ASN OD1 O -11.402 -11.787 8.895 1.00 . B B . 43 ASN OD1 1 1
11 26443 2 2 44 LEU C C -10.027 -15.364 2.626 1.00 . B B . 44 LEU C 1 1
11 26444 2 2 44 LEU CA C -10.138 -13.853 2.839 1.00 . B B . 44 LEU CA 1 1
11 26445 2 2 44 LEU CB C -9.208 -13.034 1.942 1.00 . B B . 44 LEU CB 1 1
11 26446 2 2 44 LEU CD1 C -8.254 -10.766 1.392 1.00 . B B . 44 LEU CD1 1 1
11 26447 2 2 44 LEU CD2 C -10.721 -11.235 1.029 1.00 . B B . 44 LEU CD2 1 1
11 26448 2 2 44 LEU CG C -9.485 -11.531 1.881 1.00 . B B . 44 LEU CG 1 1
11 26449 2 2 44 LEU H H -9.219 -12.828 4.402 1.00 . B B . 44 LEU H 1 1
11 26450 2 2 44 LEU HA H -11.159 -13.546 2.610 1.00 . B B . 44 LEU HA 1 1
11 26451 2 2 44 LEU HB2 H -8.183 -13.181 2.284 1.00 . B B . 44 LEU HB2 1 1
11 26452 2 2 44 LEU HB3 H -9.266 -13.435 0.930 1.00 . B B . 44 LEU HB3 1 1
11 26453 2 2 44 LEU HD11 H -8.309 -10.644 0.310 1.00 . B B . 44 LEU HD11 1 1
11 26454 2 2 44 LEU HD12 H -8.223 -9.785 1.867 1.00 . B B . 44 LEU HD12 1 1
11 26455 2 2 44 LEU HD13 H -7.353 -11.323 1.650 1.00 . B B . 44 LEU HD13 1 1
11 26456 2 2 44 LEU HD21 H -11.619 -11.498 1.588 1.00 . B B . 44 LEU HD21 1 1
11 26457 2 2 44 LEU HD22 H -10.745 -10.174 0.780 1.00 . B B . 44 LEU HD22 1 1
11 26458 2 2 44 LEU HD23 H -10.678 -11.822 0.112 1.00 . B B . 44 LEU HD23 1 1
11 26459 2 2 44 LEU HG H -9.700 -11.182 2.892 1.00 . B B . 44 LEU HG 1 1
11 26460 2 2 44 LEU N N -9.895 -13.546 4.238 1.00 . B B . 44 LEU N 1 1
11 26461 2 2 44 LEU O O -10.765 -15.937 1.826 1.00 . B B . 44 LEU O 1 1
11 26462 2 2 45 MET C C -10.185 -18.168 3.477 1.00 . B B . 45 MET C 1 1
11 26463 2 2 45 MET CA C -8.881 -17.398 3.255 1.00 . B B . 45 MET CA 1 1
11 26464 2 2 45 MET CB C -7.849 -17.832 4.298 1.00 . B B . 45 MET CB 1 1
11 26465 2 2 45 MET CE C -5.518 -18.972 1.517 1.00 . B B . 45 MET CE 1 1
11 26466 2 2 45 MET CG C -6.426 -17.687 3.754 1.00 . B B . 45 MET CG 1 1
11 26467 2 2 45 MET H H -8.503 -15.491 4.003 1.00 . B B . 45 MET H 1 1
11 26468 2 2 45 MET HA H -8.518 -17.569 2.242 1.00 . B B . 45 MET HA 1 1
11 26469 2 2 45 MET HB2 H -7.961 -17.228 5.199 1.00 . B B . 45 MET HB2 1 1
11 26470 2 2 45 MET HB3 H -8.029 -18.868 4.584 1.00 . B B . 45 MET HB3 1 1
11 26471 2 2 45 MET HE1 H -4.497 -18.618 1.372 1.00 . B B . 45 MET HE1 1 1
11 26472 2 2 45 MET HE2 H -5.668 -19.893 0.955 1.00 . B B . 45 MET HE2 1 1
11 26473 2 2 45 MET HE3 H -6.219 -18.214 1.166 1.00 . B B . 45 MET HE3 1 1
11 26474 2 2 45 MET HG2 H -6.420 -17.001 2.907 1.00 . B B . 45 MET HG2 1 1
11 26475 2 2 45 MET HG3 H -5.778 -17.256 4.518 1.00 . B B . 45 MET HG3 1 1
11 26476 2 2 45 MET N N -9.099 -15.965 3.355 1.00 . B B . 45 MET N 1 1
11 26477 2 2 45 MET O O -10.470 -19.130 2.766 1.00 . B B . 45 MET O 1 1
11 26478 2 2 45 MET SD S -5.799 -19.281 3.253 1.00 . B B . 45 MET SD 1 1
11 26479 2 2 46 THR C C -13.371 -17.547 4.199 1.00 . B B . 46 THR C 1 1
11 26480 2 2 46 THR CA C -12.209 -18.347 4.789 1.00 . B B . 46 THR CA 1 1
11 26481 2 2 46 THR CB C -12.286 -18.500 6.309 1.00 . B B . 46 THR CB 1 1
11 26482 2 2 46 THR CG2 C -12.151 -17.162 7.040 1.00 . B B . 46 THR CG2 1 1
11 26483 2 2 46 THR H H -10.702 -16.930 5.038 1.00 . B B . 46 THR H 1 1
11 26484 2 2 46 THR HA H -12.229 -19.332 4.323 1.00 . B B . 46 THR HA 1 1
11 26485 2 2 46 THR HB H -11.545 -19.215 6.667 1.00 . B B . 46 THR HB 1 1
11 26486 2 2 46 THR HG1 H -14.250 -18.122 6.387 1.00 . B B . 46 THR HG1 1 1
11 26487 2 2 46 THR HG21 H -12.751 -17.182 7.949 1.00 . B B . 46 THR HG21 1 1
11 26488 2 2 46 THR HG22 H -11.106 -16.992 7.297 1.00 . B B . 46 THR HG22 1 1
11 26489 2 2 46 THR HG23 H -12.501 -16.358 6.392 1.00 . B B . 46 THR HG23 1 1
11 26490 2 2 46 THR N N -10.942 -17.714 4.465 1.00 . B B . 46 THR N 1 1
11 26491 2 2 46 THR O O -14.515 -18.000 4.219 1.00 . B B . 46 THR O 1 1
11 26492 2 2 46 THR OG1 O -13.634 -18.892 6.551 1.00 . B B . 46 THR OG1 1 1
11 26493 2 2 47 SER C C -14.466 -16.053 1.729 1.00 . B B . 47 SER C 1 1
11 26494 2 2 47 SER CA C -14.041 -15.504 3.092 1.00 . B B . 47 SER CA 1 1
11 26495 2 2 47 SER CB C -13.516 -14.074 2.947 1.00 . B B . 47 SER CB 1 1
11 26496 2 2 47 SER H H -12.107 -16.010 3.675 1.00 . B B . 47 SER H 1 1
11 26497 2 2 47 SER HA H -14.881 -15.513 3.787 1.00 . B B . 47 SER HA 1 1
11 26498 2 2 47 SER HB2 H -12.776 -13.879 3.724 1.00 . B B . 47 SER HB2 1 1
11 26499 2 2 47 SER HB3 H -13.007 -13.970 1.989 1.00 . B B . 47 SER HB3 1 1
11 26500 2 2 47 SER HG H -14.229 -12.216 2.736 1.00 . B B . 47 SER HG 1 1
11 26501 2 2 47 SER N N -13.039 -16.371 3.687 1.00 . B B . 47 SER N 1 1
11 26502 2 2 47 SER O O -15.655 -16.237 1.473 1.00 . B B . 47 SER O 1 1
11 26503 2 2 47 SER OG O -14.562 -13.110 3.036 1.00 . B B . 47 SER OG 1 1
11 26504 2 2 48 SER C C -12.910 -18.099 -0.667 1.00 . B B . 48 SER C 1 1
11 26505 2 2 48 SER CA C -13.727 -16.826 -0.441 1.00 . B B . 48 SER CA 1 1
11 26506 2 2 48 SER CB C -13.400 -15.787 -1.515 1.00 . B B . 48 SER CB 1 1
11 26507 2 2 48 SER H H -12.507 -16.148 1.105 1.00 . B B . 48 SER H 1 1
11 26508 2 2 48 SER HA H -14.794 -17.047 -0.463 1.00 . B B . 48 SER HA 1 1
11 26509 2 2 48 SER HB2 H -12.402 -15.386 -1.340 1.00 . B B . 48 SER HB2 1 1
11 26510 2 2 48 SER HB3 H -13.383 -16.269 -2.493 1.00 . B B . 48 SER HB3 1 1
11 26511 2 2 48 SER HG H -14.164 -14.093 -0.771 1.00 . B B . 48 SER HG 1 1
11 26512 2 2 48 SER N N -13.471 -16.301 0.890 1.00 . B B . 48 SER N 1 1
11 26513 2 2 48 SER O O -12.054 -18.444 0.146 1.00 . B B . 48 SER O 1 1
11 26514 2 2 48 SER OG O -14.343 -14.719 -1.530 1.00 . B B . 48 SER OG 1 1
11 26515 2 2 49 SER C C -11.230 -19.667 -2.900 1.00 . B B . 49 SER C 1 1
11 26516 2 2 49 SER CA C -12.506 -19.991 -2.119 1.00 . B B . 49 SER CA 1 1
11 26517 2 2 49 SER CB C -13.404 -20.925 -2.933 1.00 . B B . 49 SER CB 1 1
11 26518 2 2 49 SER H H -13.901 -18.476 -2.432 1.00 . B B . 49 SER H 1 1
11 26519 2 2 49 SER HA H -12.263 -20.461 -1.166 1.00 . B B . 49 SER HA 1 1
11 26520 2 2 49 SER HB2 H -13.637 -20.460 -3.891 1.00 . B B . 49 SER HB2 1 1
11 26521 2 2 49 SER HB3 H -12.866 -21.847 -3.150 1.00 . B B . 49 SER HB3 1 1
11 26522 2 2 49 SER HG H -15.266 -21.655 -2.878 1.00 . B B . 49 SER HG 1 1
11 26523 2 2 49 SER N N -13.203 -18.763 -1.776 1.00 . B B . 49 SER N 1 1
11 26524 2 2 49 SER O O -10.862 -18.502 -3.037 1.00 . B B . 49 SER O 1 1
11 26525 2 2 49 SER OG O -14.615 -21.232 -2.248 1.00 . B B . 49 SER OG 1 1
11 26526 2 2 50 LYS C C -9.712 -20.244 -5.608 1.00 . B B . 50 LYS C 1 1
11 26527 2 2 50 LYS CA C -9.365 -20.562 -4.152 1.00 . B B . 50 LYS CA 1 1
11 26528 2 2 50 LYS CB C -8.471 -21.792 -3.988 1.00 . B B . 50 LYS CB 1 1
11 26529 2 2 50 LYS CD C -6.539 -22.999 -5.071 1.00 . B B . 50 LYS CD 1 1
11 26530 2 2 50 LYS CE C -5.296 -22.111 -4.980 1.00 . B B . 50 LYS CE 1 1
11 26531 2 2 50 LYS CG C -7.796 -22.161 -5.311 1.00 . B B . 50 LYS CG 1 1
11 26532 2 2 50 LYS H H -10.899 -21.664 -3.273 1.00 . B B . 50 LYS H 1 1
11 26533 2 2 50 LYS HA H -8.826 -19.713 -3.733 1.00 . B B . 50 LYS HA 1 1
11 26534 2 2 50 LYS HB2 H -7.711 -21.596 -3.231 1.00 . B B . 50 LYS HB2 1 1
11 26535 2 2 50 LYS HB3 H -9.065 -22.634 -3.632 1.00 . B B . 50 LYS HB3 1 1
11 26536 2 2 50 LYS HD2 H -6.649 -23.571 -4.150 1.00 . B B . 50 LYS HD2 1 1
11 26537 2 2 50 LYS HD3 H -6.417 -23.719 -5.881 1.00 . B B . 50 LYS HD3 1 1
11 26538 2 2 50 LYS HE2 H -5.098 -21.652 -5.949 1.00 . B B . 50 LYS HE2 1 1
11 26539 2 2 50 LYS HE3 H -5.473 -21.299 -4.274 1.00 . B B . 50 LYS HE3 1 1
11 26540 2 2 50 LYS HG2 H -8.494 -22.716 -5.937 1.00 . B B . 50 LYS HG2 1 1
11 26541 2 2 50 LYS HG3 H -7.534 -21.253 -5.855 1.00 . B B . 50 LYS HG3 1 1
11 26542 2 2 50 LYS HZ1 H -3.284 -22.426 -4.813 1.00 . B B . 50 LYS HZ1 1 1
11 26543 2 2 50 LYS HZ2 H -4.144 -23.018 -3.557 1.00 . B B . 50 LYS HZ2 1 1
11 26544 2 2 50 LYS HZ3 H -4.147 -23.801 -4.991 1.00 . B B . 50 LYS HZ3 1 1
11 26545 2 2 50 LYS N N -10.592 -20.720 -3.390 1.00 . B B . 50 LYS N 1 1
11 26546 2 2 50 LYS NZ N -4.123 -22.903 -4.550 1.00 . B B . 50 LYS NZ 1 1
11 26547 2 2 50 LYS O O -9.027 -19.455 -6.256 1.00 . B B . 50 LYS O 1 1
11 26548 2 2 51 GLU C C -11.891 -19.300 -7.588 1.00 . B B . 51 GLU C 1 1
11 26549 2 2 51 GLU CA C -11.224 -20.670 -7.448 1.00 . B B . 51 GLU CA 1 1
11 26550 2 2 51 GLU CB C -12.170 -21.788 -7.890 1.00 . B B . 51 GLU CB 1 1
11 26551 2 2 51 GLU CD C -12.198 -23.448 -9.788 1.00 . B B . 51 GLU CD 1 1
11 26552 2 2 51 GLU CG C -11.403 -22.907 -8.598 1.00 . B B . 51 GLU CG 1 1
11 26553 2 2 51 GLU H H -11.330 -21.516 -5.547 1.00 . B B . 51 GLU H 1 1
11 26554 2 2 51 GLU HA H -10.320 -20.706 -8.056 1.00 . B B . 51 GLU HA 1 1
11 26555 2 2 51 GLU HB2 H -12.691 -22.193 -7.022 1.00 . B B . 51 GLU HB2 1 1
11 26556 2 2 51 GLU HB3 H -12.930 -21.384 -8.558 1.00 . B B . 51 GLU HB3 1 1
11 26557 2 2 51 GLU HG2 H -10.439 -22.532 -8.940 1.00 . B B . 51 GLU HG2 1 1
11 26558 2 2 51 GLU HG3 H -11.200 -23.715 -7.895 1.00 . B B . 51 GLU HG3 1 1
11 26559 2 2 51 GLU N N -10.777 -20.876 -6.081 1.00 . B B . 51 GLU N 1 1
11 26560 2 2 51 GLU O O -11.854 -18.695 -8.658 1.00 . B B . 51 GLU O 1 1
11 26561 2 2 51 GLU OE1 O -12.861 -22.621 -10.450 1.00 . B B . 51 GLU OE1 1 1
11 26562 2 2 51 GLU OE2 O -12.124 -24.676 -10.010 1.00 . B B . 51 GLU OE2 1 1
11 26563 2 2 52 ASP C C -12.149 -16.462 -6.802 1.00 . B B . 52 ASP C 1 1
11 26564 2 2 52 ASP CA C -13.159 -17.565 -6.479 1.00 . B B . 52 ASP CA 1 1
11 26565 2 2 52 ASP CB C -13.757 -17.270 -5.102 1.00 . B B . 52 ASP CB 1 1
11 26566 2 2 52 ASP CG C -15.139 -17.878 -4.854 1.00 . B B . 52 ASP CG 1 1
11 26567 2 2 52 ASP H H -12.510 -19.350 -5.626 1.00 . B B . 52 ASP H 1 1
11 26568 2 2 52 ASP HA H -13.943 -17.645 -7.232 1.00 . B B . 52 ASP HA 1 1
11 26569 2 2 52 ASP HB2 H -13.072 -17.638 -4.339 1.00 . B B . 52 ASP HB2 1 1
11 26570 2 2 52 ASP HB3 H -13.825 -16.189 -4.976 1.00 . B B . 52 ASP HB3 1 1
11 26571 2 2 52 ASP N N -12.485 -18.852 -6.492 1.00 . B B . 52 ASP N 1 1
11 26572 2 2 52 ASP O O -12.456 -15.533 -7.548 1.00 . B B . 52 ASP O 1 1
11 26573 2 2 52 ASP OD1 O -15.530 -18.748 -5.663 1.00 . B B . 52 ASP OD1 1 1
11 26574 2 2 52 ASP OD2 O -15.773 -17.461 -3.861 1.00 . B B . 52 ASP OD2 1 1
11 26575 2 2 53 TRP C C -9.707 -15.475 -7.950 1.00 . B B . 53 TRP C 1 1
11 26576 2 2 53 TRP CA C -9.908 -15.627 -6.441 1.00 . B B . 53 TRP CA 1 1
11 26577 2 2 53 TRP CB C -8.629 -16.034 -5.706 1.00 . B B . 53 TRP CB 1 1
11 26578 2 2 53 TRP CD1 C -9.753 -15.905 -3.386 1.00 . B B . 53 TRP CD1 1 1
11 26579 2 2 53 TRP CD2 C -8.100 -17.376 -3.476 1.00 . B B . 53 TRP CD2 1 1
11 26580 2 2 53 TRP CE2 C -8.610 -17.406 -2.194 1.00 . B B . 53 TRP CE2 1 1
11 26581 2 2 53 TRP CE3 C -7.029 -18.204 -3.858 1.00 . B B . 53 TRP CE3 1 1
11 26582 2 2 53 TRP CG C -8.846 -16.403 -4.237 1.00 . B B . 53 TRP CG 1 1
11 26583 2 2 53 TRP CH2 C -7.046 -19.080 -1.548 1.00 . B B . 53 TRP CH2 1 1
11 26584 2 2 53 TRP CZ2 C -8.113 -18.246 -1.191 1.00 . B B . 53 TRP CZ2 1 1
11 26585 2 2 53 TRP CZ3 C -6.543 -19.037 -2.843 1.00 . B B . 53 TRP CZ3 1 1
11 26586 2 2 53 TRP H H -10.723 -17.359 -5.619 1.00 . B B . 53 TRP H 1 1
11 26587 2 2 53 TRP HA H -10.233 -14.680 -6.011 1.00 . B B . 53 TRP HA 1 1
11 26588 2 2 53 TRP HB2 H -8.180 -16.883 -6.221 1.00 . B B . 53 TRP HB2 1 1
11 26589 2 2 53 TRP HB3 H -7.913 -15.213 -5.762 1.00 . B B . 53 TRP HB3 1 1
11 26590 2 2 53 TRP HD1 H -10.484 -15.139 -3.648 1.00 . B B . 53 TRP HD1 1 1
11 26591 2 2 53 TRP HE1 H -10.264 -16.257 -1.268 1.00 . B B . 53 TRP HE1 1 1
11 26592 2 2 53 TRP HE3 H -6.609 -18.198 -4.863 1.00 . B B . 53 TRP HE3 1 1
11 26593 2 2 53 TRP HH2 H -6.612 -19.758 -0.814 1.00 . B B . 53 TRP HH2 1 1
11 26594 2 2 53 TRP HZ2 H -8.533 -18.251 -0.185 1.00 . B B . 53 TRP HZ2 1 1
11 26595 2 2 53 TRP HZ3 H -5.713 -19.700 -3.086 1.00 . B B . 53 TRP HZ3 1 1
11 26596 2 2 53 TRP N N -10.964 -16.600 -6.224 1.00 . B B . 53 TRP N 1 1
11 26597 2 2 53 TRP NE1 N -9.648 -16.483 -2.138 1.00 . B B . 53 TRP NE1 1 1
11 26598 2 2 53 TRP O O -9.194 -16.380 -8.606 1.00 . B B . 53 TRP O 1 1
11 26599 2 2 54 PRO C C -8.555 -13.689 -10.257 1.00 . B B . 54 PRO C 1 1
11 26600 2 2 54 PRO CA C -10.005 -14.010 -9.890 1.00 . B B . 54 PRO CA 1 1
11 26601 2 2 54 PRO CB C -10.953 -12.851 -10.147 1.00 . B B . 54 PRO CB 1 1
11 26602 2 2 54 PRO CD C -10.744 -13.197 -7.723 1.00 . B B . 54 PRO CD 1 1
11 26603 2 2 54 PRO CG C -11.226 -12.226 -8.788 1.00 . B B . 54 PRO CG 1 1
11 26604 2 2 54 PRO HA H -10.251 -14.817 -10.427 1.00 . B B . 54 PRO HA 1 1
11 26605 2 2 54 PRO HB2 H -10.508 -12.126 -10.828 1.00 . B B . 54 PRO HB2 1 1
11 26606 2 2 54 PRO HB3 H -11.877 -13.197 -10.610 1.00 . B B . 54 PRO HB3 1 1
11 26607 2 2 54 PRO HD2 H -10.026 -12.726 -7.053 1.00 . B B . 54 PRO HD2 1 1
11 26608 2 2 54 PRO HD3 H -11.571 -13.551 -7.107 1.00 . B B . 54 PRO HD3 1 1
11 26609 2 2 54 PRO HG2 H -10.708 -11.271 -8.697 1.00 . B B . 54 PRO HG2 1 1
11 26610 2 2 54 PRO HG3 H -12.290 -12.023 -8.668 1.00 . B B . 54 PRO HG3 1 1
11 26611 2 2 54 PRO N N -10.133 -14.293 -8.470 1.00 . B B . 54 PRO N 1 1
11 26612 2 2 54 PRO O O -7.797 -13.189 -9.427 1.00 . B B . 54 PRO O 1 1
11 26613 2 2 55 SER C C -6.675 -12.246 -12.253 1.00 . B B . 55 SER C 1 1
11 26614 2 2 55 SER CA C -6.866 -13.741 -11.987 1.00 . B B . 55 SER CA 1 1
11 26615 2 2 55 SER CB C -6.581 -14.546 -13.256 1.00 . B B . 55 SER CB 1 1
11 26616 2 2 55 SER H H -8.834 -14.398 -12.169 1.00 . B B . 55 SER H 1 1
11 26617 2 2 55 SER HA H -6.203 -14.075 -11.189 1.00 . B B . 55 SER HA 1 1
11 26618 2 2 55 SER HB2 H -5.817 -14.038 -13.845 1.00 . B B . 55 SER HB2 1 1
11 26619 2 2 55 SER HB3 H -6.176 -15.521 -12.984 1.00 . B B . 55 SER HB3 1 1
11 26620 2 2 55 SER HG H -7.523 -14.633 -15.020 1.00 . B B . 55 SER HG 1 1
11 26621 2 2 55 SER N N -8.212 -13.991 -11.500 1.00 . B B . 55 SER N 1 1
11 26622 2 2 55 SER O O -7.506 -11.617 -12.907 1.00 . B B . 55 SER O 1 1
11 26623 2 2 55 SER OG O -7.751 -14.724 -14.050 1.00 . B B . 55 SER OG 1 1
11 26624 2 2 56 VAL C C -3.797 -10.164 -12.311 1.00 . B B . 56 VAL C 1 1
11 26625 2 2 56 VAL CA C -5.265 -10.312 -11.907 1.00 . B B . 56 VAL CA 1 1
11 26626 2 2 56 VAL CB C -5.616 -9.538 -10.634 1.00 . B B . 56 VAL CB 1 1
11 26627 2 2 56 VAL CG1 C -7.123 -9.565 -10.374 1.00 . B B . 56 VAL CG1 1 1
11 26628 2 2 56 VAL CG2 C -4.842 -10.082 -9.431 1.00 . B B . 56 VAL CG2 1 1
11 26629 2 2 56 VAL H H -4.905 -12.239 -11.203 1.00 . B B . 56 VAL H 1 1
11 26630 2 2 56 VAL HA H -5.891 -9.934 -12.715 1.00 . B B . 56 VAL HA 1 1
11 26631 2 2 56 VAL HB H -5.319 -8.500 -10.781 1.00 . B B . 56 VAL HB 1 1
11 26632 2 2 56 VAL HG11 H -7.462 -10.599 -10.304 1.00 . B B . 56 VAL HG11 1 1
11 26633 2 2 56 VAL HG12 H -7.340 -9.047 -9.440 1.00 . B B . 56 VAL HG12 1 1
11 26634 2 2 56 VAL HG13 H -7.642 -9.068 -11.194 1.00 . B B . 56 VAL HG13 1 1
11 26635 2 2 56 VAL HG21 H -5.041 -9.459 -8.559 1.00 . B B . 56 VAL HG21 1 1
11 26636 2 2 56 VAL HG22 H -5.160 -11.105 -9.227 1.00 . B B . 56 VAL HG22 1 1
11 26637 2 2 56 VAL HG23 H -3.774 -10.070 -9.650 1.00 . B B . 56 VAL HG23 1 1
11 26638 2 2 56 VAL N N -5.576 -11.721 -11.733 1.00 . B B . 56 VAL N 1 1
11 26639 2 2 56 VAL O O -3.043 -11.136 -12.293 1.00 . B B . 56 VAL O 1 1
11 26640 2 2 57 ASN C C -1.465 -7.619 -12.120 1.00 . B B . 57 ASN C 1 1
11 26641 2 2 57 ASN CA C -2.070 -8.651 -13.073 1.00 . B B . 57 ASN CA 1 1
11 26642 2 2 57 ASN CB C -2.029 -8.070 -14.488 1.00 . B B . 57 ASN CB 1 1
11 26643 2 2 57 ASN CG C -2.358 -9.141 -15.531 1.00 . B B . 57 ASN CG 1 1
11 26644 2 2 57 ASN H H -4.054 -8.154 -12.677 1.00 . B B . 57 ASN H 1 1
11 26645 2 2 57 ASN HA H -1.552 -9.609 -13.035 1.00 . B B . 57 ASN HA 1 1
11 26646 2 2 57 ASN HB2 H -2.741 -7.248 -14.568 1.00 . B B . 57 ASN HB2 1 1
11 26647 2 2 57 ASN HB3 H -1.041 -7.656 -14.686 1.00 . B B . 57 ASN HB3 1 1
11 26648 2 2 57 ASN HD21 H -2.655 -7.664 -16.884 1.00 . B B . 57 ASN HD21 1 1
11 26649 2 2 57 ASN HD22 H -2.888 -9.274 -17.480 1.00 . B B . 57 ASN HD22 1 1
11 26650 2 2 57 ASN N N -3.435 -8.939 -12.666 1.00 . B B . 57 ASN N 1 1
11 26651 2 2 57 ASN ND2 N -2.658 -8.653 -16.731 1.00 . B B . 57 ASN ND2 1 1
11 26652 2 2 57 ASN O O -1.840 -6.448 -12.148 1.00 . B B . 57 ASN O 1 1
11 26653 2 2 57 ASN OD1 O -2.340 -10.331 -15.263 1.00 . B B . 57 ASN OD1 1 1
11 26654 2 2 58 MET C C 1.268 -6.450 -10.997 1.00 . B B . 58 MET C 1 1
11 26655 2 2 58 MET CA C 0.123 -7.223 -10.339 1.00 . B B . 58 MET CA 1 1
11 26656 2 2 58 MET CB C 0.671 -8.064 -9.184 1.00 . B B . 58 MET CB 1 1
11 26657 2 2 58 MET CE C 0.321 -8.090 -5.927 1.00 . B B . 58 MET CE 1 1
11 26658 2 2 58 MET CG C 1.504 -7.206 -8.229 1.00 . B B . 58 MET CG 1 1
11 26659 2 2 58 MET H H -0.239 -9.045 -11.283 1.00 . B B . 58 MET H 1 1
11 26660 2 2 58 MET HA H -0.644 -6.529 -9.996 1.00 . B B . 58 MET HA 1 1
11 26661 2 2 58 MET HB2 H -0.154 -8.523 -8.640 1.00 . B B . 58 MET HB2 1 1
11 26662 2 2 58 MET HB3 H 1.284 -8.874 -9.579 1.00 . B B . 58 MET HB3 1 1
11 26663 2 2 58 MET HE1 H 0.747 -8.929 -6.477 1.00 . B B . 58 MET HE1 1 1
11 26664 2 2 58 MET HE2 H 0.854 -7.966 -4.984 1.00 . B B . 58 MET HE2 1 1
11 26665 2 2 58 MET HE3 H -0.733 -8.284 -5.727 1.00 . B B . 58 MET HE3 1 1
11 26666 2 2 58 MET HG2 H 2.329 -7.793 -7.825 1.00 . B B . 58 MET HG2 1 1
11 26667 2 2 58 MET HG3 H 1.944 -6.368 -8.770 1.00 . B B . 58 MET HG3 1 1
11 26668 2 2 58 MET N N -0.538 -8.091 -11.299 1.00 . B B . 58 MET N 1 1
11 26669 2 2 58 MET O O 2.363 -6.983 -11.169 1.00 . B B . 58 MET O 1 1
11 26670 2 2 58 MET SD S 0.478 -6.601 -6.900 1.00 . B B . 58 MET SD 1 1
11 26671 2 2 59 ASN C C 2.923 -3.812 -10.917 1.00 . B B . 59 ASN C 1 1
11 26672 2 2 59 ASN CA C 1.966 -4.354 -11.981 1.00 . B B . 59 ASN CA 1 1
11 26673 2 2 59 ASN CB C 1.305 -3.160 -12.673 1.00 . B B . 59 ASN CB 1 1
11 26674 2 2 59 ASN CG C 0.783 -3.550 -14.058 1.00 . B B . 59 ASN CG 1 1
11 26675 2 2 59 ASN H H 0.082 -4.780 -11.202 1.00 . B B . 59 ASN H 1 1
11 26676 2 2 59 ASN HA H 2.469 -4.992 -12.708 1.00 . B B . 59 ASN HA 1 1
11 26677 2 2 59 ASN HB2 H 0.482 -2.791 -12.061 1.00 . B B . 59 ASN HB2 1 1
11 26678 2 2 59 ASN HB3 H 2.023 -2.346 -12.767 1.00 . B B . 59 ASN HB3 1 1
11 26679 2 2 59 ASN HD21 H 0.634 -1.581 -14.503 1.00 . B B . 59 ASN HD21 1 1
11 26680 2 2 59 ASN HD22 H 0.152 -2.664 -15.765 1.00 . B B . 59 ASN HD22 1 1
11 26681 2 2 59 ASN N N 0.975 -5.206 -11.346 1.00 . B B . 59 ASN N 1 1
11 26682 2 2 59 ASN ND2 N 0.500 -2.513 -14.840 1.00 . B B . 59 ASN ND2 1 1
11 26683 2 2 59 ASN O O 2.488 -3.340 -9.868 1.00 . B B . 59 ASN O 1 1
11 26684 2 2 59 ASN OD1 O 0.647 -4.715 -14.393 1.00 . B B . 59 ASN OD1 1 1
11 26685 2 2 60 VAL C C 6.295 -2.653 -11.092 1.00 . B B . 60 VAL C 1 1
11 26686 2 2 60 VAL CA C 5.231 -3.424 -10.307 1.00 . B B . 60 VAL CA 1 1
11 26687 2 2 60 VAL CB C 5.808 -4.597 -9.512 1.00 . B B . 60 VAL CB 1 1
11 26688 2 2 60 VAL CG1 C 6.725 -4.102 -8.392 1.00 . B B . 60 VAL CG1 1 1
11 26689 2 2 60 VAL CG2 C 4.692 -5.484 -8.957 1.00 . B B . 60 VAL CG2 1 1
11 26690 2 2 60 VAL H H 4.555 -4.285 -12.079 1.00 . B B . 60 VAL H 1 1
11 26691 2 2 60 VAL HA H 4.752 -2.743 -9.604 1.00 . B B . 60 VAL HA 1 1
11 26692 2 2 60 VAL HB H 6.408 -5.201 -10.193 1.00 . B B . 60 VAL HB 1 1
11 26693 2 2 60 VAL HG11 H 6.491 -4.634 -7.470 1.00 . B B . 60 VAL HG11 1 1
11 26694 2 2 60 VAL HG12 H 7.764 -4.286 -8.664 1.00 . B B . 60 VAL HG12 1 1
11 26695 2 2 60 VAL HG13 H 6.572 -3.033 -8.243 1.00 . B B . 60 VAL HG13 1 1
11 26696 2 2 60 VAL HG21 H 4.219 -6.027 -9.774 1.00 . B B . 60 VAL HG21 1 1
11 26697 2 2 60 VAL HG22 H 5.113 -6.193 -8.244 1.00 . B B . 60 VAL HG22 1 1
11 26698 2 2 60 VAL HG23 H 3.950 -4.862 -8.456 1.00 . B B . 60 VAL HG23 1 1
11 26699 2 2 60 VAL N N 4.209 -3.899 -11.224 1.00 . B B . 60 VAL N 1 1
11 26700 2 2 60 VAL O O 7.093 -3.249 -11.813 1.00 . B B . 60 VAL O 1 1
11 26701 2 2 61 ALA C C 8.245 0.048 -10.596 1.00 . B B . 61 ALA C 1 1
11 26702 2 2 61 ALA CA C 7.225 -0.480 -11.607 1.00 . B B . 61 ALA CA 1 1
11 26703 2 2 61 ALA CB C 6.476 0.646 -12.322 1.00 . B B . 61 ALA CB 1 1
11 26704 2 2 61 ALA H H 5.620 -0.862 -10.335 1.00 . B B . 61 ALA H 1 1
11 26705 2 2 61 ALA HA H 7.743 -1.085 -12.351 1.00 . B B . 61 ALA HA 1 1
11 26706 2 2 61 ALA HB1 H 6.168 1.397 -11.595 1.00 . B B . 61 ALA HB1 1 1
11 26707 2 2 61 ALA HB2 H 7.131 1.105 -13.063 1.00 . B B . 61 ALA HB2 1 1
11 26708 2 2 61 ALA HB3 H 5.595 0.238 -12.819 1.00 . B B . 61 ALA HB3 1 1
11 26709 2 2 61 ALA N N 6.272 -1.339 -10.924 1.00 . B B . 61 ALA N 1 1
11 26710 2 2 61 ALA O O 8.536 -0.612 -9.600 1.00 . B B . 61 ALA O 1 1
11 26711 2 2 62 ASP C C 9.303 1.692 -8.561 1.00 . B B . 62 ASP C 1 1
11 26712 2 2 62 ASP CA C 9.741 1.858 -10.018 1.00 . B B . 62 ASP CA 1 1
11 26713 2 2 62 ASP CB C 9.862 3.355 -10.308 1.00 . B B . 62 ASP CB 1 1
11 26714 2 2 62 ASP CG C 11.258 3.945 -10.096 1.00 . B B . 62 ASP CG 1 1
11 26715 2 2 62 ASP H H 8.518 1.764 -11.701 1.00 . B B . 62 ASP H 1 1
11 26716 2 2 62 ASP HA H 10.680 1.347 -10.231 1.00 . B B . 62 ASP HA 1 1
11 26717 2 2 62 ASP HB2 H 9.560 3.535 -11.340 1.00 . B B . 62 ASP HB2 1 1
11 26718 2 2 62 ASP HB3 H 9.157 3.891 -9.672 1.00 . B B . 62 ASP HB3 1 1
11 26719 2 2 62 ASP N N 8.760 1.233 -10.888 1.00 . B B . 62 ASP N 1 1
11 26720 2 2 62 ASP O O 9.952 0.987 -7.790 1.00 . B B . 62 ASP O 1 1
11 26721 2 2 62 ASP OD1 O 12.167 3.149 -9.778 1.00 . B B . 62 ASP OD1 1 1
11 26722 2 2 62 ASP OD2 O 11.383 5.178 -10.257 1.00 . B B . 62 ASP OD2 1 1
11 26723 2 2 63 ALA C C 6.149 2.422 -6.929 1.00 . B B . 63 ALA C 1 1
11 26724 2 2 63 ALA CA C 7.672 2.290 -6.878 1.00 . B B . 63 ALA CA 1 1
11 26725 2 2 63 ALA CB C 8.323 3.376 -6.019 1.00 . B B . 63 ALA CB 1 1
11 26726 2 2 63 ALA H H 7.683 2.926 -8.862 1.00 . B B . 63 ALA H 1 1
11 26727 2 2 63 ALA HA H 7.930 1.314 -6.466 1.00 . B B . 63 ALA HA 1 1
11 26728 2 2 63 ALA HB1 H 9.063 2.922 -5.359 1.00 . B B . 63 ALA HB1 1 1
11 26729 2 2 63 ALA HB2 H 8.812 4.105 -6.665 1.00 . B B . 63 ALA HB2 1 1
11 26730 2 2 63 ALA HB3 H 7.560 3.873 -5.422 1.00 . B B . 63 ALA HB3 1 1
11 26731 2 2 63 ALA N N 8.205 2.354 -8.228 1.00 . B B . 63 ALA N 1 1
11 26732 2 2 63 ALA O O 5.591 3.408 -6.450 1.00 . B B . 63 ALA O 1 1
11 26733 2 2 64 THR C C 3.561 -0.022 -7.844 1.00 . B B . 64 THR C 1 1
11 26734 2 2 64 THR CA C 4.070 1.405 -7.632 1.00 . B B . 64 THR CA 1 1
11 26735 2 2 64 THR CB C 3.683 2.362 -8.761 1.00 . B B . 64 THR CB 1 1
11 26736 2 2 64 THR CG2 C 2.167 2.470 -8.943 1.00 . B B . 64 THR CG2 1 1
11 26737 2 2 64 THR H H 5.979 0.615 -7.900 1.00 . B B . 64 THR H 1 1
11 26738 2 2 64 THR HA H 3.646 1.759 -6.692 1.00 . B B . 64 THR HA 1 1
11 26739 2 2 64 THR HB H 4.168 2.079 -9.695 1.00 . B B . 64 THR HB 1 1
11 26740 2 2 64 THR HG1 H 3.641 3.816 -7.386 1.00 . B B . 64 THR HG1 1 1
11 26741 2 2 64 THR HG21 H 1.949 3.100 -9.806 1.00 . B B . 64 THR HG21 1 1
11 26742 2 2 64 THR HG22 H 1.749 1.476 -9.104 1.00 . B B . 64 THR HG22 1 1
11 26743 2 2 64 THR HG23 H 1.724 2.911 -8.050 1.00 . B B . 64 THR HG23 1 1
11 26744 2 2 64 THR N N 5.518 1.414 -7.513 1.00 . B B . 64 THR N 1 1
11 26745 2 2 64 THR O O 4.103 -0.763 -8.663 1.00 . B B . 64 THR O 1 1
11 26746 2 2 64 THR OG1 O 4.066 3.646 -8.275 1.00 . B B . 64 THR OG1 1 1
11 26747 2 2 65 VAL C C 0.463 -1.562 -7.578 1.00 . B B . 65 VAL C 1 1
11 26748 2 2 65 VAL CA C 1.937 -1.690 -7.187 1.00 . B B . 65 VAL CA 1 1
11 26749 2 2 65 VAL CB C 2.143 -2.450 -5.875 1.00 . B B . 65 VAL CB 1 1
11 26750 2 2 65 VAL CG1 C 1.379 -3.775 -5.883 1.00 . B B . 65 VAL CG1 1 1
11 26751 2 2 65 VAL CG2 C 3.631 -2.676 -5.601 1.00 . B B . 65 VAL CG2 1 1
11 26752 2 2 65 VAL H H 2.090 0.244 -6.428 1.00 . B B . 65 VAL H 1 1
11 26753 2 2 65 VAL HA H 2.464 -2.228 -7.975 1.00 . B B . 65 VAL HA 1 1
11 26754 2 2 65 VAL HB H 1.744 -1.837 -5.067 1.00 . B B . 65 VAL HB 1 1
11 26755 2 2 65 VAL HG11 H 1.993 -4.551 -5.425 1.00 . B B . 65 VAL HG11 1 1
11 26756 2 2 65 VAL HG12 H 0.453 -3.664 -5.318 1.00 . B B . 65 VAL HG12 1 1
11 26757 2 2 65 VAL HG13 H 1.147 -4.055 -6.910 1.00 . B B . 65 VAL HG13 1 1
11 26758 2 2 65 VAL HG21 H 3.849 -3.744 -5.636 1.00 . B B . 65 VAL HG21 1 1
11 26759 2 2 65 VAL HG22 H 4.223 -2.160 -6.357 1.00 . B B . 65 VAL HG22 1 1
11 26760 2 2 65 VAL HG23 H 3.883 -2.286 -4.614 1.00 . B B . 65 VAL HG23 1 1
11 26761 2 2 65 VAL N N 2.525 -0.365 -7.092 1.00 . B B . 65 VAL N 1 1
11 26762 2 2 65 VAL O O -0.387 -1.298 -6.730 1.00 . B B . 65 VAL O 1 1
11 26763 2 2 66 THR C C -1.614 -3.027 -9.899 1.00 . B B . 66 THR C 1 1
11 26764 2 2 66 THR CA C -1.150 -1.666 -9.377 1.00 . B B . 66 THR CA 1 1
11 26765 2 2 66 THR CB C -1.180 -0.565 -10.440 1.00 . B B . 66 THR CB 1 1
11 26766 2 2 66 THR CG2 C -2.605 -0.150 -10.812 1.00 . B B . 66 THR CG2 1 1
11 26767 2 2 66 THR H H 0.904 -1.971 -9.547 1.00 . B B . 66 THR H 1 1
11 26768 2 2 66 THR HA H -1.812 -1.396 -8.555 1.00 . B B . 66 THR HA 1 1
11 26769 2 2 66 THR HB H -0.618 -0.863 -11.325 1.00 . B B . 66 THR HB 1 1
11 26770 2 2 66 THR HG1 H 0.039 1.019 -10.347 1.00 . B B . 66 THR HG1 1 1
11 26771 2 2 66 THR HG21 H -3.047 -0.907 -11.460 1.00 . B B . 66 THR HG21 1 1
11 26772 2 2 66 THR HG22 H -3.204 -0.053 -9.906 1.00 . B B . 66 THR HG22 1 1
11 26773 2 2 66 THR HG23 H -2.580 0.806 -11.335 1.00 . B B . 66 THR HG23 1 1
11 26774 2 2 66 THR N N 0.206 -1.756 -8.863 1.00 . B B . 66 THR N 1 1
11 26775 2 2 66 THR O O -0.877 -3.707 -10.611 1.00 . B B . 66 THR O 1 1
11 26776 2 2 66 THR OG1 O -0.649 0.577 -9.772 1.00 . B B . 66 THR OG1 1 1
11 26777 2 2 67 VAL C C -4.448 -4.399 -11.036 1.00 . B B . 67 VAL C 1 1
11 26778 2 2 67 VAL CA C -3.405 -4.652 -9.945 1.00 . B B . 67 VAL CA 1 1
11 26779 2 2 67 VAL CB C -3.974 -5.397 -8.736 1.00 . B B . 67 VAL CB 1 1
11 26780 2 2 67 VAL CG1 C -4.841 -6.578 -9.178 1.00 . B B . 67 VAL CG1 1 1
11 26781 2 2 67 VAL CG2 C -2.855 -5.858 -7.800 1.00 . B B . 67 VAL CG2 1 1
11 26782 2 2 67 VAL H H -3.427 -2.825 -8.945 1.00 . B B . 67 VAL H 1 1
11 26783 2 2 67 VAL HA H -2.598 -5.253 -10.363 1.00 . B B . 67 VAL HA 1 1
11 26784 2 2 67 VAL HB H -4.608 -4.704 -8.183 1.00 . B B . 67 VAL HB 1 1
11 26785 2 2 67 VAL HG11 H -4.845 -6.638 -10.266 1.00 . B B . 67 VAL HG11 1 1
11 26786 2 2 67 VAL HG12 H -4.435 -7.501 -8.764 1.00 . B B . 67 VAL HG12 1 1
11 26787 2 2 67 VAL HG13 H -5.860 -6.435 -8.818 1.00 . B B . 67 VAL HG13 1 1
11 26788 2 2 67 VAL HG21 H -3.275 -6.102 -6.824 1.00 . B B . 67 VAL HG21 1 1
11 26789 2 2 67 VAL HG22 H -2.371 -6.740 -8.219 1.00 . B B . 67 VAL HG22 1 1
11 26790 2 2 67 VAL HG23 H -2.121 -5.059 -7.690 1.00 . B B . 67 VAL HG23 1 1
11 26791 2 2 67 VAL N N -2.834 -3.384 -9.524 1.00 . B B . 67 VAL N 1 1
11 26792 2 2 67 VAL O O -5.565 -3.973 -10.746 1.00 . B B . 67 VAL O 1 1
11 26793 2 2 68 ILE C C -5.602 -5.810 -13.754 1.00 . B B . 68 ILE C 1 1
11 26794 2 2 68 ILE CA C -4.931 -4.479 -13.405 1.00 . B B . 68 ILE CA 1 1
11 26795 2 2 68 ILE CB C -4.173 -3.847 -14.574 1.00 . B B . 68 ILE CB 1 1
11 26796 2 2 68 ILE CD1 C -2.434 -2.147 -15.240 1.00 . B B . 68 ILE CD1 1 1
11 26797 2 2 68 ILE CG1 C -3.283 -2.699 -14.093 1.00 . B B . 68 ILE CG1 1 1
11 26798 2 2 68 ILE CG2 C -5.137 -3.402 -15.675 1.00 . B B . 68 ILE CG2 1 1
11 26799 2 2 68 ILE H H -3.135 -5.018 -12.496 1.00 . B B . 68 ILE H 1 1
11 26800 2 2 68 ILE HA H -5.703 -3.773 -13.101 1.00 . B B . 68 ILE HA 1 1
11 26801 2 2 68 ILE HB H -3.518 -4.604 -15.006 1.00 . B B . 68 ILE HB 1 1
11 26802 2 2 68 ILE HD11 H -3.078 -1.629 -15.951 1.00 . B B . 68 ILE HD11 1 1
11 26803 2 2 68 ILE HD12 H -1.697 -1.449 -14.843 1.00 . B B . 68 ILE HD12 1 1
11 26804 2 2 68 ILE HD13 H -1.923 -2.968 -15.742 1.00 . B B . 68 ILE HD13 1 1
11 26805 2 2 68 ILE HG12 H -3.902 -1.904 -13.677 1.00 . B B . 68 ILE HG12 1 1
11 26806 2 2 68 ILE HG13 H -2.633 -3.050 -13.291 1.00 . B B . 68 ILE HG13 1 1
11 26807 2 2 68 ILE HG21 H -5.474 -2.385 -15.474 1.00 . B B . 68 ILE HG21 1 1
11 26808 2 2 68 ILE HG22 H -4.628 -3.432 -16.638 1.00 . B B . 68 ILE HG22 1 1
11 26809 2 2 68 ILE HG23 H -5.997 -4.071 -15.698 1.00 . B B . 68 ILE HG23 1 1
11 26810 2 2 68 ILE N N -4.046 -4.672 -12.269 1.00 . B B . 68 ILE N 1 1
11 26811 2 2 68 ILE O O -5.023 -6.875 -13.544 1.00 . B B . 68 ILE O 1 1
11 26812 2 2 69 SER C C -6.778 -7.705 -15.686 1.00 . B B . 69 SER C 1 1
11 26813 2 2 69 SER CA C -7.568 -6.886 -14.663 1.00 . B B . 69 SER CA 1 1
11 26814 2 2 69 SER CB C -8.937 -6.505 -15.230 1.00 . B B . 69 SER CB 1 1
11 26815 2 2 69 SER H H -7.276 -4.835 -14.450 1.00 . B B . 69 SER H 1 1
11 26816 2 2 69 SER HA H -7.701 -7.452 -13.741 1.00 . B B . 69 SER HA 1 1
11 26817 2 2 69 SER HB2 H -9.250 -5.550 -14.809 1.00 . B B . 69 SER HB2 1 1
11 26818 2 2 69 SER HB3 H -8.857 -6.369 -16.308 1.00 . B B . 69 SER HB3 1 1
11 26819 2 2 69 SER HG H -10.271 -7.884 -15.802 1.00 . B B . 69 SER HG 1 1
11 26820 2 2 69 SER N N -6.812 -5.705 -14.282 1.00 . B B . 69 SER N 1 1
11 26821 2 2 69 SER O O -6.421 -7.198 -16.749 1.00 . B B . 69 SER O 1 1
11 26822 2 2 69 SER OG O -9.924 -7.494 -14.949 1.00 . B B . 69 SER OG 1 1
11 26823 2 2 70 GLU C C -6.211 -9.639 -17.660 1.00 . B B . 70 GLU C 1 1
11 26824 2 2 70 GLU CA C -5.789 -9.850 -16.205 1.00 . B B . 70 GLU CA 1 1
11 26825 2 2 70 GLU CB C -5.978 -11.309 -15.785 1.00 . B B . 70 GLU CB 1 1
11 26826 2 2 70 GLU CD C -4.803 -13.419 -16.511 1.00 . B B . 70 GLU CD 1 1
11 26827 2 2 70 GLU CG C -4.648 -12.065 -15.816 1.00 . B B . 70 GLU CG 1 1
11 26828 2 2 70 GLU H H -6.824 -9.361 -14.465 1.00 . B B . 70 GLU H 1 1
11 26829 2 2 70 GLU HA H -4.741 -9.575 -16.080 1.00 . B B . 70 GLU HA 1 1
11 26830 2 2 70 GLU HB2 H -6.401 -11.350 -14.782 1.00 . B B . 70 GLU HB2 1 1
11 26831 2 2 70 GLU HB3 H -6.691 -11.793 -16.452 1.00 . B B . 70 GLU HB3 1 1
11 26832 2 2 70 GLU HG2 H -3.899 -11.469 -16.336 1.00 . B B . 70 GLU HG2 1 1
11 26833 2 2 70 GLU HG3 H -4.287 -12.213 -14.798 1.00 . B B . 70 GLU HG3 1 1
11 26834 2 2 70 GLU N N -6.529 -8.956 -15.330 1.00 . B B . 70 GLU N 1 1
11 26835 2 2 70 GLU O O -5.386 -9.297 -18.506 1.00 . B B . 70 GLU O 1 1
11 26836 2 2 70 GLU OE1 O -5.068 -13.403 -17.732 1.00 . B B . 70 GLU OE1 1 1
11 26837 2 2 70 GLU OE2 O -4.654 -14.440 -15.804 1.00 . B B . 70 GLU OE2 1 1
11 26838 2 2 71 LYS C C -7.756 -8.266 -19.736 1.00 . B B . 71 LYS C 1 1
11 26839 2 2 71 LYS CA C -8.037 -9.688 -19.246 1.00 . B B . 71 LYS CA 1 1
11 26840 2 2 71 LYS CB C -9.519 -10.067 -19.274 1.00 . B B . 71 LYS CB 1 1
11 26841 2 2 71 LYS CD C -10.397 -11.482 -21.167 1.00 . B B . 71 LYS CD 1 1
11 26842 2 2 71 LYS CE C -9.372 -11.611 -22.295 1.00 . B B . 71 LYS CE 1 1
11 26843 2 2 71 LYS CG C -9.712 -11.490 -19.799 1.00 . B B . 71 LYS CG 1 1
11 26844 2 2 71 LYS H H -8.160 -10.129 -17.213 1.00 . B B . 71 LYS H 1 1
11 26845 2 2 71 LYS HA H -7.513 -10.388 -19.897 1.00 . B B . 71 LYS HA 1 1
11 26846 2 2 71 LYS HB2 H -9.938 -9.986 -18.271 1.00 . B B . 71 LYS HB2 1 1
11 26847 2 2 71 LYS HB3 H -10.065 -9.365 -19.904 1.00 . B B . 71 LYS HB3 1 1
11 26848 2 2 71 LYS HD2 H -11.113 -12.302 -21.225 1.00 . B B . 71 LYS HD2 1 1
11 26849 2 2 71 LYS HD3 H -10.963 -10.558 -21.289 1.00 . B B . 71 LYS HD3 1 1
11 26850 2 2 71 LYS HE2 H -8.756 -10.714 -22.339 1.00 . B B . 71 LYS HE2 1 1
11 26851 2 2 71 LYS HE3 H -8.703 -12.448 -22.092 1.00 . B B . 71 LYS HE3 1 1
11 26852 2 2 71 LYS HG2 H -8.745 -11.987 -19.877 1.00 . B B . 71 LYS HG2 1 1
11 26853 2 2 71 LYS HG3 H -10.310 -12.065 -19.092 1.00 . B B . 71 LYS HG3 1 1
11 26854 2 2 71 LYS HZ1 H -9.373 -11.843 -24.326 1.00 . B B . 71 LYS HZ1 1 1
11 26855 2 2 71 LYS HZ2 H -10.555 -12.682 -23.573 1.00 . B B . 71 LYS HZ2 1 1
11 26856 2 2 71 LYS HZ3 H -10.692 -11.065 -23.758 1.00 . B B . 71 LYS HZ3 1 1
11 26857 2 2 71 LYS N N -7.495 -9.851 -17.907 1.00 . B B . 71 LYS N 1 1
11 26858 2 2 71 LYS NZ N -10.053 -11.817 -23.593 1.00 . B B . 71 LYS NZ 1 1
11 26859 2 2 71 LYS O O -6.708 -8.004 -20.323 1.00 . B B . 71 LYS O 1 1
11 26860 2 2 72 ASN C C -7.352 -5.385 -19.203 1.00 . B B . 72 ASN C 1 1
11 26861 2 2 72 ASN CA C -8.579 -5.997 -19.882 1.00 . B B . 72 ASN CA 1 1
11 26862 2 2 72 ASN CB C -9.805 -5.182 -19.465 1.00 . B B . 72 ASN CB 1 1
11 26863 2 2 72 ASN CG C -11.095 -5.846 -19.951 1.00 . B B . 72 ASN CG 1 1
11 26864 2 2 72 ASN H H -9.560 -7.607 -18.996 1.00 . B B . 72 ASN H 1 1
11 26865 2 2 72 ASN HA H -8.485 -6.024 -20.967 1.00 . B B . 72 ASN HA 1 1
11 26866 2 2 72 ASN HB2 H -9.829 -5.083 -18.380 1.00 . B B . 72 ASN HB2 1 1
11 26867 2 2 72 ASN HB3 H -9.733 -4.175 -19.875 1.00 . B B . 72 ASN HB3 1 1
11 26868 2 2 72 ASN HD21 H -12.141 -4.529 -18.824 1.00 . B B . 72 ASN HD21 1 1
11 26869 2 2 72 ASN HD22 H -13.098 -5.666 -19.713 1.00 . B B . 72 ASN HD22 1 1
11 26870 2 2 72 ASN N N -8.711 -7.385 -19.475 1.00 . B B . 72 ASN N 1 1
11 26871 2 2 72 ASN ND2 N -12.203 -5.302 -19.455 1.00 . B B . 72 ASN ND2 1 1
11 26872 2 2 72 ASN O O -7.282 -5.324 -17.977 1.00 . B B . 72 ASN O 1 1
11 26873 2 2 72 ASN OD1 O -11.085 -6.788 -20.725 1.00 . B B . 72 ASN OD1 1 1
11 26874 2 2 73 GLU C C -5.413 -2.854 -19.250 1.00 . B B . 73 GLU C 1 1
11 26875 2 2 73 GLU CA C -5.193 -4.342 -19.525 1.00 . B B . 73 GLU CA 1 1
11 26876 2 2 73 GLU CB C -4.033 -4.554 -20.500 1.00 . B B . 73 GLU CB 1 1
11 26877 2 2 73 GLU CD C -1.823 -5.691 -20.066 1.00 . B B . 73 GLU CD 1 1
11 26878 2 2 73 GLU CG C -2.687 -4.461 -19.778 1.00 . B B . 73 GLU CG 1 1
11 26879 2 2 73 GLU H H -6.478 -5.000 -21.027 1.00 . B B . 73 GLU H 1 1
11 26880 2 2 73 GLU HA H -4.976 -4.863 -18.593 1.00 . B B . 73 GLU HA 1 1
11 26881 2 2 73 GLU HB2 H -4.127 -5.530 -20.976 1.00 . B B . 73 GLU HB2 1 1
11 26882 2 2 73 GLU HB3 H -4.077 -3.807 -21.292 1.00 . B B . 73 GLU HB3 1 1
11 26883 2 2 73 GLU HG2 H -2.162 -3.560 -20.095 1.00 . B B . 73 GLU HG2 1 1
11 26884 2 2 73 GLU HG3 H -2.852 -4.372 -18.704 1.00 . B B . 73 GLU HG3 1 1
11 26885 2 2 73 GLU N N -6.414 -4.947 -20.030 1.00 . B B . 73 GLU N 1 1
11 26886 2 2 73 GLU O O -4.548 -2.189 -18.682 1.00 . B B . 73 GLU O 1 1
11 26887 2 2 73 GLU OE1 O -1.190 -5.699 -21.144 1.00 . B B . 73 GLU OE1 1 1
11 26888 2 2 73 GLU OE2 O -1.816 -6.594 -19.203 1.00 . B B . 73 GLU OE2 1 1
11 26889 2 2 74 GLU C C -7.966 -0.835 -18.363 1.00 . B B . 74 GLU C 1 1
11 26890 2 2 74 GLU CA C -6.920 -0.975 -19.471 1.00 . B B . 74 GLU CA 1 1
11 26891 2 2 74 GLU CB C -7.415 -0.345 -20.775 1.00 . B B . 74 GLU CB 1 1
11 26892 2 2 74 GLU CD C -6.222 1.348 -22.213 1.00 . B B . 74 GLU CD 1 1
11 26893 2 2 74 GLU CG C -6.255 -0.108 -21.744 1.00 . B B . 74 GLU CG 1 1
11 26894 2 2 74 GLU H H -7.274 -2.920 -20.127 1.00 . B B . 74 GLU H 1 1
11 26895 2 2 74 GLU HA H -5.993 -0.487 -19.168 1.00 . B B . 74 GLU HA 1 1
11 26896 2 2 74 GLU HB2 H -8.155 -0.997 -21.240 1.00 . B B . 74 GLU HB2 1 1
11 26897 2 2 74 GLU HB3 H -7.914 0.600 -20.560 1.00 . B B . 74 GLU HB3 1 1
11 26898 2 2 74 GLU HG2 H -5.313 -0.358 -21.257 1.00 . B B . 74 GLU HG2 1 1
11 26899 2 2 74 GLU HG3 H -6.355 -0.769 -22.605 1.00 . B B . 74 GLU HG3 1 1
11 26900 2 2 74 GLU N N -6.576 -2.373 -19.666 1.00 . B B . 74 GLU N 1 1
11 26901 2 2 74 GLU O O -8.743 0.119 -18.354 1.00 . B B . 74 GLU O 1 1
11 26902 2 2 74 GLU OE1 O -7.201 1.753 -22.876 1.00 . B B . 74 GLU OE1 1 1
11 26903 2 2 74 GLU OE2 O -5.218 2.023 -21.898 1.00 . B B . 74 GLU OE2 1 1
11 26904 2 2 75 GLU C C -8.161 -2.099 -15.034 1.00 . B B . 75 GLU C 1 1
11 26905 2 2 75 GLU CA C -8.890 -1.797 -16.345 1.00 . B B . 75 GLU CA 1 1
11 26906 2 2 75 GLU CB C -10.026 -2.794 -16.584 1.00 . B B . 75 GLU CB 1 1
11 26907 2 2 75 GLU CD C -12.531 -2.506 -16.541 1.00 . B B . 75 GLU CD 1 1
11 26908 2 2 75 GLU CG C -11.242 -2.457 -15.718 1.00 . B B . 75 GLU CG 1 1
11 26909 2 2 75 GLU H H -7.317 -2.573 -17.470 1.00 . B B . 75 GLU H 1 1
11 26910 2 2 75 GLU HA H -9.301 -0.788 -16.316 1.00 . B B . 75 GLU HA 1 1
11 26911 2 2 75 GLU HB2 H -10.310 -2.782 -17.636 1.00 . B B . 75 GLU HB2 1 1
11 26912 2 2 75 GLU HB3 H -9.682 -3.803 -16.358 1.00 . B B . 75 GLU HB3 1 1
11 26913 2 2 75 GLU HG2 H -11.308 -3.162 -14.889 1.00 . B B . 75 GLU HG2 1 1
11 26914 2 2 75 GLU HG3 H -11.120 -1.465 -15.284 1.00 . B B . 75 GLU HG3 1 1
11 26915 2 2 75 GLU N N -7.952 -1.800 -17.455 1.00 . B B . 75 GLU N 1 1
11 26916 2 2 75 GLU O O -7.870 -3.256 -14.734 1.00 . B B . 75 GLU O 1 1
11 26917 2 2 75 GLU OE1 O -12.552 -1.846 -17.602 1.00 . B B . 75 GLU OE1 1 1
11 26918 2 2 75 GLU OE2 O -13.466 -3.202 -16.089 1.00 . B B . 75 GLU OE2 1 1
11 26919 2 2 76 VAL C C -8.163 -1.757 -11.979 1.00 . B B . 76 VAL C 1 1
11 26920 2 2 76 VAL CA C -7.199 -1.177 -13.016 1.00 . B B . 76 VAL CA 1 1
11 26921 2 2 76 VAL CB C -6.606 0.169 -12.594 1.00 . B B . 76 VAL CB 1 1
11 26922 2 2 76 VAL CG1 C -5.892 0.055 -11.246 1.00 . B B . 76 VAL CG1 1 1
11 26923 2 2 76 VAL CG2 C -5.665 0.715 -13.669 1.00 . B B . 76 VAL CG2 1 1
11 26924 2 2 76 VAL H H -8.128 -0.101 -14.539 1.00 . B B . 76 VAL H 1 1
11 26925 2 2 76 VAL HA H -6.377 -1.877 -13.162 1.00 . B B . 76 VAL HA 1 1
11 26926 2 2 76 VAL HB H -7.428 0.876 -12.478 1.00 . B B . 76 VAL HB 1 1
11 26927 2 2 76 VAL HG11 H -6.621 -0.163 -10.466 1.00 . B B . 76 VAL HG11 1 1
11 26928 2 2 76 VAL HG12 H -5.157 -0.749 -11.291 1.00 . B B . 76 VAL HG12 1 1
11 26929 2 2 76 VAL HG13 H -5.389 0.995 -11.020 1.00 . B B . 76 VAL HG13 1 1
11 26930 2 2 76 VAL HG21 H -5.512 1.782 -13.511 1.00 . B B . 76 VAL HG21 1 1
11 26931 2 2 76 VAL HG22 H -4.707 0.198 -13.610 1.00 . B B . 76 VAL HG22 1 1
11 26932 2 2 76 VAL HG23 H -6.104 0.553 -14.653 1.00 . B B . 76 VAL HG23 1 1
11 26933 2 2 76 VAL N N -7.888 -1.039 -14.288 1.00 . B B . 76 VAL N 1 1
11 26934 2 2 76 VAL O O -9.375 -1.577 -12.084 1.00 . B B . 76 VAL O 1 1
11 26935 2 2 77 LEU C C -7.975 -2.449 -8.599 1.00 . B B . 77 LEU C 1 1
11 26936 2 2 77 LEU CA C -8.381 -3.050 -9.947 1.00 . B B . 77 LEU CA 1 1
11 26937 2 2 77 LEU CB C -8.265 -4.574 -10.000 1.00 . B B . 77 LEU CB 1 1
11 26938 2 2 77 LEU CD1 C -8.402 -6.742 -11.281 1.00 . B B . 77 LEU CD1 1 1
11 26939 2 2 77 LEU CD2 C -9.862 -4.775 -11.941 1.00 . B B . 77 LEU CD2 1 1
11 26940 2 2 77 LEU CG C -8.516 -5.219 -11.365 1.00 . B B . 77 LEU CG 1 1
11 26941 2 2 77 LEU H H -6.601 -2.584 -10.924 1.00 . B B . 77 LEU H 1 1
11 26942 2 2 77 LEU HA H -9.424 -2.799 -10.137 1.00 . B B . 77 LEU HA 1 1
11 26943 2 2 77 LEU HB2 H -7.266 -4.855 -9.666 1.00 . B B . 77 LEU HB2 1 1
11 26944 2 2 77 LEU HB3 H -8.970 -4.998 -9.285 1.00 . B B . 77 LEU HB3 1 1
11 26945 2 2 77 LEU HD11 H -8.759 -7.080 -10.308 1.00 . B B . 77 LEU HD11 1 1
11 26946 2 2 77 LEU HD12 H -9.006 -7.195 -12.067 1.00 . B B . 77 LEU HD12 1 1
11 26947 2 2 77 LEU HD13 H -7.360 -7.036 -11.408 1.00 . B B . 77 LEU HD13 1 1
11 26948 2 2 77 LEU HD21 H -9.920 -5.062 -12.991 1.00 . B B . 77 LEU HD21 1 1
11 26949 2 2 77 LEU HD22 H -10.670 -5.255 -11.388 1.00 . B B . 77 LEU HD22 1 1
11 26950 2 2 77 LEU HD23 H -9.955 -3.693 -11.855 1.00 . B B . 77 LEU HD23 1 1
11 26951 2 2 77 LEU HG H -7.743 -4.876 -12.052 1.00 . B B . 77 LEU HG 1 1
11 26952 2 2 77 LEU N N -7.588 -2.442 -11.002 1.00 . B B . 77 LEU N 1 1
11 26953 2 2 77 LEU O O -8.826 -1.988 -7.840 1.00 . B B . 77 LEU O 1 1
11 26954 2 2 78 VAL C C -4.847 -1.184 -7.388 1.00 . B B . 78 VAL C 1 1
11 26955 2 2 78 VAL CA C -6.147 -1.938 -7.101 1.00 . B B . 78 VAL CA 1 1
11 26956 2 2 78 VAL CB C -5.973 -3.062 -6.077 1.00 . B B . 78 VAL CB 1 1
11 26957 2 2 78 VAL CG1 C -4.852 -2.735 -5.089 1.00 . B B . 78 VAL CG1 1 1
11 26958 2 2 78 VAL CG2 C -7.286 -3.343 -5.344 1.00 . B B . 78 VAL CG2 1 1
11 26959 2 2 78 VAL H H -5.990 -2.851 -8.966 1.00 . B B . 78 VAL H 1 1
11 26960 2 2 78 VAL HA H -6.881 -1.234 -6.708 1.00 . B B . 78 VAL HA 1 1
11 26961 2 2 78 VAL HB H -5.691 -3.966 -6.617 1.00 . B B . 78 VAL HB 1 1
11 26962 2 2 78 VAL HG11 H -4.989 -1.724 -4.705 1.00 . B B . 78 VAL HG11 1 1
11 26963 2 2 78 VAL HG12 H -4.878 -3.445 -4.262 1.00 . B B . 78 VAL HG12 1 1
11 26964 2 2 78 VAL HG13 H -3.889 -2.804 -5.596 1.00 . B B . 78 VAL HG13 1 1
11 26965 2 2 78 VAL HG21 H -7.855 -2.419 -5.250 1.00 . B B . 78 VAL HG21 1 1
11 26966 2 2 78 VAL HG22 H -7.867 -4.073 -5.907 1.00 . B B . 78 VAL HG22 1 1
11 26967 2 2 78 VAL HG23 H -7.070 -3.739 -4.351 1.00 . B B . 78 VAL HG23 1 1
11 26968 2 2 78 VAL N N -6.675 -2.474 -8.343 1.00 . B B . 78 VAL N 1 1
11 26969 2 2 78 VAL O O -4.012 -1.651 -8.162 1.00 . B B . 78 VAL O 1 1
11 26970 2 2 79 GLU C C -2.829 1.008 -5.583 1.00 . B B . 79 GLU C 1 1
11 26971 2 2 79 GLU CA C -3.530 0.791 -6.926 1.00 . B B . 79 GLU CA 1 1
11 26972 2 2 79 GLU CB C -3.884 2.128 -7.581 1.00 . B B . 79 GLU CB 1 1
11 26973 2 2 79 GLU CD C -3.230 3.796 -9.356 1.00 . B B . 79 GLU CD 1 1
11 26974 2 2 79 GLU CG C -2.793 2.563 -8.562 1.00 . B B . 79 GLU CG 1 1
11 26975 2 2 79 GLU H H -5.398 0.342 -6.121 1.00 . B B . 79 GLU H 1 1
11 26976 2 2 79 GLU HA H -2.882 0.226 -7.595 1.00 . B B . 79 GLU HA 1 1
11 26977 2 2 79 GLU HB2 H -4.835 2.040 -8.106 1.00 . B B . 79 GLU HB2 1 1
11 26978 2 2 79 GLU HB3 H -4.013 2.891 -6.814 1.00 . B B . 79 GLU HB3 1 1
11 26979 2 2 79 GLU HG2 H -1.875 2.783 -8.017 1.00 . B B . 79 GLU HG2 1 1
11 26980 2 2 79 GLU HG3 H -2.569 1.746 -9.248 1.00 . B B . 79 GLU HG3 1 1
11 26981 2 2 79 GLU N N -4.715 -0.031 -6.749 1.00 . B B . 79 GLU N 1 1
11 26982 2 2 79 GLU O O -3.180 1.919 -4.835 1.00 . B B . 79 GLU O 1 1
11 26983 2 2 79 GLU OE1 O -3.561 4.806 -8.698 1.00 . B B . 79 GLU OE1 1 1
11 26984 2 2 79 GLU OE2 O -3.222 3.702 -10.602 1.00 . B B . 79 GLU OE2 1 1
11 26985 2 2 80 CYS C C 0.221 0.964 -4.368 1.00 . B B . 80 CYS C 1 1
11 26986 2 2 80 CYS CA C -1.096 0.241 -4.080 1.00 . B B . 80 CYS CA 1 1
11 26987 2 2 80 CYS CB C -0.866 -1.139 -3.460 1.00 . B B . 80 CYS CB 1 1
11 26988 2 2 80 CYS H H -1.571 -0.583 -5.933 1.00 . B B . 80 CYS H 1 1
11 26989 2 2 80 CYS HA H -1.707 0.813 -3.381 1.00 . B B . 80 CYS HA 1 1
11 26990 2 2 80 CYS HB2 H -1.776 -1.735 -3.532 1.00 . B B . 80 CYS HB2 1 1
11 26991 2 2 80 CYS HB3 H -0.093 -1.671 -4.014 1.00 . B B . 80 CYS HB3 1 1
11 26992 2 2 80 CYS HG H 0.325 0.159 -1.872 1.00 . B B . 80 CYS HG 1 1
11 26993 2 2 80 CYS N N -1.850 0.155 -5.319 1.00 . B B . 80 CYS N 1 1
11 26994 2 2 80 CYS O O 1.227 0.328 -4.677 1.00 . B B . 80 CYS O 1 1
11 26995 2 2 80 CYS SG S -0.370 -0.963 -1.708 1.00 . B B . 80 CYS SG 1 1
11 26996 2 2 81 ARG C C 2.380 2.891 -3.392 1.00 . B B . 81 ARG C 1 1
11 26997 2 2 81 ARG CA C 1.348 3.100 -4.502 1.00 . B B . 81 ARG CA 1 1
11 26998 2 2 81 ARG CB C 0.983 4.584 -4.577 1.00 . B B . 81 ARG CB 1 1
11 26999 2 2 81 ARG CD C 0.444 5.490 -6.868 1.00 . B B . 81 ARG CD 1 1
11 27000 2 2 81 ARG CG C -0.119 4.826 -5.609 1.00 . B B . 81 ARG CG 1 1
11 27001 2 2 81 ARG CZ C -1.419 6.928 -7.688 1.00 . B B . 81 ARG CZ 1 1
11 27002 2 2 81 ARG H H -0.651 2.793 -4.006 1.00 . B B . 81 ARG H 1 1
11 27003 2 2 81 ARG HA H 1.731 2.756 -5.463 1.00 . B B . 81 ARG HA 1 1
11 27004 2 2 81 ARG HB2 H 0.653 4.930 -3.598 1.00 . B B . 81 ARG HB2 1 1
11 27005 2 2 81 ARG HB3 H 1.867 5.166 -4.840 1.00 . B B . 81 ARG HB3 1 1
11 27006 2 2 81 ARG HD2 H 0.994 6.391 -6.598 1.00 . B B . 81 ARG HD2 1 1
11 27007 2 2 81 ARG HD3 H 1.149 4.820 -7.358 1.00 . B B . 81 ARG HD3 1 1
11 27008 2 2 81 ARG HE H -0.845 5.202 -8.551 1.00 . B B . 81 ARG HE 1 1
11 27009 2 2 81 ARG HG2 H -0.590 3.879 -5.873 1.00 . B B . 81 ARG HG2 1 1
11 27010 2 2 81 ARG HG3 H -0.895 5.458 -5.177 1.00 . B B . 81 ARG HG3 1 1
11 27011 2 2 81 ARG HH11 H -0.475 7.627 -6.029 1.00 . B B . 81 ARG HH11 1 1
11 27012 2 2 81 ARG HH12 H -1.772 8.616 -6.611 1.00 . B B . 81 ARG HH12 1 1
11 27013 2 2 81 ARG HH21 H -2.557 6.506 -9.320 1.00 . B B . 81 ARG HH21 1 1
11 27014 2 2 81 ARG HH22 H -2.964 7.974 -8.496 1.00 . B B . 81 ARG HH22 1 1
11 27015 2 2 81 ARG N N 0.171 2.284 -4.257 1.00 . B B . 81 ARG N 1 1
11 27016 2 2 81 ARG NE N -0.658 5.830 -7.796 1.00 . B B . 81 ARG NE 1 1
11 27017 2 2 81 ARG NH1 N -1.204 7.797 -6.692 1.00 . B B . 81 ARG NH1 1 1
11 27018 2 2 81 ARG NH2 N -2.396 7.155 -8.577 1.00 . B B . 81 ARG NH2 1 1
11 27019 2 2 81 ARG O O 2.138 3.248 -2.240 1.00 . B B . 81 ARG O 1 1
11 27020 2 2 82 VAL C C 4.693 3.230 -1.860 1.00 . B B . 82 VAL C 1 1
11 27021 2 2 82 VAL CA C 4.577 2.052 -2.829 1.00 . B B . 82 VAL CA 1 1
11 27022 2 2 82 VAL CB C 5.881 1.762 -3.576 1.00 . B B . 82 VAL CB 1 1
11 27023 2 2 82 VAL CG1 C 6.919 2.854 -3.311 1.00 . B B . 82 VAL CG1 1 1
11 27024 2 2 82 VAL CG2 C 6.429 0.382 -3.207 1.00 . B B . 82 VAL CG2 1 1
11 27025 2 2 82 VAL H H 3.697 2.025 -4.717 1.00 . B B . 82 VAL H 1 1
11 27026 2 2 82 VAL HA H 4.306 1.159 -2.265 1.00 . B B . 82 VAL HA 1 1
11 27027 2 2 82 VAL HB H 5.661 1.760 -4.644 1.00 . B B . 82 VAL HB 1 1
11 27028 2 2 82 VAL HG11 H 7.086 2.943 -2.238 1.00 . B B . 82 VAL HG11 1 1
11 27029 2 2 82 VAL HG12 H 7.855 2.592 -3.804 1.00 . B B . 82 VAL HG12 1 1
11 27030 2 2 82 VAL HG13 H 6.555 3.804 -3.702 1.00 . B B . 82 VAL HG13 1 1
11 27031 2 2 82 VAL HG21 H 7.511 0.440 -3.091 1.00 . B B . 82 VAL HG21 1 1
11 27032 2 2 82 VAL HG22 H 5.981 0.052 -2.270 1.00 . B B . 82 VAL HG22 1 1
11 27033 2 2 82 VAL HG23 H 6.186 -0.329 -3.997 1.00 . B B . 82 VAL HG23 1 1
11 27034 2 2 82 VAL N N 3.508 2.313 -3.777 1.00 . B B . 82 VAL N 1 1
11 27035 2 2 82 VAL O O 4.915 3.038 -0.666 1.00 . B B . 82 VAL O 1 1
11 27036 2 2 83 ARG C C 3.591 5.597 -0.481 1.00 . B B . 83 ARG C 1 1
11 27037 2 2 83 ARG CA C 4.622 5.635 -1.611 1.00 . B B . 83 ARG CA 1 1
11 27038 2 2 83 ARG CB C 4.384 6.880 -2.468 1.00 . B B . 83 ARG CB 1 1
11 27039 2 2 83 ARG CD C 6.518 7.189 -3.775 1.00 . B B . 83 ARG CD 1 1
11 27040 2 2 83 ARG CG C 5.667 7.701 -2.612 1.00 . B B . 83 ARG CG 1 1
11 27041 2 2 83 ARG CZ C 7.142 9.260 -5.013 1.00 . B B . 83 ARG CZ 1 1
11 27042 2 2 83 ARG H H 4.358 4.573 -3.384 1.00 . B B . 83 ARG H 1 1
11 27043 2 2 83 ARG HA H 5.638 5.637 -1.216 1.00 . B B . 83 ARG HA 1 1
11 27044 2 2 83 ARG HB2 H 4.025 6.584 -3.454 1.00 . B B . 83 ARG HB2 1 1
11 27045 2 2 83 ARG HB3 H 3.604 7.493 -2.016 1.00 . B B . 83 ARG HB3 1 1
11 27046 2 2 83 ARG HD2 H 7.065 6.296 -3.472 1.00 . B B . 83 ARG HD2 1 1
11 27047 2 2 83 ARG HD3 H 5.876 6.902 -4.608 1.00 . B B . 83 ARG HD3 1 1
11 27048 2 2 83 ARG HE H 8.410 8.182 -3.881 1.00 . B B . 83 ARG HE 1 1
11 27049 2 2 83 ARG HG2 H 5.416 8.749 -2.774 1.00 . B B . 83 ARG HG2 1 1
11 27050 2 2 83 ARG HG3 H 6.241 7.650 -1.686 1.00 . B B . 83 ARG HG3 1 1
11 27051 2 2 83 ARG HH11 H 5.198 8.699 -5.222 1.00 . B B . 83 ARG HH11 1 1
11 27052 2 2 83 ARG HH12 H 5.647 10.137 -6.077 1.00 . B B . 83 ARG HH12 1 1
11 27053 2 2 83 ARG HH21 H 9.003 10.080 -5.008 1.00 . B B . 83 ARG HH21 1 1
11 27054 2 2 83 ARG HH22 H 7.826 10.928 -5.954 1.00 . B B . 83 ARG HH22 1 1
11 27055 2 2 83 ARG N N 4.538 4.425 -2.411 1.00 . B B . 83 ARG N 1 1
11 27056 2 2 83 ARG NE N 7.467 8.239 -4.209 1.00 . B B . 83 ARG NE 1 1
11 27057 2 2 83 ARG NH1 N 5.890 9.375 -5.477 1.00 . B B . 83 ARG NH1 1 1
11 27058 2 2 83 ARG NH2 N 8.068 10.166 -5.354 1.00 . B B . 83 ARG NH2 1 1
11 27059 2 2 83 ARG O O 3.931 5.812 0.681 1.00 . B B . 83 ARG O 1 1
11 27060 2 2 84 PHE C C 1.388 3.999 0.971 1.00 . B B . 84 PHE C 1 1
11 27061 2 2 84 PHE CA C 1.270 5.254 0.104 1.00 . B B . 84 PHE CA 1 1
11 27062 2 2 84 PHE CB C -0.036 5.189 -0.691 1.00 . B B . 84 PHE CB 1 1
11 27063 2 2 84 PHE CD1 C -0.331 7.672 -0.551 1.00 . B B . 84 PHE CD1 1 1
11 27064 2 2 84 PHE CD2 C -1.006 6.585 -2.529 1.00 . B B . 84 PHE CD2 1 1
11 27065 2 2 84 PHE CE1 C -0.738 8.918 -1.097 1.00 . B B . 84 PHE CE1 1 1
11 27066 2 2 84 PHE CE2 C -1.413 7.831 -3.074 1.00 . B B . 84 PHE CE2 1 1
11 27067 2 2 84 PHE CG C -0.474 6.531 -1.278 1.00 . B B . 84 PHE CG 1 1
11 27068 2 2 84 PHE CZ C -1.270 8.971 -2.347 1.00 . B B . 84 PHE CZ 1 1
11 27069 2 2 84 PHE H H 2.085 5.149 -1.810 1.00 . B B . 84 PHE H 1 1
11 27070 2 2 84 PHE HA H 1.344 6.138 0.736 1.00 . B B . 84 PHE HA 1 1
11 27071 2 2 84 PHE HB2 H 0.079 4.469 -1.501 1.00 . B B . 84 PHE HB2 1 1
11 27072 2 2 84 PHE HB3 H -0.826 4.813 -0.041 1.00 . B B . 84 PHE HB3 1 1
11 27073 2 2 84 PHE HD1 H 0.096 7.629 0.451 1.00 . B B . 84 PHE HD1 1 1
11 27074 2 2 84 PHE HD2 H -1.121 5.671 -3.112 1.00 . B B . 84 PHE HD2 1 1
11 27075 2 2 84 PHE HE1 H -0.623 9.832 -0.513 1.00 . B B . 84 PHE HE1 1 1
11 27076 2 2 84 PHE HE2 H -1.840 7.874 -4.077 1.00 . B B . 84 PHE HE2 1 1
11 27077 2 2 84 PHE HZ H -1.582 9.928 -2.766 1.00 . B B . 84 PHE HZ 1 1
11 27078 2 2 84 PHE N N 2.353 5.323 -0.863 1.00 . B B . 84 PHE N 1 1
11 27079 2 2 84 PHE O O 1.120 4.041 2.171 1.00 . B B . 84 PHE O 1 1
11 27080 2 2 85 LEU C C 2.554 1.903 2.410 1.00 . B B . 85 LEU C 1 1
11 27081 2 2 85 LEU CA C 1.948 1.646 1.028 1.00 . B B . 85 LEU CA 1 1
11 27082 2 2 85 LEU CB C 2.751 0.661 0.177 1.00 . B B . 85 LEU CB 1 1
11 27083 2 2 85 LEU CD1 C 2.515 -1.493 -1.112 1.00 . B B . 85 LEU CD1 1 1
11 27084 2 2 85 LEU CD2 C 2.987 -1.543 1.380 1.00 . B B . 85 LEU CD2 1 1
11 27085 2 2 85 LEU CG C 2.298 -0.799 0.234 1.00 . B B . 85 LEU CG 1 1
11 27086 2 2 85 LEU H H 2.007 2.885 -0.646 1.00 . B B . 85 LEU H 1 1
11 27087 2 2 85 LEU HA H 0.953 1.221 1.161 1.00 . B B . 85 LEU HA 1 1
11 27088 2 2 85 LEU HB2 H 2.713 0.993 -0.860 1.00 . B B . 85 LEU HB2 1 1
11 27089 2 2 85 LEU HB3 H 3.795 0.709 0.489 1.00 . B B . 85 LEU HB3 1 1
11 27090 2 2 85 LEU HD11 H 1.848 -2.352 -1.190 1.00 . B B . 85 LEU HD11 1 1
11 27091 2 2 85 LEU HD12 H 2.301 -0.793 -1.920 1.00 . B B . 85 LEU HD12 1 1
11 27092 2 2 85 LEU HD13 H 3.550 -1.828 -1.186 1.00 . B B . 85 LEU HD13 1 1
11 27093 2 2 85 LEU HD21 H 2.939 -0.939 2.286 1.00 . B B . 85 LEU HD21 1 1
11 27094 2 2 85 LEU HD22 H 2.482 -2.494 1.551 1.00 . B B . 85 LEU HD22 1 1
11 27095 2 2 85 LEU HD23 H 4.029 -1.726 1.120 1.00 . B B . 85 LEU HD23 1 1
11 27096 2 2 85 LEU HG H 1.227 -0.817 0.436 1.00 . B B . 85 LEU HG 1 1
11 27097 2 2 85 LEU N N 1.790 2.911 0.331 1.00 . B B . 85 LEU N 1 1
11 27098 2 2 85 LEU O O 3.401 2.781 2.566 1.00 . B B . 85 LEU O 1 1
11 27099 2 2 86 SER C C 3.242 -0.054 5.187 1.00 . B B . 86 SER C 1 1
11 27100 2 2 86 SER CA C 2.583 1.252 4.739 1.00 . B B . 86 SER CA 1 1
11 27101 2 2 86 SER CB C 1.450 1.630 5.694 1.00 . B B . 86 SER CB 1 1
11 27102 2 2 86 SER H H 1.408 0.408 3.240 1.00 . B B . 86 SER H 1 1
11 27103 2 2 86 SER HA H 3.315 2.058 4.707 1.00 . B B . 86 SER HA 1 1
11 27104 2 2 86 SER HB2 H 1.746 1.400 6.718 1.00 . B B . 86 SER HB2 1 1
11 27105 2 2 86 SER HB3 H 1.279 2.706 5.646 1.00 . B B . 86 SER HB3 1 1
11 27106 2 2 86 SER HG H -0.539 1.424 5.790 1.00 . B B . 86 SER HG 1 1
11 27107 2 2 86 SER N N 2.096 1.120 3.376 1.00 . B B . 86 SER N 1 1
11 27108 2 2 86 SER O O 4.376 -0.050 5.664 1.00 . B B . 86 SER O 1 1
11 27109 2 2 86 SER OG O 0.240 0.944 5.385 1.00 . B B . 86 SER OG 1 1
11 27110 2 2 87 PHE C C 2.662 -3.498 4.337 1.00 . B B . 87 PHE C 1 1
11 27111 2 2 87 PHE CA C 3.001 -2.451 5.401 1.00 . B B . 87 PHE CA 1 1
11 27112 2 2 87 PHE CB C 2.306 -2.830 6.710 1.00 . B B . 87 PHE CB 1 1
11 27113 2 2 87 PHE CD1 C 3.996 -3.945 8.184 1.00 . B B . 87 PHE CD1 1 1
11 27114 2 2 87 PHE CD2 C 2.321 -5.284 7.210 1.00 . B B . 87 PHE CD2 1 1
11 27115 2 2 87 PHE CE1 C 4.544 -5.092 8.818 1.00 . B B . 87 PHE CE1 1 1
11 27116 2 2 87 PHE CE2 C 2.868 -6.430 7.843 1.00 . B B . 87 PHE CE2 1 1
11 27117 2 2 87 PHE CG C 2.896 -4.065 7.393 1.00 . B B . 87 PHE CG 1 1
11 27118 2 2 87 PHE CZ C 3.968 -6.310 8.634 1.00 . B B . 87 PHE CZ 1 1
11 27119 2 2 87 PHE H H 1.581 -1.136 4.631 1.00 . B B . 87 PHE H 1 1
11 27120 2 2 87 PHE HA H 4.083 -2.371 5.497 1.00 . B B . 87 PHE HA 1 1
11 27121 2 2 87 PHE HB2 H 2.363 -1.986 7.397 1.00 . B B . 87 PHE HB2 1 1
11 27122 2 2 87 PHE HB3 H 1.249 -3.008 6.511 1.00 . B B . 87 PHE HB3 1 1
11 27123 2 2 87 PHE HD1 H 4.457 -2.968 8.331 1.00 . B B . 87 PHE HD1 1 1
11 27124 2 2 87 PHE HD2 H 1.439 -5.380 6.576 1.00 . B B . 87 PHE HD2 1 1
11 27125 2 2 87 PHE HE1 H 5.425 -4.995 9.452 1.00 . B B . 87 PHE HE1 1 1
11 27126 2 2 87 PHE HE2 H 2.407 -7.407 7.696 1.00 . B B . 87 PHE HE2 1 1
11 27127 2 2 87 PHE HZ H 4.389 -7.190 9.121 1.00 . B B . 87 PHE HZ 1 1
11 27128 2 2 87 PHE N N 2.503 -1.141 5.019 1.00 . B B . 87 PHE N 1 1
11 27129 2 2 87 PHE O O 1.726 -3.318 3.560 1.00 . B B . 87 PHE O 1 1
11 27130 2 2 88 MET C C 4.061 -6.877 3.758 1.00 . B B . 88 MET C 1 1
11 27131 2 2 88 MET CA C 3.238 -5.644 3.381 1.00 . B B . 88 MET CA 1 1
11 27132 2 2 88 MET CB C 3.641 -5.169 1.983 1.00 . B B . 88 MET CB 1 1
11 27133 2 2 88 MET CE C 6.610 -3.564 -0.011 1.00 . B B . 88 MET CE 1 1
11 27134 2 2 88 MET CG C 5.029 -4.525 2.002 1.00 . B B . 88 MET CG 1 1
11 27135 2 2 88 MET H H 4.202 -4.707 4.972 1.00 . B B . 88 MET H 1 1
11 27136 2 2 88 MET HA H 2.175 -5.879 3.429 1.00 . B B . 88 MET HA 1 1
11 27137 2 2 88 MET HB2 H 3.636 -6.012 1.293 1.00 . B B . 88 MET HB2 1 1
11 27138 2 2 88 MET HB3 H 2.908 -4.451 1.614 1.00 . B B . 88 MET HB3 1 1
11 27139 2 2 88 MET HE1 H 5.789 -2.999 -0.452 1.00 . B B . 88 MET HE1 1 1
11 27140 2 2 88 MET HE2 H 7.051 -2.989 0.803 1.00 . B B . 88 MET HE2 1 1
11 27141 2 2 88 MET HE3 H 7.368 -3.756 -0.771 1.00 . B B . 88 MET HE3 1 1
11 27142 2 2 88 MET HG2 H 4.936 -3.440 1.955 1.00 . B B . 88 MET HG2 1 1
11 27143 2 2 88 MET HG3 H 5.536 -4.761 2.938 1.00 . B B . 88 MET HG3 1 1
11 27144 2 2 88 MET N N 3.443 -4.568 4.336 1.00 . B B . 88 MET N 1 1
11 27145 2 2 88 MET O O 5.199 -6.754 4.210 1.00 . B B . 88 MET O 1 1
11 27146 2 2 88 MET SD S 5.994 -5.115 0.621 1.00 . B B . 88 MET SD 1 1
11 27147 2 2 89 GLY C C 3.264 -10.486 3.440 1.00 . B B . 89 GLY C 1 1
11 27148 2 2 89 GLY CA C 4.117 -9.292 3.873 1.00 . B B . 89 GLY CA 1 1
11 27149 2 2 89 GLY H H 2.529 -8.129 3.192 1.00 . B B . 89 GLY H 1 1
11 27150 2 2 89 GLY HA2 H 5.085 -9.331 3.374 1.00 . B B . 89 GLY HA2 1 1
11 27151 2 2 89 GLY HA3 H 4.309 -9.348 4.945 1.00 . B B . 89 GLY HA3 1 1
11 27152 2 2 89 GLY N N 3.454 -8.038 3.560 1.00 . B B . 89 GLY N 1 1
11 27153 2 2 89 GLY O O 2.517 -10.399 2.466 1.00 . B B . 89 GLY O 1 1
11 27154 2 2 90 VAL C C 1.935 -13.254 5.152 1.00 . B B . 90 VAL C 1 1
11 27155 2 2 90 VAL CA C 2.656 -12.784 3.887 1.00 . B B . 90 VAL CA 1 1
11 27156 2 2 90 VAL CB C 3.589 -13.846 3.301 1.00 . B B . 90 VAL CB 1 1
11 27157 2 2 90 VAL CG1 C 4.952 -13.245 2.951 1.00 . B B . 90 VAL CG1 1 1
11 27158 2 2 90 VAL CG2 C 3.740 -15.031 4.257 1.00 . B B . 90 VAL CG2 1 1
11 27159 2 2 90 VAL H H 4.014 -11.637 4.973 1.00 . B B . 90 VAL H 1 1
11 27160 2 2 90 VAL HA H 1.912 -12.534 3.132 1.00 . B B . 90 VAL HA 1 1
11 27161 2 2 90 VAL HB H 3.139 -14.214 2.379 1.00 . B B . 90 VAL HB 1 1
11 27162 2 2 90 VAL HG11 H 5.544 -13.136 3.860 1.00 . B B . 90 VAL HG11 1 1
11 27163 2 2 90 VAL HG12 H 5.472 -13.904 2.256 1.00 . B B . 90 VAL HG12 1 1
11 27164 2 2 90 VAL HG13 H 4.811 -12.268 2.490 1.00 . B B . 90 VAL HG13 1 1
11 27165 2 2 90 VAL HG21 H 3.954 -14.663 5.260 1.00 . B B . 90 VAL HG21 1 1
11 27166 2 2 90 VAL HG22 H 2.815 -15.607 4.270 1.00 . B B . 90 VAL HG22 1 1
11 27167 2 2 90 VAL HG23 H 4.560 -15.666 3.920 1.00 . B B . 90 VAL HG23 1 1
11 27168 2 2 90 VAL N N 3.404 -11.574 4.183 1.00 . B B . 90 VAL N 1 1
11 27169 2 2 90 VAL O O 2.167 -12.723 6.237 1.00 . B B . 90 VAL O 1 1
11 27170 2 2 91 GLY C C 0.935 -16.106 6.572 1.00 . B B . 91 GLY C 1 1
11 27171 2 2 91 GLY CA C 0.319 -14.793 6.084 1.00 . B B . 91 GLY CA 1 1
11 27172 2 2 91 GLY H H 0.892 -14.672 4.085 1.00 . B B . 91 GLY H 1 1
11 27173 2 2 91 GLY HA2 H 0.294 -14.073 6.901 1.00 . B B . 91 GLY HA2 1 1
11 27174 2 2 91 GLY HA3 H -0.713 -14.964 5.778 1.00 . B B . 91 GLY HA3 1 1
11 27175 2 2 91 GLY N N 1.075 -14.246 4.971 1.00 . B B . 91 GLY N 1 1
11 27176 2 2 91 GLY O O 1.995 -16.104 7.196 1.00 . B B . 91 GLY O 1 1
11 27177 2 2 92 LYS C C 1.412 -19.182 5.486 1.00 . B B . 92 LYS C 1 1
11 27178 2 2 92 LYS CA C 0.710 -18.512 6.669 1.00 . B B . 92 LYS CA 1 1
11 27179 2 2 92 LYS CB C -0.443 -19.336 7.246 1.00 . B B . 92 LYS CB 1 1
11 27180 2 2 92 LYS CD C -0.770 -18.911 9.711 1.00 . B B . 92 LYS CD 1 1
11 27181 2 2 92 LYS CE C -0.800 -17.693 10.636 1.00 . B B . 92 LYS CE 1 1
11 27182 2 2 92 LYS CG C -1.217 -18.536 8.296 1.00 . B B . 92 LYS CG 1 1
11 27183 2 2 92 LYS H H -0.617 -17.188 5.761 1.00 . B B . 92 LYS H 1 1
11 27184 2 2 92 LYS HA H 1.438 -18.372 7.469 1.00 . B B . 92 LYS HA 1 1
11 27185 2 2 92 LYS HB2 H -1.116 -19.638 6.444 1.00 . B B . 92 LYS HB2 1 1
11 27186 2 2 92 LYS HB3 H -0.053 -20.250 7.695 1.00 . B B . 92 LYS HB3 1 1
11 27187 2 2 92 LYS HD2 H -1.422 -19.690 10.107 1.00 . B B . 92 LYS HD2 1 1
11 27188 2 2 92 LYS HD3 H 0.238 -19.324 9.680 1.00 . B B . 92 LYS HD3 1 1
11 27189 2 2 92 LYS HE2 H 0.170 -17.197 10.625 1.00 . B B . 92 LYS HE2 1 1
11 27190 2 2 92 LYS HE3 H -1.532 -16.971 10.273 1.00 . B B . 92 LYS HE3 1 1
11 27191 2 2 92 LYS HG2 H -1.062 -17.470 8.133 1.00 . B B . 92 LYS HG2 1 1
11 27192 2 2 92 LYS HG3 H -2.285 -18.723 8.186 1.00 . B B . 92 LYS HG3 1 1
11 27193 2 2 92 LYS HZ1 H -2.062 -18.489 12.033 1.00 . B B . 92 LYS HZ1 1 1
11 27194 2 2 92 LYS HZ2 H -0.484 -18.786 12.334 1.00 . B B . 92 LYS HZ2 1 1
11 27195 2 2 92 LYS HZ3 H -1.105 -17.302 12.619 1.00 . B B . 92 LYS HZ3 1 1
11 27196 2 2 92 LYS N N 0.244 -17.196 6.269 1.00 . B B . 92 LYS N 1 1
11 27197 2 2 92 LYS NZ N -1.140 -18.100 12.018 1.00 . B B . 92 LYS NZ 1 1
11 27198 2 2 92 LYS O O 2.319 -19.991 5.674 1.00 . B B . 92 LYS O 1 1
11 27199 2 2 93 ASP C C 2.121 -18.241 2.230 1.00 . B B . 93 ASP C 1 1
11 27200 2 2 93 ASP CA C 1.540 -19.374 3.078 1.00 . B B . 93 ASP CA 1 1
11 27201 2 2 93 ASP CB C 0.477 -20.092 2.245 1.00 . B B . 93 ASP CB 1 1
11 27202 2 2 93 ASP CG C 0.734 -21.583 2.014 1.00 . B B . 93 ASP CG 1 1
11 27203 2 2 93 ASP H H 0.228 -18.160 4.148 1.00 . B B . 93 ASP H 1 1
11 27204 2 2 93 ASP HA H 2.303 -20.075 3.417 1.00 . B B . 93 ASP HA 1 1
11 27205 2 2 93 ASP HB2 H -0.488 -19.977 2.738 1.00 . B B . 93 ASP HB2 1 1
11 27206 2 2 93 ASP HB3 H 0.401 -19.598 1.276 1.00 . B B . 93 ASP HB3 1 1
11 27207 2 2 93 ASP N N 0.966 -18.819 4.292 1.00 . B B . 93 ASP N 1 1
11 27208 2 2 93 ASP O O 1.379 -17.422 1.690 1.00 . B B . 93 ASP O 1 1
11 27209 2 2 93 ASP OD1 O 1.862 -22.020 2.329 1.00 . B B . 93 ASP OD1 1 1
11 27210 2 2 93 ASP OD2 O -0.203 -22.252 1.528 1.00 . B B . 93 ASP OD2 1 1
11 27211 2 2 94 VAL C C 3.357 -16.949 0.072 1.00 . B B . 94 VAL C 1 1
11 27212 2 2 94 VAL CA C 4.132 -17.213 1.364 1.00 . B B . 94 VAL CA 1 1
11 27213 2 2 94 VAL CB C 5.581 -17.635 1.117 1.00 . B B . 94 VAL CB 1 1
11 27214 2 2 94 VAL CG1 C 6.268 -18.032 2.425 1.00 . B B . 94 VAL CG1 1 1
11 27215 2 2 94 VAL CG2 C 5.655 -18.769 0.092 1.00 . B B . 94 VAL CG2 1 1
11 27216 2 2 94 VAL H H 4.039 -18.901 2.581 1.00 . B B . 94 VAL H 1 1
11 27217 2 2 94 VAL HA H 4.143 -16.299 1.959 1.00 . B B . 94 VAL HA 1 1
11 27218 2 2 94 VAL HB H 6.114 -16.778 0.706 1.00 . B B . 94 VAL HB 1 1
11 27219 2 2 94 VAL HG11 H 5.767 -17.544 3.261 1.00 . B B . 94 VAL HG11 1 1
11 27220 2 2 94 VAL HG12 H 6.214 -19.114 2.550 1.00 . B B . 94 VAL HG12 1 1
11 27221 2 2 94 VAL HG13 H 7.312 -17.721 2.396 1.00 . B B . 94 VAL HG13 1 1
11 27222 2 2 94 VAL HG21 H 6.698 -18.997 -0.123 1.00 . B B . 94 VAL HG21 1 1
11 27223 2 2 94 VAL HG22 H 5.165 -19.655 0.496 1.00 . B B . 94 VAL HG22 1 1
11 27224 2 2 94 VAL HG23 H 5.152 -18.463 -0.825 1.00 . B B . 94 VAL HG23 1 1
11 27225 2 2 94 VAL N N 3.443 -18.231 2.138 1.00 . B B . 94 VAL N 1 1
11 27226 2 2 94 VAL O O 3.196 -15.800 -0.336 1.00 . B B . 94 VAL O 1 1
11 27227 2 2 95 HIS C C 1.215 -16.717 -1.713 1.00 . B B . 95 HIS C 1 1
11 27228 2 2 95 HIS CA C 2.142 -17.933 -1.773 1.00 . B B . 95 HIS CA 1 1
11 27229 2 2 95 HIS CB C 1.393 -19.236 -2.060 1.00 . B B . 95 HIS CB 1 1
11 27230 2 2 95 HIS CD2 C 2.773 -21.426 -2.422 1.00 . B B . 95 HIS CD2 1 1
11 27231 2 2 95 HIS CE1 C 3.027 -21.985 -0.322 1.00 . B B . 95 HIS CE1 1 1
11 27232 2 2 95 HIS CG C 2.150 -20.480 -1.662 1.00 . B B . 95 HIS CG 1 1
11 27233 2 2 95 HIS H H 3.031 -18.964 -0.197 1.00 . B B . 95 HIS H 1 1
11 27234 2 2 95 HIS HA H 2.869 -17.785 -2.572 1.00 . B B . 95 HIS HA 1 1
11 27235 2 2 95 HIS HB2 H 0.439 -19.219 -1.531 1.00 . B B . 95 HIS HB2 1 1
11 27236 2 2 95 HIS HB3 H 1.166 -19.286 -3.125 1.00 . B B . 95 HIS HB3 1 1
11 27237 2 2 95 HIS HD1 H 1.985 -20.369 0.459 1.00 . B B . 95 HIS HD1 1 1
11 27238 2 2 95 HIS HD2 H 2.827 -21.434 -3.510 1.00 . B B . 95 HIS HD2 1 1
11 27239 2 2 95 HIS HE1 H 3.330 -22.535 0.569 1.00 . B B . 95 HIS HE1 1 1
11 27240 2 2 95 HIS N N 2.896 -18.033 -0.536 1.00 . B B . 95 HIS N 1 1
11 27241 2 2 95 HIS ND1 N 2.327 -20.860 -0.343 1.00 . B B . 95 HIS ND1 1 1
11 27242 2 2 95 HIS NE2 N 3.303 -22.333 -1.611 1.00 . B B . 95 HIS NE2 1 1
11 27243 2 2 95 HIS O O 0.993 -16.050 -2.722 1.00 . B B . 95 HIS O 1 1
11 27244 2 2 96 THR C C 0.589 -14.097 0.097 1.00 . B B . 96 THR C 1 1
11 27245 2 2 96 THR CA C -0.200 -15.342 -0.313 1.00 . B B . 96 THR CA 1 1
11 27246 2 2 96 THR CB C -1.253 -15.760 0.714 1.00 . B B . 96 THR CB 1 1
11 27247 2 2 96 THR CG2 C -1.869 -17.125 0.399 1.00 . B B . 96 THR CG2 1 1
11 27248 2 2 96 THR H H 0.883 -17.013 0.297 1.00 . B B . 96 THR H 1 1
11 27249 2 2 96 THR HA H -0.687 -15.114 -1.261 1.00 . B B . 96 THR HA 1 1
11 27250 2 2 96 THR HB H -2.026 -14.998 0.812 1.00 . B B . 96 THR HB 1 1
11 27251 2 2 96 THR HG1 H -0.285 -15.111 2.341 1.00 . B B . 96 THR HG1 1 1
11 27252 2 2 96 THR HG21 H -1.727 -17.353 -0.657 1.00 . B B . 96 THR HG21 1 1
11 27253 2 2 96 THR HG22 H -1.384 -17.891 1.004 1.00 . B B . 96 THR HG22 1 1
11 27254 2 2 96 THR HG23 H -2.935 -17.104 0.626 1.00 . B B . 96 THR HG23 1 1
11 27255 2 2 96 THR N N 0.698 -16.466 -0.519 1.00 . B B . 96 THR N 1 1
11 27256 2 2 96 THR O O 1.418 -14.155 1.004 1.00 . B B . 96 THR O 1 1
11 27257 2 2 96 THR OG1 O -0.506 -15.984 1.907 1.00 . B B . 96 THR OG1 1 1
11 27258 2 2 97 PHE C C -0.034 -10.609 -0.134 1.00 . B B . 97 PHE C 1 1
11 27259 2 2 97 PHE CA C 0.976 -11.745 -0.308 1.00 . B B . 97 PHE CA 1 1
11 27260 2 2 97 PHE CB C 1.870 -11.436 -1.511 1.00 . B B . 97 PHE CB 1 1
11 27261 2 2 97 PHE CD1 C 3.381 -9.769 -0.411 1.00 . B B . 97 PHE CD1 1 1
11 27262 2 2 97 PHE CD2 C 2.325 -9.148 -2.423 1.00 . B B . 97 PHE CD2 1 1
11 27263 2 2 97 PHE CE1 C 4.012 -8.499 -0.350 1.00 . B B . 97 PHE CE1 1 1
11 27264 2 2 97 PHE CE2 C 2.957 -7.878 -2.362 1.00 . B B . 97 PHE CE2 1 1
11 27265 2 2 97 PHE CG C 2.550 -10.067 -1.446 1.00 . B B . 97 PHE CG 1 1
11 27266 2 2 97 PHE CZ C 3.787 -7.580 -1.327 1.00 . B B . 97 PHE CZ 1 1
11 27267 2 2 97 PHE H H -0.372 -12.963 -1.327 1.00 . B B . 97 PHE H 1 1
11 27268 2 2 97 PHE HA H 1.535 -11.877 0.618 1.00 . B B . 97 PHE HA 1 1
11 27269 2 2 97 PHE HB2 H 2.636 -12.207 -1.590 1.00 . B B . 97 PHE HB2 1 1
11 27270 2 2 97 PHE HB3 H 1.270 -11.488 -2.420 1.00 . B B . 97 PHE HB3 1 1
11 27271 2 2 97 PHE HD1 H 3.561 -10.506 0.372 1.00 . B B . 97 PHE HD1 1 1
11 27272 2 2 97 PHE HD2 H 1.659 -9.386 -3.252 1.00 . B B . 97 PHE HD2 1 1
11 27273 2 2 97 PHE HE1 H 4.678 -8.260 0.480 1.00 . B B . 97 PHE HE1 1 1
11 27274 2 2 97 PHE HE2 H 2.776 -7.141 -3.145 1.00 . B B . 97 PHE HE2 1 1
11 27275 2 2 97 PHE HZ H 4.272 -6.605 -1.280 1.00 . B B . 97 PHE HZ 1 1
11 27276 2 2 97 PHE N N 0.304 -13.001 -0.590 1.00 . B B . 97 PHE N 1 1
11 27277 2 2 97 PHE O O -0.710 -10.223 -1.086 1.00 . B B . 97 PHE O 1 1
11 27278 2 2 98 ALA C C -0.225 -7.738 1.640 1.00 . B B . 98 ALA C 1 1
11 27279 2 2 98 ALA CA C -1.022 -9.022 1.402 1.00 . B B . 98 ALA CA 1 1
11 27280 2 2 98 ALA CB C -1.878 -9.409 2.609 1.00 . B B . 98 ALA CB 1 1
11 27281 2 2 98 ALA H H 0.448 -10.426 1.859 1.00 . B B . 98 ALA H 1 1
11 27282 2 2 98 ALA HA H -1.674 -8.881 0.540 1.00 . B B . 98 ALA HA 1 1
11 27283 2 2 98 ALA HB1 H -1.272 -9.364 3.514 1.00 . B B . 98 ALA HB1 1 1
11 27284 2 2 98 ALA HB2 H -2.716 -8.717 2.697 1.00 . B B . 98 ALA HB2 1 1
11 27285 2 2 98 ALA HB3 H -2.257 -10.423 2.476 1.00 . B B . 98 ALA HB3 1 1
11 27286 2 2 98 ALA N N -0.105 -10.106 1.090 1.00 . B B . 98 ALA N 1 1
11 27287 2 2 98 ALA O O 0.993 -7.782 1.810 1.00 . B B . 98 ALA O 1 1
11 27288 2 2 99 PHE C C -1.365 -4.265 2.189 1.00 . B B . 99 PHE C 1 1
11 27289 2 2 99 PHE CA C -0.319 -5.331 1.858 1.00 . B B . 99 PHE CA 1 1
11 27290 2 2 99 PHE CB C 0.383 -4.952 0.553 1.00 . B B . 99 PHE CB 1 1
11 27291 2 2 99 PHE CD1 C -1.327 -3.522 -0.587 1.00 . B B . 99 PHE CD1 1 1
11 27292 2 2 99 PHE CD2 C -0.667 -5.518 -1.649 1.00 . B B . 99 PHE CD2 1 1
11 27293 2 2 99 PHE CE1 C -2.214 -3.244 -1.660 1.00 . B B . 99 PHE CE1 1 1
11 27294 2 2 99 PHE CE2 C -1.555 -5.241 -2.722 1.00 . B B . 99 PHE CE2 1 1
11 27295 2 2 99 PHE CG C -0.573 -4.653 -0.604 1.00 . B B . 99 PHE CG 1 1
11 27296 2 2 99 PHE CZ C -2.309 -4.109 -2.705 1.00 . B B . 99 PHE CZ 1 1
11 27297 2 2 99 PHE H H -1.933 -6.599 1.504 1.00 . B B . 99 PHE H 1 1
11 27298 2 2 99 PHE HA H 0.367 -5.439 2.699 1.00 . B B . 99 PHE HA 1 1
11 27299 2 2 99 PHE HB2 H 1.009 -4.077 0.729 1.00 . B B . 99 PHE HB2 1 1
11 27300 2 2 99 PHE HB3 H 1.048 -5.765 0.260 1.00 . B B . 99 PHE HB3 1 1
11 27301 2 2 99 PHE HD1 H -1.251 -2.828 0.251 1.00 . B B . 99 PHE HD1 1 1
11 27302 2 2 99 PHE HD2 H -0.062 -6.425 -1.662 1.00 . B B . 99 PHE HD2 1 1
11 27303 2 2 99 PHE HE1 H -2.819 -2.337 -1.647 1.00 . B B . 99 PHE HE1 1 1
11 27304 2 2 99 PHE HE2 H -1.631 -5.934 -3.560 1.00 . B B . 99 PHE HE2 1 1
11 27305 2 2 99 PHE HZ H -2.990 -3.896 -3.529 1.00 . B B . 99 PHE HZ 1 1
11 27306 2 2 99 PHE N N -0.944 -6.626 1.644 1.00 . B B . 99 PHE N 1 1
11 27307 2 2 99 PHE O O -2.463 -4.275 1.635 1.00 . B B . 99 PHE O 1 1
11 27308 2 2 100 ILE C C -1.587 -1.051 2.669 1.00 . B B . 100 ILE C 1 1
11 27309 2 2 100 ILE CA C -1.879 -2.300 3.503 1.00 . B B . 100 ILE CA 1 1
11 27310 2 2 100 ILE CB C -1.779 -2.070 5.012 1.00 . B B . 100 ILE CB 1 1
11 27311 2 2 100 ILE CD1 C -1.450 -3.671 6.932 1.00 . B B . 100 ILE CD1 1 1
11 27312 2 2 100 ILE CG1 C -2.372 -3.248 5.787 1.00 . B B . 100 ILE CG1 1 1
11 27313 2 2 100 ILE CG2 C -2.424 -0.740 5.407 1.00 . B B . 100 ILE CG2 1 1
11 27314 2 2 100 ILE H H -0.092 -3.370 3.537 1.00 . B B . 100 ILE H 1 1
11 27315 2 2 100 ILE HA H -2.898 -2.626 3.293 1.00 . B B . 100 ILE HA 1 1
11 27316 2 2 100 ILE HB H -0.724 -2.008 5.278 1.00 . B B . 100 ILE HB 1 1
11 27317 2 2 100 ILE HD11 H -0.521 -4.069 6.523 1.00 . B B . 100 ILE HD11 1 1
11 27318 2 2 100 ILE HD12 H -1.230 -2.807 7.560 1.00 . B B . 100 ILE HD12 1 1
11 27319 2 2 100 ILE HD13 H -1.941 -4.439 7.530 1.00 . B B . 100 ILE HD13 1 1
11 27320 2 2 100 ILE HG12 H -3.348 -2.971 6.185 1.00 . B B . 100 ILE HG12 1 1
11 27321 2 2 100 ILE HG13 H -2.530 -4.089 5.113 1.00 . B B . 100 ILE HG13 1 1
11 27322 2 2 100 ILE HG21 H -1.812 0.084 5.040 1.00 . B B . 100 ILE HG21 1 1
11 27323 2 2 100 ILE HG22 H -3.420 -0.676 4.971 1.00 . B B . 100 ILE HG22 1 1
11 27324 2 2 100 ILE HG23 H -2.498 -0.681 6.493 1.00 . B B . 100 ILE HG23 1 1
11 27325 2 2 100 ILE N N -0.987 -3.371 3.091 1.00 . B B . 100 ILE N 1 1
11 27326 2 2 100 ILE O O -0.436 -0.635 2.549 1.00 . B B . 100 ILE O 1 1
11 27327 2 2 101 MET C C -3.330 1.865 1.886 1.00 . B B . 101 MET C 1 1
11 27328 2 2 101 MET CA C -2.523 0.706 1.296 1.00 . B B . 101 MET CA 1 1
11 27329 2 2 101 MET CB C -3.019 0.409 -0.121 1.00 . B B . 101 MET CB 1 1
11 27330 2 2 101 MET CE C -4.617 1.280 -2.744 1.00 . B B . 101 MET CE 1 1
11 27331 2 2 101 MET CG C -4.547 0.363 -0.169 1.00 . B B . 101 MET CG 1 1
11 27332 2 2 101 MET H H -3.584 -0.832 2.217 1.00 . B B . 101 MET H 1 1
11 27333 2 2 101 MET HA H -1.462 0.953 1.302 1.00 . B B . 101 MET HA 1 1
11 27334 2 2 101 MET HB2 H -2.652 1.173 -0.806 1.00 . B B . 101 MET HB2 1 1
11 27335 2 2 101 MET HB3 H -2.612 -0.544 -0.460 1.00 . B B . 101 MET HB3 1 1
11 27336 2 2 101 MET HE1 H -4.951 1.157 -3.774 1.00 . B B . 101 MET HE1 1 1
11 27337 2 2 101 MET HE2 H -5.077 2.171 -2.317 1.00 . B B . 101 MET HE2 1 1
11 27338 2 2 101 MET HE3 H -3.532 1.387 -2.725 1.00 . B B . 101 MET HE3 1 1
11 27339 2 2 101 MET HG2 H -4.923 -0.328 0.586 1.00 . B B . 101 MET HG2 1 1
11 27340 2 2 101 MET HG3 H -4.956 1.346 0.067 1.00 . B B . 101 MET HG3 1 1
11 27341 2 2 101 MET N N -2.651 -0.487 2.115 1.00 . B B . 101 MET N 1 1
11 27342 2 2 101 MET O O -4.375 1.650 2.497 1.00 . B B . 101 MET O 1 1
11 27343 2 2 101 MET SD S -5.092 -0.151 -1.789 1.00 . B B . 101 MET SD 1 1
11 27344 2 2 102 ASP C C -4.432 4.797 1.122 1.00 . B B . 102 ASP C 1 1
11 27345 2 2 102 ASP CA C -3.472 4.260 2.187 1.00 . B B . 102 ASP CA 1 1
11 27346 2 2 102 ASP CB C -2.456 5.359 2.504 1.00 . B B . 102 ASP CB 1 1
11 27347 2 2 102 ASP CG C -3.053 6.650 3.068 1.00 . B B . 102 ASP CG 1 1
11 27348 2 2 102 ASP H H -1.962 3.234 1.184 1.00 . B B . 102 ASP H 1 1
11 27349 2 2 102 ASP HA H -3.990 3.941 3.091 1.00 . B B . 102 ASP HA 1 1
11 27350 2 2 102 ASP HB2 H -1.732 4.968 3.219 1.00 . B B . 102 ASP HB2 1 1
11 27351 2 2 102 ASP HB3 H -1.906 5.598 1.593 1.00 . B B . 102 ASP HB3 1 1
11 27352 2 2 102 ASP N N -2.813 3.068 1.682 1.00 . B B . 102 ASP N 1 1
11 27353 2 2 102 ASP O O -4.000 5.233 0.056 1.00 . B B . 102 ASP O 1 1
11 27354 2 2 102 ASP OD1 O -4.297 6.695 3.187 1.00 . B B . 102 ASP OD1 1 1
11 27355 2 2 102 ASP OD2 O -2.253 7.562 3.368 1.00 . B B . 102 ASP OD2 1 1
11 27356 2 2 103 THR C C -7.050 6.696 0.801 1.00 . B B . 103 THR C 1 1
11 27357 2 2 103 THR CA C -6.738 5.223 0.533 1.00 . B B . 103 THR CA 1 1
11 27358 2 2 103 THR CB C -7.957 4.309 0.671 1.00 . B B . 103 THR CB 1 1
11 27359 2 2 103 THR CG2 C -7.634 2.848 0.350 1.00 . B B . 103 THR CG2 1 1
11 27360 2 2 103 THR H H -6.057 4.391 2.318 1.00 . B B . 103 THR H 1 1
11 27361 2 2 103 THR HA H -6.348 5.158 -0.483 1.00 . B B . 103 THR HA 1 1
11 27362 2 2 103 THR HB H -8.785 4.668 0.059 1.00 . B B . 103 THR HB 1 1
11 27363 2 2 103 THR HG1 H -8.857 5.050 2.298 1.00 . B B . 103 THR HG1 1 1
11 27364 2 2 103 THR HG21 H -7.813 2.660 -0.708 1.00 . B B . 103 THR HG21 1 1
11 27365 2 2 103 THR HG22 H -6.588 2.648 0.582 1.00 . B B . 103 THR HG22 1 1
11 27366 2 2 103 THR HG23 H -8.270 2.195 0.948 1.00 . B B . 103 THR HG23 1 1
11 27367 2 2 103 THR N N -5.715 4.747 1.448 1.00 . B B . 103 THR N 1 1
11 27368 2 2 103 THR O O -8.184 7.045 1.128 1.00 . B B . 103 THR O 1 1
11 27369 2 2 103 THR OG1 O -8.231 4.304 2.070 1.00 . B B . 103 THR OG1 1 1
11 27370 2 2 104 GLY C C -6.150 9.278 2.369 1.00 . B B . 104 GLY C 1 1
11 27371 2 2 104 GLY CA C -6.175 8.950 0.875 1.00 . B B . 104 GLY CA 1 1
11 27372 2 2 104 GLY H H -5.106 7.230 0.388 1.00 . B B . 104 GLY H 1 1
11 27373 2 2 104 GLY HA2 H -5.373 9.487 0.368 1.00 . B B . 104 GLY HA2 1 1
11 27374 2 2 104 GLY HA3 H -7.114 9.292 0.440 1.00 . B B . 104 GLY HA3 1 1
11 27375 2 2 104 GLY N N -6.025 7.522 0.653 1.00 . B B . 104 GLY N 1 1
11 27376 2 2 104 GLY O O -5.080 9.400 2.964 1.00 . B B . 104 GLY O 1 1
11 27377 2 2 105 ASN C C -6.712 8.678 5.166 1.00 . B B . 105 ASN C 1 1
11 27378 2 2 105 ASN CA C -7.470 9.724 4.347 1.00 . B B . 105 ASN CA 1 1
11 27379 2 2 105 ASN CB C -8.936 9.696 4.786 1.00 . B B . 105 ASN CB 1 1
11 27380 2 2 105 ASN CG C -9.299 10.964 5.561 1.00 . B B . 105 ASN CG 1 1
11 27381 2 2 105 ASN H H -8.207 9.311 2.442 1.00 . B B . 105 ASN H 1 1
11 27382 2 2 105 ASN HA H -7.053 10.724 4.458 1.00 . B B . 105 ASN HA 1 1
11 27383 2 2 105 ASN HB2 H -9.580 9.604 3.911 1.00 . B B . 105 ASN HB2 1 1
11 27384 2 2 105 ASN HB3 H -9.116 8.820 5.408 1.00 . B B . 105 ASN HB3 1 1
11 27385 2 2 105 ASN HD21 H -9.392 9.848 7.248 1.00 . B B . 105 ASN HD21 1 1
11 27386 2 2 105 ASN HD22 H -9.732 11.534 7.455 1.00 . B B . 105 ASN HD22 1 1
11 27387 2 2 105 ASN N N -7.342 9.412 2.933 1.00 . B B . 105 ASN N 1 1
11 27388 2 2 105 ASN ND2 N -9.490 10.765 6.863 1.00 . B B . 105 ASN ND2 1 1
11 27389 2 2 105 ASN O O -5.947 7.888 4.615 1.00 . B B . 105 ASN O 1 1
11 27390 2 2 105 ASN OD1 O -9.400 12.050 5.015 1.00 . B B . 105 ASN OD1 1 1
11 27391 2 2 106 GLN C C -6.771 6.344 7.086 1.00 . B B . 106 GLN C 1 1
11 27392 2 2 106 GLN CA C -6.298 7.772 7.370 1.00 . B B . 106 GLN CA 1 1
11 27393 2 2 106 GLN CB C -6.549 8.152 8.831 1.00 . B B . 106 GLN CB 1 1
11 27394 2 2 106 GLN CD C -7.171 10.230 10.118 1.00 . B B . 106 GLN CD 1 1
11 27395 2 2 106 GLN CG C -6.225 9.627 9.077 1.00 . B B . 106 GLN CG 1 1
11 27396 2 2 106 GLN H H -7.573 9.353 6.909 1.00 . B B . 106 GLN H 1 1
11 27397 2 2 106 GLN HA H -5.233 7.858 7.156 1.00 . B B . 106 GLN HA 1 1
11 27398 2 2 106 GLN HB2 H -7.591 7.957 9.087 1.00 . B B . 106 GLN HB2 1 1
11 27399 2 2 106 GLN HB3 H -5.938 7.528 9.483 1.00 . B B . 106 GLN HB3 1 1
11 27400 2 2 106 GLN HE21 H -5.649 11.408 10.748 1.00 . B B . 106 GLN HE21 1 1
11 27401 2 2 106 GLN HE22 H -7.147 11.615 11.594 1.00 . B B . 106 GLN HE22 1 1
11 27402 2 2 106 GLN HG2 H -5.194 9.724 9.417 1.00 . B B . 106 GLN HG2 1 1
11 27403 2 2 106 GLN HG3 H -6.306 10.181 8.142 1.00 . B B . 106 GLN HG3 1 1
11 27404 2 2 106 GLN N N -6.950 8.707 6.469 1.00 . B B . 106 GLN N 1 1
11 27405 2 2 106 GLN NE2 N -6.609 11.161 10.883 1.00 . B B . 106 GLN NE2 1 1
11 27406 2 2 106 GLN O O -6.164 5.381 7.551 1.00 . B B . 106 GLN O 1 1
11 27407 2 2 106 GLN OE1 O -8.333 9.873 10.219 1.00 . B B . 106 GLN OE1 1 1
11 27408 2 2 107 ARG C C -7.330 4.056 5.377 1.00 . B B . 107 ARG C 1 1
11 27409 2 2 107 ARG CA C -8.412 4.960 5.972 1.00 . B B . 107 ARG CA 1 1
11 27410 2 2 107 ARG CB C -9.552 5.111 4.963 1.00 . B B . 107 ARG CB 1 1
11 27411 2 2 107 ARG CD C -11.319 6.038 6.506 1.00 . B B . 107 ARG CD 1 1
11 27412 2 2 107 ARG CG C -10.908 4.856 5.626 1.00 . B B . 107 ARG CG 1 1
11 27413 2 2 107 ARG CZ C -12.997 5.010 8.034 1.00 . B B . 107 ARG CZ 1 1
11 27414 2 2 107 ARG H H -8.339 7.042 5.949 1.00 . B B . 107 ARG H 1 1
11 27415 2 2 107 ARG HA H -8.789 4.555 6.911 1.00 . B B . 107 ARG HA 1 1
11 27416 2 2 107 ARG HB2 H -9.535 6.113 4.536 1.00 . B B . 107 ARG HB2 1 1
11 27417 2 2 107 ARG HB3 H -9.409 4.411 4.140 1.00 . B B . 107 ARG HB3 1 1
11 27418 2 2 107 ARG HD2 H -10.621 6.144 7.337 1.00 . B B . 107 ARG HD2 1 1
11 27419 2 2 107 ARG HD3 H -11.272 6.963 5.931 1.00 . B B . 107 ARG HD3 1 1
11 27420 2 2 107 ARG HE H -13.435 6.339 6.587 1.00 . B B . 107 ARG HE 1 1
11 27421 2 2 107 ARG HG2 H -11.665 4.687 4.860 1.00 . B B . 107 ARG HG2 1 1
11 27422 2 2 107 ARG HG3 H -10.857 3.949 6.229 1.00 . B B . 107 ARG HG3 1 1
11 27423 2 2 107 ARG HH11 H -11.081 4.404 8.347 1.00 . B B . 107 ARG HH11 1 1
11 27424 2 2 107 ARG HH12 H -12.260 3.698 9.401 1.00 . B B . 107 ARG HH12 1 1
11 27425 2 2 107 ARG HH21 H -14.991 5.408 7.978 1.00 . B B . 107 ARG HH21 1 1
11 27426 2 2 107 ARG HH22 H -14.498 4.273 9.191 1.00 . B B . 107 ARG HH22 1 1
11 27427 2 2 107 ARG N N -7.851 6.254 6.323 1.00 . B B . 107 ARG N 1 1
11 27428 2 2 107 ARG NE N -12.690 5.832 7.022 1.00 . B B . 107 ARG NE 1 1
11 27429 2 2 107 ARG NH1 N -12.031 4.311 8.646 1.00 . B B . 107 ARG NH1 1 1
11 27430 2 2 107 ARG NH2 N -14.270 4.886 8.435 1.00 . B B . 107 ARG NH2 1 1
11 27431 2 2 107 ARG O O -6.511 4.506 4.577 1.00 . B B . 107 ARG O 1 1
11 27432 2 2 108 PHE C C -7.080 0.513 4.926 1.00 . B B . 108 PHE C 1 1
11 27433 2 2 108 PHE CA C -6.395 1.827 5.308 1.00 . B B . 108 PHE CA 1 1
11 27434 2 2 108 PHE CB C -5.417 1.563 6.455 1.00 . B B . 108 PHE CB 1 1
11 27435 2 2 108 PHE CD1 C -4.316 3.803 6.246 1.00 . B B . 108 PHE CD1 1 1
11 27436 2 2 108 PHE CD2 C -4.764 2.986 8.410 1.00 . B B . 108 PHE CD2 1 1
11 27437 2 2 108 PHE CE1 C -3.753 4.980 6.807 1.00 . B B . 108 PHE CE1 1 1
11 27438 2 2 108 PHE CE2 C -4.201 4.163 8.970 1.00 . B B . 108 PHE CE2 1 1
11 27439 2 2 108 PHE CG C -4.810 2.831 7.059 1.00 . B B . 108 PHE CG 1 1
11 27440 2 2 108 PHE CZ C -3.707 5.135 8.157 1.00 . B B . 108 PHE CZ 1 1
11 27441 2 2 108 PHE H H -8.032 2.440 6.441 1.00 . B B . 108 PHE H 1 1
11 27442 2 2 108 PHE HA H -5.918 2.255 4.427 1.00 . B B . 108 PHE HA 1 1
11 27443 2 2 108 PHE HB2 H -5.933 1.010 7.240 1.00 . B B . 108 PHE HB2 1 1
11 27444 2 2 108 PHE HB3 H -4.611 0.925 6.092 1.00 . B B . 108 PHE HB3 1 1
11 27445 2 2 108 PHE HD1 H -4.353 3.679 5.164 1.00 . B B . 108 PHE HD1 1 1
11 27446 2 2 108 PHE HD2 H -5.160 2.207 9.061 1.00 . B B . 108 PHE HD2 1 1
11 27447 2 2 108 PHE HE1 H -3.357 5.759 6.155 1.00 . B B . 108 PHE HE1 1 1
11 27448 2 2 108 PHE HE2 H -4.164 4.287 10.053 1.00 . B B . 108 PHE HE2 1 1
11 27449 2 2 108 PHE HZ H -3.275 6.038 8.588 1.00 . B B . 108 PHE HZ 1 1
11 27450 2 2 108 PHE N N -7.362 2.798 5.790 1.00 . B B . 108 PHE N 1 1
11 27451 2 2 108 PHE O O -7.927 0.013 5.665 1.00 . B B . 108 PHE O 1 1
11 27452 2 2 109 GLU C C -6.142 -2.264 2.995 1.00 . B B . 109 GLU C 1 1
11 27453 2 2 109 GLU CA C -7.254 -1.253 3.284 1.00 . B B . 109 GLU CA 1 1
11 27454 2 2 109 GLU CB C -8.114 -1.014 2.041 1.00 . B B . 109 GLU CB 1 1
11 27455 2 2 109 GLU CD C -9.984 0.674 1.922 1.00 . B B . 109 GLU CD 1 1
11 27456 2 2 109 GLU CG C -9.562 -0.708 2.427 1.00 . B B . 109 GLU CG 1 1
11 27457 2 2 109 GLU H H -5.998 0.406 3.178 1.00 . B B . 109 GLU H 1 1
11 27458 2 2 109 GLU HA H -7.887 -1.621 4.091 1.00 . B B . 109 GLU HA 1 1
11 27459 2 2 109 GLU HB2 H -7.704 -0.185 1.465 1.00 . B B . 109 GLU HB2 1 1
11 27460 2 2 109 GLU HB3 H -8.084 -1.894 1.398 1.00 . B B . 109 GLU HB3 1 1
11 27461 2 2 109 GLU HG2 H -10.222 -1.468 2.010 1.00 . B B . 109 GLU HG2 1 1
11 27462 2 2 109 GLU HG3 H -9.670 -0.752 3.511 1.00 . B B . 109 GLU HG3 1 1
11 27463 2 2 109 GLU N N -6.688 -0.008 3.773 1.00 . B B . 109 GLU N 1 1
11 27464 2 2 109 GLU O O -4.998 -1.882 2.755 1.00 . B B . 109 GLU O 1 1
11 27465 2 2 109 GLU OE1 O -10.409 0.744 0.749 1.00 . B B . 109 GLU OE1 1 1
11 27466 2 2 109 GLU OE2 O -9.872 1.628 2.722 1.00 . B B . 109 GLU OE2 1 1
11 27467 2 2 110 CYS C C -5.979 -5.315 1.482 1.00 . B B . 110 CYS C 1 1
11 27468 2 2 110 CYS CA C -5.567 -4.603 2.771 1.00 . B B . 110 CYS CA 1 1
11 27469 2 2 110 CYS CB C -5.473 -5.570 3.953 1.00 . B B . 110 CYS CB 1 1
11 27470 2 2 110 CYS H H -7.451 -3.837 3.222 1.00 . B B . 110 CYS H 1 1
11 27471 2 2 110 CYS HA H -4.590 -4.132 2.658 1.00 . B B . 110 CYS HA 1 1
11 27472 2 2 110 CYS HB2 H -5.324 -5.014 4.878 1.00 . B B . 110 CYS HB2 1 1
11 27473 2 2 110 CYS HB3 H -6.408 -6.120 4.058 1.00 . B B . 110 CYS HB3 1 1
11 27474 2 2 110 CYS HG H -3.443 -6.438 4.820 1.00 . B B . 110 CYS HG 1 1
11 27475 2 2 110 CYS N N -6.518 -3.534 3.027 1.00 . B B . 110 CYS N 1 1
11 27476 2 2 110 CYS O O -7.158 -5.338 1.131 1.00 . B B . 110 CYS O 1 1
11 27477 2 2 110 CYS SG S -4.087 -6.738 3.696 1.00 . B B . 110 CYS SG 1 1
11 27478 2 2 111 HIS C C -4.357 -7.844 -0.487 1.00 . B B . 111 HIS C 1 1
11 27479 2 2 111 HIS CA C -5.231 -6.590 -0.433 1.00 . B B . 111 HIS CA 1 1
11 27480 2 2 111 HIS CB C -5.021 -5.668 -1.636 1.00 . B B . 111 HIS CB 1 1
11 27481 2 2 111 HIS CD2 C -5.863 -3.201 -1.441 1.00 . B B . 111 HIS CD2 1 1
11 27482 2 2 111 HIS CE1 C -7.929 -3.525 -2.086 1.00 . B B . 111 HIS CE1 1 1
11 27483 2 2 111 HIS CG C -6.009 -4.529 -1.717 1.00 . B B . 111 HIS CG 1 1
11 27484 2 2 111 HIS H H -4.030 -5.855 1.103 1.00 . B B . 111 HIS H 1 1
11 27485 2 2 111 HIS HA H -6.279 -6.888 -0.421 1.00 . B B . 111 HIS HA 1 1
11 27486 2 2 111 HIS HB2 H -4.012 -5.258 -1.595 1.00 . B B . 111 HIS HB2 1 1
11 27487 2 2 111 HIS HB3 H -5.088 -6.259 -2.549 1.00 . B B . 111 HIS HB3 1 1
11 27488 2 2 111 HIS HD2 H -4.948 -2.719 -1.096 1.00 . B B . 111 HIS HD2 1 1
11 27489 2 2 111 HIS HE1 H -8.969 -3.333 -2.348 1.00 . B B . 111 HIS HE1 1 1
11 27490 2 2 111 HIS HE2 H -7.218 -1.631 -1.492 1.00 . B B . 111 HIS HE2 1 1
11 27491 2 2 111 HIS N N -4.986 -5.879 0.811 1.00 . B B . 111 HIS N 1 1
11 27492 2 2 111 HIS ND1 N -7.321 -4.703 -2.120 1.00 . B B . 111 HIS ND1 1 1
11 27493 2 2 111 HIS NE2 N -7.023 -2.596 -1.666 1.00 . B B . 111 HIS NE2 1 1
11 27494 2 2 111 HIS O O -3.138 -7.751 -0.629 1.00 . B B . 111 HIS O 1 1
11 27495 2 2 112 VAL C C -4.313 -10.801 -1.837 1.00 . B B . 112 VAL C 1 1
11 27496 2 2 112 VAL CA C -4.311 -10.261 -0.405 1.00 . B B . 112 VAL CA 1 1
11 27497 2 2 112 VAL CB C -4.935 -11.230 0.601 1.00 . B B . 112 VAL CB 1 1
11 27498 2 2 112 VAL CG1 C -4.129 -12.528 0.684 1.00 . B B . 112 VAL CG1 1 1
11 27499 2 2 112 VAL CG2 C -5.069 -10.579 1.979 1.00 . B B . 112 VAL CG2 1 1
11 27500 2 2 112 VAL H H -6.004 -9.057 -0.256 1.00 . B B . 112 VAL H 1 1
11 27501 2 2 112 VAL HA H -3.281 -10.076 -0.102 1.00 . B B . 112 VAL HA 1 1
11 27502 2 2 112 VAL HB H -5.936 -11.480 0.249 1.00 . B B . 112 VAL HB 1 1
11 27503 2 2 112 VAL HG11 H -4.332 -13.139 -0.196 1.00 . B B . 112 VAL HG11 1 1
11 27504 2 2 112 VAL HG12 H -3.066 -12.294 0.725 1.00 . B B . 112 VAL HG12 1 1
11 27505 2 2 112 VAL HG13 H -4.416 -13.077 1.581 1.00 . B B . 112 VAL HG13 1 1
11 27506 2 2 112 VAL HG21 H -5.955 -9.944 1.996 1.00 . B B . 112 VAL HG21 1 1
11 27507 2 2 112 VAL HG22 H -5.163 -11.355 2.739 1.00 . B B . 112 VAL HG22 1 1
11 27508 2 2 112 VAL HG23 H -4.185 -9.975 2.183 1.00 . B B . 112 VAL HG23 1 1
11 27509 2 2 112 VAL N N -5.013 -8.989 -0.371 1.00 . B B . 112 VAL N 1 1
11 27510 2 2 112 VAL O O -5.101 -10.358 -2.670 1.00 . B B . 112 VAL O 1 1
11 27511 2 2 113 PHE C C -2.789 -13.792 -3.295 1.00 . B B . 113 PHE C 1 1
11 27512 2 2 113 PHE CA C -3.311 -12.357 -3.394 1.00 . B B . 113 PHE CA 1 1
11 27513 2 2 113 PHE CB C -2.311 -11.517 -4.190 1.00 . B B . 113 PHE CB 1 1
11 27514 2 2 113 PHE CD1 C -2.714 -9.185 -3.371 1.00 . B B . 113 PHE CD1 1 1
11 27515 2 2 113 PHE CD2 C -3.174 -9.660 -5.632 1.00 . B B . 113 PHE CD2 1 1
11 27516 2 2 113 PHE CE1 C -3.121 -7.839 -3.571 1.00 . B B . 113 PHE CE1 1 1
11 27517 2 2 113 PHE CE2 C -3.580 -8.314 -5.832 1.00 . B B . 113 PHE CE2 1 1
11 27518 2 2 113 PHE CG C -2.749 -10.067 -4.406 1.00 . B B . 113 PHE CG 1 1
11 27519 2 2 113 PHE CZ C -3.545 -7.432 -4.797 1.00 . B B . 113 PHE CZ 1 1
11 27520 2 2 113 PHE H H -2.784 -12.107 -1.394 1.00 . B B . 113 PHE H 1 1
11 27521 2 2 113 PHE HA H -4.309 -12.365 -3.831 1.00 . B B . 113 PHE HA 1 1
11 27522 2 2 113 PHE HB2 H -1.352 -11.523 -3.671 1.00 . B B . 113 PHE HB2 1 1
11 27523 2 2 113 PHE HB3 H -2.150 -11.985 -5.161 1.00 . B B . 113 PHE HB3 1 1
11 27524 2 2 113 PHE HD1 H -2.374 -9.511 -2.388 1.00 . B B . 113 PHE HD1 1 1
11 27525 2 2 113 PHE HD2 H -3.202 -10.366 -6.461 1.00 . B B . 113 PHE HD2 1 1
11 27526 2 2 113 PHE HE1 H -3.093 -7.132 -2.742 1.00 . B B . 113 PHE HE1 1 1
11 27527 2 2 113 PHE HE2 H -3.920 -7.988 -6.815 1.00 . B B . 113 PHE HE2 1 1
11 27528 2 2 113 PHE HZ H -3.857 -6.399 -4.951 1.00 . B B . 113 PHE HZ 1 1
11 27529 2 2 113 PHE N N -3.422 -11.752 -2.078 1.00 . B B . 113 PHE N 1 1
11 27530 2 2 113 PHE O O -2.421 -14.250 -2.214 1.00 . B B . 113 PHE O 1 1
11 27531 2 2 114 TRP C C -1.336 -15.956 -5.675 1.00 . B B . 114 TRP C 1 1
11 27532 2 2 114 TRP CA C -2.301 -15.835 -4.494 1.00 . B B . 114 TRP CA 1 1
11 27533 2 2 114 TRP CB C -3.474 -16.814 -4.578 1.00 . B B . 114 TRP CB 1 1
11 27534 2 2 114 TRP CD1 C -2.557 -19.056 -5.470 1.00 . B B . 114 TRP CD1 1 1
11 27535 2 2 114 TRP CD2 C -3.145 -19.139 -3.336 1.00 . B B . 114 TRP CD2 1 1
11 27536 2 2 114 TRP CE2 C -2.676 -20.389 -3.684 1.00 . B B . 114 TRP CE2 1 1
11 27537 2 2 114 TRP CE3 C -3.600 -18.863 -2.034 1.00 . B B . 114 TRP CE3 1 1
11 27538 2 2 114 TRP CG C -3.063 -18.286 -4.497 1.00 . B B . 114 TRP CG 1 1
11 27539 2 2 114 TRP CH2 C -3.065 -21.211 -1.485 1.00 . B B . 114 TRP CH2 1 1
11 27540 2 2 114 TRP CZ2 C -2.617 -21.463 -2.787 1.00 . B B . 114 TRP CZ2 1 1
11 27541 2 2 114 TRP CZ3 C -3.535 -19.946 -1.150 1.00 . B B . 114 TRP CZ3 1 1
11 27542 2 2 114 TRP H H -3.073 -14.082 -5.313 1.00 . B B . 114 TRP H 1 1
11 27543 2 2 114 TRP HA H -1.778 -16.046 -3.561 1.00 . B B . 114 TRP HA 1 1
11 27544 2 2 114 TRP HB2 H -4.173 -16.598 -3.770 1.00 . B B . 114 TRP HB2 1 1
11 27545 2 2 114 TRP HB3 H -4.007 -16.647 -5.514 1.00 . B B . 114 TRP HB3 1 1
11 27546 2 2 114 TRP HD1 H -2.366 -18.713 -6.487 1.00 . B B . 114 TRP HD1 1 1
11 27547 2 2 114 TRP HE1 H -1.896 -21.157 -5.611 1.00 . B B . 114 TRP HE1 1 1
11 27548 2 2 114 TRP HE3 H -3.975 -17.884 -1.735 1.00 . B B . 114 TRP HE3 1 1
11 27549 2 2 114 TRP HH2 H -3.046 -22.003 -0.736 1.00 . B B . 114 TRP HH2 1 1
11 27550 2 2 114 TRP HZ2 H -2.242 -22.441 -3.086 1.00 . B B . 114 TRP HZ2 1 1
11 27551 2 2 114 TRP HZ3 H -3.875 -19.786 -0.127 1.00 . B B . 114 TRP HZ3 1 1
11 27552 2 2 114 TRP N N -2.772 -14.462 -4.438 1.00 . B B . 114 TRP N 1 1
11 27553 2 2 114 TRP NE1 N -2.307 -20.337 -5.023 1.00 . B B . 114 TRP NE1 1 1
11 27554 2 2 114 TRP O O -1.760 -16.182 -6.807 1.00 . B B . 114 TRP O 1 1
11 27555 2 2 115 CYS C C 1.514 -17.320 -6.405 1.00 . B B . 115 CYS C 1 1
11 27556 2 2 115 CYS CA C 0.973 -15.889 -6.392 1.00 . B B . 115 CYS CA 1 1
11 27557 2 2 115 CYS CB C 2.084 -14.861 -6.167 1.00 . B B . 115 CYS CB 1 1
11 27558 2 2 115 CYS H H 0.281 -15.617 -4.446 1.00 . B B . 115 CYS H 1 1
11 27559 2 2 115 CYS HA H 0.494 -15.647 -7.340 1.00 . B B . 115 CYS HA 1 1
11 27560 2 2 115 CYS HB2 H 2.718 -15.175 -5.338 1.00 . B B . 115 CYS HB2 1 1
11 27561 2 2 115 CYS HB3 H 2.720 -14.802 -7.050 1.00 . B B . 115 CYS HB3 1 1
11 27562 2 2 115 CYS HG H 0.790 -13.567 -4.658 1.00 . B B . 115 CYS HG 1 1
11 27563 2 2 115 CYS N N -0.056 -15.800 -5.370 1.00 . B B . 115 CYS N 1 1
11 27564 2 2 115 CYS O O 1.340 -18.063 -5.441 1.00 . B B . 115 CYS O 1 1
11 27565 2 2 115 CYS SG S 1.356 -13.221 -5.810 1.00 . B B . 115 CYS SG 1 1
11 27566 2 2 116 GLU C C 4.122 -18.907 -8.285 1.00 . B B . 116 GLU C 1 1
11 27567 2 2 116 GLU CA C 2.727 -18.993 -7.662 1.00 . B B . 116 GLU CA 1 1
11 27568 2 2 116 GLU CB C 1.809 -19.889 -8.496 1.00 . B B . 116 GLU CB 1 1
11 27569 2 2 116 GLU CD C 0.232 -21.847 -8.298 1.00 . B B . 116 GLU CD 1 1
11 27570 2 2 116 GLU CG C 0.779 -20.593 -7.611 1.00 . B B . 116 GLU CG 1 1
11 27571 2 2 116 GLU H H 2.297 -17.054 -8.291 1.00 . B B . 116 GLU H 1 1
11 27572 2 2 116 GLU HA H 2.797 -19.396 -6.652 1.00 . B B . 116 GLU HA 1 1
11 27573 2 2 116 GLU HB2 H 1.298 -19.291 -9.250 1.00 . B B . 116 GLU HB2 1 1
11 27574 2 2 116 GLU HB3 H 2.404 -20.631 -9.028 1.00 . B B . 116 GLU HB3 1 1
11 27575 2 2 116 GLU HG2 H 1.236 -20.865 -6.660 1.00 . B B . 116 GLU HG2 1 1
11 27576 2 2 116 GLU HG3 H -0.041 -19.910 -7.387 1.00 . B B . 116 GLU HG3 1 1
11 27577 2 2 116 GLU N N 2.159 -17.664 -7.510 1.00 . B B . 116 GLU N 1 1
11 27578 2 2 116 GLU O O 4.326 -18.189 -9.263 1.00 . B B . 116 GLU O 1 1
11 27579 2 2 116 GLU OE1 O -0.494 -21.674 -9.300 1.00 . B B . 116 GLU OE1 1 1
11 27580 2 2 116 GLU OE2 O 0.552 -22.950 -7.804 1.00 . B B . 116 GLU OE2 1 1
11 27581 2 2 117 PRO C C 4.580 -19.632 -5.268 1.00 . B B . 117 PRO C 1 1
11 27582 2 2 117 PRO CA C 4.745 -20.490 -6.524 1.00 . B B . 117 PRO CA 1 1
11 27583 2 2 117 PRO CB C 5.888 -21.487 -6.417 1.00 . B B . 117 PRO CB 1 1
11 27584 2 2 117 PRO CD C 6.473 -19.766 -8.070 1.00 . B B . 117 PRO CD 1 1
11 27585 2 2 117 PRO CG C 7.034 -20.896 -7.222 1.00 . B B . 117 PRO CG 1 1
11 27586 2 2 117 PRO HA H 3.866 -20.947 -6.661 1.00 . B B . 117 PRO HA 1 1
11 27587 2 2 117 PRO HB2 H 6.178 -21.638 -5.377 1.00 . B B . 117 PRO HB2 1 1
11 27588 2 2 117 PRO HB3 H 5.595 -22.460 -6.811 1.00 . B B . 117 PRO HB3 1 1
11 27589 2 2 117 PRO HD2 H 7.003 -18.832 -7.886 1.00 . B B . 117 PRO HD2 1 1
11 27590 2 2 117 PRO HD3 H 6.572 -19.984 -9.134 1.00 . B B . 117 PRO HD3 1 1
11 27591 2 2 117 PRO HG2 H 7.814 -20.524 -6.558 1.00 . B B . 117 PRO HG2 1 1
11 27592 2 2 117 PRO HG3 H 7.490 -21.658 -7.853 1.00 . B B . 117 PRO HG3 1 1
11 27593 2 2 117 PRO N N 5.071 -19.668 -7.677 1.00 . B B . 117 PRO N 1 1
11 27594 2 2 117 PRO O O 3.547 -19.691 -4.603 1.00 . B B . 117 PRO O 1 1
11 27595 2 2 118 ASN C C 5.579 -16.526 -4.275 1.00 . B B . 118 ASN C 1 1
11 27596 2 2 118 ASN CA C 5.597 -17.986 -3.817 1.00 . B B . 118 ASN CA 1 1
11 27597 2 2 118 ASN CB C 6.843 -18.195 -2.955 1.00 . B B . 118 ASN CB 1 1
11 27598 2 2 118 ASN CG C 8.110 -18.191 -3.812 1.00 . B B . 118 ASN CG 1 1
11 27599 2 2 118 ASN H H 6.451 -18.813 -5.527 1.00 . B B . 118 ASN H 1 1
11 27600 2 2 118 ASN HA H 4.697 -18.262 -3.267 1.00 . B B . 118 ASN HA 1 1
11 27601 2 2 118 ASN HB2 H 6.906 -17.409 -2.203 1.00 . B B . 118 ASN HB2 1 1
11 27602 2 2 118 ASN HB3 H 6.765 -19.142 -2.420 1.00 . B B . 118 ASN HB3 1 1
11 27603 2 2 118 ASN HD21 H 9.175 -18.663 -2.156 1.00 . B B . 118 ASN HD21 1 1
11 27604 2 2 118 ASN HD22 H 10.102 -18.494 -3.610 1.00 . B B . 118 ASN HD22 1 1
11 27605 2 2 118 ASN N N 5.614 -18.855 -4.981 1.00 . B B . 118 ASN N 1 1
11 27606 2 2 118 ASN ND2 N 9.221 -18.472 -3.137 1.00 . B B . 118 ASN ND2 1 1
11 27607 2 2 118 ASN O O 5.778 -16.240 -5.455 1.00 . B B . 118 ASN O 1 1
11 27608 2 2 118 ASN OD1 O 8.081 -17.948 -5.007 1.00 . B B . 118 ASN OD1 1 1
11 27609 2 2 119 ALA C C 6.685 -13.617 -3.415 1.00 . B B . 119 ALA C 1 1
11 27610 2 2 119 ALA CA C 5.292 -14.219 -3.610 1.00 . B B . 119 ALA CA 1 1
11 27611 2 2 119 ALA CB C 4.239 -13.551 -2.723 1.00 . B B . 119 ALA CB 1 1
11 27612 2 2 119 ALA H H 5.177 -15.883 -2.362 1.00 . B B . 119 ALA H 1 1
11 27613 2 2 119 ALA HA H 4.997 -14.103 -4.653 1.00 . B B . 119 ALA HA 1 1
11 27614 2 2 119 ALA HB1 H 3.904 -14.256 -1.962 1.00 . B B . 119 ALA HB1 1 1
11 27615 2 2 119 ALA HB2 H 4.673 -12.674 -2.242 1.00 . B B . 119 ALA HB2 1 1
11 27616 2 2 119 ALA HB3 H 3.389 -13.246 -3.335 1.00 . B B . 119 ALA HB3 1 1
11 27617 2 2 119 ALA N N 5.338 -15.642 -3.319 1.00 . B B . 119 ALA N 1 1
11 27618 2 2 119 ALA O O 6.816 -12.433 -3.110 1.00 . B B . 119 ALA O 1 1
11 27619 2 2 120 ALA C C 9.427 -13.075 -4.590 1.00 . B B . 120 ALA C 1 1
11 27620 2 2 120 ALA CA C 9.068 -14.027 -3.447 1.00 . B B . 120 ALA CA 1 1
11 27621 2 2 120 ALA CB C 9.986 -15.250 -3.397 1.00 . B B . 120 ALA CB 1 1
11 27622 2 2 120 ALA H H 7.574 -15.423 -3.847 1.00 . B B . 120 ALA H 1 1
11 27623 2 2 120 ALA HA H 9.145 -13.491 -2.501 1.00 . B B . 120 ALA HA 1 1
11 27624 2 2 120 ALA HB1 H 10.737 -15.173 -4.184 1.00 . B B . 120 ALA HB1 1 1
11 27625 2 2 120 ALA HB2 H 10.480 -15.294 -2.427 1.00 . B B . 120 ALA HB2 1 1
11 27626 2 2 120 ALA HB3 H 9.395 -16.154 -3.546 1.00 . B B . 120 ALA HB3 1 1
11 27627 2 2 120 ALA N N 7.690 -14.461 -3.599 1.00 . B B . 120 ALA N 1 1
11 27628 2 2 120 ALA O O 10.215 -12.148 -4.406 1.00 . B B . 120 ALA O 1 1
11 27629 2 2 121 ASN C C 8.256 -11.229 -6.816 1.00 . B B . 121 ASN C 1 1
11 27630 2 2 121 ASN CA C 9.080 -12.514 -6.917 1.00 . B B . 121 ASN CA 1 1
11 27631 2 2 121 ASN CB C 8.666 -13.242 -8.197 1.00 . B B . 121 ASN CB 1 1
11 27632 2 2 121 ASN CG C 9.775 -14.181 -8.676 1.00 . B B . 121 ASN CG 1 1
11 27633 2 2 121 ASN H H 8.193 -14.092 -5.886 1.00 . B B . 121 ASN H 1 1
11 27634 2 2 121 ASN HA H 10.153 -12.323 -6.911 1.00 . B B . 121 ASN HA 1 1
11 27635 2 2 121 ASN HB2 H 7.755 -13.812 -8.018 1.00 . B B . 121 ASN HB2 1 1
11 27636 2 2 121 ASN HB3 H 8.439 -12.514 -8.976 1.00 . B B . 121 ASN HB3 1 1
11 27637 2 2 121 ASN HD21 H 8.402 -15.150 -9.805 1.00 . B B . 121 ASN HD21 1 1
11 27638 2 2 121 ASN HD22 H 10.015 -15.774 -9.903 1.00 . B B . 121 ASN HD22 1 1
11 27639 2 2 121 ASN N N 8.833 -13.336 -5.744 1.00 . B B . 121 ASN N 1 1
11 27640 2 2 121 ASN ND2 N 9.363 -15.112 -9.532 1.00 . B B . 121 ASN ND2 1 1
11 27641 2 2 121 ASN O O 8.725 -10.155 -7.190 1.00 . B B . 121 ASN O 1 1
11 27642 2 2 121 ASN OD1 O 10.928 -14.068 -8.295 1.00 . B B . 121 ASN OD1 1 1
11 27643 2 2 122 VAL C C 6.605 -9.400 -4.965 1.00 . B B . 122 VAL C 1 1
11 27644 2 2 122 VAL CA C 6.147 -10.246 -6.155 1.00 . B B . 122 VAL CA 1 1
11 27645 2 2 122 VAL CB C 4.702 -10.732 -6.022 1.00 . B B . 122 VAL CB 1 1
11 27646 2 2 122 VAL CG1 C 4.482 -12.022 -6.816 1.00 . B B . 122 VAL CG1 1 1
11 27647 2 2 122 VAL CG2 C 4.320 -10.922 -4.553 1.00 . B B . 122 VAL CG2 1 1
11 27648 2 2 122 VAL H H 6.667 -12.258 -6.008 1.00 . B B . 122 VAL H 1 1
11 27649 2 2 122 VAL HA H 6.219 -9.645 -7.062 1.00 . B B . 122 VAL HA 1 1
11 27650 2 2 122 VAL HB H 4.051 -9.966 -6.441 1.00 . B B . 122 VAL HB 1 1
11 27651 2 2 122 VAL HG11 H 4.625 -12.881 -6.161 1.00 . B B . 122 VAL HG11 1 1
11 27652 2 2 122 VAL HG12 H 3.468 -12.034 -7.216 1.00 . B B . 122 VAL HG12 1 1
11 27653 2 2 122 VAL HG13 H 5.197 -12.069 -7.638 1.00 . B B . 122 VAL HG13 1 1
11 27654 2 2 122 VAL HG21 H 4.904 -11.738 -4.128 1.00 . B B . 122 VAL HG21 1 1
11 27655 2 2 122 VAL HG22 H 4.526 -10.003 -4.003 1.00 . B B . 122 VAL HG22 1 1
11 27656 2 2 122 VAL HG23 H 3.259 -11.158 -4.481 1.00 . B B . 122 VAL HG23 1 1
11 27657 2 2 122 VAL N N 7.041 -11.381 -6.309 1.00 . B B . 122 VAL N 1 1
11 27658 2 2 122 VAL O O 6.767 -8.187 -5.088 1.00 . B B . 122 VAL O 1 1
11 27659 2 2 123 SER C C 8.543 -8.646 -2.892 1.00 . B B . 123 SER C 1 1
11 27660 2 2 123 SER CA C 7.236 -9.398 -2.631 1.00 . B B . 123 SER CA 1 1
11 27661 2 2 123 SER CB C 7.417 -10.392 -1.481 1.00 . B B . 123 SER CB 1 1
11 27662 2 2 123 SER H H 6.666 -11.060 -3.750 1.00 . B B . 123 SER H 1 1
11 27663 2 2 123 SER HA H 6.436 -8.701 -2.385 1.00 . B B . 123 SER HA 1 1
11 27664 2 2 123 SER HB2 H 7.645 -9.847 -0.564 1.00 . B B . 123 SER HB2 1 1
11 27665 2 2 123 SER HB3 H 6.481 -10.924 -1.311 1.00 . B B . 123 SER HB3 1 1
11 27666 2 2 123 SER HG H 8.536 -11.484 -2.730 1.00 . B B . 123 SER HG 1 1
11 27667 2 2 123 SER N N 6.800 -10.074 -3.841 1.00 . B B . 123 SER N 1 1
11 27668 2 2 123 SER O O 8.732 -7.534 -2.402 1.00 . B B . 123 SER O 1 1
11 27669 2 2 123 SER OG O 8.455 -11.331 -1.745 1.00 . B B . 123 SER OG 1 1
11 27670 2 2 124 GLU C C 10.501 -7.513 -4.957 1.00 . B B . 124 GLU C 1 1
11 27671 2 2 124 GLU CA C 10.694 -8.689 -3.997 1.00 . B B . 124 GLU CA 1 1
11 27672 2 2 124 GLU CB C 11.644 -9.731 -4.590 1.00 . B B . 124 GLU CB 1 1
11 27673 2 2 124 GLU CD C 14.024 -10.017 -5.373 1.00 . B B . 124 GLU CD 1 1
11 27674 2 2 124 GLU CG C 12.835 -9.059 -5.277 1.00 . B B . 124 GLU CG 1 1
11 27675 2 2 124 GLU H H 9.249 -10.188 -4.059 1.00 . B B . 124 GLU H 1 1
11 27676 2 2 124 GLU HA H 11.101 -8.331 -3.052 1.00 . B B . 124 GLU HA 1 1
11 27677 2 2 124 GLU HB2 H 12.001 -10.393 -3.802 1.00 . B B . 124 GLU HB2 1 1
11 27678 2 2 124 GLU HB3 H 11.108 -10.351 -5.309 1.00 . B B . 124 GLU HB3 1 1
11 27679 2 2 124 GLU HG2 H 12.546 -8.732 -6.276 1.00 . B B . 124 GLU HG2 1 1
11 27680 2 2 124 GLU HG3 H 13.125 -8.168 -4.721 1.00 . B B . 124 GLU HG3 1 1
11 27681 2 2 124 GLU N N 9.411 -9.284 -3.664 1.00 . B B . 124 GLU N 1 1
11 27682 2 2 124 GLU O O 11.213 -6.514 -4.872 1.00 . B B . 124 GLU O 1 1
11 27683 2 2 124 GLU OE1 O 14.097 -10.731 -6.396 1.00 . B B . 124 GLU OE1 1 1
11 27684 2 2 124 GLU OE2 O 14.834 -10.013 -4.421 1.00 . B B . 124 GLU OE2 1 1
11 27685 2 2 125 ALA C C 8.563 -5.457 -6.121 1.00 . B B . 125 ALA C 1 1
11 27686 2 2 125 ALA CA C 9.239 -6.636 -6.825 1.00 . B B . 125 ALA CA 1 1
11 27687 2 2 125 ALA CB C 8.375 -7.220 -7.944 1.00 . B B . 125 ALA CB 1 1
11 27688 2 2 125 ALA H H 8.960 -8.488 -5.913 1.00 . B B . 125 ALA H 1 1
11 27689 2 2 125 ALA HA H 10.185 -6.301 -7.250 1.00 . B B . 125 ALA HA 1 1
11 27690 2 2 125 ALA HB1 H 7.542 -7.772 -7.510 1.00 . B B . 125 ALA HB1 1 1
11 27691 2 2 125 ALA HB2 H 7.991 -6.411 -8.566 1.00 . B B . 125 ALA HB2 1 1
11 27692 2 2 125 ALA HB3 H 8.977 -7.893 -8.555 1.00 . B B . 125 ALA HB3 1 1
11 27693 2 2 125 ALA N N 9.535 -7.672 -5.850 1.00 . B B . 125 ALA N 1 1
11 27694 2 2 125 ALA O O 8.597 -4.332 -6.617 1.00 . B B . 125 ALA O 1 1
11 27695 2 2 126 VAL C C 8.248 -4.161 -3.162 1.00 . B B . 126 VAL C 1 1
11 27696 2 2 126 VAL CA C 7.283 -4.735 -4.201 1.00 . B B . 126 VAL CA 1 1
11 27697 2 2 126 VAL CB C 6.010 -5.313 -3.580 1.00 . B B . 126 VAL CB 1 1
11 27698 2 2 126 VAL CG1 C 5.162 -4.211 -2.941 1.00 . B B . 126 VAL CG1 1 1
11 27699 2 2 126 VAL CG2 C 5.201 -6.096 -4.617 1.00 . B B . 126 VAL CG2 1 1
11 27700 2 2 126 VAL H H 7.942 -6.674 -4.581 1.00 . B B . 126 VAL H 1 1
11 27701 2 2 126 VAL HA H 6.992 -3.939 -4.887 1.00 . B B . 126 VAL HA 1 1
11 27702 2 2 126 VAL HB H 6.306 -6.007 -2.793 1.00 . B B . 126 VAL HB 1 1
11 27703 2 2 126 VAL HG11 H 4.340 -3.953 -3.609 1.00 . B B . 126 VAL HG11 1 1
11 27704 2 2 126 VAL HG12 H 4.761 -4.566 -1.992 1.00 . B B . 126 VAL HG12 1 1
11 27705 2 2 126 VAL HG13 H 5.781 -3.331 -2.769 1.00 . B B . 126 VAL HG13 1 1
11 27706 2 2 126 VAL HG21 H 5.802 -6.238 -5.515 1.00 . B B . 126 VAL HG21 1 1
11 27707 2 2 126 VAL HG22 H 4.927 -7.068 -4.205 1.00 . B B . 126 VAL HG22 1 1
11 27708 2 2 126 VAL HG23 H 4.298 -5.540 -4.868 1.00 . B B . 126 VAL HG23 1 1
11 27709 2 2 126 VAL N N 7.965 -5.756 -4.978 1.00 . B B . 126 VAL N 1 1
11 27710 2 2 126 VAL O O 8.327 -2.946 -2.987 1.00 . B B . 126 VAL O 1 1
11 27711 2 2 127 GLN C C 11.027 -3.816 -2.102 1.00 . B B . 127 GLN C 1 1
11 27712 2 2 127 GLN CA C 9.913 -4.661 -1.480 1.00 . B B . 127 GLN CA 1 1
11 27713 2 2 127 GLN CB C 10.488 -5.880 -0.757 1.00 . B B . 127 GLN CB 1 1
11 27714 2 2 127 GLN CD C 12.386 -6.587 0.746 1.00 . B B . 127 GLN CD 1 1
11 27715 2 2 127 GLN CG C 11.427 -5.454 0.374 1.00 . B B . 127 GLN CG 1 1
11 27716 2 2 127 GLN H H 8.886 -6.048 -2.646 1.00 . B B . 127 GLN H 1 1
11 27717 2 2 127 GLN HA H 9.345 -4.059 -0.771 1.00 . B B . 127 GLN HA 1 1
11 27718 2 2 127 GLN HB2 H 9.676 -6.483 -0.351 1.00 . B B . 127 GLN HB2 1 1
11 27719 2 2 127 GLN HB3 H 11.028 -6.507 -1.466 1.00 . B B . 127 GLN HB3 1 1
11 27720 2 2 127 GLN HE21 H 11.361 -6.823 2.475 1.00 . B B . 127 GLN HE21 1 1
11 27721 2 2 127 GLN HE22 H 12.699 -7.900 2.254 1.00 . B B . 127 GLN HE22 1 1
11 27722 2 2 127 GLN HG2 H 11.997 -4.577 0.067 1.00 . B B . 127 GLN HG2 1 1
11 27723 2 2 127 GLN HG3 H 10.843 -5.166 1.247 1.00 . B B . 127 GLN HG3 1 1
11 27724 2 2 127 GLN N N 8.957 -5.062 -2.498 1.00 . B B . 127 GLN N 1 1
11 27725 2 2 127 GLN NE2 N 12.127 -7.150 1.922 1.00 . B B . 127 GLN NE2 1 1
11 27726 2 2 127 GLN O O 11.452 -2.818 -1.523 1.00 . B B . 127 GLN O 1 1
11 27727 2 2 127 GLN OE1 O 13.300 -6.927 0.013 1.00 . B B . 127 GLN OE1 1 1
11 27728 2 2 128 ALA C C 11.963 -2.252 -4.576 1.00 . B B . 128 ALA C 1 1
11 27729 2 2 128 ALA CA C 12.526 -3.545 -3.981 1.00 . B B . 128 ALA CA 1 1
11 27730 2 2 128 ALA CB C 13.127 -4.464 -5.047 1.00 . B B . 128 ALA CB 1 1
11 27731 2 2 128 ALA H H 11.118 -5.061 -3.739 1.00 . B B . 128 ALA H 1 1
11 27732 2 2 128 ALA HA H 13.300 -3.295 -3.257 1.00 . B B . 128 ALA HA 1 1
11 27733 2 2 128 ALA HB1 H 12.359 -4.726 -5.775 1.00 . B B . 128 ALA HB1 1 1
11 27734 2 2 128 ALA HB2 H 13.945 -3.949 -5.551 1.00 . B B . 128 ALA HB2 1 1
11 27735 2 2 128 ALA HB3 H 13.504 -5.370 -4.574 1.00 . B B . 128 ALA HB3 1 1
11 27736 2 2 128 ALA N N 11.469 -4.248 -3.274 1.00 . B B . 128 ALA N 1 1
11 27737 2 2 128 ALA O O 12.708 -1.310 -4.839 1.00 . B B . 128 ALA O 1 1
11 27738 2 2 129 ALA C C 10.034 0.060 -4.319 1.00 . B B . 129 ALA C 1 1
11 27739 2 2 129 ALA CA C 9.981 -1.088 -5.328 1.00 . B B . 129 ALA CA 1 1
11 27740 2 2 129 ALA CB C 8.548 -1.462 -5.712 1.00 . B B . 129 ALA CB 1 1
11 27741 2 2 129 ALA H H 10.053 -3.020 -4.553 1.00 . B B . 129 ALA H 1 1
11 27742 2 2 129 ALA HA H 10.520 -0.795 -6.229 1.00 . B B . 129 ALA HA 1 1
11 27743 2 2 129 ALA HB1 H 7.850 -0.796 -5.205 1.00 . B B . 129 ALA HB1 1 1
11 27744 2 2 129 ALA HB2 H 8.423 -1.366 -6.790 1.00 . B B . 129 ALA HB2 1 1
11 27745 2 2 129 ALA HB3 H 8.348 -2.491 -5.413 1.00 . B B . 129 ALA HB3 1 1
11 27746 2 2 129 ALA N N 10.652 -2.250 -4.770 1.00 . B B . 129 ALA N 1 1
11 27747 2 2 129 ALA O O 10.267 1.209 -4.692 1.00 . B B . 129 ALA O 1 1
11 27748 2 2 130 CYS C C 11.185 1.414 -2.028 1.00 . B B . 130 CYS C 1 1
11 27749 2 2 130 CYS CA C 9.833 0.698 -1.995 1.00 . B B . 130 CYS CA 1 1
11 27750 2 2 130 CYS CB C 9.557 0.063 -0.630 1.00 . B B . 130 CYS CB 1 1
11 27751 2 2 130 CYS H H 9.625 -1.226 -2.765 1.00 . B B . 130 CYS H 1 1
11 27752 2 2 130 CYS HA H 9.020 1.395 -2.199 1.00 . B B . 130 CYS HA 1 1
11 27753 2 2 130 CYS HB2 H 10.047 -0.909 -0.566 1.00 . B B . 130 CYS HB2 1 1
11 27754 2 2 130 CYS HB3 H 9.978 0.684 0.161 1.00 . B B . 130 CYS HB3 1 1
11 27755 2 2 130 CYS HG H 7.687 -1.384 -0.813 1.00 . B B . 130 CYS HG 1 1
11 27756 2 2 130 CYS N N 9.813 -0.290 -3.060 1.00 . B B . 130 CYS N 1 1
11 27757 2 2 130 CYS O O 11.253 2.627 -1.836 1.00 . B B . 130 CYS O 1 1
11 27758 2 2 130 CYS SG S 7.754 -0.128 -0.382 1.00 . B B . 130 CYS SG 1 1
11 27759 2 2 131 SER C C 14.532 0.136 -2.913 1.00 . B B . 131 SER C 1 1
11 27760 2 2 131 SER CA C 13.572 1.178 -2.335 1.00 . B B . 131 SER CA 1 1
11 27761 2 2 131 SER CB C 14.047 1.629 -0.953 1.00 . B B . 131 SER CB 1 1
11 27762 2 2 131 SER H H 12.162 -0.353 -2.430 1.00 . B B . 131 SER H 1 1
11 27763 2 2 131 SER HA H 13.504 2.042 -2.995 1.00 . B B . 131 SER HA 1 1
11 27764 2 2 131 SER HB2 H 13.440 2.470 -0.618 1.00 . B B . 131 SER HB2 1 1
11 27765 2 2 131 SER HB3 H 13.896 0.821 -0.236 1.00 . B B . 131 SER HB3 1 1
11 27766 2 2 131 SER HG H 15.504 2.989 -1.134 1.00 . B B . 131 SER HG 1 1
11 27767 2 2 131 SER N N 12.226 0.633 -2.274 1.00 . B B . 131 SER N 1 1
11 27768 2 2 131 SER O O 15.033 0.297 -4.025 1.00 . B B . 131 SER O 1 1
11 27769 2 2 131 SER OG O 15.421 2.008 -0.958 1.00 . B B . 131 SER OG 1 1
11 27770 2 2 132 GLY C C 17.104 -1.650 -2.196 1.00 . B B . 132 GLY C 1 1
11 27771 2 2 132 GLY CA C 15.652 -1.977 -2.551 1.00 . B B . 132 GLY CA 1 1
11 27772 2 2 132 GLY H H 14.350 -1.032 -1.228 1.00 . B B . 132 GLY H 1 1
11 27773 2 2 132 GLY HA2 H 15.358 -2.911 -2.072 1.00 . B B . 132 GLY HA2 1 1
11 27774 2 2 132 GLY HA3 H 15.563 -2.129 -3.626 1.00 . B B . 132 GLY HA3 1 1
11 27775 2 2 132 GLY N N 14.761 -0.909 -2.131 1.00 . B B . 132 GLY N 1 1
11 27776 2 2 132 GLY O O 17.417 -0.521 -1.822 1.00 . B B . 132 GLY O 1 1
11 27777 2 2 133 PRO C C 20.097 -1.738 -3.131 1.00 . B B . 133 PRO C 1 1
11 27778 2 2 133 PRO CA C 19.387 -2.521 -2.025 1.00 . B B . 133 PRO CA 1 1
11 27779 2 2 133 PRO CB C 19.922 -3.934 -1.861 1.00 . B B . 133 PRO CB 1 1
11 27780 2 2 133 PRO CD C 17.641 -4.038 -2.767 1.00 . B B . 133 PRO CD 1 1
11 27781 2 2 133 PRO CG C 18.907 -4.845 -2.531 1.00 . B B . 133 PRO CG 1 1
11 27782 2 2 133 PRO HA H 19.502 -1.981 -1.191 1.00 . B B . 133 PRO HA 1 1
11 27783 2 2 133 PRO HB2 H 20.904 -4.036 -2.323 1.00 . B B . 133 PRO HB2 1 1
11 27784 2 2 133 PRO HB3 H 20.039 -4.187 -0.807 1.00 . B B . 133 PRO HB3 1 1
11 27785 2 2 133 PRO HD2 H 17.353 -4.052 -3.819 1.00 . B B . 133 PRO HD2 1 1
11 27786 2 2 133 PRO HD3 H 16.802 -4.442 -2.201 1.00 . B B . 133 PRO HD3 1 1
11 27787 2 2 133 PRO HG2 H 19.299 -5.225 -3.474 1.00 . B B . 133 PRO HG2 1 1
11 27788 2 2 133 PRO HG3 H 18.696 -5.710 -1.902 1.00 . B B . 133 PRO HG3 1 1
11 27789 2 2 133 PRO N N 17.975 -2.686 -2.328 1.00 . B B . 133 PRO N 1 1
11 27790 2 2 133 PRO O O 20.377 -2.280 -4.199 1.00 . B B . 133 PRO O 1 1
11 27791 2 2 134 SER C C 21.901 1.416 -3.057 1.00 . B B . 134 SER C 1 1
11 27792 2 2 134 SER CA C 21.039 0.389 -3.794 1.00 . B B . 134 SER CA 1 1
11 27793 2 2 134 SER CB C 20.030 1.096 -4.701 1.00 . B B . 134 SER CB 1 1
11 27794 2 2 134 SER H H 20.136 -0.041 -1.967 1.00 . B B . 134 SER H 1 1
11 27795 2 2 134 SER HA H 21.663 -0.275 -4.394 1.00 . B B . 134 SER HA 1 1
11 27796 2 2 134 SER HB2 H 19.041 1.053 -4.246 1.00 . B B . 134 SER HB2 1 1
11 27797 2 2 134 SER HB3 H 20.296 2.150 -4.787 1.00 . B B . 134 SER HB3 1 1
11 27798 2 2 134 SER HG H 19.223 -0.139 -6.053 1.00 . B B . 134 SER HG 1 1
11 27799 2 2 134 SER N N 20.367 -0.474 -2.838 1.00 . B B . 134 SER N 1 1
11 27800 2 2 134 SER O O 21.422 2.098 -2.153 1.00 . B B . 134 SER O 1 1
11 27801 2 2 134 SER OG O 19.979 0.513 -6.000 1.00 . B B . 134 SER OG 1 1
11 27802 2 2 135 SER C C 25.287 2.648 -3.788 1.00 . B B . 135 SER C 1 1
11 27803 2 2 135 SER CA C 24.090 2.425 -2.862 1.00 . B B . 135 SER CA 1 1
11 27804 2 2 135 SER CB C 24.563 1.918 -1.497 1.00 . B B . 135 SER CB 1 1
11 27805 2 2 135 SER H H 23.539 0.934 -4.208 1.00 . B B . 135 SER H 1 1
11 27806 2 2 135 SER HA H 23.530 3.350 -2.730 1.00 . B B . 135 SER HA 1 1
11 27807 2 2 135 SER HB2 H 25.146 2.695 -1.004 1.00 . B B . 135 SER HB2 1 1
11 27808 2 2 135 SER HB3 H 23.697 1.719 -0.865 1.00 . B B . 135 SER HB3 1 1
11 27809 2 2 135 SER HG H 25.604 0.583 -2.565 1.00 . B B . 135 SER HG 1 1
11 27810 2 2 135 SER N N 23.157 1.493 -3.471 1.00 . B B . 135 SER N 1 1
11 27811 2 2 135 SER O O 25.865 1.692 -4.303 1.00 . B B . 135 SER O 1 1
11 27812 2 2 135 SER OG O 25.349 0.735 -1.610 1.00 . B B . 135 SER OG 1 1
11 27813 2 2 136 GLY C C 26.322 5.321 -5.865 1.00 . B B . 136 GLY C 1 1
11 27814 2 2 136 GLY CA C 26.741 4.278 -4.828 1.00 . B B . 136 GLY CA 1 1
11 27815 2 2 136 GLY H H 25.148 4.688 -3.550 1.00 . B B . 136 GLY H 1 1
11 27816 2 2 136 GLY HA2 H 27.557 4.671 -4.220 1.00 . B B . 136 GLY HA2 1 1
11 27817 2 2 136 GLY HA3 H 27.119 3.389 -5.333 1.00 . B B . 136 GLY HA3 1 1
11 27818 2 2 136 GLY N N 25.624 3.916 -3.972 1.00 . B B . 136 GLY N 1 1
11 27819 2 2 136 GLY O O 26.026 4.980 -7.009 1.00 . B B . 136 GLY O 1 1
12 27820 1 1 1 ASP C C 25.924 -25.153 7.953 1.00 . A A . 1 ASP C 1 1
12 27821 1 1 1 ASP CA C 26.815 -25.088 9.195 1.00 . A A . 1 ASP CA 1 1
12 27822 1 1 1 ASP CB C 26.952 -23.620 9.603 1.00 . A A . 1 ASP CB 1 1
12 27823 1 1 1 ASP CG C 26.832 -23.352 11.104 1.00 . A A . 1 ASP CG 1 1
12 27824 1 1 1 ASP H1 H 28.214 -25.998 7.949 1.00 . A A . 1 ASP H1 1 1
12 27825 1 1 1 ASP HA H 26.424 -25.683 10.021 1.00 . A A . 1 ASP HA 1 1
12 27826 1 1 1 ASP HB2 H 27.919 -23.252 9.260 1.00 . A A . 1 ASP HB2 1 1
12 27827 1 1 1 ASP HB3 H 26.189 -23.041 9.083 1.00 . A A . 1 ASP HB3 1 1
12 27828 1 1 1 ASP N N 28.111 -25.669 8.887 1.00 . A A . 1 ASP N 1 1
12 27829 1 1 1 ASP O O 26.175 -24.461 6.968 1.00 . A A . 1 ASP O 1 1
12 27830 1 1 1 ASP OD1 O 26.055 -24.087 11.752 1.00 . A A . 1 ASP OD1 1 1
12 27831 1 1 1 ASP OD2 O 27.519 -22.418 11.571 1.00 . A A . 1 ASP OD2 1 1
12 27832 1 1 2 ALA C C 23.139 -24.879 6.782 1.00 . A A . 2 ALA C 1 1
12 27833 1 1 2 ALA CA C 23.971 -26.154 6.936 1.00 . A A . 2 ALA CA 1 1
12 27834 1 1 2 ALA CB C 23.103 -27.390 7.179 1.00 . A A . 2 ALA CB 1 1
12 27835 1 1 2 ALA H H 24.704 -26.549 8.846 1.00 . A A . 2 ALA H 1 1
12 27836 1 1 2 ALA HA H 24.557 -26.308 6.030 1.00 . A A . 2 ALA HA 1 1
12 27837 1 1 2 ALA HB1 H 23.727 -28.206 7.545 1.00 . A A . 2 ALA HB1 1 1
12 27838 1 1 2 ALA HB2 H 22.338 -27.158 7.919 1.00 . A A . 2 ALA HB2 1 1
12 27839 1 1 2 ALA HB3 H 22.627 -27.689 6.245 1.00 . A A . 2 ALA HB3 1 1
12 27840 1 1 2 ALA N N 24.901 -25.990 8.041 1.00 . A A . 2 ALA N 1 1
12 27841 1 1 2 ALA O O 22.459 -24.461 7.718 1.00 . A A . 2 ALA O 1 1
12 27842 1 1 3 ALA C C 21.177 -23.434 4.597 1.00 . A A . 3 ALA C 1 1
12 27843 1 1 3 ALA CA C 22.485 -23.078 5.306 1.00 . A A . 3 ALA CA 1 1
12 27844 1 1 3 ALA CB C 23.360 -22.137 4.477 1.00 . A A . 3 ALA CB 1 1
12 27845 1 1 3 ALA H H 23.778 -24.643 4.840 1.00 . A A . 3 ALA H 1 1
12 27846 1 1 3 ALA HA H 22.254 -22.597 6.257 1.00 . A A . 3 ALA HA 1 1
12 27847 1 1 3 ALA HB1 H 24.402 -22.250 4.777 1.00 . A A . 3 ALA HB1 1 1
12 27848 1 1 3 ALA HB2 H 23.258 -22.383 3.420 1.00 . A A . 3 ALA HB2 1 1
12 27849 1 1 3 ALA HB3 H 23.044 -21.107 4.642 1.00 . A A . 3 ALA HB3 1 1
12 27850 1 1 3 ALA N N 23.222 -24.297 5.595 1.00 . A A . 3 ALA N 1 1
12 27851 1 1 3 ALA O O 21.071 -24.490 3.975 1.00 . A A . 3 ALA O 1 1
12 27852 1 1 4 VAL C C 18.843 -21.930 2.797 1.00 . A A . 4 VAL C 1 1
12 27853 1 1 4 VAL CA C 18.916 -22.738 4.093 1.00 . A A . 4 VAL CA 1 1
12 27854 1 1 4 VAL CB C 17.801 -22.387 5.080 1.00 . A A . 4 VAL CB 1 1
12 27855 1 1 4 VAL CG1 C 17.367 -20.929 4.921 1.00 . A A . 4 VAL CG1 1 1
12 27856 1 1 4 VAL CG2 C 16.610 -23.334 4.922 1.00 . A A . 4 VAL CG2 1 1
12 27857 1 1 4 VAL H H 20.307 -21.677 5.223 1.00 . A A . 4 VAL H 1 1
12 27858 1 1 4 VAL HA H 18.831 -23.798 3.852 1.00 . A A . 4 VAL HA 1 1
12 27859 1 1 4 VAL HB H 18.195 -22.511 6.089 1.00 . A A . 4 VAL HB 1 1
12 27860 1 1 4 VAL HG11 H 16.720 -20.835 4.048 1.00 . A A . 4 VAL HG11 1 1
12 27861 1 1 4 VAL HG12 H 16.823 -20.612 5.811 1.00 . A A . 4 VAL HG12 1 1
12 27862 1 1 4 VAL HG13 H 18.247 -20.300 4.790 1.00 . A A . 4 VAL HG13 1 1
12 27863 1 1 4 VAL HG21 H 15.710 -22.755 4.714 1.00 . A A . 4 VAL HG21 1 1
12 27864 1 1 4 VAL HG22 H 16.799 -24.020 4.096 1.00 . A A . 4 VAL HG22 1 1
12 27865 1 1 4 VAL HG23 H 16.472 -23.903 5.842 1.00 . A A . 4 VAL HG23 1 1
12 27866 1 1 4 VAL N N 20.213 -22.533 4.715 1.00 . A A . 4 VAL N 1 1
12 27867 1 1 4 VAL O O 19.828 -21.319 2.385 1.00 . A A . 4 VAL O 1 1
12 27868 1 1 5 THR C C 17.198 -19.746 1.230 1.00 . A A . 5 THR C 1 1
12 27869 1 1 5 THR CA C 17.452 -21.228 0.947 1.00 . A A . 5 THR CA 1 1
12 27870 1 1 5 THR CB C 16.305 -21.908 0.195 1.00 . A A . 5 THR CB 1 1
12 27871 1 1 5 THR CG2 C 16.340 -21.622 -1.308 1.00 . A A . 5 THR CG2 1 1
12 27872 1 1 5 THR H H 16.869 -22.450 2.530 1.00 . A A . 5 THR H 1 1
12 27873 1 1 5 THR HA H 18.363 -21.288 0.352 1.00 . A A . 5 THR HA 1 1
12 27874 1 1 5 THR HB H 15.342 -21.631 0.622 1.00 . A A . 5 THR HB 1 1
12 27875 1 1 5 THR HG1 H 15.759 -23.832 0.249 1.00 . A A . 5 THR HG1 1 1
12 27876 1 1 5 THR HG21 H 16.051 -20.587 -1.487 1.00 . A A . 5 THR HG21 1 1
12 27877 1 1 5 THR HG22 H 17.348 -21.790 -1.686 1.00 . A A . 5 THR HG22 1 1
12 27878 1 1 5 THR HG23 H 15.645 -22.287 -1.820 1.00 . A A . 5 THR HG23 1 1
12 27879 1 1 5 THR N N 17.666 -21.951 2.189 1.00 . A A . 5 THR N 1 1
12 27880 1 1 5 THR O O 16.553 -19.401 2.219 1.00 . A A . 5 THR O 1 1
12 27881 1 1 5 THR OG1 O 16.603 -23.298 0.292 1.00 . A A . 5 THR OG1 1 1
12 27882 1 1 6 PRO C C 16.151 -17.019 0.088 1.00 . A A . 6 PRO C 1 1
12 27883 1 1 6 PRO CA C 17.570 -17.450 0.463 1.00 . A A . 6 PRO CA 1 1
12 27884 1 1 6 PRO CB C 18.633 -16.844 -0.438 1.00 . A A . 6 PRO CB 1 1
12 27885 1 1 6 PRO CD C 18.501 -19.260 -0.863 1.00 . A A . 6 PRO CD 1 1
12 27886 1 1 6 PRO CG C 19.041 -17.946 -1.403 1.00 . A A . 6 PRO CG 1 1
12 27887 1 1 6 PRO HA H 17.695 -17.180 1.418 1.00 . A A . 6 PRO HA 1 1
12 27888 1 1 6 PRO HB2 H 18.242 -15.979 -0.976 1.00 . A A . 6 PRO HB2 1 1
12 27889 1 1 6 PRO HB3 H 19.487 -16.498 0.143 1.00 . A A . 6 PRO HB3 1 1
12 27890 1 1 6 PRO HD2 H 17.876 -19.764 -1.599 1.00 . A A . 6 PRO HD2 1 1
12 27891 1 1 6 PRO HD3 H 19.310 -19.946 -0.609 1.00 . A A . 6 PRO HD3 1 1
12 27892 1 1 6 PRO HG2 H 18.641 -17.749 -2.398 1.00 . A A . 6 PRO HG2 1 1
12 27893 1 1 6 PRO HG3 H 20.126 -17.988 -1.497 1.00 . A A . 6 PRO HG3 1 1
12 27894 1 1 6 PRO N N 17.732 -18.887 0.321 1.00 . A A . 6 PRO N 1 1
12 27895 1 1 6 PRO O O 15.521 -16.249 0.812 1.00 . A A . 6 PRO O 1 1
12 27896 1 1 7 GLU C C 13.321 -17.465 -0.423 1.00 . A A . 7 GLU C 1 1
12 27897 1 1 7 GLU CA C 14.356 -17.212 -1.521 1.00 . A A . 7 GLU CA 1 1
12 27898 1 1 7 GLU CB C 14.020 -18.007 -2.784 1.00 . A A . 7 GLU CB 1 1
12 27899 1 1 7 GLU CD C 13.083 -16.083 -4.118 1.00 . A A . 7 GLU CD 1 1
12 27900 1 1 7 GLU CG C 12.780 -17.439 -3.477 1.00 . A A . 7 GLU CG 1 1
12 27901 1 1 7 GLU H H 16.207 -18.160 -1.624 1.00 . A A . 7 GLU H 1 1
12 27902 1 1 7 GLU HA H 14.384 -16.150 -1.765 1.00 . A A . 7 GLU HA 1 1
12 27903 1 1 7 GLU HB2 H 14.867 -17.982 -3.470 1.00 . A A . 7 GLU HB2 1 1
12 27904 1 1 7 GLU HB3 H 13.850 -19.052 -2.526 1.00 . A A . 7 GLU HB3 1 1
12 27905 1 1 7 GLU HG2 H 12.433 -18.136 -4.240 1.00 . A A . 7 GLU HG2 1 1
12 27906 1 1 7 GLU HG3 H 11.972 -17.330 -2.753 1.00 . A A . 7 GLU HG3 1 1
12 27907 1 1 7 GLU N N 15.689 -17.534 -1.042 1.00 . A A . 7 GLU N 1 1
12 27908 1 1 7 GLU O O 12.228 -16.901 -0.453 1.00 . A A . 7 GLU O 1 1
12 27909 1 1 7 GLU OE1 O 12.989 -15.075 -3.384 1.00 . A A . 7 GLU OE1 1 1
12 27910 1 1 7 GLU OE2 O 13.402 -16.085 -5.326 1.00 . A A . 7 GLU OE2 1 1
12 27911 1 1 8 GLU C C 13.057 -17.695 2.801 1.00 . A A . 8 GLU C 1 1
12 27912 1 1 8 GLU CA C 12.821 -18.648 1.627 1.00 . A A . 8 GLU CA 1 1
12 27913 1 1 8 GLU CB C 13.009 -20.104 2.056 1.00 . A A . 8 GLU CB 1 1
12 27914 1 1 8 GLU CD C 10.708 -21.130 2.173 1.00 . A A . 8 GLU CD 1 1
12 27915 1 1 8 GLU CG C 11.874 -20.555 2.979 1.00 . A A . 8 GLU CG 1 1
12 27916 1 1 8 GLU H H 14.593 -18.768 0.538 1.00 . A A . 8 GLU H 1 1
12 27917 1 1 8 GLU HA H 11.810 -18.517 1.241 1.00 . A A . 8 GLU HA 1 1
12 27918 1 1 8 GLU HB2 H 13.042 -20.746 1.175 1.00 . A A . 8 GLU HB2 1 1
12 27919 1 1 8 GLU HB3 H 13.965 -20.216 2.568 1.00 . A A . 8 GLU HB3 1 1
12 27920 1 1 8 GLU HG2 H 12.245 -21.306 3.676 1.00 . A A . 8 GLU HG2 1 1
12 27921 1 1 8 GLU HG3 H 11.528 -19.710 3.574 1.00 . A A . 8 GLU HG3 1 1
12 27922 1 1 8 GLU N N 13.702 -18.313 0.521 1.00 . A A . 8 GLU N 1 1
12 27923 1 1 8 GLU O O 12.106 -17.191 3.396 1.00 . A A . 8 GLU O 1 1
12 27924 1 1 8 GLU OE1 O 10.864 -22.270 1.684 1.00 . A A . 8 GLU OE1 1 1
12 27925 1 1 8 GLU OE2 O 9.687 -20.417 2.064 1.00 . A A . 8 GLU OE2 1 1
12 27926 1 1 9 ARG C C 14.115 -15.199 3.968 1.00 . A A . 9 ARG C 1 1
12 27927 1 1 9 ARG CA C 14.702 -16.594 4.190 1.00 . A A . 9 ARG CA 1 1
12 27928 1 1 9 ARG CB C 16.223 -16.486 4.315 1.00 . A A . 9 ARG CB 1 1
12 27929 1 1 9 ARG CD C 18.026 -16.734 6.062 1.00 . A A . 9 ARG CD 1 1
12 27930 1 1 9 ARG CG C 16.739 -17.327 5.484 1.00 . A A . 9 ARG CG 1 1
12 27931 1 1 9 ARG CZ C 18.917 -16.331 8.353 1.00 . A A . 9 ARG CZ 1 1
12 27932 1 1 9 ARG H H 15.097 -17.892 2.608 1.00 . A A . 9 ARG H 1 1
12 27933 1 1 9 ARG HA H 14.282 -17.060 5.081 1.00 . A A . 9 ARG HA 1 1
12 27934 1 1 9 ARG HB2 H 16.693 -16.817 3.389 1.00 . A A . 9 ARG HB2 1 1
12 27935 1 1 9 ARG HB3 H 16.506 -15.443 4.461 1.00 . A A . 9 ARG HB3 1 1
12 27936 1 1 9 ARG HD2 H 18.868 -17.391 5.844 1.00 . A A . 9 ARG HD2 1 1
12 27937 1 1 9 ARG HD3 H 18.238 -15.776 5.588 1.00 . A A . 9 ARG HD3 1 1
12 27938 1 1 9 ARG HE H 16.971 -16.607 7.919 1.00 . A A . 9 ARG HE 1 1
12 27939 1 1 9 ARG HG2 H 15.977 -17.381 6.262 1.00 . A A . 9 ARG HG2 1 1
12 27940 1 1 9 ARG HG3 H 16.923 -18.348 5.148 1.00 . A A . 9 ARG HG3 1 1
12 27941 1 1 9 ARG HH11 H 20.327 -16.366 6.888 1.00 . A A . 9 ARG HH11 1 1
12 27942 1 1 9 ARG HH12 H 20.932 -16.087 8.487 1.00 . A A . 9 ARG HH12 1 1
12 27943 1 1 9 ARG HH21 H 17.768 -16.238 10.029 1.00 . A A . 9 ARG HH21 1 1
12 27944 1 1 9 ARG HH22 H 19.466 -16.013 10.285 1.00 . A A . 9 ARG HH22 1 1
12 27945 1 1 9 ARG N N 14.329 -17.478 3.098 1.00 . A A . 9 ARG N 1 1
12 27946 1 1 9 ARG NE N 17.889 -16.556 7.524 1.00 . A A . 9 ARG NE 1 1
12 27947 1 1 9 ARG NH1 N 20.164 -16.255 7.868 1.00 . A A . 9 ARG NH1 1 1
12 27948 1 1 9 ARG NH2 N 18.699 -16.181 9.667 1.00 . A A . 9 ARG NH2 1 1
12 27949 1 1 9 ARG O O 13.671 -14.551 4.915 1.00 . A A . 9 ARG O 1 1
12 27950 1 1 10 HIS C C 12.095 -13.439 2.606 1.00 . A A . 10 HIS C 1 1
12 27951 1 1 10 HIS CA C 13.604 -13.471 2.355 1.00 . A A . 10 HIS CA 1 1
12 27952 1 1 10 HIS CB C 13.973 -13.113 0.914 1.00 . A A . 10 HIS CB 1 1
12 27953 1 1 10 HIS CD2 C 11.835 -12.332 -0.370 1.00 . A A . 10 HIS CD2 1 1
12 27954 1 1 10 HIS CE1 C 12.263 -10.187 -0.414 1.00 . A A . 10 HIS CE1 1 1
12 27955 1 1 10 HIS CG C 13.026 -12.133 0.263 1.00 . A A . 10 HIS CG 1 1
12 27956 1 1 10 HIS H H 14.493 -15.311 1.948 1.00 . A A . 10 HIS H 1 1
12 27957 1 1 10 HIS HA H 14.089 -12.749 3.011 1.00 . A A . 10 HIS HA 1 1
12 27958 1 1 10 HIS HB2 H 14.979 -12.694 0.901 1.00 . A A . 10 HIS HB2 1 1
12 27959 1 1 10 HIS HB3 H 14.001 -14.026 0.319 1.00 . A A . 10 HIS HB3 1 1
12 27960 1 1 10 HIS HD1 H 14.070 -10.308 0.600 1.00 . A A . 10 HIS HD1 1 1
12 27961 1 1 10 HIS HD2 H 11.344 -13.295 -0.517 1.00 . A A . 10 HIS HD2 1 1
12 27962 1 1 10 HIS HE1 H 12.162 -9.120 -0.609 1.00 . A A . 10 HIS HE1 1 1
12 27963 1 1 10 HIS N N 14.130 -14.778 2.712 1.00 . A A . 10 HIS N 1 1
12 27964 1 1 10 HIS ND1 N 13.270 -10.772 0.219 1.00 . A A . 10 HIS ND1 1 1
12 27965 1 1 10 HIS NE2 N 11.374 -11.156 -0.777 1.00 . A A . 10 HIS NE2 1 1
12 27966 1 1 10 HIS O O 11.536 -12.389 2.916 1.00 . A A . 10 HIS O 1 1
12 27967 1 1 11 LEU C C 9.766 -14.925 4.160 1.00 . A A . 11 LEU C 1 1
12 27968 1 1 11 LEU CA C 10.046 -14.722 2.669 1.00 . A A . 11 LEU CA 1 1
12 27969 1 1 11 LEU CB C 9.465 -15.823 1.779 1.00 . A A . 11 LEU CB 1 1
12 27970 1 1 11 LEU CD1 C 9.089 -16.779 -0.524 1.00 . A A . 11 LEU CD1 1 1
12 27971 1 1 11 LEU CD2 C 8.459 -14.373 -0.023 1.00 . A A . 11 LEU CD2 1 1
12 27972 1 1 11 LEU CG C 9.425 -15.521 0.280 1.00 . A A . 11 LEU CG 1 1
12 27973 1 1 11 LEU H H 11.941 -15.454 2.210 1.00 . A A . 11 LEU H 1 1
12 27974 1 1 11 LEU HA H 9.592 -13.782 2.357 1.00 . A A . 11 LEU HA 1 1
12 27975 1 1 11 LEU HB2 H 10.048 -16.731 1.931 1.00 . A A . 11 LEU HB2 1 1
12 27976 1 1 11 LEU HB3 H 8.450 -16.036 2.114 1.00 . A A . 11 LEU HB3 1 1
12 27977 1 1 11 LEU HD11 H 8.316 -16.546 -1.257 1.00 . A A . 11 LEU HD11 1 1
12 27978 1 1 11 LEU HD12 H 9.983 -17.131 -1.037 1.00 . A A . 11 LEU HD12 1 1
12 27979 1 1 11 LEU HD13 H 8.728 -17.555 0.151 1.00 . A A . 11 LEU HD13 1 1
12 27980 1 1 11 LEU HD21 H 7.887 -14.134 0.874 1.00 . A A . 11 LEU HD21 1 1
12 27981 1 1 11 LEU HD22 H 9.025 -13.496 -0.337 1.00 . A A . 11 LEU HD22 1 1
12 27982 1 1 11 LEU HD23 H 7.778 -14.671 -0.820 1.00 . A A . 11 LEU HD23 1 1
12 27983 1 1 11 LEU HG H 10.418 -15.196 -0.030 1.00 . A A . 11 LEU HG 1 1
12 27984 1 1 11 LEU N N 11.479 -14.604 2.462 1.00 . A A . 11 LEU N 1 1
12 27985 1 1 11 LEU O O 9.017 -14.159 4.764 1.00 . A A . 11 LEU O 1 1
12 27986 1 1 12 SER C C 10.273 -14.992 6.951 1.00 . A A . 12 SER C 1 1
12 27987 1 1 12 SER CA C 10.208 -16.274 6.118 1.00 . A A . 12 SER CA 1 1
12 27988 1 1 12 SER CB C 11.266 -17.271 6.595 1.00 . A A . 12 SER CB 1 1
12 27989 1 1 12 SER H H 10.989 -16.579 4.211 1.00 . A A . 12 SER H 1 1
12 27990 1 1 12 SER HA H 9.220 -16.729 6.193 1.00 . A A . 12 SER HA 1 1
12 27991 1 1 12 SER HB2 H 12.246 -16.961 6.232 1.00 . A A . 12 SER HB2 1 1
12 27992 1 1 12 SER HB3 H 11.311 -17.258 7.684 1.00 . A A . 12 SER HB3 1 1
12 27993 1 1 12 SER HG H 11.765 -18.946 5.621 1.00 . A A . 12 SER HG 1 1
12 27994 1 1 12 SER N N 10.382 -15.961 4.710 1.00 . A A . 12 SER N 1 1
12 27995 1 1 12 SER O O 9.594 -14.875 7.970 1.00 . A A . 12 SER O 1 1
12 27996 1 1 12 SER OG O 10.991 -18.596 6.148 1.00 . A A . 12 SER OG 1 1
12 27997 1 1 13 LYS C C 9.933 -12.030 7.147 1.00 . A A . 13 LYS C 1 1
12 27998 1 1 13 LYS CA C 11.258 -12.794 7.175 1.00 . A A . 13 LYS CA 1 1
12 27999 1 1 13 LYS CB C 12.432 -12.011 6.586 1.00 . A A . 13 LYS CB 1 1
12 28000 1 1 13 LYS CD C 12.891 -9.546 6.316 1.00 . A A . 13 LYS CD 1 1
12 28001 1 1 13 LYS CE C 11.989 -8.342 6.596 1.00 . A A . 13 LYS CE 1 1
12 28002 1 1 13 LYS CG C 12.620 -10.676 7.311 1.00 . A A . 13 LYS CG 1 1
12 28003 1 1 13 LYS H H 11.644 -14.167 5.656 1.00 . A A . 13 LYS H 1 1
12 28004 1 1 13 LYS HA H 11.507 -13.016 8.213 1.00 . A A . 13 LYS HA 1 1
12 28005 1 1 13 LYS HB2 H 13.345 -12.602 6.663 1.00 . A A . 13 LYS HB2 1 1
12 28006 1 1 13 LYS HB3 H 12.258 -11.831 5.525 1.00 . A A . 13 LYS HB3 1 1
12 28007 1 1 13 LYS HD2 H 13.936 -9.244 6.379 1.00 . A A . 13 LYS HD2 1 1
12 28008 1 1 13 LYS HD3 H 12.722 -9.902 5.300 1.00 . A A . 13 LYS HD3 1 1
12 28009 1 1 13 LYS HE2 H 11.495 -8.466 7.560 1.00 . A A . 13 LYS HE2 1 1
12 28010 1 1 13 LYS HE3 H 12.592 -7.436 6.661 1.00 . A A . 13 LYS HE3 1 1
12 28011 1 1 13 LYS HG2 H 11.728 -10.447 7.894 1.00 . A A . 13 LYS HG2 1 1
12 28012 1 1 13 LYS HG3 H 13.450 -10.754 8.013 1.00 . A A . 13 LYS HG3 1 1
12 28013 1 1 13 LYS HZ1 H 11.109 -7.322 5.059 1.00 . A A . 13 LYS HZ1 1 1
12 28014 1 1 13 LYS HZ2 H 11.070 -8.943 4.872 1.00 . A A . 13 LYS HZ2 1 1
12 28015 1 1 13 LYS HZ3 H 10.060 -8.219 5.932 1.00 . A A . 13 LYS HZ3 1 1
12 28016 1 1 13 LYS N N 11.096 -14.063 6.486 1.00 . A A . 13 LYS N 1 1
12 28017 1 1 13 LYS NZ N 10.975 -8.194 5.528 1.00 . A A . 13 LYS NZ 1 1
12 28018 1 1 13 LYS O O 9.499 -11.494 8.166 1.00 . A A . 13 LYS O 1 1
12 28019 1 1 14 MET C C 6.919 -12.086 6.464 1.00 . A A . 14 MET C 1 1
12 28020 1 1 14 MET CA C 8.059 -11.316 5.795 1.00 . A A . 14 MET CA 1 1
12 28021 1 1 14 MET CB C 7.763 -11.161 4.302 1.00 . A A . 14 MET CB 1 1
12 28022 1 1 14 MET CE C 8.709 -7.746 2.240 1.00 . A A . 14 MET CE 1 1
12 28023 1 1 14 MET CG C 8.637 -10.069 3.680 1.00 . A A . 14 MET CG 1 1
12 28024 1 1 14 MET H H 9.685 -12.444 5.146 1.00 . A A . 14 MET H 1 1
12 28025 1 1 14 MET HA H 8.184 -10.346 6.278 1.00 . A A . 14 MET HA 1 1
12 28026 1 1 14 MET HB2 H 7.940 -12.108 3.792 1.00 . A A . 14 MET HB2 1 1
12 28027 1 1 14 MET HB3 H 6.711 -10.914 4.160 1.00 . A A . 14 MET HB3 1 1
12 28028 1 1 14 MET HE1 H 8.069 -6.882 2.420 1.00 . A A . 14 MET HE1 1 1
12 28029 1 1 14 MET HE2 H 9.512 -7.763 2.978 1.00 . A A . 14 MET HE2 1 1
12 28030 1 1 14 MET HE3 H 9.136 -7.679 1.240 1.00 . A A . 14 MET HE3 1 1
12 28031 1 1 14 MET HG2 H 8.933 -9.350 4.444 1.00 . A A . 14 MET HG2 1 1
12 28032 1 1 14 MET HG3 H 9.552 -10.507 3.283 1.00 . A A . 14 MET HG3 1 1
12 28033 1 1 14 MET N N 9.326 -12.005 5.969 1.00 . A A . 14 MET N 1 1
12 28034 1 1 14 MET O O 5.933 -11.491 6.897 1.00 . A A . 14 MET O 1 1
12 28035 1 1 14 MET SD S 7.743 -9.240 2.377 1.00 . A A . 14 MET SD 1 1
12 28036 1 1 15 GLN C C 5.756 -13.765 8.548 1.00 . A A . 15 GLN C 1 1
12 28037 1 1 15 GLN CA C 6.089 -14.256 7.137 1.00 . A A . 15 GLN CA 1 1
12 28038 1 1 15 GLN CB C 6.556 -15.713 7.161 1.00 . A A . 15 GLN CB 1 1
12 28039 1 1 15 GLN CD C 5.914 -17.817 5.927 1.00 . A A . 15 GLN CD 1 1
12 28040 1 1 15 GLN CG C 6.381 -16.367 5.788 1.00 . A A . 15 GLN CG 1 1
12 28041 1 1 15 GLN H H 7.896 -13.874 6.174 1.00 . A A . 15 GLN H 1 1
12 28042 1 1 15 GLN HA H 5.210 -14.173 6.499 1.00 . A A . 15 GLN HA 1 1
12 28043 1 1 15 GLN HB2 H 7.603 -15.759 7.458 1.00 . A A . 15 GLN HB2 1 1
12 28044 1 1 15 GLN HB3 H 5.988 -16.269 7.907 1.00 . A A . 15 GLN HB3 1 1
12 28045 1 1 15 GLN HE21 H 4.087 -17.243 5.271 1.00 . A A . 15 GLN HE21 1 1
12 28046 1 1 15 GLN HE22 H 4.246 -18.927 5.641 1.00 . A A . 15 GLN HE22 1 1
12 28047 1 1 15 GLN HG2 H 5.656 -15.802 5.202 1.00 . A A . 15 GLN HG2 1 1
12 28048 1 1 15 GLN HG3 H 7.325 -16.335 5.244 1.00 . A A . 15 GLN HG3 1 1
12 28049 1 1 15 GLN N N 7.091 -13.398 6.528 1.00 . A A . 15 GLN N 1 1
12 28050 1 1 15 GLN NE2 N 4.644 -18.012 5.585 1.00 . A A . 15 GLN NE2 1 1
12 28051 1 1 15 GLN O O 4.621 -13.897 9.003 1.00 . A A . 15 GLN O 1 1
12 28052 1 1 15 GLN OE1 O 6.658 -18.701 6.319 1.00 . A A . 15 GLN OE1 1 1
12 28053 1 1 16 GLN C C 7.077 -11.246 10.632 1.00 . A A . 16 GLN C 1 1
12 28054 1 1 16 GLN CA C 6.595 -12.696 10.549 1.00 . A A . 16 GLN CA 1 1
12 28055 1 1 16 GLN CB C 7.324 -13.575 11.566 1.00 . A A . 16 GLN CB 1 1
12 28056 1 1 16 GLN CD C 8.063 -15.616 10.282 1.00 . A A . 16 GLN CD 1 1
12 28057 1 1 16 GLN CG C 8.507 -14.298 10.918 1.00 . A A . 16 GLN CG 1 1
12 28058 1 1 16 GLN H H 7.686 -13.104 8.822 1.00 . A A . 16 GLN H 1 1
12 28059 1 1 16 GLN HA H 5.523 -12.740 10.741 1.00 . A A . 16 GLN HA 1 1
12 28060 1 1 16 GLN HB2 H 7.677 -12.963 12.395 1.00 . A A . 16 GLN HB2 1 1
12 28061 1 1 16 GLN HB3 H 6.631 -14.307 11.983 1.00 . A A . 16 GLN HB3 1 1
12 28062 1 1 16 GLN HE21 H 10.013 -16.099 10.032 1.00 . A A . 16 GLN HE21 1 1
12 28063 1 1 16 GLN HE22 H 8.879 -17.281 9.468 1.00 . A A . 16 GLN HE22 1 1
12 28064 1 1 16 GLN HG2 H 8.957 -13.657 10.159 1.00 . A A . 16 GLN HG2 1 1
12 28065 1 1 16 GLN HG3 H 9.274 -14.491 11.667 1.00 . A A . 16 GLN HG3 1 1
12 28066 1 1 16 GLN N N 6.766 -13.207 9.200 1.00 . A A . 16 GLN N 1 1
12 28067 1 1 16 GLN NE2 N 9.068 -16.396 9.895 1.00 . A A . 16 GLN NE2 1 1
12 28068 1 1 16 GLN O O 6.276 -10.316 10.556 1.00 . A A . 16 GLN O 1 1
12 28069 1 1 16 GLN OE1 O 6.885 -15.906 10.150 1.00 . A A . 16 GLN OE1 1 1
12 28070 1 1 17 ASN C C 8.211 -8.808 9.985 1.00 . A A . 17 ASN C 1 1
12 28071 1 1 17 ASN CA C 8.984 -9.779 10.880 1.00 . A A . 17 ASN CA 1 1
12 28072 1 1 17 ASN CB C 10.439 -9.799 10.409 1.00 . A A . 17 ASN CB 1 1
12 28073 1 1 17 ASN CG C 11.187 -11.001 10.991 1.00 . A A . 17 ASN CG 1 1
12 28074 1 1 17 ASN H H 9.030 -11.861 10.847 1.00 . A A . 17 ASN H 1 1
12 28075 1 1 17 ASN HA H 8.923 -9.512 11.935 1.00 . A A . 17 ASN HA 1 1
12 28076 1 1 17 ASN HB2 H 10.472 -9.838 9.320 1.00 . A A . 17 ASN HB2 1 1
12 28077 1 1 17 ASN HB3 H 10.936 -8.877 10.711 1.00 . A A . 17 ASN HB3 1 1
12 28078 1 1 17 ASN HD21 H 10.366 -12.153 9.542 1.00 . A A . 17 ASN HD21 1 1
12 28079 1 1 17 ASN HD22 H 11.417 -12.982 10.642 1.00 . A A . 17 ASN HD22 1 1
12 28080 1 1 17 ASN N N 8.385 -11.099 10.786 1.00 . A A . 17 ASN N 1 1
12 28081 1 1 17 ASN ND2 N 10.972 -12.139 10.338 1.00 . A A . 17 ASN ND2 1 1
12 28082 1 1 17 ASN O O 7.910 -7.687 10.394 1.00 . A A . 17 ASN O 1 1
12 28083 1 1 17 ASN OD1 O 11.911 -10.901 11.967 1.00 . A A . 17 ASN OD1 1 1
12 28084 1 1 18 GLY C C 8.052 -7.323 7.291 1.00 . A A . 18 GLY C 1 1
12 28085 1 1 18 GLY CA C 7.179 -8.461 7.826 1.00 . A A . 18 GLY CA 1 1
12 28086 1 1 18 GLY H H 8.159 -10.186 8.458 1.00 . A A . 18 GLY H 1 1
12 28087 1 1 18 GLY HA2 H 6.839 -9.083 6.998 1.00 . A A . 18 GLY HA2 1 1
12 28088 1 1 18 GLY HA3 H 6.288 -8.048 8.300 1.00 . A A . 18 GLY HA3 1 1
12 28089 1 1 18 GLY N N 7.911 -9.274 8.782 1.00 . A A . 18 GLY N 1 1
12 28090 1 1 18 GLY O O 9.254 -7.286 7.547 1.00 . A A . 18 GLY O 1 1
12 28091 1 1 19 TYR C C 7.295 -4.005 6.131 1.00 . A A . 19 TYR C 1 1
12 28092 1 1 19 TYR CA C 8.115 -5.288 5.986 1.00 . A A . 19 TYR CA 1 1
12 28093 1 1 19 TYR CB C 8.285 -5.604 4.499 1.00 . A A . 19 TYR CB 1 1
12 28094 1 1 19 TYR CD1 C 8.186 -3.469 3.162 1.00 . A A . 19 TYR CD1 1 1
12 28095 1 1 19 TYR CD2 C 10.319 -4.491 3.508 1.00 . A A . 19 TYR CD2 1 1
12 28096 1 1 19 TYR CE1 C 8.813 -2.415 2.407 1.00 . A A . 19 TYR CE1 1 1
12 28097 1 1 19 TYR CE2 C 10.946 -3.437 2.753 1.00 . A A . 19 TYR CE2 1 1
12 28098 1 1 19 TYR CG C 8.952 -4.485 3.697 1.00 . A A . 19 TYR CG 1 1
12 28099 1 1 19 TYR CZ C 10.163 -2.452 2.240 1.00 . A A . 19 TYR CZ 1 1
12 28100 1 1 19 TYR H H 6.433 -6.461 6.356 1.00 . A A . 19 TYR H 1 1
12 28101 1 1 19 TYR HA H 9.057 -5.171 6.521 1.00 . A A . 19 TYR HA 1 1
12 28102 1 1 19 TYR HB2 H 8.878 -6.513 4.396 1.00 . A A . 19 TYR HB2 1 1
12 28103 1 1 19 TYR HB3 H 7.306 -5.813 4.067 1.00 . A A . 19 TYR HB3 1 1
12 28104 1 1 19 TYR HD1 H 7.106 -3.464 3.311 1.00 . A A . 19 TYR HD1 1 1
12 28105 1 1 19 TYR HD2 H 10.924 -5.294 3.930 1.00 . A A . 19 TYR HD2 1 1
12 28106 1 1 19 TYR HE1 H 8.220 -1.607 1.979 1.00 . A A . 19 TYR HE1 1 1
12 28107 1 1 19 TYR HE2 H 12.025 -3.430 2.597 1.00 . A A . 19 TYR HE2 1 1
12 28108 1 1 19 TYR HH H 10.930 -0.669 2.119 1.00 . A A . 19 TYR HH 1 1
12 28109 1 1 19 TYR N N 7.412 -6.423 6.559 1.00 . A A . 19 TYR N 1 1
12 28110 1 1 19 TYR O O 6.118 -3.972 5.775 1.00 . A A . 19 TYR O 1 1
12 28111 1 1 19 TYR OH O 10.755 -1.456 1.527 1.00 . A A . 19 TYR OH 1 1
12 28112 1 1 20 GLU C C 8.030 -0.601 6.078 1.00 . A A . 20 GLU C 1 1
12 28113 1 1 20 GLU CA C 7.295 -1.696 6.853 1.00 . A A . 20 GLU CA 1 1
12 28114 1 1 20 GLU CB C 7.205 -1.350 8.340 1.00 . A A . 20 GLU CB 1 1
12 28115 1 1 20 GLU CD C 5.683 0.029 9.805 1.00 . A A . 20 GLU CD 1 1
12 28116 1 1 20 GLU CG C 5.756 -1.081 8.754 1.00 . A A . 20 GLU CG 1 1
12 28117 1 1 20 GLU H H 8.906 -3.014 6.943 1.00 . A A . 20 GLU H 1 1
12 28118 1 1 20 GLU HA H 6.288 -1.820 6.454 1.00 . A A . 20 GLU HA 1 1
12 28119 1 1 20 GLU HB2 H 7.610 -2.169 8.934 1.00 . A A . 20 GLU HB2 1 1
12 28120 1 1 20 GLU HB3 H 7.815 -0.472 8.551 1.00 . A A . 20 GLU HB3 1 1
12 28121 1 1 20 GLU HG2 H 5.171 -0.798 7.879 1.00 . A A . 20 GLU HG2 1 1
12 28122 1 1 20 GLU HG3 H 5.313 -1.994 9.153 1.00 . A A . 20 GLU HG3 1 1
12 28123 1 1 20 GLU N N 7.949 -2.979 6.656 1.00 . A A . 20 GLU N 1 1
12 28124 1 1 20 GLU O O 9.089 -0.140 6.502 1.00 . A A . 20 GLU O 1 1
12 28125 1 1 20 GLU OE1 O 5.935 -0.291 10.987 1.00 . A A . 20 GLU OE1 1 1
12 28126 1 1 20 GLU OE2 O 5.377 1.172 9.402 1.00 . A A . 20 GLU OE2 1 1
12 28127 1 1 21 ASN C C 8.434 2.005 4.992 1.00 . A A . 21 ASN C 1 1
12 28128 1 1 21 ASN CA C 8.025 0.817 4.119 1.00 . A A . 21 ASN CA 1 1
12 28129 1 1 21 ASN CB C 7.020 1.318 3.079 1.00 . A A . 21 ASN CB 1 1
12 28130 1 1 21 ASN CG C 7.738 1.906 1.862 1.00 . A A . 21 ASN CG 1 1
12 28131 1 1 21 ASN H H 6.578 -0.595 4.619 1.00 . A A . 21 ASN H 1 1
12 28132 1 1 21 ASN HA H 8.878 0.343 3.634 1.00 . A A . 21 ASN HA 1 1
12 28133 1 1 21 ASN HB2 H 6.377 0.497 2.764 1.00 . A A . 21 ASN HB2 1 1
12 28134 1 1 21 ASN HB3 H 6.375 2.075 3.526 1.00 . A A . 21 ASN HB3 1 1
12 28135 1 1 21 ASN HD21 H 6.019 1.707 0.812 1.00 . A A . 21 ASN HD21 1 1
12 28136 1 1 21 ASN HD22 H 7.352 2.378 -0.068 1.00 . A A . 21 ASN HD22 1 1
12 28137 1 1 21 ASN N N 7.439 -0.216 4.957 1.00 . A A . 21 ASN N 1 1
12 28138 1 1 21 ASN ND2 N 6.973 2.006 0.779 1.00 . A A . 21 ASN ND2 1 1
12 28139 1 1 21 ASN O O 7.580 2.737 5.490 1.00 . A A . 21 ASN O 1 1
12 28140 1 1 21 ASN OD1 O 8.909 2.247 1.904 1.00 . A A . 21 ASN OD1 1 1
12 28141 1 1 22 PRO C C 10.204 4.584 5.216 1.00 . A A . 22 PRO C 1 1
12 28142 1 1 22 PRO CA C 10.307 3.251 5.959 1.00 . A A . 22 PRO CA 1 1
12 28143 1 1 22 PRO CB C 11.741 2.849 6.262 1.00 . A A . 22 PRO CB 1 1
12 28144 1 1 22 PRO CD C 10.815 1.317 4.579 1.00 . A A . 22 PRO CD 1 1
12 28145 1 1 22 PRO CG C 12.102 1.786 5.237 1.00 . A A . 22 PRO CG 1 1
12 28146 1 1 22 PRO HA H 9.768 3.361 6.794 1.00 . A A . 22 PRO HA 1 1
12 28147 1 1 22 PRO HB2 H 12.411 3.706 6.189 1.00 . A A . 22 PRO HB2 1 1
12 28148 1 1 22 PRO HB3 H 11.832 2.460 7.277 1.00 . A A . 22 PRO HB3 1 1
12 28149 1 1 22 PRO HD2 H 10.861 1.427 3.496 1.00 . A A . 22 PRO HD2 1 1
12 28150 1 1 22 PRO HD3 H 10.627 0.263 4.785 1.00 . A A . 22 PRO HD3 1 1
12 28151 1 1 22 PRO HG2 H 12.786 2.192 4.492 1.00 . A A . 22 PRO HG2 1 1
12 28152 1 1 22 PRO HG3 H 12.613 0.951 5.717 1.00 . A A . 22 PRO HG3 1 1
12 28153 1 1 22 PRO N N 9.775 2.164 5.155 1.00 . A A . 22 PRO N 1 1
12 28154 1 1 22 PRO O O 11.208 5.116 4.745 1.00 . A A . 22 PRO O 1 1
12 28155 1 1 23 THR C C 7.375 6.918 4.870 1.00 . A A . 23 THR C 1 1
12 28156 1 1 23 THR CA C 8.733 6.348 4.457 1.00 . A A . 23 THR CA 1 1
12 28157 1 1 23 THR CB C 8.859 6.109 2.951 1.00 . A A . 23 THR CB 1 1
12 28158 1 1 23 THR CG2 C 7.936 4.993 2.457 1.00 . A A . 23 THR CG2 1 1
12 28159 1 1 23 THR H H 8.169 4.648 5.521 1.00 . A A . 23 THR H 1 1
12 28160 1 1 23 THR HA H 9.491 7.064 4.777 1.00 . A A . 23 THR HA 1 1
12 28161 1 1 23 THR HB H 9.895 5.909 2.674 1.00 . A A . 23 THR HB 1 1
12 28162 1 1 23 THR HG1 H 9.019 7.750 1.817 1.00 . A A . 23 THR HG1 1 1
12 28163 1 1 23 THR HG21 H 6.976 5.419 2.164 1.00 . A A . 23 THR HG21 1 1
12 28164 1 1 23 THR HG22 H 8.391 4.499 1.598 1.00 . A A . 23 THR HG22 1 1
12 28165 1 1 23 THR HG23 H 7.784 4.267 3.255 1.00 . A A . 23 THR HG23 1 1
12 28166 1 1 23 THR N N 8.981 5.087 5.135 1.00 . A A . 23 THR N 1 1
12 28167 1 1 23 THR O O 7.254 8.113 5.137 1.00 . A A . 23 THR O 1 1
12 28168 1 1 23 THR OG1 O 8.320 7.291 2.366 1.00 . A A . 23 THR OG1 1 1
12 28169 1 1 24 TYR C C 5.071 7.444 6.438 1.00 . A A . 24 TYR C 1 1
12 28170 1 1 24 TYR CA C 5.042 6.437 5.287 1.00 . A A . 24 TYR CA 1 1
12 28171 1 1 24 TYR CB C 4.339 5.162 5.758 1.00 . A A . 24 TYR CB 1 1
12 28172 1 1 24 TYR CD1 C 2.145 5.667 4.621 1.00 . A A . 24 TYR CD1 1 1
12 28173 1 1 24 TYR CD2 C 2.101 4.934 6.896 1.00 . A A . 24 TYR CD2 1 1
12 28174 1 1 24 TYR CE1 C 0.708 5.757 4.622 1.00 . A A . 24 TYR CE1 1 1
12 28175 1 1 24 TYR CE2 C 0.663 5.024 6.897 1.00 . A A . 24 TYR CE2 1 1
12 28176 1 1 24 TYR CG C 2.812 5.258 5.759 1.00 . A A . 24 TYR CG 1 1
12 28177 1 1 24 TYR CZ C 0.038 5.431 5.760 1.00 . A A . 24 TYR CZ 1 1
12 28178 1 1 24 TYR H H 6.494 5.066 4.692 1.00 . A A . 24 TYR H 1 1
12 28179 1 1 24 TYR HA H 4.574 6.901 4.419 1.00 . A A . 24 TYR HA 1 1
12 28180 1 1 24 TYR HB2 H 4.640 4.334 5.116 1.00 . A A . 24 TYR HB2 1 1
12 28181 1 1 24 TYR HB3 H 4.678 4.924 6.766 1.00 . A A . 24 TYR HB3 1 1
12 28182 1 1 24 TYR HD1 H 2.707 5.922 3.723 1.00 . A A . 24 TYR HD1 1 1
12 28183 1 1 24 TYR HD2 H 2.627 4.611 7.794 1.00 . A A . 24 TYR HD2 1 1
12 28184 1 1 24 TYR HE1 H 0.170 6.078 3.731 1.00 . A A . 24 TYR HE1 1 1
12 28185 1 1 24 TYR HE2 H 0.090 4.772 7.789 1.00 . A A . 24 TYR HE2 1 1
12 28186 1 1 24 TYR HH H -1.708 4.774 6.307 1.00 . A A . 24 TYR HH 1 1
12 28187 1 1 24 TYR N N 6.387 6.036 4.911 1.00 . A A . 24 TYR N 1 1
12 28188 1 1 24 TYR O O 5.459 7.105 7.555 1.00 . A A . 24 TYR O 1 1
12 28189 1 1 24 TYR OH O -1.319 5.515 5.760 1.00 . A A . 24 TYR OH 1 1
12 28190 1 1 25 LYS C C 3.257 10.397 7.104 1.00 . A A . 25 LYS C 1 1
12 28191 1 1 25 LYS CA C 4.630 9.722 7.120 1.00 . A A . 25 LYS CA 1 1
12 28192 1 1 25 LYS CB C 5.794 10.691 6.902 1.00 . A A . 25 LYS CB 1 1
12 28193 1 1 25 LYS CD C 6.802 12.614 8.186 1.00 . A A . 25 LYS CD 1 1
12 28194 1 1 25 LYS CE C 5.970 13.449 9.160 1.00 . A A . 25 LYS CE 1 1
12 28195 1 1 25 LYS CG C 6.390 11.141 8.237 1.00 . A A . 25 LYS CG 1 1
12 28196 1 1 25 LYS H H 4.342 8.931 5.215 1.00 . A A . 25 LYS H 1 1
12 28197 1 1 25 LYS HA H 4.775 9.258 8.096 1.00 . A A . 25 LYS HA 1 1
12 28198 1 1 25 LYS HB2 H 6.565 10.210 6.299 1.00 . A A . 25 LYS HB2 1 1
12 28199 1 1 25 LYS HB3 H 5.449 11.560 6.342 1.00 . A A . 25 LYS HB3 1 1
12 28200 1 1 25 LYS HD2 H 7.859 12.708 8.431 1.00 . A A . 25 LYS HD2 1 1
12 28201 1 1 25 LYS HD3 H 6.674 12.995 7.173 1.00 . A A . 25 LYS HD3 1 1
12 28202 1 1 25 LYS HE2 H 5.413 12.793 9.829 1.00 . A A . 25 LYS HE2 1 1
12 28203 1 1 25 LYS HE3 H 6.628 14.054 9.784 1.00 . A A . 25 LYS HE3 1 1
12 28204 1 1 25 LYS HG2 H 5.662 10.991 9.034 1.00 . A A . 25 LYS HG2 1 1
12 28205 1 1 25 LYS HG3 H 7.257 10.526 8.478 1.00 . A A . 25 LYS HG3 1 1
12 28206 1 1 25 LYS HZ1 H 4.177 14.404 8.934 1.00 . A A . 25 LYS HZ1 1 1
12 28207 1 1 25 LYS HZ2 H 5.440 15.233 8.314 1.00 . A A . 25 LYS HZ2 1 1
12 28208 1 1 25 LYS HZ3 H 4.848 13.933 7.522 1.00 . A A . 25 LYS HZ3 1 1
12 28209 1 1 25 LYS N N 4.656 8.663 6.126 1.00 . A A . 25 LYS N 1 1
12 28210 1 1 25 LYS NZ N 5.033 14.326 8.423 1.00 . A A . 25 LYS NZ 1 1
12 28211 1 1 25 LYS O O 2.936 11.137 6.175 1.00 . A A . 25 LYS O 1 1
12 28212 1 1 26 PHE C C 0.807 10.981 9.722 1.00 . A A . 26 PHE C 1 1
12 28213 1 1 26 PHE CA C 1.153 10.691 8.260 1.00 . A A . 26 PHE CA 1 1
12 28214 1 1 26 PHE CB C 0.171 9.653 7.712 1.00 . A A . 26 PHE CB 1 1
12 28215 1 1 26 PHE CD1 C -1.804 11.024 7.013 1.00 . A A . 26 PHE CD1 1 1
12 28216 1 1 26 PHE CD2 C -0.616 9.863 5.344 1.00 . A A . 26 PHE CD2 1 1
12 28217 1 1 26 PHE CE1 C -2.692 11.532 6.028 1.00 . A A . 26 PHE CE1 1 1
12 28218 1 1 26 PHE CE2 C -1.503 10.371 4.359 1.00 . A A . 26 PHE CE2 1 1
12 28219 1 1 26 PHE CG C -0.785 10.200 6.650 1.00 . A A . 26 PHE CG 1 1
12 28220 1 1 26 PHE CZ C -2.522 11.195 4.722 1.00 . A A . 26 PHE CZ 1 1
12 28221 1 1 26 PHE H H 2.753 9.517 8.895 1.00 . A A . 26 PHE H 1 1
12 28222 1 1 26 PHE HA H 1.151 11.623 7.696 1.00 . A A . 26 PHE HA 1 1
12 28223 1 1 26 PHE HB2 H 0.735 8.824 7.285 1.00 . A A . 26 PHE HB2 1 1
12 28224 1 1 26 PHE HB3 H -0.413 9.249 8.539 1.00 . A A . 26 PHE HB3 1 1
12 28225 1 1 26 PHE HD1 H -1.940 11.295 8.060 1.00 . A A . 26 PHE HD1 1 1
12 28226 1 1 26 PHE HD2 H 0.201 9.202 5.053 1.00 . A A . 26 PHE HD2 1 1
12 28227 1 1 26 PHE HE1 H -3.509 12.193 6.319 1.00 . A A . 26 PHE HE1 1 1
12 28228 1 1 26 PHE HE2 H -1.367 10.100 3.311 1.00 . A A . 26 PHE HE2 1 1
12 28229 1 1 26 PHE HZ H -3.204 11.585 3.965 1.00 . A A . 26 PHE HZ 1 1
12 28230 1 1 26 PHE N N 2.484 10.119 8.143 1.00 . A A . 26 PHE N 1 1
12 28231 1 1 26 PHE O O 0.339 12.070 10.048 1.00 . A A . 26 PHE O 1 1
12 28232 1 1 27 PHE C C 1.963 10.736 12.720 1.00 . A A . 27 PHE C 1 1
12 28233 1 1 27 PHE CA C 0.772 10.121 11.982 1.00 . A A . 27 PHE CA 1 1
12 28234 1 1 27 PHE CB C 0.522 8.713 12.525 1.00 . A A . 27 PHE CB 1 1
12 28235 1 1 27 PHE CD1 C -1.973 8.788 12.722 1.00 . A A . 27 PHE CD1 1 1
12 28236 1 1 27 PHE CD2 C -1.015 7.058 11.443 1.00 . A A . 27 PHE CD2 1 1
12 28237 1 1 27 PHE CE1 C -3.268 8.281 12.438 1.00 . A A . 27 PHE CE1 1 1
12 28238 1 1 27 PHE CE2 C -2.310 6.550 11.160 1.00 . A A . 27 PHE CE2 1 1
12 28239 1 1 27 PHE CG C -0.873 8.166 12.219 1.00 . A A . 27 PHE CG 1 1
12 28240 1 1 27 PHE CZ C -3.410 7.173 11.663 1.00 . A A . 27 PHE CZ 1 1
12 28241 1 1 27 PHE H H 1.432 9.103 10.289 1.00 . A A . 27 PHE H 1 1
12 28242 1 1 27 PHE HA H -0.092 10.779 12.081 1.00 . A A . 27 PHE HA 1 1
12 28243 1 1 27 PHE HB2 H 1.267 8.036 12.105 1.00 . A A . 27 PHE HB2 1 1
12 28244 1 1 27 PHE HB3 H 0.670 8.719 13.605 1.00 . A A . 27 PHE HB3 1 1
12 28245 1 1 27 PHE HD1 H -1.860 9.677 13.344 1.00 . A A . 27 PHE HD1 1 1
12 28246 1 1 27 PHE HD2 H -0.134 6.559 11.040 1.00 . A A . 27 PHE HD2 1 1
12 28247 1 1 27 PHE HE1 H -4.150 8.780 12.842 1.00 . A A . 27 PHE HE1 1 1
12 28248 1 1 27 PHE HE2 H -2.423 5.662 10.538 1.00 . A A . 27 PHE HE2 1 1
12 28249 1 1 27 PHE HZ H -4.404 6.783 11.445 1.00 . A A . 27 PHE HZ 1 1
12 28250 1 1 27 PHE N N 1.051 9.987 10.563 1.00 . A A . 27 PHE N 1 1
12 28251 1 1 27 PHE O O 2.939 11.149 12.095 1.00 . A A . 27 PHE O 1 1
12 28252 1 1 28 GLU C C 2.676 10.958 16.334 1.00 . A A . 28 GLU C 1 1
12 28253 1 1 28 GLU CA C 2.899 11.334 14.868 1.00 . A A . 28 GLU CA 1 1
12 28254 1 1 28 GLU CB C 2.986 12.852 14.699 1.00 . A A . 28 GLU CB 1 1
12 28255 1 1 28 GLU CD C 4.658 14.732 14.875 1.00 . A A . 28 GLU CD 1 1
12 28256 1 1 28 GLU CG C 4.158 13.427 15.497 1.00 . A A . 28 GLU CG 1 1
12 28257 1 1 28 GLU H H 1.047 10.439 14.539 1.00 . A A . 28 GLU H 1 1
12 28258 1 1 28 GLU HA H 3.822 10.881 14.506 1.00 . A A . 28 GLU HA 1 1
12 28259 1 1 28 GLU HB2 H 3.105 13.098 13.644 1.00 . A A . 28 GLU HB2 1 1
12 28260 1 1 28 GLU HB3 H 2.055 13.312 15.030 1.00 . A A . 28 GLU HB3 1 1
12 28261 1 1 28 GLU HG2 H 3.848 13.606 16.527 1.00 . A A . 28 GLU HG2 1 1
12 28262 1 1 28 GLU HG3 H 4.970 12.701 15.531 1.00 . A A . 28 GLU HG3 1 1
12 28263 1 1 28 GLU N N 1.844 10.777 14.039 1.00 . A A . 28 GLU N 1 1
12 28264 1 1 28 GLU O O 2.231 11.783 17.130 1.00 . A A . 28 GLU O 1 1
12 28265 1 1 28 GLU OE1 O 4.826 14.742 13.636 1.00 . A A . 28 GLU OE1 1 1
12 28266 1 1 28 GLU OE2 O 4.861 15.690 15.651 1.00 . A A . 28 GLU OE2 1 1
12 28267 1 1 29 GLN C C 4.102 8.480 18.453 1.00 . A A . 29 GLN C 1 1
12 28268 1 1 29 GLN CA C 2.837 9.215 18.004 1.00 . A A . 29 GLN CA 1 1
12 28269 1 1 29 GLN CB C 1.608 8.311 18.116 1.00 . A A . 29 GLN CB 1 1
12 28270 1 1 29 GLN CD C 0.660 6.066 17.465 1.00 . A A . 29 GLN CD 1 1
12 28271 1 1 29 GLN CG C 1.937 6.881 17.681 1.00 . A A . 29 GLN CG 1 1
12 28272 1 1 29 GLN H H 3.359 9.046 15.994 1.00 . A A . 29 GLN H 1 1
12 28273 1 1 29 GLN HA H 2.686 10.101 18.620 1.00 . A A . 29 GLN HA 1 1
12 28274 1 1 29 GLN HB2 H 1.247 8.308 19.145 1.00 . A A . 29 GLN HB2 1 1
12 28275 1 1 29 GLN HB3 H 0.803 8.707 17.497 1.00 . A A . 29 GLN HB3 1 1
12 28276 1 1 29 GLN HE21 H 0.074 7.436 16.094 1.00 . A A . 29 GLN HE21 1 1
12 28277 1 1 29 GLN HE22 H -1.028 6.125 16.350 1.00 . A A . 29 GLN HE22 1 1
12 28278 1 1 29 GLN HG2 H 2.520 6.903 16.760 1.00 . A A . 29 GLN HG2 1 1
12 28279 1 1 29 GLN HG3 H 2.556 6.400 18.438 1.00 . A A . 29 GLN HG3 1 1
12 28280 1 1 29 GLN N N 2.997 9.711 16.647 1.00 . A A . 29 GLN N 1 1
12 28281 1 1 29 GLN NE2 N -0.166 6.585 16.561 1.00 . A A . 29 GLN NE2 1 1
12 28282 1 1 29 GLN O O 4.898 8.044 17.623 1.00 . A A . 29 GLN O 1 1
12 28283 1 1 29 GLN OE1 O 0.441 5.035 18.077 1.00 . A A . 29 GLN OE1 1 1
12 28284 1 1 30 MET C C 4.987 6.393 21.034 1.00 . A A . 30 MET C 1 1
12 28285 1 1 30 MET CA C 5.400 7.688 20.333 1.00 . A A . 30 MET CA 1 1
12 28286 1 1 30 MET CB C 6.090 8.614 21.337 1.00 . A A . 30 MET CB 1 1
12 28287 1 1 30 MET CE C 6.375 11.964 21.288 1.00 . A A . 30 MET CE 1 1
12 28288 1 1 30 MET CG C 7.193 9.431 20.661 1.00 . A A . 30 MET CG 1 1
12 28289 1 1 30 MET H H 3.593 8.720 20.433 1.00 . A A . 30 MET H 1 1
12 28290 1 1 30 MET HA H 6.052 7.461 19.490 1.00 . A A . 30 MET HA 1 1
12 28291 1 1 30 MET HB2 H 5.356 9.286 21.782 1.00 . A A . 30 MET HB2 1 1
12 28292 1 1 30 MET HB3 H 6.516 8.024 22.149 1.00 . A A . 30 MET HB3 1 1
12 28293 1 1 30 MET HE1 H 5.590 11.453 20.731 1.00 . A A . 30 MET HE1 1 1
12 28294 1 1 30 MET HE2 H 5.956 12.384 22.203 1.00 . A A . 30 MET HE2 1 1
12 28295 1 1 30 MET HE3 H 6.791 12.766 20.678 1.00 . A A . 30 MET HE3 1 1
12 28296 1 1 30 MET HG2 H 8.058 8.798 20.465 1.00 . A A . 30 MET HG2 1 1
12 28297 1 1 30 MET HG3 H 6.844 9.801 19.696 1.00 . A A . 30 MET HG3 1 1
12 28298 1 1 30 MET N N 4.246 8.364 19.764 1.00 . A A . 30 MET N 1 1
12 28299 1 1 30 MET O O 4.062 6.389 21.846 1.00 . A A . 30 MET O 1 1
12 28300 1 1 30 MET SD S 7.664 10.801 21.703 1.00 . A A . 30 MET SD 1 1
12 28301 1 1 31 GLN C C 5.870 3.990 22.742 1.00 . A A . 31 GLN C 1 1
12 28302 1 1 31 GLN CA C 5.410 4.025 21.283 1.00 . A A . 31 GLN CA 1 1
12 28303 1 1 31 GLN CB C 6.067 2.904 20.475 1.00 . A A . 31 GLN CB 1 1
12 28304 1 1 31 GLN CD C 7.667 3.618 18.661 1.00 . A A . 31 GLN CD 1 1
12 28305 1 1 31 GLN CG C 7.519 3.248 20.139 1.00 . A A . 31 GLN CG 1 1
12 28306 1 1 31 GLN H H 6.443 5.335 20.036 1.00 . A A . 31 GLN H 1 1
12 28307 1 1 31 GLN HA H 4.327 3.913 21.234 1.00 . A A . 31 GLN HA 1 1
12 28308 1 1 31 GLN HB2 H 6.032 1.973 21.042 1.00 . A A . 31 GLN HB2 1 1
12 28309 1 1 31 GLN HB3 H 5.506 2.737 19.555 1.00 . A A . 31 GLN HB3 1 1
12 28310 1 1 31 GLN HE21 H 9.570 4.192 19.043 1.00 . A A . 31 GLN HE21 1 1
12 28311 1 1 31 GLN HE22 H 9.058 4.370 17.398 1.00 . A A . 31 GLN HE22 1 1
12 28312 1 1 31 GLN HG2 H 7.852 4.079 20.760 1.00 . A A . 31 GLN HG2 1 1
12 28313 1 1 31 GLN HG3 H 8.161 2.399 20.371 1.00 . A A . 31 GLN HG3 1 1
12 28314 1 1 31 GLN N N 5.692 5.324 20.696 1.00 . A A . 31 GLN N 1 1
12 28315 1 1 31 GLN NE2 N 8.864 4.100 18.341 1.00 . A A . 31 GLN NE2 1 1
12 28316 1 1 31 GLN O O 5.293 3.277 23.562 1.00 . A A . 31 GLN O 1 1
12 28317 1 1 31 GLN OE1 O 6.754 3.474 17.865 1.00 . A A . 31 GLN OE1 1 1
12 28318 1 1 32 ASN C C 7.588 3.422 24.929 1.00 . A A . 32 ASN C 1 1
12 28319 1 1 32 ASN CA C 7.447 4.839 24.368 1.00 . A A . 32 ASN CA 1 1
12 28320 1 1 32 ASN CB C 6.519 5.624 25.297 1.00 . A A . 32 ASN CB 1 1
12 28321 1 1 32 ASN CG C 6.595 7.125 25.007 1.00 . A A . 32 ASN CG 1 1
12 28322 1 1 32 ASN H H 7.366 5.348 22.350 1.00 . A A . 32 ASN H 1 1
12 28323 1 1 32 ASN HA H 8.407 5.343 24.264 1.00 . A A . 32 ASN HA 1 1
12 28324 1 1 32 ASN HB2 H 5.494 5.277 25.173 1.00 . A A . 32 ASN HB2 1 1
12 28325 1 1 32 ASN HB3 H 6.795 5.437 26.335 1.00 . A A . 32 ASN HB3 1 1
12 28326 1 1 32 ASN HD21 H 4.914 7.375 26.108 1.00 . A A . 32 ASN HD21 1 1
12 28327 1 1 32 ASN HD22 H 5.576 8.823 25.427 1.00 . A A . 32 ASN HD22 1 1
12 28328 1 1 32 ASN N N 6.903 4.771 23.022 1.00 . A A . 32 ASN N 1 1
12 28329 1 1 32 ASN ND2 N 5.614 7.833 25.560 1.00 . A A . 32 ASN ND2 1 1
12 28330 1 1 32 ASN O O 8.461 2.667 24.504 1.00 . A A . 32 ASN O 1 1
12 28331 1 1 32 ASN OD1 O 7.484 7.607 24.325 1.00 . A A . 32 ASN OD1 1 1
12 28332 2 2 1 GLY C C -24.812 13.611 -0.817 1.00 . B B . 1 GLY C 1 1
12 28333 2 2 1 GLY CA C -26.180 12.928 -0.783 1.00 . B B . 1 GLY CA 1 1
12 28334 2 2 1 GLY H1 H -26.191 12.210 1.172 1.00 . B B . 1 GLY H1 1 1
12 28335 2 2 1 GLY HA2 H -26.102 11.928 -1.210 1.00 . B B . 1 GLY HA2 1 1
12 28336 2 2 1 GLY HA3 H -26.884 13.484 -1.402 1.00 . B B . 1 GLY HA3 1 1
12 28337 2 2 1 GLY N N -26.686 12.842 0.576 1.00 . B B . 1 GLY N 1 1
12 28338 2 2 1 GLY O O -24.010 13.449 0.101 1.00 . B B . 1 GLY O 1 1
12 28339 2 2 2 SER C C -22.171 14.074 -2.114 1.00 . B B . 2 SER C 1 1
12 28340 2 2 2 SER CA C -23.330 15.071 -2.051 1.00 . B B . 2 SER CA 1 1
12 28341 2 2 2 SER CB C -23.108 16.071 -0.915 1.00 . B B . 2 SER CB 1 1
12 28342 2 2 2 SER H H -25.245 14.489 -2.628 1.00 . B B . 2 SER H 1 1
12 28343 2 2 2 SER HA H -23.424 15.609 -2.994 1.00 . B B . 2 SER HA 1 1
12 28344 2 2 2 SER HB2 H -23.268 15.574 0.042 1.00 . B B . 2 SER HB2 1 1
12 28345 2 2 2 SER HB3 H -22.072 16.410 -0.928 1.00 . B B . 2 SER HB3 1 1
12 28346 2 2 2 SER HG H -24.929 16.898 -0.974 1.00 . B B . 2 SER HG 1 1
12 28347 2 2 2 SER N N -24.587 14.362 -1.885 1.00 . B B . 2 SER N 1 1
12 28348 2 2 2 SER O O -22.017 13.239 -1.224 1.00 . B B . 2 SER O 1 1
12 28349 2 2 2 SER OG O -23.976 17.196 -1.016 1.00 . B B . 2 SER OG 1 1
12 28350 2 2 3 SER C C -19.408 13.792 -4.553 1.00 . B B . 3 SER C 1 1
12 28351 2 2 3 SER CA C -20.248 13.312 -3.367 1.00 . B B . 3 SER CA 1 1
12 28352 2 2 3 SER CB C -20.699 11.867 -3.587 1.00 . B B . 3 SER CB 1 1
12 28353 2 2 3 SER H H -21.520 14.875 -3.895 1.00 . B B . 3 SER H 1 1
12 28354 2 2 3 SER HA H -19.675 13.377 -2.442 1.00 . B B . 3 SER HA 1 1
12 28355 2 2 3 SER HB2 H -21.776 11.796 -3.432 1.00 . B B . 3 SER HB2 1 1
12 28356 2 2 3 SER HB3 H -20.506 11.580 -4.621 1.00 . B B . 3 SER HB3 1 1
12 28357 2 2 3 SER HG H -19.113 10.770 -3.051 1.00 . B B . 3 SER HG 1 1
12 28358 2 2 3 SER N N -21.387 14.193 -3.176 1.00 . B B . 3 SER N 1 1
12 28359 2 2 3 SER O O -19.904 14.513 -5.417 1.00 . B B . 3 SER O 1 1
12 28360 2 2 3 SER OG O -20.034 10.961 -2.711 1.00 . B B . 3 SER OG 1 1
12 28361 2 2 4 GLY C C -15.800 13.364 -5.273 1.00 . B B . 4 GLY C 1 1
12 28362 2 2 4 GLY CA C -17.238 13.752 -5.620 1.00 . B B . 4 GLY CA 1 1
12 28363 2 2 4 GLY H H -17.756 12.788 -3.848 1.00 . B B . 4 GLY H 1 1
12 28364 2 2 4 GLY HA2 H -17.536 13.265 -6.549 1.00 . B B . 4 GLY HA2 1 1
12 28365 2 2 4 GLY HA3 H -17.298 14.827 -5.791 1.00 . B B . 4 GLY HA3 1 1
12 28366 2 2 4 GLY N N -18.151 13.374 -4.555 1.00 . B B . 4 GLY N 1 1
12 28367 2 2 4 GLY O O -15.449 13.255 -4.099 1.00 . B B . 4 GLY O 1 1
12 28368 2 2 5 SER C C -12.936 12.627 -7.497 1.00 . B B . 5 SER C 1 1
12 28369 2 2 5 SER CA C -13.613 12.794 -6.135 1.00 . B B . 5 SER CA 1 1
12 28370 2 2 5 SER CB C -13.489 11.506 -5.319 1.00 . B B . 5 SER CB 1 1
12 28371 2 2 5 SER H H -15.299 13.258 -7.267 1.00 . B B . 5 SER H 1 1
12 28372 2 2 5 SER HA H -13.163 13.618 -5.583 1.00 . B B . 5 SER HA 1 1
12 28373 2 2 5 SER HB2 H -14.394 10.911 -5.441 1.00 . B B . 5 SER HB2 1 1
12 28374 2 2 5 SER HB3 H -12.662 10.910 -5.705 1.00 . B B . 5 SER HB3 1 1
12 28375 2 2 5 SER HG H -12.978 12.715 -3.808 1.00 . B B . 5 SER HG 1 1
12 28376 2 2 5 SER N N -15.006 13.167 -6.315 1.00 . B B . 5 SER N 1 1
12 28377 2 2 5 SER O O -13.595 12.314 -8.488 1.00 . B B . 5 SER O 1 1
12 28378 2 2 5 SER OG O -13.278 11.769 -3.935 1.00 . B B . 5 SER OG 1 1
12 28379 2 2 6 SER C C -9.360 12.767 -8.407 1.00 . B B . 6 SER C 1 1
12 28380 2 2 6 SER CA C -10.855 12.720 -8.726 1.00 . B B . 6 SER CA 1 1
12 28381 2 2 6 SER CB C -11.220 13.822 -9.722 1.00 . B B . 6 SER CB 1 1
12 28382 2 2 6 SER H H -11.100 13.097 -6.692 1.00 . B B . 6 SER H 1 1
12 28383 2 2 6 SER HA H -11.127 11.750 -9.143 1.00 . B B . 6 SER HA 1 1
12 28384 2 2 6 SER HB2 H -12.221 14.195 -9.500 1.00 . B B . 6 SER HB2 1 1
12 28385 2 2 6 SER HB3 H -10.535 14.661 -9.602 1.00 . B B . 6 SER HB3 1 1
12 28386 2 2 6 SER HG H -11.233 14.137 -11.698 1.00 . B B . 6 SER HG 1 1
12 28387 2 2 6 SER N N -11.629 12.843 -7.503 1.00 . B B . 6 SER N 1 1
12 28388 2 2 6 SER O O -8.967 13.181 -7.318 1.00 . B B . 6 SER O 1 1
12 28389 2 2 6 SER OG O -11.175 13.361 -11.070 1.00 . B B . 6 SER OG 1 1
12 28390 2 2 7 GLY C C -6.444 11.602 -10.378 1.00 . B B . 7 GLY C 1 1
12 28391 2 2 7 GLY CA C -7.122 12.326 -9.213 1.00 . B B . 7 GLY CA 1 1
12 28392 2 2 7 GLY H H -8.894 12.002 -10.260 1.00 . B B . 7 GLY H 1 1
12 28393 2 2 7 GLY HA2 H -6.752 13.349 -9.151 1.00 . B B . 7 GLY HA2 1 1
12 28394 2 2 7 GLY HA3 H -6.863 11.835 -8.275 1.00 . B B . 7 GLY HA3 1 1
12 28395 2 2 7 GLY N N -8.566 12.337 -9.377 1.00 . B B . 7 GLY N 1 1
12 28396 2 2 7 GLY O O -6.617 10.396 -10.549 1.00 . B B . 7 GLY O 1 1
12 28397 2 2 8 PRO C C -3.744 11.022 -11.865 1.00 . B B . 8 PRO C 1 1
12 28398 2 2 8 PRO CA C -4.961 11.835 -12.312 1.00 . B B . 8 PRO CA 1 1
12 28399 2 2 8 PRO CB C -4.591 13.037 -13.166 1.00 . B B . 8 PRO CB 1 1
12 28400 2 2 8 PRO CD C -5.438 13.820 -10.996 1.00 . B B . 8 PRO CD 1 1
12 28401 2 2 8 PRO CG C -4.690 14.245 -12.249 1.00 . B B . 8 PRO CG 1 1
12 28402 2 2 8 PRO HA H -5.550 11.196 -12.807 1.00 . B B . 8 PRO HA 1 1
12 28403 2 2 8 PRO HB2 H -3.584 12.934 -13.569 1.00 . B B . 8 PRO HB2 1 1
12 28404 2 2 8 PRO HB3 H -5.266 13.135 -14.016 1.00 . B B . 8 PRO HB3 1 1
12 28405 2 2 8 PRO HD2 H -4.854 14.023 -10.098 1.00 . B B . 8 PRO HD2 1 1
12 28406 2 2 8 PRO HD3 H -6.379 14.361 -10.894 1.00 . B B . 8 PRO HD3 1 1
12 28407 2 2 8 PRO HG2 H -3.696 14.613 -11.993 1.00 . B B . 8 PRO HG2 1 1
12 28408 2 2 8 PRO HG3 H -5.213 15.061 -12.748 1.00 . B B . 8 PRO HG3 1 1
12 28409 2 2 8 PRO N N -5.666 12.388 -11.169 1.00 . B B . 8 PRO N 1 1
12 28410 2 2 8 PRO O O -3.312 11.125 -10.718 1.00 . B B . 8 PRO O 1 1
12 28411 2 2 9 THR C C -0.920 9.745 -13.462 1.00 . B B . 9 THR C 1 1
12 28412 2 2 9 THR CA C -2.068 9.402 -12.511 1.00 . B B . 9 THR CA 1 1
12 28413 2 2 9 THR CB C -2.506 7.938 -12.589 1.00 . B B . 9 THR CB 1 1
12 28414 2 2 9 THR CG2 C -3.553 7.582 -11.531 1.00 . B B . 9 THR CG2 1 1
12 28415 2 2 9 THR H H -3.584 10.154 -13.725 1.00 . B B . 9 THR H 1 1
12 28416 2 2 9 THR HA H -1.725 9.626 -11.501 1.00 . B B . 9 THR HA 1 1
12 28417 2 2 9 THR HB H -1.646 7.271 -12.525 1.00 . B B . 9 THR HB 1 1
12 28418 2 2 9 THR HG1 H -2.606 8.078 -14.583 1.00 . B B . 9 THR HG1 1 1
12 28419 2 2 9 THR HG21 H -3.129 6.865 -10.828 1.00 . B B . 9 THR HG21 1 1
12 28420 2 2 9 THR HG22 H -3.850 8.484 -10.996 1.00 . B B . 9 THR HG22 1 1
12 28421 2 2 9 THR HG23 H -4.425 7.143 -12.017 1.00 . B B . 9 THR HG23 1 1
12 28422 2 2 9 THR N N -3.227 10.232 -12.795 1.00 . B B . 9 THR N 1 1
12 28423 2 2 9 THR O O -1.150 10.229 -14.569 1.00 . B B . 9 THR O 1 1
12 28424 2 2 9 THR OG1 O -3.215 7.852 -13.822 1.00 . B B . 9 THR OG1 1 1
12 28425 2 2 10 PRO C C 1.672 8.712 -14.893 1.00 . B B . 10 PRO C 1 1
12 28426 2 2 10 PRO CA C 1.508 9.747 -13.779 1.00 . B B . 10 PRO CA 1 1
12 28427 2 2 10 PRO CB C 2.659 9.740 -12.786 1.00 . B B . 10 PRO CB 1 1
12 28428 2 2 10 PRO CD C 0.634 8.899 -11.677 1.00 . B B . 10 PRO CD 1 1
12 28429 2 2 10 PRO CG C 2.145 9.006 -11.558 1.00 . B B . 10 PRO CG 1 1
12 28430 2 2 10 PRO HA H 1.420 10.631 -14.238 1.00 . B B . 10 PRO HA 1 1
12 28431 2 2 10 PRO HB2 H 3.532 9.238 -13.204 1.00 . B B . 10 PRO HB2 1 1
12 28432 2 2 10 PRO HB3 H 2.965 10.756 -12.535 1.00 . B B . 10 PRO HB3 1 1
12 28433 2 2 10 PRO HD2 H 0.304 7.862 -11.612 1.00 . B B . 10 PRO HD2 1 1
12 28434 2 2 10 PRO HD3 H 0.133 9.444 -10.877 1.00 . B B . 10 PRO HD3 1 1
12 28435 2 2 10 PRO HG2 H 2.594 8.016 -11.489 1.00 . B B . 10 PRO HG2 1 1
12 28436 2 2 10 PRO HG3 H 2.419 9.544 -10.650 1.00 . B B . 10 PRO HG3 1 1
12 28437 2 2 10 PRO N N 0.323 9.473 -12.984 1.00 . B B . 10 PRO N 1 1
12 28438 2 2 10 PRO O O 0.814 7.849 -15.076 1.00 . B B . 10 PRO O 1 1
12 28439 2 2 11 LYS C C 4.251 7.023 -16.313 1.00 . B B . 11 LYS C 1 1
12 28440 2 2 11 LYS CA C 3.069 7.915 -16.700 1.00 . B B . 11 LYS CA 1 1
12 28441 2 2 11 LYS CB C 3.282 8.686 -18.004 1.00 . B B . 11 LYS CB 1 1
12 28442 2 2 11 LYS CD C 5.582 8.939 -19.006 1.00 . B B . 11 LYS CD 1 1
12 28443 2 2 11 LYS CE C 6.749 9.909 -19.201 1.00 . B B . 11 LYS CE 1 1
12 28444 2 2 11 LYS CG C 4.593 9.473 -17.968 1.00 . B B . 11 LYS CG 1 1
12 28445 2 2 11 LYS H H 3.474 9.534 -15.454 1.00 . B B . 11 LYS H 1 1
12 28446 2 2 11 LYS HA H 2.191 7.284 -16.838 1.00 . B B . 11 LYS HA 1 1
12 28447 2 2 11 LYS HB2 H 3.293 7.991 -18.844 1.00 . B B . 11 LYS HB2 1 1
12 28448 2 2 11 LYS HB3 H 2.448 9.368 -18.167 1.00 . B B . 11 LYS HB3 1 1
12 28449 2 2 11 LYS HD2 H 5.961 7.968 -18.686 1.00 . B B . 11 LYS HD2 1 1
12 28450 2 2 11 LYS HD3 H 5.070 8.784 -19.955 1.00 . B B . 11 LYS HD3 1 1
12 28451 2 2 11 LYS HE2 H 6.544 10.844 -18.680 1.00 . B B . 11 LYS HE2 1 1
12 28452 2 2 11 LYS HE3 H 7.655 9.491 -18.761 1.00 . B B . 11 LYS HE3 1 1
12 28453 2 2 11 LYS HG2 H 4.394 10.528 -18.160 1.00 . B B . 11 LYS HG2 1 1
12 28454 2 2 11 LYS HG3 H 5.033 9.408 -16.973 1.00 . B B . 11 LYS HG3 1 1
12 28455 2 2 11 LYS HZ1 H 6.139 10.570 -21.036 1.00 . B B . 11 LYS HZ1 1 1
12 28456 2 2 11 LYS HZ2 H 7.728 10.814 -20.751 1.00 . B B . 11 LYS HZ2 1 1
12 28457 2 2 11 LYS HZ3 H 7.182 9.317 -21.109 1.00 . B B . 11 LYS HZ3 1 1
12 28458 2 2 11 LYS N N 2.781 8.830 -15.609 1.00 . B B . 11 LYS N 1 1
12 28459 2 2 11 LYS NZ N 6.967 10.174 -20.641 1.00 . B B . 11 LYS NZ 1 1
12 28460 2 2 11 LYS O O 5.243 7.503 -15.767 1.00 . B B . 11 LYS O 1 1
12 28461 2 2 12 THR C C 5.676 4.132 -17.585 1.00 . B B . 12 THR C 1 1
12 28462 2 2 12 THR CA C 5.148 4.777 -16.302 1.00 . B B . 12 THR CA 1 1
12 28463 2 2 12 THR CB C 4.578 3.767 -15.305 1.00 . B B . 12 THR CB 1 1
12 28464 2 2 12 THR CG2 C 3.902 4.442 -14.109 1.00 . B B . 12 THR CG2 1 1
12 28465 2 2 12 THR H H 3.295 5.358 -17.056 1.00 . B B . 12 THR H 1 1
12 28466 2 2 12 THR HA H 5.982 5.309 -15.844 1.00 . B B . 12 THR HA 1 1
12 28467 2 2 12 THR HB H 5.347 3.069 -14.974 1.00 . B B . 12 THR HB 1 1
12 28468 2 2 12 THR HG1 H 2.729 3.783 -16.071 1.00 . B B . 12 THR HG1 1 1
12 28469 2 2 12 THR HG21 H 4.630 5.058 -13.581 1.00 . B B . 12 THR HG21 1 1
12 28470 2 2 12 THR HG22 H 3.083 5.069 -14.461 1.00 . B B . 12 THR HG22 1 1
12 28471 2 2 12 THR HG23 H 3.513 3.680 -13.434 1.00 . B B . 12 THR HG23 1 1
12 28472 2 2 12 THR N N 4.105 5.740 -16.612 1.00 . B B . 12 THR N 1 1
12 28473 2 2 12 THR O O 4.935 3.970 -18.553 1.00 . B B . 12 THR O 1 1
12 28474 2 2 12 THR OG1 O 3.502 3.152 -16.009 1.00 . B B . 12 THR OG1 1 1
12 28475 2 2 13 GLU C C 8.191 1.808 -18.304 1.00 . B B . 13 GLU C 1 1
12 28476 2 2 13 GLU CA C 7.590 3.159 -18.699 1.00 . B B . 13 GLU CA 1 1
12 28477 2 2 13 GLU CB C 8.654 4.078 -19.302 1.00 . B B . 13 GLU CB 1 1
12 28478 2 2 13 GLU CD C 10.796 3.669 -20.569 1.00 . B B . 13 GLU CD 1 1
12 28479 2 2 13 GLU CG C 9.282 3.447 -20.546 1.00 . B B . 13 GLU CG 1 1
12 28480 2 2 13 GLU H H 7.550 3.918 -16.759 1.00 . B B . 13 GLU H 1 1
12 28481 2 2 13 GLU HA H 6.792 3.010 -19.426 1.00 . B B . 13 GLU HA 1 1
12 28482 2 2 13 GLU HB2 H 8.206 5.037 -19.563 1.00 . B B . 13 GLU HB2 1 1
12 28483 2 2 13 GLU HB3 H 9.428 4.279 -18.561 1.00 . B B . 13 GLU HB3 1 1
12 28484 2 2 13 GLU HG2 H 9.067 2.378 -20.564 1.00 . B B . 13 GLU HG2 1 1
12 28485 2 2 13 GLU HG3 H 8.834 3.877 -21.442 1.00 . B B . 13 GLU HG3 1 1
12 28486 2 2 13 GLU N N 6.954 3.782 -17.551 1.00 . B B . 13 GLU N 1 1
12 28487 2 2 13 GLU O O 9.073 1.744 -17.448 1.00 . B B . 13 GLU O 1 1
12 28488 2 2 13 GLU OE1 O 11.203 4.755 -21.034 1.00 . B B . 13 GLU OE1 1 1
12 28489 2 2 13 GLU OE2 O 11.511 2.747 -20.122 1.00 . B B . 13 GLU OE2 1 1
12 28490 2 2 14 LEU C C 7.692 -1.015 -17.284 1.00 . B B . 14 LEU C 1 1
12 28491 2 2 14 LEU CA C 8.168 -0.582 -18.672 1.00 . B B . 14 LEU CA 1 1
12 28492 2 2 14 LEU CB C 9.685 -0.660 -18.854 1.00 . B B . 14 LEU CB 1 1
12 28493 2 2 14 LEU CD1 C 9.696 -2.987 -19.825 1.00 . B B . 14 LEU CD1 1 1
12 28494 2 2 14 LEU CD2 C 9.772 -0.966 -21.356 1.00 . B B . 14 LEU CD2 1 1
12 28495 2 2 14 LEU CG C 10.179 -1.546 -20.000 1.00 . B B . 14 LEU CG 1 1
12 28496 2 2 14 LEU H H 6.974 0.824 -19.640 1.00 . B B . 14 LEU H 1 1
12 28497 2 2 14 LEU HA H 7.720 -1.244 -19.413 1.00 . B B . 14 LEU HA 1 1
12 28498 2 2 14 LEU HB2 H 10.064 0.350 -19.013 1.00 . B B . 14 LEU HB2 1 1
12 28499 2 2 14 LEU HB3 H 10.124 -1.023 -17.925 1.00 . B B . 14 LEU HB3 1 1
12 28500 2 2 14 LEU HD11 H 8.669 -3.072 -20.180 1.00 . B B . 14 LEU HD11 1 1
12 28501 2 2 14 LEU HD12 H 10.336 -3.657 -20.400 1.00 . B B . 14 LEU HD12 1 1
12 28502 2 2 14 LEU HD13 H 9.740 -3.259 -18.770 1.00 . B B . 14 LEU HD13 1 1
12 28503 2 2 14 LEU HD21 H 8.701 -0.767 -21.359 1.00 . B B . 14 LEU HD21 1 1
12 28504 2 2 14 LEU HD22 H 10.315 -0.037 -21.531 1.00 . B B . 14 LEU HD22 1 1
12 28505 2 2 14 LEU HD23 H 10.012 -1.681 -22.143 1.00 . B B . 14 LEU HD23 1 1
12 28506 2 2 14 LEU HG H 11.268 -1.565 -19.971 1.00 . B B . 14 LEU HG 1 1
12 28507 2 2 14 LEU N N 7.691 0.763 -18.946 1.00 . B B . 14 LEU N 1 1
12 28508 2 2 14 LEU O O 7.803 -0.257 -16.322 1.00 . B B . 14 LEU O 1 1
12 28509 2 2 15 VAL C C 7.073 -4.250 -15.868 1.00 . B B . 15 VAL C 1 1
12 28510 2 2 15 VAL CA C 6.679 -2.775 -15.971 1.00 . B B . 15 VAL CA 1 1
12 28511 2 2 15 VAL CB C 5.170 -2.550 -15.861 1.00 . B B . 15 VAL CB 1 1
12 28512 2 2 15 VAL CG1 C 4.558 -3.452 -14.786 1.00 . B B . 15 VAL CG1 1 1
12 28513 2 2 15 VAL CG2 C 4.853 -1.079 -15.588 1.00 . B B . 15 VAL CG2 1 1
12 28514 2 2 15 VAL H H 7.086 -2.842 -18.012 1.00 . B B . 15 VAL H 1 1
12 28515 2 2 15 VAL HA H 7.162 -2.226 -15.162 1.00 . B B . 15 VAL HA 1 1
12 28516 2 2 15 VAL HB H 4.721 -2.817 -16.817 1.00 . B B . 15 VAL HB 1 1
12 28517 2 2 15 VAL HG11 H 3.539 -3.127 -14.577 1.00 . B B . 15 VAL HG11 1 1
12 28518 2 2 15 VAL HG12 H 4.546 -4.482 -15.140 1.00 . B B . 15 VAL HG12 1 1
12 28519 2 2 15 VAL HG13 H 5.154 -3.387 -13.876 1.00 . B B . 15 VAL HG13 1 1
12 28520 2 2 15 VAL HG21 H 5.570 -0.680 -14.870 1.00 . B B . 15 VAL HG21 1 1
12 28521 2 2 15 VAL HG22 H 4.918 -0.514 -16.518 1.00 . B B . 15 VAL HG22 1 1
12 28522 2 2 15 VAL HG23 H 3.845 -0.993 -15.181 1.00 . B B . 15 VAL HG23 1 1
12 28523 2 2 15 VAL N N 7.172 -2.232 -17.225 1.00 . B B . 15 VAL N 1 1
12 28524 2 2 15 VAL O O 7.315 -4.903 -16.882 1.00 . B B . 15 VAL O 1 1
12 28525 2 2 16 GLN C C 6.263 -7.021 -14.554 1.00 . B B . 16 GLN C 1 1
12 28526 2 2 16 GLN CA C 7.485 -6.117 -14.387 1.00 . B B . 16 GLN CA 1 1
12 28527 2 2 16 GLN CB C 8.104 -6.282 -12.997 1.00 . B B . 16 GLN CB 1 1
12 28528 2 2 16 GLN CD C 10.553 -5.928 -12.513 1.00 . B B . 16 GLN CD 1 1
12 28529 2 2 16 GLN CG C 9.205 -5.247 -12.761 1.00 . B B . 16 GLN CG 1 1
12 28530 2 2 16 GLN H H 6.927 -4.193 -13.816 1.00 . B B . 16 GLN H 1 1
12 28531 2 2 16 GLN HA H 8.233 -6.361 -15.142 1.00 . B B . 16 GLN HA 1 1
12 28532 2 2 16 GLN HB2 H 7.331 -6.176 -12.236 1.00 . B B . 16 GLN HB2 1 1
12 28533 2 2 16 GLN HB3 H 8.515 -7.286 -12.896 1.00 . B B . 16 GLN HB3 1 1
12 28534 2 2 16 GLN HE21 H 9.650 -7.111 -11.140 1.00 . B B . 16 GLN HE21 1 1
12 28535 2 2 16 GLN HE22 H 11.344 -7.396 -11.364 1.00 . B B . 16 GLN HE22 1 1
12 28536 2 2 16 GLN HG2 H 9.281 -4.587 -13.625 1.00 . B B . 16 GLN HG2 1 1
12 28537 2 2 16 GLN HG3 H 8.946 -4.624 -11.905 1.00 . B B . 16 GLN HG3 1 1
12 28538 2 2 16 GLN N N 7.125 -4.731 -14.635 1.00 . B B . 16 GLN N 1 1
12 28539 2 2 16 GLN NE2 N 10.512 -6.891 -11.596 1.00 . B B . 16 GLN NE2 1 1
12 28540 2 2 16 GLN O O 6.371 -8.125 -15.087 1.00 . B B . 16 GLN O 1 1
12 28541 2 2 16 GLN OE1 O 11.563 -5.601 -13.114 1.00 . B B . 16 GLN OE1 1 1
12 28542 2 2 17 LYS C C 4.005 -8.548 -13.350 1.00 . B B . 17 LYS C 1 1
12 28543 2 2 17 LYS CA C 3.886 -7.269 -14.181 1.00 . B B . 17 LYS CA 1 1
12 28544 2 2 17 LYS CB C 3.518 -7.519 -15.645 1.00 . B B . 17 LYS CB 1 1
12 28545 2 2 17 LYS CD C 3.378 -5.863 -17.541 1.00 . B B . 17 LYS CD 1 1
12 28546 2 2 17 LYS CE C 4.887 -5.662 -17.386 1.00 . B B . 17 LYS CE 1 1
12 28547 2 2 17 LYS CG C 2.750 -6.331 -16.228 1.00 . B B . 17 LYS CG 1 1
12 28548 2 2 17 LYS H H 5.048 -5.622 -13.658 1.00 . B B . 17 LYS H 1 1
12 28549 2 2 17 LYS HA H 3.098 -6.650 -13.752 1.00 . B B . 17 LYS HA 1 1
12 28550 2 2 17 LYS HB2 H 4.423 -7.693 -16.227 1.00 . B B . 17 LYS HB2 1 1
12 28551 2 2 17 LYS HB3 H 2.912 -8.422 -15.722 1.00 . B B . 17 LYS HB3 1 1
12 28552 2 2 17 LYS HD2 H 3.184 -6.596 -18.324 1.00 . B B . 17 LYS HD2 1 1
12 28553 2 2 17 LYS HD3 H 2.914 -4.929 -17.858 1.00 . B B . 17 LYS HD3 1 1
12 28554 2 2 17 LYS HE2 H 5.140 -4.615 -17.554 1.00 . B B . 17 LYS HE2 1 1
12 28555 2 2 17 LYS HE3 H 5.189 -5.903 -16.367 1.00 . B B . 17 LYS HE3 1 1
12 28556 2 2 17 LYS HG2 H 1.711 -6.614 -16.398 1.00 . B B . 17 LYS HG2 1 1
12 28557 2 2 17 LYS HG3 H 2.743 -5.511 -15.510 1.00 . B B . 17 LYS HG3 1 1
12 28558 2 2 17 LYS HZ1 H 5.406 -6.236 -19.278 1.00 . B B . 17 LYS HZ1 1 1
12 28559 2 2 17 LYS HZ2 H 6.608 -6.419 -18.187 1.00 . B B . 17 LYS HZ2 1 1
12 28560 2 2 17 LYS HZ3 H 5.359 -7.471 -18.211 1.00 . B B . 17 LYS HZ3 1 1
12 28561 2 2 17 LYS N N 5.128 -6.520 -14.089 1.00 . B B . 17 LYS N 1 1
12 28562 2 2 17 LYS NZ N 5.625 -6.516 -18.343 1.00 . B B . 17 LYS NZ 1 1
12 28563 2 2 17 LYS O O 5.100 -9.079 -13.174 1.00 . B B . 17 LYS O 1 1
12 28564 2 2 18 PHE C C 1.418 -10.818 -12.037 1.00 . B B . 18 PHE C 1 1
12 28565 2 2 18 PHE CA C 2.823 -10.213 -12.052 1.00 . B B . 18 PHE CA 1 1
12 28566 2 2 18 PHE CB C 3.207 -9.809 -10.627 1.00 . B B . 18 PHE CB 1 1
12 28567 2 2 18 PHE CD1 C 5.371 -10.893 -9.982 1.00 . B B . 18 PHE CD1 1 1
12 28568 2 2 18 PHE CD2 C 5.403 -8.607 -10.549 1.00 . B B . 18 PHE CD2 1 1
12 28569 2 2 18 PHE CE1 C 6.771 -10.855 -9.750 1.00 . B B . 18 PHE CE1 1 1
12 28570 2 2 18 PHE CE2 C 6.803 -8.569 -10.317 1.00 . B B . 18 PHE CE2 1 1
12 28571 2 2 18 PHE CG C 4.716 -9.768 -10.377 1.00 . B B . 18 PHE CG 1 1
12 28572 2 2 18 PHE CZ C 7.458 -9.694 -9.922 1.00 . B B . 18 PHE CZ 1 1
12 28573 2 2 18 PHE H H 1.975 -8.568 -13.008 1.00 . B B . 18 PHE H 1 1
12 28574 2 2 18 PHE HA H 3.519 -10.924 -12.499 1.00 . B B . 18 PHE HA 1 1
12 28575 2 2 18 PHE HB2 H 2.787 -8.826 -10.413 1.00 . B B . 18 PHE HB2 1 1
12 28576 2 2 18 PHE HB3 H 2.752 -10.509 -9.927 1.00 . B B . 18 PHE HB3 1 1
12 28577 2 2 18 PHE HD1 H 4.820 -11.824 -9.844 1.00 . B B . 18 PHE HD1 1 1
12 28578 2 2 18 PHE HD2 H 4.878 -7.705 -10.865 1.00 . B B . 18 PHE HD2 1 1
12 28579 2 2 18 PHE HE1 H 7.296 -11.757 -9.434 1.00 . B B . 18 PHE HE1 1 1
12 28580 2 2 18 PHE HE2 H 7.354 -7.638 -10.455 1.00 . B B . 18 PHE HE2 1 1
12 28581 2 2 18 PHE HZ H 8.533 -9.665 -9.744 1.00 . B B . 18 PHE HZ 1 1
12 28582 2 2 18 PHE N N 2.862 -9.006 -12.860 1.00 . B B . 18 PHE N 1 1
12 28583 2 2 18 PHE O O 0.580 -10.430 -11.225 1.00 . B B . 18 PHE O 1 1
12 28584 2 2 19 ARG C C -0.299 -13.351 -11.848 1.00 . B B . 19 ARG C 1 1
12 28585 2 2 19 ARG CA C -0.084 -12.423 -13.045 1.00 . B B . 19 ARG CA 1 1
12 28586 2 2 19 ARG CB C -0.185 -13.236 -14.337 1.00 . B B . 19 ARG CB 1 1
12 28587 2 2 19 ARG CD C -2.176 -14.782 -14.437 1.00 . B B . 19 ARG CD 1 1
12 28588 2 2 19 ARG CG C -1.643 -13.388 -14.777 1.00 . B B . 19 ARG CG 1 1
12 28589 2 2 19 ARG CZ C -2.057 -17.052 -15.458 1.00 . B B . 19 ARG CZ 1 1
12 28590 2 2 19 ARG H H 1.892 -12.070 -13.601 1.00 . B B . 19 ARG H 1 1
12 28591 2 2 19 ARG HA H -0.814 -11.614 -13.050 1.00 . B B . 19 ARG HA 1 1
12 28592 2 2 19 ARG HB2 H 0.387 -12.747 -15.125 1.00 . B B . 19 ARG HB2 1 1
12 28593 2 2 19 ARG HB3 H 0.257 -14.221 -14.186 1.00 . B B . 19 ARG HB3 1 1
12 28594 2 2 19 ARG HD2 H -1.750 -15.123 -13.494 1.00 . B B . 19 ARG HD2 1 1
12 28595 2 2 19 ARG HD3 H -3.257 -14.744 -14.304 1.00 . B B . 19 ARG HD3 1 1
12 28596 2 2 19 ARG HE H -1.409 -15.366 -16.347 1.00 . B B . 19 ARG HE 1 1
12 28597 2 2 19 ARG HG2 H -2.255 -12.631 -14.286 1.00 . B B . 19 ARG HG2 1 1
12 28598 2 2 19 ARG HG3 H -1.722 -13.216 -15.850 1.00 . B B . 19 ARG HG3 1 1
12 28599 2 2 19 ARG HH11 H -2.880 -16.999 -13.599 1.00 . B B . 19 ARG HH11 1 1
12 28600 2 2 19 ARG HH12 H -2.790 -18.571 -14.322 1.00 . B B . 19 ARG HH12 1 1
12 28601 2 2 19 ARG HH21 H -1.290 -17.439 -17.301 1.00 . B B . 19 ARG HH21 1 1
12 28602 2 2 19 ARG HH22 H -1.880 -18.822 -16.442 1.00 . B B . 19 ARG HH22 1 1
12 28603 2 2 19 ARG N N 1.205 -11.760 -12.944 1.00 . B B . 19 ARG N 1 1
12 28604 2 2 19 ARG NE N -1.833 -15.732 -15.519 1.00 . B B . 19 ARG NE 1 1
12 28605 2 2 19 ARG NH1 N -2.624 -17.586 -14.368 1.00 . B B . 19 ARG NH1 1 1
12 28606 2 2 19 ARG NH2 N -1.713 -17.838 -16.488 1.00 . B B . 19 ARG NH2 1 1
12 28607 2 2 19 ARG O O 0.223 -14.465 -11.820 1.00 . B B . 19 ARG O 1 1
12 28608 2 2 20 VAL C C -2.872 -13.674 -9.473 1.00 . B B . 20 VAL C 1 1
12 28609 2 2 20 VAL CA C -1.358 -13.630 -9.691 1.00 . B B . 20 VAL CA 1 1
12 28610 2 2 20 VAL CB C -0.598 -13.049 -8.497 1.00 . B B . 20 VAL CB 1 1
12 28611 2 2 20 VAL CG1 C 0.856 -12.748 -8.866 1.00 . B B . 20 VAL CG1 1 1
12 28612 2 2 20 VAL CG2 C -1.297 -11.798 -7.958 1.00 . B B . 20 VAL CG2 1 1
12 28613 2 2 20 VAL H H -1.489 -11.952 -10.919 1.00 . B B . 20 VAL H 1 1
12 28614 2 2 20 VAL HA H -0.998 -14.645 -9.859 1.00 . B B . 20 VAL HA 1 1
12 28615 2 2 20 VAL HB H -0.595 -13.798 -7.705 1.00 . B B . 20 VAL HB 1 1
12 28616 2 2 20 VAL HG11 H 1.038 -13.050 -9.898 1.00 . B B . 20 VAL HG11 1 1
12 28617 2 2 20 VAL HG12 H 1.044 -11.679 -8.762 1.00 . B B . 20 VAL HG12 1 1
12 28618 2 2 20 VAL HG13 H 1.521 -13.301 -8.203 1.00 . B B . 20 VAL HG13 1 1
12 28619 2 2 20 VAL HG21 H -1.549 -11.137 -8.787 1.00 . B B . 20 VAL HG21 1 1
12 28620 2 2 20 VAL HG22 H -2.208 -12.089 -7.435 1.00 . B B . 20 VAL HG22 1 1
12 28621 2 2 20 VAL HG23 H -0.632 -11.279 -7.269 1.00 . B B . 20 VAL HG23 1 1
12 28622 2 2 20 VAL N N -1.068 -12.858 -10.888 1.00 . B B . 20 VAL N 1 1
12 28623 2 2 20 VAL O O -3.642 -13.338 -10.371 1.00 . B B . 20 VAL O 1 1
12 28624 2 2 21 GLN C C -5.058 -13.022 -7.012 1.00 . B B . 21 GLN C 1 1
12 28625 2 2 21 GLN CA C -4.660 -14.182 -7.926 1.00 . B B . 21 GLN CA 1 1
12 28626 2 2 21 GLN CB C -4.976 -15.529 -7.272 1.00 . B B . 21 GLN CB 1 1
12 28627 2 2 21 GLN CD C -6.062 -17.758 -7.733 1.00 . B B . 21 GLN CD 1 1
12 28628 2 2 21 GLN CG C -6.091 -16.257 -8.027 1.00 . B B . 21 GLN CG 1 1
12 28629 2 2 21 GLN H H -2.620 -14.361 -7.549 1.00 . B B . 21 GLN H 1 1
12 28630 2 2 21 GLN HA H -5.198 -14.109 -8.871 1.00 . B B . 21 GLN HA 1 1
12 28631 2 2 21 GLN HB2 H -4.080 -16.148 -7.254 1.00 . B B . 21 GLN HB2 1 1
12 28632 2 2 21 GLN HB3 H -5.276 -15.373 -6.236 1.00 . B B . 21 GLN HB3 1 1
12 28633 2 2 21 GLN HE21 H -8.085 -17.760 -7.784 1.00 . B B . 21 GLN HE21 1 1
12 28634 2 2 21 GLN HE22 H -7.351 -19.296 -7.466 1.00 . B B . 21 GLN HE22 1 1
12 28635 2 2 21 GLN HG2 H -7.058 -15.845 -7.740 1.00 . B B . 21 GLN HG2 1 1
12 28636 2 2 21 GLN HG3 H -5.978 -16.090 -9.098 1.00 . B B . 21 GLN HG3 1 1
12 28637 2 2 21 GLN N N -3.253 -14.090 -8.274 1.00 . B B . 21 GLN N 1 1
12 28638 2 2 21 GLN NE2 N -7.266 -18.317 -7.655 1.00 . B B . 21 GLN NE2 1 1
12 28639 2 2 21 GLN O O -4.201 -12.278 -6.538 1.00 . B B . 21 GLN O 1 1
12 28640 2 2 21 GLN OE1 O -5.015 -18.368 -7.588 1.00 . B B . 21 GLN OE1 1 1
12 28641 2 2 22 TYR C C -7.789 -12.417 -4.851 1.00 . B B . 22 TYR C 1 1
12 28642 2 2 22 TYR CA C -6.881 -11.846 -5.942 1.00 . B B . 22 TYR CA 1 1
12 28643 2 2 22 TYR CB C -7.709 -10.941 -6.856 1.00 . B B . 22 TYR CB 1 1
12 28644 2 2 22 TYR CD1 C -7.569 -9.248 -4.993 1.00 . B B . 22 TYR CD1 1 1
12 28645 2 2 22 TYR CD2 C -8.849 -8.693 -6.934 1.00 . B B . 22 TYR CD2 1 1
12 28646 2 2 22 TYR CE1 C -7.893 -7.970 -4.414 1.00 . B B . 22 TYR CE1 1 1
12 28647 2 2 22 TYR CE2 C -9.173 -7.415 -6.355 1.00 . B B . 22 TYR CE2 1 1
12 28648 2 2 22 TYR CG C -8.054 -9.583 -6.241 1.00 . B B . 22 TYR CG 1 1
12 28649 2 2 22 TYR CZ C -8.679 -7.117 -5.124 1.00 . B B . 22 TYR CZ 1 1
12 28650 2 2 22 TYR H H -7.050 -13.512 -7.180 1.00 . B B . 22 TYR H 1 1
12 28651 2 2 22 TYR HA H -6.036 -11.342 -5.473 1.00 . B B . 22 TYR HA 1 1
12 28652 2 2 22 TYR HB2 H -7.161 -10.779 -7.784 1.00 . B B . 22 TYR HB2 1 1
12 28653 2 2 22 TYR HB3 H -8.634 -11.455 -7.118 1.00 . B B . 22 TYR HB3 1 1
12 28654 2 2 22 TYR HD1 H -6.941 -9.951 -4.445 1.00 . B B . 22 TYR HD1 1 1
12 28655 2 2 22 TYR HD2 H -9.232 -8.958 -7.920 1.00 . B B . 22 TYR HD2 1 1
12 28656 2 2 22 TYR HE1 H -7.517 -7.693 -3.429 1.00 . B B . 22 TYR HE1 1 1
12 28657 2 2 22 TYR HE2 H -9.800 -6.703 -6.892 1.00 . B B . 22 TYR HE2 1 1
12 28658 2 2 22 TYR HH H -8.171 -5.331 -4.548 1.00 . B B . 22 TYR HH 1 1
12 28659 2 2 22 TYR N N -6.359 -12.903 -6.791 1.00 . B B . 22 TYR N 1 1
12 28660 2 2 22 TYR O O -8.918 -12.822 -5.127 1.00 . B B . 22 TYR O 1 1
12 28661 2 2 22 TYR OH O -8.985 -5.909 -4.577 1.00 . B B . 22 TYR OH 1 1
12 28662 2 2 23 LEU C C -9.184 -12.008 -2.202 1.00 . B B . 23 LEU C 1 1
12 28663 2 2 23 LEU CA C -8.013 -12.945 -2.501 1.00 . B B . 23 LEU CA 1 1
12 28664 2 2 23 LEU CB C -7.086 -13.173 -1.305 1.00 . B B . 23 LEU CB 1 1
12 28665 2 2 23 LEU CD1 C -5.222 -14.832 -1.669 1.00 . B B . 23 LEU CD1 1 1
12 28666 2 2 23 LEU CD2 C -6.684 -14.989 0.398 1.00 . B B . 23 LEU CD2 1 1
12 28667 2 2 23 LEU CG C -6.618 -14.613 -1.084 1.00 . B B . 23 LEU CG 1 1
12 28668 2 2 23 LEU H H -6.345 -12.099 -3.419 1.00 . B B . 23 LEU H 1 1
12 28669 2 2 23 LEU HA H -8.413 -13.918 -2.788 1.00 . B B . 23 LEU HA 1 1
12 28670 2 2 23 LEU HB2 H -6.206 -12.541 -1.427 1.00 . B B . 23 LEU HB2 1 1
12 28671 2 2 23 LEU HB3 H -7.598 -12.836 -0.404 1.00 . B B . 23 LEU HB3 1 1
12 28672 2 2 23 LEU HD11 H -4.518 -15.037 -0.862 1.00 . B B . 23 LEU HD11 1 1
12 28673 2 2 23 LEU HD12 H -5.244 -15.679 -2.355 1.00 . B B . 23 LEU HD12 1 1
12 28674 2 2 23 LEU HD13 H -4.908 -13.937 -2.206 1.00 . B B . 23 LEU HD13 1 1
12 28675 2 2 23 LEU HD21 H -7.389 -14.332 0.908 1.00 . B B . 23 LEU HD21 1 1
12 28676 2 2 23 LEU HD22 H -7.015 -16.023 0.496 1.00 . B B . 23 LEU HD22 1 1
12 28677 2 2 23 LEU HD23 H -5.696 -14.879 0.845 1.00 . B B . 23 LEU HD23 1 1
12 28678 2 2 23 LEU HG H -7.298 -15.279 -1.615 1.00 . B B . 23 LEU HG 1 1
12 28679 2 2 23 LEU N N -7.263 -12.431 -3.635 1.00 . B B . 23 LEU N 1 1
12 28680 2 2 23 LEU O O -10.256 -12.457 -1.800 1.00 . B B . 23 LEU O 1 1
12 28681 2 2 24 GLY C C -9.439 -8.619 -1.238 1.00 . B B . 24 GLY C 1 1
12 28682 2 2 24 GLY CA C -9.961 -9.718 -2.166 1.00 . B B . 24 GLY CA 1 1
12 28683 2 2 24 GLY H H -8.064 -10.365 -2.735 1.00 . B B . 24 GLY H 1 1
12 28684 2 2 24 GLY HA2 H -10.277 -9.280 -3.112 1.00 . B B . 24 GLY HA2 1 1
12 28685 2 2 24 GLY HA3 H -10.839 -10.187 -1.722 1.00 . B B . 24 GLY HA3 1 1
12 28686 2 2 24 GLY N N -8.940 -10.722 -2.409 1.00 . B B . 24 GLY N 1 1
12 28687 2 2 24 GLY O O -8.247 -8.567 -0.940 1.00 . B B . 24 GLY O 1 1
12 28688 2 2 25 MET C C -10.512 -6.932 1.500 1.00 . B B . 25 MET C 1 1
12 28689 2 2 25 MET CA C -10.005 -6.671 0.080 1.00 . B B . 25 MET CA 1 1
12 28690 2 2 25 MET CB C -10.613 -5.370 -0.448 1.00 . B B . 25 MET CB 1 1
12 28691 2 2 25 MET CE C -12.148 -3.916 2.015 1.00 . B B . 25 MET CE 1 1
12 28692 2 2 25 MET CG C -10.040 -4.158 0.290 1.00 . B B . 25 MET CG 1 1
12 28693 2 2 25 MET H H -11.325 -7.815 -1.055 1.00 . B B . 25 MET H 1 1
12 28694 2 2 25 MET HA H -8.916 -6.631 0.077 1.00 . B B . 25 MET HA 1 1
12 28695 2 2 25 MET HB2 H -10.413 -5.278 -1.516 1.00 . B B . 25 MET HB2 1 1
12 28696 2 2 25 MET HB3 H -11.696 -5.395 -0.328 1.00 . B B . 25 MET HB3 1 1
12 28697 2 2 25 MET HE1 H -11.621 -4.855 2.186 1.00 . B B . 25 MET HE1 1 1
12 28698 2 2 25 MET HE2 H -12.129 -3.318 2.926 1.00 . B B . 25 MET HE2 1 1
12 28699 2 2 25 MET HE3 H -13.182 -4.125 1.739 1.00 . B B . 25 MET HE3 1 1
12 28700 2 2 25 MET HG2 H -9.534 -4.482 1.199 1.00 . B B . 25 MET HG2 1 1
12 28701 2 2 25 MET HG3 H -9.294 -3.663 -0.331 1.00 . B B . 25 MET HG3 1 1
12 28702 2 2 25 MET N N -10.358 -7.766 -0.808 1.00 . B B . 25 MET N 1 1
12 28703 2 2 25 MET O O -11.678 -7.272 1.694 1.00 . B B . 25 MET O 1 1
12 28704 2 2 25 MET SD S -11.350 -3.016 0.696 1.00 . B B . 25 MET SD 1 1
12 28705 2 2 26 LEU C C -9.736 -5.674 4.629 1.00 . B B . 26 LEU C 1 1
12 28706 2 2 26 LEU CA C -9.951 -6.975 3.852 1.00 . B B . 26 LEU CA 1 1
12 28707 2 2 26 LEU CB C -9.173 -8.165 4.418 1.00 . B B . 26 LEU CB 1 1
12 28708 2 2 26 LEU CD1 C -10.375 -8.948 6.492 1.00 . B B . 26 LEU CD1 1 1
12 28709 2 2 26 LEU CD2 C -11.254 -9.571 4.195 1.00 . B B . 26 LEU CD2 1 1
12 28710 2 2 26 LEU CG C -10.014 -9.280 5.043 1.00 . B B . 26 LEU CG 1 1
12 28711 2 2 26 LEU H H -8.664 -6.485 2.289 1.00 . B B . 26 LEU H 1 1
12 28712 2 2 26 LEU HA H -11.009 -7.232 3.895 1.00 . B B . 26 LEU HA 1 1
12 28713 2 2 26 LEU HB2 H -8.572 -8.595 3.617 1.00 . B B . 26 LEU HB2 1 1
12 28714 2 2 26 LEU HB3 H -8.479 -7.794 5.173 1.00 . B B . 26 LEU HB3 1 1
12 28715 2 2 26 LEU HD11 H -11.453 -9.041 6.628 1.00 . B B . 26 LEU HD11 1 1
12 28716 2 2 26 LEU HD12 H -9.864 -9.640 7.161 1.00 . B B . 26 LEU HD12 1 1
12 28717 2 2 26 LEU HD13 H -10.066 -7.928 6.719 1.00 . B B . 26 LEU HD13 1 1
12 28718 2 2 26 LEU HD21 H -11.057 -9.301 3.158 1.00 . B B . 26 LEU HD21 1 1
12 28719 2 2 26 LEU HD22 H -11.494 -10.633 4.255 1.00 . B B . 26 LEU HD22 1 1
12 28720 2 2 26 LEU HD23 H -12.095 -8.988 4.569 1.00 . B B . 26 LEU HD23 1 1
12 28721 2 2 26 LEU HG H -9.415 -10.191 5.061 1.00 . B B . 26 LEU HG 1 1
12 28722 2 2 26 LEU N N -9.610 -6.762 2.456 1.00 . B B . 26 LEU N 1 1
12 28723 2 2 26 LEU O O -8.711 -5.013 4.468 1.00 . B B . 26 LEU O 1 1
12 28724 2 2 27 PRO C C -9.705 -4.300 7.448 1.00 . B B . 27 PRO C 1 1
12 28725 2 2 27 PRO CA C -10.676 -4.128 6.278 1.00 . B B . 27 PRO CA 1 1
12 28726 2 2 27 PRO CB C -12.106 -3.871 6.726 1.00 . B B . 27 PRO CB 1 1
12 28727 2 2 27 PRO CD C -11.973 -6.096 5.692 1.00 . B B . 27 PRO CD 1 1
12 28728 2 2 27 PRO CG C -12.841 -5.190 6.550 1.00 . B B . 27 PRO CG 1 1
12 28729 2 2 27 PRO HA H -10.317 -3.370 5.734 1.00 . B B . 27 PRO HA 1 1
12 28730 2 2 27 PRO HB2 H -12.137 -3.542 7.765 1.00 . B B . 27 PRO HB2 1 1
12 28731 2 2 27 PRO HB3 H -12.567 -3.084 6.129 1.00 . B B . 27 PRO HB3 1 1
12 28732 2 2 27 PRO HD2 H -11.771 -7.042 6.195 1.00 . B B . 27 PRO HD2 1 1
12 28733 2 2 27 PRO HD3 H -12.463 -6.335 4.748 1.00 . B B . 27 PRO HD3 1 1
12 28734 2 2 27 PRO HG2 H -13.035 -5.651 7.518 1.00 . B B . 27 PRO HG2 1 1
12 28735 2 2 27 PRO HG3 H -13.809 -5.027 6.075 1.00 . B B . 27 PRO HG3 1 1
12 28736 2 2 27 PRO N N -10.745 -5.337 5.476 1.00 . B B . 27 PRO N 1 1
12 28737 2 2 27 PRO O O -9.581 -5.391 8.001 1.00 . B B . 27 PRO O 1 1
12 28738 2 2 28 VAL C C -8.256 -1.954 9.723 1.00 . B B . 28 VAL C 1 1
12 28739 2 2 28 VAL CA C -8.085 -3.221 8.883 1.00 . B B . 28 VAL CA 1 1
12 28740 2 2 28 VAL CB C -6.666 -3.389 8.336 1.00 . B B . 28 VAL CB 1 1
12 28741 2 2 28 VAL CG1 C -6.564 -4.630 7.447 1.00 . B B . 28 VAL CG1 1 1
12 28742 2 2 28 VAL CG2 C -6.218 -2.136 7.581 1.00 . B B . 28 VAL CG2 1 1
12 28743 2 2 28 VAL H H -9.147 -2.322 7.334 1.00 . B B . 28 VAL H 1 1
12 28744 2 2 28 VAL HA H -8.311 -4.088 9.505 1.00 . B B . 28 VAL HA 1 1
12 28745 2 2 28 VAL HB H -5.994 -3.528 9.183 1.00 . B B . 28 VAL HB 1 1
12 28746 2 2 28 VAL HG11 H -6.749 -5.522 8.046 1.00 . B B . 28 VAL HG11 1 1
12 28747 2 2 28 VAL HG12 H -7.306 -4.568 6.650 1.00 . B B . 28 VAL HG12 1 1
12 28748 2 2 28 VAL HG13 H -5.567 -4.684 7.011 1.00 . B B . 28 VAL HG13 1 1
12 28749 2 2 28 VAL HG21 H -5.186 -2.259 7.252 1.00 . B B . 28 VAL HG21 1 1
12 28750 2 2 28 VAL HG22 H -6.861 -1.985 6.714 1.00 . B B . 28 VAL HG22 1 1
12 28751 2 2 28 VAL HG23 H -6.288 -1.270 8.240 1.00 . B B . 28 VAL HG23 1 1
12 28752 2 2 28 VAL N N -9.041 -3.206 7.790 1.00 . B B . 28 VAL N 1 1
12 28753 2 2 28 VAL O O -8.909 -1.004 9.294 1.00 . B B . 28 VAL O 1 1
12 28754 2 2 29 ASP C C -6.440 -0.036 11.717 1.00 . B B . 29 ASP C 1 1
12 28755 2 2 29 ASP CA C -7.735 -0.846 11.809 1.00 . B B . 29 ASP CA 1 1
12 28756 2 2 29 ASP CB C -7.903 -1.306 13.258 1.00 . B B . 29 ASP CB 1 1
12 28757 2 2 29 ASP CG C -9.351 -1.519 13.706 1.00 . B B . 29 ASP CG 1 1
12 28758 2 2 29 ASP H H -7.128 -2.757 11.247 1.00 . B B . 29 ASP H 1 1
12 28759 2 2 29 ASP HA H -8.606 -0.278 11.481 1.00 . B B . 29 ASP HA 1 1
12 28760 2 2 29 ASP HB2 H -7.356 -2.239 13.393 1.00 . B B . 29 ASP HB2 1 1
12 28761 2 2 29 ASP HB3 H -7.441 -0.568 13.914 1.00 . B B . 29 ASP HB3 1 1
12 28762 2 2 29 ASP N N -7.658 -1.981 10.905 1.00 . B B . 29 ASP N 1 1
12 28763 2 2 29 ASP O O -6.476 1.178 11.519 1.00 . B B . 29 ASP O 1 1
12 28764 2 2 29 ASP OD1 O -9.840 -2.654 13.521 1.00 . B B . 29 ASP OD1 1 1
12 28765 2 2 29 ASP OD2 O -9.935 -0.542 14.222 1.00 . B B . 29 ASP OD2 1 1
12 28766 2 2 30 ARG C C -3.404 -0.300 10.416 1.00 . B B . 30 ARG C 1 1
12 28767 2 2 30 ARG CA C -4.024 -0.102 11.800 1.00 . B B . 30 ARG CA 1 1
12 28768 2 2 30 ARG CB C -3.080 -0.672 12.861 1.00 . B B . 30 ARG CB 1 1
12 28769 2 2 30 ARG CD C -3.171 1.232 14.512 1.00 . B B . 30 ARG CD 1 1
12 28770 2 2 30 ARG CG C -3.508 -0.240 14.265 1.00 . B B . 30 ARG CG 1 1
12 28771 2 2 30 ARG CZ C -4.842 1.861 16.251 1.00 . B B . 30 ARG CZ 1 1
12 28772 2 2 30 ARG H H -5.308 -1.727 12.025 1.00 . B B . 30 ARG H 1 1
12 28773 2 2 30 ARG HA H -4.220 0.952 11.995 1.00 . B B . 30 ARG HA 1 1
12 28774 2 2 30 ARG HB2 H -3.071 -1.760 12.798 1.00 . B B . 30 ARG HB2 1 1
12 28775 2 2 30 ARG HB3 H -2.062 -0.333 12.667 1.00 . B B . 30 ARG HB3 1 1
12 28776 2 2 30 ARG HD2 H -2.101 1.396 14.380 1.00 . B B . 30 ARG HD2 1 1
12 28777 2 2 30 ARG HD3 H -3.682 1.859 13.781 1.00 . B B . 30 ARG HD3 1 1
12 28778 2 2 30 ARG HE H -2.861 1.710 16.575 1.00 . B B . 30 ARG HE 1 1
12 28779 2 2 30 ARG HG2 H -4.579 -0.396 14.387 1.00 . B B . 30 ARG HG2 1 1
12 28780 2 2 30 ARG HG3 H -3.008 -0.861 15.009 1.00 . B B . 30 ARG HG3 1 1
12 28781 2 2 30 ARG HH11 H -5.628 1.494 14.411 1.00 . B B . 30 ARG HH11 1 1
12 28782 2 2 30 ARG HH12 H -6.777 1.933 15.631 1.00 . B B . 30 ARG HH12 1 1
12 28783 2 2 30 ARG HH21 H -4.377 2.289 18.184 1.00 . B B . 30 ARG HH21 1 1
12 28784 2 2 30 ARG HH22 H -6.061 2.388 17.791 1.00 . B B . 30 ARG HH22 1 1
12 28785 2 2 30 ARG N N -5.328 -0.740 11.864 1.00 . B B . 30 ARG N 1 1
12 28786 2 2 30 ARG NE N -3.576 1.621 15.882 1.00 . B B . 30 ARG NE 1 1
12 28787 2 2 30 ARG NH1 N -5.833 1.754 15.355 1.00 . B B . 30 ARG NH1 1 1
12 28788 2 2 30 ARG NH2 N -5.116 2.209 17.515 1.00 . B B . 30 ARG NH2 1 1
12 28789 2 2 30 ARG O O -3.718 -1.267 9.723 1.00 . B B . 30 ARG O 1 1
12 28790 2 2 31 PRO C C -0.751 -0.476 8.752 1.00 . B B . 31 PRO C 1 1
12 28791 2 2 31 PRO CA C -1.843 0.596 8.755 1.00 . B B . 31 PRO CA 1 1
12 28792 2 2 31 PRO CB C -1.301 1.997 8.527 1.00 . B B . 31 PRO CB 1 1
12 28793 2 2 31 PRO CD C -2.113 1.814 10.839 1.00 . B B . 31 PRO CD 1 1
12 28794 2 2 31 PRO CG C -1.279 2.663 9.893 1.00 . B B . 31 PRO CG 1 1
12 28795 2 2 31 PRO HA H -2.490 0.328 8.041 1.00 . B B . 31 PRO HA 1 1
12 28796 2 2 31 PRO HB2 H -0.302 1.964 8.093 1.00 . B B . 31 PRO HB2 1 1
12 28797 2 2 31 PRO HB3 H -1.932 2.552 7.832 1.00 . B B . 31 PRO HB3 1 1
12 28798 2 2 31 PRO HD2 H -1.538 1.515 11.715 1.00 . B B . 31 PRO HD2 1 1
12 28799 2 2 31 PRO HD3 H -2.983 2.363 11.201 1.00 . B B . 31 PRO HD3 1 1
12 28800 2 2 31 PRO HG2 H -0.256 2.749 10.260 1.00 . B B . 31 PRO HG2 1 1
12 28801 2 2 31 PRO HG3 H -1.682 3.674 9.832 1.00 . B B . 31 PRO HG3 1 1
12 28802 2 2 31 PRO N N -2.510 0.655 10.044 1.00 . B B . 31 PRO N 1 1
12 28803 2 2 31 PRO O O -0.393 -1.000 7.699 1.00 . B B . 31 PRO O 1 1
12 28804 2 2 32 VAL C C 0.403 -2.746 11.203 1.00 . B B . 32 VAL C 1 1
12 28805 2 2 32 VAL CA C 0.793 -1.768 10.092 1.00 . B B . 32 VAL CA 1 1
12 28806 2 2 32 VAL CB C 2.139 -1.085 10.343 1.00 . B B . 32 VAL CB 1 1
12 28807 2 2 32 VAL CG1 C 2.483 -0.118 9.208 1.00 . B B . 32 VAL CG1 1 1
12 28808 2 2 32 VAL CG2 C 2.147 -0.369 11.695 1.00 . B B . 32 VAL CG2 1 1
12 28809 2 2 32 VAL H H -0.548 -0.338 10.796 1.00 . B B . 32 VAL H 1 1
12 28810 2 2 32 VAL HA H 0.862 -2.314 9.152 1.00 . B B . 32 VAL HA 1 1
12 28811 2 2 32 VAL HB H 2.908 -1.858 10.369 1.00 . B B . 32 VAL HB 1 1
12 28812 2 2 32 VAL HG11 H 1.572 0.365 8.854 1.00 . B B . 32 VAL HG11 1 1
12 28813 2 2 32 VAL HG12 H 3.177 0.639 9.573 1.00 . B B . 32 VAL HG12 1 1
12 28814 2 2 32 VAL HG13 H 2.944 -0.669 8.388 1.00 . B B . 32 VAL HG13 1 1
12 28815 2 2 32 VAL HG21 H 3.176 -0.246 12.035 1.00 . B B . 32 VAL HG21 1 1
12 28816 2 2 32 VAL HG22 H 1.680 0.610 11.590 1.00 . B B . 32 VAL HG22 1 1
12 28817 2 2 32 VAL HG23 H 1.592 -0.961 12.423 1.00 . B B . 32 VAL HG23 1 1
12 28818 2 2 32 VAL N N -0.251 -0.769 9.944 1.00 . B B . 32 VAL N 1 1
12 28819 2 2 32 VAL O O -0.493 -2.464 11.996 1.00 . B B . 32 VAL O 1 1
12 28820 2 2 33 GLY C C 0.697 -6.276 11.575 1.00 . B B . 33 GLY C 1 1
12 28821 2 2 33 GLY CA C 0.834 -4.896 12.223 1.00 . B B . 33 GLY CA 1 1
12 28822 2 2 33 GLY H H 1.824 -4.097 10.573 1.00 . B B . 33 GLY H 1 1
12 28823 2 2 33 GLY HA2 H 1.643 -4.913 12.952 1.00 . B B . 33 GLY HA2 1 1
12 28824 2 2 33 GLY HA3 H -0.080 -4.653 12.765 1.00 . B B . 33 GLY HA3 1 1
12 28825 2 2 33 GLY N N 1.096 -3.875 11.223 1.00 . B B . 33 GLY N 1 1
12 28826 2 2 33 GLY O O -0.106 -6.459 10.661 1.00 . B B . 33 GLY O 1 1
12 28827 2 2 34 MET C C 0.167 -9.276 11.929 1.00 . B B . 34 MET C 1 1
12 28828 2 2 34 MET CA C 1.470 -8.567 11.554 1.00 . B B . 34 MET CA 1 1
12 28829 2 2 34 MET CB C 2.658 -9.350 12.118 1.00 . B B . 34 MET CB 1 1
12 28830 2 2 34 MET CE C 3.518 -10.797 8.398 1.00 . B B . 34 MET CE 1 1
12 28831 2 2 34 MET CG C 3.513 -9.935 10.993 1.00 . B B . 34 MET CG 1 1
12 28832 2 2 34 MET H H 2.143 -7.053 12.817 1.00 . B B . 34 MET H 1 1
12 28833 2 2 34 MET HA H 1.539 -8.468 10.471 1.00 . B B . 34 MET HA 1 1
12 28834 2 2 34 MET HB2 H 3.267 -8.694 12.740 1.00 . B B . 34 MET HB2 1 1
12 28835 2 2 34 MET HB3 H 2.297 -10.153 12.761 1.00 . B B . 34 MET HB3 1 1
12 28836 2 2 34 MET HE1 H 4.450 -10.282 8.631 1.00 . B B . 34 MET HE1 1 1
12 28837 2 2 34 MET HE2 H 3.737 -11.816 8.077 1.00 . B B . 34 MET HE2 1 1
12 28838 2 2 34 MET HE3 H 3.000 -10.268 7.598 1.00 . B B . 34 MET HE3 1 1
12 28839 2 2 34 MET HG2 H 4.035 -9.135 10.468 1.00 . B B . 34 MET HG2 1 1
12 28840 2 2 34 MET HG3 H 4.275 -10.594 11.409 1.00 . B B . 34 MET HG3 1 1
12 28841 2 2 34 MET N N 1.492 -7.210 12.073 1.00 . B B . 34 MET N 1 1
12 28842 2 2 34 MET O O -0.308 -10.140 11.194 1.00 . B B . 34 MET O 1 1
12 28843 2 2 34 MET SD S 2.483 -10.841 9.851 1.00 . B B . 34 MET SD 1 1
12 28844 2 2 35 ASP C C -2.769 -9.018 12.662 1.00 . B B . 35 ASP C 1 1
12 28845 2 2 35 ASP CA C -1.613 -9.472 13.555 1.00 . B B . 35 ASP CA 1 1
12 28846 2 2 35 ASP CB C -1.916 -9.021 14.986 1.00 . B B . 35 ASP CB 1 1
12 28847 2 2 35 ASP CG C -1.701 -10.090 16.060 1.00 . B B . 35 ASP CG 1 1
12 28848 2 2 35 ASP H H 0.019 -8.182 13.666 1.00 . B B . 35 ASP H 1 1
12 28849 2 2 35 ASP HA H -1.453 -10.549 13.516 1.00 . B B . 35 ASP HA 1 1
12 28850 2 2 35 ASP HB2 H -1.290 -8.161 15.220 1.00 . B B . 35 ASP HB2 1 1
12 28851 2 2 35 ASP HB3 H -2.952 -8.684 15.032 1.00 . B B . 35 ASP HB3 1 1
12 28852 2 2 35 ASP N N -0.374 -8.885 13.074 1.00 . B B . 35 ASP N 1 1
12 28853 2 2 35 ASP O O -3.730 -9.759 12.460 1.00 . B B . 35 ASP O 1 1
12 28854 2 2 35 ASP OD1 O -1.636 -11.277 15.674 1.00 . B B . 35 ASP OD1 1 1
12 28855 2 2 35 ASP OD2 O -1.607 -9.695 17.242 1.00 . B B . 35 ASP OD2 1 1
12 28856 2 2 36 THR C C -3.568 -7.858 9.884 1.00 . B B . 36 THR C 1 1
12 28857 2 2 36 THR CA C -3.658 -7.242 11.281 1.00 . B B . 36 THR CA 1 1
12 28858 2 2 36 THR CB C -3.499 -5.721 11.286 1.00 . B B . 36 THR CB 1 1
12 28859 2 2 36 THR CG2 C -4.629 -5.011 10.537 1.00 . B B . 36 THR CG2 1 1
12 28860 2 2 36 THR H H -1.852 -7.208 12.318 1.00 . B B . 36 THR H 1 1
12 28861 2 2 36 THR HA H -4.635 -7.507 11.685 1.00 . B B . 36 THR HA 1 1
12 28862 2 2 36 THR HB H -2.526 -5.430 10.889 1.00 . B B . 36 THR HB 1 1
12 28863 2 2 36 THR HG1 H -4.587 -5.694 12.966 1.00 . B B . 36 THR HG1 1 1
12 28864 2 2 36 THR HG21 H -5.587 -5.430 10.845 1.00 . B B . 36 THR HG21 1 1
12 28865 2 2 36 THR HG22 H -4.606 -3.947 10.770 1.00 . B B . 36 THR HG22 1 1
12 28866 2 2 36 THR HG23 H -4.498 -5.152 9.464 1.00 . B B . 36 THR HG23 1 1
12 28867 2 2 36 THR N N -2.637 -7.803 12.149 1.00 . B B . 36 THR N 1 1
12 28868 2 2 36 THR O O -4.565 -8.341 9.349 1.00 . B B . 36 THR O 1 1
12 28869 2 2 36 THR OG1 O -3.702 -5.355 12.648 1.00 . B B . 36 THR OG1 1 1
12 28870 2 2 37 LEU C C -2.698 -9.789 7.940 1.00 . B B . 37 LEU C 1 1
12 28871 2 2 37 LEU CA C -2.130 -8.370 8.007 1.00 . B B . 37 LEU CA 1 1
12 28872 2 2 37 LEU CB C -0.647 -8.284 7.645 1.00 . B B . 37 LEU CB 1 1
12 28873 2 2 37 LEU CD1 C -0.566 -7.373 5.295 1.00 . B B . 37 LEU CD1 1 1
12 28874 2 2 37 LEU CD2 C 1.151 -9.075 6.064 1.00 . B B . 37 LEU CD2 1 1
12 28875 2 2 37 LEU CG C -0.293 -8.585 6.187 1.00 . B B . 37 LEU CG 1 1
12 28876 2 2 37 LEU H H -1.558 -7.427 9.774 1.00 . B B . 37 LEU H 1 1
12 28877 2 2 37 LEU HA H -2.673 -7.747 7.296 1.00 . B B . 37 LEU HA 1 1
12 28878 2 2 37 LEU HB2 H -0.292 -7.281 7.884 1.00 . B B . 37 LEU HB2 1 1
12 28879 2 2 37 LEU HB3 H -0.097 -8.976 8.282 1.00 . B B . 37 LEU HB3 1 1
12 28880 2 2 37 LEU HD11 H 0.261 -7.242 4.597 1.00 . B B . 37 LEU HD11 1 1
12 28881 2 2 37 LEU HD12 H -1.489 -7.532 4.738 1.00 . B B . 37 LEU HD12 1 1
12 28882 2 2 37 LEU HD13 H -0.664 -6.481 5.914 1.00 . B B . 37 LEU HD13 1 1
12 28883 2 2 37 LEU HD21 H 1.794 -8.478 6.710 1.00 . B B . 37 LEU HD21 1 1
12 28884 2 2 37 LEU HD22 H 1.207 -10.122 6.362 1.00 . B B . 37 LEU HD22 1 1
12 28885 2 2 37 LEU HD23 H 1.482 -8.974 5.030 1.00 . B B . 37 LEU HD23 1 1
12 28886 2 2 37 LEU HG H -0.938 -9.392 5.840 1.00 . B B . 37 LEU HG 1 1
12 28887 2 2 37 LEU N N -2.364 -7.821 9.332 1.00 . B B . 37 LEU N 1 1
12 28888 2 2 37 LEU O O -3.672 -10.040 7.232 1.00 . B B . 37 LEU O 1 1
12 28889 2 2 38 ASN C C -4.022 -12.124 8.786 1.00 . B B . 38 ASN C 1 1
12 28890 2 2 38 ASN CA C -2.495 -12.069 8.722 1.00 . B B . 38 ASN CA 1 1
12 28891 2 2 38 ASN CB C -1.944 -12.785 9.957 1.00 . B B . 38 ASN CB 1 1
12 28892 2 2 38 ASN CG C -0.734 -13.649 9.596 1.00 . B B . 38 ASN CG 1 1
12 28893 2 2 38 ASN H H -1.274 -10.470 9.262 1.00 . B B . 38 ASN H 1 1
12 28894 2 2 38 ASN HA H -2.099 -12.514 7.810 1.00 . B B . 38 ASN HA 1 1
12 28895 2 2 38 ASN HB2 H -1.660 -12.052 10.711 1.00 . B B . 38 ASN HB2 1 1
12 28896 2 2 38 ASN HB3 H -2.722 -13.409 10.397 1.00 . B B . 38 ASN HB3 1 1
12 28897 2 2 38 ASN HD21 H 0.455 -12.273 10.486 1.00 . B B . 38 ASN HD21 1 1
12 28898 2 2 38 ASN HD22 H 1.279 -13.636 9.807 1.00 . B B . 38 ASN HD22 1 1
12 28899 2 2 38 ASN N N -2.065 -10.681 8.688 1.00 . B B . 38 ASN N 1 1
12 28900 2 2 38 ASN ND2 N 0.429 -13.145 9.996 1.00 . B B . 38 ASN ND2 1 1
12 28901 2 2 38 ASN O O -4.654 -12.835 8.006 1.00 . B B . 38 ASN O 1 1
12 28902 2 2 38 ASN OD1 O -0.850 -14.704 8.994 1.00 . B B . 38 ASN OD1 1 1
12 28903 2 2 39 SER C C -6.707 -11.337 8.533 1.00 . B B . 39 SER C 1 1
12 28904 2 2 39 SER CA C -6.013 -11.316 9.896 1.00 . B B . 39 SER CA 1 1
12 28905 2 2 39 SER CB C -6.432 -10.075 10.686 1.00 . B B . 39 SER CB 1 1
12 28906 2 2 39 SER H H -4.051 -10.787 10.351 1.00 . B B . 39 SER H 1 1
12 28907 2 2 39 SER HA H -6.264 -12.211 10.466 1.00 . B B . 39 SER HA 1 1
12 28908 2 2 39 SER HB2 H -5.609 -9.758 11.327 1.00 . B B . 39 SER HB2 1 1
12 28909 2 2 39 SER HB3 H -6.631 -9.256 9.996 1.00 . B B . 39 SER HB3 1 1
12 28910 2 2 39 SER HG H -7.336 -10.817 12.311 1.00 . B B . 39 SER HG 1 1
12 28911 2 2 39 SER N N -4.572 -11.363 9.721 1.00 . B B . 39 SER N 1 1
12 28912 2 2 39 SER O O -7.620 -12.130 8.308 1.00 . B B . 39 SER O 1 1
12 28913 2 2 39 SER OG O -7.589 -10.315 11.484 1.00 . B B . 39 SER OG 1 1
12 28914 2 2 40 ALA C C -6.656 -11.708 5.612 1.00 . B B . 40 ALA C 1 1
12 28915 2 2 40 ALA CA C -6.812 -10.361 6.322 1.00 . B B . 40 ALA CA 1 1
12 28916 2 2 40 ALA CB C -6.137 -9.219 5.560 1.00 . B B . 40 ALA CB 1 1
12 28917 2 2 40 ALA H H -5.504 -9.813 7.848 1.00 . B B . 40 ALA H 1 1
12 28918 2 2 40 ALA HA H -7.873 -10.135 6.425 1.00 . B B . 40 ALA HA 1 1
12 28919 2 2 40 ALA HB1 H -6.173 -8.310 6.161 1.00 . B B . 40 ALA HB1 1 1
12 28920 2 2 40 ALA HB2 H -5.098 -9.480 5.359 1.00 . B B . 40 ALA HB2 1 1
12 28921 2 2 40 ALA HB3 H -6.658 -9.052 4.618 1.00 . B B . 40 ALA HB3 1 1
12 28922 2 2 40 ALA N N -6.247 -10.455 7.657 1.00 . B B . 40 ALA N 1 1
12 28923 2 2 40 ALA O O -7.642 -12.398 5.359 1.00 . B B . 40 ALA O 1 1
12 28924 2 2 41 ILE C C -6.003 -14.398 5.202 1.00 . B B . 41 ILE C 1 1
12 28925 2 2 41 ILE CA C -5.112 -13.292 4.633 1.00 . B B . 41 ILE CA 1 1
12 28926 2 2 41 ILE CB C -3.617 -13.603 4.717 1.00 . B B . 41 ILE CB 1 1
12 28927 2 2 41 ILE CD1 C -1.412 -12.385 4.602 1.00 . B B . 41 ILE CD1 1 1
12 28928 2 2 41 ILE CG1 C -2.795 -12.551 3.969 1.00 . B B . 41 ILE CG1 1 1
12 28929 2 2 41 ILE CG2 C -3.323 -15.020 4.219 1.00 . B B . 41 ILE CG2 1 1
12 28930 2 2 41 ILE H H -4.613 -11.473 5.518 1.00 . B B . 41 ILE H 1 1
12 28931 2 2 41 ILE HA H -5.356 -13.159 3.579 1.00 . B B . 41 ILE HA 1 1
12 28932 2 2 41 ILE HB H -3.317 -13.562 5.764 1.00 . B B . 41 ILE HB 1 1
12 28933 2 2 41 ILE HD11 H -1.368 -11.435 5.135 1.00 . B B . 41 ILE HD11 1 1
12 28934 2 2 41 ILE HD12 H -1.230 -13.203 5.299 1.00 . B B . 41 ILE HD12 1 1
12 28935 2 2 41 ILE HD13 H -0.651 -12.398 3.821 1.00 . B B . 41 ILE HD13 1 1
12 28936 2 2 41 ILE HG12 H -2.688 -12.843 2.924 1.00 . B B . 41 ILE HG12 1 1
12 28937 2 2 41 ILE HG13 H -3.321 -11.597 3.982 1.00 . B B . 41 ILE HG13 1 1
12 28938 2 2 41 ILE HG21 H -4.253 -15.495 3.907 1.00 . B B . 41 ILE HG21 1 1
12 28939 2 2 41 ILE HG22 H -2.638 -14.973 3.372 1.00 . B B . 41 ILE HG22 1 1
12 28940 2 2 41 ILE HG23 H -2.869 -15.600 5.022 1.00 . B B . 41 ILE HG23 1 1
12 28941 2 2 41 ILE N N -5.410 -12.040 5.310 1.00 . B B . 41 ILE N 1 1
12 28942 2 2 41 ILE O O -6.645 -15.131 4.450 1.00 . B B . 41 ILE O 1 1
12 28943 2 2 42 GLU C C -8.301 -15.278 6.895 1.00 . B B . 42 GLU C 1 1
12 28944 2 2 42 GLU CA C -6.817 -15.488 7.201 1.00 . B B . 42 GLU CA 1 1
12 28945 2 2 42 GLU CB C -6.560 -15.469 8.709 1.00 . B B . 42 GLU CB 1 1
12 28946 2 2 42 GLU CD C -5.212 -16.629 10.497 1.00 . B B . 42 GLU CD 1 1
12 28947 2 2 42 GLU CG C -5.228 -16.140 9.047 1.00 . B B . 42 GLU CG 1 1
12 28948 2 2 42 GLU H H -5.491 -13.884 7.128 1.00 . B B . 42 GLU H 1 1
12 28949 2 2 42 GLU HA H -6.487 -16.445 6.795 1.00 . B B . 42 GLU HA 1 1
12 28950 2 2 42 GLU HB2 H -6.554 -14.440 9.068 1.00 . B B . 42 GLU HB2 1 1
12 28951 2 2 42 GLU HB3 H -7.371 -15.982 9.227 1.00 . B B . 42 GLU HB3 1 1
12 28952 2 2 42 GLU HG2 H -5.059 -16.981 8.375 1.00 . B B . 42 GLU HG2 1 1
12 28953 2 2 42 GLU HG3 H -4.411 -15.436 8.888 1.00 . B B . 42 GLU HG3 1 1
12 28954 2 2 42 GLU N N -6.015 -14.484 6.524 1.00 . B B . 42 GLU N 1 1
12 28955 2 2 42 GLU O O -9.016 -16.230 6.586 1.00 . B B . 42 GLU O 1 1
12 28956 2 2 42 GLU OE1 O -5.300 -15.758 11.390 1.00 . B B . 42 GLU OE1 1 1
12 28957 2 2 42 GLU OE2 O -5.112 -17.861 10.680 1.00 . B B . 42 GLU OE2 1 1
12 28958 2 2 43 ASN C C -10.478 -14.114 5.310 1.00 . B B . 43 ASN C 1 1
12 28959 2 2 43 ASN CA C -10.107 -13.677 6.729 1.00 . B B . 43 ASN CA 1 1
12 28960 2 2 43 ASN CB C -10.325 -12.166 6.831 1.00 . B B . 43 ASN CB 1 1
12 28961 2 2 43 ASN CG C -11.406 -11.836 7.862 1.00 . B B . 43 ASN CG 1 1
12 28962 2 2 43 ASN H H -8.133 -13.256 7.244 1.00 . B B . 43 ASN H 1 1
12 28963 2 2 43 ASN HA H -10.683 -14.202 7.491 1.00 . B B . 43 ASN HA 1 1
12 28964 2 2 43 ASN HB2 H -9.390 -11.678 7.109 1.00 . B B . 43 ASN HB2 1 1
12 28965 2 2 43 ASN HB3 H -10.613 -11.770 5.857 1.00 . B B . 43 ASN HB3 1 1
12 28966 2 2 43 ASN HD21 H -12.801 -12.138 6.425 1.00 . B B . 43 ASN HD21 1 1
12 28967 2 2 43 ASN HD22 H -13.422 -11.695 7.980 1.00 . B B . 43 ASN HD22 1 1
12 28968 2 2 43 ASN N N -8.721 -14.025 6.992 1.00 . B B . 43 ASN N 1 1
12 28969 2 2 43 ASN ND2 N -12.645 -11.894 7.383 1.00 . B B . 43 ASN ND2 1 1
12 28970 2 2 43 ASN O O -11.247 -15.056 5.128 1.00 . B B . 43 ASN O 1 1
12 28971 2 2 43 ASN OD1 O -11.133 -11.547 9.015 1.00 . B B . 43 ASN OD1 1 1
12 28972 2 2 44 LEU C C -10.080 -15.222 2.729 1.00 . B B . 44 LEU C 1 1
12 28973 2 2 44 LEU CA C -10.175 -13.711 2.945 1.00 . B B . 44 LEU CA 1 1
12 28974 2 2 44 LEU CB C -9.246 -12.900 2.038 1.00 . B B . 44 LEU CB 1 1
12 28975 2 2 44 LEU CD1 C -8.317 -10.630 1.454 1.00 . B B . 44 LEU CD1 1 1
12 28976 2 2 44 LEU CD2 C -10.769 -11.145 1.058 1.00 . B B . 44 LEU CD2 1 1
12 28977 2 2 44 LEU CG C -9.545 -11.403 1.939 1.00 . B B . 44 LEU CG 1 1
12 28978 2 2 44 LEU H H -9.289 -12.642 4.498 1.00 . B B . 44 LEU H 1 1
12 28979 2 2 44 LEU HA H -11.195 -13.394 2.727 1.00 . B B . 44 LEU HA 1 1
12 28980 2 2 44 LEU HB2 H -8.224 -13.024 2.395 1.00 . B B . 44 LEU HB2 1 1
12 28981 2 2 44 LEU HB3 H -9.288 -13.326 1.036 1.00 . B B . 44 LEU HB3 1 1
12 28982 2 2 44 LEU HD11 H -7.690 -11.286 0.849 1.00 . B B . 44 LEU HD11 1 1
12 28983 2 2 44 LEU HD12 H -8.637 -9.779 0.853 1.00 . B B . 44 LEU HD12 1 1
12 28984 2 2 44 LEU HD13 H -7.748 -10.276 2.313 1.00 . B B . 44 LEU HD13 1 1
12 28985 2 2 44 LEU HD21 H -11.674 -11.230 1.659 1.00 . B B . 44 LEU HD21 1 1
12 28986 2 2 44 LEU HD22 H -10.707 -10.143 0.634 1.00 . B B . 44 LEU HD22 1 1
12 28987 2 2 44 LEU HD23 H -10.798 -11.879 0.252 1.00 . B B . 44 LEU HD23 1 1
12 28988 2 2 44 LEU HG H -9.783 -11.035 2.937 1.00 . B B . 44 LEU HG 1 1
12 28989 2 2 44 LEU N N -9.913 -13.408 4.342 1.00 . B B . 44 LEU N 1 1
12 28990 2 2 44 LEU O O -10.993 -15.832 2.175 1.00 . B B . 44 LEU O 1 1
12 28991 2 2 45 MET C C -10.042 -17.994 3.232 1.00 . B B . 45 MET C 1 1
12 28992 2 2 45 MET CA C -8.741 -17.212 3.040 1.00 . B B . 45 MET CA 1 1
12 28993 2 2 45 MET CB C -7.713 -17.669 4.078 1.00 . B B . 45 MET CB 1 1
12 28994 2 2 45 MET CE C -4.979 -18.573 1.300 1.00 . B B . 45 MET CE 1 1
12 28995 2 2 45 MET CG C -6.296 -17.627 3.502 1.00 . B B . 45 MET CG 1 1
12 28996 2 2 45 MET H H -8.229 -15.280 3.627 1.00 . B B . 45 MET H 1 1
12 28997 2 2 45 MET HA H -8.369 -17.353 2.025 1.00 . B B . 45 MET HA 1 1
12 28998 2 2 45 MET HB2 H -7.771 -17.028 4.958 1.00 . B B . 45 MET HB2 1 1
12 28999 2 2 45 MET HB3 H -7.947 -18.682 4.405 1.00 . B B . 45 MET HB3 1 1
12 29000 2 2 45 MET HE1 H -5.124 -19.238 0.450 1.00 . B B . 45 MET HE1 1 1
12 29001 2 2 45 MET HE2 H -5.316 -17.570 1.039 1.00 . B B . 45 MET HE2 1 1
12 29002 2 2 45 MET HE3 H -3.921 -18.543 1.562 1.00 . B B . 45 MET HE3 1 1
12 29003 2 2 45 MET HG2 H -6.208 -16.804 2.793 1.00 . B B . 45 MET HG2 1 1
12 29004 2 2 45 MET HG3 H -5.576 -17.439 4.299 1.00 . B B . 45 MET HG3 1 1
12 29005 2 2 45 MET N N -8.967 -15.783 3.178 1.00 . B B . 45 MET N 1 1
12 29006 2 2 45 MET O O -10.493 -18.687 2.321 1.00 . B B . 45 MET O 1 1
12 29007 2 2 45 MET SD S -5.921 -19.173 2.693 1.00 . B B . 45 MET SD 1 1
12 29008 2 2 46 THR C C -13.033 -17.843 4.071 1.00 . B B . 46 THR C 1 1
12 29009 2 2 46 THR CA C -11.849 -18.541 4.744 1.00 . B B . 46 THR CA 1 1
12 29010 2 2 46 THR CB C -11.969 -18.609 6.268 1.00 . B B . 46 THR CB 1 1
12 29011 2 2 46 THR CG2 C -12.082 -17.224 6.909 1.00 . B B . 46 THR CG2 1 1
12 29012 2 2 46 THR H H -10.234 -17.290 5.157 1.00 . B B . 46 THR H 1 1
12 29013 2 2 46 THR HA H -11.799 -19.551 4.337 1.00 . B B . 46 THR HA 1 1
12 29014 2 2 46 THR HB H -11.140 -19.171 6.699 1.00 . B B . 46 THR HB 1 1
12 29015 2 2 46 THR HG1 H -13.967 -18.594 6.151 1.00 . B B . 46 THR HG1 1 1
12 29016 2 2 46 THR HG21 H -12.897 -16.673 6.440 1.00 . B B . 46 THR HG21 1 1
12 29017 2 2 46 THR HG22 H -12.283 -17.333 7.974 1.00 . B B . 46 THR HG22 1 1
12 29018 2 2 46 THR HG23 H -11.148 -16.681 6.768 1.00 . B B . 46 THR HG23 1 1
12 29019 2 2 46 THR N N -10.608 -17.856 4.422 1.00 . B B . 46 THR N 1 1
12 29020 2 2 46 THR O O -13.939 -18.502 3.564 1.00 . B B . 46 THR O 1 1
12 29021 2 2 46 THR OG1 O -13.247 -19.200 6.489 1.00 . B B . 46 THR OG1 1 1
12 29022 2 2 47 SER C C -14.514 -16.380 2.187 1.00 . B B . 47 SER C 1 1
12 29023 2 2 47 SER CA C -14.045 -15.726 3.488 1.00 . B B . 47 SER CA 1 1
12 29024 2 2 47 SER CB C -13.577 -14.293 3.224 1.00 . B B . 47 SER CB 1 1
12 29025 2 2 47 SER H H -12.246 -15.991 4.505 1.00 . B B . 47 SER H 1 1
12 29026 2 2 47 SER HA H -14.850 -15.714 4.223 1.00 . B B . 47 SER HA 1 1
12 29027 2 2 47 SER HB2 H -12.862 -13.998 3.992 1.00 . B B . 47 SER HB2 1 1
12 29028 2 2 47 SER HB3 H -13.052 -14.254 2.269 1.00 . B B . 47 SER HB3 1 1
12 29029 2 2 47 SER HG H -15.524 -13.854 3.364 1.00 . B B . 47 SER HG 1 1
12 29030 2 2 47 SER N N -12.987 -16.519 4.090 1.00 . B B . 47 SER N 1 1
12 29031 2 2 47 SER O O -15.623 -16.908 2.118 1.00 . B B . 47 SER O 1 1
12 29032 2 2 47 SER OG O -14.663 -13.371 3.206 1.00 . B B . 47 SER OG 1 1
12 29033 2 2 48 SER C C -13.169 -18.198 -0.305 1.00 . B B . 48 SER C 1 1
12 29034 2 2 48 SER CA C -13.959 -16.902 -0.108 1.00 . B B . 48 SER CA 1 1
12 29035 2 2 48 SER CB C -13.656 -15.918 -1.240 1.00 . B B . 48 SER CB 1 1
12 29036 2 2 48 SER H H -12.747 -15.891 1.251 1.00 . B B . 48 SER H 1 1
12 29037 2 2 48 SER HA H -15.029 -17.108 -0.082 1.00 . B B . 48 SER HA 1 1
12 29038 2 2 48 SER HB2 H -12.595 -15.670 -1.230 1.00 . B B . 48 SER HB2 1 1
12 29039 2 2 48 SER HB3 H -13.863 -16.393 -2.198 1.00 . B B . 48 SER HB3 1 1
12 29040 2 2 48 SER HG H -13.862 -13.990 -0.746 1.00 . B B . 48 SER HG 1 1
12 29041 2 2 48 SER N N -13.647 -16.323 1.187 1.00 . B B . 48 SER N 1 1
12 29042 2 2 48 SER O O -12.455 -18.637 0.595 1.00 . B B . 48 SER O 1 1
12 29043 2 2 48 SER OG O -14.424 -14.723 -1.127 1.00 . B B . 48 SER OG 1 1
12 29044 2 2 49 SER C C -11.332 -19.700 -2.563 1.00 . B B . 49 SER C 1 1
12 29045 2 2 49 SER CA C -12.632 -20.008 -1.816 1.00 . B B . 49 SER CA 1 1
12 29046 2 2 49 SER CB C -13.520 -20.930 -2.655 1.00 . B B . 49 SER CB 1 1
12 29047 2 2 49 SER H H -13.905 -18.409 -2.216 1.00 . B B . 49 SER H 1 1
12 29048 2 2 49 SER HA H -12.420 -20.483 -0.858 1.00 . B B . 49 SER HA 1 1
12 29049 2 2 49 SER HB2 H -13.752 -20.445 -3.603 1.00 . B B . 49 SER HB2 1 1
12 29050 2 2 49 SER HB3 H -12.974 -21.844 -2.890 1.00 . B B . 49 SER HB3 1 1
12 29051 2 2 49 SER HG H -15.397 -21.624 -2.635 1.00 . B B . 49 SER HG 1 1
12 29052 2 2 49 SER N N -13.322 -18.772 -1.489 1.00 . B B . 49 SER N 1 1
12 29053 2 2 49 SER O O -10.956 -18.538 -2.708 1.00 . B B . 49 SER O 1 1
12 29054 2 2 49 SER OG O -14.732 -21.261 -1.982 1.00 . B B . 49 SER OG 1 1
12 29055 2 2 50 LYS C C -9.734 -20.378 -5.224 1.00 . B B . 50 LYS C 1 1
12 29056 2 2 50 LYS CA C -9.432 -20.619 -3.744 1.00 . B B . 50 LYS CA 1 1
12 29057 2 2 50 LYS CB C -8.524 -21.823 -3.490 1.00 . B B . 50 LYS CB 1 1
12 29058 2 2 50 LYS CD C -6.323 -22.751 -4.299 1.00 . B B . 50 LYS CD 1 1
12 29059 2 2 50 LYS CE C -5.191 -21.723 -4.355 1.00 . B B . 50 LYS CE 1 1
12 29060 2 2 50 LYS CG C -7.655 -22.123 -4.713 1.00 . B B . 50 LYS CG 1 1
12 29061 2 2 50 LYS H H -10.995 -21.704 -2.894 1.00 . B B . 50 LYS H 1 1
12 29062 2 2 50 LYS HA H -8.922 -19.741 -3.348 1.00 . B B . 50 LYS HA 1 1
12 29063 2 2 50 LYS HB2 H -7.887 -21.628 -2.627 1.00 . B B . 50 LYS HB2 1 1
12 29064 2 2 50 LYS HB3 H -9.130 -22.696 -3.247 1.00 . B B . 50 LYS HB3 1 1
12 29065 2 2 50 LYS HD2 H -6.404 -23.153 -3.289 1.00 . B B . 50 LYS HD2 1 1
12 29066 2 2 50 LYS HD3 H -6.091 -23.588 -4.958 1.00 . B B . 50 LYS HD3 1 1
12 29067 2 2 50 LYS HE2 H -5.589 -20.751 -4.648 1.00 . B B . 50 LYS HE2 1 1
12 29068 2 2 50 LYS HE3 H -4.753 -21.602 -3.364 1.00 . B B . 50 LYS HE3 1 1
12 29069 2 2 50 LYS HG2 H -8.187 -22.798 -5.384 1.00 . B B . 50 LYS HG2 1 1
12 29070 2 2 50 LYS HG3 H -7.471 -21.203 -5.267 1.00 . B B . 50 LYS HG3 1 1
12 29071 2 2 50 LYS HZ1 H -3.464 -22.702 -4.842 1.00 . B B . 50 LYS HZ1 1 1
12 29072 2 2 50 LYS HZ2 H -4.570 -22.692 -6.043 1.00 . B B . 50 LYS HZ2 1 1
12 29073 2 2 50 LYS HZ3 H -3.712 -21.343 -5.713 1.00 . B B . 50 LYS HZ3 1 1
12 29074 2 2 50 LYS N N -10.682 -20.762 -3.016 1.00 . B B . 50 LYS N 1 1
12 29075 2 2 50 LYS NZ N -4.150 -22.149 -5.316 1.00 . B B . 50 LYS NZ 1 1
12 29076 2 2 50 LYS O O -9.030 -19.620 -5.890 1.00 . B B . 50 LYS O 1 1
12 29077 2 2 51 GLU C C -11.916 -19.577 -7.302 1.00 . B B . 51 GLU C 1 1
12 29078 2 2 51 GLU CA C -11.185 -20.904 -7.086 1.00 . B B . 51 GLU CA 1 1
12 29079 2 2 51 GLU CB C -12.055 -22.086 -7.520 1.00 . B B . 51 GLU CB 1 1
12 29080 2 2 51 GLU CD C -11.077 -23.137 -9.594 1.00 . B B . 51 GLU CD 1 1
12 29081 2 2 51 GLU CG C -11.195 -23.225 -8.071 1.00 . B B . 51 GLU CG 1 1
12 29082 2 2 51 GLU H H -11.349 -21.652 -5.149 1.00 . B B . 51 GLU H 1 1
12 29083 2 2 51 GLU HA H -10.258 -20.913 -7.659 1.00 . B B . 51 GLU HA 1 1
12 29084 2 2 51 GLU HB2 H -12.639 -22.443 -6.672 1.00 . B B . 51 GLU HB2 1 1
12 29085 2 2 51 GLU HB3 H -12.764 -21.760 -8.281 1.00 . B B . 51 GLU HB3 1 1
12 29086 2 2 51 GLU HG2 H -10.202 -23.186 -7.623 1.00 . B B . 51 GLU HG2 1 1
12 29087 2 2 51 GLU HG3 H -11.633 -24.184 -7.792 1.00 . B B . 51 GLU HG3 1 1
12 29088 2 2 51 GLU N N -10.782 -21.037 -5.697 1.00 . B B . 51 GLU N 1 1
12 29089 2 2 51 GLU O O -12.021 -19.099 -8.430 1.00 . B B . 51 GLU O 1 1
12 29090 2 2 51 GLU OE1 O -12.066 -23.510 -10.262 1.00 . B B . 51 GLU OE1 1 1
12 29091 2 2 51 GLU OE2 O -10.002 -22.698 -10.056 1.00 . B B . 51 GLU OE2 1 1
12 29092 2 2 52 ASP C C -12.142 -16.634 -6.600 1.00 . B B . 52 ASP C 1 1
12 29093 2 2 52 ASP CA C -13.121 -17.759 -6.257 1.00 . B B . 52 ASP CA 1 1
12 29094 2 2 52 ASP CB C -13.764 -17.432 -4.908 1.00 . B B . 52 ASP CB 1 1
12 29095 2 2 52 ASP CG C -15.194 -16.895 -4.986 1.00 . B B . 52 ASP CG 1 1
12 29096 2 2 52 ASP H H -12.313 -19.417 -5.289 1.00 . B B . 52 ASP H 1 1
12 29097 2 2 52 ASP HA H -13.883 -17.896 -7.024 1.00 . B B . 52 ASP HA 1 1
12 29098 2 2 52 ASP HB2 H -13.762 -18.332 -4.294 1.00 . B B . 52 ASP HB2 1 1
12 29099 2 2 52 ASP HB3 H -13.143 -16.696 -4.396 1.00 . B B . 52 ASP HB3 1 1
12 29100 2 2 52 ASP N N -12.403 -19.021 -6.203 1.00 . B B . 52 ASP N 1 1
12 29101 2 2 52 ASP O O -12.486 -15.708 -7.332 1.00 . B B . 52 ASP O 1 1
12 29102 2 2 52 ASP OD1 O -16.100 -17.727 -5.210 1.00 . B B . 52 ASP OD1 1 1
12 29103 2 2 52 ASP OD2 O -15.349 -15.666 -4.820 1.00 . B B . 52 ASP OD2 1 1
12 29104 2 2 53 TRP C C -9.691 -15.654 -7.802 1.00 . B B . 53 TRP C 1 1
12 29105 2 2 53 TRP CA C -9.909 -15.757 -6.291 1.00 . B B . 53 TRP CA 1 1
12 29106 2 2 53 TRP CB C -8.630 -16.099 -5.525 1.00 . B B . 53 TRP CB 1 1
12 29107 2 2 53 TRP CD1 C -9.761 -15.936 -3.211 1.00 . B B . 53 TRP CD1 1 1
12 29108 2 2 53 TRP CD2 C -8.141 -17.445 -3.288 1.00 . B B . 53 TRP CD2 1 1
12 29109 2 2 53 TRP CE2 C -8.657 -17.459 -2.008 1.00 . B B . 53 TRP CE2 1 1
12 29110 2 2 53 TRP CE3 C -7.088 -18.298 -3.663 1.00 . B B . 53 TRP CE3 1 1
12 29111 2 2 53 TRP CG C -8.861 -16.458 -4.056 1.00 . B B . 53 TRP CG 1 1
12 29112 2 2 53 TRP CH2 C -7.135 -19.165 -1.350 1.00 . B B . 53 TRP CH2 1 1
12 29113 2 2 53 TRP CZ2 C -8.183 -18.306 -1.000 1.00 . B B . 53 TRP CZ2 1 1
12 29114 2 2 53 TRP CZ3 C -6.626 -19.139 -2.643 1.00 . B B . 53 TRP CZ3 1 1
12 29115 2 2 53 TRP H H -10.668 -17.509 -5.458 1.00 . B B . 53 TRP H 1 1
12 29116 2 2 53 TRP HA H -10.268 -14.805 -5.901 1.00 . B B . 53 TRP HA 1 1
12 29117 2 2 53 TRP HB2 H -8.135 -16.935 -6.019 1.00 . B B . 53 TRP HB2 1 1
12 29118 2 2 53 TRP HB3 H -7.948 -15.250 -5.578 1.00 . B B . 53 TRP HB3 1 1
12 29119 2 2 53 TRP HD1 H -10.472 -15.154 -3.478 1.00 . B B . 53 TRP HD1 1 1
12 29120 2 2 53 TRP HE1 H -10.288 -16.269 -1.093 1.00 . B B . 53 TRP HE1 1 1
12 29121 2 2 53 TRP HE3 H -6.663 -18.306 -4.666 1.00 . B B . 53 TRP HE3 1 1
12 29122 2 2 53 TRP HH2 H -6.719 -19.851 -0.612 1.00 . B B . 53 TRP HH2 1 1
12 29123 2 2 53 TRP HZ2 H -8.608 -18.298 0.004 1.00 . B B . 53 TRP HZ2 1 1
12 29124 2 2 53 TRP HZ3 H -5.809 -19.821 -2.880 1.00 . B B . 53 TRP HZ3 1 1
12 29125 2 2 53 TRP N N -10.940 -16.752 -6.053 1.00 . B B . 53 TRP N 1 1
12 29126 2 2 53 TRP NE1 N -9.673 -16.512 -1.960 1.00 . B B . 53 TRP NE1 1 1
12 29127 2 2 53 TRP O O -9.168 -16.579 -8.422 1.00 . B B . 53 TRP O 1 1
12 29128 2 2 54 PRO C C -8.518 -13.941 -10.153 1.00 . B B . 54 PRO C 1 1
12 29129 2 2 54 PRO CA C -9.971 -14.255 -9.792 1.00 . B B . 54 PRO CA 1 1
12 29130 2 2 54 PRO CB C -10.921 -13.108 -10.099 1.00 . B B . 54 PRO CB 1 1
12 29131 2 2 54 PRO CD C -10.739 -13.374 -7.663 1.00 . B B . 54 PRO CD 1 1
12 29132 2 2 54 PRO CG C -11.211 -12.440 -8.765 1.00 . B B . 54 PRO CG 1 1
12 29133 2 2 54 PRO HA H -10.208 -15.080 -10.306 1.00 . B B . 54 PRO HA 1 1
12 29134 2 2 54 PRO HB2 H -10.470 -12.404 -10.798 1.00 . B B . 54 PRO HB2 1 1
12 29135 2 2 54 PRO HB3 H -11.838 -13.473 -10.561 1.00 . B B . 54 PRO HB3 1 1
12 29136 2 2 54 PRO HD2 H -10.030 -12.878 -7.000 1.00 . B B . 54 PRO HD2 1 1
12 29137 2 2 54 PRO HD3 H -11.571 -13.710 -7.045 1.00 . B B . 54 PRO HD3 1 1
12 29138 2 2 54 PRO HG2 H -10.697 -11.481 -8.699 1.00 . B B . 54 PRO HG2 1 1
12 29139 2 2 54 PRO HG3 H -12.277 -12.237 -8.663 1.00 . B B . 54 PRO HG3 1 1
12 29140 2 2 54 PRO N N -10.115 -14.491 -8.366 1.00 . B B . 54 PRO N 1 1
12 29141 2 2 54 PRO O O -7.720 -13.594 -9.284 1.00 . B B . 54 PRO O 1 1
12 29142 2 2 55 SER C C -6.709 -12.315 -12.212 1.00 . B B . 55 SER C 1 1
12 29143 2 2 55 SER CA C -6.875 -13.808 -11.923 1.00 . B B . 55 SER CA 1 1
12 29144 2 2 55 SER CB C -6.572 -14.628 -13.179 1.00 . B B . 55 SER CB 1 1
12 29145 2 2 55 SER H H -8.874 -14.356 -12.138 1.00 . B B . 55 SER H 1 1
12 29146 2 2 55 SER HA H -6.210 -14.119 -11.118 1.00 . B B . 55 SER HA 1 1
12 29147 2 2 55 SER HB2 H -5.785 -14.137 -13.751 1.00 . B B . 55 SER HB2 1 1
12 29148 2 2 55 SER HB3 H -6.191 -15.608 -12.889 1.00 . B B . 55 SER HB3 1 1
12 29149 2 2 55 SER HG H -7.468 -14.732 -14.965 1.00 . B B . 55 SER HG 1 1
12 29150 2 2 55 SER N N -8.219 -14.073 -11.437 1.00 . B B . 55 SER N 1 1
12 29151 2 2 55 SER O O -7.565 -11.703 -12.848 1.00 . B B . 55 SER O 1 1
12 29152 2 2 55 SER OG O -7.724 -14.792 -14.001 1.00 . B B . 55 SER OG 1 1
12 29153 2 2 56 VAL C C -3.846 -10.200 -12.341 1.00 . B B . 56 VAL C 1 1
12 29154 2 2 56 VAL CA C -5.311 -10.362 -11.928 1.00 . B B . 56 VAL CA 1 1
12 29155 2 2 56 VAL CB C -5.668 -9.572 -10.667 1.00 . B B . 56 VAL CB 1 1
12 29156 2 2 56 VAL CG1 C -7.176 -9.598 -10.413 1.00 . B B . 56 VAL CG1 1 1
12 29157 2 2 56 VAL CG2 C -4.898 -10.097 -9.455 1.00 . B B . 56 VAL CG2 1 1
12 29158 2 2 56 VAL H H -4.909 -12.277 -11.213 1.00 . B B . 56 VAL H 1 1
12 29159 2 2 56 VAL HA H -5.945 -10.006 -12.740 1.00 . B B . 56 VAL HA 1 1
12 29160 2 2 56 VAL HB H -5.373 -8.535 -10.827 1.00 . B B . 56 VAL HB 1 1
12 29161 2 2 56 VAL HG11 H -7.470 -8.695 -9.878 1.00 . B B . 56 VAL HG11 1 1
12 29162 2 2 56 VAL HG12 H -7.705 -9.645 -11.365 1.00 . B B . 56 VAL HG12 1 1
12 29163 2 2 56 VAL HG13 H -7.428 -10.473 -9.813 1.00 . B B . 56 VAL HG13 1 1
12 29164 2 2 56 VAL HG21 H -5.407 -9.793 -8.540 1.00 . B B . 56 VAL HG21 1 1
12 29165 2 2 56 VAL HG22 H -4.849 -11.186 -9.499 1.00 . B B . 56 VAL HG22 1 1
12 29166 2 2 56 VAL HG23 H -3.887 -9.688 -9.461 1.00 . B B . 56 VAL HG23 1 1
12 29167 2 2 56 VAL N N -5.601 -11.772 -11.730 1.00 . B B . 56 VAL N 1 1
12 29168 2 2 56 VAL O O -3.065 -11.146 -12.254 1.00 . B B . 56 VAL O 1 1
12 29169 2 2 57 ASN C C -1.579 -7.601 -12.310 1.00 . B B . 57 ASN C 1 1
12 29170 2 2 57 ASN CA C -2.162 -8.695 -13.206 1.00 . B B . 57 ASN CA 1 1
12 29171 2 2 57 ASN CB C -2.137 -8.187 -14.649 1.00 . B B . 57 ASN CB 1 1
12 29172 2 2 57 ASN CG C -2.557 -9.288 -15.626 1.00 . B B . 57 ASN CG 1 1
12 29173 2 2 57 ASN H H -4.160 -8.229 -12.848 1.00 . B B . 57 ASN H 1 1
12 29174 2 2 57 ASN HA H -1.621 -9.638 -13.120 1.00 . B B . 57 ASN HA 1 1
12 29175 2 2 57 ASN HB2 H -2.806 -7.333 -14.750 1.00 . B B . 57 ASN HB2 1 1
12 29176 2 2 57 ASN HB3 H -1.135 -7.838 -14.899 1.00 . B B . 57 ASN HB3 1 1
12 29177 2 2 57 ASN HD21 H -2.858 -7.862 -17.030 1.00 . B B . 57 ASN HD21 1 1
12 29178 2 2 57 ASN HD22 H -3.183 -9.485 -17.541 1.00 . B B . 57 ASN HD22 1 1
12 29179 2 2 57 ASN N N -3.519 -8.993 -12.780 1.00 . B B . 57 ASN N 1 1
12 29180 2 2 57 ASN ND2 N -2.894 -8.841 -16.832 1.00 . B B . 57 ASN ND2 1 1
12 29181 2 2 57 ASN O O -1.965 -6.438 -12.413 1.00 . B B . 57 ASN O 1 1
12 29182 2 2 57 ASN OD1 O -2.574 -10.465 -15.305 1.00 . B B . 57 ASN OD1 1 1
12 29183 2 2 58 MET C C 1.150 -6.365 -11.213 1.00 . B B . 58 MET C 1 1
12 29184 2 2 58 MET CA C -0.019 -7.082 -10.536 1.00 . B B . 58 MET CA 1 1
12 29185 2 2 58 MET CB C 0.488 -7.840 -9.307 1.00 . B B . 58 MET CB 1 1
12 29186 2 2 58 MET CE C 0.142 -7.987 -6.344 1.00 . B B . 58 MET CE 1 1
12 29187 2 2 58 MET CG C 1.480 -6.990 -8.511 1.00 . B B . 58 MET CG 1 1
12 29188 2 2 58 MET H H -0.351 -8.961 -11.372 1.00 . B B . 58 MET H 1 1
12 29189 2 2 58 MET HA H -0.790 -6.360 -10.266 1.00 . B B . 58 MET HA 1 1
12 29190 2 2 58 MET HB2 H -0.354 -8.115 -8.672 1.00 . B B . 58 MET HB2 1 1
12 29191 2 2 58 MET HB3 H 0.967 -8.767 -9.620 1.00 . B B . 58 MET HB3 1 1
12 29192 2 2 58 MET HE1 H -0.508 -7.236 -6.792 1.00 . B B . 58 MET HE1 1 1
12 29193 2 2 58 MET HE2 H -0.208 -8.982 -6.621 1.00 . B B . 58 MET HE2 1 1
12 29194 2 2 58 MET HE3 H 0.122 -7.884 -5.259 1.00 . B B . 58 MET HE3 1 1
12 29195 2 2 58 MET HG2 H 2.408 -6.878 -9.071 1.00 . B B . 58 MET HG2 1 1
12 29196 2 2 58 MET HG3 H 1.076 -5.989 -8.360 1.00 . B B . 58 MET HG3 1 1
12 29197 2 2 58 MET N N -0.659 -8.013 -11.450 1.00 . B B . 58 MET N 1 1
12 29198 2 2 58 MET O O 2.221 -6.945 -11.389 1.00 . B B . 58 MET O 1 1
12 29199 2 2 58 MET SD S 1.811 -7.757 -6.933 1.00 . B B . 58 MET SD 1 1
12 29200 2 2 59 ASN C C 2.905 -3.784 -11.178 1.00 . B B . 59 ASN C 1 1
12 29201 2 2 59 ASN CA C 1.926 -4.312 -12.229 1.00 . B B . 59 ASN CA 1 1
12 29202 2 2 59 ASN CB C 1.306 -3.109 -12.944 1.00 . B B . 59 ASN CB 1 1
12 29203 2 2 59 ASN CG C 0.929 -3.463 -14.384 1.00 . B B . 59 ASN CG 1 1
12 29204 2 2 59 ASN H H 0.033 -4.650 -11.428 1.00 . B B . 59 ASN H 1 1
12 29205 2 2 59 ASN HA H 2.403 -4.982 -12.944 1.00 . B B . 59 ASN HA 1 1
12 29206 2 2 59 ASN HB2 H 0.420 -2.777 -12.403 1.00 . B B . 59 ASN HB2 1 1
12 29207 2 2 59 ASN HB3 H 2.011 -2.278 -12.943 1.00 . B B . 59 ASN HB3 1 1
12 29208 2 2 59 ASN HD21 H 0.762 -1.484 -14.776 1.00 . B B . 59 ASN HD21 1 1
12 29209 2 2 59 ASN HD22 H 0.434 -2.534 -16.114 1.00 . B B . 59 ASN HD22 1 1
12 29210 2 2 59 ASN N N 0.906 -5.114 -11.575 1.00 . B B . 59 ASN N 1 1
12 29211 2 2 59 ASN ND2 N 0.689 -2.406 -15.155 1.00 . B B . 59 ASN ND2 1 1
12 29212 2 2 59 ASN O O 2.492 -3.203 -10.176 1.00 . B B . 59 ASN O 1 1
12 29213 2 2 59 ASN OD1 O 0.861 -4.618 -14.770 1.00 . B B . 59 ASN OD1 1 1
12 29214 2 2 60 VAL C C 6.311 -2.828 -11.327 1.00 . B B . 60 VAL C 1 1
12 29215 2 2 60 VAL CA C 5.225 -3.557 -10.534 1.00 . B B . 60 VAL CA 1 1
12 29216 2 2 60 VAL CB C 5.765 -4.744 -9.733 1.00 . B B . 60 VAL CB 1 1
12 29217 2 2 60 VAL CG1 C 6.746 -4.278 -8.656 1.00 . B B . 60 VAL CG1 1 1
12 29218 2 2 60 VAL CG2 C 4.622 -5.557 -9.121 1.00 . B B . 60 VAL CG2 1 1
12 29219 2 2 60 VAL H H 4.512 -4.477 -12.262 1.00 . B B . 60 VAL H 1 1
12 29220 2 2 60 VAL HA H 4.771 -2.856 -9.834 1.00 . B B . 60 VAL HA 1 1
12 29221 2 2 60 VAL HB H 6.306 -5.394 -10.421 1.00 . B B . 60 VAL HB 1 1
12 29222 2 2 60 VAL HG11 H 6.512 -3.252 -8.371 1.00 . B B . 60 VAL HG11 1 1
12 29223 2 2 60 VAL HG12 H 6.661 -4.925 -7.783 1.00 . B B . 60 VAL HG12 1 1
12 29224 2 2 60 VAL HG13 H 7.763 -4.325 -9.046 1.00 . B B . 60 VAL HG13 1 1
12 29225 2 2 60 VAL HG21 H 5.025 -6.251 -8.383 1.00 . B B . 60 VAL HG21 1 1
12 29226 2 2 60 VAL HG22 H 3.915 -4.883 -8.637 1.00 . B B . 60 VAL HG22 1 1
12 29227 2 2 60 VAL HG23 H 4.113 -6.116 -9.905 1.00 . B B . 60 VAL HG23 1 1
12 29228 2 2 60 VAL N N 4.184 -4.004 -11.444 1.00 . B B . 60 VAL N 1 1
12 29229 2 2 60 VAL O O 7.092 -3.456 -12.040 1.00 . B B . 60 VAL O 1 1
12 29230 2 2 61 ALA C C 8.362 -0.214 -10.873 1.00 . B B . 61 ALA C 1 1
12 29231 2 2 61 ALA CA C 7.303 -0.690 -11.870 1.00 . B B . 61 ALA CA 1 1
12 29232 2 2 61 ALA CB C 6.592 0.473 -12.564 1.00 . B B . 61 ALA CB 1 1
12 29233 2 2 61 ALA H H 5.687 -1.008 -10.595 1.00 . B B . 61 ALA H 1 1
12 29234 2 2 61 ALA HA H 7.782 -1.311 -12.627 1.00 . B B . 61 ALA HA 1 1
12 29235 2 2 61 ALA HB1 H 7.253 0.907 -13.315 1.00 . B B . 61 ALA HB1 1 1
12 29236 2 2 61 ALA HB2 H 5.685 0.109 -13.046 1.00 . B B . 61 ALA HB2 1 1
12 29237 2 2 61 ALA HB3 H 6.332 1.233 -11.827 1.00 . B B . 61 ALA HB3 1 1
12 29238 2 2 61 ALA N N 6.326 -1.511 -11.176 1.00 . B B . 61 ALA N 1 1
12 29239 2 2 61 ALA O O 8.593 -0.860 -9.852 1.00 . B B . 61 ALA O 1 1
12 29240 2 2 62 ASP C C 9.540 1.431 -8.894 1.00 . B B . 62 ASP C 1 1
12 29241 2 2 62 ASP CA C 10.006 1.481 -10.351 1.00 . B B . 62 ASP CA 1 1
12 29242 2 2 62 ASP CB C 10.273 2.944 -10.711 1.00 . B B . 62 ASP CB 1 1
12 29243 2 2 62 ASP CG C 11.689 3.437 -10.407 1.00 . B B . 62 ASP CG 1 1
12 29244 2 2 62 ASP H H 8.784 1.431 -12.037 1.00 . B B . 62 ASP H 1 1
12 29245 2 2 62 ASP HA H 10.893 0.873 -10.526 1.00 . B B . 62 ASP HA 1 1
12 29246 2 2 62 ASP HB2 H 10.077 3.082 -11.774 1.00 . B B . 62 ASP HB2 1 1
12 29247 2 2 62 ASP HB3 H 9.563 3.571 -10.172 1.00 . B B . 62 ASP HB3 1 1
12 29248 2 2 62 ASP N N 8.978 0.912 -11.204 1.00 . B B . 62 ASP N 1 1
12 29249 2 2 62 ASP O O 10.193 0.817 -8.051 1.00 . B B . 62 ASP O 1 1
12 29250 2 2 62 ASP OD1 O 11.920 3.814 -9.238 1.00 . B B . 62 ASP OD1 1 1
12 29251 2 2 62 ASP OD2 O 12.509 3.425 -11.351 1.00 . B B . 62 ASP OD2 1 1
12 29252 2 2 63 ALA C C 6.338 2.299 -7.395 1.00 . B B . 63 ALA C 1 1
12 29253 2 2 63 ALA CA C 7.855 2.121 -7.303 1.00 . B B . 63 ALA CA 1 1
12 29254 2 2 63 ALA CB C 8.525 3.237 -6.500 1.00 . B B . 63 ALA CB 1 1
12 29255 2 2 63 ALA H H 7.891 2.580 -9.335 1.00 . B B . 63 ALA H 1 1
12 29256 2 2 63 ALA HA H 8.072 1.165 -6.826 1.00 . B B . 63 ALA HA 1 1
12 29257 2 2 63 ALA HB1 H 8.883 4.010 -7.180 1.00 . B B . 63 ALA HB1 1 1
12 29258 2 2 63 ALA HB2 H 7.804 3.669 -5.806 1.00 . B B . 63 ALA HB2 1 1
12 29259 2 2 63 ALA HB3 H 9.366 2.827 -5.941 1.00 . B B . 63 ALA HB3 1 1
12 29260 2 2 63 ALA N N 8.415 2.084 -8.643 1.00 . B B . 63 ALA N 1 1
12 29261 2 2 63 ALA O O 5.806 3.336 -7.002 1.00 . B B . 63 ALA O 1 1
12 29262 2 2 64 THR C C 3.683 -0.122 -8.155 1.00 . B B . 64 THR C 1 1
12 29263 2 2 64 THR CA C 4.239 1.301 -8.063 1.00 . B B . 64 THR CA 1 1
12 29264 2 2 64 THR CB C 3.906 2.163 -9.282 1.00 . B B . 64 THR CB 1 1
12 29265 2 2 64 THR CG2 C 2.451 2.637 -9.284 1.00 . B B . 64 THR CG2 1 1
12 29266 2 2 64 THR H H 6.124 0.430 -8.232 1.00 . B B . 64 THR H 1 1
12 29267 2 2 64 THR HA H 3.811 1.754 -7.169 1.00 . B B . 64 THR HA 1 1
12 29268 2 2 64 THR HB H 4.146 1.638 -10.207 1.00 . B B . 64 THR HB 1 1
12 29269 2 2 64 THR HG1 H 4.511 3.987 -9.841 1.00 . B B . 64 THR HG1 1 1
12 29270 2 2 64 THR HG21 H 2.192 3.011 -10.275 1.00 . B B . 64 THR HG21 1 1
12 29271 2 2 64 THR HG22 H 1.797 1.804 -9.028 1.00 . B B . 64 THR HG22 1 1
12 29272 2 2 64 THR HG23 H 2.328 3.435 -8.551 1.00 . B B . 64 THR HG23 1 1
12 29273 2 2 64 THR N N 5.684 1.271 -7.915 1.00 . B B . 64 THR N 1 1
12 29274 2 2 64 THR O O 4.246 -0.969 -8.845 1.00 . B B . 64 THR O 1 1
12 29275 2 2 64 THR OG1 O 4.659 3.355 -9.080 1.00 . B B . 64 THR OG1 1 1
12 29276 2 2 65 VAL C C 0.474 -1.491 -7.837 1.00 . B B . 65 VAL C 1 1
12 29277 2 2 65 VAL CA C 1.944 -1.645 -7.441 1.00 . B B . 65 VAL CA 1 1
12 29278 2 2 65 VAL CB C 2.130 -2.311 -6.076 1.00 . B B . 65 VAL CB 1 1
12 29279 2 2 65 VAL CG1 C 1.273 -3.573 -5.962 1.00 . B B . 65 VAL CG1 1 1
12 29280 2 2 65 VAL CG2 C 3.604 -2.623 -5.815 1.00 . B B . 65 VAL CG2 1 1
12 29281 2 2 65 VAL H H 2.131 0.355 -6.889 1.00 . B B . 65 VAL H 1 1
12 29282 2 2 65 VAL HA H 2.446 -2.260 -8.188 1.00 . B B . 65 VAL HA 1 1
12 29283 2 2 65 VAL HB H 1.796 -1.609 -5.313 1.00 . B B . 65 VAL HB 1 1
12 29284 2 2 65 VAL HG11 H 0.358 -3.343 -5.415 1.00 . B B . 65 VAL HG11 1 1
12 29285 2 2 65 VAL HG12 H 1.020 -3.933 -6.959 1.00 . B B . 65 VAL HG12 1 1
12 29286 2 2 65 VAL HG13 H 1.831 -4.344 -5.428 1.00 . B B . 65 VAL HG13 1 1
12 29287 2 2 65 VAL HG21 H 3.965 -2.011 -4.988 1.00 . B B . 65 VAL HG21 1 1
12 29288 2 2 65 VAL HG22 H 3.713 -3.678 -5.560 1.00 . B B . 65 VAL HG22 1 1
12 29289 2 2 65 VAL HG23 H 4.187 -2.404 -6.710 1.00 . B B . 65 VAL HG23 1 1
12 29290 2 2 65 VAL N N 2.583 -0.340 -7.448 1.00 . B B . 65 VAL N 1 1
12 29291 2 2 65 VAL O O -0.369 -1.180 -6.997 1.00 . B B . 65 VAL O 1 1
12 29292 2 2 66 THR C C -1.677 -2.984 -10.024 1.00 . B B . 66 THR C 1 1
12 29293 2 2 66 THR CA C -1.142 -1.606 -9.632 1.00 . B B . 66 THR CA 1 1
12 29294 2 2 66 THR CB C -1.125 -0.608 -10.792 1.00 . B B . 66 THR CB 1 1
12 29295 2 2 66 THR CG2 C -2.521 -0.079 -11.129 1.00 . B B . 66 THR CG2 1 1
12 29296 2 2 66 THR H H 0.903 -1.968 -9.792 1.00 . B B . 66 THR H 1 1
12 29297 2 2 66 THR HA H -1.784 -1.228 -8.836 1.00 . B B . 66 THR HA 1 1
12 29298 2 2 66 THR HB H -0.650 -1.042 -11.672 1.00 . B B . 66 THR HB 1 1
12 29299 2 2 66 THR HG1 H -0.834 0.781 -9.381 1.00 . B B . 66 THR HG1 1 1
12 29300 2 2 66 THR HG21 H -2.912 -0.612 -11.996 1.00 . B B . 66 THR HG21 1 1
12 29301 2 2 66 THR HG22 H -3.184 -0.234 -10.278 1.00 . B B . 66 THR HG22 1 1
12 29302 2 2 66 THR HG23 H -2.461 0.986 -11.354 1.00 . B B . 66 THR HG23 1 1
12 29303 2 2 66 THR N N 0.212 -1.716 -9.116 1.00 . B B . 66 THR N 1 1
12 29304 2 2 66 THR O O -0.923 -3.836 -10.494 1.00 . B B . 66 THR O 1 1
12 29305 2 2 66 THR OG1 O -0.442 0.526 -10.265 1.00 . B B . 66 THR OG1 1 1
12 29306 2 2 67 VAL C C -4.552 -4.219 -11.337 1.00 . B B . 67 VAL C 1 1
12 29307 2 2 67 VAL CA C -3.618 -4.422 -10.142 1.00 . B B . 67 VAL CA 1 1
12 29308 2 2 67 VAL CB C -4.335 -4.977 -8.910 1.00 . B B . 67 VAL CB 1 1
12 29309 2 2 67 VAL CG1 C -5.043 -6.294 -9.235 1.00 . B B . 67 VAL CG1 1 1
12 29310 2 2 67 VAL CG2 C -3.362 -5.152 -7.742 1.00 . B B . 67 VAL CG2 1 1
12 29311 2 2 67 VAL H H -3.579 -2.464 -9.434 1.00 . B B . 67 VAL H 1 1
12 29312 2 2 67 VAL HA H -2.836 -5.128 -10.424 1.00 . B B . 67 VAL HA 1 1
12 29313 2 2 67 VAL HB H -5.093 -4.254 -8.610 1.00 . B B . 67 VAL HB 1 1
12 29314 2 2 67 VAL HG11 H -4.435 -6.872 -9.931 1.00 . B B . 67 VAL HG11 1 1
12 29315 2 2 67 VAL HG12 H -5.187 -6.865 -8.317 1.00 . B B . 67 VAL HG12 1 1
12 29316 2 2 67 VAL HG13 H -6.012 -6.083 -9.687 1.00 . B B . 67 VAL HG13 1 1
12 29317 2 2 67 VAL HG21 H -2.838 -4.213 -7.563 1.00 . B B . 67 VAL HG21 1 1
12 29318 2 2 67 VAL HG22 H -3.916 -5.435 -6.847 1.00 . B B . 67 VAL HG22 1 1
12 29319 2 2 67 VAL HG23 H -2.640 -5.931 -7.984 1.00 . B B . 67 VAL HG23 1 1
12 29320 2 2 67 VAL N N -2.973 -3.162 -9.817 1.00 . B B . 67 VAL N 1 1
12 29321 2 2 67 VAL O O -5.669 -3.728 -11.179 1.00 . B B . 67 VAL O 1 1
12 29322 2 2 68 ILE C C -5.543 -5.797 -14.023 1.00 . B B . 68 ILE C 1 1
12 29323 2 2 68 ILE CA C -4.838 -4.472 -13.725 1.00 . B B . 68 ILE CA 1 1
12 29324 2 2 68 ILE CB C -3.954 -3.974 -14.871 1.00 . B B . 68 ILE CB 1 1
12 29325 2 2 68 ILE CD1 C -2.229 -2.274 -15.573 1.00 . B B . 68 ILE CD1 1 1
12 29326 2 2 68 ILE CG1 C -3.182 -2.718 -14.462 1.00 . B B . 68 ILE CG1 1 1
12 29327 2 2 68 ILE CG2 C -4.778 -3.753 -16.141 1.00 . B B . 68 ILE CG2 1 1
12 29328 2 2 68 ILE H H -3.151 -5.004 -12.624 1.00 . B B . 68 ILE H 1 1
12 29329 2 2 68 ILE HA H -5.596 -3.710 -13.548 1.00 . B B . 68 ILE HA 1 1
12 29330 2 2 68 ILE HB H -3.218 -4.746 -15.095 1.00 . B B . 68 ILE HB 1 1
12 29331 2 2 68 ILE HD11 H -1.746 -3.149 -16.008 1.00 . B B . 68 ILE HD11 1 1
12 29332 2 2 68 ILE HD12 H -2.791 -1.748 -16.345 1.00 . B B . 68 ILE HD12 1 1
12 29333 2 2 68 ILE HD13 H -1.472 -1.609 -15.158 1.00 . B B . 68 ILE HD13 1 1
12 29334 2 2 68 ILE HG12 H -3.883 -1.914 -14.236 1.00 . B B . 68 ILE HG12 1 1
12 29335 2 2 68 ILE HG13 H -2.618 -2.915 -13.550 1.00 . B B . 68 ILE HG13 1 1
12 29336 2 2 68 ILE HG21 H -5.168 -2.735 -16.149 1.00 . B B . 68 ILE HG21 1 1
12 29337 2 2 68 ILE HG22 H -4.145 -3.906 -17.016 1.00 . B B . 68 ILE HG22 1 1
12 29338 2 2 68 ILE HG23 H -5.607 -4.460 -16.165 1.00 . B B . 68 ILE HG23 1 1
12 29339 2 2 68 ILE N N -4.061 -4.606 -12.505 1.00 . B B . 68 ILE N 1 1
12 29340 2 2 68 ILE O O -4.995 -6.868 -13.765 1.00 . B B . 68 ILE O 1 1
12 29341 2 2 69 SER C C -6.740 -7.764 -15.842 1.00 . B B . 69 SER C 1 1
12 29342 2 2 69 SER CA C -7.533 -6.856 -14.899 1.00 . B B . 69 SER CA 1 1
12 29343 2 2 69 SER CB C -8.867 -6.463 -15.537 1.00 . B B . 69 SER CB 1 1
12 29344 2 2 69 SER H H -7.186 -4.806 -14.769 1.00 . B B . 69 SER H 1 1
12 29345 2 2 69 SER HA H -7.720 -7.360 -13.950 1.00 . B B . 69 SER HA 1 1
12 29346 2 2 69 SER HB2 H -9.136 -5.455 -15.222 1.00 . B B . 69 SER HB2 1 1
12 29347 2 2 69 SER HB3 H -8.757 -6.439 -16.621 1.00 . B B . 69 SER HB3 1 1
12 29348 2 2 69 SER HG H -10.438 -7.613 -16.001 1.00 . B B . 69 SER HG 1 1
12 29349 2 2 69 SER N N -6.747 -5.681 -14.563 1.00 . B B . 69 SER N 1 1
12 29350 2 2 69 SER O O -6.254 -7.314 -16.878 1.00 . B B . 69 SER O 1 1
12 29351 2 2 69 SER OG O -9.913 -7.365 -15.187 1.00 . B B . 69 SER OG 1 1
12 29352 2 2 70 GLU C C -6.181 -9.774 -17.735 1.00 . B B . 70 GLU C 1 1
12 29353 2 2 70 GLU CA C -5.910 -9.999 -16.246 1.00 . B B . 70 GLU CA 1 1
12 29354 2 2 70 GLU CB C -6.274 -11.426 -15.832 1.00 . B B . 70 GLU CB 1 1
12 29355 2 2 70 GLU CD C -5.251 -13.679 -16.318 1.00 . B B . 70 GLU CD 1 1
12 29356 2 2 70 GLU CG C -5.022 -12.296 -15.705 1.00 . B B . 70 GLU CG 1 1
12 29357 2 2 70 GLU H H -7.034 -9.382 -14.604 1.00 . B B . 70 GLU H 1 1
12 29358 2 2 70 GLU HA H -4.856 -9.822 -16.031 1.00 . B B . 70 GLU HA 1 1
12 29359 2 2 70 GLU HB2 H -6.806 -11.408 -14.881 1.00 . B B . 70 GLU HB2 1 1
12 29360 2 2 70 GLU HB3 H -6.950 -11.861 -16.568 1.00 . B B . 70 GLU HB3 1 1
12 29361 2 2 70 GLU HG2 H -4.183 -11.808 -16.202 1.00 . B B . 70 GLU HG2 1 1
12 29362 2 2 70 GLU HG3 H -4.752 -12.401 -14.654 1.00 . B B . 70 GLU HG3 1 1
12 29363 2 2 70 GLU N N -6.635 -9.025 -15.449 1.00 . B B . 70 GLU N 1 1
12 29364 2 2 70 GLU O O -5.250 -9.599 -18.519 1.00 . B B . 70 GLU O 1 1
12 29365 2 2 70 GLU OE1 O -6.428 -14.098 -16.351 1.00 . B B . 70 GLU OE1 1 1
12 29366 2 2 70 GLU OE2 O -4.243 -14.287 -16.740 1.00 . B B . 70 GLU OE2 1 1
12 29367 2 2 71 LYS C C -7.421 -8.196 -19.921 1.00 . B B . 71 LYS C 1 1
12 29368 2 2 71 LYS CA C -7.865 -9.586 -19.460 1.00 . B B . 71 LYS CA 1 1
12 29369 2 2 71 LYS CB C -9.366 -9.836 -19.619 1.00 . B B . 71 LYS CB 1 1
12 29370 2 2 71 LYS CD C -10.133 -11.849 -20.931 1.00 . B B . 71 LYS CD 1 1
12 29371 2 2 71 LYS CE C -9.419 -13.155 -21.287 1.00 . B B . 71 LYS CE 1 1
12 29372 2 2 71 LYS CG C -9.682 -11.332 -19.563 1.00 . B B . 71 LYS CG 1 1
12 29373 2 2 71 LYS H H -8.211 -9.929 -17.435 1.00 . B B . 71 LYS H 1 1
12 29374 2 2 71 LYS HA H -7.348 -10.332 -20.064 1.00 . B B . 71 LYS HA 1 1
12 29375 2 2 71 LYS HB2 H -9.912 -9.316 -18.832 1.00 . B B . 71 LYS HB2 1 1
12 29376 2 2 71 LYS HB3 H -9.709 -9.424 -20.569 1.00 . B B . 71 LYS HB3 1 1
12 29377 2 2 71 LYS HD2 H -11.211 -12.010 -20.925 1.00 . B B . 71 LYS HD2 1 1
12 29378 2 2 71 LYS HD3 H -9.927 -11.098 -21.694 1.00 . B B . 71 LYS HD3 1 1
12 29379 2 2 71 LYS HE2 H -8.472 -12.935 -21.778 1.00 . B B . 71 LYS HE2 1 1
12 29380 2 2 71 LYS HE3 H -9.186 -13.708 -20.377 1.00 . B B . 71 LYS HE3 1 1
12 29381 2 2 71 LYS HG2 H -8.799 -11.882 -19.236 1.00 . B B . 71 LYS HG2 1 1
12 29382 2 2 71 LYS HG3 H -10.463 -11.515 -18.825 1.00 . B B . 71 LYS HG3 1 1
12 29383 2 2 71 LYS HZ1 H -10.043 -13.783 -23.129 1.00 . B B . 71 LYS HZ1 1 1
12 29384 2 2 71 LYS HZ2 H -10.096 -14.951 -21.988 1.00 . B B . 71 LYS HZ2 1 1
12 29385 2 2 71 LYS HZ3 H -11.229 -13.775 -22.006 1.00 . B B . 71 LYS HZ3 1 1
12 29386 2 2 71 LYS N N -7.460 -9.786 -18.079 1.00 . B B . 71 LYS N 1 1
12 29387 2 2 71 LYS NZ N -10.265 -13.983 -22.174 1.00 . B B . 71 LYS NZ 1 1
12 29388 2 2 71 LYS O O -6.307 -8.028 -20.412 1.00 . B B . 71 LYS O 1 1
12 29389 2 2 72 ASN C C -6.751 -5.397 -19.442 1.00 . B B . 72 ASN C 1 1
12 29390 2 2 72 ASN CA C -8.031 -5.865 -20.137 1.00 . B B . 72 ASN CA 1 1
12 29391 2 2 72 ASN CB C -9.165 -4.926 -19.722 1.00 . B B . 72 ASN CB 1 1
12 29392 2 2 72 ASN CG C -10.445 -5.233 -20.502 1.00 . B B . 72 ASN CG 1 1
12 29393 2 2 72 ASN H H -9.221 -7.380 -19.344 1.00 . B B . 72 ASN H 1 1
12 29394 2 2 72 ASN HA H -7.930 -5.893 -21.222 1.00 . B B . 72 ASN HA 1 1
12 29395 2 2 72 ASN HB2 H -9.354 -5.028 -18.653 1.00 . B B . 72 ASN HB2 1 1
12 29396 2 2 72 ASN HB3 H -8.868 -3.892 -19.896 1.00 . B B . 72 ASN HB3 1 1
12 29397 2 2 72 ASN HD21 H -11.480 -4.151 -19.139 1.00 . B B . 72 ASN HD21 1 1
12 29398 2 2 72 ASN HD22 H -12.429 -4.842 -20.413 1.00 . B B . 72 ASN HD22 1 1
12 29399 2 2 72 ASN N N -8.317 -7.235 -19.745 1.00 . B B . 72 ASN N 1 1
12 29400 2 2 72 ASN ND2 N -11.542 -4.698 -19.975 1.00 . B B . 72 ASN ND2 1 1
12 29401 2 2 72 ASN O O -6.688 -5.351 -18.214 1.00 . B B . 72 ASN O 1 1
12 29402 2 2 72 ASN OD1 O -10.437 -5.911 -21.517 1.00 . B B . 72 ASN OD1 1 1
12 29403 2 2 73 GLU C C -4.543 -3.096 -19.454 1.00 . B B . 73 GLU C 1 1
12 29404 2 2 73 GLU CA C -4.487 -4.599 -19.735 1.00 . B B . 73 GLU CA 1 1
12 29405 2 2 73 GLU CB C -3.347 -4.934 -20.699 1.00 . B B . 73 GLU CB 1 1
12 29406 2 2 73 GLU CD C -0.866 -5.389 -20.713 1.00 . B B . 73 GLU CD 1 1
12 29407 2 2 73 GLU CG C -2.182 -5.597 -19.960 1.00 . B B . 73 GLU CG 1 1
12 29408 2 2 73 GLU H H -5.821 -5.102 -21.254 1.00 . B B . 73 GLU H 1 1
12 29409 2 2 73 GLU HA H -4.340 -5.144 -18.803 1.00 . B B . 73 GLU HA 1 1
12 29410 2 2 73 GLU HB2 H -3.711 -5.599 -21.482 1.00 . B B . 73 GLU HB2 1 1
12 29411 2 2 73 GLU HB3 H -3.000 -4.024 -21.189 1.00 . B B . 73 GLU HB3 1 1
12 29412 2 2 73 GLU HG2 H -2.100 -5.181 -18.956 1.00 . B B . 73 GLU HG2 1 1
12 29413 2 2 73 GLU HG3 H -2.377 -6.663 -19.848 1.00 . B B . 73 GLU HG3 1 1
12 29414 2 2 73 GLU N N -5.762 -5.062 -20.257 1.00 . B B . 73 GLU N 1 1
12 29415 2 2 73 GLU O O -3.629 -2.540 -18.847 1.00 . B B . 73 GLU O 1 1
12 29416 2 2 73 GLU OE1 O -0.473 -4.212 -20.854 1.00 . B B . 73 GLU OE1 1 1
12 29417 2 2 73 GLU OE2 O -0.284 -6.414 -21.129 1.00 . B B . 73 GLU OE2 1 1
12 29418 2 2 74 GLU C C -6.919 -0.798 -18.687 1.00 . B B . 74 GLU C 1 1
12 29419 2 2 74 GLU CA C -5.812 -1.053 -19.713 1.00 . B B . 74 GLU CA 1 1
12 29420 2 2 74 GLU CB C -6.122 -0.355 -21.038 1.00 . B B . 74 GLU CB 1 1
12 29421 2 2 74 GLU CD C -7.236 -1.478 -23.002 1.00 . B B . 74 GLU CD 1 1
12 29422 2 2 74 GLU CG C -7.446 -0.849 -21.623 1.00 . B B . 74 GLU CG 1 1
12 29423 2 2 74 GLU H H -6.364 -2.940 -20.401 1.00 . B B . 74 GLU H 1 1
12 29424 2 2 74 GLU HA H -4.860 -0.686 -19.330 1.00 . B B . 74 GLU HA 1 1
12 29425 2 2 74 GLU HB2 H -6.169 0.723 -20.883 1.00 . B B . 74 GLU HB2 1 1
12 29426 2 2 74 GLU HB3 H -5.315 -0.539 -21.748 1.00 . B B . 74 GLU HB3 1 1
12 29427 2 2 74 GLU HG2 H -7.894 -1.581 -20.950 1.00 . B B . 74 GLU HG2 1 1
12 29428 2 2 74 GLU HG3 H -8.147 -0.018 -21.701 1.00 . B B . 74 GLU HG3 1 1
12 29429 2 2 74 GLU N N -5.625 -2.481 -19.908 1.00 . B B . 74 GLU N 1 1
12 29430 2 2 74 GLU O O -7.553 0.255 -18.702 1.00 . B B . 74 GLU O 1 1
12 29431 2 2 74 GLU OE1 O -6.689 -0.767 -23.872 1.00 . B B . 74 GLU OE1 1 1
12 29432 2 2 74 GLU OE2 O -7.628 -2.655 -23.155 1.00 . B B . 74 GLU OE2 1 1
12 29433 2 2 75 GLU C C -7.508 -1.848 -15.405 1.00 . B B . 75 GLU C 1 1
12 29434 2 2 75 GLU CA C -8.135 -1.676 -16.790 1.00 . B B . 75 GLU CA 1 1
12 29435 2 2 75 GLU CB C -9.251 -2.697 -17.017 1.00 . B B . 75 GLU CB 1 1
12 29436 2 2 75 GLU CD C -11.707 -2.182 -17.264 1.00 . B B . 75 GLU CD 1 1
12 29437 2 2 75 GLU CG C -10.531 -2.280 -16.290 1.00 . B B . 75 GLU CG 1 1
12 29438 2 2 75 GLU H H -6.596 -2.635 -17.815 1.00 . B B . 75 GLU H 1 1
12 29439 2 2 75 GLU HA H -8.544 -0.671 -16.889 1.00 . B B . 75 GLU HA 1 1
12 29440 2 2 75 GLU HB2 H -9.449 -2.794 -18.084 1.00 . B B . 75 GLU HB2 1 1
12 29441 2 2 75 GLU HB3 H -8.930 -3.677 -16.662 1.00 . B B . 75 GLU HB3 1 1
12 29442 2 2 75 GLU HG2 H -10.762 -3.004 -15.508 1.00 . B B . 75 GLU HG2 1 1
12 29443 2 2 75 GLU HG3 H -10.379 -1.319 -15.800 1.00 . B B . 75 GLU HG3 1 1
12 29444 2 2 75 GLU N N -7.116 -1.781 -17.821 1.00 . B B . 75 GLU N 1 1
12 29445 2 2 75 GLU O O -7.110 -2.950 -15.032 1.00 . B B . 75 GLU O 1 1
12 29446 2 2 75 GLU OE1 O -11.480 -1.658 -18.376 1.00 . B B . 75 GLU OE1 1 1
12 29447 2 2 75 GLU OE2 O -12.806 -2.632 -16.874 1.00 . B B . 75 GLU OE2 1 1
12 29448 2 2 76 VAL C C -7.903 -1.294 -12.357 1.00 . B B . 76 VAL C 1 1
12 29449 2 2 76 VAL CA C -6.867 -0.754 -13.345 1.00 . B B . 76 VAL CA 1 1
12 29450 2 2 76 VAL CB C -6.361 0.642 -12.978 1.00 . B B . 76 VAL CB 1 1
12 29451 2 2 76 VAL CG1 C -5.800 0.666 -11.554 1.00 . B B . 76 VAL CG1 1 1
12 29452 2 2 76 VAL CG2 C -5.319 1.131 -13.986 1.00 . B B . 76 VAL CG2 1 1
12 29453 2 2 76 VAL H H -7.764 0.153 -14.992 1.00 . B B . 76 VAL H 1 1
12 29454 2 2 76 VAL HA H -6.011 -1.430 -13.360 1.00 . B B . 76 VAL HA 1 1
12 29455 2 2 76 VAL HB H -7.209 1.326 -13.015 1.00 . B B . 76 VAL HB 1 1
12 29456 2 2 76 VAL HG11 H -5.186 -0.221 -11.391 1.00 . B B . 76 VAL HG11 1 1
12 29457 2 2 76 VAL HG12 H -5.191 1.559 -11.418 1.00 . B B . 76 VAL HG12 1 1
12 29458 2 2 76 VAL HG13 H -6.623 0.674 -10.840 1.00 . B B . 76 VAL HG13 1 1
12 29459 2 2 76 VAL HG21 H -5.225 2.215 -13.916 1.00 . B B . 76 VAL HG21 1 1
12 29460 2 2 76 VAL HG22 H -4.357 0.668 -13.767 1.00 . B B . 76 VAL HG22 1 1
12 29461 2 2 76 VAL HG23 H -5.633 0.858 -14.994 1.00 . B B . 76 VAL HG23 1 1
12 29462 2 2 76 VAL N N -7.439 -0.740 -14.681 1.00 . B B . 76 VAL N 1 1
12 29463 2 2 76 VAL O O -9.104 -1.118 -12.554 1.00 . B B . 76 VAL O 1 1
12 29464 2 2 77 LEU C C -7.885 -1.931 -8.931 1.00 . B B . 77 LEU C 1 1
12 29465 2 2 77 LEU CA C -8.267 -2.506 -10.296 1.00 . B B . 77 LEU CA 1 1
12 29466 2 2 77 LEU CB C -8.231 -4.035 -10.351 1.00 . B B . 77 LEU CB 1 1
12 29467 2 2 77 LEU CD1 C -8.155 -6.179 -11.676 1.00 . B B . 77 LEU CD1 1 1
12 29468 2 2 77 LEU CD2 C -9.580 -4.237 -12.472 1.00 . B B . 77 LEU CD2 1 1
12 29469 2 2 77 LEU CG C -8.300 -4.658 -11.747 1.00 . B B . 77 LEU CG 1 1
12 29470 2 2 77 LEU H H -6.421 -2.079 -11.162 1.00 . B B . 77 LEU H 1 1
12 29471 2 2 77 LEU HA H -9.287 -2.199 -10.527 1.00 . B B . 77 LEU HA 1 1
12 29472 2 2 77 LEU HB2 H -7.314 -4.375 -9.868 1.00 . B B . 77 LEU HB2 1 1
12 29473 2 2 77 LEU HB3 H -9.063 -4.420 -9.761 1.00 . B B . 77 LEU HB3 1 1
12 29474 2 2 77 LEU HD11 H -7.122 -6.456 -11.888 1.00 . B B . 77 LEU HD11 1 1
12 29475 2 2 77 LEU HD12 H -8.426 -6.524 -10.679 1.00 . B B . 77 LEU HD12 1 1
12 29476 2 2 77 LEU HD13 H -8.813 -6.641 -12.412 1.00 . B B . 77 LEU HD13 1 1
12 29477 2 2 77 LEU HD21 H -9.793 -3.190 -12.255 1.00 . B B . 77 LEU HD21 1 1
12 29478 2 2 77 LEU HD22 H -9.448 -4.366 -13.546 1.00 . B B . 77 LEU HD22 1 1
12 29479 2 2 77 LEU HD23 H -10.411 -4.855 -12.131 1.00 . B B . 77 LEU HD23 1 1
12 29480 2 2 77 LEU HG H -7.461 -4.281 -12.331 1.00 . B B . 77 LEU HG 1 1
12 29481 2 2 77 LEU N N -7.400 -1.940 -11.315 1.00 . B B . 77 LEU N 1 1
12 29482 2 2 77 LEU O O -8.747 -1.470 -8.184 1.00 . B B . 77 LEU O 1 1
12 29483 2 2 78 VAL C C -4.754 -0.752 -7.624 1.00 . B B . 78 VAL C 1 1
12 29484 2 2 78 VAL CA C -6.085 -1.466 -7.383 1.00 . B B . 78 VAL CA 1 1
12 29485 2 2 78 VAL CB C -5.978 -2.602 -6.364 1.00 . B B . 78 VAL CB 1 1
12 29486 2 2 78 VAL CG1 C -4.774 -2.399 -5.441 1.00 . B B . 78 VAL CG1 1 1
12 29487 2 2 78 VAL CG2 C -7.271 -2.739 -5.557 1.00 . B B . 78 VAL CG2 1 1
12 29488 2 2 78 VAL H H -5.897 -2.354 -9.258 1.00 . B B . 78 VAL H 1 1
12 29489 2 2 78 VAL HA H -6.809 -0.743 -7.007 1.00 . B B . 78 VAL HA 1 1
12 29490 2 2 78 VAL HB H -5.826 -3.532 -6.913 1.00 . B B . 78 VAL HB 1 1
12 29491 2 2 78 VAL HG11 H -4.645 -1.336 -5.242 1.00 . B B . 78 VAL HG11 1 1
12 29492 2 2 78 VAL HG12 H -4.943 -2.927 -4.502 1.00 . B B . 78 VAL HG12 1 1
12 29493 2 2 78 VAL HG13 H -3.878 -2.791 -5.922 1.00 . B B . 78 VAL HG13 1 1
12 29494 2 2 78 VAL HG21 H -7.819 -1.797 -5.587 1.00 . B B . 78 VAL HG21 1 1
12 29495 2 2 78 VAL HG22 H -7.885 -3.531 -5.986 1.00 . B B . 78 VAL HG22 1 1
12 29496 2 2 78 VAL HG23 H -7.029 -2.986 -4.523 1.00 . B B . 78 VAL HG23 1 1
12 29497 2 2 78 VAL N N -6.592 -1.977 -8.645 1.00 . B B . 78 VAL N 1 1
12 29498 2 2 78 VAL O O -3.949 -1.192 -8.443 1.00 . B B . 78 VAL O 1 1
12 29499 2 2 79 GLU C C -2.663 1.260 -5.658 1.00 . B B . 79 GLU C 1 1
12 29500 2 2 79 GLU CA C -3.345 1.119 -7.021 1.00 . B B . 79 GLU CA 1 1
12 29501 2 2 79 GLU CB C -3.631 2.491 -7.635 1.00 . B B . 79 GLU CB 1 1
12 29502 2 2 79 GLU CD C -3.186 3.924 -9.662 1.00 . B B . 79 GLU CD 1 1
12 29503 2 2 79 GLU CG C -2.656 2.796 -8.774 1.00 . B B . 79 GLU CG 1 1
12 29504 2 2 79 GLU H H -5.225 0.691 -6.233 1.00 . B B . 79 GLU H 1 1
12 29505 2 2 79 GLU HA H -2.706 0.551 -7.697 1.00 . B B . 79 GLU HA 1 1
12 29506 2 2 79 GLU HB2 H -4.654 2.519 -8.010 1.00 . B B . 79 GLU HB2 1 1
12 29507 2 2 79 GLU HB3 H -3.552 3.261 -6.868 1.00 . B B . 79 GLU HB3 1 1
12 29508 2 2 79 GLU HG2 H -1.687 3.077 -8.362 1.00 . B B . 79 GLU HG2 1 1
12 29509 2 2 79 GLU HG3 H -2.500 1.899 -9.374 1.00 . B B . 79 GLU HG3 1 1
12 29510 2 2 79 GLU N N -4.564 0.339 -6.896 1.00 . B B . 79 GLU N 1 1
12 29511 2 2 79 GLU O O -3.027 2.127 -4.865 1.00 . B B . 79 GLU O 1 1
12 29512 2 2 79 GLU OE1 O -4.205 3.679 -10.343 1.00 . B B . 79 GLU OE1 1 1
12 29513 2 2 79 GLU OE2 O -2.559 5.005 -9.639 1.00 . B B . 79 GLU OE2 1 1
12 29514 2 2 80 CYS C C 0.339 1.205 -4.386 1.00 . B B . 80 CYS C 1 1
12 29515 2 2 80 CYS CA C -0.952 0.411 -4.175 1.00 . B B . 80 CYS CA 1 1
12 29516 2 2 80 CYS CB C -0.674 -1.004 -3.663 1.00 . B B . 80 CYS CB 1 1
12 29517 2 2 80 CYS H H -1.398 -0.308 -6.078 1.00 . B B . 80 CYS H 1 1
12 29518 2 2 80 CYS HA H -1.592 0.902 -3.442 1.00 . B B . 80 CYS HA 1 1
12 29519 2 2 80 CYS HB2 H -1.563 -1.623 -3.780 1.00 . B B . 80 CYS HB2 1 1
12 29520 2 2 80 CYS HB3 H 0.116 -1.465 -4.256 1.00 . B B . 80 CYS HB3 1 1
12 29521 2 2 80 CYS HG H 0.230 0.320 -1.914 1.00 . B B . 80 CYS HG 1 1
12 29522 2 2 80 CYS N N -1.687 0.394 -5.428 1.00 . B B . 80 CYS N 1 1
12 29523 2 2 80 CYS O O 1.318 0.677 -4.910 1.00 . B B . 80 CYS O 1 1
12 29524 2 2 80 CYS SG S -0.180 -0.946 -1.902 1.00 . B B . 80 CYS SG 1 1
12 29525 2 2 81 ARG C C 2.440 3.090 -2.962 1.00 . B B . 81 ARG C 1 1
12 29526 2 2 81 ARG CA C 1.452 3.334 -4.104 1.00 . B B . 81 ARG CA 1 1
12 29527 2 2 81 ARG CB C 1.034 4.806 -4.101 1.00 . B B . 81 ARG CB 1 1
12 29528 2 2 81 ARG CD C -0.828 4.446 -5.764 1.00 . B B . 81 ARG CD 1 1
12 29529 2 2 81 ARG CG C 0.459 5.215 -5.459 1.00 . B B . 81 ARG CG 1 1
12 29530 2 2 81 ARG CZ C -2.687 5.735 -4.718 1.00 . B B . 81 ARG CZ 1 1
12 29531 2 2 81 ARG H H -0.503 2.884 -3.542 1.00 . B B . 81 ARG H 1 1
12 29532 2 2 81 ARG HA H 1.891 3.068 -5.066 1.00 . B B . 81 ARG HA 1 1
12 29533 2 2 81 ARG HB2 H 0.290 4.974 -3.322 1.00 . B B . 81 ARG HB2 1 1
12 29534 2 2 81 ARG HB3 H 1.893 5.432 -3.862 1.00 . B B . 81 ARG HB3 1 1
12 29535 2 2 81 ARG HD2 H -1.222 4.750 -6.734 1.00 . B B . 81 ARG HD2 1 1
12 29536 2 2 81 ARG HD3 H -0.618 3.379 -5.826 1.00 . B B . 81 ARG HD3 1 1
12 29537 2 2 81 ARG HE H -1.877 4.065 -3.939 1.00 . B B . 81 ARG HE 1 1
12 29538 2 2 81 ARG HG2 H 0.258 6.286 -5.465 1.00 . B B . 81 ARG HG2 1 1
12 29539 2 2 81 ARG HG3 H 1.195 5.025 -6.241 1.00 . B B . 81 ARG HG3 1 1
12 29540 2 2 81 ARG HH11 H -2.008 6.499 -6.476 1.00 . B B . 81 ARG HH11 1 1
12 29541 2 2 81 ARG HH12 H -3.301 7.384 -5.737 1.00 . B B . 81 ARG HH12 1 1
12 29542 2 2 81 ARG HH21 H -3.582 5.232 -2.963 1.00 . B B . 81 ARG HH21 1 1
12 29543 2 2 81 ARG HH22 H -4.202 6.658 -3.725 1.00 . B B . 81 ARG HH22 1 1
12 29544 2 2 81 ARG N N 0.298 2.462 -3.967 1.00 . B B . 81 ARG N 1 1
12 29545 2 2 81 ARG NE N -1.833 4.702 -4.708 1.00 . B B . 81 ARG NE 1 1
12 29546 2 2 81 ARG NH1 N -2.664 6.614 -5.729 1.00 . B B . 81 ARG NH1 1 1
12 29547 2 2 81 ARG NH2 N -3.565 5.888 -3.717 1.00 . B B . 81 ARG NH2 1 1
12 29548 2 2 81 ARG O O 2.134 3.363 -1.802 1.00 . B B . 81 ARG O 1 1
12 29549 2 2 82 VAL C C 4.685 3.424 -1.319 1.00 . B B . 82 VAL C 1 1
12 29550 2 2 82 VAL CA C 4.641 2.294 -2.350 1.00 . B B . 82 VAL CA 1 1
12 29551 2 2 82 VAL CB C 5.982 2.075 -3.054 1.00 . B B . 82 VAL CB 1 1
12 29552 2 2 82 VAL CG1 C 5.919 0.863 -3.987 1.00 . B B . 82 VAL CG1 1 1
12 29553 2 2 82 VAL CG2 C 6.414 3.330 -3.814 1.00 . B B . 82 VAL CG2 1 1
12 29554 2 2 82 VAL H H 3.847 2.359 -4.275 1.00 . B B . 82 VAL H 1 1
12 29555 2 2 82 VAL HA H 4.370 1.368 -1.844 1.00 . B B . 82 VAL HA 1 1
12 29556 2 2 82 VAL HB H 6.732 1.871 -2.290 1.00 . B B . 82 VAL HB 1 1
12 29557 2 2 82 VAL HG11 H 6.580 0.082 -3.611 1.00 . B B . 82 VAL HG11 1 1
12 29558 2 2 82 VAL HG12 H 4.897 0.487 -4.026 1.00 . B B . 82 VAL HG12 1 1
12 29559 2 2 82 VAL HG13 H 6.236 1.158 -4.987 1.00 . B B . 82 VAL HG13 1 1
12 29560 2 2 82 VAL HG21 H 6.045 4.215 -3.295 1.00 . B B . 82 VAL HG21 1 1
12 29561 2 2 82 VAL HG22 H 7.502 3.367 -3.867 1.00 . B B . 82 VAL HG22 1 1
12 29562 2 2 82 VAL HG23 H 6.002 3.304 -4.823 1.00 . B B . 82 VAL HG23 1 1
12 29563 2 2 82 VAL N N 3.606 2.578 -3.330 1.00 . B B . 82 VAL N 1 1
12 29564 2 2 82 VAL O O 4.975 3.188 -0.147 1.00 . B B . 82 VAL O 1 1
12 29565 2 2 83 ARG C C 3.316 5.658 0.149 1.00 . B B . 83 ARG C 1 1
12 29566 2 2 83 ARG CA C 4.396 5.793 -0.927 1.00 . B B . 83 ARG CA 1 1
12 29567 2 2 83 ARG CB C 4.152 7.074 -1.727 1.00 . B B . 83 ARG CB 1 1
12 29568 2 2 83 ARG CD C 6.302 7.506 -2.972 1.00 . B B . 83 ARG CD 1 1
12 29569 2 2 83 ARG CG C 5.419 7.928 -1.795 1.00 . B B . 83 ARG CG 1 1
12 29570 2 2 83 ARG CZ C 8.425 8.700 -2.447 1.00 . B B . 83 ARG CZ 1 1
12 29571 2 2 83 ARG H H 4.158 4.809 -2.747 1.00 . B B . 83 ARG H 1 1
12 29572 2 2 83 ARG HA H 5.392 5.808 -0.483 1.00 . B B . 83 ARG HA 1 1
12 29573 2 2 83 ARG HB2 H 3.825 6.820 -2.736 1.00 . B B . 83 ARG HB2 1 1
12 29574 2 2 83 ARG HB3 H 3.347 7.647 -1.266 1.00 . B B . 83 ARG HB3 1 1
12 29575 2 2 83 ARG HD2 H 6.769 6.544 -2.760 1.00 . B B . 83 ARG HD2 1 1
12 29576 2 2 83 ARG HD3 H 5.692 7.374 -3.865 1.00 . B B . 83 ARG HD3 1 1
12 29577 2 2 83 ARG HE H 7.229 9.133 -4.006 1.00 . B B . 83 ARG HE 1 1
12 29578 2 2 83 ARG HG2 H 5.149 8.979 -1.897 1.00 . B B . 83 ARG HG2 1 1
12 29579 2 2 83 ARG HG3 H 5.978 7.831 -0.864 1.00 . B B . 83 ARG HG3 1 1
12 29580 2 2 83 ARG HH11 H 7.952 7.202 -1.155 1.00 . B B . 83 ARG HH11 1 1
12 29581 2 2 83 ARG HH12 H 9.426 8.042 -0.803 1.00 . B B . 83 ARG HH12 1 1
12 29582 2 2 83 ARG HH21 H 9.173 10.241 -3.543 1.00 . B B . 83 ARG HH21 1 1
12 29583 2 2 83 ARG HH22 H 10.125 9.782 -2.170 1.00 . B B . 83 ARG HH22 1 1
12 29584 2 2 83 ARG N N 4.393 4.626 -1.793 1.00 . B B . 83 ARG N 1 1
12 29585 2 2 83 ARG NE N 7.342 8.530 -3.217 1.00 . B B . 83 ARG NE 1 1
12 29586 2 2 83 ARG NH1 N 8.617 7.915 -1.378 1.00 . B B . 83 ARG NH1 1 1
12 29587 2 2 83 ARG NH2 N 9.317 9.655 -2.745 1.00 . B B . 83 ARG NH2 1 1
12 29588 2 2 83 ARG O O 3.591 5.835 1.335 1.00 . B B . 83 ARG O 1 1
12 29589 2 2 84 PHE C C 1.045 3.829 1.312 1.00 . B B . 84 PHE C 1 1
12 29590 2 2 84 PHE CA C 0.988 5.185 0.605 1.00 . B B . 84 PHE CA 1 1
12 29591 2 2 84 PHE CB C -0.285 5.254 -0.240 1.00 . B B . 84 PHE CB 1 1
12 29592 2 2 84 PHE CD1 C 0.037 7.723 -0.505 1.00 . B B . 84 PHE CD1 1 1
12 29593 2 2 84 PHE CD2 C -1.067 6.559 -2.230 1.00 . B B . 84 PHE CD2 1 1
12 29594 2 2 84 PHE CE1 C -0.111 8.936 -1.229 1.00 . B B . 84 PHE CE1 1 1
12 29595 2 2 84 PHE CE2 C -1.215 7.771 -2.954 1.00 . B B . 84 PHE CE2 1 1
12 29596 2 2 84 PHE CG C -0.444 6.560 -1.021 1.00 . B B . 84 PHE CG 1 1
12 29597 2 2 84 PHE CZ C -0.734 8.934 -2.438 1.00 . B B . 84 PHE CZ 1 1
12 29598 2 2 84 PHE H H 1.896 5.203 -1.270 1.00 . B B . 84 PHE H 1 1
12 29599 2 2 84 PHE HA H 1.055 5.982 1.346 1.00 . B B . 84 PHE HA 1 1
12 29600 2 2 84 PHE HB2 H -0.288 4.420 -0.943 1.00 . B B . 84 PHE HB2 1 1
12 29601 2 2 84 PHE HB3 H -1.149 5.124 0.411 1.00 . B B . 84 PHE HB3 1 1
12 29602 2 2 84 PHE HD1 H 0.536 7.724 0.464 1.00 . B B . 84 PHE HD1 1 1
12 29603 2 2 84 PHE HD2 H -1.453 5.626 -2.643 1.00 . B B . 84 PHE HD2 1 1
12 29604 2 2 84 PHE HE1 H 0.274 9.868 -0.816 1.00 . B B . 84 PHE HE1 1 1
12 29605 2 2 84 PHE HE2 H -1.714 7.770 -3.923 1.00 . B B . 84 PHE HE2 1 1
12 29606 2 2 84 PHE HZ H -0.848 9.865 -2.994 1.00 . B B . 84 PHE HZ 1 1
12 29607 2 2 84 PHE N N 2.111 5.346 -0.304 1.00 . B B . 84 PHE N 1 1
12 29608 2 2 84 PHE O O 0.412 3.639 2.349 1.00 . B B . 84 PHE O 1 1
12 29609 2 2 85 LEU C C 2.629 1.688 2.652 1.00 . B B . 85 LEU C 1 1
12 29610 2 2 85 LEU CA C 1.956 1.589 1.281 1.00 . B B . 85 LEU CA 1 1
12 29611 2 2 85 LEU CB C 2.690 0.673 0.300 1.00 . B B . 85 LEU CB 1 1
12 29612 2 2 85 LEU CD1 C 2.619 -1.490 -0.994 1.00 . B B . 85 LEU CD1 1 1
12 29613 2 2 85 LEU CD2 C 2.935 -1.519 1.523 1.00 . B B . 85 LEU CD2 1 1
12 29614 2 2 85 LEU CG C 2.291 -0.803 0.333 1.00 . B B . 85 LEU CG 1 1
12 29615 2 2 85 LEU H H 2.320 3.084 -0.123 1.00 . B B . 85 LEU H 1 1
12 29616 2 2 85 LEU HA H 0.955 1.179 1.417 1.00 . B B . 85 LEU HA 1 1
12 29617 2 2 85 LEU HB2 H 2.527 1.051 -0.710 1.00 . B B . 85 LEU HB2 1 1
12 29618 2 2 85 LEU HB3 H 3.760 0.745 0.498 1.00 . B B . 85 LEU HB3 1 1
12 29619 2 2 85 LEU HD11 H 3.645 -1.856 -0.970 1.00 . B B . 85 LEU HD11 1 1
12 29620 2 2 85 LEU HD12 H 1.937 -2.327 -1.148 1.00 . B B . 85 LEU HD12 1 1
12 29621 2 2 85 LEU HD13 H 2.507 -0.775 -1.810 1.00 . B B . 85 LEU HD13 1 1
12 29622 2 2 85 LEU HD21 H 2.393 -2.441 1.729 1.00 . B B . 85 LEU HD21 1 1
12 29623 2 2 85 LEU HD22 H 3.974 -1.752 1.287 1.00 . B B . 85 LEU HD22 1 1
12 29624 2 2 85 LEU HD23 H 2.898 -0.872 2.399 1.00 . B B . 85 LEU HD23 1 1
12 29625 2 2 85 LEU HG H 1.211 -0.863 0.468 1.00 . B B . 85 LEU HG 1 1
12 29626 2 2 85 LEU N N 1.809 2.922 0.721 1.00 . B B . 85 LEU N 1 1
12 29627 2 2 85 LEU O O 3.592 2.434 2.822 1.00 . B B . 85 LEU O 1 1
12 29628 2 2 86 SER C C 3.295 -0.432 5.236 1.00 . B B . 86 SER C 1 1
12 29629 2 2 86 SER CA C 2.634 0.916 4.944 1.00 . B B . 86 SER CA 1 1
12 29630 2 2 86 SER CB C 1.540 1.205 5.974 1.00 . B B . 86 SER CB 1 1
12 29631 2 2 86 SER H H 1.313 0.320 3.447 1.00 . B B . 86 SER H 1 1
12 29632 2 2 86 SER HA H 3.372 1.717 4.965 1.00 . B B . 86 SER HA 1 1
12 29633 2 2 86 SER HB2 H 1.894 0.928 6.967 1.00 . B B . 86 SER HB2 1 1
12 29634 2 2 86 SER HB3 H 1.336 2.276 5.996 1.00 . B B . 86 SER HB3 1 1
12 29635 2 2 86 SER HG H -0.348 1.128 5.314 1.00 . B B . 86 SER HG 1 1
12 29636 2 2 86 SER N N 2.096 0.924 3.594 1.00 . B B . 86 SER N 1 1
12 29637 2 2 86 SER O O 4.507 -0.504 5.433 1.00 . B B . 86 SER O 1 1
12 29638 2 2 86 SER OG O 0.336 0.500 5.686 1.00 . B B . 86 SER OG 1 1
12 29639 2 2 87 PHE C C 2.662 -3.744 4.344 1.00 . B B . 87 PHE C 1 1
12 29640 2 2 87 PHE CA C 2.958 -2.811 5.520 1.00 . B B . 87 PHE CA 1 1
12 29641 2 2 87 PHE CB C 2.219 -3.320 6.759 1.00 . B B . 87 PHE CB 1 1
12 29642 2 2 87 PHE CD1 C 2.920 -5.713 6.988 1.00 . B B . 87 PHE CD1 1 1
12 29643 2 2 87 PHE CD2 C 3.606 -4.194 8.652 1.00 . B B . 87 PHE CD2 1 1
12 29644 2 2 87 PHE CE1 C 3.590 -6.763 7.669 1.00 . B B . 87 PHE CE1 1 1
12 29645 2 2 87 PHE CE2 C 4.277 -5.244 9.334 1.00 . B B . 87 PHE CE2 1 1
12 29646 2 2 87 PHE CG C 2.942 -4.451 7.493 1.00 . B B . 87 PHE CG 1 1
12 29647 2 2 87 PHE CZ C 4.255 -6.506 8.828 1.00 . B B . 87 PHE CZ 1 1
12 29648 2 2 87 PHE H H 1.484 -1.402 5.093 1.00 . B B . 87 PHE H 1 1
12 29649 2 2 87 PHE HA H 4.037 -2.739 5.662 1.00 . B B . 87 PHE HA 1 1
12 29650 2 2 87 PHE HB2 H 2.072 -2.489 7.449 1.00 . B B . 87 PHE HB2 1 1
12 29651 2 2 87 PHE HB3 H 1.230 -3.667 6.462 1.00 . B B . 87 PHE HB3 1 1
12 29652 2 2 87 PHE HD1 H 2.387 -5.919 6.059 1.00 . B B . 87 PHE HD1 1 1
12 29653 2 2 87 PHE HD2 H 3.624 -3.182 9.057 1.00 . B B . 87 PHE HD2 1 1
12 29654 2 2 87 PHE HE1 H 3.572 -7.775 7.264 1.00 . B B . 87 PHE HE1 1 1
12 29655 2 2 87 PHE HE2 H 4.809 -5.038 10.262 1.00 . B B . 87 PHE HE2 1 1
12 29656 2 2 87 PHE HZ H 4.769 -7.312 9.351 1.00 . B B . 87 PHE HZ 1 1
12 29657 2 2 87 PHE N N 2.469 -1.468 5.255 1.00 . B B . 87 PHE N 1 1
12 29658 2 2 87 PHE O O 1.725 -3.511 3.582 1.00 . B B . 87 PHE O 1 1
12 29659 2 2 88 MET C C 4.181 -6.989 3.410 1.00 . B B . 88 MET C 1 1
12 29660 2 2 88 MET CA C 3.315 -5.752 3.165 1.00 . B B . 88 MET CA 1 1
12 29661 2 2 88 MET CB C 3.706 -5.112 1.831 1.00 . B B . 88 MET CB 1 1
12 29662 2 2 88 MET CE C 7.303 -3.968 0.366 1.00 . B B . 88 MET CE 1 1
12 29663 2 2 88 MET CG C 5.107 -4.501 1.906 1.00 . B B . 88 MET CG 1 1
12 29664 2 2 88 MET H H 4.238 -4.965 4.858 1.00 . B B . 88 MET H 1 1
12 29665 2 2 88 MET HA H 2.261 -6.028 3.178 1.00 . B B . 88 MET HA 1 1
12 29666 2 2 88 MET HB2 H 3.674 -5.862 1.040 1.00 . B B . 88 MET HB2 1 1
12 29667 2 2 88 MET HB3 H 2.982 -4.340 1.568 1.00 . B B . 88 MET HB3 1 1
12 29668 2 2 88 MET HE1 H 6.946 -3.056 0.844 1.00 . B B . 88 MET HE1 1 1
12 29669 2 2 88 MET HE2 H 8.299 -4.207 0.739 1.00 . B B . 88 MET HE2 1 1
12 29670 2 2 88 MET HE3 H 7.345 -3.821 -0.713 1.00 . B B . 88 MET HE3 1 1
12 29671 2 2 88 MET HG2 H 5.059 -3.434 1.688 1.00 . B B . 88 MET HG2 1 1
12 29672 2 2 88 MET HG3 H 5.503 -4.602 2.916 1.00 . B B . 88 MET HG3 1 1
12 29673 2 2 88 MET N N 3.478 -4.782 4.234 1.00 . B B . 88 MET N 1 1
12 29674 2 2 88 MET O O 5.405 -6.891 3.484 1.00 . B B . 88 MET O 1 1
12 29675 2 2 88 MET SD S 6.189 -5.311 0.741 1.00 . B B . 88 MET SD 1 1
12 29676 2 2 89 GLY C C 3.307 -10.575 3.426 1.00 . B B . 89 GLY C 1 1
12 29677 2 2 89 GLY CA C 4.204 -9.382 3.765 1.00 . B B . 89 GLY CA 1 1
12 29678 2 2 89 GLY H H 2.516 -8.198 3.468 1.00 . B B . 89 GLY H 1 1
12 29679 2 2 89 GLY HA2 H 5.110 -9.420 3.160 1.00 . B B . 89 GLY HA2 1 1
12 29680 2 2 89 GLY HA3 H 4.514 -9.440 4.808 1.00 . B B . 89 GLY HA3 1 1
12 29681 2 2 89 GLY N N 3.511 -8.126 3.529 1.00 . B B . 89 GLY N 1 1
12 29682 2 2 89 GLY O O 2.603 -10.560 2.418 1.00 . B B . 89 GLY O 1 1
12 29683 2 2 90 VAL C C 1.954 -13.202 5.429 1.00 . B B . 90 VAL C 1 1
12 29684 2 2 90 VAL CA C 2.565 -12.778 4.092 1.00 . B B . 90 VAL CA 1 1
12 29685 2 2 90 VAL CB C 3.417 -13.875 3.449 1.00 . B B . 90 VAL CB 1 1
12 29686 2 2 90 VAL CG1 C 4.847 -13.387 3.207 1.00 . B B . 90 VAL CG1 1 1
12 29687 2 2 90 VAL CG2 C 3.407 -15.146 4.300 1.00 . B B . 90 VAL CG2 1 1
12 29688 2 2 90 VAL H H 3.939 -11.584 5.105 1.00 . B B . 90 VAL H 1 1
12 29689 2 2 90 VAL HA H 1.759 -12.528 3.402 1.00 . B B . 90 VAL HA 1 1
12 29690 2 2 90 VAL HB H 2.977 -14.116 2.481 1.00 . B B . 90 VAL HB 1 1
12 29691 2 2 90 VAL HG11 H 5.467 -14.225 2.890 1.00 . B B . 90 VAL HG11 1 1
12 29692 2 2 90 VAL HG12 H 4.843 -12.623 2.429 1.00 . B B . 90 VAL HG12 1 1
12 29693 2 2 90 VAL HG13 H 5.248 -12.966 4.129 1.00 . B B . 90 VAL HG13 1 1
12 29694 2 2 90 VAL HG21 H 2.414 -15.594 4.274 1.00 . B B . 90 VAL HG21 1 1
12 29695 2 2 90 VAL HG22 H 4.135 -15.854 3.904 1.00 . B B . 90 VAL HG22 1 1
12 29696 2 2 90 VAL HG23 H 3.666 -14.896 5.329 1.00 . B B . 90 VAL HG23 1 1
12 29697 2 2 90 VAL N N 3.363 -11.580 4.287 1.00 . B B . 90 VAL N 1 1
12 29698 2 2 90 VAL O O 2.344 -12.698 6.482 1.00 . B B . 90 VAL O 1 1
12 29699 2 2 91 GLY C C 1.051 -15.858 7.087 1.00 . B B . 91 GLY C 1 1
12 29700 2 2 91 GLY CA C 0.338 -14.622 6.535 1.00 . B B . 91 GLY CA 1 1
12 29701 2 2 91 GLY H H 0.696 -14.529 4.485 1.00 . B B . 91 GLY H 1 1
12 29702 2 2 91 GLY HA2 H 0.314 -13.842 7.295 1.00 . B B . 91 GLY HA2 1 1
12 29703 2 2 91 GLY HA3 H -0.697 -14.870 6.298 1.00 . B B . 91 GLY HA3 1 1
12 29704 2 2 91 GLY N N 1.007 -14.125 5.344 1.00 . B B . 91 GLY N 1 1
12 29705 2 2 91 GLY O O 2.065 -15.740 7.773 1.00 . B B . 91 GLY O 1 1
12 29706 2 2 92 LYS C C 1.779 -18.956 6.057 1.00 . B B . 92 LYS C 1 1
12 29707 2 2 92 LYS CA C 1.061 -18.273 7.224 1.00 . B B . 92 LYS CA 1 1
12 29708 2 2 92 LYS CB C -0.014 -19.143 7.878 1.00 . B B . 92 LYS CB 1 1
12 29709 2 2 92 LYS CD C -0.129 -18.285 10.247 1.00 . B B . 92 LYS CD 1 1
12 29710 2 2 92 LYS CE C -0.890 -17.389 11.225 1.00 . B B . 92 LYS CE 1 1
12 29711 2 2 92 LYS CG C -0.832 -18.336 8.889 1.00 . B B . 92 LYS CG 1 1
12 29712 2 2 92 LYS H H -0.333 -17.104 6.209 1.00 . B B . 92 LYS H 1 1
12 29713 2 2 92 LYS HA H 1.797 -18.038 7.993 1.00 . B B . 92 LYS HA 1 1
12 29714 2 2 92 LYS HB2 H -0.675 -19.549 7.112 1.00 . B B . 92 LYS HB2 1 1
12 29715 2 2 92 LYS HB3 H 0.453 -19.991 8.377 1.00 . B B . 92 LYS HB3 1 1
12 29716 2 2 92 LYS HD2 H -0.050 -19.292 10.657 1.00 . B B . 92 LYS HD2 1 1
12 29717 2 2 92 LYS HD3 H 0.887 -17.912 10.121 1.00 . B B . 92 LYS HD3 1 1
12 29718 2 2 92 LYS HE2 H -0.460 -16.388 11.221 1.00 . B B . 92 LYS HE2 1 1
12 29719 2 2 92 LYS HE3 H -1.928 -17.291 10.906 1.00 . B B . 92 LYS HE3 1 1
12 29720 2 2 92 LYS HG2 H -0.982 -17.323 8.515 1.00 . B B . 92 LYS HG2 1 1
12 29721 2 2 92 LYS HG3 H -1.820 -18.783 9.002 1.00 . B B . 92 LYS HG3 1 1
12 29722 2 2 92 LYS HZ1 H -0.485 -18.887 12.555 1.00 . B B . 92 LYS HZ1 1 1
12 29723 2 2 92 LYS HZ2 H -0.236 -17.391 13.161 1.00 . B B . 92 LYS HZ2 1 1
12 29724 2 2 92 LYS HZ3 H -1.757 -17.958 12.986 1.00 . B B . 92 LYS HZ3 1 1
12 29725 2 2 92 LYS N N 0.492 -17.016 6.768 1.00 . B B . 92 LYS N 1 1
12 29726 2 2 92 LYS NZ N -0.838 -17.952 12.593 1.00 . B B . 92 LYS NZ 1 1
12 29727 2 2 92 LYS O O 2.783 -19.638 6.256 1.00 . B B . 92 LYS O 1 1
12 29728 2 2 93 ASP C C 2.501 -18.242 2.851 1.00 . B B . 93 ASP C 1 1
12 29729 2 2 93 ASP CA C 1.811 -19.335 3.669 1.00 . B B . 93 ASP CA 1 1
12 29730 2 2 93 ASP CB C 0.730 -19.970 2.792 1.00 . B B . 93 ASP CB 1 1
12 29731 2 2 93 ASP CG C 0.747 -21.499 2.750 1.00 . B B . 93 ASP CG 1 1
12 29732 2 2 93 ASP H H 0.418 -18.192 4.714 1.00 . B B . 93 ASP H 1 1
12 29733 2 2 93 ASP HA H 2.510 -20.091 4.028 1.00 . B B . 93 ASP HA 1 1
12 29734 2 2 93 ASP HB2 H -0.246 -19.642 3.151 1.00 . B B . 93 ASP HB2 1 1
12 29735 2 2 93 ASP HB3 H 0.839 -19.592 1.776 1.00 . B B . 93 ASP HB3 1 1
12 29736 2 2 93 ASP N N 1.235 -18.748 4.867 1.00 . B B . 93 ASP N 1 1
12 29737 2 2 93 ASP O O 1.990 -17.128 2.742 1.00 . B B . 93 ASP O 1 1
12 29738 2 2 93 ASP OD1 O 1.799 -22.045 2.354 1.00 . B B . 93 ASP OD1 1 1
12 29739 2 2 93 ASP OD2 O -0.293 -22.089 3.115 1.00 . B B . 93 ASP OD2 1 1
12 29740 2 2 94 VAL C C 3.720 -17.466 0.145 1.00 . B B . 94 VAL C 1 1
12 29741 2 2 94 VAL CA C 4.416 -17.660 1.493 1.00 . B B . 94 VAL CA 1 1
12 29742 2 2 94 VAL CB C 5.861 -18.146 1.356 1.00 . B B . 94 VAL CB 1 1
12 29743 2 2 94 VAL CG1 C 6.390 -18.675 2.691 1.00 . B B . 94 VAL CG1 1 1
12 29744 2 2 94 VAL CG2 C 5.981 -19.205 0.259 1.00 . B B . 94 VAL CG2 1 1
12 29745 2 2 94 VAL H H 4.060 -19.505 2.392 1.00 . B B . 94 VAL H 1 1
12 29746 2 2 94 VAL HA H 4.429 -16.707 2.022 1.00 . B B . 94 VAL HA 1 1
12 29747 2 2 94 VAL HB H 6.475 -17.293 1.067 1.00 . B B . 94 VAL HB 1 1
12 29748 2 2 94 VAL HG11 H 5.853 -18.197 3.510 1.00 . B B . 94 VAL HG11 1 1
12 29749 2 2 94 VAL HG12 H 6.240 -19.754 2.739 1.00 . B B . 94 VAL HG12 1 1
12 29750 2 2 94 VAL HG13 H 7.454 -18.452 2.774 1.00 . B B . 94 VAL HG13 1 1
12 29751 2 2 94 VAL HG21 H 7.032 -19.447 0.101 1.00 . B B . 94 VAL HG21 1 1
12 29752 2 2 94 VAL HG22 H 5.443 -20.104 0.561 1.00 . B B . 94 VAL HG22 1 1
12 29753 2 2 94 VAL HG23 H 5.554 -18.819 -0.667 1.00 . B B . 94 VAL HG23 1 1
12 29754 2 2 94 VAL N N 3.651 -18.597 2.298 1.00 . B B . 94 VAL N 1 1
12 29755 2 2 94 VAL O O 3.891 -16.434 -0.503 1.00 . B B . 94 VAL O 1 1
12 29756 2 2 95 HIS C C 1.266 -17.238 -1.494 1.00 . B B . 95 HIS C 1 1
12 29757 2 2 95 HIS CA C 2.228 -18.427 -1.499 1.00 . B B . 95 HIS CA 1 1
12 29758 2 2 95 HIS CB C 1.525 -19.758 -1.772 1.00 . B B . 95 HIS CB 1 1
12 29759 2 2 95 HIS CD2 C 3.042 -21.874 -2.001 1.00 . B B . 95 HIS CD2 1 1
12 29760 2 2 95 HIS CE1 C 3.106 -22.442 0.110 1.00 . B B . 95 HIS CE1 1 1
12 29761 2 2 95 HIS CG C 2.298 -20.968 -1.304 1.00 . B B . 95 HIS CG 1 1
12 29762 2 2 95 HIS H H 2.818 -19.310 0.294 1.00 . B B . 95 HIS H 1 1
12 29763 2 2 95 HIS HA H 2.973 -18.277 -2.281 1.00 . B B . 95 HIS HA 1 1
12 29764 2 2 95 HIS HB2 H 0.552 -19.750 -1.282 1.00 . B B . 95 HIS HB2 1 1
12 29765 2 2 95 HIS HB3 H 1.343 -19.847 -2.843 1.00 . B B . 95 HIS HB3 1 1
12 29766 2 2 95 HIS HD1 H 1.910 -20.888 0.788 1.00 . B B . 95 HIS HD1 1 1
12 29767 2 2 95 HIS HD2 H 3.207 -21.869 -3.079 1.00 . B B . 95 HIS HD2 1 1
12 29768 2 2 95 HIS HE1 H 3.342 -22.986 1.025 1.00 . B B . 95 HIS HE1 1 1
12 29769 2 2 95 HIS N N 2.951 -18.474 -0.239 1.00 . B B . 95 HIS N 1 1
12 29770 2 2 95 HIS ND1 N 2.357 -21.353 0.024 1.00 . B B . 95 HIS ND1 1 1
12 29771 2 2 95 HIS NE2 N 3.530 -22.764 -1.146 1.00 . B B . 95 HIS NE2 1 1
12 29772 2 2 95 HIS O O 0.766 -16.835 -2.543 1.00 . B B . 95 HIS O 1 1
12 29773 2 2 96 THR C C 0.942 -14.287 0.052 1.00 . B B . 96 THR C 1 1
12 29774 2 2 96 THR CA C 0.140 -15.575 -0.146 1.00 . B B . 96 THR CA 1 1
12 29775 2 2 96 THR CB C -0.815 -15.879 1.010 1.00 . B B . 96 THR CB 1 1
12 29776 2 2 96 THR CG2 C -1.245 -17.347 1.042 1.00 . B B . 96 THR CG2 1 1
12 29777 2 2 96 THR H H 1.444 -17.043 0.547 1.00 . B B . 96 THR H 1 1
12 29778 2 2 96 THR HA H -0.430 -15.458 -1.068 1.00 . B B . 96 THR HA 1 1
12 29779 2 2 96 THR HB H -1.682 -15.220 0.983 1.00 . B B . 96 THR HB 1 1
12 29780 2 2 96 THR HG1 H 0.651 -16.478 2.234 1.00 . B B . 96 THR HG1 1 1
12 29781 2 2 96 THR HG21 H -1.979 -17.493 1.835 1.00 . B B . 96 THR HG21 1 1
12 29782 2 2 96 THR HG22 H -1.689 -17.617 0.084 1.00 . B B . 96 THR HG22 1 1
12 29783 2 2 96 THR HG23 H -0.376 -17.977 1.231 1.00 . B B . 96 THR HG23 1 1
12 29784 2 2 96 THR N N 1.034 -16.709 -0.301 1.00 . B B . 96 THR N 1 1
12 29785 2 2 96 THR O O 2.096 -14.329 0.475 1.00 . B B . 96 THR O 1 1
12 29786 2 2 96 THR OG1 O -0.008 -15.729 2.175 1.00 . B B . 96 THR OG1 1 1
12 29787 2 2 97 PHE C C -0.104 -10.759 -0.026 1.00 . B B . 97 PHE C 1 1
12 29788 2 2 97 PHE CA C 0.938 -11.875 -0.126 1.00 . B B . 97 PHE CA 1 1
12 29789 2 2 97 PHE CB C 1.782 -11.656 -1.384 1.00 . B B . 97 PHE CB 1 1
12 29790 2 2 97 PHE CD1 C 3.274 -9.862 -0.475 1.00 . B B . 97 PHE CD1 1 1
12 29791 2 2 97 PHE CD2 C 2.177 -9.460 -2.520 1.00 . B B . 97 PHE CD2 1 1
12 29792 2 2 97 PHE CE1 C 3.880 -8.580 -0.548 1.00 . B B . 97 PHE CE1 1 1
12 29793 2 2 97 PHE CE2 C 2.783 -8.178 -2.593 1.00 . B B . 97 PHE CE2 1 1
12 29794 2 2 97 PHE CG C 2.435 -10.275 -1.462 1.00 . B B . 97 PHE CG 1 1
12 29795 2 2 97 PHE CZ C 3.621 -7.765 -1.605 1.00 . B B . 97 PHE CZ 1 1
12 29796 2 2 97 PHE H H -0.640 -13.147 -0.608 1.00 . B B . 97 PHE H 1 1
12 29797 2 2 97 PHE HA H 1.530 -11.901 0.789 1.00 . B B . 97 PHE HA 1 1
12 29798 2 2 97 PHE HB2 H 2.561 -12.418 -1.423 1.00 . B B . 97 PHE HB2 1 1
12 29799 2 2 97 PHE HB3 H 1.152 -11.799 -2.262 1.00 . B B . 97 PHE HB3 1 1
12 29800 2 2 97 PHE HD1 H 3.481 -10.515 0.373 1.00 . B B . 97 PHE HD1 1 1
12 29801 2 2 97 PHE HD2 H 1.504 -9.791 -3.312 1.00 . B B . 97 PHE HD2 1 1
12 29802 2 2 97 PHE HE1 H 4.552 -8.249 0.244 1.00 . B B . 97 PHE HE1 1 1
12 29803 2 2 97 PHE HE2 H 2.575 -7.525 -3.441 1.00 . B B . 97 PHE HE2 1 1
12 29804 2 2 97 PHE HZ H 4.086 -6.781 -1.662 1.00 . B B . 97 PHE HZ 1 1
12 29805 2 2 97 PHE N N 0.299 -13.172 -0.264 1.00 . B B . 97 PHE N 1 1
12 29806 2 2 97 PHE O O -0.884 -10.547 -0.953 1.00 . B B . 97 PHE O 1 1
12 29807 2 2 98 ALA C C -0.233 -7.702 1.634 1.00 . B B . 98 ALA C 1 1
12 29808 2 2 98 ALA CA C -1.015 -8.985 1.342 1.00 . B B . 98 ALA CA 1 1
12 29809 2 2 98 ALA CB C -1.964 -9.361 2.482 1.00 . B B . 98 ALA CB 1 1
12 29810 2 2 98 ALA H H 0.556 -10.252 1.857 1.00 . B B . 98 ALA H 1 1
12 29811 2 2 98 ALA HA H -1.598 -8.845 0.432 1.00 . B B . 98 ALA HA 1 1
12 29812 2 2 98 ALA HB1 H -2.112 -10.440 2.491 1.00 . B B . 98 ALA HB1 1 1
12 29813 2 2 98 ALA HB2 H -1.533 -9.046 3.433 1.00 . B B . 98 ALA HB2 1 1
12 29814 2 2 98 ALA HB3 H -2.923 -8.864 2.336 1.00 . B B . 98 ALA HB3 1 1
12 29815 2 2 98 ALA N N -0.082 -10.074 1.108 1.00 . B B . 98 ALA N 1 1
12 29816 2 2 98 ALA O O 0.959 -7.753 1.935 1.00 . B B . 98 ALA O 1 1
12 29817 2 2 99 PHE C C -1.374 -4.246 2.158 1.00 . B B . 99 PHE C 1 1
12 29818 2 2 99 PHE CA C -0.321 -5.290 1.783 1.00 . B B . 99 PHE CA 1 1
12 29819 2 2 99 PHE CB C 0.364 -4.862 0.484 1.00 . B B . 99 PHE CB 1 1
12 29820 2 2 99 PHE CD1 C -1.360 -3.382 -0.568 1.00 . B B . 99 PHE CD1 1 1
12 29821 2 2 99 PHE CD2 C -0.717 -5.330 -1.726 1.00 . B B . 99 PHE CD2 1 1
12 29822 2 2 99 PHE CE1 C -2.261 -3.056 -1.616 1.00 . B B . 99 PHE CE1 1 1
12 29823 2 2 99 PHE CE2 C -1.618 -5.004 -2.774 1.00 . B B . 99 PHE CE2 1 1
12 29824 2 2 99 PHE CG C -0.607 -4.511 -0.646 1.00 . B B . 99 PHE CG 1 1
12 29825 2 2 99 PHE CZ C -2.371 -3.874 -2.697 1.00 . B B . 99 PHE CZ 1 1
12 29826 2 2 99 PHE H H -1.903 -6.551 1.288 1.00 . B B . 99 PHE H 1 1
12 29827 2 2 99 PHE HA H 0.374 -5.416 2.613 1.00 . B B . 99 PHE HA 1 1
12 29828 2 2 99 PHE HB2 H 0.998 -3.998 0.686 1.00 . B B . 99 PHE HB2 1 1
12 29829 2 2 99 PHE HB3 H 1.020 -5.666 0.148 1.00 . B B . 99 PHE HB3 1 1
12 29830 2 2 99 PHE HD1 H -1.271 -2.726 0.298 1.00 . B B . 99 PHE HD1 1 1
12 29831 2 2 99 PHE HD2 H -0.113 -6.235 -1.788 1.00 . B B . 99 PHE HD2 1 1
12 29832 2 2 99 PHE HE1 H -2.865 -2.151 -1.554 1.00 . B B . 99 PHE HE1 1 1
12 29833 2 2 99 PHE HE2 H -1.706 -5.660 -3.641 1.00 . B B . 99 PHE HE2 1 1
12 29834 2 2 99 PHE HZ H -3.063 -3.624 -3.502 1.00 . B B . 99 PHE HZ 1 1
12 29835 2 2 99 PHE N N -0.935 -6.583 1.534 1.00 . B B . 99 PHE N 1 1
12 29836 2 2 99 PHE O O -2.470 -4.236 1.599 1.00 . B B . 99 PHE O 1 1
12 29837 2 2 100 ILE C C -1.609 -1.055 2.791 1.00 . B B . 100 ILE C 1 1
12 29838 2 2 100 ILE CA C -1.905 -2.346 3.557 1.00 . B B . 100 ILE CA 1 1
12 29839 2 2 100 ILE CB C -1.821 -2.192 5.077 1.00 . B B . 100 ILE CB 1 1
12 29840 2 2 100 ILE CD1 C -1.485 -3.906 6.896 1.00 . B B . 100 ILE CD1 1 1
12 29841 2 2 100 ILE CG1 C -2.414 -3.412 5.786 1.00 . B B . 100 ILE CG1 1 1
12 29842 2 2 100 ILE CG2 C -2.479 -0.888 5.534 1.00 . B B . 100 ILE CG2 1 1
12 29843 2 2 100 ILE H H -0.112 -3.407 3.551 1.00 . B B . 100 ILE H 1 1
12 29844 2 2 100 ILE HA H -2.921 -2.663 3.321 1.00 . B B . 100 ILE HA 1 1
12 29845 2 2 100 ILE HB H -0.769 -2.137 5.357 1.00 . B B . 100 ILE HB 1 1
12 29846 2 2 100 ILE HD11 H -0.622 -4.404 6.453 1.00 . B B . 100 ILE HD11 1 1
12 29847 2 2 100 ILE HD12 H -1.149 -3.059 7.493 1.00 . B B . 100 ILE HD12 1 1
12 29848 2 2 100 ILE HD13 H -2.022 -4.609 7.533 1.00 . B B . 100 ILE HD13 1 1
12 29849 2 2 100 ILE HG12 H -3.386 -3.155 6.207 1.00 . B B . 100 ILE HG12 1 1
12 29850 2 2 100 ILE HG13 H -2.581 -4.211 5.063 1.00 . B B . 100 ILE HG13 1 1
12 29851 2 2 100 ILE HG21 H -3.255 -1.110 6.266 1.00 . B B . 100 ILE HG21 1 1
12 29852 2 2 100 ILE HG22 H -1.727 -0.241 5.985 1.00 . B B . 100 ILE HG22 1 1
12 29853 2 2 100 ILE HG23 H -2.923 -0.385 4.675 1.00 . B B . 100 ILE HG23 1 1
12 29854 2 2 100 ILE N N -1.005 -3.392 3.101 1.00 . B B . 100 ILE N 1 1
12 29855 2 2 100 ILE O O -0.475 -0.581 2.782 1.00 . B B . 100 ILE O 1 1
12 29856 2 2 101 MET C C -3.439 1.795 1.946 1.00 . B B . 101 MET C 1 1
12 29857 2 2 101 MET CA C -2.517 0.703 1.400 1.00 . B B . 101 MET CA 1 1
12 29858 2 2 101 MET CB C -2.861 0.429 -0.065 1.00 . B B . 101 MET CB 1 1
12 29859 2 2 101 MET CE C -4.385 1.522 -2.561 1.00 . B B . 101 MET CE 1 1
12 29860 2 2 101 MET CG C -4.346 0.098 -0.226 1.00 . B B . 101 MET CG 1 1
12 29861 2 2 101 MET H H -3.570 -0.916 2.180 1.00 . B B . 101 MET H 1 1
12 29862 2 2 101 MET HA H -1.476 1.007 1.513 1.00 . B B . 101 MET HA 1 1
12 29863 2 2 101 MET HB2 H -2.612 1.301 -0.670 1.00 . B B . 101 MET HB2 1 1
12 29864 2 2 101 MET HB3 H -2.258 -0.399 -0.436 1.00 . B B . 101 MET HB3 1 1
12 29865 2 2 101 MET HE1 H -4.928 1.691 -3.490 1.00 . B B . 101 MET HE1 1 1
12 29866 2 2 101 MET HE2 H -4.694 2.259 -1.819 1.00 . B B . 101 MET HE2 1 1
12 29867 2 2 101 MET HE3 H -3.314 1.618 -2.744 1.00 . B B . 101 MET HE3 1 1
12 29868 2 2 101 MET HG2 H -4.587 -0.810 0.327 1.00 . B B . 101 MET HG2 1 1
12 29869 2 2 101 MET HG3 H -4.954 0.899 0.196 1.00 . B B . 101 MET HG3 1 1
12 29870 2 2 101 MET N N -2.650 -0.524 2.167 1.00 . B B . 101 MET N 1 1
12 29871 2 2 101 MET O O -4.558 1.512 2.371 1.00 . B B . 101 MET O 1 1
12 29872 2 2 101 MET SD S -4.739 -0.119 -1.954 1.00 . B B . 101 MET SD 1 1
12 29873 2 2 102 ASP C C -4.370 4.858 1.223 1.00 . B B . 102 ASP C 1 1
12 29874 2 2 102 ASP CA C -3.699 4.155 2.405 1.00 . B B . 102 ASP CA 1 1
12 29875 2 2 102 ASP CB C -2.794 5.169 3.106 1.00 . B B . 102 ASP CB 1 1
12 29876 2 2 102 ASP CG C -3.456 6.509 3.436 1.00 . B B . 102 ASP CG 1 1
12 29877 2 2 102 ASP H H -2.024 3.242 1.571 1.00 . B B . 102 ASP H 1 1
12 29878 2 2 102 ASP HA H -4.422 3.735 3.104 1.00 . B B . 102 ASP HA 1 1
12 29879 2 2 102 ASP HB2 H -2.425 4.726 4.031 1.00 . B B . 102 ASP HB2 1 1
12 29880 2 2 102 ASP HB3 H -1.925 5.356 2.475 1.00 . B B . 102 ASP HB3 1 1
12 29881 2 2 102 ASP N N -2.935 3.020 1.918 1.00 . B B . 102 ASP N 1 1
12 29882 2 2 102 ASP O O -3.719 5.599 0.487 1.00 . B B . 102 ASP O 1 1
12 29883 2 2 102 ASP OD1 O -4.326 6.506 4.333 1.00 . B B . 102 ASP OD1 1 1
12 29884 2 2 102 ASP OD2 O -3.077 7.505 2.783 1.00 . B B . 102 ASP OD2 1 1
12 29885 2 2 103 THR C C -7.441 6.202 0.554 1.00 . B B . 103 THR C 1 1
12 29886 2 2 103 THR CA C -6.426 5.201 -0.003 1.00 . B B . 103 THR CA 1 1
12 29887 2 2 103 THR CB C -7.068 4.071 -0.810 1.00 . B B . 103 THR CB 1 1
12 29888 2 2 103 THR CG2 C -7.816 3.071 0.074 1.00 . B B . 103 THR CG2 1 1
12 29889 2 2 103 THR H H -6.183 3.998 1.681 1.00 . B B . 103 THR H 1 1
12 29890 2 2 103 THR HA H -5.741 5.760 -0.640 1.00 . B B . 103 THR HA 1 1
12 29891 2 2 103 THR HB H -6.327 3.565 -1.430 1.00 . B B . 103 THR HB 1 1
12 29892 2 2 103 THR HG1 H -8.640 4.038 -2.049 1.00 . B B . 103 THR HG1 1 1
12 29893 2 2 103 THR HG21 H -8.040 3.532 1.036 1.00 . B B . 103 THR HG21 1 1
12 29894 2 2 103 THR HG22 H -8.746 2.779 -0.414 1.00 . B B . 103 THR HG22 1 1
12 29895 2 2 103 THR HG23 H -7.195 2.189 0.230 1.00 . B B . 103 THR HG23 1 1
12 29896 2 2 103 THR N N -5.661 4.602 1.077 1.00 . B B . 103 THR N 1 1
12 29897 2 2 103 THR O O -8.644 6.048 0.353 1.00 . B B . 103 THR O 1 1
12 29898 2 2 103 THR OG1 O -8.100 4.717 -1.552 1.00 . B B . 103 THR OG1 1 1
12 29899 2 2 104 GLY C C -7.046 8.937 2.983 1.00 . B B . 104 GLY C 1 1
12 29900 2 2 104 GLY CA C -7.761 8.233 1.828 1.00 . B B . 104 GLY CA 1 1
12 29901 2 2 104 GLY H H -5.936 7.324 1.399 1.00 . B B . 104 GLY H 1 1
12 29902 2 2 104 GLY HA2 H -8.035 8.963 1.066 1.00 . B B . 104 GLY HA2 1 1
12 29903 2 2 104 GLY HA3 H -8.687 7.785 2.187 1.00 . B B . 104 GLY HA3 1 1
12 29904 2 2 104 GLY N N -6.917 7.206 1.241 1.00 . B B . 104 GLY N 1 1
12 29905 2 2 104 GLY O O -5.841 8.774 3.163 1.00 . B B . 104 GLY O 1 1
12 29906 2 2 105 ASN C C -6.394 9.497 5.696 1.00 . B B . 105 ASN C 1 1
12 29907 2 2 105 ASN CA C -7.277 10.434 4.869 1.00 . B B . 105 ASN CA 1 1
12 29908 2 2 105 ASN CB C -8.393 10.956 5.775 1.00 . B B . 105 ASN CB 1 1
12 29909 2 2 105 ASN CG C -8.366 12.483 5.854 1.00 . B B . 105 ASN CG 1 1
12 29910 2 2 105 ASN H H -8.801 9.832 3.582 1.00 . B B . 105 ASN H 1 1
12 29911 2 2 105 ASN HA H -6.714 11.260 4.434 1.00 . B B . 105 ASN HA 1 1
12 29912 2 2 105 ASN HB2 H -9.360 10.625 5.395 1.00 . B B . 105 ASN HB2 1 1
12 29913 2 2 105 ASN HB3 H -8.282 10.534 6.774 1.00 . B B . 105 ASN HB3 1 1
12 29914 2 2 105 ASN HD21 H -9.629 12.377 7.433 1.00 . B B . 105 ASN HD21 1 1
12 29915 2 2 105 ASN HD22 H -9.162 13.978 6.964 1.00 . B B . 105 ASN HD22 1 1
12 29916 2 2 105 ASN N N -7.821 9.704 3.736 1.00 . B B . 105 ASN N 1 1
12 29917 2 2 105 ASN ND2 N -9.114 12.988 6.831 1.00 . B B . 105 ASN ND2 1 1
12 29918 2 2 105 ASN O O -5.181 9.686 5.771 1.00 . B B . 105 ASN O 1 1
12 29919 2 2 105 ASN OD1 O -7.709 13.159 5.079 1.00 . B B . 105 ASN OD1 1 1
12 29920 2 2 106 GLN C C -6.853 6.130 6.850 1.00 . B B . 106 GLN C 1 1
12 29921 2 2 106 GLN CA C -6.327 7.541 7.118 1.00 . B B . 106 GLN CA 1 1
12 29922 2 2 106 GLN CB C -6.437 7.895 8.602 1.00 . B B . 106 GLN CB 1 1
12 29923 2 2 106 GLN CD C -6.191 9.900 10.112 1.00 . B B . 106 GLN CD 1 1
12 29924 2 2 106 GLN CG C -5.591 9.125 8.937 1.00 . B B . 106 GLN CG 1 1
12 29925 2 2 106 GLN H H -8.025 8.361 6.232 1.00 . B B . 106 GLN H 1 1
12 29926 2 2 106 GLN HA H -5.284 7.612 6.810 1.00 . B B . 106 GLN HA 1 1
12 29927 2 2 106 GLN HB2 H -7.479 8.085 8.858 1.00 . B B . 106 GLN HB2 1 1
12 29928 2 2 106 GLN HB3 H -6.110 7.049 9.206 1.00 . B B . 106 GLN HB3 1 1
12 29929 2 2 106 GLN HE21 H -4.853 11.378 9.760 1.00 . B B . 106 GLN HE21 1 1
12 29930 2 2 106 GLN HE22 H -5.933 11.656 11.085 1.00 . B B . 106 GLN HE22 1 1
12 29931 2 2 106 GLN HG2 H -4.575 8.817 9.181 1.00 . B B . 106 GLN HG2 1 1
12 29932 2 2 106 GLN HG3 H -5.527 9.775 8.064 1.00 . B B . 106 GLN HG3 1 1
12 29933 2 2 106 GLN N N -7.038 8.508 6.298 1.00 . B B . 106 GLN N 1 1
12 29934 2 2 106 GLN NE2 N -5.611 11.075 10.338 1.00 . B B . 106 GLN NE2 1 1
12 29935 2 2 106 GLN O O -6.552 5.200 7.597 1.00 . B B . 106 GLN O 1 1
12 29936 2 2 106 GLN OE1 O -7.119 9.460 10.770 1.00 . B B . 106 GLN OE1 1 1
12 29937 2 2 107 ARG C C -7.087 3.718 5.126 1.00 . B B . 107 ARG C 1 1
12 29938 2 2 107 ARG CA C -8.198 4.731 5.407 1.00 . B B . 107 ARG CA 1 1
12 29939 2 2 107 ARG CB C -9.083 4.864 4.165 1.00 . B B . 107 ARG CB 1 1
12 29940 2 2 107 ARG CD C -10.819 6.288 5.314 1.00 . B B . 107 ARG CD 1 1
12 29941 2 2 107 ARG CG C -10.558 4.986 4.554 1.00 . B B . 107 ARG CG 1 1
12 29942 2 2 107 ARG CZ C -12.827 7.692 5.769 1.00 . B B . 107 ARG CZ 1 1
12 29943 2 2 107 ARG H H -7.868 6.775 5.180 1.00 . B B . 107 ARG H 1 1
12 29944 2 2 107 ARG HA H -8.796 4.430 6.267 1.00 . B B . 107 ARG HA 1 1
12 29945 2 2 107 ARG HB2 H -8.781 5.739 3.591 1.00 . B B . 107 ARG HB2 1 1
12 29946 2 2 107 ARG HB3 H -8.944 3.996 3.521 1.00 . B B . 107 ARG HB3 1 1
12 29947 2 2 107 ARG HD2 H -10.358 6.242 6.300 1.00 . B B . 107 ARG HD2 1 1
12 29948 2 2 107 ARG HD3 H -10.360 7.125 4.787 1.00 . B B . 107 ARG HD3 1 1
12 29949 2 2 107 ARG HE H -12.886 5.738 5.287 1.00 . B B . 107 ARG HE 1 1
12 29950 2 2 107 ARG HG2 H -11.178 4.953 3.658 1.00 . B B . 107 ARG HG2 1 1
12 29951 2 2 107 ARG HG3 H -10.847 4.136 5.172 1.00 . B B . 107 ARG HG3 1 1
12 29952 2 2 107 ARG HH11 H -11.053 8.675 5.919 1.00 . B B . 107 ARG HH11 1 1
12 29953 2 2 107 ARG HH12 H -12.458 9.637 6.232 1.00 . B B . 107 ARG HH12 1 1
12 29954 2 2 107 ARG HH21 H -14.741 7.008 5.701 1.00 . B B . 107 ARG HH21 1 1
12 29955 2 2 107 ARG HH22 H -14.570 8.683 6.107 1.00 . B B . 107 ARG HH22 1 1
12 29956 2 2 107 ARG N N -7.628 6.014 5.782 1.00 . B B . 107 ARG N 1 1
12 29957 2 2 107 ARG NE N -12.275 6.514 5.447 1.00 . B B . 107 ARG NE 1 1
12 29958 2 2 107 ARG NH1 N -12.047 8.758 5.992 1.00 . B B . 107 ARG NH1 1 1
12 29959 2 2 107 ARG NH2 N -14.158 7.804 5.867 1.00 . B B . 107 ARG NH2 1 1
12 29960 2 2 107 ARG O O -6.019 4.082 4.636 1.00 . B B . 107 ARG O 1 1
12 29961 2 2 108 PHE C C -7.089 0.164 4.633 1.00 . B B . 108 PHE C 1 1
12 29962 2 2 108 PHE CA C -6.414 1.397 5.238 1.00 . B B . 108 PHE CA 1 1
12 29963 2 2 108 PHE CB C -5.844 1.031 6.610 1.00 . B B . 108 PHE CB 1 1
12 29964 2 2 108 PHE CD1 C -4.601 3.195 6.824 1.00 . B B . 108 PHE CD1 1 1
12 29965 2 2 108 PHE CD2 C -5.673 2.338 8.739 1.00 . B B . 108 PHE CD2 1 1
12 29966 2 2 108 PHE CE1 C -4.147 4.309 7.577 1.00 . B B . 108 PHE CE1 1 1
12 29967 2 2 108 PHE CE2 C -5.219 3.453 9.492 1.00 . B B . 108 PHE CE2 1 1
12 29968 2 2 108 PHE CG C -5.355 2.232 7.421 1.00 . B B . 108 PHE CG 1 1
12 29969 2 2 108 PHE CZ C -4.465 4.415 8.895 1.00 . B B . 108 PHE CZ 1 1
12 29970 2 2 108 PHE H H -8.247 2.178 5.847 1.00 . B B . 108 PHE H 1 1
12 29971 2 2 108 PHE HA H -5.660 1.773 4.546 1.00 . B B . 108 PHE HA 1 1
12 29972 2 2 108 PHE HB2 H -6.610 0.507 7.182 1.00 . B B . 108 PHE HB2 1 1
12 29973 2 2 108 PHE HB3 H -5.016 0.336 6.474 1.00 . B B . 108 PHE HB3 1 1
12 29974 2 2 108 PHE HD1 H -4.346 3.110 5.768 1.00 . B B . 108 PHE HD1 1 1
12 29975 2 2 108 PHE HD2 H -6.277 1.567 9.217 1.00 . B B . 108 PHE HD2 1 1
12 29976 2 2 108 PHE HE1 H -3.543 5.081 7.099 1.00 . B B . 108 PHE HE1 1 1
12 29977 2 2 108 PHE HE2 H -5.474 3.538 10.548 1.00 . B B . 108 PHE HE2 1 1
12 29978 2 2 108 PHE HZ H -4.116 5.271 9.473 1.00 . B B . 108 PHE HZ 1 1
12 29979 2 2 108 PHE N N -7.376 2.466 5.449 1.00 . B B . 108 PHE N 1 1
12 29980 2 2 108 PHE O O -8.047 -0.363 5.197 1.00 . B B . 108 PHE O 1 1
12 29981 2 2 109 GLU C C -6.019 -2.492 2.645 1.00 . B B . 109 GLU C 1 1
12 29982 2 2 109 GLU CA C -7.101 -1.422 2.807 1.00 . B B . 109 GLU CA 1 1
12 29983 2 2 109 GLU CB C -7.693 -1.031 1.452 1.00 . B B . 109 GLU CB 1 1
12 29984 2 2 109 GLU CD C -9.809 -0.339 0.267 1.00 . B B . 109 GLU CD 1 1
12 29985 2 2 109 GLU CG C -9.094 -0.438 1.616 1.00 . B B . 109 GLU CG 1 1
12 29986 2 2 109 GLU H H -5.782 0.174 3.042 1.00 . B B . 109 GLU H 1 1
12 29987 2 2 109 GLU HA H -7.897 -1.795 3.451 1.00 . B B . 109 GLU HA 1 1
12 29988 2 2 109 GLU HB2 H -7.043 -0.306 0.962 1.00 . B B . 109 GLU HB2 1 1
12 29989 2 2 109 GLU HB3 H -7.738 -1.906 0.804 1.00 . B B . 109 GLU HB3 1 1
12 29990 2 2 109 GLU HG2 H -9.678 -1.059 2.296 1.00 . B B . 109 GLU HG2 1 1
12 29991 2 2 109 GLU HG3 H -9.024 0.551 2.068 1.00 . B B . 109 GLU HG3 1 1
12 29992 2 2 109 GLU N N -6.562 -0.260 3.494 1.00 . B B . 109 GLU N 1 1
12 29993 2 2 109 GLU O O -4.903 -2.192 2.223 1.00 . B B . 109 GLU O 1 1
12 29994 2 2 109 GLU OE1 O -9.585 -1.247 -0.563 1.00 . B B . 109 GLU OE1 1 1
12 29995 2 2 109 GLU OE2 O -10.564 0.643 0.096 1.00 . B B . 109 GLU OE2 1 1
12 29996 2 2 110 CYS C C -5.865 -5.681 1.677 1.00 . B B . 110 CYS C 1 1
12 29997 2 2 110 CYS CA C -5.463 -4.833 2.885 1.00 . B B . 110 CYS CA 1 1
12 29998 2 2 110 CYS CB C -5.426 -5.657 4.174 1.00 . B B . 110 CYS CB 1 1
12 29999 2 2 110 CYS H H -7.297 -3.952 3.330 1.00 . B B . 110 CYS H 1 1
12 30000 2 2 110 CYS HA H -4.470 -4.405 2.745 1.00 . B B . 110 CYS HA 1 1
12 30001 2 2 110 CYS HB2 H -5.160 -5.019 5.016 1.00 . B B . 110 CYS HB2 1 1
12 30002 2 2 110 CYS HB3 H -6.415 -6.065 4.383 1.00 . B B . 110 CYS HB3 1 1
12 30003 2 2 110 CYS HG H -3.173 -6.241 3.714 1.00 . B B . 110 CYS HG 1 1
12 30004 2 2 110 CYS N N -6.388 -3.717 2.988 1.00 . B B . 110 CYS N 1 1
12 30005 2 2 110 CYS O O -6.958 -6.244 1.645 1.00 . B B . 110 CYS O 1 1
12 30006 2 2 110 CYS SG S -4.211 -7.017 4.013 1.00 . B B . 110 CYS SG 1 1
12 30007 2 2 111 HIS C C -4.299 -7.746 -0.514 1.00 . B B . 111 HIS C 1 1
12 30008 2 2 111 HIS CA C -5.206 -6.514 -0.496 1.00 . B B . 111 HIS CA 1 1
12 30009 2 2 111 HIS CB C -5.043 -5.639 -1.741 1.00 . B B . 111 HIS CB 1 1
12 30010 2 2 111 HIS CD2 C -5.833 -3.174 -1.379 1.00 . B B . 111 HIS CD2 1 1
12 30011 2 2 111 HIS CE1 C -7.842 -3.363 -2.224 1.00 . B B . 111 HIS CE1 1 1
12 30012 2 2 111 HIS CG C -5.990 -4.464 -1.793 1.00 . B B . 111 HIS CG 1 1
12 30013 2 2 111 HIS H H -4.073 -5.283 0.745 1.00 . B B . 111 HIS H 1 1
12 30014 2 2 111 HIS HA H -6.246 -6.840 -0.453 1.00 . B B . 111 HIS HA 1 1
12 30015 2 2 111 HIS HB2 H -4.019 -5.270 -1.781 1.00 . B B . 111 HIS HB2 1 1
12 30016 2 2 111 HIS HB3 H -5.195 -6.255 -2.627 1.00 . B B . 111 HIS HB3 1 1
12 30017 2 2 111 HIS HD2 H -4.939 -2.759 -0.913 1.00 . B B . 111 HIS HD2 1 1
12 30018 2 2 111 HIS HE1 H -8.851 -3.111 -2.552 1.00 . B B . 111 HIS HE1 1 1
12 30019 2 2 111 HIS HE2 H -7.136 -1.559 -1.391 1.00 . B B . 111 HIS HE2 1 1
12 30020 2 2 111 HIS N N -4.960 -5.745 0.711 1.00 . B B . 111 HIS N 1 1
12 30021 2 2 111 HIS ND1 N -7.266 -4.552 -2.321 1.00 . B B . 111 HIS ND1 1 1
12 30022 2 2 111 HIS NE2 N -6.952 -2.510 -1.640 1.00 . B B . 111 HIS NE2 1 1
12 30023 2 2 111 HIS O O -3.080 -7.622 -0.628 1.00 . B B . 111 HIS O 1 1
12 30024 2 2 112 VAL C C -4.120 -10.701 -1.831 1.00 . B B . 112 VAL C 1 1
12 30025 2 2 112 VAL CA C -4.192 -10.159 -0.402 1.00 . B B . 112 VAL CA 1 1
12 30026 2 2 112 VAL CB C -4.833 -11.144 0.579 1.00 . B B . 112 VAL CB 1 1
12 30027 2 2 112 VAL CG1 C -3.994 -12.416 0.705 1.00 . B B . 112 VAL CG1 1 1
12 30028 2 2 112 VAL CG2 C -5.051 -10.492 1.946 1.00 . B B . 112 VAL CG2 1 1
12 30029 2 2 112 VAL H H -5.919 -8.998 -0.308 1.00 . B B . 112 VAL H 1 1
12 30030 2 2 112 VAL HA H -3.181 -9.948 -0.055 1.00 . B B . 112 VAL HA 1 1
12 30031 2 2 112 VAL HB H -5.809 -11.424 0.183 1.00 . B B . 112 VAL HB 1 1
12 30032 2 2 112 VAL HG11 H -4.398 -13.040 1.502 1.00 . B B . 112 VAL HG11 1 1
12 30033 2 2 112 VAL HG12 H -4.022 -12.965 -0.236 1.00 . B B . 112 VAL HG12 1 1
12 30034 2 2 112 VAL HG13 H -2.963 -12.150 0.939 1.00 . B B . 112 VAL HG13 1 1
12 30035 2 2 112 VAL HG21 H -5.796 -11.058 2.504 1.00 . B B . 112 VAL HG21 1 1
12 30036 2 2 112 VAL HG22 H -4.111 -10.485 2.498 1.00 . B B . 112 VAL HG22 1 1
12 30037 2 2 112 VAL HG23 H -5.399 -9.468 1.809 1.00 . B B . 112 VAL HG23 1 1
12 30038 2 2 112 VAL N N -4.928 -8.906 -0.400 1.00 . B B . 112 VAL N 1 1
12 30039 2 2 112 VAL O O -4.860 -10.254 -2.706 1.00 . B B . 112 VAL O 1 1
12 30040 2 2 113 PHE C C -2.443 -13.666 -3.207 1.00 . B B . 113 PHE C 1 1
12 30041 2 2 113 PHE CA C -3.044 -12.264 -3.331 1.00 . B B . 113 PHE CA 1 1
12 30042 2 2 113 PHE CB C -2.073 -11.373 -4.109 1.00 . B B . 113 PHE CB 1 1
12 30043 2 2 113 PHE CD1 C -2.612 -9.031 -3.405 1.00 . B B . 113 PHE CD1 1 1
12 30044 2 2 113 PHE CD2 C -3.079 -9.655 -5.628 1.00 . B B . 113 PHE CD2 1 1
12 30045 2 2 113 PHE CE1 C -3.109 -7.727 -3.667 1.00 . B B . 113 PHE CE1 1 1
12 30046 2 2 113 PHE CE2 C -3.575 -8.351 -5.890 1.00 . B B . 113 PHE CE2 1 1
12 30047 2 2 113 PHE CG C -2.608 -9.968 -4.391 1.00 . B B . 113 PHE CG 1 1
12 30048 2 2 113 PHE CZ C -3.580 -7.414 -4.904 1.00 . B B . 113 PHE CZ 1 1
12 30049 2 2 113 PHE H H -2.625 -12.014 -1.306 1.00 . B B . 113 PHE H 1 1
12 30050 2 2 113 PHE HA H -4.029 -12.332 -3.793 1.00 . B B . 113 PHE HA 1 1
12 30051 2 2 113 PHE HB2 H -1.142 -11.291 -3.548 1.00 . B B . 113 PHE HB2 1 1
12 30052 2 2 113 PHE HB3 H -1.833 -11.856 -5.056 1.00 . B B . 113 PHE HB3 1 1
12 30053 2 2 113 PHE HD1 H -2.235 -9.282 -2.414 1.00 . B B . 113 PHE HD1 1 1
12 30054 2 2 113 PHE HD2 H -3.075 -10.406 -6.418 1.00 . B B . 113 PHE HD2 1 1
12 30055 2 2 113 PHE HE1 H -3.113 -6.977 -2.877 1.00 . B B . 113 PHE HE1 1 1
12 30056 2 2 113 PHE HE2 H -3.953 -8.100 -6.881 1.00 . B B . 113 PHE HE2 1 1
12 30057 2 2 113 PHE HZ H -3.961 -6.413 -5.105 1.00 . B B . 113 PHE HZ 1 1
12 30058 2 2 113 PHE N N -3.222 -11.657 -2.023 1.00 . B B . 113 PHE N 1 1
12 30059 2 2 113 PHE O O -1.777 -13.975 -2.220 1.00 . B B . 113 PHE O 1 1
12 30060 2 2 114 TRP C C -1.149 -15.940 -5.351 1.00 . B B . 114 TRP C 1 1
12 30061 2 2 114 TRP CA C -2.195 -15.839 -4.239 1.00 . B B . 114 TRP CA 1 1
12 30062 2 2 114 TRP CB C -3.335 -16.846 -4.398 1.00 . B B . 114 TRP CB 1 1
12 30063 2 2 114 TRP CD1 C -2.465 -19.083 -5.345 1.00 . B B . 114 TRP CD1 1 1
12 30064 2 2 114 TRP CD2 C -2.834 -19.143 -3.162 1.00 . B B . 114 TRP CD2 1 1
12 30065 2 2 114 TRP CE2 C -2.376 -20.390 -3.537 1.00 . B B . 114 TRP CE2 1 1
12 30066 2 2 114 TRP CE3 C -3.162 -18.855 -1.826 1.00 . B B . 114 TRP CE3 1 1
12 30067 2 2 114 TRP CG C -2.887 -18.308 -4.338 1.00 . B B . 114 TRP CG 1 1
12 30068 2 2 114 TRP CH2 C -2.526 -21.183 -1.299 1.00 . B B . 114 TRP CH2 1 1
12 30069 2 2 114 TRP CZ2 C -2.205 -21.447 -2.636 1.00 . B B . 114 TRP CZ2 1 1
12 30070 2 2 114 TRP CZ3 C -2.986 -19.922 -0.937 1.00 . B B . 114 TRP CZ3 1 1
12 30071 2 2 114 TRP H H -3.244 -14.218 -5.021 1.00 . B B . 114 TRP H 1 1
12 30072 2 2 114 TRP HA H -1.731 -16.034 -3.272 1.00 . B B . 114 TRP HA 1 1
12 30073 2 2 114 TRP HB2 H -4.073 -16.671 -3.615 1.00 . B B . 114 TRP HB2 1 1
12 30074 2 2 114 TRP HB3 H -3.833 -16.668 -5.351 1.00 . B B . 114 TRP HB3 1 1
12 30075 2 2 114 TRP HD1 H -2.384 -18.754 -6.381 1.00 . B B . 114 TRP HD1 1 1
12 30076 2 2 114 TRP HE1 H -1.777 -21.174 -5.522 1.00 . B B . 114 TRP HE1 1 1
12 30077 2 2 114 TRP HE3 H -3.526 -17.879 -1.504 1.00 . B B . 114 TRP HE3 1 1
12 30078 2 2 114 TRP HH2 H -2.415 -21.963 -0.545 1.00 . B B . 114 TRP HH2 1 1
12 30079 2 2 114 TRP HZ2 H -1.842 -22.423 -2.957 1.00 . B B . 114 TRP HZ2 1 1
12 30080 2 2 114 TRP HZ3 H -3.226 -19.753 0.113 1.00 . B B . 114 TRP HZ3 1 1
12 30081 2 2 114 TRP N N -2.701 -14.477 -4.222 1.00 . B B . 114 TRP N 1 1
12 30082 2 2 114 TRP NE1 N -2.145 -20.352 -4.907 1.00 . B B . 114 TRP NE1 1 1
12 30083 2 2 114 TRP O O -1.491 -15.934 -6.533 1.00 . B B . 114 TRP O 1 1
12 30084 2 2 115 CYS C C 1.682 -17.588 -5.904 1.00 . B B . 115 CYS C 1 1
12 30085 2 2 115 CYS CA C 1.204 -16.135 -5.879 1.00 . B B . 115 CYS CA 1 1
12 30086 2 2 115 CYS CB C 2.338 -15.166 -5.537 1.00 . B B . 115 CYS CB 1 1
12 30087 2 2 115 CYS H H 0.375 -16.037 -3.971 1.00 . B B . 115 CYS H 1 1
12 30088 2 2 115 CYS HA H 0.808 -15.841 -6.852 1.00 . B B . 115 CYS HA 1 1
12 30089 2 2 115 CYS HB2 H 2.951 -15.580 -4.736 1.00 . B B . 115 CYS HB2 1 1
12 30090 2 2 115 CYS HB3 H 2.988 -15.035 -6.402 1.00 . B B . 115 CYS HB3 1 1
12 30091 2 2 115 CYS HG H 1.261 -13.942 -3.813 1.00 . B B . 115 CYS HG 1 1
12 30092 2 2 115 CYS N N 0.106 -16.032 -4.933 1.00 . B B . 115 CYS N 1 1
12 30093 2 2 115 CYS O O 1.553 -18.304 -4.913 1.00 . B B . 115 CYS O 1 1
12 30094 2 2 115 CYS SG S 1.647 -13.551 -5.024 1.00 . B B . 115 CYS SG 1 1
12 30095 2 2 116 GLU C C 4.102 -19.314 -7.877 1.00 . B B . 116 GLU C 1 1
12 30096 2 2 116 GLU CA C 2.723 -19.334 -7.215 1.00 . B B . 116 GLU CA 1 1
12 30097 2 2 116 GLU CB C 1.739 -20.184 -8.021 1.00 . B B . 116 GLU CB 1 1
12 30098 2 2 116 GLU CD C -0.624 -21.054 -8.152 1.00 . B B . 116 GLU CD 1 1
12 30099 2 2 116 GLU CG C 0.404 -20.324 -7.286 1.00 . B B . 116 GLU CG 1 1
12 30100 2 2 116 GLU H H 2.325 -17.390 -7.850 1.00 . B B . 116 GLU H 1 1
12 30101 2 2 116 GLU HA H 2.802 -19.740 -6.206 1.00 . B B . 116 GLU HA 1 1
12 30102 2 2 116 GLU HB2 H 1.575 -19.729 -8.998 1.00 . B B . 116 GLU HB2 1 1
12 30103 2 2 116 GLU HB3 H 2.166 -21.172 -8.197 1.00 . B B . 116 GLU HB3 1 1
12 30104 2 2 116 GLU HG2 H 0.553 -20.869 -6.355 1.00 . B B . 116 GLU HG2 1 1
12 30105 2 2 116 GLU HG3 H 0.027 -19.336 -7.021 1.00 . B B . 116 GLU HG3 1 1
12 30106 2 2 116 GLU N N 2.224 -17.979 -7.048 1.00 . B B . 116 GLU N 1 1
12 30107 2 2 116 GLU O O 4.313 -18.603 -8.858 1.00 . B B . 116 GLU O 1 1
12 30108 2 2 116 GLU OE1 O -0.224 -22.052 -8.790 1.00 . B B . 116 GLU OE1 1 1
12 30109 2 2 116 GLU OE2 O -1.788 -20.597 -8.158 1.00 . B B . 116 GLU OE2 1 1
12 30110 2 2 117 PRO C C 4.609 -20.076 -4.877 1.00 . B B . 117 PRO C 1 1
12 30111 2 2 117 PRO CA C 4.695 -20.935 -6.140 1.00 . B B . 117 PRO CA 1 1
12 30112 2 2 117 PRO CB C 5.789 -21.989 -6.069 1.00 . B B . 117 PRO CB 1 1
12 30113 2 2 117 PRO CD C 6.412 -20.292 -7.733 1.00 . B B . 117 PRO CD 1 1
12 30114 2 2 117 PRO CG C 6.940 -21.452 -6.905 1.00 . B B . 117 PRO CG 1 1
12 30115 2 2 117 PRO HA H 3.791 -21.347 -6.253 1.00 . B B . 117 PRO HA 1 1
12 30116 2 2 117 PRO HB2 H 6.101 -22.159 -5.039 1.00 . B B . 117 PRO HB2 1 1
12 30117 2 2 117 PRO HB3 H 5.437 -22.944 -6.457 1.00 . B B . 117 PRO HB3 1 1
12 30118 2 2 117 PRO HD2 H 6.993 -19.386 -7.561 1.00 . B B . 117 PRO HD2 1 1
12 30119 2 2 117 PRO HD3 H 6.470 -20.508 -8.800 1.00 . B B . 117 PRO HD3 1 1
12 30120 2 2 117 PRO HG2 H 7.756 -21.122 -6.263 1.00 . B B . 117 PRO HG2 1 1
12 30121 2 2 117 PRO HG3 H 7.338 -22.233 -7.552 1.00 . B B . 117 PRO HG3 1 1
12 30122 2 2 117 PRO N N 5.028 -20.125 -7.300 1.00 . B B . 117 PRO N 1 1
12 30123 2 2 117 PRO O O 3.582 -20.060 -4.202 1.00 . B B . 117 PRO O 1 1
12 30124 2 2 118 ASN C C 5.713 -17.060 -3.871 1.00 . B B . 118 ASN C 1 1
12 30125 2 2 118 ASN CA C 5.764 -18.523 -3.426 1.00 . B B . 118 ASN CA 1 1
12 30126 2 2 118 ASN CB C 7.067 -18.737 -2.654 1.00 . B B . 118 ASN CB 1 1
12 30127 2 2 118 ASN CG C 8.282 -18.547 -3.564 1.00 . B B . 118 ASN CG 1 1
12 30128 2 2 118 ASN H H 6.535 -19.402 -5.151 1.00 . B B . 118 ASN H 1 1
12 30129 2 2 118 ASN HA H 4.905 -18.805 -2.819 1.00 . B B . 118 ASN HA 1 1
12 30130 2 2 118 ASN HB2 H 7.119 -18.036 -1.820 1.00 . B B . 118 ASN HB2 1 1
12 30131 2 2 118 ASN HB3 H 7.081 -19.740 -2.228 1.00 . B B . 118 ASN HB3 1 1
12 30132 2 2 118 ASN HD21 H 9.468 -19.093 -2.016 1.00 . B B . 118 ASN HD21 1 1
12 30133 2 2 118 ASN HD22 H 10.299 -18.708 -3.487 1.00 . B B . 118 ASN HD22 1 1
12 30134 2 2 118 ASN N N 5.703 -19.383 -4.596 1.00 . B B . 118 ASN N 1 1
12 30135 2 2 118 ASN ND2 N 9.446 -18.804 -2.973 1.00 . B B . 118 ASN ND2 1 1
12 30136 2 2 118 ASN O O 5.824 -16.764 -5.059 1.00 . B B . 118 ASN O 1 1
12 30137 2 2 118 ASN OD1 O 8.171 -18.190 -4.725 1.00 . B B . 118 ASN OD1 1 1
12 30138 2 2 119 ALA C C 6.859 -14.137 -2.959 1.00 . B B . 119 ALA C 1 1
12 30139 2 2 119 ALA CA C 5.476 -14.758 -3.167 1.00 . B B . 119 ALA CA 1 1
12 30140 2 2 119 ALA CB C 4.409 -14.117 -2.277 1.00 . B B . 119 ALA CB 1 1
12 30141 2 2 119 ALA H H 5.454 -16.432 -1.927 1.00 . B B . 119 ALA H 1 1
12 30142 2 2 119 ALA HA H 5.184 -14.635 -4.210 1.00 . B B . 119 ALA HA 1 1
12 30143 2 2 119 ALA HB1 H 4.438 -13.034 -2.399 1.00 . B B . 119 ALA HB1 1 1
12 30144 2 2 119 ALA HB2 H 3.426 -14.489 -2.564 1.00 . B B . 119 ALA HB2 1 1
12 30145 2 2 119 ALA HB3 H 4.605 -14.370 -1.235 1.00 . B B . 119 ALA HB3 1 1
12 30146 2 2 119 ALA N N 5.544 -16.183 -2.892 1.00 . B B . 119 ALA N 1 1
12 30147 2 2 119 ALA O O 6.977 -13.051 -2.394 1.00 . B B . 119 ALA O 1 1
12 30148 2 2 120 ALA C C 9.488 -13.265 -4.312 1.00 . B B . 120 ALA C 1 1
12 30149 2 2 120 ALA CA C 9.240 -14.386 -3.300 1.00 . B B . 120 ALA CA 1 1
12 30150 2 2 120 ALA CB C 10.201 -15.562 -3.486 1.00 . B B . 120 ALA CB 1 1
12 30151 2 2 120 ALA H H 7.766 -15.736 -3.885 1.00 . B B . 120 ALA H 1 1
12 30152 2 2 120 ALA HA H 9.363 -13.988 -2.293 1.00 . B B . 120 ALA HA 1 1
12 30153 2 2 120 ALA HB1 H 9.644 -16.497 -3.436 1.00 . B B . 120 ALA HB1 1 1
12 30154 2 2 120 ALA HB2 H 10.689 -15.482 -4.458 1.00 . B B . 120 ALA HB2 1 1
12 30155 2 2 120 ALA HB3 H 10.954 -15.545 -2.698 1.00 . B B . 120 ALA HB3 1 1
12 30156 2 2 120 ALA N N 7.871 -14.853 -3.427 1.00 . B B . 120 ALA N 1 1
12 30157 2 2 120 ALA O O 10.109 -12.255 -3.985 1.00 . B B . 120 ALA O 1 1
12 30158 2 2 121 ASN C C 8.212 -11.321 -6.325 1.00 . B B . 121 ASN C 1 1
12 30159 2 2 121 ASN CA C 9.149 -12.502 -6.582 1.00 . B B . 121 ASN CA 1 1
12 30160 2 2 121 ASN CB C 8.792 -13.102 -7.943 1.00 . B B . 121 ASN CB 1 1
12 30161 2 2 121 ASN CG C 9.533 -14.421 -8.172 1.00 . B B . 121 ASN CG 1 1
12 30162 2 2 121 ASN H H 8.486 -14.306 -5.778 1.00 . B B . 121 ASN H 1 1
12 30163 2 2 121 ASN HA H 10.200 -12.215 -6.551 1.00 . B B . 121 ASN HA 1 1
12 30164 2 2 121 ASN HB2 H 7.717 -13.270 -8.000 1.00 . B B . 121 ASN HB2 1 1
12 30165 2 2 121 ASN HB3 H 9.047 -12.396 -8.734 1.00 . B B . 121 ASN HB3 1 1
12 30166 2 2 121 ASN HD21 H 10.897 -13.410 -9.274 1.00 . B B . 121 ASN HD21 1 1
12 30167 2 2 121 ASN HD22 H 11.180 -15.112 -9.125 1.00 . B B . 121 ASN HD22 1 1
12 30168 2 2 121 ASN N N 8.990 -13.481 -5.520 1.00 . B B . 121 ASN N 1 1
12 30169 2 2 121 ASN ND2 N 10.627 -14.305 -8.919 1.00 . B B . 121 ASN ND2 1 1
12 30170 2 2 121 ASN O O 8.635 -10.167 -6.368 1.00 . B B . 121 ASN O 1 1
12 30171 2 2 121 ASN OD1 O 9.137 -15.475 -7.702 1.00 . B B . 121 ASN OD1 1 1
12 30172 2 2 122 VAL C C 6.447 -9.715 -4.678 1.00 . B B . 122 VAL C 1 1
12 30173 2 2 122 VAL CA C 5.954 -10.630 -5.801 1.00 . B B . 122 VAL CA 1 1
12 30174 2 2 122 VAL CB C 4.608 -11.287 -5.489 1.00 . B B . 122 VAL CB 1 1
12 30175 2 2 122 VAL CG1 C 3.754 -10.388 -4.592 1.00 . B B . 122 VAL CG1 1 1
12 30176 2 2 122 VAL CG2 C 3.861 -11.646 -6.775 1.00 . B B . 122 VAL CG2 1 1
12 30177 2 2 122 VAL H H 6.619 -12.591 -6.032 1.00 . B B . 122 VAL H 1 1
12 30178 2 2 122 VAL HA H 5.839 -10.040 -6.710 1.00 . B B . 122 VAL HA 1 1
12 30179 2 2 122 VAL HB H 4.804 -12.212 -4.946 1.00 . B B . 122 VAL HB 1 1
12 30180 2 2 122 VAL HG11 H 4.000 -10.578 -3.548 1.00 . B B . 122 VAL HG11 1 1
12 30181 2 2 122 VAL HG12 H 3.954 -9.344 -4.829 1.00 . B B . 122 VAL HG12 1 1
12 30182 2 2 122 VAL HG13 H 2.699 -10.604 -4.761 1.00 . B B . 122 VAL HG13 1 1
12 30183 2 2 122 VAL HG21 H 3.546 -12.689 -6.734 1.00 . B B . 122 VAL HG21 1 1
12 30184 2 2 122 VAL HG22 H 2.986 -11.006 -6.878 1.00 . B B . 122 VAL HG22 1 1
12 30185 2 2 122 VAL HG23 H 4.521 -11.500 -7.631 1.00 . B B . 122 VAL HG23 1 1
12 30186 2 2 122 VAL N N 6.955 -11.650 -6.064 1.00 . B B . 122 VAL N 1 1
12 30187 2 2 122 VAL O O 6.708 -8.535 -4.904 1.00 . B B . 122 VAL O 1 1
12 30188 2 2 123 SER C C 8.218 -8.678 -2.713 1.00 . B B . 123 SER C 1 1
12 30189 2 2 123 SER CA C 7.017 -9.546 -2.334 1.00 . B B . 123 SER CA 1 1
12 30190 2 2 123 SER CB C 7.382 -10.484 -1.181 1.00 . B B . 123 SER CB 1 1
12 30191 2 2 123 SER H H 6.345 -11.256 -3.317 1.00 . B B . 123 SER H 1 1
12 30192 2 2 123 SER HA H 6.172 -8.923 -2.041 1.00 . B B . 123 SER HA 1 1
12 30193 2 2 123 SER HB2 H 7.474 -9.908 -0.260 1.00 . B B . 123 SER HB2 1 1
12 30194 2 2 123 SER HB3 H 6.577 -11.202 -1.029 1.00 . B B . 123 SER HB3 1 1
12 30195 2 2 123 SER HG H 8.415 -12.024 -1.934 1.00 . B B . 123 SER HG 1 1
12 30196 2 2 123 SER N N 6.560 -10.295 -3.492 1.00 . B B . 123 SER N 1 1
12 30197 2 2 123 SER O O 8.218 -7.472 -2.471 1.00 . B B . 123 SER O 1 1
12 30198 2 2 123 SER OG O 8.600 -11.182 -1.426 1.00 . B B . 123 SER OG 1 1
12 30199 2 2 124 GLU C C 10.070 -7.496 -4.685 1.00 . B B . 124 GLU C 1 1
12 30200 2 2 124 GLU CA C 10.419 -8.627 -3.716 1.00 . B B . 124 GLU CA 1 1
12 30201 2 2 124 GLU CB C 11.425 -9.595 -4.342 1.00 . B B . 124 GLU CB 1 1
12 30202 2 2 124 GLU CD C 13.300 -7.909 -4.288 1.00 . B B . 124 GLU CD 1 1
12 30203 2 2 124 GLU CG C 12.467 -8.841 -5.171 1.00 . B B . 124 GLU CG 1 1
12 30204 2 2 124 GLU H H 9.206 -10.306 -3.495 1.00 . B B . 124 GLU H 1 1
12 30205 2 2 124 GLU HA H 10.843 -8.213 -2.801 1.00 . B B . 124 GLU HA 1 1
12 30206 2 2 124 GLU HB2 H 11.922 -10.166 -3.558 1.00 . B B . 124 GLU HB2 1 1
12 30207 2 2 124 GLU HB3 H 10.901 -10.311 -4.975 1.00 . B B . 124 GLU HB3 1 1
12 30208 2 2 124 GLU HG2 H 13.122 -9.554 -5.672 1.00 . B B . 124 GLU HG2 1 1
12 30209 2 2 124 GLU HG3 H 11.970 -8.263 -5.949 1.00 . B B . 124 GLU HG3 1 1
12 30210 2 2 124 GLU N N 9.214 -9.325 -3.301 1.00 . B B . 124 GLU N 1 1
12 30211 2 2 124 GLU O O 10.443 -6.345 -4.462 1.00 . B B . 124 GLU O 1 1
12 30212 2 2 124 GLU OE1 O 14.238 -8.426 -3.643 1.00 . B B . 124 GLU OE1 1 1
12 30213 2 2 124 GLU OE2 O 12.979 -6.701 -4.278 1.00 . B B . 124 GLU OE2 1 1
12 30214 2 2 125 ALA C C 8.361 -5.664 -6.051 1.00 . B B . 125 ALA C 1 1
12 30215 2 2 125 ALA CA C 8.954 -6.892 -6.744 1.00 . B B . 125 ALA CA 1 1
12 30216 2 2 125 ALA CB C 7.970 -7.544 -7.718 1.00 . B B . 125 ALA CB 1 1
12 30217 2 2 125 ALA H H 9.058 -8.800 -5.915 1.00 . B B . 125 ALA H 1 1
12 30218 2 2 125 ALA HA H 9.846 -6.593 -7.294 1.00 . B B . 125 ALA HA 1 1
12 30219 2 2 125 ALA HB1 H 7.982 -7.002 -8.663 1.00 . B B . 125 ALA HB1 1 1
12 30220 2 2 125 ALA HB2 H 8.262 -8.580 -7.890 1.00 . B B . 125 ALA HB2 1 1
12 30221 2 2 125 ALA HB3 H 6.966 -7.515 -7.294 1.00 . B B . 125 ALA HB3 1 1
12 30222 2 2 125 ALA N N 9.357 -7.862 -5.740 1.00 . B B . 125 ALA N 1 1
12 30223 2 2 125 ALA O O 8.449 -4.552 -6.569 1.00 . B B . 125 ALA O 1 1
12 30224 2 2 126 VAL C C 8.204 -4.242 -3.170 1.00 . B B . 126 VAL C 1 1
12 30225 2 2 126 VAL CA C 7.163 -4.834 -4.121 1.00 . B B . 126 VAL CA 1 1
12 30226 2 2 126 VAL CB C 5.917 -5.350 -3.397 1.00 . B B . 126 VAL CB 1 1
12 30227 2 2 126 VAL CG1 C 5.072 -4.190 -2.867 1.00 . B B . 126 VAL CG1 1 1
12 30228 2 2 126 VAL CG2 C 5.091 -6.259 -4.309 1.00 . B B . 126 VAL CG2 1 1
12 30229 2 2 126 VAL H H 7.703 -6.815 -4.476 1.00 . B B . 126 VAL H 1 1
12 30230 2 2 126 VAL HA H 6.850 -4.062 -4.823 1.00 . B B . 126 VAL HA 1 1
12 30231 2 2 126 VAL HB H 6.247 -5.942 -2.543 1.00 . B B . 126 VAL HB 1 1
12 30232 2 2 126 VAL HG11 H 5.071 -3.379 -3.594 1.00 . B B . 126 VAL HG11 1 1
12 30233 2 2 126 VAL HG12 H 4.050 -4.531 -2.702 1.00 . B B . 126 VAL HG12 1 1
12 30234 2 2 126 VAL HG13 H 5.492 -3.835 -1.926 1.00 . B B . 126 VAL HG13 1 1
12 30235 2 2 126 VAL HG21 H 5.011 -7.249 -3.859 1.00 . B B . 126 VAL HG21 1 1
12 30236 2 2 126 VAL HG22 H 4.094 -5.837 -4.436 1.00 . B B . 126 VAL HG22 1 1
12 30237 2 2 126 VAL HG23 H 5.578 -6.339 -5.280 1.00 . B B . 126 VAL HG23 1 1
12 30238 2 2 126 VAL N N 7.770 -5.907 -4.890 1.00 . B B . 126 VAL N 1 1
12 30239 2 2 126 VAL O O 8.234 -3.031 -2.952 1.00 . B B . 126 VAL O 1 1
12 30240 2 2 127 GLN C C 10.991 -3.673 -2.373 1.00 . B B . 127 GLN C 1 1
12 30241 2 2 127 GLN CA C 10.075 -4.701 -1.706 1.00 . B B . 127 GLN CA 1 1
12 30242 2 2 127 GLN CB C 10.875 -5.901 -1.198 1.00 . B B . 127 GLN CB 1 1
12 30243 2 2 127 GLN CD C 13.177 -6.098 -0.187 1.00 . B B . 127 GLN CD 1 1
12 30244 2 2 127 GLN CG C 11.777 -5.503 -0.028 1.00 . B B . 127 GLN CG 1 1
12 30245 2 2 127 GLN H H 9.004 -6.105 -2.812 1.00 . B B . 127 GLN H 1 1
12 30246 2 2 127 GLN HA H 9.550 -4.240 -0.869 1.00 . B B . 127 GLN HA 1 1
12 30247 2 2 127 GLN HB2 H 10.193 -6.691 -0.884 1.00 . B B . 127 GLN HB2 1 1
12 30248 2 2 127 GLN HB3 H 11.482 -6.308 -2.007 1.00 . B B . 127 GLN HB3 1 1
12 30249 2 2 127 GLN HE21 H 12.821 -7.252 1.438 1.00 . B B . 127 GLN HE21 1 1
12 30250 2 2 127 GLN HE22 H 14.379 -7.459 0.709 1.00 . B B . 127 GLN HE22 1 1
12 30251 2 2 127 GLN HG2 H 11.844 -4.417 0.031 1.00 . B B . 127 GLN HG2 1 1
12 30252 2 2 127 GLN HG3 H 11.336 -5.847 0.908 1.00 . B B . 127 GLN HG3 1 1
12 30253 2 2 127 GLN N N 9.034 -5.122 -2.629 1.00 . B B . 127 GLN N 1 1
12 30254 2 2 127 GLN NE2 N 13.485 -7.012 0.729 1.00 . B B . 127 GLN NE2 1 1
12 30255 2 2 127 GLN O O 11.433 -2.721 -1.732 1.00 . B B . 127 GLN O 1 1
12 30256 2 2 127 GLN OE1 O 13.929 -5.750 -1.083 1.00 . B B . 127 GLN OE1 1 1
12 30257 2 2 128 ALA C C 11.315 -1.755 -4.798 1.00 . B B . 128 ALA C 1 1
12 30258 2 2 128 ALA CA C 12.107 -3.007 -4.413 1.00 . B B . 128 ALA CA 1 1
12 30259 2 2 128 ALA CB C 12.660 -3.745 -5.634 1.00 . B B . 128 ALA CB 1 1
12 30260 2 2 128 ALA H H 10.887 -4.677 -4.167 1.00 . B B . 128 ALA H 1 1
12 30261 2 2 128 ALA HA H 12.938 -2.717 -3.771 1.00 . B B . 128 ALA HA 1 1
12 30262 2 2 128 ALA HB1 H 11.903 -4.428 -6.019 1.00 . B B . 128 ALA HB1 1 1
12 30263 2 2 128 ALA HB2 H 12.925 -3.023 -6.406 1.00 . B B . 128 ALA HB2 1 1
12 30264 2 2 128 ALA HB3 H 13.546 -4.310 -5.346 1.00 . B B . 128 ALA HB3 1 1
12 30265 2 2 128 ALA N N 11.250 -3.901 -3.653 1.00 . B B . 128 ALA N 1 1
12 30266 2 2 128 ALA O O 11.899 -0.707 -5.072 1.00 . B B . 128 ALA O 1 1
12 30267 2 2 129 ALA C C 9.081 0.197 -3.994 1.00 . B B . 129 ALA C 1 1
12 30268 2 2 129 ALA CA C 9.122 -0.800 -5.154 1.00 . B B . 129 ALA CA 1 1
12 30269 2 2 129 ALA CB C 7.735 -1.340 -5.508 1.00 . B B . 129 ALA CB 1 1
12 30270 2 2 129 ALA H H 9.532 -2.761 -4.583 1.00 . B B . 129 ALA H 1 1
12 30271 2 2 129 ALA HA H 9.541 -0.306 -6.031 1.00 . B B . 129 ALA HA 1 1
12 30272 2 2 129 ALA HB1 H 7.067 -0.508 -5.730 1.00 . B B . 129 ALA HB1 1 1
12 30273 2 2 129 ALA HB2 H 7.810 -1.989 -6.380 1.00 . B B . 129 ALA HB2 1 1
12 30274 2 2 129 ALA HB3 H 7.340 -1.908 -4.665 1.00 . B B . 129 ALA HB3 1 1
12 30275 2 2 129 ALA N N 9.999 -1.905 -4.807 1.00 . B B . 129 ALA N 1 1
12 30276 2 2 129 ALA O O 8.820 1.381 -4.197 1.00 . B B . 129 ALA O 1 1
12 30277 2 2 130 CYS C C 10.685 1.231 -1.522 1.00 . B B . 130 CYS C 1 1
12 30278 2 2 130 CYS CA C 9.339 0.509 -1.609 1.00 . B B . 130 CYS CA 1 1
12 30279 2 2 130 CYS CB C 9.049 -0.311 -0.351 1.00 . B B . 130 CYS CB 1 1
12 30280 2 2 130 CYS H H 9.554 -1.285 -2.645 1.00 . B B . 130 CYS H 1 1
12 30281 2 2 130 CYS HA H 8.524 1.223 -1.727 1.00 . B B . 130 CYS HA 1 1
12 30282 2 2 130 CYS HB2 H 9.649 -1.221 -0.353 1.00 . B B . 130 CYS HB2 1 1
12 30283 2 2 130 CYS HB3 H 9.333 0.256 0.536 1.00 . B B . 130 CYS HB3 1 1
12 30284 2 2 130 CYS HG H 6.943 -0.164 -1.432 1.00 . B B . 130 CYS HG 1 1
12 30285 2 2 130 CYS N N 9.343 -0.320 -2.802 1.00 . B B . 130 CYS N 1 1
12 30286 2 2 130 CYS O O 10.896 2.053 -0.631 1.00 . B B . 130 CYS O 1 1
12 30287 2 2 130 CYS SG S 7.270 -0.736 -0.277 1.00 . B B . 130 CYS SG 1 1
12 30288 2 2 131 SER C C 13.604 1.272 -1.172 1.00 . B B . 131 SER C 1 1
12 30289 2 2 131 SER CA C 12.880 1.506 -2.500 1.00 . B B . 131 SER CA 1 1
12 30290 2 2 131 SER CB C 12.789 3.003 -2.798 1.00 . B B . 131 SER CB 1 1
12 30291 2 2 131 SER H H 11.380 0.230 -3.181 1.00 . B B . 131 SER H 1 1
12 30292 2 2 131 SER HA H 13.403 1.005 -3.314 1.00 . B B . 131 SER HA 1 1
12 30293 2 2 131 SER HB2 H 11.810 3.374 -2.496 1.00 . B B . 131 SER HB2 1 1
12 30294 2 2 131 SER HB3 H 13.530 3.537 -2.203 1.00 . B B . 131 SER HB3 1 1
12 30295 2 2 131 SER HG H 13.770 3.911 -4.288 1.00 . B B . 131 SER HG 1 1
12 30296 2 2 131 SER N N 11.560 0.899 -2.460 1.00 . B B . 131 SER N 1 1
12 30297 2 2 131 SER O O 13.448 2.049 -0.231 1.00 . B B . 131 SER O 1 1
12 30298 2 2 131 SER OG O 12.997 3.286 -4.179 1.00 . B B . 131 SER OG 1 1
12 30299 2 2 132 GLY C C 15.135 -1.660 0.282 1.00 . B B . 132 GLY C 1 1
12 30300 2 2 132 GLY CA C 15.129 -0.147 0.057 1.00 . B B . 132 GLY CA 1 1
12 30301 2 2 132 GLY H H 14.502 -0.428 -1.909 1.00 . B B . 132 GLY H 1 1
12 30302 2 2 132 GLY HA2 H 16.153 0.215 -0.033 1.00 . B B . 132 GLY HA2 1 1
12 30303 2 2 132 GLY HA3 H 14.690 0.351 0.922 1.00 . B B . 132 GLY HA3 1 1
12 30304 2 2 132 GLY N N 14.380 0.199 -1.139 1.00 . B B . 132 GLY N 1 1
12 30305 2 2 132 GLY O O 14.321 -2.380 -0.294 1.00 . B B . 132 GLY O 1 1
12 30306 2 2 133 PRO C C 15.094 -3.979 2.394 1.00 . B B . 133 PRO C 1 1
12 30307 2 2 133 PRO CA C 16.210 -3.524 1.451 1.00 . B B . 133 PRO CA 1 1
12 30308 2 2 133 PRO CB C 17.596 -3.676 2.056 1.00 . B B . 133 PRO CB 1 1
12 30309 2 2 133 PRO CD C 17.068 -1.285 1.844 1.00 . B B . 133 PRO CD 1 1
12 30310 2 2 133 PRO CG C 18.016 -2.281 2.491 1.00 . B B . 133 PRO CG 1 1
12 30311 2 2 133 PRO HA H 16.106 -4.070 0.621 1.00 . B B . 133 PRO HA 1 1
12 30312 2 2 133 PRO HB2 H 17.580 -4.361 2.903 1.00 . B B . 133 PRO HB2 1 1
12 30313 2 2 133 PRO HB3 H 18.297 -4.085 1.328 1.00 . B B . 133 PRO HB3 1 1
12 30314 2 2 133 PRO HD2 H 16.591 -0.650 2.590 1.00 . B B . 133 PRO HD2 1 1
12 30315 2 2 133 PRO HD3 H 17.596 -0.626 1.155 1.00 . B B . 133 PRO HD3 1 1
12 30316 2 2 133 PRO HG2 H 17.980 -2.193 3.577 1.00 . B B . 133 PRO HG2 1 1
12 30317 2 2 133 PRO HG3 H 19.045 -2.081 2.190 1.00 . B B . 133 PRO HG3 1 1
12 30318 2 2 133 PRO N N 16.087 -2.109 1.143 1.00 . B B . 133 PRO N 1 1
12 30319 2 2 133 PRO O O 14.205 -3.199 2.731 1.00 . B B . 133 PRO O 1 1
12 30320 2 2 134 SER C C 14.398 -5.279 5.109 1.00 . B B . 134 SER C 1 1
12 30321 2 2 134 SER CA C 14.185 -5.808 3.689 1.00 . B B . 134 SER CA 1 1
12 30322 2 2 134 SER CB C 14.244 -7.337 3.678 1.00 . B B . 134 SER CB 1 1
12 30323 2 2 134 SER H H 15.903 -5.868 2.513 1.00 . B B . 134 SER H 1 1
12 30324 2 2 134 SER HA H 13.221 -5.479 3.299 1.00 . B B . 134 SER HA 1 1
12 30325 2 2 134 SER HB2 H 15.152 -7.661 3.169 1.00 . B B . 134 SER HB2 1 1
12 30326 2 2 134 SER HB3 H 14.303 -7.705 4.702 1.00 . B B . 134 SER HB3 1 1
12 30327 2 2 134 SER HG H 12.318 -7.880 3.644 1.00 . B B . 134 SER HG 1 1
12 30328 2 2 134 SER N N 15.177 -5.240 2.792 1.00 . B B . 134 SER N 1 1
12 30329 2 2 134 SER O O 15.103 -5.896 5.905 1.00 . B B . 134 SER O 1 1
12 30330 2 2 134 SER OG O 13.109 -7.910 3.034 1.00 . B B . 134 SER OG 1 1
12 30331 2 2 135 SER C C 13.328 -4.458 7.763 1.00 . B B . 135 SER C 1 1
12 30332 2 2 135 SER CA C 13.890 -3.522 6.691 1.00 . B B . 135 SER CA 1 1
12 30333 2 2 135 SER CB C 13.163 -2.176 6.729 1.00 . B B . 135 SER CB 1 1
12 30334 2 2 135 SER H H 13.205 -3.645 4.728 1.00 . B B . 135 SER H 1 1
12 30335 2 2 135 SER HA H 14.957 -3.362 6.844 1.00 . B B . 135 SER HA 1 1
12 30336 2 2 135 SER HB2 H 13.034 -1.805 5.712 1.00 . B B . 135 SER HB2 1 1
12 30337 2 2 135 SER HB3 H 12.166 -2.314 7.147 1.00 . B B . 135 SER HB3 1 1
12 30338 2 2 135 SER HG H 13.236 -0.520 7.850 1.00 . B B . 135 SER HG 1 1
12 30339 2 2 135 SER N N 13.777 -4.141 5.382 1.00 . B B . 135 SER N 1 1
12 30340 2 2 135 SER O O 12.130 -4.444 8.039 1.00 . B B . 135 SER O 1 1
12 30341 2 2 135 SER OG O 13.871 -1.209 7.500 1.00 . B B . 135 SER OG 1 1
12 30342 2 2 136 GLY C C 14.973 -7.156 9.698 1.00 . B B . 136 GLY C 1 1
12 30343 2 2 136 GLY CA C 13.830 -6.192 9.373 1.00 . B B . 136 GLY CA 1 1
12 30344 2 2 136 GLY H H 15.195 -5.256 8.107 1.00 . B B . 136 GLY H 1 1
12 30345 2 2 136 GLY HA2 H 13.541 -5.649 10.273 1.00 . B B . 136 GLY HA2 1 1
12 30346 2 2 136 GLY HA3 H 12.956 -6.755 9.046 1.00 . B B . 136 GLY HA3 1 1
12 30347 2 2 136 GLY N N 14.221 -5.251 8.338 1.00 . B B . 136 GLY N 1 1
12 30348 2 2 136 GLY O O 15.325 -7.337 10.863 1.00 . B B . 136 GLY O 1 1
13 30349 1 1 1 ASP C C 21.778 -30.573 4.919 1.00 . A A . 1 ASP C 1 1
13 30350 1 1 1 ASP CA C 22.691 -31.078 6.039 1.00 . A A . 1 ASP CA 1 1
13 30351 1 1 1 ASP CB C 24.121 -30.641 5.716 1.00 . A A . 1 ASP CB 1 1
13 30352 1 1 1 ASP CG C 24.484 -29.227 6.174 1.00 . A A . 1 ASP CG 1 1
13 30353 1 1 1 ASP H1 H 23.445 -33.017 5.952 1.00 . A A . 1 ASP H1 1 1
13 30354 1 1 1 ASP HA H 22.388 -30.712 7.020 1.00 . A A . 1 ASP HA 1 1
13 30355 1 1 1 ASP HB2 H 24.813 -31.346 6.178 1.00 . A A . 1 ASP HB2 1 1
13 30356 1 1 1 ASP HB3 H 24.271 -30.707 4.638 1.00 . A A . 1 ASP HB3 1 1
13 30357 1 1 1 ASP N N 22.592 -32.525 6.124 1.00 . A A . 1 ASP N 1 1
13 30358 1 1 1 ASP O O 21.640 -31.225 3.885 1.00 . A A . 1 ASP O 1 1
13 30359 1 1 1 ASP OD1 O 24.442 -29.000 7.403 1.00 . A A . 1 ASP OD1 1 1
13 30360 1 1 1 ASP OD2 O 24.797 -28.405 5.285 1.00 . A A . 1 ASP OD2 1 1
13 30361 1 1 2 ALA C C 20.872 -27.488 3.711 1.00 . A A . 2 ALA C 1 1
13 30362 1 1 2 ALA CA C 20.284 -28.818 4.187 1.00 . A A . 2 ALA CA 1 1
13 30363 1 1 2 ALA CB C 18.894 -28.652 4.804 1.00 . A A . 2 ALA CB 1 1
13 30364 1 1 2 ALA H H 21.297 -28.893 6.006 1.00 . A A . 2 ALA H 1 1
13 30365 1 1 2 ALA HA H 20.213 -29.499 3.339 1.00 . A A . 2 ALA HA 1 1
13 30366 1 1 2 ALA HB1 H 18.136 -28.924 4.070 1.00 . A A . 2 ALA HB1 1 1
13 30367 1 1 2 ALA HB2 H 18.804 -29.301 5.676 1.00 . A A . 2 ALA HB2 1 1
13 30368 1 1 2 ALA HB3 H 18.751 -27.615 5.107 1.00 . A A . 2 ALA HB3 1 1
13 30369 1 1 2 ALA N N 21.179 -29.417 5.162 1.00 . A A . 2 ALA N 1 1
13 30370 1 1 2 ALA O O 21.440 -26.737 4.502 1.00 . A A . 2 ALA O 1 1
13 30371 1 1 3 ALA C C 20.068 -25.033 1.619 1.00 . A A . 3 ALA C 1 1
13 30372 1 1 3 ALA CA C 21.225 -26.012 1.827 1.00 . A A . 3 ALA CA 1 1
13 30373 1 1 3 ALA CB C 21.955 -26.339 0.523 1.00 . A A . 3 ALA CB 1 1
13 30374 1 1 3 ALA H H 20.254 -27.854 1.782 1.00 . A A . 3 ALA H 1 1
13 30375 1 1 3 ALA HA H 21.937 -25.576 2.528 1.00 . A A . 3 ALA HA 1 1
13 30376 1 1 3 ALA HB1 H 23.032 -26.290 0.687 1.00 . A A . 3 ALA HB1 1 1
13 30377 1 1 3 ALA HB2 H 21.683 -27.343 0.196 1.00 . A A . 3 ALA HB2 1 1
13 30378 1 1 3 ALA HB3 H 21.671 -25.618 -0.243 1.00 . A A . 3 ALA HB3 1 1
13 30379 1 1 3 ALA N N 20.716 -27.238 2.419 1.00 . A A . 3 ALA N 1 1
13 30380 1 1 3 ALA O O 19.225 -25.240 0.747 1.00 . A A . 3 ALA O 1 1
13 30381 1 1 4 VAL C C 19.166 -22.216 1.029 1.00 . A A . 4 VAL C 1 1
13 30382 1 1 4 VAL CA C 19.024 -22.977 2.348 1.00 . A A . 4 VAL CA 1 1
13 30383 1 1 4 VAL CB C 19.082 -22.064 3.574 1.00 . A A . 4 VAL CB 1 1
13 30384 1 1 4 VAL CG1 C 18.229 -20.811 3.365 1.00 . A A . 4 VAL CG1 1 1
13 30385 1 1 4 VAL CG2 C 18.653 -22.814 4.837 1.00 . A A . 4 VAL CG2 1 1
13 30386 1 1 4 VAL H H 20.754 -23.828 3.139 1.00 . A A . 4 VAL H 1 1
13 30387 1 1 4 VAL HA H 18.064 -23.492 2.356 1.00 . A A . 4 VAL HA 1 1
13 30388 1 1 4 VAL HB H 20.116 -21.747 3.708 1.00 . A A . 4 VAL HB 1 1
13 30389 1 1 4 VAL HG11 H 18.450 -20.086 4.148 1.00 . A A . 4 VAL HG11 1 1
13 30390 1 1 4 VAL HG12 H 18.456 -20.375 2.392 1.00 . A A . 4 VAL HG12 1 1
13 30391 1 1 4 VAL HG13 H 17.173 -21.079 3.405 1.00 . A A . 4 VAL HG13 1 1
13 30392 1 1 4 VAL HG21 H 17.603 -23.094 4.755 1.00 . A A . 4 VAL HG21 1 1
13 30393 1 1 4 VAL HG22 H 19.261 -23.711 4.951 1.00 . A A . 4 VAL HG22 1 1
13 30394 1 1 4 VAL HG23 H 18.791 -22.170 5.706 1.00 . A A . 4 VAL HG23 1 1
13 30395 1 1 4 VAL N N 20.064 -23.988 2.433 1.00 . A A . 4 VAL N 1 1
13 30396 1 1 4 VAL O O 20.264 -22.104 0.487 1.00 . A A . 4 VAL O 1 1
13 30397 1 1 5 THR C C 17.961 -19.462 -0.416 1.00 . A A . 5 THR C 1 1
13 30398 1 1 5 THR CA C 18.022 -20.965 -0.697 1.00 . A A . 5 THR CA 1 1
13 30399 1 1 5 THR CB C 16.850 -21.474 -1.538 1.00 . A A . 5 THR CB 1 1
13 30400 1 1 5 THR CG2 C 15.497 -21.232 -0.865 1.00 . A A . 5 THR CG2 1 1
13 30401 1 1 5 THR H H 17.148 -21.808 0.996 1.00 . A A . 5 THR H 1 1
13 30402 1 1 5 THR HA H 18.957 -21.154 -1.223 1.00 . A A . 5 THR HA 1 1
13 30403 1 1 5 THR HB H 16.978 -22.527 -1.788 1.00 . A A . 5 THR HB 1 1
13 30404 1 1 5 THR HG1 H 16.297 -21.019 -3.407 1.00 . A A . 5 THR HG1 1 1
13 30405 1 1 5 THR HG21 H 15.654 -20.781 0.114 1.00 . A A . 5 THR HG21 1 1
13 30406 1 1 5 THR HG22 H 14.899 -20.562 -1.483 1.00 . A A . 5 THR HG22 1 1
13 30407 1 1 5 THR HG23 H 14.975 -22.182 -0.749 1.00 . A A . 5 THR HG23 1 1
13 30408 1 1 5 THR N N 18.038 -21.712 0.549 1.00 . A A . 5 THR N 1 1
13 30409 1 1 5 THR O O 17.351 -19.034 0.562 1.00 . A A . 5 THR O 1 1
13 30410 1 1 5 THR OG1 O 16.834 -20.608 -2.670 1.00 . A A . 5 THR OG1 1 1
13 30411 1 1 6 PRO C C 17.302 -16.622 -1.573 1.00 . A A . 6 PRO C 1 1
13 30412 1 1 6 PRO CA C 18.646 -17.237 -1.175 1.00 . A A . 6 PRO CA 1 1
13 30413 1 1 6 PRO CB C 19.794 -16.777 -2.058 1.00 . A A . 6 PRO CB 1 1
13 30414 1 1 6 PRO CD C 19.353 -19.155 -2.486 1.00 . A A . 6 PRO CD 1 1
13 30415 1 1 6 PRO CG C 20.069 -17.924 -3.016 1.00 . A A . 6 PRO CG 1 1
13 30416 1 1 6 PRO HA H 18.789 -16.984 -0.218 1.00 . A A . 6 PRO HA 1 1
13 30417 1 1 6 PRO HB2 H 19.530 -15.869 -2.601 1.00 . A A . 6 PRO HB2 1 1
13 30418 1 1 6 PRO HB3 H 20.677 -16.546 -1.461 1.00 . A A . 6 PRO HB3 1 1
13 30419 1 1 6 PRO HD2 H 18.678 -19.573 -3.234 1.00 . A A . 6 PRO HD2 1 1
13 30420 1 1 6 PRO HD3 H 20.059 -19.941 -2.220 1.00 . A A . 6 PRO HD3 1 1
13 30421 1 1 6 PRO HG2 H 19.717 -17.678 -4.017 1.00 . A A . 6 PRO HG2 1 1
13 30422 1 1 6 PRO HG3 H 21.141 -18.109 -3.092 1.00 . A A . 6 PRO HG3 1 1
13 30423 1 1 6 PRO N N 18.619 -18.683 -1.316 1.00 . A A . 6 PRO N 1 1
13 30424 1 1 6 PRO O O 17.244 -15.767 -2.455 1.00 . A A . 6 PRO O 1 1
13 30425 1 1 7 GLU C C 14.003 -16.840 0.025 1.00 . A A . 7 GLU C 1 1
13 30426 1 1 7 GLU CA C 14.917 -16.589 -1.177 1.00 . A A . 7 GLU CA 1 1
13 30427 1 1 7 GLU CB C 14.344 -17.228 -2.444 1.00 . A A . 7 GLU CB 1 1
13 30428 1 1 7 GLU CD C 13.299 -15.168 -3.455 1.00 . A A . 7 GLU CD 1 1
13 30429 1 1 7 GLU CG C 13.036 -16.551 -2.856 1.00 . A A . 7 GLU CG 1 1
13 30430 1 1 7 GLU H H 16.312 -17.779 -0.188 1.00 . A A . 7 GLU H 1 1
13 30431 1 1 7 GLU HA H 15.030 -15.517 -1.338 1.00 . A A . 7 GLU HA 1 1
13 30432 1 1 7 GLU HB2 H 15.069 -17.150 -3.254 1.00 . A A . 7 GLU HB2 1 1
13 30433 1 1 7 GLU HB3 H 14.170 -18.290 -2.273 1.00 . A A . 7 GLU HB3 1 1
13 30434 1 1 7 GLU HG2 H 12.514 -17.173 -3.584 1.00 . A A . 7 GLU HG2 1 1
13 30435 1 1 7 GLU HG3 H 12.382 -16.458 -1.989 1.00 . A A . 7 GLU HG3 1 1
13 30436 1 1 7 GLU N N 16.256 -17.083 -0.904 1.00 . A A . 7 GLU N 1 1
13 30437 1 1 7 GLU O O 13.373 -15.915 0.533 1.00 . A A . 7 GLU O 1 1
13 30438 1 1 7 GLU OE1 O 13.800 -15.131 -4.599 1.00 . A A . 7 GLU OE1 1 1
13 30439 1 1 7 GLU OE2 O 12.993 -14.179 -2.755 1.00 . A A . 7 GLU OE2 1 1
13 30440 1 1 8 GLU C C 13.419 -17.572 2.772 1.00 . A A . 8 GLU C 1 1
13 30441 1 1 8 GLU CA C 13.135 -18.481 1.575 1.00 . A A . 8 GLU CA 1 1
13 30442 1 1 8 GLU CB C 13.354 -19.951 1.939 1.00 . A A . 8 GLU CB 1 1
13 30443 1 1 8 GLU CD C 11.433 -20.459 3.492 1.00 . A A . 8 GLU CD 1 1
13 30444 1 1 8 GLU CG C 12.018 -20.681 2.096 1.00 . A A . 8 GLU CG 1 1
13 30445 1 1 8 GLU H H 14.477 -18.843 0.024 1.00 . A A . 8 GLU H 1 1
13 30446 1 1 8 GLU HA H 12.106 -18.344 1.243 1.00 . A A . 8 GLU HA 1 1
13 30447 1 1 8 GLU HB2 H 13.949 -20.436 1.166 1.00 . A A . 8 GLU HB2 1 1
13 30448 1 1 8 GLU HB3 H 13.921 -20.019 2.867 1.00 . A A . 8 GLU HB3 1 1
13 30449 1 1 8 GLU HG2 H 11.315 -20.326 1.343 1.00 . A A . 8 GLU HG2 1 1
13 30450 1 1 8 GLU HG3 H 12.160 -21.748 1.923 1.00 . A A . 8 GLU HG3 1 1
13 30451 1 1 8 GLU N N 13.961 -18.097 0.443 1.00 . A A . 8 GLU N 1 1
13 30452 1 1 8 GLU O O 12.557 -17.379 3.629 1.00 . A A . 8 GLU O 1 1
13 30453 1 1 8 GLU OE1 O 12.159 -20.756 4.466 1.00 . A A . 8 GLU OE1 1 1
13 30454 1 1 8 GLU OE2 O 10.273 -19.998 3.555 1.00 . A A . 8 GLU OE2 1 1
13 30455 1 1 9 ARG C C 14.253 -14.842 3.811 1.00 . A A . 9 ARG C 1 1
13 30456 1 1 9 ARG CA C 15.040 -16.152 3.872 1.00 . A A . 9 ARG CA 1 1
13 30457 1 1 9 ARG CB C 16.536 -15.844 3.795 1.00 . A A . 9 ARG CB 1 1
13 30458 1 1 9 ARG CD C 17.097 -16.353 6.201 1.00 . A A . 9 ARG CD 1 1
13 30459 1 1 9 ARG CG C 17.331 -16.747 4.741 1.00 . A A . 9 ARG CG 1 1
13 30460 1 1 9 ARG CZ C 17.469 -17.406 8.428 1.00 . A A . 9 ARG CZ 1 1
13 30461 1 1 9 ARG H H 15.327 -17.198 2.094 1.00 . A A . 9 ARG H 1 1
13 30462 1 1 9 ARG HA H 14.814 -16.703 4.785 1.00 . A A . 9 ARG HA 1 1
13 30463 1 1 9 ARG HB2 H 16.888 -15.984 2.773 1.00 . A A . 9 ARG HB2 1 1
13 30464 1 1 9 ARG HB3 H 16.710 -14.799 4.052 1.00 . A A . 9 ARG HB3 1 1
13 30465 1 1 9 ARG HD2 H 17.570 -15.392 6.407 1.00 . A A . 9 ARG HD2 1 1
13 30466 1 1 9 ARG HD3 H 16.030 -16.229 6.386 1.00 . A A . 9 ARG HD3 1 1
13 30467 1 1 9 ARG HE H 18.187 -18.127 6.691 1.00 . A A . 9 ARG HE 1 1
13 30468 1 1 9 ARG HG2 H 17.039 -17.786 4.590 1.00 . A A . 9 ARG HG2 1 1
13 30469 1 1 9 ARG HG3 H 18.394 -16.678 4.508 1.00 . A A . 9 ARG HG3 1 1
13 30470 1 1 9 ARG HH11 H 16.353 -15.707 8.469 1.00 . A A . 9 ARG HH11 1 1
13 30471 1 1 9 ARG HH12 H 16.620 -16.451 10.010 1.00 . A A . 9 ARG HH12 1 1
13 30472 1 1 9 ARG HH21 H 18.541 -19.109 8.724 1.00 . A A . 9 ARG HH21 1 1
13 30473 1 1 9 ARG HH22 H 17.873 -18.399 10.156 1.00 . A A . 9 ARG HH22 1 1
13 30474 1 1 9 ARG N N 14.631 -17.037 2.794 1.00 . A A . 9 ARG N 1 1
13 30475 1 1 9 ARG NE N 17.648 -17.391 7.100 1.00 . A A . 9 ARG NE 1 1
13 30476 1 1 9 ARG NH1 N 16.754 -16.440 9.019 1.00 . A A . 9 ARG NH1 1 1
13 30477 1 1 9 ARG NH2 N 18.007 -18.388 9.165 1.00 . A A . 9 ARG NH2 1 1
13 30478 1 1 9 ARG O O 13.819 -14.325 4.839 1.00 . A A . 9 ARG O 1 1
13 30479 1 1 10 HIS C C 11.884 -13.314 2.705 1.00 . A A . 10 HIS C 1 1
13 30480 1 1 10 HIS CA C 13.365 -13.101 2.385 1.00 . A A . 10 HIS CA 1 1
13 30481 1 1 10 HIS CB C 13.595 -12.568 0.970 1.00 . A A . 10 HIS CB 1 1
13 30482 1 1 10 HIS CD2 C 11.327 -12.130 -0.253 1.00 . A A . 10 HIS CD2 1 1
13 30483 1 1 10 HIS CE1 C 11.260 -9.956 -0.016 1.00 . A A . 10 HIS CE1 1 1
13 30484 1 1 10 HIS CG C 12.447 -11.751 0.426 1.00 . A A . 10 HIS CG 1 1
13 30485 1 1 10 HIS H H 14.448 -14.768 1.763 1.00 . A A . 10 HIS H 1 1
13 30486 1 1 10 HIS HA H 13.778 -12.374 3.085 1.00 . A A . 10 HIS HA 1 1
13 30487 1 1 10 HIS HB2 H 14.497 -11.956 0.965 1.00 . A A . 10 HIS HB2 1 1
13 30488 1 1 10 HIS HB3 H 13.778 -13.409 0.301 1.00 . A A . 10 HIS HB3 1 1
13 30489 1 1 10 HIS HD1 H 13.054 -9.797 1.014 1.00 . A A . 10 HIS HD1 1 1
13 30490 1 1 10 HIS HD2 H 11.065 -13.151 -0.530 1.00 . A A . 10 HIS HD2 1 1
13 30491 1 1 10 HIS HE1 H 10.920 -8.923 -0.077 1.00 . A A . 10 HIS HE1 1 1
13 30492 1 1 10 HIS N N 14.092 -14.341 2.594 1.00 . A A . 10 HIS N 1 1
13 30493 1 1 10 HIS ND1 N 12.377 -10.376 0.560 1.00 . A A . 10 HIS ND1 1 1
13 30494 1 1 10 HIS NE2 N 10.610 -11.045 -0.519 1.00 . A A . 10 HIS NE2 1 1
13 30495 1 1 10 HIS O O 11.237 -12.440 3.280 1.00 . A A . 10 HIS O 1 1
13 30496 1 1 11 LEU C C 9.799 -15.130 4.040 1.00 . A A . 11 LEU C 1 1
13 30497 1 1 11 LEU CA C 9.997 -14.820 2.555 1.00 . A A . 11 LEU CA 1 1
13 30498 1 1 11 LEU CB C 9.555 -15.953 1.626 1.00 . A A . 11 LEU CB 1 1
13 30499 1 1 11 LEU CD1 C 9.188 -16.839 -0.706 1.00 . A A . 11 LEU CD1 1 1
13 30500 1 1 11 LEU CD2 C 8.304 -14.552 -0.056 1.00 . A A . 11 LEU CD2 1 1
13 30501 1 1 11 LEU CG C 9.410 -15.589 0.147 1.00 . A A . 11 LEU CG 1 1
13 30502 1 1 11 LEU H H 11.923 -15.186 1.850 1.00 . A A . 11 LEU H 1 1
13 30503 1 1 11 LEU HA H 9.400 -13.944 2.302 1.00 . A A . 11 LEU HA 1 1
13 30504 1 1 11 LEU HB2 H 10.275 -16.767 1.710 1.00 . A A . 11 LEU HB2 1 1
13 30505 1 1 11 LEU HB3 H 8.599 -16.335 1.982 1.00 . A A . 11 LEU HB3 1 1
13 30506 1 1 11 LEU HD11 H 8.520 -16.600 -1.534 1.00 . A A . 11 LEU HD11 1 1
13 30507 1 1 11 LEU HD12 H 10.144 -17.186 -1.098 1.00 . A A . 11 LEU HD12 1 1
13 30508 1 1 11 LEU HD13 H 8.741 -17.622 -0.093 1.00 . A A . 11 LEU HD13 1 1
13 30509 1 1 11 LEU HD21 H 7.900 -14.644 -1.065 1.00 . A A . 11 LEU HD21 1 1
13 30510 1 1 11 LEU HD22 H 7.509 -14.721 0.670 1.00 . A A . 11 LEU HD22 1 1
13 30511 1 1 11 LEU HD23 H 8.714 -13.551 0.081 1.00 . A A . 11 LEU HD23 1 1
13 30512 1 1 11 LEU HG H 10.343 -15.133 -0.186 1.00 . A A . 11 LEU HG 1 1
13 30513 1 1 11 LEU N N 11.390 -14.481 2.317 1.00 . A A . 11 LEU N 1 1
13 30514 1 1 11 LEU O O 9.119 -14.389 4.748 1.00 . A A . 11 LEU O 1 1
13 30515 1 1 12 SER C C 10.342 -15.422 6.775 1.00 . A A . 12 SER C 1 1
13 30516 1 1 12 SER CA C 10.304 -16.645 5.857 1.00 . A A . 12 SER CA 1 1
13 30517 1 1 12 SER CB C 11.426 -17.618 6.223 1.00 . A A . 12 SER CB 1 1
13 30518 1 1 12 SER H H 10.957 -16.825 3.887 1.00 . A A . 12 SER H 1 1
13 30519 1 1 12 SER HA H 9.343 -17.153 5.936 1.00 . A A . 12 SER HA 1 1
13 30520 1 1 12 SER HB2 H 11.367 -18.498 5.582 1.00 . A A . 12 SER HB2 1 1
13 30521 1 1 12 SER HB3 H 12.391 -17.148 6.031 1.00 . A A . 12 SER HB3 1 1
13 30522 1 1 12 SER HG H 10.495 -18.493 7.763 1.00 . A A . 12 SER HG 1 1
13 30523 1 1 12 SER N N 10.405 -16.228 4.469 1.00 . A A . 12 SER N 1 1
13 30524 1 1 12 SER O O 9.672 -15.395 7.807 1.00 . A A . 12 SER O 1 1
13 30525 1 1 12 SER OG O 11.359 -18.022 7.588 1.00 . A A . 12 SER OG 1 1
13 30526 1 1 13 LYS C C 9.971 -12.407 7.035 1.00 . A A . 13 LYS C 1 1
13 30527 1 1 13 LYS CA C 11.265 -13.217 7.141 1.00 . A A . 13 LYS CA 1 1
13 30528 1 1 13 LYS CB C 12.512 -12.442 6.708 1.00 . A A . 13 LYS CB 1 1
13 30529 1 1 13 LYS CD C 13.589 -10.166 6.572 1.00 . A A . 13 LYS CD 1 1
13 30530 1 1 13 LYS CE C 13.133 -9.371 5.347 1.00 . A A . 13 LYS CE 1 1
13 30531 1 1 13 LYS CG C 12.433 -10.982 7.156 1.00 . A A . 13 LYS CG 1 1
13 30532 1 1 13 LYS H H 11.673 -14.469 5.527 1.00 . A A . 13 LYS H 1 1
13 30533 1 1 13 LYS HA H 11.409 -13.503 8.182 1.00 . A A . 13 LYS HA 1 1
13 30534 1 1 13 LYS HB2 H 13.401 -12.910 7.132 1.00 . A A . 13 LYS HB2 1 1
13 30535 1 1 13 LYS HB3 H 12.615 -12.489 5.624 1.00 . A A . 13 LYS HB3 1 1
13 30536 1 1 13 LYS HD2 H 13.976 -9.484 7.329 1.00 . A A . 13 LYS HD2 1 1
13 30537 1 1 13 LYS HD3 H 14.405 -10.832 6.295 1.00 . A A . 13 LYS HD3 1 1
13 30538 1 1 13 LYS HE2 H 12.686 -10.043 4.615 1.00 . A A . 13 LYS HE2 1 1
13 30539 1 1 13 LYS HE3 H 12.363 -8.656 5.635 1.00 . A A . 13 LYS HE3 1 1
13 30540 1 1 13 LYS HG2 H 11.483 -10.551 6.840 1.00 . A A . 13 LYS HG2 1 1
13 30541 1 1 13 LYS HG3 H 12.460 -10.930 8.244 1.00 . A A . 13 LYS HG3 1 1
13 30542 1 1 13 LYS HZ1 H 14.206 -8.700 3.742 1.00 . A A . 13 LYS HZ1 1 1
13 30543 1 1 13 LYS HZ2 H 14.268 -7.700 5.032 1.00 . A A . 13 LYS HZ2 1 1
13 30544 1 1 13 LYS HZ3 H 15.132 -9.086 5.030 1.00 . A A . 13 LYS HZ3 1 1
13 30545 1 1 13 LYS N N 11.131 -14.439 6.367 1.00 . A A . 13 LYS N 1 1
13 30546 1 1 13 LYS NZ N 14.278 -8.656 4.738 1.00 . A A . 13 LYS NZ 1 1
13 30547 1 1 13 LYS O O 9.367 -12.060 8.049 1.00 . A A . 13 LYS O 1 1
13 30548 1 1 14 MET C C 7.176 -11.982 6.280 1.00 . A A . 14 MET C 1 1
13 30549 1 1 14 MET CA C 8.372 -11.369 5.547 1.00 . A A . 14 MET CA 1 1
13 30550 1 1 14 MET CB C 8.089 -11.340 4.044 1.00 . A A . 14 MET CB 1 1
13 30551 1 1 14 MET CE C 8.446 -7.783 2.081 1.00 . A A . 14 MET CE 1 1
13 30552 1 1 14 MET CG C 8.806 -10.166 3.373 1.00 . A A . 14 MET CG 1 1
13 30553 1 1 14 MET H H 10.080 -12.417 4.979 1.00 . A A . 14 MET H 1 1
13 30554 1 1 14 MET HA H 8.570 -10.369 5.933 1.00 . A A . 14 MET HA 1 1
13 30555 1 1 14 MET HB2 H 8.415 -12.277 3.591 1.00 . A A . 14 MET HB2 1 1
13 30556 1 1 14 MET HB3 H 7.016 -11.261 3.873 1.00 . A A . 14 MET HB3 1 1
13 30557 1 1 14 MET HE1 H 7.794 -7.088 2.609 1.00 . A A . 14 MET HE1 1 1
13 30558 1 1 14 MET HE2 H 9.429 -7.790 2.553 1.00 . A A . 14 MET HE2 1 1
13 30559 1 1 14 MET HE3 H 8.545 -7.471 1.041 1.00 . A A . 14 MET HE3 1 1
13 30560 1 1 14 MET HG2 H 9.085 -9.425 4.122 1.00 . A A . 14 MET HG2 1 1
13 30561 1 1 14 MET HG3 H 9.729 -10.512 2.907 1.00 . A A . 14 MET HG3 1 1
13 30562 1 1 14 MET N N 9.583 -12.131 5.798 1.00 . A A . 14 MET N 1 1
13 30563 1 1 14 MET O O 6.176 -11.306 6.517 1.00 . A A . 14 MET O 1 1
13 30564 1 1 14 MET SD S 7.744 -9.423 2.146 1.00 . A A . 14 MET SD 1 1
13 30565 1 1 15 GLN C C 6.134 -13.446 8.751 1.00 . A A . 15 GLN C 1 1
13 30566 1 1 15 GLN CA C 6.264 -13.966 7.318 1.00 . A A . 15 GLN CA 1 1
13 30567 1 1 15 GLN CB C 6.517 -15.475 7.303 1.00 . A A . 15 GLN CB 1 1
13 30568 1 1 15 GLN CD C 6.260 -17.422 5.721 1.00 . A A . 15 GLN CD 1 1
13 30569 1 1 15 GLN CG C 6.744 -15.979 5.877 1.00 . A A . 15 GLN CG 1 1
13 30570 1 1 15 GLN H H 8.136 -13.797 6.420 1.00 . A A . 15 GLN H 1 1
13 30571 1 1 15 GLN HA H 5.352 -13.752 6.762 1.00 . A A . 15 GLN HA 1 1
13 30572 1 1 15 GLN HB2 H 7.386 -15.708 7.918 1.00 . A A . 15 GLN HB2 1 1
13 30573 1 1 15 GLN HB3 H 5.666 -15.995 7.745 1.00 . A A . 15 GLN HB3 1 1
13 30574 1 1 15 GLN HE21 H 4.355 -16.743 5.804 1.00 . A A . 15 GLN HE21 1 1
13 30575 1 1 15 GLN HE22 H 4.523 -18.456 5.616 1.00 . A A . 15 GLN HE22 1 1
13 30576 1 1 15 GLN HG2 H 6.216 -15.337 5.172 1.00 . A A . 15 GLN HG2 1 1
13 30577 1 1 15 GLN HG3 H 7.804 -15.919 5.630 1.00 . A A . 15 GLN HG3 1 1
13 30578 1 1 15 GLN N N 7.320 -13.255 6.617 1.00 . A A . 15 GLN N 1 1
13 30579 1 1 15 GLN NE2 N 4.936 -17.551 5.713 1.00 . A A . 15 GLN NE2 1 1
13 30580 1 1 15 GLN O O 5.025 -13.246 9.244 1.00 . A A . 15 GLN O 1 1
13 30581 1 1 15 GLN OE1 O 7.037 -18.357 5.615 1.00 . A A . 15 GLN OE1 1 1
13 30582 1 1 16 GLN C C 7.692 -11.268 10.767 1.00 . A A . 16 GLN C 1 1
13 30583 1 1 16 GLN CA C 7.312 -12.749 10.746 1.00 . A A . 16 GLN CA 1 1
13 30584 1 1 16 GLN CB C 8.270 -13.574 11.606 1.00 . A A . 16 GLN CB 1 1
13 30585 1 1 16 GLN CD C 8.878 -16.014 11.407 1.00 . A A . 16 GLN CD 1 1
13 30586 1 1 16 GLN CG C 7.773 -15.014 11.754 1.00 . A A . 16 GLN CG 1 1
13 30587 1 1 16 GLN H H 8.181 -13.407 8.971 1.00 . A A . 16 GLN H 1 1
13 30588 1 1 16 GLN HA H 6.296 -12.876 11.120 1.00 . A A . 16 GLN HA 1 1
13 30589 1 1 16 GLN HB2 H 9.262 -13.573 11.155 1.00 . A A . 16 GLN HB2 1 1
13 30590 1 1 16 GLN HB3 H 8.367 -13.116 12.590 1.00 . A A . 16 GLN HB3 1 1
13 30591 1 1 16 GLN HE21 H 9.261 -14.939 9.735 1.00 . A A . 16 GLN HE21 1 1
13 30592 1 1 16 GLN HE22 H 10.258 -16.337 9.962 1.00 . A A . 16 GLN HE22 1 1
13 30593 1 1 16 GLN HG2 H 7.434 -15.182 12.777 1.00 . A A . 16 GLN HG2 1 1
13 30594 1 1 16 GLN HG3 H 6.914 -15.175 11.103 1.00 . A A . 16 GLN HG3 1 1
13 30595 1 1 16 GLN N N 7.283 -13.242 9.379 1.00 . A A . 16 GLN N 1 1
13 30596 1 1 16 GLN NE2 N 9.518 -15.740 10.274 1.00 . A A . 16 GLN NE2 1 1
13 30597 1 1 16 GLN O O 6.822 -10.399 10.799 1.00 . A A . 16 GLN O 1 1
13 30598 1 1 16 GLN OE1 O 9.131 -16.971 12.120 1.00 . A A . 16 GLN OE1 1 1
13 30599 1 1 17 ASN C C 8.616 -8.782 9.884 1.00 . A A . 17 ASN C 1 1
13 30600 1 1 17 ASN CA C 9.502 -9.662 10.767 1.00 . A A . 17 ASN CA 1 1
13 30601 1 1 17 ASN CB C 10.929 -9.599 10.220 1.00 . A A . 17 ASN CB 1 1
13 30602 1 1 17 ASN CG C 11.803 -10.692 10.838 1.00 . A A . 17 ASN CG 1 1
13 30603 1 1 17 ASN H H 9.697 -11.736 10.724 1.00 . A A . 17 ASN H 1 1
13 30604 1 1 17 ASN HA H 9.477 -9.361 11.815 1.00 . A A . 17 ASN HA 1 1
13 30605 1 1 17 ASN HB2 H 10.911 -9.711 9.136 1.00 . A A . 17 ASN HB2 1 1
13 30606 1 1 17 ASN HB3 H 11.360 -8.620 10.431 1.00 . A A . 17 ASN HB3 1 1
13 30607 1 1 17 ASN HD21 H 11.079 -11.985 9.458 1.00 . A A . 17 ASN HD21 1 1
13 30608 1 1 17 ASN HD22 H 12.226 -12.653 10.571 1.00 . A A . 17 ASN HD22 1 1
13 30609 1 1 17 ASN N N 8.995 -11.024 10.750 1.00 . A A . 17 ASN N 1 1
13 30610 1 1 17 ASN ND2 N 11.694 -11.874 10.239 1.00 . A A . 17 ASN ND2 1 1
13 30611 1 1 17 ASN O O 8.115 -7.751 10.331 1.00 . A A . 17 ASN O 1 1
13 30612 1 1 17 ASN OD1 O 12.528 -10.476 11.795 1.00 . A A . 17 ASN OD1 1 1
13 30613 1 1 18 GLY C C 8.398 -7.288 7.124 1.00 . A A . 18 GLY C 1 1
13 30614 1 1 18 GLY CA C 7.633 -8.484 7.694 1.00 . A A . 18 GLY CA 1 1
13 30615 1 1 18 GLY H H 8.860 -10.059 8.288 1.00 . A A . 18 GLY H 1 1
13 30616 1 1 18 GLY HA2 H 7.329 -9.146 6.882 1.00 . A A . 18 GLY HA2 1 1
13 30617 1 1 18 GLY HA3 H 6.722 -8.139 8.182 1.00 . A A . 18 GLY HA3 1 1
13 30618 1 1 18 GLY N N 8.450 -9.220 8.644 1.00 . A A . 18 GLY N 1 1
13 30619 1 1 18 GLY O O 9.623 -7.227 7.220 1.00 . A A . 18 GLY O 1 1
13 30620 1 1 19 TYR C C 7.390 -3.937 6.260 1.00 . A A . 19 TYR C 1 1
13 30621 1 1 19 TYR CA C 8.236 -5.176 5.958 1.00 . A A . 19 TYR CA 1 1
13 30622 1 1 19 TYR CB C 8.251 -5.411 4.446 1.00 . A A . 19 TYR CB 1 1
13 30623 1 1 19 TYR CD1 C 10.320 -4.369 3.451 1.00 . A A . 19 TYR CD1 1 1
13 30624 1 1 19 TYR CD2 C 8.227 -3.258 3.135 1.00 . A A . 19 TYR CD2 1 1
13 30625 1 1 19 TYR CE1 C 10.983 -3.332 2.703 1.00 . A A . 19 TYR CE1 1 1
13 30626 1 1 19 TYR CE2 C 8.890 -2.221 2.387 1.00 . A A . 19 TYR CE2 1 1
13 30627 1 1 19 TYR CG C 8.956 -4.310 3.651 1.00 . A A . 19 TYR CG 1 1
13 30628 1 1 19 TYR CZ C 10.236 -2.310 2.208 1.00 . A A . 19 TYR CZ 1 1
13 30629 1 1 19 TYR H H 6.649 -6.424 6.469 1.00 . A A . 19 TYR H 1 1
13 30630 1 1 19 TYR HA H 9.227 -5.044 6.392 1.00 . A A . 19 TYR HA 1 1
13 30631 1 1 19 TYR HB2 H 8.742 -6.363 4.242 1.00 . A A . 19 TYR HB2 1 1
13 30632 1 1 19 TYR HB3 H 7.224 -5.500 4.092 1.00 . A A . 19 TYR HB3 1 1
13 30633 1 1 19 TYR HD1 H 10.896 -5.200 3.859 1.00 . A A . 19 TYR HD1 1 1
13 30634 1 1 19 TYR HD2 H 7.150 -3.212 3.293 1.00 . A A . 19 TYR HD2 1 1
13 30635 1 1 19 TYR HE1 H 12.060 -3.366 2.538 1.00 . A A . 19 TYR HE1 1 1
13 30636 1 1 19 TYR HE2 H 8.327 -1.385 1.973 1.00 . A A . 19 TYR HE2 1 1
13 30637 1 1 19 TYR HH H 11.751 -1.128 1.913 1.00 . A A . 19 TYR HH 1 1
13 30638 1 1 19 TYR N N 7.644 -6.367 6.543 1.00 . A A . 19 TYR N 1 1
13 30639 1 1 19 TYR O O 6.176 -3.947 6.062 1.00 . A A . 19 TYR O 1 1
13 30640 1 1 19 TYR OH O 10.862 -1.331 1.502 1.00 . A A . 19 TYR OH 1 1
13 30641 1 1 20 GLU C C 7.948 -0.509 6.225 1.00 . A A . 20 GLU C 1 1
13 30642 1 1 20 GLU CA C 7.390 -1.658 7.068 1.00 . A A . 20 GLU CA 1 1
13 30643 1 1 20 GLU CB C 7.511 -1.350 8.562 1.00 . A A . 20 GLU CB 1 1
13 30644 1 1 20 GLU CD C 6.389 0.689 9.533 1.00 . A A . 20 GLU CD 1 1
13 30645 1 1 20 GLU CG C 6.206 -0.770 9.110 1.00 . A A . 20 GLU CG 1 1
13 30646 1 1 20 GLU H H 9.052 -2.901 6.894 1.00 . A A . 20 GLU H 1 1
13 30647 1 1 20 GLU HA H 6.341 -1.822 6.821 1.00 . A A . 20 GLU HA 1 1
13 30648 1 1 20 GLU HB2 H 7.765 -2.261 9.105 1.00 . A A . 20 GLU HB2 1 1
13 30649 1 1 20 GLU HB3 H 8.325 -0.643 8.727 1.00 . A A . 20 GLU HB3 1 1
13 30650 1 1 20 GLU HG2 H 5.427 -0.838 8.351 1.00 . A A . 20 GLU HG2 1 1
13 30651 1 1 20 GLU HG3 H 5.872 -1.361 9.963 1.00 . A A . 20 GLU HG3 1 1
13 30652 1 1 20 GLU N N 8.065 -2.901 6.736 1.00 . A A . 20 GLU N 1 1
13 30653 1 1 20 GLU O O 9.135 -0.198 6.302 1.00 . A A . 20 GLU O 1 1
13 30654 1 1 20 GLU OE1 O 6.545 1.529 8.620 1.00 . A A . 20 GLU OE1 1 1
13 30655 1 1 20 GLU OE2 O 6.368 0.931 10.759 1.00 . A A . 20 GLU OE2 1 1
13 30656 1 1 21 ASN C C 7.516 2.480 5.412 1.00 . A A . 21 ASN C 1 1
13 30657 1 1 21 ASN CA C 7.454 1.196 4.582 1.00 . A A . 21 ASN CA 1 1
13 30658 1 1 21 ASN CB C 6.436 1.408 3.460 1.00 . A A . 21 ASN CB 1 1
13 30659 1 1 21 ASN CG C 7.137 1.600 2.113 1.00 . A A . 21 ASN CG 1 1
13 30660 1 1 21 ASN H H 6.100 -0.171 5.382 1.00 . A A . 21 ASN H 1 1
13 30661 1 1 21 ASN HA H 8.425 0.915 4.175 1.00 . A A . 21 ASN HA 1 1
13 30662 1 1 21 ASN HB2 H 5.765 0.550 3.405 1.00 . A A . 21 ASN HB2 1 1
13 30663 1 1 21 ASN HB3 H 5.821 2.280 3.681 1.00 . A A . 21 ASN HB3 1 1
13 30664 1 1 21 ASN HD21 H 5.317 1.703 1.233 1.00 . A A . 21 ASN HD21 1 1
13 30665 1 1 21 ASN HD22 H 6.668 1.864 0.162 1.00 . A A . 21 ASN HD22 1 1
13 30666 1 1 21 ASN N N 7.065 0.089 5.439 1.00 . A A . 21 ASN N 1 1
13 30667 1 1 21 ASN ND2 N 6.305 1.733 1.084 1.00 . A A . 21 ASN ND2 1 1
13 30668 1 1 21 ASN O O 6.507 2.917 5.963 1.00 . A A . 21 ASN O 1 1
13 30669 1 1 21 ASN OD1 O 8.353 1.626 2.015 1.00 . A A . 21 ASN OD1 1 1
13 30670 1 1 22 PRO C C 8.378 5.495 5.483 1.00 . A A . 22 PRO C 1 1
13 30671 1 1 22 PRO CA C 8.951 4.288 6.230 1.00 . A A . 22 PRO CA 1 1
13 30672 1 1 22 PRO CB C 10.454 4.375 6.433 1.00 . A A . 22 PRO CB 1 1
13 30673 1 1 22 PRO CD C 9.961 2.574 4.836 1.00 . A A . 22 PRO CD 1 1
13 30674 1 1 22 PRO CG C 11.070 3.450 5.396 1.00 . A A . 22 PRO CG 1 1
13 30675 1 1 22 PRO HA H 8.460 4.248 7.100 1.00 . A A . 22 PRO HA 1 1
13 30676 1 1 22 PRO HB2 H 10.808 5.398 6.304 1.00 . A A . 22 PRO HB2 1 1
13 30677 1 1 22 PRO HB3 H 10.730 4.068 7.442 1.00 . A A . 22 PRO HB3 1 1
13 30678 1 1 22 PRO HD2 H 9.899 2.658 3.751 1.00 . A A . 22 PRO HD2 1 1
13 30679 1 1 22 PRO HD3 H 10.134 1.523 5.065 1.00 . A A . 22 PRO HD3 1 1
13 30680 1 1 22 PRO HG2 H 11.538 4.029 4.599 1.00 . A A . 22 PRO HG2 1 1
13 30681 1 1 22 PRO HG3 H 11.850 2.837 5.846 1.00 . A A . 22 PRO HG3 1 1
13 30682 1 1 22 PRO N N 8.743 3.063 5.477 1.00 . A A . 22 PRO N 1 1
13 30683 1 1 22 PRO O O 7.795 6.388 6.095 1.00 . A A . 22 PRO O 1 1
13 30684 1 1 23 THR C C 6.690 7.016 3.805 1.00 . A A . 23 THR C 1 1
13 30685 1 1 23 THR CA C 8.074 6.563 3.335 1.00 . A A . 23 THR CA 1 1
13 30686 1 1 23 THR CB C 8.095 6.084 1.882 1.00 . A A . 23 THR CB 1 1
13 30687 1 1 23 THR CG2 C 7.113 4.938 1.629 1.00 . A A . 23 THR CG2 1 1
13 30688 1 1 23 THR H H 9.040 4.751 3.681 1.00 . A A . 23 THR H 1 1
13 30689 1 1 23 THR HA H 8.744 7.416 3.447 1.00 . A A . 23 THR HA 1 1
13 30690 1 1 23 THR HB H 9.104 5.807 1.578 1.00 . A A . 23 THR HB 1 1
13 30691 1 1 23 THR HG1 H 6.575 7.274 1.353 1.00 . A A . 23 THR HG1 1 1
13 30692 1 1 23 THR HG21 H 7.130 4.672 0.572 1.00 . A A . 23 THR HG21 1 1
13 30693 1 1 23 THR HG22 H 7.403 4.073 2.226 1.00 . A A . 23 THR HG22 1 1
13 30694 1 1 23 THR HG23 H 6.108 5.252 1.909 1.00 . A A . 23 THR HG23 1 1
13 30695 1 1 23 THR N N 8.564 5.482 4.171 1.00 . A A . 23 THR N 1 1
13 30696 1 1 23 THR O O 6.395 8.210 3.820 1.00 . A A . 23 THR O 1 1
13 30697 1 1 23 THR OG1 O 7.549 7.177 1.148 1.00 . A A . 23 THR OG1 1 1
13 30698 1 1 24 TYR C C 4.544 7.412 5.720 1.00 . A A . 24 TYR C 1 1
13 30699 1 1 24 TYR CA C 4.532 6.320 4.648 1.00 . A A . 24 TYR CA 1 1
13 30700 1 1 24 TYR CB C 4.020 5.019 5.269 1.00 . A A . 24 TYR CB 1 1
13 30701 1 1 24 TYR CD1 C 1.672 5.314 4.401 1.00 . A A . 24 TYR CD1 1 1
13 30702 1 1 24 TYR CD2 C 1.962 4.582 6.658 1.00 . A A . 24 TYR CD2 1 1
13 30703 1 1 24 TYR CE1 C 0.242 5.269 4.570 1.00 . A A . 24 TYR CE1 1 1
13 30704 1 1 24 TYR CE2 C 0.533 4.537 6.827 1.00 . A A . 24 TYR CE2 1 1
13 30705 1 1 24 TYR CG C 2.502 4.970 5.449 1.00 . A A . 24 TYR CG 1 1
13 30706 1 1 24 TYR CZ C -0.257 4.882 5.774 1.00 . A A . 24 TYR CZ 1 1
13 30707 1 1 24 TYR H H 6.125 5.069 4.163 1.00 . A A . 24 TYR H 1 1
13 30708 1 1 24 TYR HA H 3.944 6.663 3.797 1.00 . A A . 24 TYR HA 1 1
13 30709 1 1 24 TYR HB2 H 4.329 4.183 4.641 1.00 . A A . 24 TYR HB2 1 1
13 30710 1 1 24 TYR HB3 H 4.495 4.880 6.240 1.00 . A A . 24 TYR HB3 1 1
13 30711 1 1 24 TYR HD1 H 2.098 5.621 3.446 1.00 . A A . 24 TYR HD1 1 1
13 30712 1 1 24 TYR HD2 H 2.618 4.311 7.485 1.00 . A A . 24 TYR HD2 1 1
13 30713 1 1 24 TYR HE1 H -0.425 5.538 3.751 1.00 . A A . 24 TYR HE1 1 1
13 30714 1 1 24 TYR HE2 H 0.093 4.232 7.777 1.00 . A A . 24 TYR HE2 1 1
13 30715 1 1 24 TYR HH H -1.961 3.961 5.612 1.00 . A A . 24 TYR HH 1 1
13 30716 1 1 24 TYR N N 5.878 6.038 4.178 1.00 . A A . 24 TYR N 1 1
13 30717 1 1 24 TYR O O 5.573 7.662 6.346 1.00 . A A . 24 TYR O 1 1
13 30718 1 1 24 TYR OH O -1.607 4.839 5.934 1.00 . A A . 24 TYR OH 1 1
13 30719 1 1 25 LYS C C 1.769 9.307 7.195 1.00 . A A . 25 LYS C 1 1
13 30720 1 1 25 LYS CA C 3.251 9.094 6.883 1.00 . A A . 25 LYS CA 1 1
13 30721 1 1 25 LYS CB C 3.968 10.360 6.410 1.00 . A A . 25 LYS CB 1 1
13 30722 1 1 25 LYS CD C 5.987 11.534 7.362 1.00 . A A . 25 LYS CD 1 1
13 30723 1 1 25 LYS CE C 6.205 13.031 7.589 1.00 . A A . 25 LYS CE 1 1
13 30724 1 1 25 LYS CG C 4.525 11.151 7.596 1.00 . A A . 25 LYS CG 1 1
13 30725 1 1 25 LYS H H 2.555 7.825 5.384 1.00 . A A . 25 LYS H 1 1
13 30726 1 1 25 LYS HA H 3.752 8.761 7.792 1.00 . A A . 25 LYS HA 1 1
13 30727 1 1 25 LYS HB2 H 4.780 10.092 5.734 1.00 . A A . 25 LYS HB2 1 1
13 30728 1 1 25 LYS HB3 H 3.277 10.984 5.844 1.00 . A A . 25 LYS HB3 1 1
13 30729 1 1 25 LYS HD2 H 6.628 10.963 8.034 1.00 . A A . 25 LYS HD2 1 1
13 30730 1 1 25 LYS HD3 H 6.278 11.271 6.345 1.00 . A A . 25 LYS HD3 1 1
13 30731 1 1 25 LYS HE2 H 7.097 13.360 7.056 1.00 . A A . 25 LYS HE2 1 1
13 30732 1 1 25 LYS HE3 H 5.365 13.593 7.182 1.00 . A A . 25 LYS HE3 1 1
13 30733 1 1 25 LYS HG2 H 3.929 12.051 7.748 1.00 . A A . 25 LYS HG2 1 1
13 30734 1 1 25 LYS HG3 H 4.442 10.556 8.505 1.00 . A A . 25 LYS HG3 1 1
13 30735 1 1 25 LYS HZ1 H 7.094 12.770 9.411 1.00 . A A . 25 LYS HZ1 1 1
13 30736 1 1 25 LYS HZ2 H 6.553 14.291 9.160 1.00 . A A . 25 LYS HZ2 1 1
13 30737 1 1 25 LYS HZ3 H 5.496 13.095 9.505 1.00 . A A . 25 LYS HZ3 1 1
13 30738 1 1 25 LYS N N 3.388 8.034 5.898 1.00 . A A . 25 LYS N 1 1
13 30739 1 1 25 LYS NZ N 6.349 13.320 9.034 1.00 . A A . 25 LYS NZ 1 1
13 30740 1 1 25 LYS O O 0.904 8.931 6.405 1.00 . A A . 25 LYS O 1 1
13 30741 1 1 26 PHE C C 0.137 10.904 10.121 1.00 . A A . 26 PHE C 1 1
13 30742 1 1 26 PHE CA C 0.158 10.176 8.775 1.00 . A A . 26 PHE CA 1 1
13 30743 1 1 26 PHE CB C -0.536 8.821 8.931 1.00 . A A . 26 PHE CB 1 1
13 30744 1 1 26 PHE CD1 C 0.952 8.167 10.837 1.00 . A A . 26 PHE CD1 1 1
13 30745 1 1 26 PHE CD2 C -1.315 7.532 10.932 1.00 . A A . 26 PHE CD2 1 1
13 30746 1 1 26 PHE CE1 C 1.179 7.543 12.092 1.00 . A A . 26 PHE CE1 1 1
13 30747 1 1 26 PHE CE2 C -1.087 6.908 12.187 1.00 . A A . 26 PHE CE2 1 1
13 30748 1 1 26 PHE CG C -0.291 8.149 10.284 1.00 . A A . 26 PHE CG 1 1
13 30749 1 1 26 PHE CZ C 0.155 6.926 12.741 1.00 . A A . 26 PHE CZ 1 1
13 30750 1 1 26 PHE H H 2.230 10.211 8.986 1.00 . A A . 26 PHE H 1 1
13 30751 1 1 26 PHE HA H -0.301 10.808 8.015 1.00 . A A . 26 PHE HA 1 1
13 30752 1 1 26 PHE HB2 H -1.609 8.956 8.794 1.00 . A A . 26 PHE HB2 1 1
13 30753 1 1 26 PHE HB3 H -0.194 8.156 8.139 1.00 . A A . 26 PHE HB3 1 1
13 30754 1 1 26 PHE HD1 H 1.772 8.661 10.317 1.00 . A A . 26 PHE HD1 1 1
13 30755 1 1 26 PHE HD2 H -2.310 7.517 10.489 1.00 . A A . 26 PHE HD2 1 1
13 30756 1 1 26 PHE HE1 H 2.175 7.558 12.535 1.00 . A A . 26 PHE HE1 1 1
13 30757 1 1 26 PHE HE2 H -1.908 6.414 12.707 1.00 . A A . 26 PHE HE2 1 1
13 30758 1 1 26 PHE HZ H 0.330 6.447 13.704 1.00 . A A . 26 PHE HZ 1 1
13 30759 1 1 26 PHE N N 1.521 9.909 8.349 1.00 . A A . 26 PHE N 1 1
13 30760 1 1 26 PHE O O -0.708 10.623 10.970 1.00 . A A . 26 PHE O 1 1
13 30761 1 1 27 PHE C C 0.028 13.600 11.614 1.00 . A A . 27 PHE C 1 1
13 30762 1 1 27 PHE CA C 1.177 12.596 11.501 1.00 . A A . 27 PHE CA 1 1
13 30763 1 1 27 PHE CB C 2.502 13.360 11.443 1.00 . A A . 27 PHE CB 1 1
13 30764 1 1 27 PHE CD1 C 3.252 12.861 13.779 1.00 . A A . 27 PHE CD1 1 1
13 30765 1 1 27 PHE CD2 C 3.284 15.104 13.061 1.00 . A A . 27 PHE CD2 1 1
13 30766 1 1 27 PHE CE1 C 3.745 13.261 15.050 1.00 . A A . 27 PHE CE1 1 1
13 30767 1 1 27 PHE CE2 C 3.776 15.504 14.331 1.00 . A A . 27 PHE CE2 1 1
13 30768 1 1 27 PHE CG C 3.032 13.791 12.812 1.00 . A A . 27 PHE CG 1 1
13 30769 1 1 27 PHE CZ C 3.996 14.574 15.299 1.00 . A A . 27 PHE CZ 1 1
13 30770 1 1 27 PHE H H 1.760 12.048 9.578 1.00 . A A . 27 PHE H 1 1
13 30771 1 1 27 PHE HA H 1.124 11.891 12.331 1.00 . A A . 27 PHE HA 1 1
13 30772 1 1 27 PHE HB2 H 3.249 12.734 10.956 1.00 . A A . 27 PHE HB2 1 1
13 30773 1 1 27 PHE HB3 H 2.372 14.245 10.820 1.00 . A A . 27 PHE HB3 1 1
13 30774 1 1 27 PHE HD1 H 3.051 11.809 13.580 1.00 . A A . 27 PHE HD1 1 1
13 30775 1 1 27 PHE HD2 H 3.107 15.849 12.285 1.00 . A A . 27 PHE HD2 1 1
13 30776 1 1 27 PHE HE1 H 3.921 12.516 15.825 1.00 . A A . 27 PHE HE1 1 1
13 30777 1 1 27 PHE HE2 H 3.977 16.557 14.531 1.00 . A A . 27 PHE HE2 1 1
13 30778 1 1 27 PHE HZ H 4.374 14.881 16.274 1.00 . A A . 27 PHE HZ 1 1
13 30779 1 1 27 PHE N N 1.077 11.826 10.273 1.00 . A A . 27 PHE N 1 1
13 30780 1 1 27 PHE O O 0.096 14.692 11.053 1.00 . A A . 27 PHE O 1 1
13 30781 1 1 28 GLU C C -2.520 14.125 14.022 1.00 . A A . 28 GLU C 1 1
13 30782 1 1 28 GLU CA C -2.163 14.044 12.536 1.00 . A A . 28 GLU CA 1 1
13 30783 1 1 28 GLU CB C -3.352 13.543 11.714 1.00 . A A . 28 GLU CB 1 1
13 30784 1 1 28 GLU CD C -4.013 15.034 9.790 1.00 . A A . 28 GLU CD 1 1
13 30785 1 1 28 GLU CG C -3.156 13.844 10.227 1.00 . A A . 28 GLU CG 1 1
13 30786 1 1 28 GLU H H -1.048 12.303 12.796 1.00 . A A . 28 GLU H 1 1
13 30787 1 1 28 GLU HA H -1.867 15.027 12.172 1.00 . A A . 28 GLU HA 1 1
13 30788 1 1 28 GLU HB2 H -3.472 12.469 11.858 1.00 . A A . 28 GLU HB2 1 1
13 30789 1 1 28 GLU HB3 H -4.268 14.016 12.067 1.00 . A A . 28 GLU HB3 1 1
13 30790 1 1 28 GLU HG2 H -2.105 14.057 10.031 1.00 . A A . 28 GLU HG2 1 1
13 30791 1 1 28 GLU HG3 H -3.419 12.966 9.637 1.00 . A A . 28 GLU HG3 1 1
13 30792 1 1 28 GLU N N -1.001 13.194 12.343 1.00 . A A . 28 GLU N 1 1
13 30793 1 1 28 GLU O O -1.954 13.403 14.841 1.00 . A A . 28 GLU O 1 1
13 30794 1 1 28 GLU OE1 O -3.654 16.165 10.180 1.00 . A A . 28 GLU OE1 1 1
13 30795 1 1 28 GLU OE2 O -5.009 14.784 9.077 1.00 . A A . 28 GLU OE2 1 1
13 30796 1 1 29 GLN C C -5.225 15.954 15.733 1.00 . A A . 29 GLN C 1 1
13 30797 1 1 29 GLN CA C -3.895 15.197 15.698 1.00 . A A . 29 GLN CA 1 1
13 30798 1 1 29 GLN CB C -2.829 15.923 16.521 1.00 . A A . 29 GLN CB 1 1
13 30799 1 1 29 GLN CD C -2.354 16.865 18.811 1.00 . A A . 29 GLN CD 1 1
13 30800 1 1 29 GLN CG C -3.115 15.800 18.019 1.00 . A A . 29 GLN CG 1 1
13 30801 1 1 29 GLN H H -3.912 15.596 13.653 1.00 . A A . 29 GLN H 1 1
13 30802 1 1 29 GLN HA H -4.031 14.192 16.097 1.00 . A A . 29 GLN HA 1 1
13 30803 1 1 29 GLN HB2 H -1.847 15.506 16.299 1.00 . A A . 29 GLN HB2 1 1
13 30804 1 1 29 GLN HB3 H -2.800 16.975 16.238 1.00 . A A . 29 GLN HB3 1 1
13 30805 1 1 29 GLN HE21 H -3.240 16.177 20.497 1.00 . A A . 29 GLN HE21 1 1
13 30806 1 1 29 GLN HE22 H -2.153 17.506 20.721 1.00 . A A . 29 GLN HE22 1 1
13 30807 1 1 29 GLN HG2 H -4.185 15.904 18.198 1.00 . A A . 29 GLN HG2 1 1
13 30808 1 1 29 GLN HG3 H -2.829 14.808 18.367 1.00 . A A . 29 GLN HG3 1 1
13 30809 1 1 29 GLN N N -3.457 15.012 14.325 1.00 . A A . 29 GLN N 1 1
13 30810 1 1 29 GLN NE2 N -2.603 16.848 20.118 1.00 . A A . 29 GLN NE2 1 1
13 30811 1 1 29 GLN O O -5.259 17.141 16.055 1.00 . A A . 29 GLN O 1 1
13 30812 1 1 29 GLN OE1 O -1.592 17.650 18.272 1.00 . A A . 29 GLN OE1 1 1
13 30813 1 1 30 MET C C -8.139 16.024 16.809 1.00 . A A . 30 MET C 1 1
13 30814 1 1 30 MET CA C -7.615 15.826 15.385 1.00 . A A . 30 MET CA 1 1
13 30815 1 1 30 MET CB C -8.571 14.915 14.612 1.00 . A A . 30 MET CB 1 1
13 30816 1 1 30 MET CE C -10.253 14.623 11.076 1.00 . A A . 30 MET CE 1 1
13 30817 1 1 30 MET CG C -9.074 15.602 13.341 1.00 . A A . 30 MET CG 1 1
13 30818 1 1 30 MET H H -6.250 14.272 15.136 1.00 . A A . 30 MET H 1 1
13 30819 1 1 30 MET HA H -7.502 16.792 14.894 1.00 . A A . 30 MET HA 1 1
13 30820 1 1 30 MET HB2 H -8.063 13.986 14.351 1.00 . A A . 30 MET HB2 1 1
13 30821 1 1 30 MET HB3 H -9.417 14.648 15.245 1.00 . A A . 30 MET HB3 1 1
13 30822 1 1 30 MET HE1 H -9.176 14.665 10.916 1.00 . A A . 30 MET HE1 1 1
13 30823 1 1 30 MET HE2 H -10.630 13.651 10.756 1.00 . A A . 30 MET HE2 1 1
13 30824 1 1 30 MET HE3 H -10.738 15.409 10.497 1.00 . A A . 30 MET HE3 1 1
13 30825 1 1 30 MET HG2 H -9.223 16.665 13.527 1.00 . A A . 30 MET HG2 1 1
13 30826 1 1 30 MET HG3 H -8.327 15.518 12.552 1.00 . A A . 30 MET HG3 1 1
13 30827 1 1 30 MET N N -6.287 15.236 15.396 1.00 . A A . 30 MET N 1 1
13 30828 1 1 30 MET O O -8.492 17.138 17.195 1.00 . A A . 30 MET O 1 1
13 30829 1 1 30 MET SD S -10.607 14.856 12.810 1.00 . A A . 30 MET SD 1 1
13 30830 1 1 31 GLN C C -10.126 15.357 18.963 1.00 . A A . 31 GLN C 1 1
13 30831 1 1 31 GLN CA C -8.647 14.967 18.924 1.00 . A A . 31 GLN CA 1 1
13 30832 1 1 31 GLN CB C -7.805 15.926 19.768 1.00 . A A . 31 GLN CB 1 1
13 30833 1 1 31 GLN CD C -6.223 14.768 21.355 1.00 . A A . 31 GLN CD 1 1
13 30834 1 1 31 GLN CG C -6.387 15.384 19.964 1.00 . A A . 31 GLN CG 1 1
13 30835 1 1 31 GLN H H -7.883 14.026 17.230 1.00 . A A . 31 GLN H 1 1
13 30836 1 1 31 GLN HA H -8.521 13.953 19.303 1.00 . A A . 31 GLN HA 1 1
13 30837 1 1 31 GLN HB2 H -7.761 16.901 19.282 1.00 . A A . 31 GLN HB2 1 1
13 30838 1 1 31 GLN HB3 H -8.278 16.074 20.738 1.00 . A A . 31 GLN HB3 1 1
13 30839 1 1 31 GLN HE21 H -4.618 13.748 20.662 1.00 . A A . 31 GLN HE21 1 1
13 30840 1 1 31 GLN HE22 H -5.008 13.473 22.327 1.00 . A A . 31 GLN HE22 1 1
13 30841 1 1 31 GLN HG2 H -6.173 14.633 19.202 1.00 . A A . 31 GLN HG2 1 1
13 30842 1 1 31 GLN HG3 H -5.665 16.188 19.830 1.00 . A A . 31 GLN HG3 1 1
13 30843 1 1 31 GLN N N -8.172 14.927 17.551 1.00 . A A . 31 GLN N 1 1
13 30844 1 1 31 GLN NE2 N -5.198 13.927 21.456 1.00 . A A . 31 GLN NE2 1 1
13 30845 1 1 31 GLN O O -10.740 15.582 17.921 1.00 . A A . 31 GLN O 1 1
13 30846 1 1 31 GLN OE1 O -6.977 15.039 22.275 1.00 . A A . 31 GLN OE1 1 1
13 30847 1 1 32 ASN C C -12.928 14.869 19.507 1.00 . A A . 32 ASN C 1 1
13 30848 1 1 32 ASN CA C -12.051 15.784 20.364 1.00 . A A . 32 ASN CA 1 1
13 30849 1 1 32 ASN CB C -12.311 17.228 19.934 1.00 . A A . 32 ASN CB 1 1
13 30850 1 1 32 ASN CG C -12.110 18.194 21.103 1.00 . A A . 32 ASN CG 1 1
13 30851 1 1 32 ASN H H -10.149 15.240 21.018 1.00 . A A . 32 ASN H 1 1
13 30852 1 1 32 ASN HA H -12.237 15.660 21.431 1.00 . A A . 32 ASN HA 1 1
13 30853 1 1 32 ASN HB2 H -11.639 17.495 19.118 1.00 . A A . 32 ASN HB2 1 1
13 30854 1 1 32 ASN HB3 H -13.328 17.320 19.552 1.00 . A A . 32 ASN HB3 1 1
13 30855 1 1 32 ASN HD21 H -14.114 18.476 21.153 1.00 . A A . 32 ASN HD21 1 1
13 30856 1 1 32 ASN HD22 H -13.211 19.367 22.333 1.00 . A A . 32 ASN HD22 1 1
13 30857 1 1 32 ASN N N -10.655 15.425 20.176 1.00 . A A . 32 ASN N 1 1
13 30858 1 1 32 ASN ND2 N -13.239 18.723 21.568 1.00 . A A . 32 ASN ND2 1 1
13 30859 1 1 32 ASN O O -14.149 14.855 19.658 1.00 . A A . 32 ASN O 1 1
13 30860 1 1 32 ASN OD1 O -11.004 18.443 21.554 1.00 . A A . 32 ASN OD1 1 1
13 30861 2 2 1 GLY C C -27.717 7.022 -7.976 1.00 . B B . 1 GLY C 1 1
13 30862 2 2 1 GLY CA C -28.501 6.054 -7.088 1.00 . B B . 1 GLY CA 1 1
13 30863 2 2 1 GLY H1 H -29.647 5.347 -8.678 1.00 . B B . 1 GLY H1 1 1
13 30864 2 2 1 GLY HA2 H -28.721 6.529 -6.132 1.00 . B B . 1 GLY HA2 1 1
13 30865 2 2 1 GLY HA3 H -27.892 5.176 -6.876 1.00 . B B . 1 GLY HA3 1 1
13 30866 2 2 1 GLY N N -29.740 5.647 -7.728 1.00 . B B . 1 GLY N 1 1
13 30867 2 2 1 GLY O O -28.182 8.125 -8.261 1.00 . B B . 1 GLY O 1 1
13 30868 2 2 2 SER C C -24.490 6.565 -9.720 1.00 . B B . 2 SER C 1 1
13 30869 2 2 2 SER CA C -25.687 7.388 -9.240 1.00 . B B . 2 SER CA 1 1
13 30870 2 2 2 SER CB C -25.210 8.641 -8.504 1.00 . B B . 2 SER CB 1 1
13 30871 2 2 2 SER H H -26.169 5.677 -8.154 1.00 . B B . 2 SER H 1 1
13 30872 2 2 2 SER HA H -26.314 7.679 -10.083 1.00 . B B . 2 SER HA 1 1
13 30873 2 2 2 SER HB2 H -25.761 8.745 -7.569 1.00 . B B . 2 SER HB2 1 1
13 30874 2 2 2 SER HB3 H -24.158 8.529 -8.242 1.00 . B B . 2 SER HB3 1 1
13 30875 2 2 2 SER HG H -25.762 10.552 -8.725 1.00 . B B . 2 SER HG 1 1
13 30876 2 2 2 SER N N -26.540 6.575 -8.390 1.00 . B B . 2 SER N 1 1
13 30877 2 2 2 SER O O -24.206 5.500 -9.174 1.00 . B B . 2 SER O 1 1
13 30878 2 2 2 SER OG O -25.380 9.819 -9.288 1.00 . B B . 2 SER OG 1 1
13 30879 2 2 3 SER C C -21.623 7.449 -11.743 1.00 . B B . 3 SER C 1 1
13 30880 2 2 3 SER CA C -22.660 6.418 -11.294 1.00 . B B . 3 SER CA 1 1
13 30881 2 2 3 SER CB C -23.056 5.519 -12.466 1.00 . B B . 3 SER CB 1 1
13 30882 2 2 3 SER H H -24.058 7.957 -11.173 1.00 . B B . 3 SER H 1 1
13 30883 2 2 3 SER HA H -22.264 5.805 -10.484 1.00 . B B . 3 SER HA 1 1
13 30884 2 2 3 SER HB2 H -24.114 5.267 -12.389 1.00 . B B . 3 SER HB2 1 1
13 30885 2 2 3 SER HB3 H -22.926 6.063 -13.402 1.00 . B B . 3 SER HB3 1 1
13 30886 2 2 3 SER HG H -22.613 3.681 -11.808 1.00 . B B . 3 SER HG 1 1
13 30887 2 2 3 SER N N -23.820 7.090 -10.735 1.00 . B B . 3 SER N 1 1
13 30888 2 2 3 SER O O -21.935 8.632 -11.875 1.00 . B B . 3 SER O 1 1
13 30889 2 2 3 SER OG O -22.286 4.320 -12.504 1.00 . B B . 3 SER OG 1 1
13 30890 2 2 4 GLY C C -18.522 7.180 -13.526 1.00 . B B . 4 GLY C 1 1
13 30891 2 2 4 GLY CA C -19.326 7.829 -12.397 1.00 . B B . 4 GLY CA 1 1
13 30892 2 2 4 GLY H H -20.165 6.001 -11.856 1.00 . B B . 4 GLY H 1 1
13 30893 2 2 4 GLY HA2 H -19.730 8.783 -12.737 1.00 . B B . 4 GLY HA2 1 1
13 30894 2 2 4 GLY HA3 H -18.669 8.043 -11.554 1.00 . B B . 4 GLY HA3 1 1
13 30895 2 2 4 GLY N N -20.410 6.964 -11.966 1.00 . B B . 4 GLY N 1 1
13 30896 2 2 4 GLY O O -19.031 6.315 -14.237 1.00 . B B . 4 GLY O 1 1
13 30897 2 2 5 SER C C -15.033 7.775 -14.603 1.00 . B B . 5 SER C 1 1
13 30898 2 2 5 SER CA C -16.400 7.094 -14.684 1.00 . B B . 5 SER CA 1 1
13 30899 2 2 5 SER CB C -17.007 7.283 -16.076 1.00 . B B . 5 SER CB 1 1
13 30900 2 2 5 SER H H -16.873 8.326 -13.071 1.00 . B B . 5 SER H 1 1
13 30901 2 2 5 SER HA H -16.311 6.029 -14.469 1.00 . B B . 5 SER HA 1 1
13 30902 2 2 5 SER HB2 H -16.341 6.850 -16.823 1.00 . B B . 5 SER HB2 1 1
13 30903 2 2 5 SER HB3 H -17.950 6.741 -16.137 1.00 . B B . 5 SER HB3 1 1
13 30904 2 2 5 SER HG H -17.475 8.759 -17.343 1.00 . B B . 5 SER HG 1 1
13 30905 2 2 5 SER N N -17.280 7.622 -13.654 1.00 . B B . 5 SER N 1 1
13 30906 2 2 5 SER O O -14.950 8.995 -14.466 1.00 . B B . 5 SER O 1 1
13 30907 2 2 5 SER OG O -17.229 8.657 -16.379 1.00 . B B . 5 SER OG 1 1
13 30908 2 2 6 SER C C -11.764 6.759 -15.672 1.00 . B B . 6 SER C 1 1
13 30909 2 2 6 SER CA C -12.634 7.466 -14.631 1.00 . B B . 6 SER CA 1 1
13 30910 2 2 6 SER CB C -12.041 7.287 -13.232 1.00 . B B . 6 SER CB 1 1
13 30911 2 2 6 SER H H -14.070 5.967 -14.803 1.00 . B B . 6 SER H 1 1
13 30912 2 2 6 SER HA H -12.713 8.530 -14.858 1.00 . B B . 6 SER HA 1 1
13 30913 2 2 6 SER HB2 H -11.135 7.886 -13.143 1.00 . B B . 6 SER HB2 1 1
13 30914 2 2 6 SER HB3 H -12.745 7.662 -12.489 1.00 . B B . 6 SER HB3 1 1
13 30915 2 2 6 SER HG H -12.536 5.351 -13.133 1.00 . B B . 6 SER HG 1 1
13 30916 2 2 6 SER N N -13.994 6.958 -14.692 1.00 . B B . 6 SER N 1 1
13 30917 2 2 6 SER O O -12.155 5.727 -16.215 1.00 . B B . 6 SER O 1 1
13 30918 2 2 6 SER OG O -11.737 5.923 -12.952 1.00 . B B . 6 SER OG 1 1
13 30919 2 2 7 GLY C C -8.225 6.926 -16.402 1.00 . B B . 7 GLY C 1 1
13 30920 2 2 7 GLY CA C -9.670 6.779 -16.883 1.00 . B B . 7 GLY CA 1 1
13 30921 2 2 7 GLY H H -10.289 8.180 -15.471 1.00 . B B . 7 GLY H 1 1
13 30922 2 2 7 GLY HA2 H -9.899 5.726 -17.043 1.00 . B B . 7 GLY HA2 1 1
13 30923 2 2 7 GLY HA3 H -9.791 7.281 -17.843 1.00 . B B . 7 GLY HA3 1 1
13 30924 2 2 7 GLY N N -10.599 7.341 -15.917 1.00 . B B . 7 GLY N 1 1
13 30925 2 2 7 GLY O O -7.620 7.986 -16.556 1.00 . B B . 7 GLY O 1 1
13 30926 2 2 8 PRO C C -5.328 5.725 -16.459 1.00 . B B . 8 PRO C 1 1
13 30927 2 2 8 PRO CA C -6.337 5.812 -15.312 1.00 . B B . 8 PRO CA 1 1
13 30928 2 2 8 PRO CB C -6.270 4.620 -14.371 1.00 . B B . 8 PRO CB 1 1
13 30929 2 2 8 PRO CD C -8.386 4.544 -15.617 1.00 . B B . 8 PRO CD 1 1
13 30930 2 2 8 PRO CG C -7.449 3.733 -14.736 1.00 . B B . 8 PRO CG 1 1
13 30931 2 2 8 PRO HA H -6.138 6.670 -14.838 1.00 . B B . 8 PRO HA 1 1
13 30932 2 2 8 PRO HB2 H -5.328 4.084 -14.486 1.00 . B B . 8 PRO HB2 1 1
13 30933 2 2 8 PRO HB3 H -6.329 4.940 -13.330 1.00 . B B . 8 PRO HB3 1 1
13 30934 2 2 8 PRO HD2 H -8.571 4.041 -16.566 1.00 . B B . 8 PRO HD2 1 1
13 30935 2 2 8 PRO HD3 H -9.355 4.687 -15.138 1.00 . B B . 8 PRO HD3 1 1
13 30936 2 2 8 PRO HG2 H -7.108 2.841 -15.261 1.00 . B B . 8 PRO HG2 1 1
13 30937 2 2 8 PRO HG3 H -7.966 3.396 -13.838 1.00 . B B . 8 PRO HG3 1 1
13 30938 2 2 8 PRO N N -7.699 5.817 -15.816 1.00 . B B . 8 PRO N 1 1
13 30939 2 2 8 PRO O O -5.710 5.527 -17.612 1.00 . B B . 8 PRO O 1 1
13 30940 2 2 9 THR C C -1.802 5.033 -16.539 1.00 . B B . 9 THR C 1 1
13 30941 2 2 9 THR CA C -2.995 5.817 -17.089 1.00 . B B . 9 THR CA 1 1
13 30942 2 2 9 THR CB C -2.645 7.251 -17.493 1.00 . B B . 9 THR CB 1 1
13 30943 2 2 9 THR CG2 C -3.886 8.095 -17.793 1.00 . B B . 9 THR CG2 1 1
13 30944 2 2 9 THR H H -3.759 6.037 -15.164 1.00 . B B . 9 THR H 1 1
13 30945 2 2 9 THR HA H -3.361 5.273 -17.959 1.00 . B B . 9 THR HA 1 1
13 30946 2 2 9 THR HB H -1.955 7.260 -18.337 1.00 . B B . 9 THR HB 1 1
13 30947 2 2 9 THR HG1 H -1.747 8.737 -16.498 1.00 . B B . 9 THR HG1 1 1
13 30948 2 2 9 THR HG21 H -3.581 9.105 -18.067 1.00 . B B . 9 THR HG21 1 1
13 30949 2 2 9 THR HG22 H -4.440 7.646 -18.617 1.00 . B B . 9 THR HG22 1 1
13 30950 2 2 9 THR HG23 H -4.520 8.134 -16.907 1.00 . B B . 9 THR HG23 1 1
13 30951 2 2 9 THR N N -4.061 5.876 -16.104 1.00 . B B . 9 THR N 1 1
13 30952 2 2 9 THR O O -1.637 4.919 -15.325 1.00 . B B . 9 THR O 1 1
13 30953 2 2 9 THR OG1 O -2.112 7.827 -16.303 1.00 . B B . 9 THR OG1 1 1
13 30954 2 2 10 PRO C C 1.309 4.642 -16.599 1.00 . B B . 10 PRO C 1 1
13 30955 2 2 10 PRO CA C 0.191 3.728 -17.103 1.00 . B B . 10 PRO CA 1 1
13 30956 2 2 10 PRO CB C 0.575 2.956 -18.355 1.00 . B B . 10 PRO CB 1 1
13 30957 2 2 10 PRO CD C -1.146 4.613 -18.928 1.00 . B B . 10 PRO CD 1 1
13 30958 2 2 10 PRO CG C -0.107 3.669 -19.511 1.00 . B B . 10 PRO CG 1 1
13 30959 2 2 10 PRO HA H -0.026 3.116 -16.343 1.00 . B B . 10 PRO HA 1 1
13 30960 2 2 10 PRO HB2 H 1.657 2.941 -18.489 1.00 . B B . 10 PRO HB2 1 1
13 30961 2 2 10 PRO HB3 H 0.248 1.918 -18.289 1.00 . B B . 10 PRO HB3 1 1
13 30962 2 2 10 PRO HD2 H -0.985 5.637 -19.265 1.00 . B B . 10 PRO HD2 1 1
13 30963 2 2 10 PRO HD3 H -2.154 4.331 -19.235 1.00 . B B . 10 PRO HD3 1 1
13 30964 2 2 10 PRO HG2 H 0.622 4.223 -20.102 1.00 . B B . 10 PRO HG2 1 1
13 30965 2 2 10 PRO HG3 H -0.578 2.949 -20.180 1.00 . B B . 10 PRO HG3 1 1
13 30966 2 2 10 PRO N N -0.981 4.498 -17.482 1.00 . B B . 10 PRO N 1 1
13 30967 2 2 10 PRO O O 1.201 5.865 -16.681 1.00 . B B . 10 PRO O 1 1
13 30968 2 2 11 LYS C C 4.781 4.213 -16.194 1.00 . B B . 11 LYS C 1 1
13 30969 2 2 11 LYS CA C 3.495 4.757 -15.569 1.00 . B B . 11 LYS CA 1 1
13 30970 2 2 11 LYS CB C 3.497 4.734 -14.039 1.00 . B B . 11 LYS CB 1 1
13 30971 2 2 11 LYS CD C 2.152 5.662 -12.119 1.00 . B B . 11 LYS CD 1 1
13 30972 2 2 11 LYS CE C 1.131 6.737 -11.741 1.00 . B B . 11 LYS CE 1 1
13 30973 2 2 11 LYS CG C 2.797 5.970 -13.472 1.00 . B B . 11 LYS CG 1 1
13 30974 2 2 11 LYS H H 2.438 3.020 -16.024 1.00 . B B . 11 LYS H 1 1
13 30975 2 2 11 LYS HA H 3.374 5.796 -15.876 1.00 . B B . 11 LYS HA 1 1
13 30976 2 2 11 LYS HB2 H 2.997 3.833 -13.684 1.00 . B B . 11 LYS HB2 1 1
13 30977 2 2 11 LYS HB3 H 4.523 4.693 -13.674 1.00 . B B . 11 LYS HB3 1 1
13 30978 2 2 11 LYS HD2 H 1.664 4.689 -12.158 1.00 . B B . 11 LYS HD2 1 1
13 30979 2 2 11 LYS HD3 H 2.923 5.601 -11.350 1.00 . B B . 11 LYS HD3 1 1
13 30980 2 2 11 LYS HE2 H 0.833 7.293 -12.630 1.00 . B B . 11 LYS HE2 1 1
13 30981 2 2 11 LYS HE3 H 0.232 6.268 -11.342 1.00 . B B . 11 LYS HE3 1 1
13 30982 2 2 11 LYS HG2 H 3.517 6.781 -13.359 1.00 . B B . 11 LYS HG2 1 1
13 30983 2 2 11 LYS HG3 H 2.035 6.315 -14.171 1.00 . B B . 11 LYS HG3 1 1
13 30984 2 2 11 LYS HZ1 H 1.490 8.606 -10.996 1.00 . B B . 11 LYS HZ1 1 1
13 30985 2 2 11 LYS HZ2 H 1.305 7.468 -9.840 1.00 . B B . 11 LYS HZ2 1 1
13 30986 2 2 11 LYS HZ3 H 2.693 7.542 -10.697 1.00 . B B . 11 LYS HZ3 1 1
13 30987 2 2 11 LYS N N 2.358 4.015 -16.087 1.00 . B B . 11 LYS N 1 1
13 30988 2 2 11 LYS NZ N 1.701 7.663 -10.737 1.00 . B B . 11 LYS NZ 1 1
13 30989 2 2 11 LYS O O 4.898 3.013 -16.437 1.00 . B B . 11 LYS O 1 1
13 30990 2 2 12 THR C C 6.769 3.783 -18.196 1.00 . B B . 12 THR C 1 1
13 30991 2 2 12 THR CA C 6.986 4.749 -17.030 1.00 . B B . 12 THR CA 1 1
13 30992 2 2 12 THR CB C 7.873 4.175 -15.923 1.00 . B B . 12 THR CB 1 1
13 30993 2 2 12 THR CG2 C 7.386 2.811 -15.431 1.00 . B B . 12 THR CG2 1 1
13 30994 2 2 12 THR H H 5.610 6.097 -16.238 1.00 . B B . 12 THR H 1 1
13 30995 2 2 12 THR HA H 7.451 5.646 -17.440 1.00 . B B . 12 THR HA 1 1
13 30996 2 2 12 THR HB H 7.965 4.878 -15.095 1.00 . B B . 12 THR HB 1 1
13 30997 2 2 12 THR HG1 H 9.812 4.526 -16.273 1.00 . B B . 12 THR HG1 1 1
13 30998 2 2 12 THR HG21 H 8.138 2.370 -14.777 1.00 . B B . 12 THR HG21 1 1
13 30999 2 2 12 THR HG22 H 6.453 2.934 -14.880 1.00 . B B . 12 THR HG22 1 1
13 31000 2 2 12 THR HG23 H 7.219 2.155 -16.285 1.00 . B B . 12 THR HG23 1 1
13 31001 2 2 12 THR N N 5.713 5.122 -16.438 1.00 . B B . 12 THR N 1 1
13 31002 2 2 12 THR O O 5.644 3.610 -18.662 1.00 . B B . 12 THR O 1 1
13 31003 2 2 12 THR OG1 O 9.105 3.888 -16.578 1.00 . B B . 12 THR OG1 1 1
13 31004 2 2 13 GLU C C 8.270 0.851 -19.276 1.00 . B B . 13 GLU C 1 1
13 31005 2 2 13 GLU CA C 7.807 2.235 -19.737 1.00 . B B . 13 GLU CA 1 1
13 31006 2 2 13 GLU CB C 8.642 2.725 -20.922 1.00 . B B . 13 GLU CB 1 1
13 31007 2 2 13 GLU CD C 9.725 1.659 -22.935 1.00 . B B . 13 GLU CD 1 1
13 31008 2 2 13 GLU CG C 8.423 1.839 -22.151 1.00 . B B . 13 GLU CG 1 1
13 31009 2 2 13 GLU H H 8.775 3.325 -18.250 1.00 . B B . 13 GLU H 1 1
13 31010 2 2 13 GLU HA H 6.758 2.195 -20.031 1.00 . B B . 13 GLU HA 1 1
13 31011 2 2 13 GLU HB2 H 8.373 3.754 -21.160 1.00 . B B . 13 GLU HB2 1 1
13 31012 2 2 13 GLU HB3 H 9.698 2.725 -20.653 1.00 . B B . 13 GLU HB3 1 1
13 31013 2 2 13 GLU HG2 H 8.045 0.866 -21.839 1.00 . B B . 13 GLU HG2 1 1
13 31014 2 2 13 GLU HG3 H 7.665 2.284 -22.795 1.00 . B B . 13 GLU HG3 1 1
13 31015 2 2 13 GLU N N 7.864 3.179 -18.634 1.00 . B B . 13 GLU N 1 1
13 31016 2 2 13 GLU O O 9.230 0.735 -18.516 1.00 . B B . 13 GLU O 1 1
13 31017 2 2 13 GLU OE1 O 10.744 1.353 -22.280 1.00 . B B . 13 GLU OE1 1 1
13 31018 2 2 13 GLU OE2 O 9.671 1.833 -24.172 1.00 . B B . 13 GLU OE2 1 1
13 31019 2 2 14 LEU C C 7.708 -1.725 -17.895 1.00 . B B . 14 LEU C 1 1
13 31020 2 2 14 LEU CA C 7.892 -1.534 -19.402 1.00 . B B . 14 LEU CA 1 1
13 31021 2 2 14 LEU CB C 9.291 -1.898 -19.902 1.00 . B B . 14 LEU CB 1 1
13 31022 2 2 14 LEU CD1 C 9.434 -4.220 -20.875 1.00 . B B . 14 LEU CD1 1 1
13 31023 2 2 14 LEU CD2 C 8.170 -2.396 -22.105 1.00 . B B . 14 LEU CD2 1 1
13 31024 2 2 14 LEU CG C 9.350 -2.725 -21.188 1.00 . B B . 14 LEU CG 1 1
13 31025 2 2 14 LEU H H 6.786 -0.061 -20.373 1.00 . B B . 14 LEU H 1 1
13 31026 2 2 14 LEU HA H 7.186 -2.183 -19.920 1.00 . B B . 14 LEU HA 1 1
13 31027 2 2 14 LEU HB2 H 9.850 -0.976 -20.060 1.00 . B B . 14 LEU HB2 1 1
13 31028 2 2 14 LEU HB3 H 9.805 -2.450 -19.115 1.00 . B B . 14 LEU HB3 1 1
13 31029 2 2 14 LEU HD11 H 9.859 -4.360 -19.881 1.00 . B B . 14 LEU HD11 1 1
13 31030 2 2 14 LEU HD12 H 8.435 -4.655 -20.908 1.00 . B B . 14 LEU HD12 1 1
13 31031 2 2 14 LEU HD13 H 10.069 -4.710 -21.614 1.00 . B B . 14 LEU HD13 1 1
13 31032 2 2 14 LEU HD21 H 7.846 -1.371 -21.927 1.00 . B B . 14 LEU HD21 1 1
13 31033 2 2 14 LEU HD22 H 8.478 -2.505 -23.145 1.00 . B B . 14 LEU HD22 1 1
13 31034 2 2 14 LEU HD23 H 7.347 -3.079 -21.897 1.00 . B B . 14 LEU HD23 1 1
13 31035 2 2 14 LEU HG H 10.260 -2.456 -21.725 1.00 . B B . 14 LEU HG 1 1
13 31036 2 2 14 LEU N N 7.565 -0.164 -19.755 1.00 . B B . 14 LEU N 1 1
13 31037 2 2 14 LEU O O 8.372 -1.065 -17.096 1.00 . B B . 14 LEU O 1 1
13 31038 2 2 15 VAL C C 6.820 -4.393 -15.871 1.00 . B B . 15 VAL C 1 1
13 31039 2 2 15 VAL CA C 6.526 -2.918 -16.154 1.00 . B B . 15 VAL CA 1 1
13 31040 2 2 15 VAL CB C 5.089 -2.518 -15.815 1.00 . B B . 15 VAL CB 1 1
13 31041 2 2 15 VAL CG1 C 4.729 -2.926 -14.384 1.00 . B B . 15 VAL CG1 1 1
13 31042 2 2 15 VAL CG2 C 4.871 -1.019 -16.029 1.00 . B B . 15 VAL CG2 1 1
13 31043 2 2 15 VAL H H 6.270 -3.165 -18.206 1.00 . B B . 15 VAL H 1 1
13 31044 2 2 15 VAL HA H 7.198 -2.305 -15.552 1.00 . B B . 15 VAL HA 1 1
13 31045 2 2 15 VAL HB H 4.424 -3.054 -16.493 1.00 . B B . 15 VAL HB 1 1
13 31046 2 2 15 VAL HG11 H 5.636 -2.968 -13.780 1.00 . B B . 15 VAL HG11 1 1
13 31047 2 2 15 VAL HG12 H 4.043 -2.193 -13.960 1.00 . B B . 15 VAL HG12 1 1
13 31048 2 2 15 VAL HG13 H 4.254 -3.907 -14.395 1.00 . B B . 15 VAL HG13 1 1
13 31049 2 2 15 VAL HG21 H 5.473 -0.459 -15.314 1.00 . B B . 15 VAL HG21 1 1
13 31050 2 2 15 VAL HG22 H 5.167 -0.750 -17.043 1.00 . B B . 15 VAL HG22 1 1
13 31051 2 2 15 VAL HG23 H 3.818 -0.781 -15.883 1.00 . B B . 15 VAL HG23 1 1
13 31052 2 2 15 VAL N N 6.805 -2.632 -17.551 1.00 . B B . 15 VAL N 1 1
13 31053 2 2 15 VAL O O 6.691 -5.236 -16.758 1.00 . B B . 15 VAL O 1 1
13 31054 2 2 16 GLN C C 6.295 -6.918 -14.391 1.00 . B B . 16 GLN C 1 1
13 31055 2 2 16 GLN CA C 7.520 -6.017 -14.222 1.00 . B B . 16 GLN CA 1 1
13 31056 2 2 16 GLN CB C 8.030 -6.051 -12.780 1.00 . B B . 16 GLN CB 1 1
13 31057 2 2 16 GLN CD C 10.523 -5.960 -12.409 1.00 . B B . 16 GLN CD 1 1
13 31058 2 2 16 GLN CG C 9.247 -5.139 -12.608 1.00 . B B . 16 GLN CG 1 1
13 31059 2 2 16 GLN H H 7.309 -3.968 -13.918 1.00 . B B . 16 GLN H 1 1
13 31060 2 2 16 GLN HA H 8.316 -6.346 -14.891 1.00 . B B . 16 GLN HA 1 1
13 31061 2 2 16 GLN HB2 H 7.237 -5.736 -12.103 1.00 . B B . 16 GLN HB2 1 1
13 31062 2 2 16 GLN HB3 H 8.296 -7.073 -12.508 1.00 . B B . 16 GLN HB3 1 1
13 31063 2 2 16 GLN HE21 H 9.567 -7.009 -10.965 1.00 . B B . 16 GLN HE21 1 1
13 31064 2 2 16 GLN HE22 H 11.206 -7.484 -11.264 1.00 . B B . 16 GLN HE22 1 1
13 31065 2 2 16 GLN HG2 H 9.354 -4.501 -13.485 1.00 . B B . 16 GLN HG2 1 1
13 31066 2 2 16 GLN HG3 H 9.096 -4.482 -11.752 1.00 . B B . 16 GLN HG3 1 1
13 31067 2 2 16 GLN N N 7.208 -4.659 -14.633 1.00 . B B . 16 GLN N 1 1
13 31068 2 2 16 GLN NE2 N 10.424 -6.895 -11.468 1.00 . B B . 16 GLN NE2 1 1
13 31069 2 2 16 GLN O O 6.385 -7.989 -14.991 1.00 . B B . 16 GLN O 1 1
13 31070 2 2 16 GLN OE1 O 11.531 -5.758 -13.066 1.00 . B B . 16 GLN OE1 1 1
13 31071 2 2 17 LYS C C 4.125 -8.567 -13.272 1.00 . B B . 17 LYS C 1 1
13 31072 2 2 17 LYS CA C 3.936 -7.201 -13.936 1.00 . B B . 17 LYS CA 1 1
13 31073 2 2 17 LYS CB C 3.457 -7.284 -15.387 1.00 . B B . 17 LYS CB 1 1
13 31074 2 2 17 LYS CD C 2.278 -6.013 -17.218 1.00 . B B . 17 LYS CD 1 1
13 31075 2 2 17 LYS CE C 1.275 -4.903 -17.538 1.00 . B B . 17 LYS CE 1 1
13 31076 2 2 17 LYS CG C 2.484 -6.148 -15.708 1.00 . B B . 17 LYS CG 1 1
13 31077 2 2 17 LYS H H 5.113 -5.580 -13.367 1.00 . B B . 17 LYS H 1 1
13 31078 2 2 17 LYS HA H 3.182 -6.647 -13.378 1.00 . B B . 17 LYS HA 1 1
13 31079 2 2 17 LYS HB2 H 4.313 -7.236 -16.060 1.00 . B B . 17 LYS HB2 1 1
13 31080 2 2 17 LYS HB3 H 2.971 -8.244 -15.558 1.00 . B B . 17 LYS HB3 1 1
13 31081 2 2 17 LYS HD2 H 3.231 -5.797 -17.701 1.00 . B B . 17 LYS HD2 1 1
13 31082 2 2 17 LYS HD3 H 1.921 -6.959 -17.626 1.00 . B B . 17 LYS HD3 1 1
13 31083 2 2 17 LYS HE2 H 0.271 -5.219 -17.254 1.00 . B B . 17 LYS HE2 1 1
13 31084 2 2 17 LYS HE3 H 1.507 -4.015 -16.950 1.00 . B B . 17 LYS HE3 1 1
13 31085 2 2 17 LYS HG2 H 1.526 -6.337 -15.222 1.00 . B B . 17 LYS HG2 1 1
13 31086 2 2 17 LYS HG3 H 2.867 -5.211 -15.304 1.00 . B B . 17 LYS HG3 1 1
13 31087 2 2 17 LYS HZ1 H 2.207 -4.804 -19.354 1.00 . B B . 17 LYS HZ1 1 1
13 31088 2 2 17 LYS HZ2 H 0.604 -5.098 -19.459 1.00 . B B . 17 LYS HZ2 1 1
13 31089 2 2 17 LYS HZ3 H 1.137 -3.596 -19.103 1.00 . B B . 17 LYS HZ3 1 1
13 31090 2 2 17 LYS N N 5.178 -6.451 -13.852 1.00 . B B . 17 LYS N 1 1
13 31091 2 2 17 LYS NZ N 1.309 -4.574 -18.980 1.00 . B B . 17 LYS NZ 1 1
13 31092 2 2 17 LYS O O 5.243 -9.071 -13.188 1.00 . B B . 17 LYS O 1 1
13 31093 2 2 18 PHE C C 1.646 -11.051 -12.128 1.00 . B B . 18 PHE C 1 1
13 31094 2 2 18 PHE CA C 3.041 -10.423 -12.162 1.00 . B B . 18 PHE CA 1 1
13 31095 2 2 18 PHE CB C 3.518 -10.190 -10.727 1.00 . B B . 18 PHE CB 1 1
13 31096 2 2 18 PHE CD1 C 5.448 -8.594 -10.698 1.00 . B B . 18 PHE CD1 1 1
13 31097 2 2 18 PHE CD2 C 5.902 -10.889 -10.418 1.00 . B B . 18 PHE CD2 1 1
13 31098 2 2 18 PHE CE1 C 6.834 -8.307 -10.589 1.00 . B B . 18 PHE CE1 1 1
13 31099 2 2 18 PHE CE2 C 7.289 -10.601 -10.309 1.00 . B B . 18 PHE CE2 1 1
13 31100 2 2 18 PHE CG C 5.011 -9.880 -10.610 1.00 . B B . 18 PHE CG 1 1
13 31101 2 2 18 PHE CZ C 7.725 -9.316 -10.397 1.00 . B B . 18 PHE CZ 1 1
13 31102 2 2 18 PHE H H 2.107 -8.709 -12.889 1.00 . B B . 18 PHE H 1 1
13 31103 2 2 18 PHE HA H 3.711 -11.061 -12.738 1.00 . B B . 18 PHE HA 1 1
13 31104 2 2 18 PHE HB2 H 2.951 -9.364 -10.296 1.00 . B B . 18 PHE HB2 1 1
13 31105 2 2 18 PHE HB3 H 3.293 -11.075 -10.132 1.00 . B B . 18 PHE HB3 1 1
13 31106 2 2 18 PHE HD1 H 4.734 -7.786 -10.852 1.00 . B B . 18 PHE HD1 1 1
13 31107 2 2 18 PHE HD2 H 5.552 -11.919 -10.347 1.00 . B B . 18 PHE HD2 1 1
13 31108 2 2 18 PHE HE1 H 7.184 -7.277 -10.660 1.00 . B B . 18 PHE HE1 1 1
13 31109 2 2 18 PHE HE2 H 8.003 -11.410 -10.155 1.00 . B B . 18 PHE HE2 1 1
13 31110 2 2 18 PHE HZ H 8.789 -9.095 -10.313 1.00 . B B . 18 PHE HZ 1 1
13 31111 2 2 18 PHE N N 3.013 -9.126 -12.816 1.00 . B B . 18 PHE N 1 1
13 31112 2 2 18 PHE O O 0.802 -10.653 -11.327 1.00 . B B . 18 PHE O 1 1
13 31113 2 2 19 ARG C C -0.057 -13.556 -11.838 1.00 . B B . 19 ARG C 1 1
13 31114 2 2 19 ARG CA C 0.169 -12.707 -13.090 1.00 . B B . 19 ARG CA 1 1
13 31115 2 2 19 ARG CB C 0.104 -13.606 -14.326 1.00 . B B . 19 ARG CB 1 1
13 31116 2 2 19 ARG CD C -1.314 -12.873 -16.279 1.00 . B B . 19 ARG CD 1 1
13 31117 2 2 19 ARG CG C -1.300 -13.602 -14.934 1.00 . B B . 19 ARG CG 1 1
13 31118 2 2 19 ARG CZ C -1.748 -14.832 -17.757 1.00 . B B . 19 ARG CZ 1 1
13 31119 2 2 19 ARG H H 2.139 -12.337 -13.658 1.00 . B B . 19 ARG H 1 1
13 31120 2 2 19 ARG HA H -0.571 -11.910 -13.162 1.00 . B B . 19 ARG HA 1 1
13 31121 2 2 19 ARG HB2 H 0.826 -13.263 -15.068 1.00 . B B . 19 ARG HB2 1 1
13 31122 2 2 19 ARG HB3 H 0.385 -14.624 -14.055 1.00 . B B . 19 ARG HB3 1 1
13 31123 2 2 19 ARG HD2 H -1.735 -11.875 -16.156 1.00 . B B . 19 ARG HD2 1 1
13 31124 2 2 19 ARG HD3 H -0.294 -12.747 -16.644 1.00 . B B . 19 ARG HD3 1 1
13 31125 2 2 19 ARG HE H -2.973 -13.244 -17.577 1.00 . B B . 19 ARG HE 1 1
13 31126 2 2 19 ARG HG2 H -1.645 -14.627 -15.068 1.00 . B B . 19 ARG HG2 1 1
13 31127 2 2 19 ARG HG3 H -1.996 -13.119 -14.247 1.00 . B B . 19 ARG HG3 1 1
13 31128 2 2 19 ARG HH11 H -0.014 -14.935 -16.700 1.00 . B B . 19 ARG HH11 1 1
13 31129 2 2 19 ARG HH12 H -0.330 -16.289 -17.732 1.00 . B B . 19 ARG HH12 1 1
13 31130 2 2 19 ARG HH21 H -3.391 -15.031 -18.939 1.00 . B B . 19 ARG HH21 1 1
13 31131 2 2 19 ARG HH22 H -2.264 -16.345 -19.014 1.00 . B B . 19 ARG HH22 1 1
13 31132 2 2 19 ARG N N 1.447 -12.020 -13.009 1.00 . B B . 19 ARG N 1 1
13 31133 2 2 19 ARG NE N -2.111 -13.640 -17.262 1.00 . B B . 19 ARG NE 1 1
13 31134 2 2 19 ARG NH1 N -0.601 -15.400 -17.363 1.00 . B B . 19 ARG NH1 1 1
13 31135 2 2 19 ARG NH2 N -2.534 -15.455 -18.645 1.00 . B B . 19 ARG NH2 1 1
13 31136 2 2 19 ARG O O 0.624 -14.560 -11.632 1.00 . B B . 19 ARG O 1 1
13 31137 2 2 20 VAL C C -2.860 -13.845 -9.617 1.00 . B B . 20 VAL C 1 1
13 31138 2 2 20 VAL CA C -1.342 -13.831 -9.807 1.00 . B B . 20 VAL CA 1 1
13 31139 2 2 20 VAL CB C -0.597 -13.203 -8.627 1.00 . B B . 20 VAL CB 1 1
13 31140 2 2 20 VAL CG1 C 0.852 -12.885 -8.999 1.00 . B B . 20 VAL CG1 1 1
13 31141 2 2 20 VAL CG2 C -1.322 -11.952 -8.125 1.00 . B B . 20 VAL CG2 1 1
13 31142 2 2 20 VAL H H -1.566 -12.306 -11.208 1.00 . B B . 20 VAL H 1 1
13 31143 2 2 20 VAL HA H -0.993 -14.858 -9.917 1.00 . B B . 20 VAL HA 1 1
13 31144 2 2 20 VAL HB H -0.583 -13.930 -7.814 1.00 . B B . 20 VAL HB 1 1
13 31145 2 2 20 VAL HG11 H 0.876 -12.371 -9.960 1.00 . B B . 20 VAL HG11 1 1
13 31146 2 2 20 VAL HG12 H 1.292 -12.246 -8.234 1.00 . B B . 20 VAL HG12 1 1
13 31147 2 2 20 VAL HG13 H 1.421 -13.812 -9.070 1.00 . B B . 20 VAL HG13 1 1
13 31148 2 2 20 VAL HG21 H -2.263 -12.240 -7.658 1.00 . B B . 20 VAL HG21 1 1
13 31149 2 2 20 VAL HG22 H -0.696 -11.438 -7.396 1.00 . B B . 20 VAL HG22 1 1
13 31150 2 2 20 VAL HG23 H -1.522 -11.287 -8.965 1.00 . B B . 20 VAL HG23 1 1
13 31151 2 2 20 VAL N N -1.017 -13.123 -11.033 1.00 . B B . 20 VAL N 1 1
13 31152 2 2 20 VAL O O -3.607 -13.515 -10.538 1.00 . B B . 20 VAL O 1 1
13 31153 2 2 21 GLN C C -5.069 -13.139 -7.162 1.00 . B B . 21 GLN C 1 1
13 31154 2 2 21 GLN CA C -4.687 -14.289 -8.096 1.00 . B B . 21 GLN CA 1 1
13 31155 2 2 21 GLN CB C -5.051 -15.641 -7.479 1.00 . B B . 21 GLN CB 1 1
13 31156 2 2 21 GLN CD C -6.218 -17.814 -8.005 1.00 . B B . 21 GLN CD 1 1
13 31157 2 2 21 GLN CG C -6.198 -16.303 -8.246 1.00 . B B . 21 GLN CG 1 1
13 31158 2 2 21 GLN H H -2.657 -14.495 -7.675 1.00 . B B . 21 GLN H 1 1
13 31159 2 2 21 GLN HA H -5.205 -14.180 -9.049 1.00 . B B . 21 GLN HA 1 1
13 31160 2 2 21 GLN HB2 H -4.179 -16.295 -7.485 1.00 . B B . 21 GLN HB2 1 1
13 31161 2 2 21 GLN HB3 H -5.339 -15.503 -6.436 1.00 . B B . 21 GLN HB3 1 1
13 31162 2 2 21 GLN HE21 H -8.241 -17.749 -8.071 1.00 . B B . 21 GLN HE21 1 1
13 31163 2 2 21 GLN HE22 H -7.558 -19.318 -7.802 1.00 . B B . 21 GLN HE22 1 1
13 31164 2 2 21 GLN HG2 H -7.147 -15.868 -7.934 1.00 . B B . 21 GLN HG2 1 1
13 31165 2 2 21 GLN HG3 H -6.090 -16.103 -9.312 1.00 . B B . 21 GLN HG3 1 1
13 31166 2 2 21 GLN N N -3.271 -14.229 -8.418 1.00 . B B . 21 GLN N 1 1
13 31167 2 2 21 GLN NE2 N -7.440 -18.337 -7.955 1.00 . B B . 21 GLN NE2 1 1
13 31168 2 2 21 GLN O O -4.200 -12.428 -6.660 1.00 . B B . 21 GLN O 1 1
13 31169 2 2 21 GLN OE1 O -5.193 -18.461 -7.873 1.00 . B B . 21 GLN OE1 1 1
13 31170 2 2 22 TYR C C -7.749 -12.520 -4.978 1.00 . B B . 22 TYR C 1 1
13 31171 2 2 22 TYR CA C -6.877 -11.940 -6.093 1.00 . B B . 22 TYR CA 1 1
13 31172 2 2 22 TYR CB C -7.738 -11.042 -6.983 1.00 . B B . 22 TYR CB 1 1
13 31173 2 2 22 TYR CD1 C -7.554 -9.347 -5.126 1.00 . B B . 22 TYR CD1 1 1
13 31174 2 2 22 TYR CD2 C -8.845 -8.778 -7.055 1.00 . B B . 22 TYR CD2 1 1
13 31175 2 2 22 TYR CE1 C -7.853 -8.063 -4.547 1.00 . B B . 22 TYR CE1 1 1
13 31176 2 2 22 TYR CE2 C -9.144 -7.494 -6.476 1.00 . B B . 22 TYR CE2 1 1
13 31177 2 2 22 TYR CG C -8.056 -9.677 -6.368 1.00 . B B . 22 TYR CG 1 1
13 31178 2 2 22 TYR CZ C -8.633 -7.199 -5.251 1.00 . B B . 22 TYR CZ 1 1
13 31179 2 2 22 TYR H H -7.070 -13.575 -7.370 1.00 . B B . 22 TYR H 1 1
13 31180 2 2 22 TYR HA H -6.023 -11.429 -5.648 1.00 . B B . 22 TYR HA 1 1
13 31181 2 2 22 TYR HB2 H -7.226 -10.890 -7.933 1.00 . B B . 22 TYR HB2 1 1
13 31182 2 2 22 TYR HB3 H -8.674 -11.556 -7.204 1.00 . B B . 22 TYR HB3 1 1
13 31183 2 2 22 TYR HD1 H -6.931 -10.058 -4.583 1.00 . B B . 22 TYR HD1 1 1
13 31184 2 2 22 TYR HD2 H -9.242 -9.039 -8.036 1.00 . B B . 22 TYR HD2 1 1
13 31185 2 2 22 TYR HE1 H -7.463 -7.789 -3.567 1.00 . B B . 22 TYR HE1 1 1
13 31186 2 2 22 TYR HE2 H -9.766 -6.773 -7.008 1.00 . B B . 22 TYR HE2 1 1
13 31187 2 2 22 TYR HH H -8.097 -5.412 -4.704 1.00 . B B . 22 TYR HH 1 1
13 31188 2 2 22 TYR N N -6.369 -12.992 -6.958 1.00 . B B . 22 TYR N 1 1
13 31189 2 2 22 TYR O O -8.778 -13.138 -5.247 1.00 . B B . 22 TYR O 1 1
13 31190 2 2 22 TYR OH O -8.916 -5.987 -4.704 1.00 . B B . 22 TYR OH 1 1
13 31191 2 2 23 LEU C C -9.211 -11.863 -2.301 1.00 . B B . 23 LEU C 1 1
13 31192 2 2 23 LEU CA C -8.032 -12.794 -2.592 1.00 . B B . 23 LEU CA 1 1
13 31193 2 2 23 LEU CB C -7.087 -12.978 -1.403 1.00 . B B . 23 LEU CB 1 1
13 31194 2 2 23 LEU CD1 C -5.211 -14.648 -1.639 1.00 . B B . 23 LEU CD1 1 1
13 31195 2 2 23 LEU CD2 C -6.767 -14.751 0.362 1.00 . B B . 23 LEU CD2 1 1
13 31196 2 2 23 LEU CG C -6.632 -14.413 -1.124 1.00 . B B . 23 LEU CG 1 1
13 31197 2 2 23 LEU H H -6.467 -11.797 -3.539 1.00 . B B . 23 LEU H 1 1
13 31198 2 2 23 LEU HA H -8.425 -13.778 -2.847 1.00 . B B . 23 LEU HA 1 1
13 31199 2 2 23 LEU HB2 H -6.202 -12.364 -1.570 1.00 . B B . 23 LEU HB2 1 1
13 31200 2 2 23 LEU HB3 H -7.578 -12.594 -0.510 1.00 . B B . 23 LEU HB3 1 1
13 31201 2 2 23 LEU HD11 H -5.205 -15.510 -2.306 1.00 . B B . 23 LEU HD11 1 1
13 31202 2 2 23 LEU HD12 H -4.871 -13.766 -2.182 1.00 . B B . 23 LEU HD12 1 1
13 31203 2 2 23 LEU HD13 H -4.546 -14.835 -0.797 1.00 . B B . 23 LEU HD13 1 1
13 31204 2 2 23 LEU HD21 H -6.209 -15.662 0.579 1.00 . B B . 23 LEU HD21 1 1
13 31205 2 2 23 LEU HD22 H -6.368 -13.930 0.959 1.00 . B B . 23 LEU HD22 1 1
13 31206 2 2 23 LEU HD23 H -7.818 -14.901 0.607 1.00 . B B . 23 LEU HD23 1 1
13 31207 2 2 23 LEU HG H -7.289 -15.091 -1.669 1.00 . B B . 23 LEU HG 1 1
13 31208 2 2 23 LEU N N -7.305 -12.301 -3.749 1.00 . B B . 23 LEU N 1 1
13 31209 2 2 23 LEU O O -10.259 -12.309 -1.835 1.00 . B B . 23 LEU O 1 1
13 31210 2 2 24 GLY C C -9.531 -8.481 -1.433 1.00 . B B . 24 GLY C 1 1
13 31211 2 2 24 GLY CA C -10.032 -9.589 -2.362 1.00 . B B . 24 GLY CA 1 1
13 31212 2 2 24 GLY H H -8.145 -10.232 -2.965 1.00 . B B . 24 GLY H 1 1
13 31213 2 2 24 GLY HA2 H -10.341 -9.158 -3.314 1.00 . B B . 24 GLY HA2 1 1
13 31214 2 2 24 GLY HA3 H -10.912 -10.062 -1.926 1.00 . B B . 24 GLY HA3 1 1
13 31215 2 2 24 GLY N N -9.000 -10.586 -2.587 1.00 . B B . 24 GLY N 1 1
13 31216 2 2 24 GLY O O -8.339 -8.406 -1.137 1.00 . B B . 24 GLY O 1 1
13 31217 2 2 25 MET C C -10.608 -6.831 1.315 1.00 . B B . 25 MET C 1 1
13 31218 2 2 25 MET CA C -10.133 -6.547 -0.111 1.00 . B B . 25 MET CA 1 1
13 31219 2 2 25 MET CB C -10.789 -5.262 -0.622 1.00 . B B . 25 MET CB 1 1
13 31220 2 2 25 MET CE C -12.612 -4.175 1.818 1.00 . B B . 25 MET CE 1 1
13 31221 2 2 25 MET CG C -10.384 -4.062 0.237 1.00 . B B . 25 MET CG 1 1
13 31222 2 2 25 MET H H -11.432 -7.715 -1.245 1.00 . B B . 25 MET H 1 1
13 31223 2 2 25 MET HA H -9.045 -6.473 -0.131 1.00 . B B . 25 MET HA 1 1
13 31224 2 2 25 MET HB2 H -10.498 -5.088 -1.657 1.00 . B B . 25 MET HB2 1 1
13 31225 2 2 25 MET HB3 H -11.873 -5.374 -0.610 1.00 . B B . 25 MET HB3 1 1
13 31226 2 2 25 MET HE1 H -13.188 -3.583 2.530 1.00 . B B . 25 MET HE1 1 1
13 31227 2 2 25 MET HE2 H -13.278 -4.859 1.292 1.00 . B B . 25 MET HE2 1 1
13 31228 2 2 25 MET HE3 H -11.852 -4.746 2.351 1.00 . B B . 25 MET HE3 1 1
13 31229 2 2 25 MET HG2 H -9.898 -4.405 1.150 1.00 . B B . 25 MET HG2 1 1
13 31230 2 2 25 MET HG3 H -9.659 -3.449 -0.299 1.00 . B B . 25 MET HG3 1 1
13 31231 2 2 25 MET N N -10.465 -7.648 -1.000 1.00 . B B . 25 MET N 1 1
13 31232 2 2 25 MET O O -11.784 -7.114 1.537 1.00 . B B . 25 MET O 1 1
13 31233 2 2 25 MET SD S -11.824 -3.088 0.641 1.00 . B B . 25 MET SD 1 1
13 31234 2 2 26 LEU C C -9.748 -5.706 4.444 1.00 . B B . 26 LEU C 1 1
13 31235 2 2 26 LEU CA C -9.976 -6.990 3.645 1.00 . B B . 26 LEU CA 1 1
13 31236 2 2 26 LEU CB C -9.182 -8.189 4.166 1.00 . B B . 26 LEU CB 1 1
13 31237 2 2 26 LEU CD1 C -10.240 -8.922 6.335 1.00 . B B . 26 LEU CD1 1 1
13 31238 2 2 26 LEU CD2 C -11.301 -9.555 4.119 1.00 . B B . 26 LEU CD2 1 1
13 31239 2 2 26 LEU CG C -9.996 -9.279 4.867 1.00 . B B . 26 LEU CG 1 1
13 31240 2 2 26 LEU H H -8.714 -6.515 2.057 1.00 . B B . 26 LEU H 1 1
13 31241 2 2 26 LEU HA H -11.033 -7.252 3.706 1.00 . B B . 26 LEU HA 1 1
13 31242 2 2 26 LEU HB2 H -8.652 -8.642 3.328 1.00 . B B . 26 LEU HB2 1 1
13 31243 2 2 26 LEU HB3 H -8.426 -7.824 4.862 1.00 . B B . 26 LEU HB3 1 1
13 31244 2 2 26 LEU HD11 H -9.641 -9.573 6.972 1.00 . B B . 26 LEU HD11 1 1
13 31245 2 2 26 LEU HD12 H -9.958 -7.884 6.508 1.00 . B B . 26 LEU HD12 1 1
13 31246 2 2 26 LEU HD13 H -11.296 -9.055 6.570 1.00 . B B . 26 LEU HD13 1 1
13 31247 2 2 26 LEU HD21 H -11.483 -10.629 4.089 1.00 . B B . 26 LEU HD21 1 1
13 31248 2 2 26 LEU HD22 H -12.126 -9.062 4.634 1.00 . B B . 26 LEU HD22 1 1
13 31249 2 2 26 LEU HD23 H -11.225 -9.171 3.102 1.00 . B B . 26 LEU HD23 1 1
13 31250 2 2 26 LEU HG H -9.415 -10.201 4.853 1.00 . B B . 26 LEU HG 1 1
13 31251 2 2 26 LEU N N -9.668 -6.746 2.246 1.00 . B B . 26 LEU N 1 1
13 31252 2 2 26 LEU O O -8.725 -5.043 4.282 1.00 . B B . 26 LEU O 1 1
13 31253 2 2 27 PRO C C -9.673 -4.390 7.290 1.00 . B B . 27 PRO C 1 1
13 31254 2 2 27 PRO CA C -10.661 -4.193 6.139 1.00 . B B . 27 PRO CA 1 1
13 31255 2 2 27 PRO CB C -12.084 -3.944 6.614 1.00 . B B . 27 PRO CB 1 1
13 31256 2 2 27 PRO CD C -11.970 -6.147 5.533 1.00 . B B . 27 PRO CD 1 1
13 31257 2 2 27 PRO CG C -12.823 -5.258 6.422 1.00 . B B . 27 PRO CG 1 1
13 31258 2 2 27 PRO HA H -10.309 -3.424 5.605 1.00 . B B . 27 PRO HA 1 1
13 31259 2 2 27 PRO HB2 H -12.098 -3.636 7.659 1.00 . B B . 27 PRO HB2 1 1
13 31260 2 2 27 PRO HB3 H -12.553 -3.144 6.040 1.00 . B B . 27 PRO HB3 1 1
13 31261 2 2 27 PRO HD2 H -11.761 -7.104 6.012 1.00 . B B . 27 PRO HD2 1 1
13 31262 2 2 27 PRO HD3 H -12.473 -6.366 4.591 1.00 . B B . 27 PRO HD3 1 1
13 31263 2 2 27 PRO HG2 H -13.003 -5.739 7.383 1.00 . B B . 27 PRO HG2 1 1
13 31264 2 2 27 PRO HG3 H -13.798 -5.084 5.965 1.00 . B B . 27 PRO HG3 1 1
13 31265 2 2 27 PRO N N -10.744 -5.386 5.314 1.00 . B B . 27 PRO N 1 1
13 31266 2 2 27 PRO O O -9.375 -5.521 7.671 1.00 . B B . 27 PRO O 1 1
13 31267 2 2 28 VAL C C -8.505 -2.123 9.845 1.00 . B B . 28 VAL C 1 1
13 31268 2 2 28 VAL CA C -8.242 -3.307 8.912 1.00 . B B . 28 VAL CA 1 1
13 31269 2 2 28 VAL CB C -6.812 -3.335 8.369 1.00 . B B . 28 VAL CB 1 1
13 31270 2 2 28 VAL CG1 C -6.587 -4.560 7.481 1.00 . B B . 28 VAL CG1 1 1
13 31271 2 2 28 VAL CG2 C -6.487 -2.044 7.615 1.00 . B B . 28 VAL CG2 1 1
13 31272 2 2 28 VAL H H -9.438 -2.355 7.497 1.00 . B B . 28 VAL H 1 1
13 31273 2 2 28 VAL HA H -8.412 -4.232 9.463 1.00 . B B . 28 VAL HA 1 1
13 31274 2 2 28 VAL HB H -6.133 -3.407 9.218 1.00 . B B . 28 VAL HB 1 1
13 31275 2 2 28 VAL HG11 H -7.061 -4.399 6.513 1.00 . B B . 28 VAL HG11 1 1
13 31276 2 2 28 VAL HG12 H -5.517 -4.715 7.341 1.00 . B B . 28 VAL HG12 1 1
13 31277 2 2 28 VAL HG13 H -7.022 -5.439 7.957 1.00 . B B . 28 VAL HG13 1 1
13 31278 2 2 28 VAL HG21 H -6.902 -1.193 8.156 1.00 . B B . 28 VAL HG21 1 1
13 31279 2 2 28 VAL HG22 H -5.406 -1.932 7.536 1.00 . B B . 28 VAL HG22 1 1
13 31280 2 2 28 VAL HG23 H -6.922 -2.087 6.617 1.00 . B B . 28 VAL HG23 1 1
13 31281 2 2 28 VAL N N -9.191 -3.271 7.812 1.00 . B B . 28 VAL N 1 1
13 31282 2 2 28 VAL O O -9.440 -1.354 9.629 1.00 . B B . 28 VAL O 1 1
13 31283 2 2 29 ASP C C -6.501 -0.114 11.844 1.00 . B B . 29 ASP C 1 1
13 31284 2 2 29 ASP CA C -7.791 -0.936 11.828 1.00 . B B . 29 ASP CA 1 1
13 31285 2 2 29 ASP CB C -8.021 -1.484 13.237 1.00 . B B . 29 ASP CB 1 1
13 31286 2 2 29 ASP CG C -9.096 -0.757 14.048 1.00 . B B . 29 ASP CG 1 1
13 31287 2 2 29 ASP H H -6.904 -2.643 11.030 1.00 . B B . 29 ASP H 1 1
13 31288 2 2 29 ASP HA H -8.651 -0.354 11.495 1.00 . B B . 29 ASP HA 1 1
13 31289 2 2 29 ASP HB2 H -8.294 -2.537 13.161 1.00 . B B . 29 ASP HB2 1 1
13 31290 2 2 29 ASP HB3 H -7.080 -1.439 13.786 1.00 . B B . 29 ASP HB3 1 1
13 31291 2 2 29 ASP N N -7.662 -2.013 10.862 1.00 . B B . 29 ASP N 1 1
13 31292 2 2 29 ASP O O -6.543 1.115 11.841 1.00 . B B . 29 ASP O 1 1
13 31293 2 2 29 ASP OD1 O -10.216 -0.619 13.510 1.00 . B B . 29 ASP OD1 1 1
13 31294 2 2 29 ASP OD2 O -8.773 -0.355 15.186 1.00 . B B . 29 ASP OD2 1 1
13 31295 2 2 30 ARG C C -3.425 -0.272 10.502 1.00 . B B . 30 ARG C 1 1
13 31296 2 2 30 ARG CA C -4.083 -0.178 11.880 1.00 . B B . 30 ARG CA 1 1
13 31297 2 2 30 ARG CB C -3.163 -0.818 12.921 1.00 . B B . 30 ARG CB 1 1
13 31298 2 2 30 ARG CD C -3.527 0.977 14.655 1.00 . B B . 30 ARG CD 1 1
13 31299 2 2 30 ARG CG C -3.649 -0.516 14.341 1.00 . B B . 30 ARG CG 1 1
13 31300 2 2 30 ARG CZ C -3.456 2.389 16.707 1.00 . B B . 30 ARG CZ 1 1
13 31301 2 2 30 ARG H H -5.358 -1.826 11.865 1.00 . B B . 30 ARG H 1 1
13 31302 2 2 30 ARG HA H -4.292 0.858 12.145 1.00 . B B . 30 ARG HA 1 1
13 31303 2 2 30 ARG HB2 H -3.127 -1.896 12.767 1.00 . B B . 30 ARG HB2 1 1
13 31304 2 2 30 ARG HB3 H -2.147 -0.443 12.793 1.00 . B B . 30 ARG HB3 1 1
13 31305 2 2 30 ARG HD2 H -2.600 1.370 14.241 1.00 . B B . 30 ARG HD2 1 1
13 31306 2 2 30 ARG HD3 H -4.344 1.524 14.185 1.00 . B B . 30 ARG HD3 1 1
13 31307 2 2 30 ARG HE H -3.656 0.386 16.708 1.00 . B B . 30 ARG HE 1 1
13 31308 2 2 30 ARG HG2 H -4.686 -0.831 14.449 1.00 . B B . 30 ARG HG2 1 1
13 31309 2 2 30 ARG HG3 H -3.064 -1.091 15.059 1.00 . B B . 30 ARG HG3 1 1
13 31310 2 2 30 ARG HH11 H -3.293 3.420 14.961 1.00 . B B . 30 ARG HH11 1 1
13 31311 2 2 30 ARG HH12 H -3.245 4.388 16.397 1.00 . B B . 30 ARG HH12 1 1
13 31312 2 2 30 ARG HH21 H -3.592 1.663 18.602 1.00 . B B . 30 ARG HH21 1 1
13 31313 2 2 30 ARG HH22 H -3.416 3.382 18.481 1.00 . B B . 30 ARG HH22 1 1
13 31314 2 2 30 ARG N N -5.384 -0.826 11.862 1.00 . B B . 30 ARG N 1 1
13 31315 2 2 30 ARG NE N -3.556 1.189 16.120 1.00 . B B . 30 ARG NE 1 1
13 31316 2 2 30 ARG NH1 N -3.320 3.492 15.958 1.00 . B B . 30 ARG NH1 1 1
13 31317 2 2 30 ARG NH2 N -3.491 2.487 18.043 1.00 . B B . 30 ARG NH2 1 1
13 31318 2 2 30 ARG O O -3.720 -1.183 9.730 1.00 . B B . 30 ARG O 1 1
13 31319 2 2 31 PRO C C -0.727 -0.327 8.903 1.00 . B B . 31 PRO C 1 1
13 31320 2 2 31 PRO CA C -1.819 0.743 8.956 1.00 . B B . 31 PRO CA 1 1
13 31321 2 2 31 PRO CB C -1.271 2.157 8.850 1.00 . B B . 31 PRO CB 1 1
13 31322 2 2 31 PRO CD C -2.147 1.801 11.118 1.00 . B B . 31 PRO CD 1 1
13 31323 2 2 31 PRO CG C -1.287 2.718 10.263 1.00 . B B . 31 PRO CG 1 1
13 31324 2 2 31 PRO HA H -2.447 0.531 8.207 1.00 . B B . 31 PRO HA 1 1
13 31325 2 2 31 PRO HB2 H -0.261 2.154 8.442 1.00 . B B . 31 PRO HB2 1 1
13 31326 2 2 31 PRO HB3 H -1.883 2.763 8.182 1.00 . B B . 31 PRO HB3 1 1
13 31327 2 2 31 PRO HD2 H -1.596 1.436 11.985 1.00 . B B . 31 PRO HD2 1 1
13 31328 2 2 31 PRO HD3 H -3.026 2.323 11.497 1.00 . B B . 31 PRO HD3 1 1
13 31329 2 2 31 PRO HG2 H -0.275 2.774 10.662 1.00 . B B . 31 PRO HG2 1 1
13 31330 2 2 31 PRO HG3 H -1.688 3.731 10.266 1.00 . B B . 31 PRO HG3 1 1
13 31331 2 2 31 PRO N N -2.522 0.707 10.228 1.00 . B B . 31 PRO N 1 1
13 31332 2 2 31 PRO O O -0.447 -0.881 7.841 1.00 . B B . 31 PRO O 1 1
13 31333 2 2 32 VAL C C 0.538 -2.615 11.223 1.00 . B B . 32 VAL C 1 1
13 31334 2 2 32 VAL CA C 0.915 -1.580 10.161 1.00 . B B . 32 VAL CA 1 1
13 31335 2 2 32 VAL CB C 2.254 -0.896 10.442 1.00 . B B . 32 VAL CB 1 1
13 31336 2 2 32 VAL CG1 C 2.632 0.058 9.307 1.00 . B B . 32 VAL CG1 1 1
13 31337 2 2 32 VAL CG2 C 2.225 -0.164 11.785 1.00 . B B . 32 VAL CG2 1 1
13 31338 2 2 32 VAL H H -0.374 -0.132 10.921 1.00 . B B . 32 VAL H 1 1
13 31339 2 2 32 VAL HA H 0.988 -2.080 9.194 1.00 . B B . 32 VAL HA 1 1
13 31340 2 2 32 VAL HB H 3.021 -1.669 10.499 1.00 . B B . 32 VAL HB 1 1
13 31341 2 2 32 VAL HG11 H 3.638 -0.174 8.957 1.00 . B B . 32 VAL HG11 1 1
13 31342 2 2 32 VAL HG12 H 1.926 -0.059 8.484 1.00 . B B . 32 VAL HG12 1 1
13 31343 2 2 32 VAL HG13 H 2.601 1.085 9.670 1.00 . B B . 32 VAL HG13 1 1
13 31344 2 2 32 VAL HG21 H 3.245 0.017 12.123 1.00 . B B . 32 VAL HG21 1 1
13 31345 2 2 32 VAL HG22 H 1.706 0.787 11.670 1.00 . B B . 32 VAL HG22 1 1
13 31346 2 2 32 VAL HG23 H 1.702 -0.776 12.521 1.00 . B B . 32 VAL HG23 1 1
13 31347 2 2 32 VAL N N -0.140 -0.586 10.062 1.00 . B B . 32 VAL N 1 1
13 31348 2 2 32 VAL O O -0.371 -2.388 12.020 1.00 . B B . 32 VAL O 1 1
13 31349 2 2 33 GLY C C 0.949 -6.156 11.446 1.00 . B B . 33 GLY C 1 1
13 31350 2 2 33 GLY CA C 1.007 -4.799 12.150 1.00 . B B . 33 GLY CA 1 1
13 31351 2 2 33 GLY H H 1.993 -3.905 10.548 1.00 . B B . 33 GLY H 1 1
13 31352 2 2 33 GLY HA2 H 1.794 -4.810 12.904 1.00 . B B . 33 GLY HA2 1 1
13 31353 2 2 33 GLY HA3 H 0.068 -4.616 12.673 1.00 . B B . 33 GLY HA3 1 1
13 31354 2 2 33 GLY N N 1.255 -3.729 11.199 1.00 . B B . 33 GLY N 1 1
13 31355 2 2 33 GLY O O 0.181 -6.337 10.502 1.00 . B B . 33 GLY O 1 1
13 31356 2 2 34 MET C C 0.552 -9.196 11.690 1.00 . B B . 34 MET C 1 1
13 31357 2 2 34 MET CA C 1.822 -8.410 11.361 1.00 . B B . 34 MET CA 1 1
13 31358 2 2 34 MET CB C 3.041 -9.154 11.911 1.00 . B B . 34 MET CB 1 1
13 31359 2 2 34 MET CE C 3.810 -10.386 8.133 1.00 . B B . 34 MET CE 1 1
13 31360 2 2 34 MET CG C 3.914 -9.691 10.776 1.00 . B B . 34 MET CG 1 1
13 31361 2 2 34 MET H H 2.392 -6.919 12.700 1.00 . B B . 34 MET H 1 1
13 31362 2 2 34 MET HA H 1.899 -8.264 10.284 1.00 . B B . 34 MET HA 1 1
13 31363 2 2 34 MET HB2 H 3.627 -8.483 12.540 1.00 . B B . 34 MET HB2 1 1
13 31364 2 2 34 MET HB3 H 2.713 -9.978 12.544 1.00 . B B . 34 MET HB3 1 1
13 31365 2 2 34 MET HE1 H 3.726 -11.266 7.495 1.00 . B B . 34 MET HE1 1 1
13 31366 2 2 34 MET HE2 H 3.384 -9.524 7.621 1.00 . B B . 34 MET HE2 1 1
13 31367 2 2 34 MET HE3 H 4.861 -10.196 8.352 1.00 . B B . 34 MET HE3 1 1
13 31368 2 2 34 MET HG2 H 4.375 -8.863 10.237 1.00 . B B . 34 MET HG2 1 1
13 31369 2 2 34 MET HG3 H 4.724 -10.296 11.184 1.00 . B B . 34 MET HG3 1 1
13 31370 2 2 34 MET N N 1.771 -7.074 11.932 1.00 . B B . 34 MET N 1 1
13 31371 2 2 34 MET O O 0.212 -10.153 10.995 1.00 . B B . 34 MET O 1 1
13 31372 2 2 34 MET SD S 2.926 -10.671 9.657 1.00 . B B . 34 MET SD 1 1
13 31373 2 2 35 ASP C C -2.492 -8.975 12.274 1.00 . B B . 35 ASP C 1 1
13 31374 2 2 35 ASP CA C -1.341 -9.416 13.180 1.00 . B B . 35 ASP CA 1 1
13 31375 2 2 35 ASP CB C -1.695 -9.031 14.617 1.00 . B B . 35 ASP CB 1 1
13 31376 2 2 35 ASP CG C -1.535 -10.152 15.646 1.00 . B B . 35 ASP CG 1 1
13 31377 2 2 35 ASP H H 0.168 -7.986 13.310 1.00 . B B . 35 ASP H 1 1
13 31378 2 2 35 ASP HA H -1.138 -10.485 13.106 1.00 . B B . 35 ASP HA 1 1
13 31379 2 2 35 ASP HB2 H -1.068 -8.191 14.917 1.00 . B B . 35 ASP HB2 1 1
13 31380 2 2 35 ASP HB3 H -2.727 -8.682 14.640 1.00 . B B . 35 ASP HB3 1 1
13 31381 2 2 35 ASP N N -0.115 -8.764 12.750 1.00 . B B . 35 ASP N 1 1
13 31382 2 2 35 ASP O O -3.382 -9.767 11.966 1.00 . B B . 35 ASP O 1 1
13 31383 2 2 35 ASP OD1 O -2.183 -11.202 15.447 1.00 . B B . 35 ASP OD1 1 1
13 31384 2 2 35 ASP OD2 O -0.768 -9.934 16.608 1.00 . B B . 35 ASP OD2 1 1
13 31385 2 2 36 THR C C -3.374 -7.769 9.610 1.00 . B B . 36 THR C 1 1
13 31386 2 2 36 THR CA C -3.466 -7.158 11.010 1.00 . B B . 36 THR CA 1 1
13 31387 2 2 36 THR CB C -3.319 -5.635 11.020 1.00 . B B . 36 THR CB 1 1
13 31388 2 2 36 THR CG2 C -4.496 -4.929 10.343 1.00 . B B . 36 THR CG2 1 1
13 31389 2 2 36 THR H H -1.711 -7.076 12.130 1.00 . B B . 36 THR H 1 1
13 31390 2 2 36 THR HA H -4.440 -7.432 11.415 1.00 . B B . 36 THR HA 1 1
13 31391 2 2 36 THR HB H -2.373 -5.333 10.570 1.00 . B B . 36 THR HB 1 1
13 31392 2 2 36 THR HG1 H -2.549 -5.297 12.836 1.00 . B B . 36 THR HG1 1 1
13 31393 2 2 36 THR HG21 H -4.500 -3.877 10.627 1.00 . B B . 36 THR HG21 1 1
13 31394 2 2 36 THR HG22 H -4.397 -5.013 9.261 1.00 . B B . 36 THR HG22 1 1
13 31395 2 2 36 THR HG23 H -5.430 -5.394 10.660 1.00 . B B . 36 THR HG23 1 1
13 31396 2 2 36 THR N N -2.438 -7.714 11.874 1.00 . B B . 36 THR N 1 1
13 31397 2 2 36 THR O O -4.367 -8.260 9.077 1.00 . B B . 36 THR O 1 1
13 31398 2 2 36 THR OG1 O -3.446 -5.283 12.394 1.00 . B B . 36 THR OG1 1 1
13 31399 2 2 37 LEU C C -2.483 -9.688 7.661 1.00 . B B . 37 LEU C 1 1
13 31400 2 2 37 LEU CA C -1.936 -8.260 7.728 1.00 . B B . 37 LEU CA 1 1
13 31401 2 2 37 LEU CB C -0.456 -8.150 7.359 1.00 . B B . 37 LEU CB 1 1
13 31402 2 2 37 LEU CD1 C 0.036 -7.391 5.005 1.00 . B B . 37 LEU CD1 1 1
13 31403 2 2 37 LEU CD2 C 1.191 -9.441 5.952 1.00 . B B . 37 LEU CD2 1 1
13 31404 2 2 37 LEU CG C -0.083 -8.594 5.943 1.00 . B B . 37 LEU CG 1 1
13 31405 2 2 37 LEU H H -1.369 -7.317 9.497 1.00 . B B . 37 LEU H 1 1
13 31406 2 2 37 LEU HA H -2.491 -7.644 7.021 1.00 . B B . 37 LEU HA 1 1
13 31407 2 2 37 LEU HB2 H -0.146 -7.113 7.487 1.00 . B B . 37 LEU HB2 1 1
13 31408 2 2 37 LEU HB3 H 0.120 -8.745 8.068 1.00 . B B . 37 LEU HB3 1 1
13 31409 2 2 37 LEU HD11 H 1.082 -7.239 4.738 1.00 . B B . 37 LEU HD11 1 1
13 31410 2 2 37 LEU HD12 H -0.547 -7.575 4.102 1.00 . B B . 37 LEU HD12 1 1
13 31411 2 2 37 LEU HD13 H -0.344 -6.500 5.507 1.00 . B B . 37 LEU HD13 1 1
13 31412 2 2 37 LEU HD21 H 1.317 -9.898 6.934 1.00 . B B . 37 LEU HD21 1 1
13 31413 2 2 37 LEU HD22 H 1.113 -10.222 5.195 1.00 . B B . 37 LEU HD22 1 1
13 31414 2 2 37 LEU HD23 H 2.051 -8.808 5.732 1.00 . B B . 37 LEU HD23 1 1
13 31415 2 2 37 LEU HG H -0.886 -9.223 5.560 1.00 . B B . 37 LEU HG 1 1
13 31416 2 2 37 LEU N N -2.172 -7.718 9.056 1.00 . B B . 37 LEU N 1 1
13 31417 2 2 37 LEU O O -3.394 -9.972 6.885 1.00 . B B . 37 LEU O 1 1
13 31418 2 2 38 ASN C C -3.846 -12.008 8.613 1.00 . B B . 38 ASN C 1 1
13 31419 2 2 38 ASN CA C -2.320 -11.940 8.528 1.00 . B B . 38 ASN CA 1 1
13 31420 2 2 38 ASN CB C -1.746 -12.648 9.757 1.00 . B B . 38 ASN CB 1 1
13 31421 2 2 38 ASN CG C -0.475 -13.422 9.400 1.00 . B B . 38 ASN CG 1 1
13 31422 2 2 38 ASN H H -1.162 -10.309 9.112 1.00 . B B . 38 ASN H 1 1
13 31423 2 2 38 ASN HA H -1.933 -12.384 7.611 1.00 . B B . 38 ASN HA 1 1
13 31424 2 2 38 ASN HB2 H -1.525 -11.916 10.533 1.00 . B B . 38 ASN HB2 1 1
13 31425 2 2 38 ASN HB3 H -2.489 -13.332 10.167 1.00 . B B . 38 ASN HB3 1 1
13 31426 2 2 38 ASN HD21 H 0.596 -11.748 9.787 1.00 . B B . 38 ASN HD21 1 1
13 31427 2 2 38 ASN HD22 H 1.524 -13.122 9.287 1.00 . B B . 38 ASN HD22 1 1
13 31428 2 2 38 ASN N N -1.902 -10.549 8.484 1.00 . B B . 38 ASN N 1 1
13 31429 2 2 38 ASN ND2 N 0.640 -12.705 9.500 1.00 . B B . 38 ASN ND2 1 1
13 31430 2 2 38 ASN O O -4.480 -12.750 7.865 1.00 . B B . 38 ASN O 1 1
13 31431 2 2 38 ASN OD1 O -0.505 -14.592 9.058 1.00 . B B . 38 ASN OD1 1 1
13 31432 2 2 39 SER C C -6.541 -11.230 8.367 1.00 . B B . 39 SER C 1 1
13 31433 2 2 39 SER CA C -5.831 -11.184 9.722 1.00 . B B . 39 SER CA 1 1
13 31434 2 2 39 SER CB C -6.250 -9.934 10.498 1.00 . B B . 39 SER CB 1 1
13 31435 2 2 39 SER H H -3.868 -10.621 10.134 1.00 . B B . 39 SER H 1 1
13 31436 2 2 39 SER HA H -6.068 -12.071 10.308 1.00 . B B . 39 SER HA 1 1
13 31437 2 2 39 SER HB2 H -5.432 -9.618 11.146 1.00 . B B . 39 SER HB2 1 1
13 31438 2 2 39 SER HB3 H -6.436 -9.118 9.799 1.00 . B B . 39 SER HB3 1 1
13 31439 2 2 39 SER HG H -7.163 -10.303 12.240 1.00 . B B . 39 SER HG 1 1
13 31440 2 2 39 SER N N -4.391 -11.222 9.530 1.00 . B B . 39 SER N 1 1
13 31441 2 2 39 SER O O -7.438 -12.046 8.160 1.00 . B B . 39 SER O 1 1
13 31442 2 2 39 SER OG O -7.417 -10.160 11.284 1.00 . B B . 39 SER OG 1 1
13 31443 2 2 40 ALA C C -6.539 -11.630 5.458 1.00 . B B . 40 ALA C 1 1
13 31444 2 2 40 ALA CA C -6.695 -10.275 6.151 1.00 . B B . 40 ALA CA 1 1
13 31445 2 2 40 ALA CB C -6.039 -9.139 5.364 1.00 . B B . 40 ALA CB 1 1
13 31446 2 2 40 ALA H H -5.382 -9.685 7.656 1.00 . B B . 40 ALA H 1 1
13 31447 2 2 40 ALA HA H -7.757 -10.055 6.265 1.00 . B B . 40 ALA HA 1 1
13 31448 2 2 40 ALA HB1 H -4.958 -9.283 5.351 1.00 . B B . 40 ALA HB1 1 1
13 31449 2 2 40 ALA HB2 H -6.417 -9.138 4.342 1.00 . B B . 40 ALA HB2 1 1
13 31450 2 2 40 ALA HB3 H -6.273 -8.186 5.838 1.00 . B B . 40 ALA HB3 1 1
13 31451 2 2 40 ALA N N -6.112 -10.345 7.479 1.00 . B B . 40 ALA N 1 1
13 31452 2 2 40 ALA O O -7.528 -12.311 5.189 1.00 . B B . 40 ALA O 1 1
13 31453 2 2 41 ILE C C -5.900 -14.335 5.100 1.00 . B B . 41 ILE C 1 1
13 31454 2 2 41 ILE CA C -4.992 -13.242 4.531 1.00 . B B . 41 ILE CA 1 1
13 31455 2 2 41 ILE CB C -3.500 -13.563 4.640 1.00 . B B . 41 ILE CB 1 1
13 31456 2 2 41 ILE CD1 C -1.270 -12.389 4.567 1.00 . B B . 41 ILE CD1 1 1
13 31457 2 2 41 ILE CG1 C -2.658 -12.501 3.932 1.00 . B B . 41 ILE CG1 1 1
13 31458 2 2 41 ILE CG2 C -3.203 -14.971 4.120 1.00 . B B . 41 ILE CG2 1 1
13 31459 2 2 41 ILE H H -4.492 -11.421 5.410 1.00 . B B . 41 ILE H 1 1
13 31460 2 2 41 ILE HA H -5.220 -13.121 3.472 1.00 . B B . 41 ILE HA 1 1
13 31461 2 2 41 ILE HB H -3.223 -13.545 5.694 1.00 . B B . 41 ILE HB 1 1
13 31462 2 2 41 ILE HD11 H -0.595 -11.881 3.878 1.00 . B B . 41 ILE HD11 1 1
13 31463 2 2 41 ILE HD12 H -1.339 -11.820 5.494 1.00 . B B . 41 ILE HD12 1 1
13 31464 2 2 41 ILE HD13 H -0.887 -13.387 4.780 1.00 . B B . 41 ILE HD13 1 1
13 31465 2 2 41 ILE HG12 H -2.560 -12.753 2.876 1.00 . B B . 41 ILE HG12 1 1
13 31466 2 2 41 ILE HG13 H -3.164 -11.536 3.983 1.00 . B B . 41 ILE HG13 1 1
13 31467 2 2 41 ILE HG21 H -4.107 -15.394 3.681 1.00 . B B . 41 ILE HG21 1 1
13 31468 2 2 41 ILE HG22 H -2.421 -14.921 3.363 1.00 . B B . 41 ILE HG22 1 1
13 31469 2 2 41 ILE HG23 H -2.871 -15.601 4.945 1.00 . B B . 41 ILE HG23 1 1
13 31470 2 2 41 ILE N N -5.291 -11.981 5.188 1.00 . B B . 41 ILE N 1 1
13 31471 2 2 41 ILE O O -6.549 -15.061 4.349 1.00 . B B . 41 ILE O 1 1
13 31472 2 2 42 GLU C C -8.216 -15.153 6.826 1.00 . B B . 42 GLU C 1 1
13 31473 2 2 42 GLU CA C -6.733 -15.409 7.100 1.00 . B B . 42 GLU CA 1 1
13 31474 2 2 42 GLU CB C -6.448 -15.420 8.603 1.00 . B B . 42 GLU CB 1 1
13 31475 2 2 42 GLU CD C -5.186 -16.874 10.233 1.00 . B B . 42 GLU CD 1 1
13 31476 2 2 42 GLU CG C -5.120 -16.117 8.904 1.00 . B B . 42 GLU CG 1 1
13 31477 2 2 42 GLU H H -5.385 -13.823 7.026 1.00 . B B . 42 GLU H 1 1
13 31478 2 2 42 GLU HA H -6.438 -16.368 6.674 1.00 . B B . 42 GLU HA 1 1
13 31479 2 2 42 GLU HB2 H -6.419 -14.397 8.979 1.00 . B B . 42 GLU HB2 1 1
13 31480 2 2 42 GLU HB3 H -7.257 -15.930 9.127 1.00 . B B . 42 GLU HB3 1 1
13 31481 2 2 42 GLU HG2 H -4.878 -16.810 8.099 1.00 . B B . 42 GLU HG2 1 1
13 31482 2 2 42 GLU HG3 H -4.318 -15.379 8.941 1.00 . B B . 42 GLU HG3 1 1
13 31483 2 2 42 GLU N N -5.916 -14.417 6.422 1.00 . B B . 42 GLU N 1 1
13 31484 2 2 42 GLU O O -8.973 -16.086 6.562 1.00 . B B . 42 GLU O 1 1
13 31485 2 2 42 GLU OE1 O -4.929 -16.224 11.269 1.00 . B B . 42 GLU OE1 1 1
13 31486 2 2 42 GLU OE2 O -5.492 -18.085 10.181 1.00 . B B . 42 GLU OE2 1 1
13 31487 2 2 43 ASN C C -10.377 -13.917 5.248 1.00 . B B . 43 ASN C 1 1
13 31488 2 2 43 ASN CA C -9.967 -13.492 6.659 1.00 . B B . 43 ASN CA 1 1
13 31489 2 2 43 ASN CB C -10.135 -11.975 6.764 1.00 . B B . 43 ASN CB 1 1
13 31490 2 2 43 ASN CG C -11.054 -11.605 7.930 1.00 . B B . 43 ASN CG 1 1
13 31491 2 2 43 ASN H H -7.966 -13.130 7.112 1.00 . B B . 43 ASN H 1 1
13 31492 2 2 43 ASN HA H -10.545 -13.999 7.432 1.00 . B B . 43 ASN HA 1 1
13 31493 2 2 43 ASN HB2 H -9.161 -11.506 6.901 1.00 . B B . 43 ASN HB2 1 1
13 31494 2 2 43 ASN HB3 H -10.548 -11.586 5.833 1.00 . B B . 43 ASN HB3 1 1
13 31495 2 2 43 ASN HD21 H -12.598 -12.433 6.915 1.00 . B B . 43 ASN HD21 1 1
13 31496 2 2 43 ASN HD22 H -13.001 -11.765 8.462 1.00 . B B . 43 ASN HD22 1 1
13 31497 2 2 43 ASN N N -8.588 -13.883 6.897 1.00 . B B . 43 ASN N 1 1
13 31498 2 2 43 ASN ND2 N -12.323 -11.964 7.755 1.00 . B B . 43 ASN ND2 1 1
13 31499 2 2 43 ASN O O -11.172 -14.840 5.080 1.00 . B B . 43 ASN O 1 1
13 31500 2 2 43 ASN OD1 O -10.639 -11.030 8.923 1.00 . B B . 43 ASN OD1 1 1
13 31501 2 2 44 LEU C C -10.038 -15.028 2.653 1.00 . B B . 44 LEU C 1 1
13 31502 2 2 44 LEU CA C -10.112 -13.516 2.877 1.00 . B B . 44 LEU CA 1 1
13 31503 2 2 44 LEU CB C -9.196 -12.712 1.953 1.00 . B B . 44 LEU CB 1 1
13 31504 2 2 44 LEU CD1 C -8.217 -10.447 1.433 1.00 . B B . 44 LEU CD1 1 1
13 31505 2 2 44 LEU CD2 C -10.675 -10.904 1.000 1.00 . B B . 44 LEU CD2 1 1
13 31506 2 2 44 LEU CG C -9.465 -11.207 1.886 1.00 . B B . 44 LEU CG 1 1
13 31507 2 2 44 LEU H H -9.169 -12.473 4.414 1.00 . B B . 44 LEU H 1 1
13 31508 2 2 44 LEU HA H -11.133 -13.188 2.685 1.00 . B B . 44 LEU HA 1 1
13 31509 2 2 44 LEU HB2 H -8.166 -12.863 2.273 1.00 . B B . 44 LEU HB2 1 1
13 31510 2 2 44 LEU HB3 H -9.280 -13.120 0.946 1.00 . B B . 44 LEU HB3 1 1
13 31511 2 2 44 LEU HD11 H -7.605 -11.095 0.806 1.00 . B B . 44 LEU HD11 1 1
13 31512 2 2 44 LEU HD12 H -8.515 -9.567 0.862 1.00 . B B . 44 LEU HD12 1 1
13 31513 2 2 44 LEU HD13 H -7.643 -10.136 2.306 1.00 . B B . 44 LEU HD13 1 1
13 31514 2 2 44 LEU HD21 H -10.739 -11.649 0.207 1.00 . B B . 44 LEU HD21 1 1
13 31515 2 2 44 LEU HD22 H -11.583 -10.934 1.602 1.00 . B B . 44 LEU HD22 1 1
13 31516 2 2 44 LEU HD23 H -10.564 -9.913 0.559 1.00 . B B . 44 LEU HD23 1 1
13 31517 2 2 44 LEU HG H -9.707 -10.858 2.891 1.00 . B B . 44 LEU HG 1 1
13 31518 2 2 44 LEU N N -9.815 -13.223 4.269 1.00 . B B . 44 LEU N 1 1
13 31519 2 2 44 LEU O O -10.956 -15.621 2.088 1.00 . B B . 44 LEU O 1 1
13 31520 2 2 45 MET C C -10.047 -17.802 3.133 1.00 . B B . 45 MET C 1 1
13 31521 2 2 45 MET CA C -8.731 -17.039 2.962 1.00 . B B . 45 MET CA 1 1
13 31522 2 2 45 MET CB C -7.723 -17.519 4.008 1.00 . B B . 45 MET CB 1 1
13 31523 2 2 45 MET CE C -4.839 -18.365 1.319 1.00 . B B . 45 MET CE 1 1
13 31524 2 2 45 MET CG C -6.297 -17.476 3.455 1.00 . B B . 45 MET CG 1 1
13 31525 2 2 45 MET H H -8.195 -15.119 3.565 1.00 . B B . 45 MET H 1 1
13 31526 2 2 45 MET HA H -8.351 -17.180 1.950 1.00 . B B . 45 MET HA 1 1
13 31527 2 2 45 MET HB2 H -7.791 -16.892 4.897 1.00 . B B . 45 MET HB2 1 1
13 31528 2 2 45 MET HB3 H -7.968 -18.535 4.315 1.00 . B B . 45 MET HB3 1 1
13 31529 2 2 45 MET HE1 H -4.849 -17.275 1.336 1.00 . B B . 45 MET HE1 1 1
13 31530 2 2 45 MET HE2 H -3.827 -18.722 1.508 1.00 . B B . 45 MET HE2 1 1
13 31531 2 2 45 MET HE3 H -5.171 -18.715 0.342 1.00 . B B . 45 MET HE3 1 1
13 31532 2 2 45 MET HG2 H -6.183 -16.624 2.786 1.00 . B B . 45 MET HG2 1 1
13 31533 2 2 45 MET HG3 H -5.586 -17.339 4.270 1.00 . B B . 45 MET HG3 1 1
13 31534 2 2 45 MET N N -8.937 -15.608 3.106 1.00 . B B . 45 MET N 1 1
13 31535 2 2 45 MET O O -10.459 -18.543 2.242 1.00 . B B . 45 MET O 1 1
13 31536 2 2 45 MET SD S -5.937 -18.990 2.580 1.00 . B B . 45 MET SD 1 1
13 31537 2 2 46 THR C C -13.090 -17.509 3.922 1.00 . B B . 46 THR C 1 1
13 31538 2 2 46 THR CA C -11.929 -18.254 4.583 1.00 . B B . 46 THR CA 1 1
13 31539 2 2 46 THR CB C -12.059 -18.355 6.104 1.00 . B B . 46 THR CB 1 1
13 31540 2 2 46 THR CG2 C -12.093 -16.984 6.782 1.00 . B B . 46 THR CG2 1 1
13 31541 2 2 46 THR H H -10.326 -16.990 5.004 1.00 . B B . 46 THR H 1 1
13 31542 2 2 46 THR HA H -11.904 -19.254 4.153 1.00 . B B . 46 THR HA 1 1
13 31543 2 2 46 THR HB H -11.268 -18.977 6.522 1.00 . B B . 46 THR HB 1 1
13 31544 2 2 46 THR HG1 H -13.611 -18.831 7.276 1.00 . B B . 46 THR HG1 1 1
13 31545 2 2 46 THR HG21 H -12.750 -16.318 6.222 1.00 . B B . 46 THR HG21 1 1
13 31546 2 2 46 THR HG22 H -12.466 -17.091 7.800 1.00 . B B . 46 THR HG22 1 1
13 31547 2 2 46 THR HG23 H -11.087 -16.566 6.806 1.00 . B B . 46 THR HG23 1 1
13 31548 2 2 46 THR N N -10.669 -17.595 4.284 1.00 . B B . 46 THR N 1 1
13 31549 2 2 46 THR O O -14.044 -18.129 3.455 1.00 . B B . 46 THR O 1 1
13 31550 2 2 46 THR OG1 O -13.371 -18.874 6.306 1.00 . B B . 46 THR OG1 1 1
13 31551 2 2 47 SER C C -14.510 -15.994 2.014 1.00 . B B . 47 SER C 1 1
13 31552 2 2 47 SER CA C -14.000 -15.354 3.307 1.00 . B B . 47 SER CA 1 1
13 31553 2 2 47 SER CB C -13.472 -13.945 3.029 1.00 . B B . 47 SER CB 1 1
13 31554 2 2 47 SER H H -12.192 -15.693 4.285 1.00 . B B . 47 SER H 1 1
13 31555 2 2 47 SER HA H -14.796 -15.303 4.049 1.00 . B B . 47 SER HA 1 1
13 31556 2 2 47 SER HB2 H -12.768 -13.660 3.811 1.00 . B B . 47 SER HB2 1 1
13 31557 2 2 47 SER HB3 H -12.920 -13.944 2.089 1.00 . B B . 47 SER HB3 1 1
13 31558 2 2 47 SER HG H -14.149 -12.062 3.059 1.00 . B B . 47 SER HG 1 1
13 31559 2 2 47 SER N N -12.971 -16.190 3.903 1.00 . B B . 47 SER N 1 1
13 31560 2 2 47 SER O O -15.660 -16.423 1.942 1.00 . B B . 47 SER O 1 1
13 31561 2 2 47 SER OG O -14.522 -12.985 2.963 1.00 . B B . 47 SER OG 1 1
13 31562 2 2 48 SER C C -13.228 -17.940 -0.457 1.00 . B B . 48 SER C 1 1
13 31563 2 2 48 SER CA C -13.975 -16.620 -0.260 1.00 . B B . 48 SER CA 1 1
13 31564 2 2 48 SER CB C -13.658 -15.655 -1.404 1.00 . B B . 48 SER CB 1 1
13 31565 2 2 48 SER H H -12.695 -15.688 1.093 1.00 . B B . 48 SER H 1 1
13 31566 2 2 48 SER HA H -15.051 -16.792 -0.218 1.00 . B B . 48 SER HA 1 1
13 31567 2 2 48 SER HB2 H -12.663 -15.234 -1.257 1.00 . B B . 48 SER HB2 1 1
13 31568 2 2 48 SER HB3 H -13.636 -16.203 -2.346 1.00 . B B . 48 SER HB3 1 1
13 31569 2 2 48 SER HG H -15.099 -14.506 -0.624 1.00 . B B . 48 SER HG 1 1
13 31570 2 2 48 SER N N -13.629 -16.039 1.026 1.00 . B B . 48 SER N 1 1
13 31571 2 2 48 SER O O -12.507 -18.388 0.434 1.00 . B B . 48 SER O 1 1
13 31572 2 2 48 SER OG O -14.612 -14.600 -1.492 1.00 . B B . 48 SER OG 1 1
13 31573 2 2 49 SER C C -11.489 -19.527 -2.734 1.00 . B B . 49 SER C 1 1
13 31574 2 2 49 SER CA C -12.779 -19.787 -1.953 1.00 . B B . 49 SER CA 1 1
13 31575 2 2 49 SER CB C -13.712 -20.694 -2.757 1.00 . B B . 49 SER CB 1 1
13 31576 2 2 49 SER H H -14.013 -18.156 -2.347 1.00 . B B . 49 SER H 1 1
13 31577 2 2 49 SER HA H -12.557 -20.253 -0.993 1.00 . B B . 49 SER HA 1 1
13 31578 2 2 49 SER HB2 H -14.051 -20.166 -3.648 1.00 . B B . 49 SER HB2 1 1
13 31579 2 2 49 SER HB3 H -13.162 -21.571 -3.096 1.00 . B B . 49 SER HB3 1 1
13 31580 2 2 49 SER HG H -15.341 -20.309 -1.659 1.00 . B B . 49 SER HG 1 1
13 31581 2 2 49 SER N N -13.425 -18.527 -1.628 1.00 . B B . 49 SER N 1 1
13 31582 2 2 49 SER O O -11.125 -18.377 -2.973 1.00 . B B . 49 SER O 1 1
13 31583 2 2 49 SER OG O -14.842 -21.109 -1.993 1.00 . B B . 49 SER OG 1 1
13 31584 2 2 50 LYS C C -9.909 -20.281 -5.336 1.00 . B B . 50 LYS C 1 1
13 31585 2 2 50 LYS CA C -9.592 -20.519 -3.859 1.00 . B B . 50 LYS CA 1 1
13 31586 2 2 50 LYS CB C -8.719 -21.751 -3.609 1.00 . B B . 50 LYS CB 1 1
13 31587 2 2 50 LYS CD C -6.506 -22.656 -4.411 1.00 . B B . 50 LYS CD 1 1
13 31588 2 2 50 LYS CE C -5.368 -21.670 -4.683 1.00 . B B . 50 LYS CE 1 1
13 31589 2 2 50 LYS CG C -7.854 -22.067 -4.831 1.00 . B B . 50 LYS CG 1 1
13 31590 2 2 50 LYS H H -11.136 -21.547 -2.911 1.00 . B B . 50 LYS H 1 1
13 31591 2 2 50 LYS HA H -9.046 -19.656 -3.479 1.00 . B B . 50 LYS HA 1 1
13 31592 2 2 50 LYS HB2 H -8.081 -21.580 -2.742 1.00 . B B . 50 LYS HB2 1 1
13 31593 2 2 50 LYS HB3 H -9.351 -22.608 -3.374 1.00 . B B . 50 LYS HB3 1 1
13 31594 2 2 50 LYS HD2 H -6.529 -22.906 -3.350 1.00 . B B . 50 LYS HD2 1 1
13 31595 2 2 50 LYS HD3 H -6.325 -23.584 -4.953 1.00 . B B . 50 LYS HD3 1 1
13 31596 2 2 50 LYS HE2 H -5.767 -20.659 -4.767 1.00 . B B . 50 LYS HE2 1 1
13 31597 2 2 50 LYS HE3 H -4.671 -21.669 -3.845 1.00 . B B . 50 LYS HE3 1 1
13 31598 2 2 50 LYS HG2 H -8.377 -22.772 -5.478 1.00 . B B . 50 LYS HG2 1 1
13 31599 2 2 50 LYS HG3 H -7.693 -21.159 -5.412 1.00 . B B . 50 LYS HG3 1 1
13 31600 2 2 50 LYS HZ1 H -4.966 -21.442 -6.674 1.00 . B B . 50 LYS HZ1 1 1
13 31601 2 2 50 LYS HZ2 H -3.671 -21.911 -5.796 1.00 . B B . 50 LYS HZ2 1 1
13 31602 2 2 50 LYS HZ3 H -4.846 -22.987 -6.156 1.00 . B B . 50 LYS HZ3 1 1
13 31603 2 2 50 LYS N N -10.833 -20.615 -3.110 1.00 . B B . 50 LYS N 1 1
13 31604 2 2 50 LYS NZ N -4.655 -22.032 -5.928 1.00 . B B . 50 LYS NZ 1 1
13 31605 2 2 50 LYS O O -9.222 -19.512 -6.006 1.00 . B B . 50 LYS O 1 1
13 31606 2 2 51 GLU C C -11.997 -19.450 -7.425 1.00 . B B . 51 GLU C 1 1
13 31607 2 2 51 GLU CA C -11.369 -20.824 -7.186 1.00 . B B . 51 GLU CA 1 1
13 31608 2 2 51 GLU CB C -12.338 -21.944 -7.574 1.00 . B B . 51 GLU CB 1 1
13 31609 2 2 51 GLU CD C -12.713 -24.436 -7.491 1.00 . B B . 51 GLU CD 1 1
13 31610 2 2 51 GLU CG C -11.673 -23.315 -7.436 1.00 . B B . 51 GLU CG 1 1
13 31611 2 2 51 GLU H H -11.506 -21.577 -5.249 1.00 . B B . 51 GLU H 1 1
13 31612 2 2 51 GLU HA H -10.457 -20.922 -7.774 1.00 . B B . 51 GLU HA 1 1
13 31613 2 2 51 GLU HB2 H -13.223 -21.900 -6.940 1.00 . B B . 51 GLU HB2 1 1
13 31614 2 2 51 GLU HB3 H -12.673 -21.800 -8.601 1.00 . B B . 51 GLU HB3 1 1
13 31615 2 2 51 GLU HG2 H -10.944 -23.452 -8.235 1.00 . B B . 51 GLU HG2 1 1
13 31616 2 2 51 GLU HG3 H -11.128 -23.366 -6.494 1.00 . B B . 51 GLU HG3 1 1
13 31617 2 2 51 GLU N N -10.952 -20.954 -5.800 1.00 . B B . 51 GLU N 1 1
13 31618 2 2 51 GLU O O -11.887 -18.895 -8.518 1.00 . B B . 51 GLU O 1 1
13 31619 2 2 51 GLU OE1 O -13.286 -24.625 -8.586 1.00 . B B . 51 GLU OE1 1 1
13 31620 2 2 51 GLU OE2 O -12.912 -25.078 -6.437 1.00 . B B . 51 GLU OE2 1 1
13 31621 2 2 52 ASP C C -12.232 -16.570 -6.762 1.00 . B B . 52 ASP C 1 1
13 31622 2 2 52 ASP CA C -13.286 -17.640 -6.469 1.00 . B B . 52 ASP CA 1 1
13 31623 2 2 52 ASP CB C -13.971 -17.280 -5.150 1.00 . B B . 52 ASP CB 1 1
13 31624 2 2 52 ASP CG C -15.338 -17.931 -4.932 1.00 . B B . 52 ASP CG 1 1
13 31625 2 2 52 ASP H H -12.725 -19.397 -5.501 1.00 . B B . 52 ASP H 1 1
13 31626 2 2 52 ASP HA H -14.018 -17.735 -7.271 1.00 . B B . 52 ASP HA 1 1
13 31627 2 2 52 ASP HB2 H -13.315 -17.564 -4.327 1.00 . B B . 52 ASP HB2 1 1
13 31628 2 2 52 ASP HB3 H -14.089 -16.197 -5.103 1.00 . B B . 52 ASP HB3 1 1
13 31629 2 2 52 ASP N N -12.641 -18.939 -6.386 1.00 . B B . 52 ASP N 1 1
13 31630 2 2 52 ASP O O -12.452 -15.688 -7.591 1.00 . B B . 52 ASP O 1 1
13 31631 2 2 52 ASP OD1 O -15.506 -19.073 -5.412 1.00 . B B . 52 ASP OD1 1 1
13 31632 2 2 52 ASP OD2 O -16.185 -17.271 -4.292 1.00 . B B . 52 ASP OD2 1 1
13 31633 2 2 53 TRP C C -9.766 -15.583 -7.743 1.00 . B B . 53 TRP C 1 1
13 31634 2 2 53 TRP CA C -10.021 -15.738 -6.242 1.00 . B B . 53 TRP CA 1 1
13 31635 2 2 53 TRP CB C -8.779 -16.181 -5.467 1.00 . B B . 53 TRP CB 1 1
13 31636 2 2 53 TRP CD1 C -9.976 -15.920 -3.195 1.00 . B B . 53 TRP CD1 1 1
13 31637 2 2 53 TRP CD2 C -8.303 -17.371 -3.141 1.00 . B B . 53 TRP CD2 1 1
13 31638 2 2 53 TRP CE2 C -8.852 -17.327 -1.875 1.00 . B B . 53 TRP CE2 1 1
13 31639 2 2 53 TRP CE3 C -7.212 -18.207 -3.437 1.00 . B B . 53 TRP CE3 1 1
13 31640 2 2 53 TRP CG C -9.037 -16.459 -3.985 1.00 . B B . 53 TRP CG 1 1
13 31641 2 2 53 TRP CH2 C -7.290 -18.934 -1.077 1.00 . B B . 53 TRP CH2 1 1
13 31642 2 2 53 TRP CZ2 C -8.376 -18.094 -0.806 1.00 . B B . 53 TRP CZ2 1 1
13 31643 2 2 53 TRP CZ3 C -6.748 -18.968 -2.357 1.00 . B B . 53 TRP CZ3 1 1
13 31644 2 2 53 TRP H H -10.939 -17.405 -5.395 1.00 . B B . 53 TRP H 1 1
13 31645 2 2 53 TRP HA H -10.337 -14.785 -5.818 1.00 . B B . 53 TRP HA 1 1
13 31646 2 2 53 TRP HB2 H -8.377 -17.082 -5.930 1.00 . B B . 53 TRP HB2 1 1
13 31647 2 2 53 TRP HB3 H -8.015 -15.409 -5.554 1.00 . B B . 53 TRP HB3 1 1
13 31648 2 2 53 TRP HD1 H -10.707 -15.182 -3.527 1.00 . B B . 53 TRP HD1 1 1
13 31649 2 2 53 TRP HE1 H -10.548 -16.144 -1.075 1.00 . B B . 53 TRP HE1 1 1
13 31650 2 2 53 TRP HE3 H -6.761 -18.260 -4.428 1.00 . B B . 53 TRP HE3 1 1
13 31651 2 2 53 TRP HH2 H -6.870 -19.559 -0.289 1.00 . B B . 53 TRP HH2 1 1
13 31652 2 2 53 TRP HZ2 H -8.828 -18.041 0.185 1.00 . B B . 53 TRP HZ2 1 1
13 31653 2 2 53 TRP HZ3 H -5.903 -19.633 -2.532 1.00 . B B . 53 TRP HZ3 1 1
13 31654 2 2 53 TRP N N -11.110 -16.684 -6.067 1.00 . B B . 53 TRP N 1 1
13 31655 2 2 53 TRP NE1 N -9.902 -16.416 -1.910 1.00 . B B . 53 TRP NE1 1 1
13 31656 2 2 53 TRP O O -9.203 -16.476 -8.375 1.00 . B B . 53 TRP O 1 1
13 31657 2 2 54 PRO C C -8.574 -13.772 -10.009 1.00 . B B . 54 PRO C 1 1
13 31658 2 2 54 PRO CA C -10.028 -14.132 -9.698 1.00 . B B . 54 PRO CA 1 1
13 31659 2 2 54 PRO CB C -10.997 -13.000 -9.996 1.00 . B B . 54 PRO CB 1 1
13 31660 2 2 54 PRO CD C -10.874 -13.335 -7.565 1.00 . B B . 54 PRO CD 1 1
13 31661 2 2 54 PRO CG C -11.340 -12.379 -8.651 1.00 . B B . 54 PRO CG 1 1
13 31662 2 2 54 PRO HA H -10.230 -14.946 -10.242 1.00 . B B . 54 PRO HA 1 1
13 31663 2 2 54 PRO HB2 H -10.546 -12.264 -10.661 1.00 . B B . 54 PRO HB2 1 1
13 31664 2 2 54 PRO HB3 H -11.893 -13.373 -10.493 1.00 . B B . 54 PRO HB3 1 1
13 31665 2 2 54 PRO HD2 H -10.196 -12.842 -6.868 1.00 . B B . 54 PRO HD2 1 1
13 31666 2 2 54 PRO HD3 H -11.714 -13.710 -6.980 1.00 . B B . 54 PRO HD3 1 1
13 31667 2 2 54 PRO HG2 H -10.853 -11.411 -8.542 1.00 . B B . 54 PRO HG2 1 1
13 31668 2 2 54 PRO HG3 H -12.414 -12.207 -8.573 1.00 . B B . 54 PRO HG3 1 1
13 31669 2 2 54 PRO N N -10.204 -14.415 -8.283 1.00 . B B . 54 PRO N 1 1
13 31670 2 2 54 PRO O O -7.878 -13.205 -9.168 1.00 . B B . 54 PRO O 1 1
13 31671 2 2 55 SER C C -6.669 -12.362 -12.044 1.00 . B B . 55 SER C 1 1
13 31672 2 2 55 SER CA C -6.800 -13.835 -11.651 1.00 . B B . 55 SER CA 1 1
13 31673 2 2 55 SER CB C -6.398 -14.733 -12.823 1.00 . B B . 55 SER CB 1 1
13 31674 2 2 55 SER H H -8.732 -14.575 -11.897 1.00 . B B . 55 SER H 1 1
13 31675 2 2 55 SER HA H -6.171 -14.059 -10.790 1.00 . B B . 55 SER HA 1 1
13 31676 2 2 55 SER HB2 H -7.028 -15.623 -12.829 1.00 . B B . 55 SER HB2 1 1
13 31677 2 2 55 SER HB3 H -6.578 -14.209 -13.761 1.00 . B B . 55 SER HB3 1 1
13 31678 2 2 55 SER HG H -4.853 -15.870 -13.392 1.00 . B B . 55 SER HG 1 1
13 31679 2 2 55 SER N N -8.159 -14.115 -11.219 1.00 . B B . 55 SER N 1 1
13 31680 2 2 55 SER O O -7.608 -11.771 -12.574 1.00 . B B . 55 SER O 1 1
13 31681 2 2 55 SER OG O -5.029 -15.123 -12.752 1.00 . B B . 55 SER OG 1 1
13 31682 2 2 56 VAL C C -3.760 -10.261 -12.478 1.00 . B B . 56 VAL C 1 1
13 31683 2 2 56 VAL CA C -5.230 -10.418 -12.084 1.00 . B B . 56 VAL CA 1 1
13 31684 2 2 56 VAL CB C -5.633 -9.527 -10.907 1.00 . B B . 56 VAL CB 1 1
13 31685 2 2 56 VAL CG1 C -7.100 -9.745 -10.531 1.00 . B B . 56 VAL CG1 1 1
13 31686 2 2 56 VAL CG2 C -4.717 -9.761 -9.704 1.00 . B B . 56 VAL CG2 1 1
13 31687 2 2 56 VAL H H -4.738 -12.298 -11.335 1.00 . B B . 56 VAL H 1 1
13 31688 2 2 56 VAL HA H -5.853 -10.150 -12.938 1.00 . B B . 56 VAL HA 1 1
13 31689 2 2 56 VAL HB H -5.518 -8.489 -11.218 1.00 . B B . 56 VAL HB 1 1
13 31690 2 2 56 VAL HG11 H -7.226 -10.752 -10.133 1.00 . B B . 56 VAL HG11 1 1
13 31691 2 2 56 VAL HG12 H -7.393 -9.016 -9.776 1.00 . B B . 56 VAL HG12 1 1
13 31692 2 2 56 VAL HG13 H -7.724 -9.623 -11.416 1.00 . B B . 56 VAL HG13 1 1
13 31693 2 2 56 VAL HG21 H -5.126 -10.561 -9.087 1.00 . B B . 56 VAL HG21 1 1
13 31694 2 2 56 VAL HG22 H -3.724 -10.043 -10.053 1.00 . B B . 56 VAL HG22 1 1
13 31695 2 2 56 VAL HG23 H -4.649 -8.846 -9.116 1.00 . B B . 56 VAL HG23 1 1
13 31696 2 2 56 VAL N N -5.496 -11.811 -11.767 1.00 . B B . 56 VAL N 1 1
13 31697 2 2 56 VAL O O -3.026 -11.245 -12.555 1.00 . B B . 56 VAL O 1 1
13 31698 2 2 57 ASN C C -1.456 -7.612 -12.196 1.00 . B B . 57 ASN C 1 1
13 31699 2 2 57 ASN CA C -2.005 -8.717 -13.100 1.00 . B B . 57 ASN CA 1 1
13 31700 2 2 57 ASN CB C -1.933 -8.224 -14.546 1.00 . B B . 57 ASN CB 1 1
13 31701 2 2 57 ASN CG C -2.664 -9.183 -15.489 1.00 . B B . 57 ASN CG 1 1
13 31702 2 2 57 ASN H H -3.978 -8.221 -12.651 1.00 . B B . 57 ASN H 1 1
13 31703 2 2 57 ASN HA H -1.464 -9.657 -12.985 1.00 . B B . 57 ASN HA 1 1
13 31704 2 2 57 ASN HB2 H -2.375 -7.230 -14.618 1.00 . B B . 57 ASN HB2 1 1
13 31705 2 2 57 ASN HB3 H -0.891 -8.132 -14.852 1.00 . B B . 57 ASN HB3 1 1
13 31706 2 2 57 ASN HD21 H -2.698 -7.712 -16.881 1.00 . B B . 57 ASN HD21 1 1
13 31707 2 2 57 ASN HD22 H -3.434 -9.205 -17.361 1.00 . B B . 57 ASN HD22 1 1
13 31708 2 2 57 ASN N N -3.374 -9.016 -12.716 1.00 . B B . 57 ASN N 1 1
13 31709 2 2 57 ASN ND2 N -2.956 -8.656 -16.675 1.00 . B B . 57 ASN ND2 1 1
13 31710 2 2 57 ASN O O -1.885 -6.462 -12.284 1.00 . B B . 57 ASN O 1 1
13 31711 2 2 57 ASN OD1 O -2.943 -10.324 -15.161 1.00 . B B . 57 ASN OD1 1 1
13 31712 2 2 58 MET C C 1.219 -6.272 -11.110 1.00 . B B . 58 MET C 1 1
13 31713 2 2 58 MET CA C 0.096 -7.054 -10.426 1.00 . B B . 58 MET CA 1 1
13 31714 2 2 58 MET CB C 0.660 -7.808 -9.220 1.00 . B B . 58 MET CB 1 1
13 31715 2 2 58 MET CE C 0.230 -8.095 -6.276 1.00 . B B . 58 MET CE 1 1
13 31716 2 2 58 MET CG C 1.531 -6.891 -8.359 1.00 . B B . 58 MET CG 1 1
13 31717 2 2 58 MET H H -0.173 -8.935 -11.280 1.00 . B B . 58 MET H 1 1
13 31718 2 2 58 MET HA H -0.703 -6.374 -10.131 1.00 . B B . 58 MET HA 1 1
13 31719 2 2 58 MET HB2 H -0.159 -8.206 -8.621 1.00 . B B . 58 MET HB2 1 1
13 31720 2 2 58 MET HB3 H 1.249 -8.659 -9.562 1.00 . B B . 58 MET HB3 1 1
13 31721 2 2 58 MET HE1 H 0.189 -8.131 -5.188 1.00 . B B . 58 MET HE1 1 1
13 31722 2 2 58 MET HE2 H -0.467 -7.339 -6.640 1.00 . B B . 58 MET HE2 1 1
13 31723 2 2 58 MET HE3 H -0.045 -9.068 -6.683 1.00 . B B . 58 MET HE3 1 1
13 31724 2 2 58 MET HG2 H 2.461 -6.664 -8.881 1.00 . B B . 58 MET HG2 1 1
13 31725 2 2 58 MET HG3 H 1.020 -5.943 -8.191 1.00 . B B . 58 MET HG3 1 1
13 31726 2 2 58 MET N N -0.516 -7.998 -11.346 1.00 . B B . 58 MET N 1 1
13 31727 2 2 58 MET O O 2.299 -6.809 -11.348 1.00 . B B . 58 MET O 1 1
13 31728 2 2 58 MET SD S 1.886 -7.678 -6.796 1.00 . B B . 58 MET SD 1 1
13 31729 2 2 59 ASN C C 2.871 -3.607 -11.014 1.00 . B B . 59 ASN C 1 1
13 31730 2 2 59 ASN CA C 1.896 -4.153 -12.060 1.00 . B B . 59 ASN CA 1 1
13 31731 2 2 59 ASN CB C 1.211 -2.963 -12.735 1.00 . B B . 59 ASN CB 1 1
13 31732 2 2 59 ASN CG C 0.615 -3.366 -14.085 1.00 . B B . 59 ASN CG 1 1
13 31733 2 2 59 ASN H H 0.043 -4.585 -11.212 1.00 . B B . 59 ASN H 1 1
13 31734 2 2 59 ASN HA H 2.388 -4.785 -12.800 1.00 . B B . 59 ASN HA 1 1
13 31735 2 2 59 ASN HB2 H 0.425 -2.575 -12.087 1.00 . B B . 59 ASN HB2 1 1
13 31736 2 2 59 ASN HB3 H 1.932 -2.157 -12.878 1.00 . B B . 59 ASN HB3 1 1
13 31737 2 2 59 ASN HD21 H -0.637 -4.619 -13.103 1.00 . B B . 59 ASN HD21 1 1
13 31738 2 2 59 ASN HD22 H -0.813 -4.596 -14.826 1.00 . B B . 59 ASN HD22 1 1
13 31739 2 2 59 ASN N N 0.925 -5.015 -11.408 1.00 . B B . 59 ASN N 1 1
13 31740 2 2 59 ASN ND2 N -0.359 -4.268 -13.998 1.00 . B B . 59 ASN ND2 1 1
13 31741 2 2 59 ASN O O 2.471 -2.871 -10.113 1.00 . B B . 59 ASN O 1 1
13 31742 2 2 59 ASN OD1 O 1.012 -2.890 -15.135 1.00 . B B . 59 ASN OD1 1 1
13 31743 2 2 60 VAL C C 6.240 -2.785 -11.026 1.00 . B B . 60 VAL C 1 1
13 31744 2 2 60 VAL CA C 5.164 -3.547 -10.249 1.00 . B B . 60 VAL CA 1 1
13 31745 2 2 60 VAL CB C 5.721 -4.743 -9.474 1.00 . B B . 60 VAL CB 1 1
13 31746 2 2 60 VAL CG1 C 6.728 -4.290 -8.416 1.00 . B B . 60 VAL CG1 1 1
13 31747 2 2 60 VAL CG2 C 4.592 -5.561 -8.843 1.00 . B B . 60 VAL CG2 1 1
13 31748 2 2 60 VAL H H 4.446 -4.588 -11.905 1.00 . B B . 60 VAL H 1 1
13 31749 2 2 60 VAL HA H 4.700 -2.868 -9.534 1.00 . B B . 60 VAL HA 1 1
13 31750 2 2 60 VAL HB H 6.245 -5.387 -10.182 1.00 . B B . 60 VAL HB 1 1
13 31751 2 2 60 VAL HG11 H 6.572 -4.858 -7.499 1.00 . B B . 60 VAL HG11 1 1
13 31752 2 2 60 VAL HG12 H 7.741 -4.461 -8.781 1.00 . B B . 60 VAL HG12 1 1
13 31753 2 2 60 VAL HG13 H 6.589 -3.228 -8.213 1.00 . B B . 60 VAL HG13 1 1
13 31754 2 2 60 VAL HG21 H 4.778 -5.672 -7.774 1.00 . B B . 60 VAL HG21 1 1
13 31755 2 2 60 VAL HG22 H 3.643 -5.047 -8.995 1.00 . B B . 60 VAL HG22 1 1
13 31756 2 2 60 VAL HG23 H 4.552 -6.545 -9.309 1.00 . B B . 60 VAL HG23 1 1
13 31757 2 2 60 VAL N N 4.130 -3.989 -11.169 1.00 . B B . 60 VAL N 1 1
13 31758 2 2 60 VAL O O 7.119 -3.394 -11.635 1.00 . B B . 60 VAL O 1 1
13 31759 2 2 61 ALA C C 8.136 -0.115 -10.675 1.00 . B B . 61 ALA C 1 1
13 31760 2 2 61 ALA CA C 7.088 -0.614 -11.671 1.00 . B B . 61 ALA CA 1 1
13 31761 2 2 61 ALA CB C 6.343 0.533 -12.358 1.00 . B B . 61 ALA CB 1 1
13 31762 2 2 61 ALA H H 5.417 -0.979 -10.482 1.00 . B B . 61 ALA H 1 1
13 31763 2 2 61 ALA HA H 7.581 -1.218 -12.433 1.00 . B B . 61 ALA HA 1 1
13 31764 2 2 61 ALA HB1 H 6.785 1.483 -12.058 1.00 . B B . 61 ALA HB1 1 1
13 31765 2 2 61 ALA HB2 H 6.422 0.421 -13.439 1.00 . B B . 61 ALA HB2 1 1
13 31766 2 2 61 ALA HB3 H 5.294 0.511 -12.066 1.00 . B B . 61 ALA HB3 1 1
13 31767 2 2 61 ALA N N 6.135 -1.466 -10.980 1.00 . B B . 61 ALA N 1 1
13 31768 2 2 61 ALA O O 8.272 -0.666 -9.584 1.00 . B B . 61 ALA O 1 1
13 31769 2 2 62 ASP C C 9.388 1.547 -8.797 1.00 . B B . 62 ASP C 1 1
13 31770 2 2 62 ASP CA C 9.883 1.502 -10.244 1.00 . B B . 62 ASP CA 1 1
13 31771 2 2 62 ASP CB C 10.208 2.932 -10.677 1.00 . B B . 62 ASP CB 1 1
13 31772 2 2 62 ASP CG C 11.691 3.304 -10.621 1.00 . B B . 62 ASP CG 1 1
13 31773 2 2 62 ASP H H 8.734 1.364 -11.976 1.00 . B B . 62 ASP H 1 1
13 31774 2 2 62 ASP HA H 10.751 0.854 -10.368 1.00 . B B . 62 ASP HA 1 1
13 31775 2 2 62 ASP HB2 H 9.851 3.078 -11.697 1.00 . B B . 62 ASP HB2 1 1
13 31776 2 2 62 ASP HB3 H 9.652 3.623 -10.043 1.00 . B B . 62 ASP HB3 1 1
13 31777 2 2 62 ASP N N 8.851 0.922 -11.087 1.00 . B B . 62 ASP N 1 1
13 31778 2 2 62 ASP O O 10.093 1.122 -7.883 1.00 . B B . 62 ASP O 1 1
13 31779 2 2 62 ASP OD1 O 12.514 2.366 -10.697 1.00 . B B . 62 ASP OD1 1 1
13 31780 2 2 62 ASP OD2 O 11.969 4.517 -10.502 1.00 . B B . 62 ASP OD2 1 1
13 31781 2 2 63 ALA C C 6.070 2.359 -7.456 1.00 . B B . 63 ALA C 1 1
13 31782 2 2 63 ALA CA C 7.582 2.170 -7.314 1.00 . B B . 63 ALA CA 1 1
13 31783 2 2 63 ALA CB C 8.242 3.317 -6.545 1.00 . B B . 63 ALA CB 1 1
13 31784 2 2 63 ALA H H 7.612 2.408 -9.383 1.00 . B B . 63 ALA H 1 1
13 31785 2 2 63 ALA HA H 7.776 1.237 -6.786 1.00 . B B . 63 ALA HA 1 1
13 31786 2 2 63 ALA HB1 H 8.464 2.992 -5.528 1.00 . B B . 63 ALA HB1 1 1
13 31787 2 2 63 ALA HB2 H 9.168 3.604 -7.045 1.00 . B B . 63 ALA HB2 1 1
13 31788 2 2 63 ALA HB3 H 7.566 4.171 -6.515 1.00 . B B . 63 ALA HB3 1 1
13 31789 2 2 63 ALA N N 8.179 2.065 -8.634 1.00 . B B . 63 ALA N 1 1
13 31790 2 2 63 ALA O O 5.542 3.426 -7.149 1.00 . B B . 63 ALA O 1 1
13 31791 2 2 64 THR C C 3.412 -0.080 -8.178 1.00 . B B . 64 THR C 1 1
13 31792 2 2 64 THR CA C 3.976 1.341 -8.110 1.00 . B B . 64 THR CA 1 1
13 31793 2 2 64 THR CB C 3.682 2.172 -9.359 1.00 . B B . 64 THR CB 1 1
13 31794 2 2 64 THR CG2 C 2.187 2.239 -9.680 1.00 . B B . 64 THR CG2 1 1
13 31795 2 2 64 THR H H 5.853 0.440 -8.170 1.00 . B B . 64 THR H 1 1
13 31796 2 2 64 THR HA H 3.528 1.821 -7.239 1.00 . B B . 64 THR HA 1 1
13 31797 2 2 64 THR HB H 4.247 1.803 -10.215 1.00 . B B . 64 THR HB 1 1
13 31798 2 2 64 THR HG1 H 3.346 3.848 -8.317 1.00 . B B . 64 THR HG1 1 1
13 31799 2 2 64 THR HG21 H 1.681 2.847 -8.930 1.00 . B B . 64 THR HG21 1 1
13 31800 2 2 64 THR HG22 H 2.046 2.685 -10.665 1.00 . B B . 64 THR HG22 1 1
13 31801 2 2 64 THR HG23 H 1.769 1.233 -9.674 1.00 . B B . 64 THR HG23 1 1
13 31802 2 2 64 THR N N 5.416 1.305 -7.923 1.00 . B B . 64 THR N 1 1
13 31803 2 2 64 THR O O 3.863 -0.893 -8.984 1.00 . B B . 64 THR O 1 1
13 31804 2 2 64 THR OG1 O 4.014 3.504 -8.977 1.00 . B B . 64 THR OG1 1 1
13 31805 2 2 65 VAL C C 0.328 -1.508 -7.663 1.00 . B B . 65 VAL C 1 1
13 31806 2 2 65 VAL CA C 1.802 -1.644 -7.276 1.00 . B B . 65 VAL CA 1 1
13 31807 2 2 65 VAL CB C 2.003 -2.273 -5.896 1.00 . B B . 65 VAL CB 1 1
13 31808 2 2 65 VAL CG1 C 1.157 -3.538 -5.742 1.00 . B B . 65 VAL CG1 1 1
13 31809 2 2 65 VAL CG2 C 3.482 -2.567 -5.638 1.00 . B B . 65 VAL CG2 1 1
13 31810 2 2 65 VAL H H 2.072 0.331 -6.671 1.00 . B B . 65 VAL H 1 1
13 31811 2 2 65 VAL HA H 2.301 -2.276 -8.011 1.00 . B B . 65 VAL HA 1 1
13 31812 2 2 65 VAL HB H 1.669 -1.554 -5.148 1.00 . B B . 65 VAL HB 1 1
13 31813 2 2 65 VAL HG11 H 0.259 -3.307 -5.170 1.00 . B B . 65 VAL HG11 1 1
13 31814 2 2 65 VAL HG12 H 0.875 -3.909 -6.727 1.00 . B B . 65 VAL HG12 1 1
13 31815 2 2 65 VAL HG13 H 1.736 -4.300 -5.219 1.00 . B B . 65 VAL HG13 1 1
13 31816 2 2 65 VAL HG21 H 3.639 -3.645 -5.611 1.00 . B B . 65 VAL HG21 1 1
13 31817 2 2 65 VAL HG22 H 4.084 -2.132 -6.436 1.00 . B B . 65 VAL HG22 1 1
13 31818 2 2 65 VAL HG23 H 3.777 -2.132 -4.682 1.00 . B B . 65 VAL HG23 1 1
13 31819 2 2 65 VAL N N 2.433 -0.336 -7.323 1.00 . B B . 65 VAL N 1 1
13 31820 2 2 65 VAL O O -0.511 -1.192 -6.821 1.00 . B B . 65 VAL O 1 1
13 31821 2 2 66 THR C C -1.797 -3.043 -9.885 1.00 . B B . 66 THR C 1 1
13 31822 2 2 66 THR CA C -1.300 -1.665 -9.444 1.00 . B B . 66 THR CA 1 1
13 31823 2 2 66 THR CB C -1.317 -0.626 -10.567 1.00 . B B . 66 THR CB 1 1
13 31824 2 2 66 THR CG2 C -2.728 -0.122 -10.877 1.00 . B B . 66 THR CG2 1 1
13 31825 2 2 66 THR H H 0.747 -2.013 -9.614 1.00 . B B . 66 THR H 1 1
13 31826 2 2 66 THR HA H -1.949 -1.335 -8.633 1.00 . B B . 66 THR HA 1 1
13 31827 2 2 66 THR HB H -0.836 -1.014 -11.464 1.00 . B B . 66 THR HB 1 1
13 31828 2 2 66 THR HG1 H -0.998 0.670 -9.075 1.00 . B B . 66 THR HG1 1 1
13 31829 2 2 66 THR HG21 H -3.160 -0.721 -11.678 1.00 . B B . 66 THR HG21 1 1
13 31830 2 2 66 THR HG22 H -3.349 -0.207 -9.985 1.00 . B B . 66 THR HG22 1 1
13 31831 2 2 66 THR HG23 H -2.681 0.922 -11.188 1.00 . B B . 66 THR HG23 1 1
13 31832 2 2 66 THR N N 0.058 -1.755 -8.936 1.00 . B B . 66 THR N 1 1
13 31833 2 2 66 THR O O -1.025 -3.851 -10.397 1.00 . B B . 66 THR O 1 1
13 31834 2 2 66 THR OG1 O -0.661 0.506 -10.002 1.00 . B B . 66 THR OG1 1 1
13 31835 2 2 67 VAL C C -4.635 -4.318 -11.224 1.00 . B B . 67 VAL C 1 1
13 31836 2 2 67 VAL CA C -3.694 -4.536 -10.037 1.00 . B B . 67 VAL CA 1 1
13 31837 2 2 67 VAL CB C -4.395 -5.152 -8.824 1.00 . B B . 67 VAL CB 1 1
13 31838 2 2 67 VAL CG1 C -5.084 -6.466 -9.198 1.00 . B B . 67 VAL CG1 1 1
13 31839 2 2 67 VAL CG2 C -3.413 -5.357 -7.670 1.00 . B B . 67 VAL CG2 1 1
13 31840 2 2 67 VAL H H -3.707 -2.607 -9.251 1.00 . B B . 67 VAL H 1 1
13 31841 2 2 67 VAL HA H -2.894 -5.210 -10.343 1.00 . B B . 67 VAL HA 1 1
13 31842 2 2 67 VAL HB H -5.163 -4.454 -8.491 1.00 . B B . 67 VAL HB 1 1
13 31843 2 2 67 VAL HG11 H -5.241 -7.062 -8.299 1.00 . B B . 67 VAL HG11 1 1
13 31844 2 2 67 VAL HG12 H -6.045 -6.253 -9.665 1.00 . B B . 67 VAL HG12 1 1
13 31845 2 2 67 VAL HG13 H -4.455 -7.020 -9.896 1.00 . B B . 67 VAL HG13 1 1
13 31846 2 2 67 VAL HG21 H -2.492 -4.809 -7.874 1.00 . B B . 67 VAL HG21 1 1
13 31847 2 2 67 VAL HG22 H -3.857 -4.988 -6.745 1.00 . B B . 67 VAL HG22 1 1
13 31848 2 2 67 VAL HG23 H -3.189 -6.419 -7.567 1.00 . B B . 67 VAL HG23 1 1
13 31849 2 2 67 VAL N N -3.085 -3.269 -9.669 1.00 . B B . 67 VAL N 1 1
13 31850 2 2 67 VAL O O -5.780 -3.905 -11.046 1.00 . B B . 67 VAL O 1 1
13 31851 2 2 68 ILE C C -5.547 -5.784 -13.988 1.00 . B B . 68 ILE C 1 1
13 31852 2 2 68 ILE CA C -4.897 -4.447 -13.625 1.00 . B B . 68 ILE CA 1 1
13 31853 2 2 68 ILE CB C -4.033 -3.860 -14.743 1.00 . B B . 68 ILE CB 1 1
13 31854 2 2 68 ILE CD1 C -2.292 -2.128 -15.319 1.00 . B B . 68 ILE CD1 1 1
13 31855 2 2 68 ILE CG1 C -3.283 -2.616 -14.260 1.00 . B B . 68 ILE CG1 1 1
13 31856 2 2 68 ILE CG2 C -4.870 -3.576 -15.992 1.00 . B B . 68 ILE CG2 1 1
13 31857 2 2 68 ILE H H -3.186 -4.942 -12.546 1.00 . B B . 68 ILE H 1 1
13 31858 2 2 68 ILE HA H -5.686 -3.725 -13.415 1.00 . B B . 68 ILE HA 1 1
13 31859 2 2 68 ILE HB H -3.283 -4.601 -15.019 1.00 . B B . 68 ILE HB 1 1
13 31860 2 2 68 ILE HD11 H -1.590 -1.430 -14.864 1.00 . B B . 68 ILE HD11 1 1
13 31861 2 2 68 ILE HD12 H -1.747 -2.979 -15.726 1.00 . B B . 68 ILE HD12 1 1
13 31862 2 2 68 ILE HD13 H -2.835 -1.627 -16.121 1.00 . B B . 68 ILE HD13 1 1
13 31863 2 2 68 ILE HG12 H -3.996 -1.824 -14.031 1.00 . B B . 68 ILE HG12 1 1
13 31864 2 2 68 ILE HG13 H -2.751 -2.843 -13.337 1.00 . B B . 68 ILE HG13 1 1
13 31865 2 2 68 ILE HG21 H -4.220 -3.553 -16.867 1.00 . B B . 68 ILE HG21 1 1
13 31866 2 2 68 ILE HG22 H -5.616 -4.361 -16.114 1.00 . B B . 68 ILE HG22 1 1
13 31867 2 2 68 ILE HG23 H -5.368 -2.613 -15.884 1.00 . B B . 68 ILE HG23 1 1
13 31868 2 2 68 ILE N N -4.118 -4.606 -12.409 1.00 . B B . 68 ILE N 1 1
13 31869 2 2 68 ILE O O -4.940 -6.839 -13.817 1.00 . B B . 68 ILE O 1 1
13 31870 2 2 69 SER C C -6.661 -7.746 -15.805 1.00 . B B . 69 SER C 1 1
13 31871 2 2 69 SER CA C -7.512 -6.884 -14.870 1.00 . B B . 69 SER CA 1 1
13 31872 2 2 69 SER CB C -8.834 -6.515 -15.545 1.00 . B B . 69 SER CB 1 1
13 31873 2 2 69 SER H H -7.260 -4.831 -14.617 1.00 . B B . 69 SER H 1 1
13 31874 2 2 69 SER HA H -7.715 -7.414 -13.940 1.00 . B B . 69 SER HA 1 1
13 31875 2 2 69 SER HB2 H -9.226 -5.600 -15.100 1.00 . B B . 69 SER HB2 1 1
13 31876 2 2 69 SER HB3 H -8.657 -6.305 -16.600 1.00 . B B . 69 SER HB3 1 1
13 31877 2 2 69 SER HG H -10.438 -7.343 -14.681 1.00 . B B . 69 SER HG 1 1
13 31878 2 2 69 SER N N -6.773 -5.694 -14.482 1.00 . B B . 69 SER N 1 1
13 31879 2 2 69 SER O O -5.923 -7.222 -16.638 1.00 . B B . 69 SER O 1 1
13 31880 2 2 69 SER OG O -9.803 -7.553 -15.424 1.00 . B B . 69 SER OG 1 1
13 31881 2 2 70 GLU C C -6.383 -9.795 -17.932 1.00 . B B . 70 GLU C 1 1
13 31882 2 2 70 GLU CA C -6.045 -9.993 -16.453 1.00 . B B . 70 GLU CA 1 1
13 31883 2 2 70 GLU CB C -6.315 -11.435 -16.017 1.00 . B B . 70 GLU CB 1 1
13 31884 2 2 70 GLU CD C -5.165 -13.658 -16.327 1.00 . B B . 70 GLU CD 1 1
13 31885 2 2 70 GLU CG C -5.007 -12.212 -15.853 1.00 . B B . 70 GLU CG 1 1
13 31886 2 2 70 GLU H H -7.395 -9.471 -14.955 1.00 . B B . 70 GLU H 1 1
13 31887 2 2 70 GLU HA H -4.995 -9.758 -16.279 1.00 . B B . 70 GLU HA 1 1
13 31888 2 2 70 GLU HB2 H -6.864 -11.437 -15.076 1.00 . B B . 70 GLU HB2 1 1
13 31889 2 2 70 GLU HB3 H -6.946 -11.930 -16.756 1.00 . B B . 70 GLU HB3 1 1
13 31890 2 2 70 GLU HG2 H -4.216 -11.723 -16.421 1.00 . B B . 70 GLU HG2 1 1
13 31891 2 2 70 GLU HG3 H -4.702 -12.200 -14.806 1.00 . B B . 70 GLU HG3 1 1
13 31892 2 2 70 GLU N N -6.792 -9.053 -15.635 1.00 . B B . 70 GLU N 1 1
13 31893 2 2 70 GLU O O -5.495 -9.552 -18.748 1.00 . B B . 70 GLU O 1 1
13 31894 2 2 70 GLU OE1 O -5.929 -13.857 -17.296 1.00 . B B . 70 GLU OE1 1 1
13 31895 2 2 70 GLU OE2 O -4.518 -14.531 -15.710 1.00 . B B . 70 GLU OE2 1 1
13 31896 2 2 71 LYS C C -7.760 -8.346 -20.097 1.00 . B B . 71 LYS C 1 1
13 31897 2 2 71 LYS CA C -8.135 -9.743 -19.599 1.00 . B B . 71 LYS CA 1 1
13 31898 2 2 71 LYS CB C -9.631 -10.049 -19.695 1.00 . B B . 71 LYS CB 1 1
13 31899 2 2 71 LYS CD C -11.286 -11.674 -20.685 1.00 . B B . 71 LYS CD 1 1
13 31900 2 2 71 LYS CE C -11.282 -12.528 -21.954 1.00 . B B . 71 LYS CE 1 1
13 31901 2 2 71 LYS CG C -9.868 -11.493 -20.140 1.00 . B B . 71 LYS CG 1 1
13 31902 2 2 71 LYS H H -8.384 -10.105 -17.563 1.00 . B B . 71 LYS H 1 1
13 31903 2 2 71 LYS HA H -7.615 -10.480 -20.212 1.00 . B B . 71 LYS HA 1 1
13 31904 2 2 71 LYS HB2 H -10.103 -9.881 -18.727 1.00 . B B . 71 LYS HB2 1 1
13 31905 2 2 71 LYS HB3 H -10.101 -9.365 -20.401 1.00 . B B . 71 LYS HB3 1 1
13 31906 2 2 71 LYS HD2 H -11.913 -12.144 -19.927 1.00 . B B . 71 LYS HD2 1 1
13 31907 2 2 71 LYS HD3 H -11.724 -10.699 -20.900 1.00 . B B . 71 LYS HD3 1 1
13 31908 2 2 71 LYS HE2 H -10.542 -12.144 -22.655 1.00 . B B . 71 LYS HE2 1 1
13 31909 2 2 71 LYS HE3 H -10.990 -13.550 -21.710 1.00 . B B . 71 LYS HE3 1 1
13 31910 2 2 71 LYS HG2 H -9.143 -11.764 -20.907 1.00 . B B . 71 LYS HG2 1 1
13 31911 2 2 71 LYS HG3 H -9.709 -12.168 -19.299 1.00 . B B . 71 LYS HG3 1 1
13 31912 2 2 71 LYS HZ1 H -12.567 -12.962 -23.483 1.00 . B B . 71 LYS HZ1 1 1
13 31913 2 2 71 LYS HZ2 H -13.263 -13.030 -22.007 1.00 . B B . 71 LYS HZ2 1 1
13 31914 2 2 71 LYS HZ3 H -12.937 -11.583 -22.691 1.00 . B B . 71 LYS HZ3 1 1
13 31915 2 2 71 LYS N N -7.669 -9.907 -18.232 1.00 . B B . 71 LYS N 1 1
13 31916 2 2 71 LYS NZ N -12.621 -12.526 -22.585 1.00 . B B . 71 LYS NZ 1 1
13 31917 2 2 71 LYS O O -6.894 -8.202 -20.959 1.00 . B B . 71 LYS O 1 1
13 31918 2 2 72 ASN C C -6.943 -5.461 -19.162 1.00 . B B . 72 ASN C 1 1
13 31919 2 2 72 ASN CA C -8.177 -5.971 -19.910 1.00 . B B . 72 ASN CA 1 1
13 31920 2 2 72 ASN CB C -9.359 -5.074 -19.539 1.00 . B B . 72 ASN CB 1 1
13 31921 2 2 72 ASN CG C -10.505 -5.235 -20.540 1.00 . B B . 72 ASN CG 1 1
13 31922 2 2 72 ASN H H -9.132 -7.477 -18.833 1.00 . B B . 72 ASN H 1 1
13 31923 2 2 72 ASN HA H -8.031 -5.991 -20.990 1.00 . B B . 72 ASN HA 1 1
13 31924 2 2 72 ASN HB2 H -9.710 -5.324 -18.537 1.00 . B B . 72 ASN HB2 1 1
13 31925 2 2 72 ASN HB3 H -9.037 -4.033 -19.513 1.00 . B B . 72 ASN HB3 1 1
13 31926 2 2 72 ASN HD21 H -11.576 -3.901 -19.457 1.00 . B B . 72 ASN HD21 1 1
13 31927 2 2 72 ASN HD22 H -12.376 -4.530 -20.859 1.00 . B B . 72 ASN HD22 1 1
13 31928 2 2 72 ASN N N -8.429 -7.352 -19.533 1.00 . B B . 72 ASN N 1 1
13 31929 2 2 72 ASN ND2 N -11.574 -4.494 -20.263 1.00 . B B . 72 ASN ND2 1 1
13 31930 2 2 72 ASN O O -6.915 -5.459 -17.932 1.00 . B B . 72 ASN O 1 1
13 31931 2 2 72 ASN OD1 O -10.423 -5.982 -21.501 1.00 . B B . 72 ASN OD1 1 1
13 31932 2 2 73 GLU C C -4.805 -3.009 -19.192 1.00 . B B . 73 GLU C 1 1
13 31933 2 2 73 GLU CA C -4.721 -4.527 -19.362 1.00 . B B . 73 GLU CA 1 1
13 31934 2 2 73 GLU CB C -3.515 -4.917 -20.219 1.00 . B B . 73 GLU CB 1 1
13 31935 2 2 73 GLU CD C -1.690 -6.627 -19.895 1.00 . B B . 73 GLU CD 1 1
13 31936 2 2 73 GLU CG C -2.340 -5.356 -19.343 1.00 . B B . 73 GLU CG 1 1
13 31937 2 2 73 GLU H H -5.985 -5.043 -20.936 1.00 . B B . 73 GLU H 1 1
13 31938 2 2 73 GLU HA H -4.635 -5.005 -18.387 1.00 . B B . 73 GLU HA 1 1
13 31939 2 2 73 GLU HB2 H -3.791 -5.725 -20.896 1.00 . B B . 73 GLU HB2 1 1
13 31940 2 2 73 GLU HB3 H -3.215 -4.071 -20.838 1.00 . B B . 73 GLU HB3 1 1
13 31941 2 2 73 GLU HG2 H -1.600 -4.557 -19.294 1.00 . B B . 73 GLU HG2 1 1
13 31942 2 2 73 GLU HG3 H -2.686 -5.533 -18.325 1.00 . B B . 73 GLU HG3 1 1
13 31943 2 2 73 GLU N N -5.954 -5.039 -19.936 1.00 . B B . 73 GLU N 1 1
13 31944 2 2 73 GLU O O -3.870 -2.384 -18.695 1.00 . B B . 73 GLU O 1 1
13 31945 2 2 73 GLU OE1 O -1.781 -6.822 -21.126 1.00 . B B . 73 GLU OE1 1 1
13 31946 2 2 73 GLU OE2 O -1.118 -7.374 -19.073 1.00 . B B . 73 GLU OE2 1 1
13 31947 2 2 74 GLU C C -7.193 -0.722 -18.434 1.00 . B B . 74 GLU C 1 1
13 31948 2 2 74 GLU CA C -6.153 -1.027 -19.514 1.00 . B B . 74 GLU CA 1 1
13 31949 2 2 74 GLU CB C -6.576 -0.441 -20.863 1.00 . B B . 74 GLU CB 1 1
13 31950 2 2 74 GLU CD C -8.933 0.152 -21.536 1.00 . B B . 74 GLU CD 1 1
13 31951 2 2 74 GLU CG C -7.939 -0.986 -21.294 1.00 . B B . 74 GLU CG 1 1
13 31952 2 2 74 GLU H H -6.691 -2.975 -20.017 1.00 . B B . 74 GLU H 1 1
13 31953 2 2 74 GLU HA H -5.189 -0.606 -19.228 1.00 . B B . 74 GLU HA 1 1
13 31954 2 2 74 GLU HB2 H -6.620 0.646 -20.794 1.00 . B B . 74 GLU HB2 1 1
13 31955 2 2 74 GLU HB3 H -5.828 -0.682 -21.618 1.00 . B B . 74 GLU HB3 1 1
13 31956 2 2 74 GLU HG2 H -7.827 -1.575 -22.204 1.00 . B B . 74 GLU HG2 1 1
13 31957 2 2 74 GLU HG3 H -8.326 -1.655 -20.526 1.00 . B B . 74 GLU HG3 1 1
13 31958 2 2 74 GLU N N -5.935 -2.460 -19.614 1.00 . B B . 74 GLU N 1 1
13 31959 2 2 74 GLU O O -7.674 0.405 -18.331 1.00 . B B . 74 GLU O 1 1
13 31960 2 2 74 GLU OE1 O -8.539 1.110 -22.235 1.00 . B B . 74 GLU OE1 1 1
13 31961 2 2 74 GLU OE2 O -10.063 0.038 -21.015 1.00 . B B . 74 GLU OE2 1 1
13 31962 2 2 75 GLU C C -7.835 -1.896 -15.234 1.00 . B B . 75 GLU C 1 1
13 31963 2 2 75 GLU CA C -8.485 -1.604 -16.588 1.00 . B B . 75 GLU CA 1 1
13 31964 2 2 75 GLU CB C -9.694 -2.511 -16.824 1.00 . B B . 75 GLU CB 1 1
13 31965 2 2 75 GLU CD C -12.133 -1.927 -17.087 1.00 . B B . 75 GLU CD 1 1
13 31966 2 2 75 GLU CG C -10.939 -1.955 -16.130 1.00 . B B . 75 GLU CG 1 1
13 31967 2 2 75 GLU H H -7.114 -2.661 -17.747 1.00 . B B . 75 GLU H 1 1
13 31968 2 2 75 GLU HA H -8.806 -0.563 -16.627 1.00 . B B . 75 GLU HA 1 1
13 31969 2 2 75 GLU HB2 H -9.880 -2.605 -17.894 1.00 . B B . 75 GLU HB2 1 1
13 31970 2 2 75 GLU HB3 H -9.481 -3.512 -16.449 1.00 . B B . 75 GLU HB3 1 1
13 31971 2 2 75 GLU HG2 H -11.180 -2.567 -15.261 1.00 . B B . 75 GLU HG2 1 1
13 31972 2 2 75 GLU HG3 H -10.738 -0.948 -15.765 1.00 . B B . 75 GLU HG3 1 1
13 31973 2 2 75 GLU N N -7.510 -1.747 -17.657 1.00 . B B . 75 GLU N 1 1
13 31974 2 2 75 GLU O O -7.536 -3.048 -14.921 1.00 . B B . 75 GLU O 1 1
13 31975 2 2 75 GLU OE1 O -11.930 -1.477 -18.235 1.00 . B B . 75 GLU OE1 1 1
13 31976 2 2 75 GLU OE2 O -13.222 -2.356 -16.648 1.00 . B B . 75 GLU OE2 1 1
13 31977 2 2 76 VAL C C -8.050 -1.545 -12.178 1.00 . B B . 76 VAL C 1 1
13 31978 2 2 76 VAL CA C -7.027 -0.963 -13.155 1.00 . B B . 76 VAL CA 1 1
13 31979 2 2 76 VAL CB C -6.470 0.388 -12.702 1.00 . B B . 76 VAL CB 1 1
13 31980 2 2 76 VAL CG1 C -5.771 0.267 -11.346 1.00 . B B . 76 VAL CG1 1 1
13 31981 2 2 76 VAL CG2 C -5.525 0.972 -13.755 1.00 . B B . 76 VAL CG2 1 1
13 31982 2 2 76 VAL H H -7.882 0.099 -14.730 1.00 . B B . 76 VAL H 1 1
13 31983 2 2 76 VAL HA H -6.193 -1.659 -13.245 1.00 . B B . 76 VAL HA 1 1
13 31984 2 2 76 VAL HB H -7.308 1.075 -12.586 1.00 . B B . 76 VAL HB 1 1
13 31985 2 2 76 VAL HG11 H -6.513 0.317 -10.549 1.00 . B B . 76 VAL HG11 1 1
13 31986 2 2 76 VAL HG12 H -5.245 -0.687 -11.293 1.00 . B B . 76 VAL HG12 1 1
13 31987 2 2 76 VAL HG13 H -5.058 1.082 -11.230 1.00 . B B . 76 VAL HG13 1 1
13 31988 2 2 76 VAL HG21 H -4.553 0.487 -13.680 1.00 . B B . 76 VAL HG21 1 1
13 31989 2 2 76 VAL HG22 H -5.940 0.804 -14.748 1.00 . B B . 76 VAL HG22 1 1
13 31990 2 2 76 VAL HG23 H -5.411 2.043 -13.586 1.00 . B B . 76 VAL HG23 1 1
13 31991 2 2 76 VAL N N -7.636 -0.834 -14.468 1.00 . B B . 76 VAL N 1 1
13 31992 2 2 76 VAL O O -9.255 -1.452 -12.407 1.00 . B B . 76 VAL O 1 1
13 31993 2 2 77 LEU C C -8.016 -2.163 -8.724 1.00 . B B . 77 LEU C 1 1
13 31994 2 2 77 LEU CA C -8.387 -2.729 -10.096 1.00 . B B . 77 LEU CA 1 1
13 31995 2 2 77 LEU CB C -8.318 -4.256 -10.169 1.00 . B B . 77 LEU CB 1 1
13 31996 2 2 77 LEU CD1 C -8.158 -6.375 -11.527 1.00 . B B . 77 LEU CD1 1 1
13 31997 2 2 77 LEU CD2 C -9.712 -4.508 -12.256 1.00 . B B . 77 LEU CD2 1 1
13 31998 2 2 77 LEU CG C -8.391 -4.864 -11.572 1.00 . B B . 77 LEU CG 1 1
13 31999 2 2 77 LEU H H -6.552 -2.203 -10.930 1.00 . B B . 77 LEU H 1 1
13 32000 2 2 77 LEU HA H -9.413 -2.442 -10.323 1.00 . B B . 77 LEU HA 1 1
13 32001 2 2 77 LEU HB2 H -7.388 -4.581 -9.702 1.00 . B B . 77 LEU HB2 1 1
13 32002 2 2 77 LEU HB3 H -9.134 -4.666 -9.575 1.00 . B B . 77 LEU HB3 1 1
13 32003 2 2 77 LEU HD11 H -8.301 -6.735 -10.508 1.00 . B B . 77 LEU HD11 1 1
13 32004 2 2 77 LEU HD12 H -8.865 -6.872 -12.191 1.00 . B B . 77 LEU HD12 1 1
13 32005 2 2 77 LEU HD13 H -7.140 -6.596 -11.850 1.00 . B B . 77 LEU HD13 1 1
13 32006 2 2 77 LEU HD21 H -9.597 -4.594 -13.336 1.00 . B B . 77 LEU HD21 1 1
13 32007 2 2 77 LEU HD22 H -10.492 -5.191 -11.918 1.00 . B B . 77 LEU HD22 1 1
13 32008 2 2 77 LEU HD23 H -9.989 -3.485 -12.000 1.00 . B B . 77 LEU HD23 1 1
13 32009 2 2 77 LEU HG H -7.590 -4.432 -12.173 1.00 . B B . 77 LEU HG 1 1
13 32010 2 2 77 LEU N N -7.533 -2.132 -11.109 1.00 . B B . 77 LEU N 1 1
13 32011 2 2 77 LEU O O -8.889 -1.746 -7.964 1.00 . B B . 77 LEU O 1 1
13 32012 2 2 78 VAL C C -4.893 -0.937 -7.411 1.00 . B B . 78 VAL C 1 1
13 32013 2 2 78 VAL CA C -6.223 -1.656 -7.181 1.00 . B B . 78 VAL CA 1 1
13 32014 2 2 78 VAL CB C -6.120 -2.795 -6.164 1.00 . B B . 78 VAL CB 1 1
13 32015 2 2 78 VAL CG1 C -4.926 -2.589 -5.230 1.00 . B B . 78 VAL CG1 1 1
13 32016 2 2 78 VAL CG2 C -7.419 -2.941 -5.370 1.00 . B B . 78 VAL CG2 1 1
13 32017 2 2 78 VAL H H -6.016 -2.505 -9.072 1.00 . B B . 78 VAL H 1 1
13 32018 2 2 78 VAL HA H -6.951 -0.936 -6.808 1.00 . B B . 78 VAL HA 1 1
13 32019 2 2 78 VAL HB H -5.958 -3.722 -6.715 1.00 . B B . 78 VAL HB 1 1
13 32020 2 2 78 VAL HG11 H -4.019 -2.952 -5.714 1.00 . B B . 78 VAL HG11 1 1
13 32021 2 2 78 VAL HG12 H -4.819 -1.527 -5.006 1.00 . B B . 78 VAL HG12 1 1
13 32022 2 2 78 VAL HG13 H -5.090 -3.140 -4.304 1.00 . B B . 78 VAL HG13 1 1
13 32023 2 2 78 VAL HG21 H -7.982 -2.008 -5.419 1.00 . B B . 78 VAL HG21 1 1
13 32024 2 2 78 VAL HG22 H -8.016 -3.748 -5.795 1.00 . B B . 78 VAL HG22 1 1
13 32025 2 2 78 VAL HG23 H -7.186 -3.170 -4.330 1.00 . B B . 78 VAL HG23 1 1
13 32026 2 2 78 VAL N N -6.720 -2.165 -8.448 1.00 . B B . 78 VAL N 1 1
13 32027 2 2 78 VAL O O -4.102 -1.344 -8.262 1.00 . B B . 78 VAL O 1 1
13 32028 2 2 79 GLU C C -2.821 1.072 -5.371 1.00 . B B . 79 GLU C 1 1
13 32029 2 2 79 GLU CA C -3.464 0.898 -6.748 1.00 . B B . 79 GLU CA 1 1
13 32030 2 2 79 GLU CB C -3.735 2.254 -7.402 1.00 . B B . 79 GLU CB 1 1
13 32031 2 2 79 GLU CD C -3.290 3.655 -9.451 1.00 . B B . 79 GLU CD 1 1
13 32032 2 2 79 GLU CG C -2.805 2.483 -8.595 1.00 . B B . 79 GLU CG 1 1
13 32033 2 2 79 GLU H H -5.333 0.443 -5.949 1.00 . B B . 79 GLU H 1 1
13 32034 2 2 79 GLU HA H -2.806 0.316 -7.393 1.00 . B B . 79 GLU HA 1 1
13 32035 2 2 79 GLU HB2 H -4.773 2.302 -7.731 1.00 . B B . 79 GLU HB2 1 1
13 32036 2 2 79 GLU HB3 H -3.596 3.049 -6.670 1.00 . B B . 79 GLU HB3 1 1
13 32037 2 2 79 GLU HG2 H -1.794 2.682 -8.240 1.00 . B B . 79 GLU HG2 1 1
13 32038 2 2 79 GLU HG3 H -2.758 1.579 -9.202 1.00 . B B . 79 GLU HG3 1 1
13 32039 2 2 79 GLU N N -4.685 0.119 -6.639 1.00 . B B . 79 GLU N 1 1
13 32040 2 2 79 GLU O O -3.349 1.788 -4.521 1.00 . B B . 79 GLU O 1 1
13 32041 2 2 79 GLU OE1 O -4.443 4.083 -9.227 1.00 . B B . 79 GLU OE1 1 1
13 32042 2 2 79 GLU OE2 O -2.497 4.096 -10.311 1.00 . B B . 79 GLU OE2 1 1
13 32043 2 2 80 CYS C C 0.368 1.178 -4.184 1.00 . B B . 80 CYS C 1 1
13 32044 2 2 80 CYS CA C -0.969 0.478 -3.933 1.00 . B B . 80 CYS CA 1 1
13 32045 2 2 80 CYS CB C -0.780 -0.907 -3.309 1.00 . B B . 80 CYS CB 1 1
13 32046 2 2 80 CYS H H -1.267 -0.175 -5.889 1.00 . B B . 80 CYS H 1 1
13 32047 2 2 80 CYS HA H -1.588 1.060 -3.251 1.00 . B B . 80 CYS HA 1 1
13 32048 2 2 80 CYS HB2 H -1.654 -1.526 -3.507 1.00 . B B . 80 CYS HB2 1 1
13 32049 2 2 80 CYS HB3 H 0.075 -1.406 -3.765 1.00 . B B . 80 CYS HB3 1 1
13 32050 2 2 80 CYS HG H 0.226 0.349 -1.566 1.00 . B B . 80 CYS HG 1 1
13 32051 2 2 80 CYS N N -1.689 0.405 -5.192 1.00 . B B . 80 CYS N 1 1
13 32052 2 2 80 CYS O O 1.372 0.525 -4.467 1.00 . B B . 80 CYS O 1 1
13 32053 2 2 80 CYS SG S -0.521 -0.750 -1.504 1.00 . B B . 80 CYS SG 1 1
13 32054 2 2 81 ARG C C 2.513 3.101 -3.122 1.00 . B B . 81 ARG C 1 1
13 32055 2 2 81 ARG CA C 1.536 3.293 -4.283 1.00 . B B . 81 ARG CA 1 1
13 32056 2 2 81 ARG CB C 1.194 4.779 -4.412 1.00 . B B . 81 ARG CB 1 1
13 32057 2 2 81 ARG CD C -0.514 4.254 -6.192 1.00 . B B . 81 ARG CD 1 1
13 32058 2 2 81 ARG CG C 0.701 5.108 -5.822 1.00 . B B . 81 ARG CG 1 1
13 32059 2 2 81 ARG CZ C -2.066 5.776 -7.410 1.00 . B B . 81 ARG CZ 1 1
13 32060 2 2 81 ARG H H -0.481 3.021 -3.842 1.00 . B B . 81 ARG H 1 1
13 32061 2 2 81 ARG HA H 1.958 2.920 -5.217 1.00 . B B . 81 ARG HA 1 1
13 32062 2 2 81 ARG HB2 H 0.428 5.044 -3.684 1.00 . B B . 81 ARG HB2 1 1
13 32063 2 2 81 ARG HB3 H 2.074 5.380 -4.181 1.00 . B B . 81 ARG HB3 1 1
13 32064 2 2 81 ARG HD2 H -0.206 3.222 -6.357 1.00 . B B . 81 ARG HD2 1 1
13 32065 2 2 81 ARG HD3 H -1.227 4.247 -5.367 1.00 . B B . 81 ARG HD3 1 1
13 32066 2 2 81 ARG HE H -0.898 4.393 -8.292 1.00 . B B . 81 ARG HE 1 1
13 32067 2 2 81 ARG HG2 H 0.440 6.165 -5.883 1.00 . B B . 81 ARG HG2 1 1
13 32068 2 2 81 ARG HG3 H 1.503 4.936 -6.541 1.00 . B B . 81 ARG HG3 1 1
13 32069 2 2 81 ARG HH11 H -2.047 6.022 -5.392 1.00 . B B . 81 ARG HH11 1 1
13 32070 2 2 81 ARG HH12 H -3.121 7.073 -6.253 1.00 . B B . 81 ARG HH12 1 1
13 32071 2 2 81 ARG HH21 H -2.316 5.779 -9.429 1.00 . B B . 81 ARG HH21 1 1
13 32072 2 2 81 ARG HH22 H -3.275 6.934 -8.565 1.00 . B B . 81 ARG HH22 1 1
13 32073 2 2 81 ARG N N 0.339 2.498 -4.072 1.00 . B B . 81 ARG N 1 1
13 32074 2 2 81 ARG NE N -1.157 4.791 -7.411 1.00 . B B . 81 ARG NE 1 1
13 32075 2 2 81 ARG NH1 N -2.443 6.338 -6.254 1.00 . B B . 81 ARG NH1 1 1
13 32076 2 2 81 ARG NH2 N -2.597 6.199 -8.566 1.00 . B B . 81 ARG NH2 1 1
13 32077 2 2 81 ARG O O 2.165 3.339 -1.967 1.00 . B B . 81 ARG O 1 1
13 32078 2 2 82 VAL C C 4.747 3.602 -1.469 1.00 . B B . 82 VAL C 1 1
13 32079 2 2 82 VAL CA C 4.748 2.444 -2.470 1.00 . B B . 82 VAL CA 1 1
13 32080 2 2 82 VAL CB C 6.103 2.245 -3.151 1.00 . B B . 82 VAL CB 1 1
13 32081 2 2 82 VAL CG1 C 6.170 0.886 -3.851 1.00 . B B . 82 VAL CG1 1 1
13 32082 2 2 82 VAL CG2 C 6.396 3.382 -4.132 1.00 . B B . 82 VAL CG2 1 1
13 32083 2 2 82 VAL H H 3.994 2.480 -4.411 1.00 . B B . 82 VAL H 1 1
13 32084 2 2 82 VAL HA H 4.497 1.524 -1.942 1.00 . B B . 82 VAL HA 1 1
13 32085 2 2 82 VAL HB H 6.872 2.262 -2.379 1.00 . B B . 82 VAL HB 1 1
13 32086 2 2 82 VAL HG11 H 5.762 0.118 -3.193 1.00 . B B . 82 VAL HG11 1 1
13 32087 2 2 82 VAL HG12 H 5.589 0.922 -4.772 1.00 . B B . 82 VAL HG12 1 1
13 32088 2 2 82 VAL HG13 H 7.208 0.649 -4.085 1.00 . B B . 82 VAL HG13 1 1
13 32089 2 2 82 VAL HG21 H 5.677 4.186 -3.981 1.00 . B B . 82 VAL HG21 1 1
13 32090 2 2 82 VAL HG22 H 7.404 3.759 -3.961 1.00 . B B . 82 VAL HG22 1 1
13 32091 2 2 82 VAL HG23 H 6.316 3.010 -5.154 1.00 . B B . 82 VAL HG23 1 1
13 32092 2 2 82 VAL N N 3.718 2.672 -3.469 1.00 . B B . 82 VAL N 1 1
13 32093 2 2 82 VAL O O 5.128 3.428 -0.313 1.00 . B B . 82 VAL O 1 1
13 32094 2 2 83 ARG C C 3.176 5.786 -0.042 1.00 . B B . 83 ARG C 1 1
13 32095 2 2 83 ARG CA C 4.257 5.944 -1.114 1.00 . B B . 83 ARG CA 1 1
13 32096 2 2 83 ARG CB C 3.961 7.193 -1.946 1.00 . B B . 83 ARG CB 1 1
13 32097 2 2 83 ARG CD C 6.247 8.244 -2.107 1.00 . B B . 83 ARG CD 1 1
13 32098 2 2 83 ARG CG C 5.134 7.525 -2.871 1.00 . B B . 83 ARG CG 1 1
13 32099 2 2 83 ARG CZ C 8.282 7.493 -3.335 1.00 . B B . 83 ARG CZ 1 1
13 32100 2 2 83 ARG H H 4.005 4.890 -2.893 1.00 . B B . 83 ARG H 1 1
13 32101 2 2 83 ARG HA H 5.247 6.015 -0.664 1.00 . B B . 83 ARG HA 1 1
13 32102 2 2 83 ARG HB2 H 3.060 7.034 -2.539 1.00 . B B . 83 ARG HB2 1 1
13 32103 2 2 83 ARG HB3 H 3.763 8.036 -1.285 1.00 . B B . 83 ARG HB3 1 1
13 32104 2 2 83 ARG HD2 H 5.885 9.202 -1.735 1.00 . B B . 83 ARG HD2 1 1
13 32105 2 2 83 ARG HD3 H 6.542 7.656 -1.238 1.00 . B B . 83 ARG HD3 1 1
13 32106 2 2 83 ARG HE H 7.564 9.374 -3.359 1.00 . B B . 83 ARG HE 1 1
13 32107 2 2 83 ARG HG2 H 5.524 6.609 -3.313 1.00 . B B . 83 ARG HG2 1 1
13 32108 2 2 83 ARG HG3 H 4.787 8.153 -3.692 1.00 . B B . 83 ARG HG3 1 1
13 32109 2 2 83 ARG HH11 H 7.351 6.037 -2.263 1.00 . B B . 83 ARG HH11 1 1
13 32110 2 2 83 ARG HH12 H 8.767 5.530 -3.122 1.00 . B B . 83 ARG HH12 1 1
13 32111 2 2 83 ARG HH21 H 9.432 8.706 -4.493 1.00 . B B . 83 ARG HH21 1 1
13 32112 2 2 83 ARG HH22 H 9.959 7.058 -4.399 1.00 . B B . 83 ARG HH22 1 1
13 32113 2 2 83 ARG N N 4.313 4.758 -1.951 1.00 . B B . 83 ARG N 1 1
13 32114 2 2 83 ARG NE N 7.414 8.456 -2.993 1.00 . B B . 83 ARG NE 1 1
13 32115 2 2 83 ARG NH1 N 8.120 6.248 -2.867 1.00 . B B . 83 ARG NH1 1 1
13 32116 2 2 83 ARG NH2 N 9.311 7.776 -4.144 1.00 . B B . 83 ARG NH2 1 1
13 32117 2 2 83 ARG O O 3.414 6.072 1.131 1.00 . B B . 83 ARG O 1 1
13 32118 2 2 84 PHE C C 1.063 3.840 1.226 1.00 . B B . 84 PHE C 1 1
13 32119 2 2 84 PHE CA C 0.895 5.133 0.424 1.00 . B B . 84 PHE CA 1 1
13 32120 2 2 84 PHE CB C -0.366 5.025 -0.436 1.00 . B B . 84 PHE CB 1 1
13 32121 2 2 84 PHE CD1 C -0.790 7.487 -0.263 1.00 . B B . 84 PHE CD1 1 1
13 32122 2 2 84 PHE CD2 C -1.301 6.415 -2.297 1.00 . B B . 84 PHE CD2 1 1
13 32123 2 2 84 PHE CE1 C -1.227 8.724 -0.805 1.00 . B B . 84 PHE CE1 1 1
13 32124 2 2 84 PHE CE2 C -1.738 7.653 -2.840 1.00 . B B . 84 PHE CE2 1 1
13 32125 2 2 84 PHE CG C -0.836 6.358 -1.021 1.00 . B B . 84 PHE CG 1 1
13 32126 2 2 84 PHE CZ C -1.692 8.781 -2.082 1.00 . B B . 84 PHE CZ 1 1
13 32127 2 2 84 PHE H H 1.827 5.102 -1.438 1.00 . B B . 84 PHE H 1 1
13 32128 2 2 84 PHE HA H 0.877 5.982 1.107 1.00 . B B . 84 PHE HA 1 1
13 32129 2 2 84 PHE HB2 H -0.177 4.328 -1.253 1.00 . B B . 84 PHE HB2 1 1
13 32130 2 2 84 PHE HB3 H -1.169 4.600 0.166 1.00 . B B . 84 PHE HB3 1 1
13 32131 2 2 84 PHE HD1 H -0.417 7.441 0.760 1.00 . B B . 84 PHE HD1 1 1
13 32132 2 2 84 PHE HD2 H -1.338 5.511 -2.905 1.00 . B B . 84 PHE HD2 1 1
13 32133 2 2 84 PHE HE1 H -1.190 9.629 -0.198 1.00 . B B . 84 PHE HE1 1 1
13 32134 2 2 84 PHE HE2 H -2.111 7.698 -3.863 1.00 . B B . 84 PHE HE2 1 1
13 32135 2 2 84 PHE HZ H -2.027 9.731 -2.498 1.00 . B B . 84 PHE HZ 1 1
13 32136 2 2 84 PHE N N 2.012 5.332 -0.483 1.00 . B B . 84 PHE N 1 1
13 32137 2 2 84 PHE O O 0.756 3.800 2.417 1.00 . B B . 84 PHE O 1 1
13 32138 2 2 85 LEU C C 2.323 1.739 2.582 1.00 . B B . 85 LEU C 1 1
13 32139 2 2 85 LEU CA C 1.761 1.525 1.175 1.00 . B B . 85 LEU CA 1 1
13 32140 2 2 85 LEU CB C 2.636 0.633 0.292 1.00 . B B . 85 LEU CB 1 1
13 32141 2 2 85 LEU CD1 C 2.452 -1.413 -1.171 1.00 . B B . 85 LEU CD1 1 1
13 32142 2 2 85 LEU CD2 C 2.989 -1.653 1.296 1.00 . B B . 85 LEU CD2 1 1
13 32143 2 2 85 LEU CG C 2.243 -0.845 0.234 1.00 . B B . 85 LEU CG 1 1
13 32144 2 2 85 LEU H H 1.796 2.857 -0.427 1.00 . B B . 85 LEU H 1 1
13 32145 2 2 85 LEU HA H 0.789 1.040 1.261 1.00 . B B . 85 LEU HA 1 1
13 32146 2 2 85 LEU HB2 H 2.622 1.032 -0.722 1.00 . B B . 85 LEU HB2 1 1
13 32147 2 2 85 LEU HB3 H 3.664 0.701 0.647 1.00 . B B . 85 LEU HB3 1 1
13 32148 2 2 85 LEU HD11 H 1.690 -2.165 -1.377 1.00 . B B . 85 LEU HD11 1 1
13 32149 2 2 85 LEU HD12 H 2.375 -0.609 -1.904 1.00 . B B . 85 LEU HD12 1 1
13 32150 2 2 85 LEU HD13 H 3.440 -1.869 -1.235 1.00 . B B . 85 LEU HD13 1 1
13 32151 2 2 85 LEU HD21 H 3.859 -2.131 0.844 1.00 . B B . 85 LEU HD21 1 1
13 32152 2 2 85 LEU HD22 H 3.314 -0.989 2.097 1.00 . B B . 85 LEU HD22 1 1
13 32153 2 2 85 LEU HD23 H 2.327 -2.417 1.704 1.00 . B B . 85 LEU HD23 1 1
13 32154 2 2 85 LEU HG H 1.179 -0.924 0.458 1.00 . B B . 85 LEU HG 1 1
13 32155 2 2 85 LEU N N 1.549 2.816 0.541 1.00 . B B . 85 LEU N 1 1
13 32156 2 2 85 LEU O O 3.310 2.452 2.758 1.00 . B B . 85 LEU O 1 1
13 32157 2 2 86 SER C C 2.922 -0.004 5.328 1.00 . B B . 86 SER C 1 1
13 32158 2 2 86 SER CA C 2.093 1.220 4.933 1.00 . B B . 86 SER CA 1 1
13 32159 2 2 86 SER CB C 0.889 1.370 5.865 1.00 . B B . 86 SER CB 1 1
13 32160 2 2 86 SER H H 0.869 0.530 3.395 1.00 . B B . 86 SER H 1 1
13 32161 2 2 86 SER HA H 2.700 2.124 4.977 1.00 . B B . 86 SER HA 1 1
13 32162 2 2 86 SER HB2 H 1.202 1.189 6.893 1.00 . B B . 86 SER HB2 1 1
13 32163 2 2 86 SER HB3 H 0.521 2.394 5.820 1.00 . B B . 86 SER HB3 1 1
13 32164 2 2 86 SER HG H -1.050 0.903 5.694 1.00 . B B . 86 SER HG 1 1
13 32165 2 2 86 SER N N 1.671 1.108 3.547 1.00 . B B . 86 SER N 1 1
13 32166 2 2 86 SER O O 4.072 0.129 5.742 1.00 . B B . 86 SER O 1 1
13 32167 2 2 86 SER OG O -0.164 0.472 5.525 1.00 . B B . 86 SER OG 1 1
13 32168 2 2 87 PHE C C 2.546 -3.537 4.574 1.00 . B B . 87 PHE C 1 1
13 32169 2 2 87 PHE CA C 2.971 -2.414 5.523 1.00 . B B . 87 PHE CA 1 1
13 32170 2 2 87 PHE CB C 2.546 -2.777 6.947 1.00 . B B . 87 PHE CB 1 1
13 32171 2 2 87 PHE CD1 C 4.540 -3.854 8.014 1.00 . B B . 87 PHE CD1 1 1
13 32172 2 2 87 PHE CD2 C 2.667 -5.206 7.547 1.00 . B B . 87 PHE CD2 1 1
13 32173 2 2 87 PHE CE1 C 5.219 -4.981 8.550 1.00 . B B . 87 PHE CE1 1 1
13 32174 2 2 87 PHE CE2 C 3.346 -6.332 8.083 1.00 . B B . 87 PHE CE2 1 1
13 32175 2 2 87 PHE CG C 3.278 -3.991 7.524 1.00 . B B . 87 PHE CG 1 1
13 32176 2 2 87 PHE CZ C 4.608 -6.195 8.573 1.00 . B B . 87 PHE CZ 1 1
13 32177 2 2 87 PHE H H 1.369 -1.267 4.848 1.00 . B B . 87 PHE H 1 1
13 32178 2 2 87 PHE HA H 4.043 -2.244 5.425 1.00 . B B . 87 PHE HA 1 1
13 32179 2 2 87 PHE HB2 H 2.719 -1.919 7.597 1.00 . B B . 87 PHE HB2 1 1
13 32180 2 2 87 PHE HB3 H 1.474 -2.974 6.956 1.00 . B B . 87 PHE HB3 1 1
13 32181 2 2 87 PHE HD1 H 5.029 -2.881 7.995 1.00 . B B . 87 PHE HD1 1 1
13 32182 2 2 87 PHE HD2 H 1.656 -5.315 7.155 1.00 . B B . 87 PHE HD2 1 1
13 32183 2 2 87 PHE HE1 H 6.230 -4.872 8.942 1.00 . B B . 87 PHE HE1 1 1
13 32184 2 2 87 PHE HE2 H 2.856 -7.305 8.102 1.00 . B B . 87 PHE HE2 1 1
13 32185 2 2 87 PHE HZ H 5.129 -7.060 8.984 1.00 . B B . 87 PHE HZ 1 1
13 32186 2 2 87 PHE N N 2.305 -1.167 5.186 1.00 . B B . 87 PHE N 1 1
13 32187 2 2 87 PHE O O 1.447 -3.506 4.024 1.00 . B B . 87 PHE O 1 1
13 32188 2 2 88 MET C C 3.998 -6.852 3.954 1.00 . B B . 88 MET C 1 1
13 32189 2 2 88 MET CA C 3.172 -5.632 3.540 1.00 . B B . 88 MET CA 1 1
13 32190 2 2 88 MET CB C 3.507 -5.253 2.096 1.00 . B B . 88 MET CB 1 1
13 32191 2 2 88 MET CE C 6.575 -3.597 0.107 1.00 . B B . 88 MET CE 1 1
13 32192 2 2 88 MET CG C 4.934 -4.713 1.988 1.00 . B B . 88 MET CG 1 1
13 32193 2 2 88 MET H H 4.332 -4.518 4.864 1.00 . B B . 88 MET H 1 1
13 32194 2 2 88 MET HA H 2.109 -5.847 3.658 1.00 . B B . 88 MET HA 1 1
13 32195 2 2 88 MET HB2 H 3.395 -6.126 1.453 1.00 . B B . 88 MET HB2 1 1
13 32196 2 2 88 MET HB3 H 2.802 -4.502 1.740 1.00 . B B . 88 MET HB3 1 1
13 32197 2 2 88 MET HE1 H 7.304 -3.780 -0.682 1.00 . B B . 88 MET HE1 1 1
13 32198 2 2 88 MET HE2 H 5.921 -2.775 -0.187 1.00 . B B . 88 MET HE2 1 1
13 32199 2 2 88 MET HE3 H 7.095 -3.335 1.029 1.00 . B B . 88 MET HE3 1 1
13 32200 2 2 88 MET HG2 H 4.939 -3.638 2.164 1.00 . B B . 88 MET HG2 1 1
13 32201 2 2 88 MET HG3 H 5.562 -5.165 2.756 1.00 . B B . 88 MET HG3 1 1
13 32202 2 2 88 MET N N 3.440 -4.501 4.413 1.00 . B B . 88 MET N 1 1
13 32203 2 2 88 MET O O 5.168 -6.722 4.308 1.00 . B B . 88 MET O 1 1
13 32204 2 2 88 MET SD S 5.601 -5.068 0.371 1.00 . B B . 88 MET SD 1 1
13 32205 2 2 89 GLY C C 3.200 -10.461 3.798 1.00 . B B . 89 GLY C 1 1
13 32206 2 2 89 GLY CA C 4.016 -9.251 4.258 1.00 . B B . 89 GLY CA 1 1
13 32207 2 2 89 GLY H H 2.403 -8.106 3.605 1.00 . B B . 89 GLY H 1 1
13 32208 2 2 89 GLY HA2 H 5.008 -9.285 3.808 1.00 . B B . 89 GLY HA2 1 1
13 32209 2 2 89 GLY HA3 H 4.155 -9.290 5.338 1.00 . B B . 89 GLY HA3 1 1
13 32210 2 2 89 GLY N N 3.355 -8.009 3.894 1.00 . B B . 89 GLY N 1 1
13 32211 2 2 89 GLY O O 2.312 -10.332 2.957 1.00 . B B . 89 GLY O 1 1
13 32212 2 2 90 VAL C C 2.206 -13.431 5.292 1.00 . B B . 90 VAL C 1 1
13 32213 2 2 90 VAL CA C 2.839 -12.841 4.031 1.00 . B B . 90 VAL CA 1 1
13 32214 2 2 90 VAL CB C 3.802 -13.807 3.337 1.00 . B B . 90 VAL CB 1 1
13 32215 2 2 90 VAL CG1 C 5.124 -13.115 2.999 1.00 . B B . 90 VAL CG1 1 1
13 32216 2 2 90 VAL CG2 C 4.039 -15.053 4.193 1.00 . B B . 90 VAL CG2 1 1
13 32217 2 2 90 VAL H H 4.254 -11.705 5.055 1.00 . B B . 90 VAL H 1 1
13 32218 2 2 90 VAL HA H 2.047 -12.590 3.325 1.00 . B B . 90 VAL HA 1 1
13 32219 2 2 90 VAL HB H 3.342 -14.125 2.402 1.00 . B B . 90 VAL HB 1 1
13 32220 2 2 90 VAL HG11 H 4.923 -12.204 2.436 1.00 . B B . 90 VAL HG11 1 1
13 32221 2 2 90 VAL HG12 H 5.649 -12.863 3.921 1.00 . B B . 90 VAL HG12 1 1
13 32222 2 2 90 VAL HG13 H 5.742 -13.784 2.400 1.00 . B B . 90 VAL HG13 1 1
13 32223 2 2 90 VAL HG21 H 3.129 -15.652 4.221 1.00 . B B . 90 VAL HG21 1 1
13 32224 2 2 90 VAL HG22 H 4.848 -15.642 3.760 1.00 . B B . 90 VAL HG22 1 1
13 32225 2 2 90 VAL HG23 H 4.309 -14.753 5.205 1.00 . B B . 90 VAL HG23 1 1
13 32226 2 2 90 VAL N N 3.530 -11.609 4.371 1.00 . B B . 90 VAL N 1 1
13 32227 2 2 90 VAL O O 2.563 -13.050 6.406 1.00 . B B . 90 VAL O 1 1
13 32228 2 2 91 GLY C C 1.308 -16.285 6.594 1.00 . B B . 91 GLY C 1 1
13 32229 2 2 91 GLY CA C 0.592 -14.997 6.181 1.00 . B B . 91 GLY CA 1 1
13 32230 2 2 91 GLY H H 0.994 -14.655 4.166 1.00 . B B . 91 GLY H 1 1
13 32231 2 2 91 GLY HA2 H 0.543 -14.317 7.031 1.00 . B B . 91 GLY HA2 1 1
13 32232 2 2 91 GLY HA3 H -0.435 -15.224 5.894 1.00 . B B . 91 GLY HA3 1 1
13 32233 2 2 91 GLY N N 1.278 -14.351 5.075 1.00 . B B . 91 GLY N 1 1
13 32234 2 2 91 GLY O O 2.524 -16.291 6.779 1.00 . B B . 91 GLY O 1 1
13 32235 2 2 92 LYS C C 1.748 -19.280 5.902 1.00 . B B . 92 LYS C 1 1
13 32236 2 2 92 LYS CA C 1.067 -18.635 7.112 1.00 . B B . 92 LYS CA 1 1
13 32237 2 2 92 LYS CB C -0.020 -19.508 7.743 1.00 . B B . 92 LYS CB 1 1
13 32238 2 2 92 LYS CD C -0.500 -19.189 10.198 1.00 . B B . 92 LYS CD 1 1
13 32239 2 2 92 LYS CE C -1.173 -18.292 11.239 1.00 . B B . 92 LYS CE 1 1
13 32240 2 2 92 LYS CG C -0.823 -18.718 8.778 1.00 . B B . 92 LYS CG 1 1
13 32241 2 2 92 LYS H H -0.465 -17.331 6.572 1.00 . B B . 92 LYS H 1 1
13 32242 2 2 92 LYS HA H 1.822 -18.456 7.877 1.00 . B B . 92 LYS HA 1 1
13 32243 2 2 92 LYS HB2 H -0.687 -19.882 6.967 1.00 . B B . 92 LYS HB2 1 1
13 32244 2 2 92 LYS HB3 H 0.436 -20.377 8.217 1.00 . B B . 92 LYS HB3 1 1
13 32245 2 2 92 LYS HD2 H -0.835 -20.218 10.329 1.00 . B B . 92 LYS HD2 1 1
13 32246 2 2 92 LYS HD3 H 0.579 -19.183 10.350 1.00 . B B . 92 LYS HD3 1 1
13 32247 2 2 92 LYS HE2 H -1.358 -17.306 10.813 1.00 . B B . 92 LYS HE2 1 1
13 32248 2 2 92 LYS HE3 H -2.142 -18.707 11.515 1.00 . B B . 92 LYS HE3 1 1
13 32249 2 2 92 LYS HG2 H -0.600 -17.656 8.684 1.00 . B B . 92 LYS HG2 1 1
13 32250 2 2 92 LYS HG3 H -1.889 -18.838 8.585 1.00 . B B . 92 LYS HG3 1 1
13 32251 2 2 92 LYS HZ1 H 0.007 -17.224 12.522 1.00 . B B . 92 LYS HZ1 1 1
13 32252 2 2 92 LYS HZ2 H -0.853 -18.403 13.255 1.00 . B B . 92 LYS HZ2 1 1
13 32253 2 2 92 LYS HZ3 H 0.462 -18.784 12.364 1.00 . B B . 92 LYS HZ3 1 1
13 32254 2 2 92 LYS N N 0.524 -17.345 6.725 1.00 . B B . 92 LYS N 1 1
13 32255 2 2 92 LYS NZ N -0.320 -18.165 12.442 1.00 . B B . 92 LYS NZ 1 1
13 32256 2 2 92 LYS O O 2.613 -20.141 6.058 1.00 . B B . 92 LYS O 1 1
13 32257 2 2 93 ASP C C 2.552 -18.223 2.711 1.00 . B B . 93 ASP C 1 1
13 32258 2 2 93 ASP CA C 1.891 -19.362 3.489 1.00 . B B . 93 ASP CA 1 1
13 32259 2 2 93 ASP CB C 0.800 -19.969 2.605 1.00 . B B . 93 ASP CB 1 1
13 32260 2 2 93 ASP CG C 0.817 -21.496 2.513 1.00 . B B . 93 ASP CG 1 1
13 32261 2 2 93 ASP H H 0.628 -18.139 4.606 1.00 . B B . 93 ASP H 1 1
13 32262 2 2 93 ASP HA H 2.605 -20.125 3.799 1.00 . B B . 93 ASP HA 1 1
13 32263 2 2 93 ASP HB2 H -0.172 -19.654 2.985 1.00 . B B . 93 ASP HB2 1 1
13 32264 2 2 93 ASP HB3 H 0.898 -19.558 1.600 1.00 . B B . 93 ASP HB3 1 1
13 32265 2 2 93 ASP N N 1.332 -18.839 4.724 1.00 . B B . 93 ASP N 1 1
13 32266 2 2 93 ASP O O 2.016 -17.118 2.646 1.00 . B B . 93 ASP O 1 1
13 32267 2 2 93 ASP OD1 O 1.284 -22.119 3.491 1.00 . B B . 93 ASP OD1 1 1
13 32268 2 2 93 ASP OD2 O 0.362 -22.007 1.466 1.00 . B B . 93 ASP OD2 1 1
13 32269 2 2 94 VAL C C 3.775 -17.366 0.004 1.00 . B B . 94 VAL C 1 1
13 32270 2 2 94 VAL CA C 4.446 -17.548 1.367 1.00 . B B . 94 VAL CA 1 1
13 32271 2 2 94 VAL CB C 5.915 -17.963 1.260 1.00 . B B . 94 VAL CB 1 1
13 32272 2 2 94 VAL CG1 C 6.496 -18.281 2.639 1.00 . B B . 94 VAL CG1 1 1
13 32273 2 2 94 VAL CG2 C 6.081 -19.149 0.308 1.00 . B B . 94 VAL CG2 1 1
13 32274 2 2 94 VAL H H 4.135 -19.434 2.196 1.00 . B B . 94 VAL H 1 1
13 32275 2 2 94 VAL HA H 4.401 -16.603 1.909 1.00 . B B . 94 VAL HA 1 1
13 32276 2 2 94 VAL HB H 6.471 -17.122 0.847 1.00 . B B . 94 VAL HB 1 1
13 32277 2 2 94 VAL HG11 H 6.750 -17.352 3.149 1.00 . B B . 94 VAL HG11 1 1
13 32278 2 2 94 VAL HG12 H 5.760 -18.829 3.227 1.00 . B B . 94 VAL HG12 1 1
13 32279 2 2 94 VAL HG13 H 7.394 -18.889 2.523 1.00 . B B . 94 VAL HG13 1 1
13 32280 2 2 94 VAL HG21 H 6.302 -20.049 0.883 1.00 . B B . 94 VAL HG21 1 1
13 32281 2 2 94 VAL HG22 H 5.159 -19.296 -0.255 1.00 . B B . 94 VAL HG22 1 1
13 32282 2 2 94 VAL HG23 H 6.900 -18.949 -0.383 1.00 . B B . 94 VAL HG23 1 1
13 32283 2 2 94 VAL N N 3.706 -18.532 2.139 1.00 . B B . 94 VAL N 1 1
13 32284 2 2 94 VAL O O 4.027 -16.382 -0.690 1.00 . B B . 94 VAL O 1 1
13 32285 2 2 95 HIS C C 1.213 -17.142 -1.592 1.00 . B B . 95 HIS C 1 1
13 32286 2 2 95 HIS CA C 2.225 -18.289 -1.607 1.00 . B B . 95 HIS CA 1 1
13 32287 2 2 95 HIS CB C 1.582 -19.643 -1.914 1.00 . B B . 95 HIS CB 1 1
13 32288 2 2 95 HIS CD2 C 3.189 -21.686 -2.190 1.00 . B B . 95 HIS CD2 1 1
13 32289 2 2 95 HIS CE1 C 3.277 -22.299 -0.091 1.00 . B B . 95 HIS CE1 1 1
13 32290 2 2 95 HIS CG C 2.406 -20.829 -1.473 1.00 . B B . 95 HIS CG 1 1
13 32291 2 2 95 HIS H H 2.735 -19.128 0.230 1.00 . B B . 95 HIS H 1 1
13 32292 2 2 95 HIS HA H 2.972 -18.094 -2.377 1.00 . B B . 95 HIS HA 1 1
13 32293 2 2 95 HIS HB2 H 0.608 -19.690 -1.428 1.00 . B B . 95 HIS HB2 1 1
13 32294 2 2 95 HIS HB3 H 1.406 -19.715 -2.988 1.00 . B B . 95 HIS HB3 1 1
13 32295 2 2 95 HIS HD1 H 2.015 -20.813 0.620 1.00 . B B . 95 HIS HD1 1 1
13 32296 2 2 95 HIS HD2 H 3.354 -21.649 -3.267 1.00 . B B . 95 HIS HD2 1 1
13 32297 2 2 95 HIS HE1 H 3.535 -22.853 0.811 1.00 . B B . 95 HIS HE1 1 1
13 32298 2 2 95 HIS N N 2.934 -18.331 -0.340 1.00 . B B . 95 HIS N 1 1
13 32299 2 2 95 HIS ND1 N 2.481 -21.241 -0.154 1.00 . B B . 95 HIS ND1 1 1
13 32300 2 2 95 HIS NE2 N 3.714 -22.573 -1.354 1.00 . B B . 95 HIS NE2 1 1
13 32301 2 2 95 HIS O O 0.670 -16.775 -2.633 1.00 . B B . 95 HIS O 1 1
13 32302 2 2 96 THR C C 0.798 -14.224 0.136 1.00 . B B . 96 THR C 1 1
13 32303 2 2 96 THR CA C 0.054 -15.509 -0.236 1.00 . B B . 96 THR CA 1 1
13 32304 2 2 96 THR CB C -0.990 -15.929 0.800 1.00 . B B . 96 THR CB 1 1
13 32305 2 2 96 THR CG2 C -1.687 -17.240 0.431 1.00 . B B . 96 THR CG2 1 1
13 32306 2 2 96 THR H H 1.437 -16.911 0.441 1.00 . B B . 96 THR H 1 1
13 32307 2 2 96 THR HA H -0.435 -15.328 -1.194 1.00 . B B . 96 THR HA 1 1
13 32308 2 2 96 THR HB H -1.717 -15.134 0.964 1.00 . B B . 96 THR HB 1 1
13 32309 2 2 96 THR HG1 H -0.823 -16.373 2.744 1.00 . B B . 96 THR HG1 1 1
13 32310 2 2 96 THR HG21 H -1.170 -18.073 0.908 1.00 . B B . 96 THR HG21 1 1
13 32311 2 2 96 THR HG22 H -2.721 -17.210 0.773 1.00 . B B . 96 THR HG22 1 1
13 32312 2 2 96 THR HG23 H -1.665 -17.371 -0.651 1.00 . B B . 96 THR HG23 1 1
13 32313 2 2 96 THR N N 0.991 -16.607 -0.401 1.00 . B B . 96 THR N 1 1
13 32314 2 2 96 THR O O 1.654 -14.233 1.019 1.00 . B B . 96 THR O 1 1
13 32315 2 2 96 THR OG1 O -0.221 -16.257 1.954 1.00 . B B . 96 THR OG1 1 1
13 32316 2 2 97 PHE C C 0.012 -10.764 -0.156 1.00 . B B . 97 PHE C 1 1
13 32317 2 2 97 PHE CA C 1.066 -11.862 -0.308 1.00 . B B . 97 PHE CA 1 1
13 32318 2 2 97 PHE CB C 1.941 -11.548 -1.524 1.00 . B B . 97 PHE CB 1 1
13 32319 2 2 97 PHE CD1 C 3.509 -9.842 -0.574 1.00 . B B . 97 PHE CD1 1 1
13 32320 2 2 97 PHE CD2 C 2.164 -9.214 -2.403 1.00 . B B . 97 PHE CD2 1 1
13 32321 2 2 97 PHE CE1 C 4.084 -8.544 -0.551 1.00 . B B . 97 PHE CE1 1 1
13 32322 2 2 97 PHE CE2 C 2.739 -7.916 -2.380 1.00 . B B . 97 PHE CE2 1 1
13 32323 2 2 97 PHE CG C 2.561 -10.149 -1.499 1.00 . B B . 97 PHE CG 1 1
13 32324 2 2 97 PHE CZ C 3.687 -7.608 -1.455 1.00 . B B . 97 PHE CZ 1 1
13 32325 2 2 97 PHE H H -0.254 -13.153 -1.272 1.00 . B B . 97 PHE H 1 1
13 32326 2 2 97 PHE HA H 1.634 -11.949 0.618 1.00 . B B . 97 PHE HA 1 1
13 32327 2 2 97 PHE HB2 H 2.740 -12.287 -1.584 1.00 . B B . 97 PHE HB2 1 1
13 32328 2 2 97 PHE HB3 H 1.341 -11.653 -2.427 1.00 . B B . 97 PHE HB3 1 1
13 32329 2 2 97 PHE HD1 H 3.827 -10.592 0.150 1.00 . B B . 97 PHE HD1 1 1
13 32330 2 2 97 PHE HD2 H 1.404 -9.461 -3.145 1.00 . B B . 97 PHE HD2 1 1
13 32331 2 2 97 PHE HE1 H 4.844 -8.297 0.190 1.00 . B B . 97 PHE HE1 1 1
13 32332 2 2 97 PHE HE2 H 2.421 -7.166 -3.105 1.00 . B B . 97 PHE HE2 1 1
13 32333 2 2 97 PHE HZ H 4.129 -6.612 -1.438 1.00 . B B . 97 PHE HZ 1 1
13 32334 2 2 97 PHE N N 0.443 -13.151 -0.556 1.00 . B B . 97 PHE N 1 1
13 32335 2 2 97 PHE O O -0.757 -10.504 -1.081 1.00 . B B . 97 PHE O 1 1
13 32336 2 2 98 ALA C C -0.173 -7.786 1.573 1.00 . B B . 98 ALA C 1 1
13 32337 2 2 98 ALA CA C -0.937 -9.084 1.302 1.00 . B B . 98 ALA CA 1 1
13 32338 2 2 98 ALA CB C -1.827 -9.493 2.477 1.00 . B B . 98 ALA CB 1 1
13 32339 2 2 98 ALA H H 0.639 -10.365 1.763 1.00 . B B . 98 ALA H 1 1
13 32340 2 2 98 ALA HA H -1.561 -8.950 0.418 1.00 . B B . 98 ALA HA 1 1
13 32341 2 2 98 ALA HB1 H -2.093 -10.546 2.381 1.00 . B B . 98 ALA HB1 1 1
13 32342 2 2 98 ALA HB2 H -1.289 -9.337 3.412 1.00 . B B . 98 ALA HB2 1 1
13 32343 2 2 98 ALA HB3 H -2.733 -8.888 2.474 1.00 . B B . 98 ALA HB3 1 1
13 32344 2 2 98 ALA N N 0.010 -10.148 1.017 1.00 . B B . 98 ALA N 1 1
13 32345 2 2 98 ALA O O 1.041 -7.806 1.769 1.00 . B B . 98 ALA O 1 1
13 32346 2 2 99 PHE C C -1.390 -4.365 2.226 1.00 . B B . 99 PHE C 1 1
13 32347 2 2 99 PHE CA C -0.323 -5.385 1.821 1.00 . B B . 99 PHE CA 1 1
13 32348 2 2 99 PHE CB C 0.324 -4.935 0.510 1.00 . B B . 99 PHE CB 1 1
13 32349 2 2 99 PHE CD1 C -1.425 -3.416 -0.442 1.00 . B B . 99 PHE CD1 1 1
13 32350 2 2 99 PHE CD2 C -0.825 -5.328 -1.680 1.00 . B B . 99 PHE CD2 1 1
13 32351 2 2 99 PHE CE1 C -2.356 -3.055 -1.452 1.00 . B B . 99 PHE CE1 1 1
13 32352 2 2 99 PHE CE2 C -1.757 -4.967 -2.690 1.00 . B B . 99 PHE CE2 1 1
13 32353 2 2 99 PHE CG C -0.679 -4.545 -0.578 1.00 . B B . 99 PHE CG 1 1
13 32354 2 2 99 PHE CZ C -2.502 -3.838 -2.554 1.00 . B B . 99 PHE CZ 1 1
13 32355 2 2 99 PHE H H -1.903 -6.682 1.416 1.00 . B B . 99 PHE H 1 1
13 32356 2 2 99 PHE HA H 0.392 -5.502 2.635 1.00 . B B . 99 PHE HA 1 1
13 32357 2 2 99 PHE HB2 H 0.975 -4.084 0.711 1.00 . B B . 99 PHE HB2 1 1
13 32358 2 2 99 PHE HB3 H 0.957 -5.738 0.134 1.00 . B B . 99 PHE HB3 1 1
13 32359 2 2 99 PHE HD1 H -1.308 -2.788 0.441 1.00 . B B . 99 PHE HD1 1 1
13 32360 2 2 99 PHE HD2 H -0.228 -6.233 -1.789 1.00 . B B . 99 PHE HD2 1 1
13 32361 2 2 99 PHE HE1 H -2.954 -2.150 -1.343 1.00 . B B . 99 PHE HE1 1 1
13 32362 2 2 99 PHE HE2 H -1.874 -5.595 -3.573 1.00 . B B . 99 PHE HE2 1 1
13 32363 2 2 99 PHE HZ H -3.217 -3.561 -3.329 1.00 . B B . 99 PHE HZ 1 1
13 32364 2 2 99 PHE N N -0.916 -6.689 1.576 1.00 . B B . 99 PHE N 1 1
13 32365 2 2 99 PHE O O -2.534 -4.448 1.781 1.00 . B B . 99 PHE O 1 1
13 32366 2 2 100 ILE C C -1.645 -1.110 2.735 1.00 . B B . 100 ILE C 1 1
13 32367 2 2 100 ILE CA C -1.883 -2.393 3.535 1.00 . B B . 100 ILE CA 1 1
13 32368 2 2 100 ILE CB C -1.747 -2.208 5.048 1.00 . B B . 100 ILE CB 1 1
13 32369 2 2 100 ILE CD1 C -1.006 -3.948 6.716 1.00 . B B . 100 ILE CD1 1 1
13 32370 2 2 100 ILE CG1 C -2.135 -3.486 5.794 1.00 . B B . 100 ILE CG1 1 1
13 32371 2 2 100 ILE CG2 C -2.552 -0.998 5.527 1.00 . B B . 100 ILE CG2 1 1
13 32372 2 2 100 ILE H H -0.045 -3.367 3.423 1.00 . B B . 100 ILE H 1 1
13 32373 2 2 100 ILE HA H -2.900 -2.736 3.343 1.00 . B B . 100 ILE HA 1 1
13 32374 2 2 100 ILE HB H -0.700 -2.008 5.275 1.00 . B B . 100 ILE HB 1 1
13 32375 2 2 100 ILE HD11 H -1.396 -4.664 7.439 1.00 . B B . 100 ILE HD11 1 1
13 32376 2 2 100 ILE HD12 H -0.222 -4.420 6.123 1.00 . B B . 100 ILE HD12 1 1
13 32377 2 2 100 ILE HD13 H -0.593 -3.087 7.244 1.00 . B B . 100 ILE HD13 1 1
13 32378 2 2 100 ILE HG12 H -3.038 -3.310 6.378 1.00 . B B . 100 ILE HG12 1 1
13 32379 2 2 100 ILE HG13 H -2.369 -4.273 5.076 1.00 . B B . 100 ILE HG13 1 1
13 32380 2 2 100 ILE HG21 H -2.460 -0.190 4.801 1.00 . B B . 100 ILE HG21 1 1
13 32381 2 2 100 ILE HG22 H -3.600 -1.277 5.630 1.00 . B B . 100 ILE HG22 1 1
13 32382 2 2 100 ILE HG23 H -2.168 -0.665 6.491 1.00 . B B . 100 ILE HG23 1 1
13 32383 2 2 100 ILE N N -0.977 -3.427 3.065 1.00 . B B . 100 ILE N 1 1
13 32384 2 2 100 ILE O O -0.502 -0.749 2.460 1.00 . B B . 100 ILE O 1 1
13 32385 2 2 101 MET C C -3.538 1.866 2.253 1.00 . B B . 101 MET C 1 1
13 32386 2 2 101 MET CA C -2.668 0.777 1.621 1.00 . B B . 101 MET CA 1 1
13 32387 2 2 101 MET CB C -3.134 0.520 0.187 1.00 . B B . 101 MET CB 1 1
13 32388 2 2 101 MET CE C -4.737 1.740 -2.326 1.00 . B B . 101 MET CE 1 1
13 32389 2 2 101 MET CG C -4.662 0.488 0.104 1.00 . B B . 101 MET CG 1 1
13 32390 2 2 101 MET H H -3.669 -0.758 2.612 1.00 . B B . 101 MET H 1 1
13 32391 2 2 101 MET HA H -1.621 1.076 1.651 1.00 . B B . 101 MET HA 1 1
13 32392 2 2 101 MET HB2 H -2.747 1.298 -0.470 1.00 . B B . 101 MET HB2 1 1
13 32393 2 2 101 MET HB3 H -2.727 -0.428 -0.167 1.00 . B B . 101 MET HB3 1 1
13 32394 2 2 101 MET HE1 H -4.863 2.665 -2.889 1.00 . B B . 101 MET HE1 1 1
13 32395 2 2 101 MET HE2 H -3.688 1.446 -2.339 1.00 . B B . 101 MET HE2 1 1
13 32396 2 2 101 MET HE3 H -5.340 0.954 -2.781 1.00 . B B . 101 MET HE3 1 1
13 32397 2 2 101 MET HG2 H -4.984 -0.371 -0.484 1.00 . B B . 101 MET HG2 1 1
13 32398 2 2 101 MET HG3 H -5.086 0.370 1.101 1.00 . B B . 101 MET HG3 1 1
13 32399 2 2 101 MET N N -2.743 -0.457 2.384 1.00 . B B . 101 MET N 1 1
13 32400 2 2 101 MET O O -4.454 1.568 3.018 1.00 . B B . 101 MET O 1 1
13 32401 2 2 101 MET SD S -5.264 1.995 -0.640 1.00 . B B . 101 MET SD 1 1
13 32402 2 2 102 ASP C C -4.826 4.837 1.321 1.00 . B B . 102 ASP C 1 1
13 32403 2 2 102 ASP CA C -3.961 4.240 2.434 1.00 . B B . 102 ASP CA 1 1
13 32404 2 2 102 ASP CB C -3.014 5.333 2.933 1.00 . B B . 102 ASP CB 1 1
13 32405 2 2 102 ASP CG C -3.701 6.608 3.426 1.00 . B B . 102 ASP CG 1 1
13 32406 2 2 102 ASP H H -2.474 3.339 1.286 1.00 . B B . 102 ASP H 1 1
13 32407 2 2 102 ASP HA H -4.556 3.840 3.255 1.00 . B B . 102 ASP HA 1 1
13 32408 2 2 102 ASP HB2 H -2.411 4.926 3.745 1.00 . B B . 102 ASP HB2 1 1
13 32409 2 2 102 ASP HB3 H -2.328 5.595 2.128 1.00 . B B . 102 ASP HB3 1 1
13 32410 2 2 102 ASP N N -3.220 3.105 1.909 1.00 . B B . 102 ASP N 1 1
13 32411 2 2 102 ASP O O -4.314 5.498 0.419 1.00 . B B . 102 ASP O 1 1
13 32412 2 2 102 ASP OD1 O -4.674 6.467 4.197 1.00 . B B . 102 ASP OD1 1 1
13 32413 2 2 102 ASP OD2 O -3.236 7.696 3.020 1.00 . B B . 102 ASP OD2 1 1
13 32414 2 2 103 THR C C -7.306 6.581 0.645 1.00 . B B . 103 THR C 1 1
13 32415 2 2 103 THR CA C -7.063 5.085 0.436 1.00 . B B . 103 THR CA 1 1
13 32416 2 2 103 THR CB C -8.338 4.244 0.526 1.00 . B B . 103 THR CB 1 1
13 32417 2 2 103 THR CG2 C -8.139 2.822 -0.002 1.00 . B B . 103 THR CG2 1 1
13 32418 2 2 103 THR H H -6.530 4.042 2.159 1.00 . B B . 103 THR H 1 1
13 32419 2 2 103 THR HA H -6.619 4.969 -0.553 1.00 . B B . 103 THR HA 1 1
13 32420 2 2 103 THR HB H -9.166 4.737 0.016 1.00 . B B . 103 THR HB 1 1
13 32421 2 2 103 THR HG1 H -9.251 3.384 2.085 1.00 . B B . 103 THR HG1 1 1
13 32422 2 2 103 THR HG21 H -7.476 2.274 0.668 1.00 . B B . 103 THR HG21 1 1
13 32423 2 2 103 THR HG22 H -9.103 2.315 -0.053 1.00 . B B . 103 THR HG22 1 1
13 32424 2 2 103 THR HG23 H -7.697 2.862 -0.998 1.00 . B B . 103 THR HG23 1 1
13 32425 2 2 103 THR N N -6.122 4.581 1.422 1.00 . B B . 103 THR N 1 1
13 32426 2 2 103 THR O O -6.933 7.398 -0.195 1.00 . B B . 103 THR O 1 1
13 32427 2 2 103 THR OG1 O -8.540 4.069 1.925 1.00 . B B . 103 THR OG1 1 1
13 32428 2 2 104 GLY C C -7.616 8.662 3.452 1.00 . B B . 104 GLY C 1 1
13 32429 2 2 104 GLY CA C -8.226 8.278 2.102 1.00 . B B . 104 GLY CA 1 1
13 32430 2 2 104 GLY H H -8.229 6.224 2.450 1.00 . B B . 104 GLY H 1 1
13 32431 2 2 104 GLY HA2 H -7.838 8.933 1.323 1.00 . B B . 104 GLY HA2 1 1
13 32432 2 2 104 GLY HA3 H -9.306 8.424 2.133 1.00 . B B . 104 GLY HA3 1 1
13 32433 2 2 104 GLY N N -7.929 6.894 1.772 1.00 . B B . 104 GLY N 1 1
13 32434 2 2 104 GLY O O -6.395 8.721 3.590 1.00 . B B . 104 GLY O 1 1
13 32435 2 2 105 ASN C C -7.291 8.124 6.375 1.00 . B B . 105 ASN C 1 1
13 32436 2 2 105 ASN CA C -8.056 9.289 5.746 1.00 . B B . 105 ASN CA 1 1
13 32437 2 2 105 ASN CB C -9.250 9.613 6.646 1.00 . B B . 105 ASN CB 1 1
13 32438 2 2 105 ASN CG C -10.018 8.342 7.016 1.00 . B B . 105 ASN CG 1 1
13 32439 2 2 105 ASN H H -9.485 8.862 4.291 1.00 . B B . 105 ASN H 1 1
13 32440 2 2 105 ASN HA H -7.430 10.171 5.603 1.00 . B B . 105 ASN HA 1 1
13 32441 2 2 105 ASN HB2 H -8.903 10.109 7.552 1.00 . B B . 105 ASN HB2 1 1
13 32442 2 2 105 ASN HB3 H -9.916 10.309 6.137 1.00 . B B . 105 ASN HB3 1 1
13 32443 2 2 105 ASN HD21 H -11.082 8.543 5.306 1.00 . B B . 105 ASN HD21 1 1
13 32444 2 2 105 ASN HD22 H -11.497 7.173 6.280 1.00 . B B . 105 ASN HD22 1 1
13 32445 2 2 105 ASN N N -8.493 8.912 4.412 1.00 . B B . 105 ASN N 1 1
13 32446 2 2 105 ASN ND2 N -10.942 7.990 6.127 1.00 . B B . 105 ASN ND2 1 1
13 32447 2 2 105 ASN O O -6.702 7.308 5.667 1.00 . B B . 105 ASN O 1 1
13 32448 2 2 105 ASN OD1 O -9.786 7.722 8.041 1.00 . B B . 105 ASN OD1 1 1
13 32449 2 2 106 GLN C C -7.060 5.656 7.904 1.00 . B B . 106 GLN C 1 1
13 32450 2 2 106 GLN CA C -6.641 7.030 8.432 1.00 . B B . 106 GLN CA 1 1
13 32451 2 2 106 GLN CB C -6.909 7.144 9.934 1.00 . B B . 106 GLN CB 1 1
13 32452 2 2 106 GLN CD C -6.906 8.701 11.918 1.00 . B B . 106 GLN CD 1 1
13 32453 2 2 106 GLN CG C -6.451 8.502 10.471 1.00 . B B . 106 GLN CG 1 1
13 32454 2 2 106 GLN H H -7.805 8.749 8.268 1.00 . B B . 106 GLN H 1 1
13 32455 2 2 106 GLN HA H -5.579 7.189 8.246 1.00 . B B . 106 GLN HA 1 1
13 32456 2 2 106 GLN HB2 H -7.974 7.013 10.128 1.00 . B B . 106 GLN HB2 1 1
13 32457 2 2 106 GLN HB3 H -6.389 6.346 10.462 1.00 . B B . 106 GLN HB3 1 1
13 32458 2 2 106 GLN HE21 H -5.391 10.021 12.163 1.00 . B B . 106 GLN HE21 1 1
13 32459 2 2 106 GLN HE22 H -6.384 9.765 13.559 1.00 . B B . 106 GLN HE22 1 1
13 32460 2 2 106 GLN HG2 H -5.365 8.571 10.415 1.00 . B B . 106 GLN HG2 1 1
13 32461 2 2 106 GLN HG3 H -6.854 9.299 9.846 1.00 . B B . 106 GLN HG3 1 1
13 32462 2 2 106 GLN N N -7.324 8.082 7.699 1.00 . B B . 106 GLN N 1 1
13 32463 2 2 106 GLN NE2 N -6.166 9.568 12.603 1.00 . B B . 106 GLN NE2 1 1
13 32464 2 2 106 GLN O O -6.362 4.666 8.116 1.00 . B B . 106 GLN O 1 1
13 32465 2 2 106 GLN OE1 O -7.866 8.108 12.381 1.00 . B B . 106 GLN OE1 1 1
13 32466 2 2 107 ARG C C -7.612 3.650 5.927 1.00 . B B . 107 ARG C 1 1
13 32467 2 2 107 ARG CA C -8.719 4.406 6.665 1.00 . B B . 107 ARG CA 1 1
13 32468 2 2 107 ARG CB C -9.871 4.683 5.696 1.00 . B B . 107 ARG CB 1 1
13 32469 2 2 107 ARG CD C -11.019 2.480 6.128 1.00 . B B . 107 ARG CD 1 1
13 32470 2 2 107 ARG CG C -11.158 4.003 6.167 1.00 . B B . 107 ARG CG 1 1
13 32471 2 2 107 ARG CZ C -13.414 1.789 6.123 1.00 . B B . 107 ARG CZ 1 1
13 32472 2 2 107 ARG H H -8.760 6.451 7.057 1.00 . B B . 107 ARG H 1 1
13 32473 2 2 107 ARG HA H -9.076 3.838 7.524 1.00 . B B . 107 ARG HA 1 1
13 32474 2 2 107 ARG HB2 H -10.032 5.758 5.615 1.00 . B B . 107 ARG HB2 1 1
13 32475 2 2 107 ARG HB3 H -9.608 4.324 4.701 1.00 . B B . 107 ARG HB3 1 1
13 32476 2 2 107 ARG HD2 H -10.895 2.144 5.099 1.00 . B B . 107 ARG HD2 1 1
13 32477 2 2 107 ARG HD3 H -10.127 2.174 6.673 1.00 . B B . 107 ARG HD3 1 1
13 32478 2 2 107 ARG HE H -12.128 1.437 7.632 1.00 . B B . 107 ARG HE 1 1
13 32479 2 2 107 ARG HG2 H -11.394 4.325 7.181 1.00 . B B . 107 ARG HG2 1 1
13 32480 2 2 107 ARG HG3 H -11.989 4.312 5.533 1.00 . B B . 107 ARG HG3 1 1
13 32481 2 2 107 ARG HH11 H -12.810 2.769 4.447 1.00 . B B . 107 ARG HH11 1 1
13 32482 2 2 107 ARG HH12 H -14.472 2.282 4.458 1.00 . B B . 107 ARG HH12 1 1
13 32483 2 2 107 ARG HH21 H -14.321 0.795 7.648 1.00 . B B . 107 ARG HH21 1 1
13 32484 2 2 107 ARG HH22 H -15.338 1.152 6.292 1.00 . B B . 107 ARG HH22 1 1
13 32485 2 2 107 ARG N N -8.198 5.641 7.225 1.00 . B B . 107 ARG N 1 1
13 32486 2 2 107 ARG NE N -12.217 1.847 6.724 1.00 . B B . 107 ARG NE 1 1
13 32487 2 2 107 ARG NH1 N -13.579 2.326 4.907 1.00 . B B . 107 ARG NH1 1 1
13 32488 2 2 107 ARG NH2 N -14.445 1.195 6.740 1.00 . B B . 107 ARG NH2 1 1
13 32489 2 2 107 ARG O O -6.802 4.255 5.226 1.00 . B B . 107 ARG O 1 1
13 32490 2 2 108 PHE C C -7.251 0.201 4.948 1.00 . B B . 108 PHE C 1 1
13 32491 2 2 108 PHE CA C -6.618 1.493 5.471 1.00 . B B . 108 PHE CA 1 1
13 32492 2 2 108 PHE CB C -5.578 1.142 6.536 1.00 . B B . 108 PHE CB 1 1
13 32493 2 2 108 PHE CD1 C -4.536 3.419 6.527 1.00 . B B . 108 PHE CD1 1 1
13 32494 2 2 108 PHE CD2 C -4.902 2.377 8.607 1.00 . B B . 108 PHE CD2 1 1
13 32495 2 2 108 PHE CE1 C -3.984 4.547 7.189 1.00 . B B . 108 PHE CE1 1 1
13 32496 2 2 108 PHE CE2 C -4.351 3.505 9.270 1.00 . B B . 108 PHE CE2 1 1
13 32497 2 2 108 PHE CG C -4.983 2.357 7.250 1.00 . B B . 108 PHE CG 1 1
13 32498 2 2 108 PHE CZ C -3.903 4.566 8.547 1.00 . B B . 108 PHE CZ 1 1
13 32499 2 2 108 PHE H H -8.274 1.853 6.682 1.00 . B B . 108 PHE H 1 1
13 32500 2 2 108 PHE HA H -6.204 2.056 4.635 1.00 . B B . 108 PHE HA 1 1
13 32501 2 2 108 PHE HB2 H -6.037 0.487 7.277 1.00 . B B . 108 PHE HB2 1 1
13 32502 2 2 108 PHE HB3 H -4.771 0.577 6.069 1.00 . B B . 108 PHE HB3 1 1
13 32503 2 2 108 PHE HD1 H -4.601 3.403 5.439 1.00 . B B . 108 PHE HD1 1 1
13 32504 2 2 108 PHE HD2 H -5.261 1.526 9.187 1.00 . B B . 108 PHE HD2 1 1
13 32505 2 2 108 PHE HE1 H -3.625 5.398 6.610 1.00 . B B . 108 PHE HE1 1 1
13 32506 2 2 108 PHE HE2 H -4.286 3.520 10.358 1.00 . B B . 108 PHE HE2 1 1
13 32507 2 2 108 PHE HZ H -3.480 5.433 9.055 1.00 . B B . 108 PHE HZ 1 1
13 32508 2 2 108 PHE N N -7.612 2.338 6.110 1.00 . B B . 108 PHE N 1 1
13 32509 2 2 108 PHE O O -8.174 -0.334 5.559 1.00 . B B . 108 PHE O 1 1
13 32510 2 2 109 GLU C C -6.097 -2.493 3.036 1.00 . B B . 109 GLU C 1 1
13 32511 2 2 109 GLU CA C -7.231 -1.480 3.209 1.00 . B B . 109 GLU CA 1 1
13 32512 2 2 109 GLU CB C -7.909 -1.182 1.871 1.00 . B B . 109 GLU CB 1 1
13 32513 2 2 109 GLU CD C -9.941 0.050 1.024 1.00 . B B . 109 GLU CD 1 1
13 32514 2 2 109 GLU CG C -9.409 -0.947 2.056 1.00 . B B . 109 GLU CG 1 1
13 32515 2 2 109 GLU H H -5.977 0.180 3.330 1.00 . B B . 109 GLU H 1 1
13 32516 2 2 109 GLU HA H -7.972 -1.870 3.906 1.00 . B B . 109 GLU HA 1 1
13 32517 2 2 109 GLU HB2 H -7.453 -0.302 1.416 1.00 . B B . 109 GLU HB2 1 1
13 32518 2 2 109 GLU HB3 H -7.749 -2.013 1.184 1.00 . B B . 109 GLU HB3 1 1
13 32519 2 2 109 GLU HG2 H -9.943 -1.893 1.962 1.00 . B B . 109 GLU HG2 1 1
13 32520 2 2 109 GLU HG3 H -9.601 -0.573 3.062 1.00 . B B . 109 GLU HG3 1 1
13 32521 2 2 109 GLU N N -6.729 -0.262 3.821 1.00 . B B . 109 GLU N 1 1
13 32522 2 2 109 GLU O O -4.957 -2.115 2.769 1.00 . B B . 109 GLU O 1 1
13 32523 2 2 109 GLU OE1 O -9.924 -0.309 -0.173 1.00 . B B . 109 GLU OE1 1 1
13 32524 2 2 109 GLU OE2 O -10.351 1.149 1.456 1.00 . B B . 109 GLU OE2 1 1
13 32525 2 2 110 CYS C C -5.885 -5.704 1.871 1.00 . B B . 110 CYS C 1 1
13 32526 2 2 110 CYS CA C -5.476 -4.830 3.059 1.00 . B B . 110 CYS CA 1 1
13 32527 2 2 110 CYS CB C -5.347 -5.644 4.348 1.00 . B B . 110 CYS CB 1 1
13 32528 2 2 110 CYS H H -7.379 -4.059 3.411 1.00 . B B . 110 CYS H 1 1
13 32529 2 2 110 CYS HA H -4.512 -4.356 2.876 1.00 . B B . 110 CYS HA 1 1
13 32530 2 2 110 CYS HB2 H -5.127 -4.982 5.185 1.00 . B B . 110 CYS HB2 1 1
13 32531 2 2 110 CYS HB3 H -6.292 -6.138 4.572 1.00 . B B . 110 CYS HB3 1 1
13 32532 2 2 110 CYS HG H -3.017 -6.016 4.102 1.00 . B B . 110 CYS HG 1 1
13 32533 2 2 110 CYS N N -6.450 -3.760 3.194 1.00 . B B . 110 CYS N 1 1
13 32534 2 2 110 CYS O O -6.958 -6.305 1.879 1.00 . B B . 110 CYS O 1 1
13 32535 2 2 110 CYS SG S -4.018 -6.890 4.171 1.00 . B B . 110 CYS SG 1 1
13 32536 2 2 111 HIS C C -4.334 -7.751 -0.334 1.00 . B B . 111 HIS C 1 1
13 32537 2 2 111 HIS CA C -5.264 -6.537 -0.313 1.00 . B B . 111 HIS CA 1 1
13 32538 2 2 111 HIS CB C -5.144 -5.676 -1.572 1.00 . B B . 111 HIS CB 1 1
13 32539 2 2 111 HIS CD2 C -6.074 -3.264 -1.185 1.00 . B B . 111 HIS CD2 1 1
13 32540 2 2 111 HIS CE1 C -8.026 -3.526 -2.138 1.00 . B B . 111 HIS CE1 1 1
13 32541 2 2 111 HIS CG C -6.145 -4.547 -1.642 1.00 . B B . 111 HIS CG 1 1
13 32542 2 2 111 HIS H H -4.137 -5.255 0.881 1.00 . B B . 111 HIS H 1 1
13 32543 2 2 111 HIS HA H -6.296 -6.882 -0.244 1.00 . B B . 111 HIS HA 1 1
13 32544 2 2 111 HIS HB2 H -4.138 -5.259 -1.620 1.00 . B B . 111 HIS HB2 1 1
13 32545 2 2 111 HIS HB3 H -5.268 -6.312 -2.448 1.00 . B B . 111 HIS HB3 1 1
13 32546 2 2 111 HIS HD2 H -5.227 -2.820 -0.661 1.00 . B B . 111 HIS HD2 1 1
13 32547 2 2 111 HIS HE1 H -9.027 -3.313 -2.512 1.00 . B B . 111 HIS HE1 1 1
13 32548 2 2 111 HIS HE2 H -7.454 -1.715 -1.220 1.00 . B B . 111 HIS HE2 1 1
13 32549 2 2 111 HIS N N -5.008 -5.747 0.879 1.00 . B B . 111 HIS N 1 1
13 32550 2 2 111 HIS ND1 N -7.386 -4.682 -2.237 1.00 . B B . 111 HIS ND1 1 1
13 32551 2 2 111 HIS NE2 N -7.210 -2.648 -1.486 1.00 . B B . 111 HIS NE2 1 1
13 32552 2 2 111 HIS O O -3.114 -7.604 -0.272 1.00 . B B . 111 HIS O 1 1
13 32553 2 2 112 VAL C C -4.166 -10.709 -1.880 1.00 . B B . 112 VAL C 1 1
13 32554 2 2 112 VAL CA C -4.186 -10.162 -0.451 1.00 . B B . 112 VAL CA 1 1
13 32555 2 2 112 VAL CB C -4.764 -11.154 0.560 1.00 . B B . 112 VAL CB 1 1
13 32556 2 2 112 VAL CG1 C -3.849 -12.370 0.720 1.00 . B B . 112 VAL CG1 1 1
13 32557 2 2 112 VAL CG2 C -5.017 -10.478 1.909 1.00 . B B . 112 VAL CG2 1 1
13 32558 2 2 112 VAL H H -5.937 -9.035 -0.471 1.00 . B B . 112 VAL H 1 1
13 32559 2 2 112 VAL HA H -3.165 -9.930 -0.150 1.00 . B B . 112 VAL HA 1 1
13 32560 2 2 112 VAL HB H -5.722 -11.504 0.176 1.00 . B B . 112 VAL HB 1 1
13 32561 2 2 112 VAL HG11 H -2.822 -12.036 0.864 1.00 . B B . 112 VAL HG11 1 1
13 32562 2 2 112 VAL HG12 H -4.167 -12.953 1.584 1.00 . B B . 112 VAL HG12 1 1
13 32563 2 2 112 VAL HG13 H -3.907 -12.989 -0.176 1.00 . B B . 112 VAL HG13 1 1
13 32564 2 2 112 VAL HG21 H -5.704 -11.086 2.497 1.00 . B B . 112 VAL HG21 1 1
13 32565 2 2 112 VAL HG22 H -4.074 -10.372 2.445 1.00 . B B . 112 VAL HG22 1 1
13 32566 2 2 112 VAL HG23 H -5.454 -9.493 1.744 1.00 . B B . 112 VAL HG23 1 1
13 32567 2 2 112 VAL N N -4.945 -8.924 -0.422 1.00 . B B . 112 VAL N 1 1
13 32568 2 2 112 VAL O O -4.937 -10.264 -2.730 1.00 . B B . 112 VAL O 1 1
13 32569 2 2 113 PHE C C -2.593 -13.700 -3.302 1.00 . B B . 113 PHE C 1 1
13 32570 2 2 113 PHE CA C -3.146 -12.277 -3.413 1.00 . B B . 113 PHE CA 1 1
13 32571 2 2 113 PHE CB C -2.160 -11.420 -4.210 1.00 . B B . 113 PHE CB 1 1
13 32572 2 2 113 PHE CD1 C -2.724 -9.059 -3.597 1.00 . B B . 113 PHE CD1 1 1
13 32573 2 2 113 PHE CD2 C -3.111 -9.750 -5.816 1.00 . B B . 113 PHE CD2 1 1
13 32574 2 2 113 PHE CE1 C -3.211 -7.763 -3.916 1.00 . B B . 113 PHE CE1 1 1
13 32575 2 2 113 PHE CE2 C -3.598 -8.455 -6.135 1.00 . B B . 113 PHE CE2 1 1
13 32576 2 2 113 PHE CG C -2.685 -10.025 -4.554 1.00 . B B . 113 PHE CG 1 1
13 32577 2 2 113 PHE CZ C -3.637 -7.489 -5.178 1.00 . B B . 113 PHE CZ 1 1
13 32578 2 2 113 PHE H H -2.653 -12.021 -1.405 1.00 . B B . 113 PHE H 1 1
13 32579 2 2 113 PHE HA H -4.142 -12.309 -3.856 1.00 . B B . 113 PHE HA 1 1
13 32580 2 2 113 PHE HB2 H -1.237 -11.320 -3.639 1.00 . B B . 113 PHE HB2 1 1
13 32581 2 2 113 PHE HB3 H -1.908 -11.940 -5.135 1.00 . B B . 113 PHE HB3 1 1
13 32582 2 2 113 PHE HD1 H -2.382 -9.279 -2.586 1.00 . B B . 113 PHE HD1 1 1
13 32583 2 2 113 PHE HD2 H -3.079 -10.525 -6.582 1.00 . B B . 113 PHE HD2 1 1
13 32584 2 2 113 PHE HE1 H -3.243 -6.989 -3.150 1.00 . B B . 113 PHE HE1 1 1
13 32585 2 2 113 PHE HE2 H -3.940 -8.235 -7.146 1.00 . B B . 113 PHE HE2 1 1
13 32586 2 2 113 PHE HZ H -4.011 -6.495 -5.423 1.00 . B B . 113 PHE HZ 1 1
13 32587 2 2 113 PHE N N -3.276 -11.665 -2.102 1.00 . B B . 113 PHE N 1 1
13 32588 2 2 113 PHE O O -2.045 -14.077 -2.268 1.00 . B B . 113 PHE O 1 1
13 32589 2 2 114 TRP C C -1.237 -15.931 -5.532 1.00 . B B . 114 TRP C 1 1
13 32590 2 2 114 TRP CA C -2.281 -15.822 -4.419 1.00 . B B . 114 TRP CA 1 1
13 32591 2 2 114 TRP CB C -3.444 -16.801 -4.593 1.00 . B B . 114 TRP CB 1 1
13 32592 2 2 114 TRP CD1 C -2.586 -19.038 -5.551 1.00 . B B . 114 TRP CD1 1 1
13 32593 2 2 114 TRP CD2 C -3.042 -19.132 -3.385 1.00 . B B . 114 TRP CD2 1 1
13 32594 2 2 114 TRP CE2 C -2.598 -20.381 -3.767 1.00 . B B . 114 TRP CE2 1 1
13 32595 2 2 114 TRP CE3 C -3.416 -18.862 -2.056 1.00 . B B . 114 TRP CE3 1 1
13 32596 2 2 114 TRP CG C -3.031 -18.273 -4.545 1.00 . B B . 114 TRP CG 1 1
13 32597 2 2 114 TRP CH2 C -2.852 -21.213 -1.552 1.00 . B B . 114 TRP CH2 1 1
13 32598 2 2 114 TRP CZ2 C -2.485 -21.459 -2.881 1.00 . B B . 114 TRP CZ2 1 1
13 32599 2 2 114 TRP CZ3 C -3.298 -19.950 -1.183 1.00 . B B . 114 TRP CZ3 1 1
13 32600 2 2 114 TRP H H -3.204 -14.134 -5.220 1.00 . B B . 114 TRP H 1 1
13 32601 2 2 114 TRP HA H -1.823 -16.042 -3.455 1.00 . B B . 114 TRP HA 1 1
13 32602 2 2 114 TRP HB2 H -4.182 -16.615 -3.812 1.00 . B B . 114 TRP HB2 1 1
13 32603 2 2 114 TRP HB3 H -3.933 -16.602 -5.546 1.00 . B B . 114 TRP HB3 1 1
13 32604 2 2 114 TRP HD1 H -2.458 -18.691 -6.576 1.00 . B B . 114 TRP HD1 1 1
13 32605 2 2 114 TRP HE1 H -1.938 -21.140 -5.742 1.00 . B B . 114 TRP HE1 1 1
13 32606 2 2 114 TRP HE3 H -3.771 -17.884 -1.730 1.00 . B B . 114 TRP HE3 1 1
13 32607 2 2 114 TRP HH2 H -2.788 -22.009 -0.810 1.00 . B B . 114 TRP HH2 1 1
13 32608 2 2 114 TRP HZ2 H -2.130 -22.436 -3.207 1.00 . B B . 114 TRP HZ2 1 1
13 32609 2 2 114 TRP HZ3 H -3.575 -19.794 -0.140 1.00 . B B . 114 TRP HZ3 1 1
13 32610 2 2 114 TRP N N -2.757 -14.449 -4.382 1.00 . B B . 114 TRP N 1 1
13 32611 2 2 114 TRP NE1 N -2.311 -20.322 -5.126 1.00 . B B . 114 TRP NE1 1 1
13 32612 2 2 114 TRP O O -1.582 -15.934 -6.713 1.00 . B B . 114 TRP O 1 1
13 32613 2 2 115 CYS C C 1.522 -17.597 -6.160 1.00 . B B . 115 CYS C 1 1
13 32614 2 2 115 CYS CA C 1.114 -16.125 -6.063 1.00 . B B . 115 CYS CA 1 1
13 32615 2 2 115 CYS CB C 2.292 -15.232 -5.670 1.00 . B B . 115 CYS CB 1 1
13 32616 2 2 115 CYS H H 0.290 -16.013 -4.154 1.00 . B B . 115 CYS H 1 1
13 32617 2 2 115 CYS HA H 0.738 -15.764 -7.021 1.00 . B B . 115 CYS HA 1 1
13 32618 2 2 115 CYS HB2 H 2.900 -15.729 -4.914 1.00 . B B . 115 CYS HB2 1 1
13 32619 2 2 115 CYS HB3 H 2.935 -15.062 -6.534 1.00 . B B . 115 CYS HB3 1 1
13 32620 2 2 115 CYS HG H 1.591 -14.019 -3.755 1.00 . B B . 115 CYS HG 1 1
13 32621 2 2 115 CYS N N 0.018 -16.016 -5.116 1.00 . B B . 115 CYS N 1 1
13 32622 2 2 115 CYS O O 1.223 -18.387 -5.266 1.00 . B B . 115 CYS O 1 1
13 32623 2 2 115 CYS SG S 1.677 -13.633 -5.025 1.00 . B B . 115 CYS SG 1 1
13 32624 2 2 116 GLU C C 4.036 -19.283 -8.123 1.00 . B B . 116 GLU C 1 1
13 32625 2 2 116 GLU CA C 2.648 -19.283 -7.478 1.00 . B B . 116 GLU CA 1 1
13 32626 2 2 116 GLU CB C 1.646 -20.058 -8.335 1.00 . B B . 116 GLU CB 1 1
13 32627 2 2 116 GLU CD C 0.022 -21.950 -7.956 1.00 . B B . 116 GLU CD 1 1
13 32628 2 2 116 GLU CG C 0.478 -20.567 -7.487 1.00 . B B . 116 GLU CG 1 1
13 32629 2 2 116 GLU H H 2.436 -17.271 -7.975 1.00 . B B . 116 GLU H 1 1
13 32630 2 2 116 GLU HA H 2.700 -19.738 -6.489 1.00 . B B . 116 GLU HA 1 1
13 32631 2 2 116 GLU HB2 H 1.269 -19.416 -9.131 1.00 . B B . 116 GLU HB2 1 1
13 32632 2 2 116 GLU HB3 H 2.146 -20.900 -8.814 1.00 . B B . 116 GLU HB3 1 1
13 32633 2 2 116 GLU HG2 H 0.778 -20.615 -6.440 1.00 . B B . 116 GLU HG2 1 1
13 32634 2 2 116 GLU HG3 H -0.353 -19.865 -7.548 1.00 . B B . 116 GLU HG3 1 1
13 32635 2 2 116 GLU N N 2.197 -17.920 -7.253 1.00 . B B . 116 GLU N 1 1
13 32636 2 2 116 GLU O O 4.265 -18.588 -9.112 1.00 . B B . 116 GLU O 1 1
13 32637 2 2 116 GLU OE1 O 0.899 -22.836 -8.051 1.00 . B B . 116 GLU OE1 1 1
13 32638 2 2 116 GLU OE2 O -1.194 -22.090 -8.211 1.00 . B B . 116 GLU OE2 1 1
13 32639 2 2 117 PRO C C 4.501 -19.999 -5.105 1.00 . B B . 117 PRO C 1 1
13 32640 2 2 117 PRO CA C 4.597 -20.879 -6.353 1.00 . B B . 117 PRO CA 1 1
13 32641 2 2 117 PRO CB C 5.682 -21.938 -6.251 1.00 . B B . 117 PRO CB 1 1
13 32642 2 2 117 PRO CD C 6.338 -20.273 -7.934 1.00 . B B . 117 PRO CD 1 1
13 32643 2 2 117 PRO CG C 6.847 -21.423 -7.080 1.00 . B B . 117 PRO CG 1 1
13 32644 2 2 117 PRO HA H 3.691 -21.287 -6.470 1.00 . B B . 117 PRO HA 1 1
13 32645 2 2 117 PRO HB2 H 5.980 -22.094 -5.214 1.00 . B B . 117 PRO HB2 1 1
13 32646 2 2 117 PRO HB3 H 5.329 -22.898 -6.628 1.00 . B B . 117 PRO HB3 1 1
13 32647 2 2 117 PRO HD2 H 6.923 -19.368 -7.769 1.00 . B B . 117 PRO HD2 1 1
13 32648 2 2 117 PRO HD3 H 6.408 -20.507 -8.996 1.00 . B B . 117 PRO HD3 1 1
13 32649 2 2 117 PRO HG2 H 7.658 -21.088 -6.433 1.00 . B B . 117 PRO HG2 1 1
13 32650 2 2 117 PRO HG3 H 7.249 -22.217 -7.710 1.00 . B B . 117 PRO HG3 1 1
13 32651 2 2 117 PRO N N 4.950 -20.090 -7.521 1.00 . B B . 117 PRO N 1 1
13 32652 2 2 117 PRO O O 3.433 -19.879 -4.507 1.00 . B B . 117 PRO O 1 1
13 32653 2 2 118 ASN C C 5.545 -17.084 -4.028 1.00 . B B . 118 ASN C 1 1
13 32654 2 2 118 ASN CA C 5.688 -18.541 -3.584 1.00 . B B . 118 ASN CA 1 1
13 32655 2 2 118 ASN CB C 7.026 -18.684 -2.856 1.00 . B B . 118 ASN CB 1 1
13 32656 2 2 118 ASN CG C 8.196 -18.605 -3.839 1.00 . B B . 118 ASN CG 1 1
13 32657 2 2 118 ASN H H 6.495 -19.510 -5.242 1.00 . B B . 118 ASN H 1 1
13 32658 2 2 118 ASN HA H 4.866 -18.866 -2.946 1.00 . B B . 118 ASN HA 1 1
13 32659 2 2 118 ASN HB2 H 7.123 -17.899 -2.107 1.00 . B B . 118 ASN HB2 1 1
13 32660 2 2 118 ASN HB3 H 7.056 -19.636 -2.326 1.00 . B B . 118 ASN HB3 1 1
13 32661 2 2 118 ASN HD21 H 9.444 -19.086 -2.320 1.00 . B B . 118 ASN HD21 1 1
13 32662 2 2 118 ASN HD22 H 10.207 -18.837 -3.855 1.00 . B B . 118 ASN HD22 1 1
13 32663 2 2 118 ASN N N 5.631 -19.407 -4.750 1.00 . B B . 118 ASN N 1 1
13 32664 2 2 118 ASN ND2 N 9.380 -18.864 -3.293 1.00 . B B . 118 ASN ND2 1 1
13 32665 2 2 118 ASN O O 5.477 -16.800 -5.223 1.00 . B B . 118 ASN O 1 1
13 32666 2 2 118 ASN OD1 O 8.034 -18.327 -5.016 1.00 . B B . 118 ASN OD1 1 1
13 32667 2 2 119 ALA C C 6.718 -14.093 -3.098 1.00 . B B . 119 ALA C 1 1
13 32668 2 2 119 ALA CA C 5.368 -14.779 -3.317 1.00 . B B . 119 ALA CA 1 1
13 32669 2 2 119 ALA CB C 4.265 -14.191 -2.436 1.00 . B B . 119 ALA CB 1 1
13 32670 2 2 119 ALA H H 5.558 -16.440 -2.073 1.00 . B B . 119 ALA H 1 1
13 32671 2 2 119 ALA HA H 5.079 -14.669 -4.362 1.00 . B B . 119 ALA HA 1 1
13 32672 2 2 119 ALA HB1 H 3.412 -14.869 -2.421 1.00 . B B . 119 ALA HB1 1 1
13 32673 2 2 119 ALA HB2 H 4.642 -14.059 -1.421 1.00 . B B . 119 ALA HB2 1 1
13 32674 2 2 119 ALA HB3 H 3.956 -13.226 -2.837 1.00 . B B . 119 ALA HB3 1 1
13 32675 2 2 119 ALA N N 5.502 -16.200 -3.042 1.00 . B B . 119 ALA N 1 1
13 32676 2 2 119 ALA O O 6.774 -12.973 -2.593 1.00 . B B . 119 ALA O 1 1
13 32677 2 2 120 ALA C C 9.351 -13.176 -4.392 1.00 . B B . 120 ALA C 1 1
13 32678 2 2 120 ALA CA C 9.118 -14.264 -3.343 1.00 . B B . 120 ALA CA 1 1
13 32679 2 2 120 ALA CB C 10.130 -15.407 -3.452 1.00 . B B . 120 ALA CB 1 1
13 32680 2 2 120 ALA H H 7.719 -15.703 -3.900 1.00 . B B . 120 ALA H 1 1
13 32681 2 2 120 ALA HA H 9.194 -13.822 -2.349 1.00 . B B . 120 ALA HA 1 1
13 32682 2 2 120 ALA HB1 H 9.630 -16.355 -3.255 1.00 . B B . 120 ALA HB1 1 1
13 32683 2 2 120 ALA HB2 H 10.554 -15.421 -4.456 1.00 . B B . 120 ALA HB2 1 1
13 32684 2 2 120 ALA HB3 H 10.927 -15.257 -2.723 1.00 . B B . 120 ALA HB3 1 1
13 32685 2 2 120 ALA N N 7.773 -14.793 -3.490 1.00 . B B . 120 ALA N 1 1
13 32686 2 2 120 ALA O O 9.735 -12.056 -4.056 1.00 . B B . 120 ALA O 1 1
13 32687 2 2 121 ASN C C 8.324 -11.436 -6.573 1.00 . B B . 121 ASN C 1 1
13 32688 2 2 121 ASN CA C 9.289 -12.611 -6.743 1.00 . B B . 121 ASN CA 1 1
13 32689 2 2 121 ASN CB C 8.987 -13.280 -8.085 1.00 . B B . 121 ASN CB 1 1
13 32690 2 2 121 ASN CG C 9.964 -14.425 -8.359 1.00 . B B . 121 ASN CG 1 1
13 32691 2 2 121 ASN H H 8.798 -14.455 -5.907 1.00 . B B . 121 ASN H 1 1
13 32692 2 2 121 ASN HA H 10.334 -12.304 -6.692 1.00 . B B . 121 ASN HA 1 1
13 32693 2 2 121 ASN HB2 H 7.966 -13.661 -8.084 1.00 . B B . 121 ASN HB2 1 1
13 32694 2 2 121 ASN HB3 H 9.051 -12.543 -8.886 1.00 . B B . 121 ASN HB3 1 1
13 32695 2 2 121 ASN HD21 H 10.704 -13.359 -9.914 1.00 . B B . 121 ASN HD21 1 1
13 32696 2 2 121 ASN HD22 H 11.447 -14.902 -9.653 1.00 . B B . 121 ASN HD22 1 1
13 32697 2 2 121 ASN N N 9.110 -13.542 -5.642 1.00 . B B . 121 ASN N 1 1
13 32698 2 2 121 ASN ND2 N 10.772 -14.211 -9.394 1.00 . B B . 121 ASN ND2 1 1
13 32699 2 2 121 ASN O O 8.688 -10.288 -6.824 1.00 . B B . 121 ASN O 1 1
13 32700 2 2 121 ASN OD1 O 9.984 -15.436 -7.676 1.00 . B B . 121 ASN OD1 1 1
13 32701 2 2 122 VAL C C 6.515 -9.834 -4.789 1.00 . B B . 122 VAL C 1 1
13 32702 2 2 122 VAL CA C 6.093 -10.748 -5.941 1.00 . B B . 122 VAL CA 1 1
13 32703 2 2 122 VAL CB C 4.734 -11.412 -5.711 1.00 . B B . 122 VAL CB 1 1
13 32704 2 2 122 VAL CG1 C 3.858 -10.562 -4.789 1.00 . B B . 122 VAL CG1 1 1
13 32705 2 2 122 VAL CG2 C 4.026 -11.688 -7.039 1.00 . B B . 122 VAL CG2 1 1
13 32706 2 2 122 VAL H H 6.825 -12.699 -5.946 1.00 . B B . 122 VAL H 1 1
13 32707 2 2 122 VAL HA H 6.029 -10.156 -6.854 1.00 . B B . 122 VAL HA 1 1
13 32708 2 2 122 VAL HB H 4.908 -12.369 -5.219 1.00 . B B . 122 VAL HB 1 1
13 32709 2 2 122 VAL HG11 H 2.812 -10.836 -4.927 1.00 . B B . 122 VAL HG11 1 1
13 32710 2 2 122 VAL HG12 H 4.145 -10.736 -3.752 1.00 . B B . 122 VAL HG12 1 1
13 32711 2 2 122 VAL HG13 H 3.992 -9.508 -5.031 1.00 . B B . 122 VAL HG13 1 1
13 32712 2 2 122 VAL HG21 H 3.264 -10.927 -7.210 1.00 . B B . 122 VAL HG21 1 1
13 32713 2 2 122 VAL HG22 H 4.754 -11.662 -7.851 1.00 . B B . 122 VAL HG22 1 1
13 32714 2 2 122 VAL HG23 H 3.557 -12.671 -7.003 1.00 . B B . 122 VAL HG23 1 1
13 32715 2 2 122 VAL N N 7.113 -11.763 -6.148 1.00 . B B . 122 VAL N 1 1
13 32716 2 2 122 VAL O O 6.866 -8.676 -5.008 1.00 . B B . 122 VAL O 1 1
13 32717 2 2 123 SER C C 8.148 -8.886 -2.647 1.00 . B B . 123 SER C 1 1
13 32718 2 2 123 SER CA C 6.839 -9.639 -2.400 1.00 . B B . 123 SER CA 1 1
13 32719 2 2 123 SER CB C 6.977 -10.560 -1.187 1.00 . B B . 123 SER CB 1 1
13 32720 2 2 123 SER H H 6.179 -11.332 -3.418 1.00 . B B . 123 SER H 1 1
13 32721 2 2 123 SER HA H 6.021 -8.939 -2.233 1.00 . B B . 123 SER HA 1 1
13 32722 2 2 123 SER HB2 H 7.685 -11.357 -1.415 1.00 . B B . 123 SER HB2 1 1
13 32723 2 2 123 SER HB3 H 7.391 -9.997 -0.350 1.00 . B B . 123 SER HB3 1 1
13 32724 2 2 123 SER HG H 5.416 -11.771 -1.505 1.00 . B B . 123 SER HG 1 1
13 32725 2 2 123 SER N N 6.466 -10.390 -3.587 1.00 . B B . 123 SER N 1 1
13 32726 2 2 123 SER O O 8.374 -7.822 -2.072 1.00 . B B . 123 SER O 1 1
13 32727 2 2 123 SER OG O 5.728 -11.130 -0.804 1.00 . B B . 123 SER OG 1 1
13 32728 2 2 124 GLU C C 10.055 -7.664 -4.759 1.00 . B B . 124 GLU C 1 1
13 32729 2 2 124 GLU CA C 10.256 -8.865 -3.832 1.00 . B B . 124 GLU CA 1 1
13 32730 2 2 124 GLU CB C 11.199 -9.892 -4.463 1.00 . B B . 124 GLU CB 1 1
13 32731 2 2 124 GLU CD C 13.249 -8.494 -4.009 1.00 . B B . 124 GLU CD 1 1
13 32732 2 2 124 GLU CG C 12.421 -9.208 -5.080 1.00 . B B . 124 GLU CG 1 1
13 32733 2 2 124 GLU H H 8.784 -10.333 -3.966 1.00 . B B . 124 GLU H 1 1
13 32734 2 2 124 GLU HA H 10.674 -8.533 -2.882 1.00 . B B . 124 GLU HA 1 1
13 32735 2 2 124 GLU HB2 H 11.522 -10.607 -3.706 1.00 . B B . 124 GLU HB2 1 1
13 32736 2 2 124 GLU HB3 H 10.668 -10.457 -5.229 1.00 . B B . 124 GLU HB3 1 1
13 32737 2 2 124 GLU HG2 H 13.038 -9.948 -5.588 1.00 . B B . 124 GLU HG2 1 1
13 32738 2 2 124 GLU HG3 H 12.098 -8.490 -5.834 1.00 . B B . 124 GLU HG3 1 1
13 32739 2 2 124 GLU N N 8.976 -9.468 -3.503 1.00 . B B . 124 GLU N 1 1
13 32740 2 2 124 GLU O O 10.551 -6.573 -4.483 1.00 . B B . 124 GLU O 1 1
13 32741 2 2 124 GLU OE1 O 13.083 -8.860 -2.826 1.00 . B B . 124 GLU OE1 1 1
13 32742 2 2 124 GLU OE2 O 14.028 -7.598 -4.399 1.00 . B B . 124 GLU OE2 1 1
13 32743 2 2 125 ALA C C 8.448 -5.650 -6.089 1.00 . B B . 125 ALA C 1 1
13 32744 2 2 125 ALA CA C 9.053 -6.858 -6.807 1.00 . B B . 125 ALA CA 1 1
13 32745 2 2 125 ALA CB C 8.136 -7.403 -7.904 1.00 . B B . 125 ALA CB 1 1
13 32746 2 2 125 ALA H H 8.926 -8.797 -6.055 1.00 . B B . 125 ALA H 1 1
13 32747 2 2 125 ALA HA H 10.002 -6.565 -7.256 1.00 . B B . 125 ALA HA 1 1
13 32748 2 2 125 ALA HB1 H 7.169 -7.662 -7.474 1.00 . B B . 125 ALA HB1 1 1
13 32749 2 2 125 ALA HB2 H 8.000 -6.644 -8.674 1.00 . B B . 125 ALA HB2 1 1
13 32750 2 2 125 ALA HB3 H 8.587 -8.292 -8.346 1.00 . B B . 125 ALA HB3 1 1
13 32751 2 2 125 ALA N N 9.326 -7.906 -5.838 1.00 . B B . 125 ALA N 1 1
13 32752 2 2 125 ALA O O 8.543 -4.524 -6.573 1.00 . B B . 125 ALA O 1 1
13 32753 2 2 126 VAL C C 8.218 -4.369 -3.114 1.00 . B B . 126 VAL C 1 1
13 32754 2 2 126 VAL CA C 7.219 -4.877 -4.155 1.00 . B B . 126 VAL CA 1 1
13 32755 2 2 126 VAL CB C 5.917 -5.389 -3.534 1.00 . B B . 126 VAL CB 1 1
13 32756 2 2 126 VAL CG1 C 5.102 -4.237 -2.941 1.00 . B B . 126 VAL CG1 1 1
13 32757 2 2 126 VAL CG2 C 5.093 -6.174 -4.556 1.00 . B B . 126 VAL CG2 1 1
13 32758 2 2 126 VAL H H 7.766 -6.846 -4.558 1.00 . B B . 126 VAL H 1 1
13 32759 2 2 126 VAL HA H 6.971 -4.059 -4.831 1.00 . B B . 126 VAL HA 1 1
13 32760 2 2 126 VAL HB H 6.178 -6.067 -2.722 1.00 . B B . 126 VAL HB 1 1
13 32761 2 2 126 VAL HG11 H 4.532 -4.599 -2.086 1.00 . B B . 126 VAL HG11 1 1
13 32762 2 2 126 VAL HG12 H 5.776 -3.443 -2.619 1.00 . B B . 126 VAL HG12 1 1
13 32763 2 2 126 VAL HG13 H 4.419 -3.849 -3.696 1.00 . B B . 126 VAL HG13 1 1
13 32764 2 2 126 VAL HG21 H 4.157 -5.649 -4.749 1.00 . B B . 126 VAL HG21 1 1
13 32765 2 2 126 VAL HG22 H 5.657 -6.263 -5.485 1.00 . B B . 126 VAL HG22 1 1
13 32766 2 2 126 VAL HG23 H 4.879 -7.168 -4.164 1.00 . B B . 126 VAL HG23 1 1
13 32767 2 2 126 VAL N N 7.839 -5.926 -4.945 1.00 . B B . 126 VAL N 1 1
13 32768 2 2 126 VAL O O 8.296 -3.169 -2.856 1.00 . B B . 126 VAL O 1 1
13 32769 2 2 127 GLN C C 11.044 -4.089 -2.143 1.00 . B B . 127 GLN C 1 1
13 32770 2 2 127 GLN CA C 9.951 -4.972 -1.537 1.00 . B B . 127 GLN CA 1 1
13 32771 2 2 127 GLN CB C 10.549 -6.234 -0.913 1.00 . B B . 127 GLN CB 1 1
13 32772 2 2 127 GLN CD C 12.448 -6.978 0.570 1.00 . B B . 127 GLN CD 1 1
13 32773 2 2 127 GLN CG C 11.406 -5.889 0.307 1.00 . B B . 127 GLN CG 1 1
13 32774 2 2 127 GLN H H 8.890 -6.283 -2.760 1.00 . B B . 127 GLN H 1 1
13 32775 2 2 127 GLN HA H 9.409 -4.417 -0.771 1.00 . B B . 127 GLN HA 1 1
13 32776 2 2 127 GLN HB2 H 9.748 -6.913 -0.619 1.00 . B B . 127 GLN HB2 1 1
13 32777 2 2 127 GLN HB3 H 11.155 -6.758 -1.652 1.00 . B B . 127 GLN HB3 1 1
13 32778 2 2 127 GLN HE21 H 12.579 -6.325 2.482 1.00 . B B . 127 GLN HE21 1 1
13 32779 2 2 127 GLN HE22 H 13.600 -7.667 2.086 1.00 . B B . 127 GLN HE22 1 1
13 32780 2 2 127 GLN HG2 H 11.906 -4.934 0.146 1.00 . B B . 127 GLN HG2 1 1
13 32781 2 2 127 GLN HG3 H 10.768 -5.772 1.183 1.00 . B B . 127 GLN HG3 1 1
13 32782 2 2 127 GLN N N 8.959 -5.309 -2.544 1.00 . B B . 127 GLN N 1 1
13 32783 2 2 127 GLN NE2 N 12.914 -6.991 1.815 1.00 . B B . 127 GLN NE2 1 1
13 32784 2 2 127 GLN O O 11.609 -3.237 -1.459 1.00 . B B . 127 GLN O 1 1
13 32785 2 2 127 GLN OE1 O 12.805 -7.755 -0.300 1.00 . B B . 127 GLN OE1 1 1
13 32786 2 2 128 ALA C C 11.725 -2.233 -4.594 1.00 . B B . 128 ALA C 1 1
13 32787 2 2 128 ALA CA C 12.325 -3.561 -4.126 1.00 . B B . 128 ALA CA 1 1
13 32788 2 2 128 ALA CB C 12.875 -4.393 -5.286 1.00 . B B . 128 ALA CB 1 1
13 32789 2 2 128 ALA H H 10.845 -5.019 -3.969 1.00 . B B . 128 ALA H 1 1
13 32790 2 2 128 ALA HA H 13.134 -3.357 -3.425 1.00 . B B . 128 ALA HA 1 1
13 32791 2 2 128 ALA HB1 H 13.047 -3.747 -6.147 1.00 . B B . 128 ALA HB1 1 1
13 32792 2 2 128 ALA HB2 H 13.814 -4.857 -4.986 1.00 . B B . 128 ALA HB2 1 1
13 32793 2 2 128 ALA HB3 H 12.155 -5.168 -5.550 1.00 . B B . 128 ALA HB3 1 1
13 32794 2 2 128 ALA N N 11.309 -4.324 -3.420 1.00 . B B . 128 ALA N 1 1
13 32795 2 2 128 ALA O O 12.434 -1.234 -4.707 1.00 . B B . 128 ALA O 1 1
13 32796 2 2 129 ALA C C 9.771 -0.012 -4.208 1.00 . B B . 129 ALA C 1 1
13 32797 2 2 129 ALA CA C 9.724 -1.077 -5.305 1.00 . B B . 129 ALA CA 1 1
13 32798 2 2 129 ALA CB C 8.292 -1.448 -5.696 1.00 . B B . 129 ALA CB 1 1
13 32799 2 2 129 ALA H H 9.857 -3.082 -4.757 1.00 . B B . 129 ALA H 1 1
13 32800 2 2 129 ALA HA H 10.242 -0.701 -6.187 1.00 . B B . 129 ALA HA 1 1
13 32801 2 2 129 ALA HB1 H 7.666 -0.556 -5.673 1.00 . B B . 129 ALA HB1 1 1
13 32802 2 2 129 ALA HB2 H 8.287 -1.870 -6.701 1.00 . B B . 129 ALA HB2 1 1
13 32803 2 2 129 ALA HB3 H 7.902 -2.183 -4.992 1.00 . B B . 129 ALA HB3 1 1
13 32804 2 2 129 ALA N N 10.426 -2.265 -4.852 1.00 . B B . 129 ALA N 1 1
13 32805 2 2 129 ALA O O 10.152 1.130 -4.462 1.00 . B B . 129 ALA O 1 1
13 32806 2 2 130 CYS C C 10.771 1.086 -1.733 1.00 . B B . 130 CYS C 1 1
13 32807 2 2 130 CYS CA C 9.373 0.480 -1.873 1.00 . B B . 130 CYS CA 1 1
13 32808 2 2 130 CYS CB C 8.926 -0.226 -0.592 1.00 . B B . 130 CYS CB 1 1
13 32809 2 2 130 CYS H H 9.072 -1.354 -2.812 1.00 . B B . 130 CYS H 1 1
13 32810 2 2 130 CYS HA H 8.636 1.253 -2.092 1.00 . B B . 130 CYS HA 1 1
13 32811 2 2 130 CYS HB2 H 9.452 -1.174 -0.487 1.00 . B B . 130 CYS HB2 1 1
13 32812 2 2 130 CYS HB3 H 9.185 0.380 0.276 1.00 . B B . 130 CYS HB3 1 1
13 32813 2 2 130 CYS HG H 7.164 -1.547 -1.472 1.00 . B B . 130 CYS HG 1 1
13 32814 2 2 130 CYS N N 9.380 -0.424 -3.011 1.00 . B B . 130 CYS N 1 1
13 32815 2 2 130 CYS O O 10.916 2.304 -1.630 1.00 . B B . 130 CYS O 1 1
13 32816 2 2 130 CYS SG S 7.120 -0.515 -0.634 1.00 . B B . 130 CYS SG 1 1
13 32817 2 2 131 SER C C 14.088 -0.538 -1.848 1.00 . B B . 131 SER C 1 1
13 32818 2 2 131 SER CA C 13.145 0.643 -1.609 1.00 . B B . 131 SER CA 1 1
13 32819 2 2 131 SER CB C 13.406 1.260 -0.234 1.00 . B B . 131 SER CB 1 1
13 32820 2 2 131 SER H H 11.637 -0.779 -1.820 1.00 . B B . 131 SER H 1 1
13 32821 2 2 131 SER HA H 13.281 1.403 -2.379 1.00 . B B . 131 SER HA 1 1
13 32822 2 2 131 SER HB2 H 12.911 0.662 0.532 1.00 . B B . 131 SER HB2 1 1
13 32823 2 2 131 SER HB3 H 14.474 1.230 -0.019 1.00 . B B . 131 SER HB3 1 1
13 32824 2 2 131 SER HG H 12.584 2.792 0.759 1.00 . B B . 131 SER HG 1 1
13 32825 2 2 131 SER N N 11.764 0.210 -1.735 1.00 . B B . 131 SER N 1 1
13 32826 2 2 131 SER O O 14.888 -0.519 -2.783 1.00 . B B . 131 SER O 1 1
13 32827 2 2 131 SER OG O 12.944 2.606 -0.156 1.00 . B B . 131 SER OG 1 1
13 32828 2 2 132 GLY C C 16.094 -2.557 -0.305 1.00 . B B . 132 GLY C 1 1
13 32829 2 2 132 GLY CA C 14.794 -2.725 -1.094 1.00 . B B . 132 GLY CA 1 1
13 32830 2 2 132 GLY H H 13.310 -1.545 -0.231 1.00 . B B . 132 GLY H 1 1
13 32831 2 2 132 GLY HA2 H 14.247 -3.591 -0.721 1.00 . B B . 132 GLY HA2 1 1
13 32832 2 2 132 GLY HA3 H 15.024 -2.920 -2.142 1.00 . B B . 132 GLY HA3 1 1
13 32833 2 2 132 GLY N N 13.963 -1.538 -0.988 1.00 . B B . 132 GLY N 1 1
13 32834 2 2 132 GLY O O 16.420 -1.454 0.133 1.00 . B B . 132 GLY O 1 1
13 32835 2 2 133 PRO C C 19.190 -3.054 -0.250 1.00 . B B . 133 PRO C 1 1
13 32836 2 2 133 PRO CA C 18.076 -3.685 0.587 1.00 . B B . 133 PRO CA 1 1
13 32837 2 2 133 PRO CB C 18.343 -5.141 0.931 1.00 . B B . 133 PRO CB 1 1
13 32838 2 2 133 PRO CD C 16.463 -5.019 -0.646 1.00 . B B . 133 PRO CD 1 1
13 32839 2 2 133 PRO CG C 17.476 -5.959 -0.012 1.00 . B B . 133 PRO CG 1 1
13 32840 2 2 133 PRO HA H 17.996 -3.119 1.408 1.00 . B B . 133 PRO HA 1 1
13 32841 2 2 133 PRO HB2 H 19.398 -5.386 0.802 1.00 . B B . 133 PRO HB2 1 1
13 32842 2 2 133 PRO HB3 H 18.093 -5.349 1.971 1.00 . B B . 133 PRO HB3 1 1
13 32843 2 2 133 PRO HD2 H 16.516 -5.055 -1.734 1.00 . B B . 133 PRO HD2 1 1
13 32844 2 2 133 PRO HD3 H 15.444 -5.288 -0.367 1.00 . B B . 133 PRO HD3 1 1
13 32845 2 2 133 PRO HG2 H 18.088 -6.434 -0.779 1.00 . B B . 133 PRO HG2 1 1
13 32846 2 2 133 PRO HG3 H 16.969 -6.756 0.530 1.00 . B B . 133 PRO HG3 1 1
13 32847 2 2 133 PRO N N 16.819 -3.696 -0.142 1.00 . B B . 133 PRO N 1 1
13 32848 2 2 133 PRO O O 20.026 -2.320 0.275 1.00 . B B . 133 PRO O 1 1
13 32849 2 2 134 SER C C 21.559 -3.297 -2.029 1.00 . B B . 134 SER C 1 1
13 32850 2 2 134 SER CA C 20.164 -2.835 -2.453 1.00 . B B . 134 SER CA 1 1
13 32851 2 2 134 SER CB C 20.105 -1.307 -2.510 1.00 . B B . 134 SER CB 1 1
13 32852 2 2 134 SER H H 18.483 -3.961 -1.957 1.00 . B B . 134 SER H 1 1
13 32853 2 2 134 SER HA H 19.906 -3.245 -3.429 1.00 . B B . 134 SER HA 1 1
13 32854 2 2 134 SER HB2 H 19.785 -0.920 -1.543 1.00 . B B . 134 SER HB2 1 1
13 32855 2 2 134 SER HB3 H 21.104 -0.913 -2.696 1.00 . B B . 134 SER HB3 1 1
13 32856 2 2 134 SER HG H 19.675 -0.860 -4.413 1.00 . B B . 134 SER HG 1 1
13 32857 2 2 134 SER N N 19.166 -3.363 -1.538 1.00 . B B . 134 SER N 1 1
13 32858 2 2 134 SER O O 21.814 -3.508 -0.844 1.00 . B B . 134 SER O 1 1
13 32859 2 2 134 SER OG O 19.217 -0.845 -3.524 1.00 . B B . 134 SER OG 1 1
13 32860 2 2 135 SER C C 24.671 -3.574 -3.978 1.00 . B B . 135 SER C 1 1
13 32861 2 2 135 SER CA C 23.790 -3.874 -2.764 1.00 . B B . 135 SER CA 1 1
13 32862 2 2 135 SER CB C 23.840 -5.366 -2.427 1.00 . B B . 135 SER CB 1 1
13 32863 2 2 135 SER H H 22.212 -3.267 -3.981 1.00 . B B . 135 SER H 1 1
13 32864 2 2 135 SER HA H 24.119 -3.296 -1.900 1.00 . B B . 135 SER HA 1 1
13 32865 2 2 135 SER HB2 H 24.824 -5.615 -2.029 1.00 . B B . 135 SER HB2 1 1
13 32866 2 2 135 SER HB3 H 23.115 -5.585 -1.644 1.00 . B B . 135 SER HB3 1 1
13 32867 2 2 135 SER HG H 22.641 -6.009 -3.895 1.00 . B B . 135 SER HG 1 1
13 32868 2 2 135 SER N N 22.427 -3.441 -3.020 1.00 . B B . 135 SER N 1 1
13 32869 2 2 135 SER O O 24.180 -3.505 -5.104 1.00 . B B . 135 SER O 1 1
13 32870 2 2 135 SER OG O 23.569 -6.179 -3.566 1.00 . B B . 135 SER OG 1 1
13 32871 2 2 136 GLY C C 26.366 -2.048 -5.718 1.00 . B B . 136 GLY C 1 1
13 32872 2 2 136 GLY CA C 26.911 -3.113 -4.765 1.00 . B B . 136 GLY CA 1 1
13 32873 2 2 136 GLY H H 26.348 -3.461 -2.790 1.00 . B B . 136 GLY H 1 1
13 32874 2 2 136 GLY HA2 H 27.849 -2.769 -4.329 1.00 . B B . 136 GLY HA2 1 1
13 32875 2 2 136 GLY HA3 H 27.133 -4.024 -5.321 1.00 . B B . 136 GLY HA3 1 1
13 32876 2 2 136 GLY N N 25.957 -3.404 -3.709 1.00 . B B . 136 GLY N 1 1
13 32877 2 2 136 GLY O O 26.553 -0.853 -5.493 1.00 . B B . 136 GLY O 1 1
14 32878 1 1 1 ASP C C 19.154 -29.751 4.534 1.00 . A A . 1 ASP C 1 1
14 32879 1 1 1 ASP CA C 18.260 -30.259 5.667 1.00 . A A . 1 ASP CA 1 1
14 32880 1 1 1 ASP CB C 19.109 -30.346 6.936 1.00 . A A . 1 ASP CB 1 1
14 32881 1 1 1 ASP CG C 19.466 -29.000 7.569 1.00 . A A . 1 ASP CG 1 1
14 32882 1 1 1 ASP H1 H 17.068 -31.552 4.550 1.00 . A A . 1 ASP H1 1 1
14 32883 1 1 1 ASP HA H 17.389 -29.623 5.828 1.00 . A A . 1 ASP HA 1 1
14 32884 1 1 1 ASP HB2 H 18.574 -30.947 7.672 1.00 . A A . 1 ASP HB2 1 1
14 32885 1 1 1 ASP HB3 H 20.032 -30.877 6.702 1.00 . A A . 1 ASP HB3 1 1
14 32886 1 1 1 ASP N N 17.721 -31.560 5.307 1.00 . A A . 1 ASP N 1 1
14 32887 1 1 1 ASP O O 20.010 -30.483 4.038 1.00 . A A . 1 ASP O 1 1
14 32888 1 1 1 ASP OD1 O 18.910 -27.985 7.096 1.00 . A A . 1 ASP OD1 1 1
14 32889 1 1 1 ASP OD2 O 20.287 -29.016 8.512 1.00 . A A . 1 ASP OD2 1 1
14 32890 1 1 2 ALA C C 19.995 -26.431 3.455 1.00 . A A . 2 ALA C 1 1
14 32891 1 1 2 ALA CA C 19.700 -27.888 3.092 1.00 . A A . 2 ALA CA 1 1
14 32892 1 1 2 ALA CB C 18.941 -28.017 1.769 1.00 . A A . 2 ALA CB 1 1
14 32893 1 1 2 ALA H H 18.228 -27.913 4.565 1.00 . A A . 2 ALA H 1 1
14 32894 1 1 2 ALA HA H 20.642 -28.431 3.011 1.00 . A A . 2 ALA HA 1 1
14 32895 1 1 2 ALA HB1 H 18.644 -27.027 1.423 1.00 . A A . 2 ALA HB1 1 1
14 32896 1 1 2 ALA HB2 H 19.586 -28.483 1.024 1.00 . A A . 2 ALA HB2 1 1
14 32897 1 1 2 ALA HB3 H 18.054 -28.632 1.918 1.00 . A A . 2 ALA HB3 1 1
14 32898 1 1 2 ALA N N 18.926 -28.502 4.157 1.00 . A A . 2 ALA N 1 1
14 32899 1 1 2 ALA O O 19.271 -25.826 4.245 1.00 . A A . 2 ALA O 1 1
14 32900 1 1 3 ALA C C 20.322 -23.596 2.703 1.00 . A A . 3 ALA C 1 1
14 32901 1 1 3 ALA CA C 21.458 -24.536 3.114 1.00 . A A . 3 ALA CA 1 1
14 32902 1 1 3 ALA CB C 22.760 -24.237 2.369 1.00 . A A . 3 ALA CB 1 1
14 32903 1 1 3 ALA H H 21.642 -26.409 2.221 1.00 . A A . 3 ALA H 1 1
14 32904 1 1 3 ALA HA H 21.634 -24.432 4.185 1.00 . A A . 3 ALA HA 1 1
14 32905 1 1 3 ALA HB1 H 22.530 -23.827 1.385 1.00 . A A . 3 ALA HB1 1 1
14 32906 1 1 3 ALA HB2 H 23.346 -23.514 2.936 1.00 . A A . 3 ALA HB2 1 1
14 32907 1 1 3 ALA HB3 H 23.332 -25.158 2.254 1.00 . A A . 3 ALA HB3 1 1
14 32908 1 1 3 ALA N N 21.058 -25.910 2.862 1.00 . A A . 3 ALA N 1 1
14 32909 1 1 3 ALA O O 20.011 -23.474 1.519 1.00 . A A . 3 ALA O 1 1
14 32910 1 1 4 VAL C C 18.953 -21.194 2.219 1.00 . A A . 4 VAL C 1 1
14 32911 1 1 4 VAL CA C 18.641 -22.031 3.461 1.00 . A A . 4 VAL CA 1 1
14 32912 1 1 4 VAL CB C 18.388 -21.182 4.708 1.00 . A A . 4 VAL CB 1 1
14 32913 1 1 4 VAL CG1 C 19.610 -20.326 5.045 1.00 . A A . 4 VAL CG1 1 1
14 32914 1 1 4 VAL CG2 C 17.140 -20.312 4.535 1.00 . A A . 4 VAL CG2 1 1
14 32915 1 1 4 VAL H H 19.994 -23.062 4.664 1.00 . A A . 4 VAL H 1 1
14 32916 1 1 4 VAL HA H 17.746 -22.624 3.269 1.00 . A A . 4 VAL HA 1 1
14 32917 1 1 4 VAL HB H 18.211 -21.858 5.544 1.00 . A A . 4 VAL HB 1 1
14 32918 1 1 4 VAL HG11 H 19.524 -19.956 6.067 1.00 . A A . 4 VAL HG11 1 1
14 32919 1 1 4 VAL HG12 H 20.513 -20.929 4.952 1.00 . A A . 4 VAL HG12 1 1
14 32920 1 1 4 VAL HG13 H 19.664 -19.482 4.357 1.00 . A A . 4 VAL HG13 1 1
14 32921 1 1 4 VAL HG21 H 16.348 -20.902 4.074 1.00 . A A . 4 VAL HG21 1 1
14 32922 1 1 4 VAL HG22 H 16.808 -19.955 5.510 1.00 . A A . 4 VAL HG22 1 1
14 32923 1 1 4 VAL HG23 H 17.377 -19.460 3.897 1.00 . A A . 4 VAL HG23 1 1
14 32924 1 1 4 VAL N N 19.735 -22.956 3.704 1.00 . A A . 4 VAL N 1 1
14 32925 1 1 4 VAL O O 20.118 -20.959 1.901 1.00 . A A . 4 VAL O 1 1
14 32926 1 1 5 THR C C 17.826 -18.478 0.676 1.00 . A A . 5 THR C 1 1
14 32927 1 1 5 THR CA C 18.038 -19.958 0.352 1.00 . A A . 5 THR CA 1 1
14 32928 1 1 5 THR CB C 17.066 -20.495 -0.700 1.00 . A A . 5 THR CB 1 1
14 32929 1 1 5 THR CG2 C 17.285 -21.980 -0.996 1.00 . A A . 5 THR CG2 1 1
14 32930 1 1 5 THR H H 16.948 -20.960 1.817 1.00 . A A . 5 THR H 1 1
14 32931 1 1 5 THR HA H 19.061 -20.063 -0.010 1.00 . A A . 5 THR HA 1 1
14 32932 1 1 5 THR HB H 17.117 -19.904 -1.615 1.00 . A A . 5 THR HB 1 1
14 32933 1 1 5 THR HG1 H 15.065 -20.489 -0.734 1.00 . A A . 5 THR HG1 1 1
14 32934 1 1 5 THR HG21 H 17.595 -22.102 -2.033 1.00 . A A . 5 THR HG21 1 1
14 32935 1 1 5 THR HG22 H 18.059 -22.372 -0.336 1.00 . A A . 5 THR HG22 1 1
14 32936 1 1 5 THR HG23 H 16.355 -22.525 -0.828 1.00 . A A . 5 THR HG23 1 1
14 32937 1 1 5 THR N N 17.892 -20.765 1.552 1.00 . A A . 5 THR N 1 1
14 32938 1 1 5 THR O O 17.197 -18.142 1.679 1.00 . A A . 5 THR O 1 1
14 32939 1 1 5 THR OG1 O 15.796 -20.453 -0.054 1.00 . A A . 5 THR OG1 1 1
14 32940 1 1 6 PRO C C 16.844 -15.695 -0.386 1.00 . A A . 6 PRO C 1 1
14 32941 1 1 6 PRO CA C 18.254 -16.174 -0.034 1.00 . A A . 6 PRO CA 1 1
14 32942 1 1 6 PRO CB C 19.326 -15.572 -0.927 1.00 . A A . 6 PRO CB 1 1
14 32943 1 1 6 PRO CD C 19.127 -17.972 -1.413 1.00 . A A . 6 PRO CD 1 1
14 32944 1 1 6 PRO CG C 19.698 -16.658 -1.923 1.00 . A A . 6 PRO CG 1 1
14 32945 1 1 6 PRO HA H 18.393 -15.932 0.927 1.00 . A A . 6 PRO HA 1 1
14 32946 1 1 6 PRO HB2 H 18.955 -14.684 -1.438 1.00 . A A . 6 PRO HB2 1 1
14 32947 1 1 6 PRO HB3 H 20.194 -15.264 -0.343 1.00 . A A . 6 PRO HB3 1 1
14 32948 1 1 6 PRO HD2 H 18.483 -18.440 -2.158 1.00 . A A . 6 PRO HD2 1 1
14 32949 1 1 6 PRO HD3 H 19.919 -18.685 -1.184 1.00 . A A . 6 PRO HD3 1 1
14 32950 1 1 6 PRO HG2 H 19.297 -16.425 -2.909 1.00 . A A . 6 PRO HG2 1 1
14 32951 1 1 6 PRO HG3 H 20.780 -16.727 -2.027 1.00 . A A . 6 PRO HG3 1 1
14 32952 1 1 6 PRO N N 18.376 -17.610 -0.215 1.00 . A A . 6 PRO N 1 1
14 32953 1 1 6 PRO O O 16.395 -14.660 0.105 1.00 . A A . 6 PRO O 1 1
14 32954 1 1 7 GLU C C 13.837 -16.445 -0.539 1.00 . A A . 7 GLU C 1 1
14 32955 1 1 7 GLU CA C 14.835 -16.139 -1.658 1.00 . A A . 7 GLU CA 1 1
14 32956 1 1 7 GLU CB C 14.465 -16.884 -2.942 1.00 . A A . 7 GLU CB 1 1
14 32957 1 1 7 GLU CD C 13.190 -15.717 -4.779 1.00 . A A . 7 GLU CD 1 1
14 32958 1 1 7 GLU CG C 13.084 -16.458 -3.444 1.00 . A A . 7 GLU CG 1 1
14 32959 1 1 7 GLU H H 16.557 -17.311 -1.629 1.00 . A A . 7 GLU H 1 1
14 32960 1 1 7 GLU HA H 14.850 -15.067 -1.858 1.00 . A A . 7 GLU HA 1 1
14 32961 1 1 7 GLU HB2 H 15.212 -16.685 -3.710 1.00 . A A . 7 GLU HB2 1 1
14 32962 1 1 7 GLU HB3 H 14.474 -17.958 -2.759 1.00 . A A . 7 GLU HB3 1 1
14 32963 1 1 7 GLU HG2 H 12.449 -17.336 -3.561 1.00 . A A . 7 GLU HG2 1 1
14 32964 1 1 7 GLU HG3 H 12.606 -15.815 -2.704 1.00 . A A . 7 GLU HG3 1 1
14 32965 1 1 7 GLU N N 16.185 -16.471 -1.234 1.00 . A A . 7 GLU N 1 1
14 32966 1 1 7 GLU O O 13.118 -15.557 -0.085 1.00 . A A . 7 GLU O 1 1
14 32967 1 1 7 GLU OE1 O 13.676 -14.565 -4.751 1.00 . A A . 7 GLU OE1 1 1
14 32968 1 1 7 GLU OE2 O 12.784 -16.319 -5.796 1.00 . A A . 7 GLU OE2 1 1
14 32969 1 1 8 GLU C C 13.089 -17.246 2.162 1.00 . A A . 8 GLU C 1 1
14 32970 1 1 8 GLU CA C 12.929 -18.138 0.929 1.00 . A A . 8 GLU CA 1 1
14 32971 1 1 8 GLU CB C 13.167 -19.608 1.282 1.00 . A A . 8 GLU CB 1 1
14 32972 1 1 8 GLU CD C 11.685 -21.604 1.704 1.00 . A A . 8 GLU CD 1 1
14 32973 1 1 8 GLU CG C 12.010 -20.166 2.113 1.00 . A A . 8 GLU CG 1 1
14 32974 1 1 8 GLU H H 14.415 -18.420 -0.502 1.00 . A A . 8 GLU H 1 1
14 32975 1 1 8 GLU HA H 11.924 -18.027 0.520 1.00 . A A . 8 GLU HA 1 1
14 32976 1 1 8 GLU HB2 H 13.277 -20.191 0.368 1.00 . A A . 8 GLU HB2 1 1
14 32977 1 1 8 GLU HB3 H 14.099 -19.706 1.837 1.00 . A A . 8 GLU HB3 1 1
14 32978 1 1 8 GLU HG2 H 12.271 -20.136 3.171 1.00 . A A . 8 GLU HG2 1 1
14 32979 1 1 8 GLU HG3 H 11.128 -19.539 1.984 1.00 . A A . 8 GLU HG3 1 1
14 32980 1 1 8 GLU N N 13.826 -17.704 -0.128 1.00 . A A . 8 GLU N 1 1
14 32981 1 1 8 GLU O O 12.156 -17.095 2.949 1.00 . A A . 8 GLU O 1 1
14 32982 1 1 8 GLU OE1 O 12.331 -22.515 2.266 1.00 . A A . 8 GLU OE1 1 1
14 32983 1 1 8 GLU OE2 O 10.797 -21.760 0.838 1.00 . A A . 8 GLU OE2 1 1
14 32984 1 1 9 ARG C C 13.820 -14.481 3.270 1.00 . A A . 9 ARG C 1 1
14 32985 1 1 9 ARG CA C 14.574 -15.805 3.414 1.00 . A A . 9 ARG CA 1 1
14 32986 1 1 9 ARG CB C 16.074 -15.521 3.513 1.00 . A A . 9 ARG CB 1 1
14 32987 1 1 9 ARG CD C 15.999 -15.410 6.031 1.00 . A A . 9 ARG CD 1 1
14 32988 1 1 9 ARG CG C 16.653 -16.074 4.817 1.00 . A A . 9 ARG CG 1 1
14 32989 1 1 9 ARG CZ C 17.813 -15.738 7.708 1.00 . A A . 9 ARG CZ 1 1
14 32990 1 1 9 ARG H H 15.033 -16.806 1.646 1.00 . A A . 9 ARG H 1 1
14 32991 1 1 9 ARG HA H 14.235 -16.356 4.292 1.00 . A A . 9 ARG HA 1 1
14 32992 1 1 9 ARG HB2 H 16.589 -15.970 2.663 1.00 . A A . 9 ARG HB2 1 1
14 32993 1 1 9 ARG HB3 H 16.249 -14.446 3.460 1.00 . A A . 9 ARG HB3 1 1
14 32994 1 1 9 ARG HD2 H 16.162 -14.333 5.999 1.00 . A A . 9 ARG HD2 1 1
14 32995 1 1 9 ARG HD3 H 14.921 -15.570 6.007 1.00 . A A . 9 ARG HD3 1 1
14 32996 1 1 9 ARG HE H 15.979 -16.557 7.837 1.00 . A A . 9 ARG HE 1 1
14 32997 1 1 9 ARG HG2 H 16.497 -17.152 4.860 1.00 . A A . 9 ARG HG2 1 1
14 32998 1 1 9 ARG HG3 H 17.729 -15.905 4.841 1.00 . A A . 9 ARG HG3 1 1
14 32999 1 1 9 ARG HH11 H 18.314 -14.547 6.137 1.00 . A A . 9 ARG HH11 1 1
14 33000 1 1 9 ARG HH12 H 19.565 -14.784 7.312 1.00 . A A . 9 ARG HH12 1 1
14 33001 1 1 9 ARG HH21 H 17.629 -16.871 9.387 1.00 . A A . 9 ARG HH21 1 1
14 33002 1 1 9 ARG HH22 H 19.173 -16.115 9.172 1.00 . A A . 9 ARG HH22 1 1
14 33003 1 1 9 ARG N N 14.279 -16.678 2.291 1.00 . A A . 9 ARG N 1 1
14 33004 1 1 9 ARG NE N 16.565 -15.969 7.279 1.00 . A A . 9 ARG NE 1 1
14 33005 1 1 9 ARG NH1 N 18.634 -14.957 6.992 1.00 . A A . 9 ARG NH1 1 1
14 33006 1 1 9 ARG NH2 N 18.241 -16.288 8.852 1.00 . A A . 9 ARG NH2 1 1
14 33007 1 1 9 ARG O O 13.250 -13.979 4.238 1.00 . A A . 9 ARG O 1 1
14 33008 1 1 10 HIS C C 11.692 -12.808 2.166 1.00 . A A . 10 HIS C 1 1
14 33009 1 1 10 HIS CA C 13.166 -12.699 1.771 1.00 . A A . 10 HIS CA 1 1
14 33010 1 1 10 HIS CB C 13.359 -12.297 0.308 1.00 . A A . 10 HIS CB 1 1
14 33011 1 1 10 HIS CD2 C 11.196 -12.264 -1.159 1.00 . A A . 10 HIS CD2 1 1
14 33012 1 1 10 HIS CE1 C 10.634 -10.174 -0.839 1.00 . A A . 10 HIS CE1 1 1
14 33013 1 1 10 HIS CG C 12.127 -11.705 -0.334 1.00 . A A . 10 HIS CG 1 1
14 33014 1 1 10 HIS H H 14.307 -14.370 1.273 1.00 . A A . 10 HIS H 1 1
14 33015 1 1 10 HIS HA H 13.644 -11.940 2.391 1.00 . A A . 10 HIS HA 1 1
14 33016 1 1 10 HIS HB2 H 14.172 -11.573 0.245 1.00 . A A . 10 HIS HB2 1 1
14 33017 1 1 10 HIS HB3 H 13.668 -13.173 -0.262 1.00 . A A . 10 HIS HB3 1 1
14 33018 1 1 10 HIS HD1 H 12.229 -9.710 0.405 1.00 . A A . 10 HIS HD1 1 1
14 33019 1 1 10 HIS HD2 H 11.193 -13.297 -1.509 1.00 . A A . 10 HIS HD2 1 1
14 33020 1 1 10 HIS HE1 H 10.087 -9.233 -0.897 1.00 . A A . 10 HIS HE1 1 1
14 33021 1 1 10 HIS N N 13.841 -13.954 2.055 1.00 . A A . 10 HIS N 1 1
14 33022 1 1 10 HIS ND1 N 11.746 -10.387 -0.151 1.00 . A A . 10 HIS ND1 1 1
14 33023 1 1 10 HIS NE2 N 10.294 -11.339 -1.462 1.00 . A A . 10 HIS NE2 1 1
14 33024 1 1 10 HIS O O 11.029 -11.797 2.390 1.00 . A A . 10 HIS O 1 1
14 33025 1 1 11 LEU C C 9.764 -14.652 4.092 1.00 . A A . 11 LEU C 1 1
14 33026 1 1 11 LEU CA C 9.839 -14.300 2.605 1.00 . A A . 11 LEU CA 1 1
14 33027 1 1 11 LEU CB C 9.231 -15.364 1.690 1.00 . A A . 11 LEU CB 1 1
14 33028 1 1 11 LEU CD1 C 9.108 -16.330 -0.637 1.00 . A A . 11 LEU CD1 1 1
14 33029 1 1 11 LEU CD2 C 8.189 -14.012 -0.167 1.00 . A A . 11 LEU CD2 1 1
14 33030 1 1 11 LEU CG C 9.253 -15.052 0.192 1.00 . A A . 11 LEU CG 1 1
14 33031 1 1 11 LEU H H 11.769 -14.863 2.058 1.00 . A A . 11 LEU H 1 1
14 33032 1 1 11 LEU HA H 9.283 -13.377 2.441 1.00 . A A . 11 LEU HA 1 1
14 33033 1 1 11 LEU HB2 H 9.762 -16.302 1.853 1.00 . A A . 11 LEU HB2 1 1
14 33034 1 1 11 LEU HB3 H 8.196 -15.527 1.992 1.00 . A A . 11 LEU HB3 1 1
14 33035 1 1 11 LEU HD11 H 10.053 -16.550 -1.132 1.00 . A A . 11 LEU HD11 1 1
14 33036 1 1 11 LEU HD12 H 8.838 -17.158 0.018 1.00 . A A . 11 LEU HD12 1 1
14 33037 1 1 11 LEU HD13 H 8.329 -16.190 -1.386 1.00 . A A . 11 LEU HD13 1 1
14 33038 1 1 11 LEU HD21 H 7.558 -14.399 -0.967 1.00 . A A . 11 LEU HD21 1 1
14 33039 1 1 11 LEU HD22 H 7.575 -13.802 0.710 1.00 . A A . 11 LEU HD22 1 1
14 33040 1 1 11 LEU HD23 H 8.674 -13.095 -0.499 1.00 . A A . 11 LEU HD23 1 1
14 33041 1 1 11 LEU HG H 10.222 -14.617 -0.053 1.00 . A A . 11 LEU HG 1 1
14 33042 1 1 11 LEU N N 11.222 -14.045 2.241 1.00 . A A . 11 LEU N 1 1
14 33043 1 1 11 LEU O O 8.966 -14.078 4.831 1.00 . A A . 11 LEU O 1 1
14 33044 1 1 12 SER C C 10.543 -14.822 6.805 1.00 . A A . 12 SER C 1 1
14 33045 1 1 12 SER CA C 10.647 -16.031 5.873 1.00 . A A . 12 SER CA 1 1
14 33046 1 1 12 SER CB C 11.926 -16.819 6.166 1.00 . A A . 12 SER CB 1 1
14 33047 1 1 12 SER H H 11.254 -16.057 3.880 1.00 . A A . 12 SER H 1 1
14 33048 1 1 12 SER HA H 9.783 -16.684 5.994 1.00 . A A . 12 SER HA 1 1
14 33049 1 1 12 SER HB2 H 12.038 -17.615 5.430 1.00 . A A . 12 SER HB2 1 1
14 33050 1 1 12 SER HB3 H 12.789 -16.162 6.058 1.00 . A A . 12 SER HB3 1 1
14 33051 1 1 12 SER HG H 11.122 -17.975 7.587 1.00 . A A . 12 SER HG 1 1
14 33052 1 1 12 SER N N 10.608 -15.595 4.487 1.00 . A A . 12 SER N 1 1
14 33053 1 1 12 SER O O 9.998 -14.926 7.903 1.00 . A A . 12 SER O 1 1
14 33054 1 1 12 SER OG O 11.918 -17.381 7.475 1.00 . A A . 12 SER OG 1 1
14 33055 1 1 13 LYS C C 9.671 -11.821 6.973 1.00 . A A . 13 LYS C 1 1
14 33056 1 1 13 LYS CA C 11.047 -12.477 7.111 1.00 . A A . 13 LYS CA 1 1
14 33057 1 1 13 LYS CB C 12.207 -11.563 6.710 1.00 . A A . 13 LYS CB 1 1
14 33058 1 1 13 LYS CD C 13.181 -10.122 4.884 1.00 . A A . 13 LYS CD 1 1
14 33059 1 1 13 LYS CE C 12.713 -8.943 4.030 1.00 . A A . 13 LYS CE 1 1
14 33060 1 1 13 LYS CG C 12.000 -11.000 5.302 1.00 . A A . 13 LYS CG 1 1
14 33061 1 1 13 LYS H H 11.515 -13.628 5.439 1.00 . A A . 13 LYS H 1 1
14 33062 1 1 13 LYS HA H 11.197 -12.749 8.155 1.00 . A A . 13 LYS HA 1 1
14 33063 1 1 13 LYS HB2 H 12.293 -10.744 7.424 1.00 . A A . 13 LYS HB2 1 1
14 33064 1 1 13 LYS HB3 H 13.143 -12.120 6.749 1.00 . A A . 13 LYS HB3 1 1
14 33065 1 1 13 LYS HD2 H 13.696 -9.752 5.770 1.00 . A A . 13 LYS HD2 1 1
14 33066 1 1 13 LYS HD3 H 13.901 -10.719 4.323 1.00 . A A . 13 LYS HD3 1 1
14 33067 1 1 13 LYS HE2 H 12.406 -9.297 3.046 1.00 . A A . 13 LYS HE2 1 1
14 33068 1 1 13 LYS HE3 H 11.839 -8.478 4.488 1.00 . A A . 13 LYS HE3 1 1
14 33069 1 1 13 LYS HG2 H 11.881 -11.819 4.593 1.00 . A A . 13 LYS HG2 1 1
14 33070 1 1 13 LYS HG3 H 11.080 -10.416 5.272 1.00 . A A . 13 LYS HG3 1 1
14 33071 1 1 13 LYS HZ1 H 13.418 -7.025 4.006 1.00 . A A . 13 LYS HZ1 1 1
14 33072 1 1 13 LYS HZ2 H 14.495 -8.109 4.582 1.00 . A A . 13 LYS HZ2 1 1
14 33073 1 1 13 LYS HZ3 H 14.203 -8.021 2.978 1.00 . A A . 13 LYS HZ3 1 1
14 33074 1 1 13 LYS N N 11.073 -13.704 6.333 1.00 . A A . 13 LYS N 1 1
14 33075 1 1 13 LYS NZ N 13.795 -7.943 3.888 1.00 . A A . 13 LYS NZ 1 1
14 33076 1 1 13 LYS O O 9.050 -11.457 7.971 1.00 . A A . 13 LYS O 1 1
14 33077 1 1 14 MET C C 6.815 -11.864 6.122 1.00 . A A . 14 MET C 1 1
14 33078 1 1 14 MET CA C 7.945 -11.083 5.448 1.00 . A A . 14 MET CA 1 1
14 33079 1 1 14 MET CB C 7.713 -11.053 3.936 1.00 . A A . 14 MET CB 1 1
14 33080 1 1 14 MET CE C 7.987 -7.517 1.861 1.00 . A A . 14 MET CE 1 1
14 33081 1 1 14 MET CG C 8.346 -9.808 3.310 1.00 . A A . 14 MET CG 1 1
14 33082 1 1 14 MET H H 9.747 -11.988 4.923 1.00 . A A . 14 MET H 1 1
14 33083 1 1 14 MET HA H 7.998 -10.077 5.862 1.00 . A A . 14 MET HA 1 1
14 33084 1 1 14 MET HB2 H 8.137 -11.948 3.481 1.00 . A A . 14 MET HB2 1 1
14 33085 1 1 14 MET HB3 H 6.644 -11.065 3.728 1.00 . A A . 14 MET HB3 1 1
14 33086 1 1 14 MET HE1 H 7.557 -7.032 0.985 1.00 . A A . 14 MET HE1 1 1
14 33087 1 1 14 MET HE2 H 7.781 -6.915 2.746 1.00 . A A . 14 MET HE2 1 1
14 33088 1 1 14 MET HE3 H 9.065 -7.614 1.730 1.00 . A A . 14 MET HE3 1 1
14 33089 1 1 14 MET HG2 H 8.535 -9.060 4.079 1.00 . A A . 14 MET HG2 1 1
14 33090 1 1 14 MET HG3 H 9.310 -10.063 2.869 1.00 . A A . 14 MET HG3 1 1
14 33091 1 1 14 MET N N 9.235 -11.689 5.729 1.00 . A A . 14 MET N 1 1
14 33092 1 1 14 MET O O 5.682 -11.388 6.191 1.00 . A A . 14 MET O 1 1
14 33093 1 1 14 MET SD S 7.263 -9.136 2.060 1.00 . A A . 14 MET SD 1 1
14 33094 1 1 15 GLN C C 5.877 -13.357 8.664 1.00 . A A . 15 GLN C 1 1
14 33095 1 1 15 GLN CA C 6.190 -13.900 7.268 1.00 . A A . 15 GLN CA 1 1
14 33096 1 1 15 GLN CB C 6.686 -15.346 7.341 1.00 . A A . 15 GLN CB 1 1
14 33097 1 1 15 GLN CD C 6.465 -17.372 5.855 1.00 . A A . 15 GLN CD 1 1
14 33098 1 1 15 GLN CG C 6.924 -15.915 5.940 1.00 . A A . 15 GLN CG 1 1
14 33099 1 1 15 GLN H H 8.084 -13.429 6.541 1.00 . A A . 15 GLN H 1 1
14 33100 1 1 15 GLN HA H 5.295 -13.860 6.646 1.00 . A A . 15 GLN HA 1 1
14 33101 1 1 15 GLN HB2 H 7.610 -15.388 7.916 1.00 . A A . 15 GLN HB2 1 1
14 33102 1 1 15 GLN HB3 H 5.954 -15.959 7.867 1.00 . A A . 15 GLN HB3 1 1
14 33103 1 1 15 GLN HE21 H 4.551 -16.715 5.777 1.00 . A A . 15 GLN HE21 1 1
14 33104 1 1 15 GLN HE22 H 4.748 -18.435 5.717 1.00 . A A . 15 GLN HE22 1 1
14 33105 1 1 15 GLN HG2 H 6.386 -15.317 5.205 1.00 . A A . 15 GLN HG2 1 1
14 33106 1 1 15 GLN HG3 H 7.983 -15.848 5.692 1.00 . A A . 15 GLN HG3 1 1
14 33107 1 1 15 GLN N N 7.161 -13.049 6.602 1.00 . A A . 15 GLN N 1 1
14 33108 1 1 15 GLN NE2 N 5.145 -17.519 5.776 1.00 . A A . 15 GLN NE2 1 1
14 33109 1 1 15 GLN O O 4.742 -12.977 8.946 1.00 . A A . 15 GLN O 1 1
14 33110 1 1 15 GLN OE1 O 7.256 -18.300 5.861 1.00 . A A . 15 GLN OE1 1 1
14 33111 1 1 16 GLN C C 7.406 -11.471 11.003 1.00 . A A . 16 GLN C 1 1
14 33112 1 1 16 GLN CA C 6.753 -12.847 10.860 1.00 . A A . 16 GLN CA 1 1
14 33113 1 1 16 GLN CB C 7.338 -13.838 11.868 1.00 . A A . 16 GLN CB 1 1
14 33114 1 1 16 GLN CD C 8.233 -15.746 10.483 1.00 . A A . 16 GLN CD 1 1
14 33115 1 1 16 GLN CG C 8.594 -14.511 11.311 1.00 . A A . 16 GLN CG 1 1
14 33116 1 1 16 GLN H H 7.825 -13.649 9.263 1.00 . A A . 16 GLN H 1 1
14 33117 1 1 16 GLN HA H 5.679 -12.766 11.021 1.00 . A A . 16 GLN HA 1 1
14 33118 1 1 16 GLN HB2 H 7.580 -13.319 12.795 1.00 . A A . 16 GLN HB2 1 1
14 33119 1 1 16 GLN HB3 H 6.593 -14.596 12.112 1.00 . A A . 16 GLN HB3 1 1
14 33120 1 1 16 GLN HE21 H 10.186 -15.917 9.975 1.00 . A A . 16 GLN HE21 1 1
14 33121 1 1 16 GLN HE22 H 9.137 -17.122 9.304 1.00 . A A . 16 GLN HE22 1 1
14 33122 1 1 16 GLN HG2 H 9.146 -13.803 10.693 1.00 . A A . 16 GLN HG2 1 1
14 33123 1 1 16 GLN HG3 H 9.252 -14.798 12.132 1.00 . A A . 16 GLN HG3 1 1
14 33124 1 1 16 GLN N N 6.904 -13.338 9.500 1.00 . A A . 16 GLN N 1 1
14 33125 1 1 16 GLN NE2 N 9.271 -16.308 9.870 1.00 . A A . 16 GLN NE2 1 1
14 33126 1 1 16 GLN O O 6.845 -10.577 11.634 1.00 . A A . 16 GLN O 1 1
14 33127 1 1 16 GLN OE1 O 7.089 -16.162 10.407 1.00 . A A . 16 GLN OE1 1 1
14 33128 1 1 17 ASN C C 8.643 -9.070 9.540 1.00 . A A . 17 ASN C 1 1
14 33129 1 1 17 ASN CA C 9.317 -10.091 10.459 1.00 . A A . 17 ASN CA 1 1
14 33130 1 1 17 ASN CB C 10.758 -10.278 9.983 1.00 . A A . 17 ASN CB 1 1
14 33131 1 1 17 ASN CG C 11.658 -10.748 11.127 1.00 . A A . 17 ASN CG 1 1
14 33132 1 1 17 ASN H H 9.032 -12.076 9.895 1.00 . A A . 17 ASN H 1 1
14 33133 1 1 17 ASN HA H 9.293 -9.789 11.507 1.00 . A A . 17 ASN HA 1 1
14 33134 1 1 17 ASN HB2 H 10.786 -11.005 9.171 1.00 . A A . 17 ASN HB2 1 1
14 33135 1 1 17 ASN HB3 H 11.137 -9.338 9.581 1.00 . A A . 17 ASN HB3 1 1
14 33136 1 1 17 ASN HD21 H 11.161 -12.657 10.671 1.00 . A A . 17 ASN HD21 1 1
14 33137 1 1 17 ASN HD22 H 12.255 -12.474 12.002 1.00 . A A . 17 ASN HD22 1 1
14 33138 1 1 17 ASN N N 8.582 -11.344 10.406 1.00 . A A . 17 ASN N 1 1
14 33139 1 1 17 ASN ND2 N 11.694 -12.069 11.279 1.00 . A A . 17 ASN ND2 1 1
14 33140 1 1 17 ASN O O 9.002 -7.894 9.545 1.00 . A A . 17 ASN O 1 1
14 33141 1 1 17 ASN OD1 O 12.279 -9.963 11.826 1.00 . A A . 17 ASN OD1 1 1
14 33142 1 1 18 GLY C C 7.870 -7.636 7.253 1.00 . A A . 18 GLY C 1 1
14 33143 1 1 18 GLY CA C 6.951 -8.702 7.852 1.00 . A A . 18 GLY CA 1 1
14 33144 1 1 18 GLY H H 7.392 -10.516 8.777 1.00 . A A . 18 GLY H 1 1
14 33145 1 1 18 GLY HA2 H 6.520 -9.306 7.053 1.00 . A A . 18 GLY HA2 1 1
14 33146 1 1 18 GLY HA3 H 6.122 -8.223 8.372 1.00 . A A . 18 GLY HA3 1 1
14 33147 1 1 18 GLY N N 7.678 -9.558 8.774 1.00 . A A . 18 GLY N 1 1
14 33148 1 1 18 GLY O O 9.073 -7.854 7.115 1.00 . A A . 18 GLY O 1 1
14 33149 1 1 19 TYR C C 7.241 -4.091 6.448 1.00 . A A . 19 TYR C 1 1
14 33150 1 1 19 TYR CA C 8.018 -5.404 6.331 1.00 . A A . 19 TYR CA 1 1
14 33151 1 1 19 TYR CB C 8.194 -5.749 4.851 1.00 . A A . 19 TYR CB 1 1
14 33152 1 1 19 TYR CD1 C 10.300 -4.613 4.057 1.00 . A A . 19 TYR CD1 1 1
14 33153 1 1 19 TYR CD2 C 8.198 -3.760 3.302 1.00 . A A . 19 TYR CD2 1 1
14 33154 1 1 19 TYR CE1 C 10.984 -3.599 3.297 1.00 . A A . 19 TYR CE1 1 1
14 33155 1 1 19 TYR CE2 C 8.883 -2.746 2.542 1.00 . A A . 19 TYR CE2 1 1
14 33156 1 1 19 TYR CG C 8.921 -4.672 4.044 1.00 . A A . 19 TYR CG 1 1
14 33157 1 1 19 TYR CZ C 10.242 -2.716 2.577 1.00 . A A . 19 TYR CZ 1 1
14 33158 1 1 19 TYR H H 6.289 -6.336 7.028 1.00 . A A . 19 TYR H 1 1
14 33159 1 1 19 TYR HA H 8.957 -5.312 6.876 1.00 . A A . 19 TYR HA 1 1
14 33160 1 1 19 TYR HB2 H 8.747 -6.685 4.770 1.00 . A A . 19 TYR HB2 1 1
14 33161 1 1 19 TYR HB3 H 7.212 -5.920 4.409 1.00 . A A . 19 TYR HB3 1 1
14 33162 1 1 19 TYR HD1 H 10.871 -5.333 4.643 1.00 . A A . 19 TYR HD1 1 1
14 33163 1 1 19 TYR HD2 H 7.109 -3.806 3.292 1.00 . A A . 19 TYR HD2 1 1
14 33164 1 1 19 TYR HE1 H 12.073 -3.541 3.299 1.00 . A A . 19 TYR HE1 1 1
14 33165 1 1 19 TYR HE2 H 8.324 -2.019 1.953 1.00 . A A . 19 TYR HE2 1 1
14 33166 1 1 19 TYR HH H 11.457 -1.202 2.465 1.00 . A A . 19 TYR HH 1 1
14 33167 1 1 19 TYR N N 7.268 -6.505 6.913 1.00 . A A . 19 TYR N 1 1
14 33168 1 1 19 TYR O O 6.033 -4.057 6.219 1.00 . A A . 19 TYR O 1 1
14 33169 1 1 19 TYR OH O 10.888 -1.758 1.859 1.00 . A A . 19 TYR OH 1 1
14 33170 1 1 20 GLU C C 8.062 -0.715 6.048 1.00 . A A . 20 GLU C 1 1
14 33171 1 1 20 GLU CA C 7.362 -1.729 6.954 1.00 . A A . 20 GLU CA 1 1
14 33172 1 1 20 GLU CB C 7.394 -1.274 8.414 1.00 . A A . 20 GLU CB 1 1
14 33173 1 1 20 GLU CD C 6.339 0.788 9.412 1.00 . A A . 20 GLU CD 1 1
14 33174 1 1 20 GLU CG C 6.081 -0.593 8.806 1.00 . A A . 20 GLU CG 1 1
14 33175 1 1 20 GLU H H 8.949 -3.077 6.989 1.00 . A A . 20 GLU H 1 1
14 33176 1 1 20 GLU HA H 6.325 -1.851 6.641 1.00 . A A . 20 GLU HA 1 1
14 33177 1 1 20 GLU HB2 H 7.570 -2.132 9.063 1.00 . A A . 20 GLU HB2 1 1
14 33178 1 1 20 GLU HB3 H 8.225 -0.584 8.566 1.00 . A A . 20 GLU HB3 1 1
14 33179 1 1 20 GLU HG2 H 5.442 -0.495 7.928 1.00 . A A . 20 GLU HG2 1 1
14 33180 1 1 20 GLU HG3 H 5.545 -1.214 9.522 1.00 . A A . 20 GLU HG3 1 1
14 33181 1 1 20 GLU N N 7.967 -3.041 6.804 1.00 . A A . 20 GLU N 1 1
14 33182 1 1 20 GLU O O 9.200 -0.327 6.308 1.00 . A A . 20 GLU O 1 1
14 33183 1 1 20 GLU OE1 O 6.701 0.824 10.608 1.00 . A A . 20 GLU OE1 1 1
14 33184 1 1 20 GLU OE2 O 6.168 1.776 8.666 1.00 . A A . 20 GLU OE2 1 1
14 33185 1 1 21 ASN C C 8.387 1.881 4.815 1.00 . A A . 21 ASN C 1 1
14 33186 1 1 21 ASN CA C 7.893 0.648 4.056 1.00 . A A . 21 ASN CA 1 1
14 33187 1 1 21 ASN CB C 6.823 1.102 3.062 1.00 . A A . 21 ASN CB 1 1
14 33188 1 1 21 ASN CG C 7.459 1.756 1.833 1.00 . A A . 21 ASN CG 1 1
14 33189 1 1 21 ASN H H 6.428 -0.634 4.798 1.00 . A A . 21 ASN H 1 1
14 33190 1 1 21 ASN HA H 8.699 0.123 3.543 1.00 . A A . 21 ASN HA 1 1
14 33191 1 1 21 ASN HB2 H 6.222 0.246 2.753 1.00 . A A . 21 ASN HB2 1 1
14 33192 1 1 21 ASN HB3 H 6.148 1.807 3.545 1.00 . A A . 21 ASN HB3 1 1
14 33193 1 1 21 ASN HD21 H 5.599 2.186 1.159 1.00 . A A . 21 ASN HD21 1 1
14 33194 1 1 21 ASN HD22 H 6.896 2.706 0.136 1.00 . A A . 21 ASN HD22 1 1
14 33195 1 1 21 ASN N N 7.353 -0.314 5.003 1.00 . A A . 21 ASN N 1 1
14 33196 1 1 21 ASN ND2 N 6.578 2.258 0.972 1.00 . A A . 21 ASN ND2 1 1
14 33197 1 1 21 ASN O O 7.586 2.658 5.333 1.00 . A A . 21 ASN O 1 1
14 33198 1 1 21 ASN OD1 O 8.668 1.802 1.678 1.00 . A A . 21 ASN OD1 1 1
14 33199 1 1 22 PRO C C 10.202 4.438 4.728 1.00 . A A . 22 PRO C 1 1
14 33200 1 1 22 PRO CA C 10.349 3.152 5.544 1.00 . A A . 22 PRO CA 1 1
14 33201 1 1 22 PRO CB C 11.798 2.745 5.755 1.00 . A A . 22 PRO CB 1 1
14 33202 1 1 22 PRO CD C 10.718 1.126 4.255 1.00 . A A . 22 PRO CD 1 1
14 33203 1 1 22 PRO CG C 12.061 1.614 4.775 1.00 . A A . 22 PRO CG 1 1
14 33204 1 1 22 PRO HA H 9.882 3.324 6.412 1.00 . A A . 22 PRO HA 1 1
14 33205 1 1 22 PRO HB2 H 12.470 3.584 5.572 1.00 . A A . 22 PRO HB2 1 1
14 33206 1 1 22 PRO HB3 H 11.967 2.420 6.782 1.00 . A A . 22 PRO HB3 1 1
14 33207 1 1 22 PRO HD2 H 10.676 1.167 3.167 1.00 . A A . 22 PRO HD2 1 1
14 33208 1 1 22 PRO HD3 H 10.534 0.091 4.543 1.00 . A A . 22 PRO HD3 1 1
14 33209 1 1 22 PRO HG2 H 12.686 1.959 3.951 1.00 . A A . 22 PRO HG2 1 1
14 33210 1 1 22 PRO HG3 H 12.598 0.802 5.264 1.00 . A A . 22 PRO HG3 1 1
14 33211 1 1 22 PRO N N 9.739 2.026 4.857 1.00 . A A . 22 PRO N 1 1
14 33212 1 1 22 PRO O O 11.175 4.933 4.161 1.00 . A A . 22 PRO O 1 1
14 33213 1 1 23 THR C C 7.270 6.645 4.258 1.00 . A A . 23 THR C 1 1
14 33214 1 1 23 THR CA C 8.689 6.160 3.956 1.00 . A A . 23 THR CA 1 1
14 33215 1 1 23 THR CB C 8.933 5.883 2.471 1.00 . A A . 23 THR CB 1 1
14 33216 1 1 23 THR CG2 C 7.964 4.845 1.902 1.00 . A A . 23 THR CG2 1 1
14 33217 1 1 23 THR H H 8.191 4.533 5.157 1.00 . A A . 23 THR H 1 1
14 33218 1 1 23 THR HA H 9.372 6.938 4.298 1.00 . A A . 23 THR HA 1 1
14 33219 1 1 23 THR HB H 9.968 5.587 2.295 1.00 . A A . 23 THR HB 1 1
14 33220 1 1 23 THR HG1 H 9.274 7.376 1.183 1.00 . A A . 23 THR HG1 1 1
14 33221 1 1 23 THR HG21 H 7.044 5.339 1.590 1.00 . A A . 23 THR HG21 1 1
14 33222 1 1 23 THR HG22 H 8.421 4.353 1.044 1.00 . A A . 23 THR HG22 1 1
14 33223 1 1 23 THR HG23 H 7.736 4.103 2.668 1.00 . A A . 23 THR HG23 1 1
14 33224 1 1 23 THR N N 8.977 4.942 4.693 1.00 . A A . 23 THR N 1 1
14 33225 1 1 23 THR O O 7.046 7.838 4.455 1.00 . A A . 23 THR O 1 1
14 33226 1 1 23 THR OG1 O 8.560 7.097 1.825 1.00 . A A . 23 THR OG1 1 1
14 33227 1 1 24 TYR C C 4.841 7.113 5.613 1.00 . A A . 24 TYR C 1 1
14 33228 1 1 24 TYR CA C 4.956 6.008 4.561 1.00 . A A . 24 TYR CA 1 1
14 33229 1 1 24 TYR CB C 4.336 4.725 5.116 1.00 . A A . 24 TYR CB 1 1
14 33230 1 1 24 TYR CD1 C 2.063 5.216 4.142 1.00 . A A . 24 TYR CD1 1 1
14 33231 1 1 24 TYR CD2 C 2.178 4.341 6.363 1.00 . A A . 24 TYR CD2 1 1
14 33232 1 1 24 TYR CE1 C 0.626 5.251 4.230 1.00 . A A . 24 TYR CE1 1 1
14 33233 1 1 24 TYR CE2 C 0.741 4.376 6.452 1.00 . A A . 24 TYR CE2 1 1
14 33234 1 1 24 TYR CG C 2.809 4.762 5.210 1.00 . A A . 24 TYR CG 1 1
14 33235 1 1 24 TYR CZ C 0.036 4.829 5.381 1.00 . A A . 24 TYR CZ 1 1
14 33236 1 1 24 TYR H H 6.538 4.725 4.124 1.00 . A A . 24 TYR H 1 1
14 33237 1 1 24 TYR HA H 4.499 6.351 3.632 1.00 . A A . 24 TYR HA 1 1
14 33238 1 1 24 TYR HB2 H 4.630 3.887 4.484 1.00 . A A . 24 TYR HB2 1 1
14 33239 1 1 24 TYR HB3 H 4.746 4.535 6.108 1.00 . A A . 24 TYR HB3 1 1
14 33240 1 1 24 TYR HD1 H 2.561 5.548 3.231 1.00 . A A . 24 TYR HD1 1 1
14 33241 1 1 24 TYR HD2 H 2.768 3.982 7.207 1.00 . A A . 24 TYR HD2 1 1
14 33242 1 1 24 TYR HE1 H 0.024 5.607 3.394 1.00 . A A . 24 TYR HE1 1 1
14 33243 1 1 24 TYR HE2 H 0.230 4.047 7.356 1.00 . A A . 24 TYR HE2 1 1
14 33244 1 1 24 TYR HH H -1.627 5.787 5.691 1.00 . A A . 24 TYR HH 1 1
14 33245 1 1 24 TYR N N 6.348 5.693 4.285 1.00 . A A . 24 TYR N 1 1
14 33246 1 1 24 TYR O O 4.095 8.073 5.431 1.00 . A A . 24 TYR O 1 1
14 33247 1 1 24 TYR OH O -1.321 4.862 5.464 1.00 . A A . 24 TYR OH 1 1
14 33248 1 1 25 LYS C C 4.147 8.123 8.250 1.00 . A A . 25 LYS C 1 1
14 33249 1 1 25 LYS CA C 5.585 7.911 7.772 1.00 . A A . 25 LYS CA 1 1
14 33250 1 1 25 LYS CB C 6.285 9.200 7.339 1.00 . A A . 25 LYS CB 1 1
14 33251 1 1 25 LYS CD C 5.551 11.401 8.327 1.00 . A A . 25 LYS CD 1 1
14 33252 1 1 25 LYS CE C 5.804 12.431 9.430 1.00 . A A . 25 LYS CE 1 1
14 33253 1 1 25 LYS CG C 6.433 10.166 8.517 1.00 . A A . 25 LYS CG 1 1
14 33254 1 1 25 LYS H H 6.198 6.156 6.830 1.00 . A A . 25 LYS H 1 1
14 33255 1 1 25 LYS HA H 6.164 7.489 8.593 1.00 . A A . 25 LYS HA 1 1
14 33256 1 1 25 LYS HB2 H 7.269 8.966 6.932 1.00 . A A . 25 LYS HB2 1 1
14 33257 1 1 25 LYS HB3 H 5.716 9.678 6.542 1.00 . A A . 25 LYS HB3 1 1
14 33258 1 1 25 LYS HD2 H 5.751 11.849 7.353 1.00 . A A . 25 LYS HD2 1 1
14 33259 1 1 25 LYS HD3 H 4.501 11.108 8.332 1.00 . A A . 25 LYS HD3 1 1
14 33260 1 1 25 LYS HE2 H 5.473 12.034 10.389 1.00 . A A . 25 LYS HE2 1 1
14 33261 1 1 25 LYS HE3 H 6.874 12.624 9.516 1.00 . A A . 25 LYS HE3 1 1
14 33262 1 1 25 LYS HG2 H 6.160 9.659 9.443 1.00 . A A . 25 LYS HG2 1 1
14 33263 1 1 25 LYS HG3 H 7.475 10.470 8.615 1.00 . A A . 25 LYS HG3 1 1
14 33264 1 1 25 LYS HZ1 H 5.073 14.266 9.954 1.00 . A A . 25 LYS HZ1 1 1
14 33265 1 1 25 LYS HZ2 H 5.560 14.179 8.398 1.00 . A A . 25 LYS HZ2 1 1
14 33266 1 1 25 LYS HZ3 H 4.152 13.487 8.853 1.00 . A A . 25 LYS HZ3 1 1
14 33267 1 1 25 LYS N N 5.593 6.940 6.690 1.00 . A A . 25 LYS N 1 1
14 33268 1 1 25 LYS NZ N 5.089 13.693 9.135 1.00 . A A . 25 LYS NZ 1 1
14 33269 1 1 25 LYS O O 3.397 8.892 7.651 1.00 . A A . 25 LYS O 1 1
14 33270 1 1 26 PHE C C 2.383 6.785 11.225 1.00 . A A . 26 PHE C 1 1
14 33271 1 1 26 PHE CA C 2.472 7.529 9.891 1.00 . A A . 26 PHE CA 1 1
14 33272 1 1 26 PHE CB C 1.512 6.880 8.893 1.00 . A A . 26 PHE CB 1 1
14 33273 1 1 26 PHE CD1 C -0.490 8.375 8.723 1.00 . A A . 26 PHE CD1 1 1
14 33274 1 1 26 PHE CD2 C 0.971 8.265 6.878 1.00 . A A . 26 PHE CD2 1 1
14 33275 1 1 26 PHE CE1 C -1.307 9.300 8.021 1.00 . A A . 26 PHE CE1 1 1
14 33276 1 1 26 PHE CE2 C 0.154 9.190 6.176 1.00 . A A . 26 PHE CE2 1 1
14 33277 1 1 26 PHE CG C 0.632 7.877 8.136 1.00 . A A . 26 PHE CG 1 1
14 33278 1 1 26 PHE CZ C -0.968 9.688 6.762 1.00 . A A . 26 PHE CZ 1 1
14 33279 1 1 26 PHE H H 4.423 6.804 9.806 1.00 . A A . 26 PHE H 1 1
14 33280 1 1 26 PHE HA H 2.270 8.588 10.054 1.00 . A A . 26 PHE HA 1 1
14 33281 1 1 26 PHE HB2 H 2.090 6.301 8.172 1.00 . A A . 26 PHE HB2 1 1
14 33282 1 1 26 PHE HB3 H 0.871 6.177 9.425 1.00 . A A . 26 PHE HB3 1 1
14 33283 1 1 26 PHE HD1 H -0.762 8.064 9.731 1.00 . A A . 26 PHE HD1 1 1
14 33284 1 1 26 PHE HD2 H 1.870 7.866 6.408 1.00 . A A . 26 PHE HD2 1 1
14 33285 1 1 26 PHE HE1 H -2.205 9.700 8.491 1.00 . A A . 26 PHE HE1 1 1
14 33286 1 1 26 PHE HE2 H 0.426 9.501 5.167 1.00 . A A . 26 PHE HE2 1 1
14 33287 1 1 26 PHE HZ H -1.595 10.399 6.223 1.00 . A A . 26 PHE HZ 1 1
14 33288 1 1 26 PHE N N 3.806 7.427 9.325 1.00 . A A . 26 PHE N 1 1
14 33289 1 1 26 PHE O O 2.841 5.648 11.337 1.00 . A A . 26 PHE O 1 1
14 33290 1 1 27 PHE C C 0.574 7.618 14.332 1.00 . A A . 27 PHE C 1 1
14 33291 1 1 27 PHE CA C 1.637 6.872 13.524 1.00 . A A . 27 PHE CA 1 1
14 33292 1 1 27 PHE CB C 2.987 7.005 14.232 1.00 . A A . 27 PHE CB 1 1
14 33293 1 1 27 PHE CD1 C 3.092 9.490 13.939 1.00 . A A . 27 PHE CD1 1 1
14 33294 1 1 27 PHE CD2 C 5.057 8.246 13.563 1.00 . A A . 27 PHE CD2 1 1
14 33295 1 1 27 PHE CE1 C 3.791 10.687 13.630 1.00 . A A . 27 PHE CE1 1 1
14 33296 1 1 27 PHE CE2 C 5.755 9.443 13.254 1.00 . A A . 27 PHE CE2 1 1
14 33297 1 1 27 PHE CG C 3.740 8.295 13.899 1.00 . A A . 27 PHE CG 1 1
14 33298 1 1 27 PHE CZ C 5.108 10.638 13.294 1.00 . A A . 27 PHE CZ 1 1
14 33299 1 1 27 PHE H H 1.423 8.380 12.103 1.00 . A A . 27 PHE H 1 1
14 33300 1 1 27 PHE HA H 1.326 5.836 13.385 1.00 . A A . 27 PHE HA 1 1
14 33301 1 1 27 PHE HB2 H 2.826 6.958 15.309 1.00 . A A . 27 PHE HB2 1 1
14 33302 1 1 27 PHE HB3 H 3.612 6.153 13.966 1.00 . A A . 27 PHE HB3 1 1
14 33303 1 1 27 PHE HD1 H 2.037 9.529 14.209 1.00 . A A . 27 PHE HD1 1 1
14 33304 1 1 27 PHE HD2 H 5.576 7.288 13.531 1.00 . A A . 27 PHE HD2 1 1
14 33305 1 1 27 PHE HE1 H 3.272 11.645 13.662 1.00 . A A . 27 PHE HE1 1 1
14 33306 1 1 27 PHE HE2 H 6.811 9.404 12.984 1.00 . A A . 27 PHE HE2 1 1
14 33307 1 1 27 PHE HZ H 5.644 11.557 13.057 1.00 . A A . 27 PHE HZ 1 1
14 33308 1 1 27 PHE N N 1.792 7.456 12.202 1.00 . A A . 27 PHE N 1 1
14 33309 1 1 27 PHE O O 0.037 8.626 13.876 1.00 . A A . 27 PHE O 1 1
14 33310 1 1 28 GLU C C -2.075 7.631 15.754 1.00 . A A . 28 GLU C 1 1
14 33311 1 1 28 GLU CA C -0.687 7.698 16.394 1.00 . A A . 28 GLU CA 1 1
14 33312 1 1 28 GLU CB C -0.310 9.141 16.735 1.00 . A A . 28 GLU CB 1 1
14 33313 1 1 28 GLU CD C 0.899 10.540 18.451 1.00 . A A . 28 GLU CD 1 1
14 33314 1 1 28 GLU CG C 0.839 9.183 17.745 1.00 . A A . 28 GLU CG 1 1
14 33315 1 1 28 GLU H H 0.744 6.274 15.881 1.00 . A A . 28 GLU H 1 1
14 33316 1 1 28 GLU HA H -0.671 7.100 17.305 1.00 . A A . 28 GLU HA 1 1
14 33317 1 1 28 GLU HB2 H -0.020 9.669 15.827 1.00 . A A . 28 GLU HB2 1 1
14 33318 1 1 28 GLU HB3 H -1.176 9.661 17.143 1.00 . A A . 28 GLU HB3 1 1
14 33319 1 1 28 GLU HG2 H 0.710 8.391 18.482 1.00 . A A . 28 GLU HG2 1 1
14 33320 1 1 28 GLU HG3 H 1.783 8.993 17.235 1.00 . A A . 28 GLU HG3 1 1
14 33321 1 1 28 GLU N N 0.302 7.094 15.518 1.00 . A A . 28 GLU N 1 1
14 33322 1 1 28 GLU O O -2.224 7.886 14.559 1.00 . A A . 28 GLU O 1 1
14 33323 1 1 28 GLU OE1 O 1.282 11.517 17.771 1.00 . A A . 28 GLU OE1 1 1
14 33324 1 1 28 GLU OE2 O 0.560 10.569 19.653 1.00 . A A . 28 GLU OE2 1 1
14 33325 1 1 29 GLN C C -5.403 7.433 17.255 1.00 . A A . 29 GLN C 1 1
14 33326 1 1 29 GLN CA C -4.426 7.183 16.104 1.00 . A A . 29 GLN CA 1 1
14 33327 1 1 29 GLN CB C -4.680 5.821 15.455 1.00 . A A . 29 GLN CB 1 1
14 33328 1 1 29 GLN CD C -5.069 4.656 13.252 1.00 . A A . 29 GLN CD 1 1
14 33329 1 1 29 GLN CG C -4.484 5.892 13.939 1.00 . A A . 29 GLN CG 1 1
14 33330 1 1 29 GLN H H -2.925 7.081 17.546 1.00 . A A . 29 GLN H 1 1
14 33331 1 1 29 GLN HA H -4.533 7.964 15.351 1.00 . A A . 29 GLN HA 1 1
14 33332 1 1 29 GLN HB2 H -4.004 5.080 15.879 1.00 . A A . 29 GLN HB2 1 1
14 33333 1 1 29 GLN HB3 H -5.695 5.492 15.679 1.00 . A A . 29 GLN HB3 1 1
14 33334 1 1 29 GLN HE21 H -6.574 5.815 12.553 1.00 . A A . 29 GLN HE21 1 1
14 33335 1 1 29 GLN HE22 H -6.649 4.146 12.094 1.00 . A A . 29 GLN HE22 1 1
14 33336 1 1 29 GLN HG2 H -4.962 6.790 13.548 1.00 . A A . 29 GLN HG2 1 1
14 33337 1 1 29 GLN HG3 H -3.421 5.971 13.710 1.00 . A A . 29 GLN HG3 1 1
14 33338 1 1 29 GLN N N -3.055 7.287 16.576 1.00 . A A . 29 GLN N 1 1
14 33339 1 1 29 GLN NE2 N -6.190 4.892 12.577 1.00 . A A . 29 GLN NE2 1 1
14 33340 1 1 29 GLN O O -5.108 7.115 18.405 1.00 . A A . 29 GLN O 1 1
14 33341 1 1 29 GLN OE1 O -4.537 3.560 13.331 1.00 . A A . 29 GLN OE1 1 1
14 33342 1 1 30 MET C C -8.659 7.224 17.894 1.00 . A A . 30 MET C 1 1
14 33343 1 1 30 MET CA C -7.570 8.298 17.892 1.00 . A A . 30 MET CA 1 1
14 33344 1 1 30 MET CB C -8.196 9.660 17.586 1.00 . A A . 30 MET CB 1 1
14 33345 1 1 30 MET CE C -10.293 11.364 14.640 1.00 . A A . 30 MET CE 1 1
14 33346 1 1 30 MET CG C -8.724 9.711 16.151 1.00 . A A . 30 MET CG 1 1
14 33347 1 1 30 MET H H -6.780 8.258 15.965 1.00 . A A . 30 MET H 1 1
14 33348 1 1 30 MET HA H -7.055 8.305 18.853 1.00 . A A . 30 MET HA 1 1
14 33349 1 1 30 MET HB2 H -9.010 9.855 18.284 1.00 . A A . 30 MET HB2 1 1
14 33350 1 1 30 MET HB3 H -7.455 10.446 17.733 1.00 . A A . 30 MET HB3 1 1
14 33351 1 1 30 MET HE1 H -9.565 12.165 14.769 1.00 . A A . 30 MET HE1 1 1
14 33352 1 1 30 MET HE2 H -9.991 10.730 13.807 1.00 . A A . 30 MET HE2 1 1
14 33353 1 1 30 MET HE3 H -11.273 11.794 14.432 1.00 . A A . 30 MET HE3 1 1
14 33354 1 1 30 MET HG2 H -8.065 10.321 15.534 1.00 . A A . 30 MET HG2 1 1
14 33355 1 1 30 MET HG3 H -8.727 8.710 15.721 1.00 . A A . 30 MET HG3 1 1
14 33356 1 1 30 MET N N -6.547 8.002 16.904 1.00 . A A . 30 MET N 1 1
14 33357 1 1 30 MET O O -9.843 7.535 17.769 1.00 . A A . 30 MET O 1 1
14 33358 1 1 30 MET SD S -10.375 10.388 16.132 1.00 . A A . 30 MET SD 1 1
14 33359 1 1 31 GLN C C -10.251 5.066 17.020 1.00 . A A . 31 GLN C 1 1
14 33360 1 1 31 GLN CA C -9.144 4.860 18.055 1.00 . A A . 31 GLN CA 1 1
14 33361 1 1 31 GLN CB C -9.731 4.656 19.453 1.00 . A A . 31 GLN CB 1 1
14 33362 1 1 31 GLN CD C -11.042 5.718 21.327 1.00 . A A . 31 GLN CD 1 1
14 33363 1 1 31 GLN CG C -10.365 5.947 19.974 1.00 . A A . 31 GLN CG 1 1
14 33364 1 1 31 GLN H H -7.256 5.737 18.136 1.00 . A A . 31 GLN H 1 1
14 33365 1 1 31 GLN HA H -8.546 3.988 17.788 1.00 . A A . 31 GLN HA 1 1
14 33366 1 1 31 GLN HB2 H -10.479 3.864 19.425 1.00 . A A . 31 GLN HB2 1 1
14 33367 1 1 31 GLN HB3 H -8.947 4.331 20.137 1.00 . A A . 31 GLN HB3 1 1
14 33368 1 1 31 GLN HE21 H -9.526 6.732 22.205 1.00 . A A . 31 GLN HE21 1 1
14 33369 1 1 31 GLN HE22 H -10.746 6.144 23.284 1.00 . A A . 31 GLN HE22 1 1
14 33370 1 1 31 GLN HG2 H -9.602 6.719 20.072 1.00 . A A . 31 GLN HG2 1 1
14 33371 1 1 31 GLN HG3 H -11.098 6.313 19.255 1.00 . A A . 31 GLN HG3 1 1
14 33372 1 1 31 GLN N N -8.221 5.982 18.036 1.00 . A A . 31 GLN N 1 1
14 33373 1 1 31 GLN NE2 N -10.384 6.241 22.357 1.00 . A A . 31 GLN NE2 1 1
14 33374 1 1 31 GLN O O -11.432 4.911 17.329 1.00 . A A . 31 GLN O 1 1
14 33375 1 1 31 GLN OE1 O -12.093 5.106 21.429 1.00 . A A . 31 GLN OE1 1 1
14 33376 1 1 32 ASN C C -10.767 4.436 13.789 1.00 . A A . 32 ASN C 1 1
14 33377 1 1 32 ASN CA C -10.774 5.643 14.730 1.00 . A A . 32 ASN CA 1 1
14 33378 1 1 32 ASN CB C -10.387 6.879 13.915 1.00 . A A . 32 ASN CB 1 1
14 33379 1 1 32 ASN CG C -11.554 7.348 13.044 1.00 . A A . 32 ASN CG 1 1
14 33380 1 1 32 ASN H H -8.870 5.538 15.568 1.00 . A A . 32 ASN H 1 1
14 33381 1 1 32 ASN HA H -11.739 5.787 15.216 1.00 . A A . 32 ASN HA 1 1
14 33382 1 1 32 ASN HB2 H -10.085 7.682 14.588 1.00 . A A . 32 ASN HB2 1 1
14 33383 1 1 32 ASN HB3 H -9.527 6.650 13.286 1.00 . A A . 32 ASN HB3 1 1
14 33384 1 1 32 ASN HD21 H -10.869 6.148 11.564 1.00 . A A . 32 ASN HD21 1 1
14 33385 1 1 32 ASN HD22 H -12.301 7.046 11.187 1.00 . A A . 32 ASN HD22 1 1
14 33386 1 1 32 ASN N N -9.832 5.413 15.812 1.00 . A A . 32 ASN N 1 1
14 33387 1 1 32 ASN ND2 N -11.576 6.802 11.831 1.00 . A A . 32 ASN ND2 1 1
14 33388 1 1 32 ASN O O -10.108 3.434 14.064 1.00 . A A . 32 ASN O 1 1
14 33389 1 1 32 ASN OD1 O -12.378 8.153 13.445 1.00 . A A . 32 ASN OD1 1 1
14 33390 2 2 1 GLY C C -18.832 -3.220 -11.952 1.00 . B B . 1 GLY C 1 1
14 33391 2 2 1 GLY CA C -20.024 -4.162 -12.128 1.00 . B B . 1 GLY CA 1 1
14 33392 2 2 1 GLY H1 H -20.835 -5.647 -10.913 1.00 . B B . 1 GLY H1 1 1
14 33393 2 2 1 GLY HA2 H -20.044 -4.542 -13.150 1.00 . B B . 1 GLY HA2 1 1
14 33394 2 2 1 GLY HA3 H -20.952 -3.613 -11.974 1.00 . B B . 1 GLY HA3 1 1
14 33395 2 2 1 GLY N N -19.951 -5.274 -11.195 1.00 . B B . 1 GLY N 1 1
14 33396 2 2 1 GLY O O -19.005 -2.051 -11.608 1.00 . B B . 1 GLY O 1 1
14 33397 2 2 2 SER C C -16.105 -2.295 -13.398 1.00 . B B . 2 SER C 1 1
14 33398 2 2 2 SER CA C -16.427 -2.984 -12.070 1.00 . B B . 2 SER CA 1 1
14 33399 2 2 2 SER CB C -15.256 -3.865 -11.631 1.00 . B B . 2 SER CB 1 1
14 33400 2 2 2 SER H H -17.516 -4.713 -12.477 1.00 . B B . 2 SER H 1 1
14 33401 2 2 2 SER HA H -16.635 -2.245 -11.296 1.00 . B B . 2 SER HA 1 1
14 33402 2 2 2 SER HB2 H -15.200 -4.742 -12.276 1.00 . B B . 2 SER HB2 1 1
14 33403 2 2 2 SER HB3 H -14.322 -3.317 -11.759 1.00 . B B . 2 SER HB3 1 1
14 33404 2 2 2 SER HG H -15.717 -5.221 -10.234 1.00 . B B . 2 SER HG 1 1
14 33405 2 2 2 SER N N -17.648 -3.762 -12.197 1.00 . B B . 2 SER N 1 1
14 33406 2 2 2 SER O O -15.307 -2.800 -14.185 1.00 . B B . 2 SER O 1 1
14 33407 2 2 2 SER OG O -15.380 -4.281 -10.274 1.00 . B B . 2 SER OG 1 1
14 33408 2 2 3 SER C C -15.267 0.457 -14.701 1.00 . B B . 3 SER C 1 1
14 33409 2 2 3 SER CA C -16.535 -0.390 -14.824 1.00 . B B . 3 SER CA 1 1
14 33410 2 2 3 SER CB C -17.741 0.502 -15.128 1.00 . B B . 3 SER CB 1 1
14 33411 2 2 3 SER H H -17.392 -0.749 -12.959 1.00 . B B . 3 SER H 1 1
14 33412 2 2 3 SER HA H -16.424 -1.132 -15.614 1.00 . B B . 3 SER HA 1 1
14 33413 2 2 3 SER HB2 H -18.544 -0.105 -15.546 1.00 . B B . 3 SER HB2 1 1
14 33414 2 2 3 SER HB3 H -18.117 0.933 -14.201 1.00 . B B . 3 SER HB3 1 1
14 33415 2 2 3 SER HG H -18.251 1.969 -16.390 1.00 . B B . 3 SER HG 1 1
14 33416 2 2 3 SER N N -16.744 -1.153 -13.605 1.00 . B B . 3 SER N 1 1
14 33417 2 2 3 SER O O -14.339 0.311 -15.495 1.00 . B B . 3 SER O 1 1
14 33418 2 2 3 SER OG O -17.414 1.548 -16.039 1.00 . B B . 3 SER OG 1 1
14 33419 2 2 4 GLY C C -13.757 2.969 -14.727 1.00 . B B . 4 GLY C 1 1
14 33420 2 2 4 GLY CA C -14.128 2.193 -13.461 1.00 . B B . 4 GLY CA 1 1
14 33421 2 2 4 GLY H H -16.025 1.436 -13.057 1.00 . B B . 4 GLY H 1 1
14 33422 2 2 4 GLY HA2 H -14.360 2.892 -12.657 1.00 . B B . 4 GLY HA2 1 1
14 33423 2 2 4 GLY HA3 H -13.275 1.600 -13.132 1.00 . B B . 4 GLY HA3 1 1
14 33424 2 2 4 GLY N N -15.267 1.324 -13.699 1.00 . B B . 4 GLY N 1 1
14 33425 2 2 4 GLY O O -14.529 3.008 -15.684 1.00 . B B . 4 GLY O 1 1
14 33426 2 2 5 SER C C -10.647 3.959 -16.139 1.00 . B B . 5 SER C 1 1
14 33427 2 2 5 SER CA C -12.094 4.342 -15.822 1.00 . B B . 5 SER CA 1 1
14 33428 2 2 5 SER CB C -12.198 5.844 -15.548 1.00 . B B . 5 SER CB 1 1
14 33429 2 2 5 SER H H -11.955 3.533 -13.908 1.00 . B B . 5 SER H 1 1
14 33430 2 2 5 SER HA H -12.750 4.079 -16.652 1.00 . B B . 5 SER HA 1 1
14 33431 2 2 5 SER HB2 H -11.554 6.104 -14.708 1.00 . B B . 5 SER HB2 1 1
14 33432 2 2 5 SER HB3 H -11.832 6.396 -16.413 1.00 . B B . 5 SER HB3 1 1
14 33433 2 2 5 SER HG H -13.861 5.781 -14.437 1.00 . B B . 5 SER HG 1 1
14 33434 2 2 5 SER N N -12.576 3.569 -14.690 1.00 . B B . 5 SER N 1 1
14 33435 2 2 5 SER O O -9.935 3.444 -15.279 1.00 . B B . 5 SER O 1 1
14 33436 2 2 5 SER OG O -13.536 6.243 -15.262 1.00 . B B . 5 SER OG 1 1
14 33437 2 2 6 SER C C -8.145 5.207 -18.120 1.00 . B B . 6 SER C 1 1
14 33438 2 2 6 SER CA C -8.907 3.915 -17.818 1.00 . B B . 6 SER CA 1 1
14 33439 2 2 6 SER CB C -8.925 3.009 -19.051 1.00 . B B . 6 SER CB 1 1
14 33440 2 2 6 SER H H -10.842 4.644 -18.071 1.00 . B B . 6 SER H 1 1
14 33441 2 2 6 SER HA H -8.446 3.385 -16.985 1.00 . B B . 6 SER HA 1 1
14 33442 2 2 6 SER HB2 H -9.610 2.178 -18.880 1.00 . B B . 6 SER HB2 1 1
14 33443 2 2 6 SER HB3 H -9.308 3.567 -19.905 1.00 . B B . 6 SER HB3 1 1
14 33444 2 2 6 SER HG H -6.933 3.176 -19.125 1.00 . B B . 6 SER HG 1 1
14 33445 2 2 6 SER N N -10.256 4.225 -17.377 1.00 . B B . 6 SER N 1 1
14 33446 2 2 6 SER O O -8.434 5.886 -19.104 1.00 . B B . 6 SER O 1 1
14 33447 2 2 6 SER OG O -7.631 2.500 -19.359 1.00 . B B . 6 SER OG 1 1
14 33448 2 2 7 GLY C C -5.478 6.597 -18.648 1.00 . B B . 7 GLY C 1 1
14 33449 2 2 7 GLY CA C -6.381 6.705 -17.418 1.00 . B B . 7 GLY CA 1 1
14 33450 2 2 7 GLY H H -6.958 4.949 -16.458 1.00 . B B . 7 GLY H 1 1
14 33451 2 2 7 GLY HA2 H -7.032 7.575 -17.516 1.00 . B B . 7 GLY HA2 1 1
14 33452 2 2 7 GLY HA3 H -5.772 6.862 -16.528 1.00 . B B . 7 GLY HA3 1 1
14 33453 2 2 7 GLY N N -7.187 5.507 -17.256 1.00 . B B . 7 GLY N 1 1
14 33454 2 2 7 GLY O O -5.801 5.887 -19.599 1.00 . B B . 7 GLY O 1 1
14 33455 2 2 8 PRO C C -2.585 6.017 -19.711 1.00 . B B . 8 PRO C 1 1
14 33456 2 2 8 PRO CA C -3.382 7.323 -19.686 1.00 . B B . 8 PRO CA 1 1
14 33457 2 2 8 PRO CB C -2.510 8.547 -19.458 1.00 . B B . 8 PRO CB 1 1
14 33458 2 2 8 PRO CD C -3.919 8.182 -17.478 1.00 . B B . 8 PRO CD 1 1
14 33459 2 2 8 PRO CG C -2.703 8.931 -18.000 1.00 . B B . 8 PRO CG 1 1
14 33460 2 2 8 PRO HA H -3.862 7.367 -20.562 1.00 . B B . 8 PRO HA 1 1
14 33461 2 2 8 PRO HB2 H -1.464 8.326 -19.668 1.00 . B B . 8 PRO HB2 1 1
14 33462 2 2 8 PRO HB3 H -2.802 9.363 -20.119 1.00 . B B . 8 PRO HB3 1 1
14 33463 2 2 8 PRO HD2 H -3.671 7.591 -16.596 1.00 . B B . 8 PRO HD2 1 1
14 33464 2 2 8 PRO HD3 H -4.713 8.870 -17.188 1.00 . B B . 8 PRO HD3 1 1
14 33465 2 2 8 PRO HG2 H -1.818 8.676 -17.417 1.00 . B B . 8 PRO HG2 1 1
14 33466 2 2 8 PRO HG3 H -2.848 10.007 -17.905 1.00 . B B . 8 PRO HG3 1 1
14 33467 2 2 8 PRO N N -4.334 7.330 -18.588 1.00 . B B . 8 PRO N 1 1
14 33468 2 2 8 PRO O O -1.819 5.735 -18.790 1.00 . B B . 8 PRO O 1 1
14 33469 2 2 9 THR C C -0.634 4.123 -20.524 1.00 . B B . 9 THR C 1 1
14 33470 2 2 9 THR CA C -2.102 3.987 -20.933 1.00 . B B . 9 THR CA 1 1
14 33471 2 2 9 THR CB C -2.289 3.523 -22.379 1.00 . B B . 9 THR CB 1 1
14 33472 2 2 9 THR CG2 C -3.754 3.554 -22.818 1.00 . B B . 9 THR CG2 1 1
14 33473 2 2 9 THR H H -3.416 5.492 -21.520 1.00 . B B . 9 THR H 1 1
14 33474 2 2 9 THR HA H -2.556 3.262 -20.257 1.00 . B B . 9 THR HA 1 1
14 33475 2 2 9 THR HB H -1.859 2.533 -22.529 1.00 . B B . 9 THR HB 1 1
14 33476 2 2 9 THR HG1 H -2.093 5.430 -22.952 1.00 . B B . 9 THR HG1 1 1
14 33477 2 2 9 THR HG21 H -4.042 2.573 -23.196 1.00 . B B . 9 THR HG21 1 1
14 33478 2 2 9 THR HG22 H -4.384 3.814 -21.967 1.00 . B B . 9 THR HG22 1 1
14 33479 2 2 9 THR HG23 H -3.882 4.298 -23.605 1.00 . B B . 9 THR HG23 1 1
14 33480 2 2 9 THR N N -2.792 5.256 -20.775 1.00 . B B . 9 THR N 1 1
14 33481 2 2 9 THR O O -0.019 5.166 -20.743 1.00 . B B . 9 THR O 1 1
14 33482 2 2 9 THR OG1 O -1.672 4.546 -23.155 1.00 . B B . 9 THR OG1 1 1
14 33483 2 2 10 PRO C C 2.237 2.868 -20.669 1.00 . B B . 10 PRO C 1 1
14 33484 2 2 10 PRO CA C 1.284 3.015 -19.481 1.00 . B B . 10 PRO CA 1 1
14 33485 2 2 10 PRO CB C 1.374 1.856 -18.501 1.00 . B B . 10 PRO CB 1 1
14 33486 2 2 10 PRO CD C -0.798 1.775 -19.646 1.00 . B B . 10 PRO CD 1 1
14 33487 2 2 10 PRO CG C 0.165 0.979 -18.780 1.00 . B B . 10 PRO CG 1 1
14 33488 2 2 10 PRO HA H 1.518 3.885 -19.048 1.00 . B B . 10 PRO HA 1 1
14 33489 2 2 10 PRO HB2 H 2.301 1.299 -18.639 1.00 . B B . 10 PRO HB2 1 1
14 33490 2 2 10 PRO HB3 H 1.368 2.214 -17.471 1.00 . B B . 10 PRO HB3 1 1
14 33491 2 2 10 PRO HD2 H -1.035 1.242 -20.567 1.00 . B B . 10 PRO HD2 1 1
14 33492 2 2 10 PRO HD3 H -1.741 1.952 -19.130 1.00 . B B . 10 PRO HD3 1 1
14 33493 2 2 10 PRO HG2 H 0.466 0.062 -19.287 1.00 . B B . 10 PRO HG2 1 1
14 33494 2 2 10 PRO HG3 H -0.316 0.684 -17.847 1.00 . B B . 10 PRO HG3 1 1
14 33495 2 2 10 PRO N N -0.100 3.027 -19.922 1.00 . B B . 10 PRO N 1 1
14 33496 2 2 10 PRO O O 3.001 1.907 -20.742 1.00 . B B . 10 PRO O 1 1
14 33497 2 2 11 LYS C C 4.457 4.082 -22.336 1.00 . B B . 11 LYS C 1 1
14 33498 2 2 11 LYS CA C 3.007 3.827 -22.751 1.00 . B B . 11 LYS CA 1 1
14 33499 2 2 11 LYS CB C 2.483 4.817 -23.794 1.00 . B B . 11 LYS CB 1 1
14 33500 2 2 11 LYS CD C 1.281 4.427 -25.977 1.00 . B B . 11 LYS CD 1 1
14 33501 2 2 11 LYS CE C 0.627 3.228 -26.666 1.00 . B B . 11 LYS CE 1 1
14 33502 2 2 11 LYS CG C 1.206 4.293 -24.454 1.00 . B B . 11 LYS CG 1 1
14 33503 2 2 11 LYS H H 1.536 4.615 -21.503 1.00 . B B . 11 LYS H 1 1
14 33504 2 2 11 LYS HA H 2.943 2.832 -23.191 1.00 . B B . 11 LYS HA 1 1
14 33505 2 2 11 LYS HB2 H 2.283 5.778 -23.320 1.00 . B B . 11 LYS HB2 1 1
14 33506 2 2 11 LYS HB3 H 3.245 4.989 -24.553 1.00 . B B . 11 LYS HB3 1 1
14 33507 2 2 11 LYS HD2 H 0.785 5.346 -26.289 1.00 . B B . 11 LYS HD2 1 1
14 33508 2 2 11 LYS HD3 H 2.323 4.506 -26.287 1.00 . B B . 11 LYS HD3 1 1
14 33509 2 2 11 LYS HE2 H 1.177 2.318 -26.426 1.00 . B B . 11 LYS HE2 1 1
14 33510 2 2 11 LYS HE3 H -0.388 3.095 -26.292 1.00 . B B . 11 LYS HE3 1 1
14 33511 2 2 11 LYS HG2 H 1.056 3.247 -24.185 1.00 . B B . 11 LYS HG2 1 1
14 33512 2 2 11 LYS HG3 H 0.345 4.845 -24.079 1.00 . B B . 11 LYS HG3 1 1
14 33513 2 2 11 LYS HZ1 H 0.264 2.593 -28.574 1.00 . B B . 11 LYS HZ1 1 1
14 33514 2 2 11 LYS HZ2 H -0.007 4.189 -28.355 1.00 . B B . 11 LYS HZ2 1 1
14 33515 2 2 11 LYS HZ3 H 1.523 3.628 -28.459 1.00 . B B . 11 LYS HZ3 1 1
14 33516 2 2 11 LYS N N 2.161 3.836 -21.570 1.00 . B B . 11 LYS N 1 1
14 33517 2 2 11 LYS NZ N 0.599 3.425 -28.133 1.00 . B B . 11 LYS NZ 1 1
14 33518 2 2 11 LYS O O 4.713 4.638 -21.269 1.00 . B B . 11 LYS O 1 1
14 33519 2 2 12 THR C C 7.207 3.028 -21.711 1.00 . B B . 12 THR C 1 1
14 33520 2 2 12 THR CA C 6.787 3.840 -22.938 1.00 . B B . 12 THR CA 1 1
14 33521 2 2 12 THR CB C 7.059 5.339 -22.797 1.00 . B B . 12 THR CB 1 1
14 33522 2 2 12 THR CG2 C 8.547 5.650 -22.624 1.00 . B B . 12 THR CG2 1 1
14 33523 2 2 12 THR H H 5.153 3.213 -24.068 1.00 . B B . 12 THR H 1 1
14 33524 2 2 12 THR HA H 7.346 3.448 -23.788 1.00 . B B . 12 THR HA 1 1
14 33525 2 2 12 THR HB H 6.475 5.765 -21.981 1.00 . B B . 12 THR HB 1 1
14 33526 2 2 12 THR HG1 H 6.684 6.870 -24.030 1.00 . B B . 12 THR HG1 1 1
14 33527 2 2 12 THR HG21 H 8.903 6.214 -23.486 1.00 . B B . 12 THR HG21 1 1
14 33528 2 2 12 THR HG22 H 8.692 6.241 -21.719 1.00 . B B . 12 THR HG22 1 1
14 33529 2 2 12 THR HG23 H 9.107 4.718 -22.543 1.00 . B B . 12 THR HG23 1 1
14 33530 2 2 12 THR N N 5.369 3.664 -23.202 1.00 . B B . 12 THR N 1 1
14 33531 2 2 12 THR O O 6.418 2.843 -20.785 1.00 . B B . 12 THR O 1 1
14 33532 2 2 12 THR OG1 O 6.740 5.873 -24.079 1.00 . B B . 12 THR OG1 1 1
14 33533 2 2 13 GLU C C 8.213 0.459 -20.516 1.00 . B B . 13 GLU C 1 1
14 33534 2 2 13 GLU CA C 8.981 1.776 -20.647 1.00 . B B . 13 GLU CA 1 1
14 33535 2 2 13 GLU CB C 8.944 2.565 -19.336 1.00 . B B . 13 GLU CB 1 1
14 33536 2 2 13 GLU CD C 10.648 3.170 -17.579 1.00 . B B . 13 GLU CD 1 1
14 33537 2 2 13 GLU CG C 10.289 3.241 -19.064 1.00 . B B . 13 GLU CG 1 1
14 33538 2 2 13 GLU H H 9.082 2.719 -22.501 1.00 . B B . 13 GLU H 1 1
14 33539 2 2 13 GLU HA H 10.019 1.574 -20.912 1.00 . B B . 13 GLU HA 1 1
14 33540 2 2 13 GLU HB2 H 8.157 3.318 -19.383 1.00 . B B . 13 GLU HB2 1 1
14 33541 2 2 13 GLU HB3 H 8.696 1.896 -18.512 1.00 . B B . 13 GLU HB3 1 1
14 33542 2 2 13 GLU HG2 H 11.068 2.758 -19.654 1.00 . B B . 13 GLU HG2 1 1
14 33543 2 2 13 GLU HG3 H 10.247 4.282 -19.383 1.00 . B B . 13 GLU HG3 1 1
14 33544 2 2 13 GLU N N 8.447 2.564 -21.744 1.00 . B B . 13 GLU N 1 1
14 33545 2 2 13 GLU O O 7.168 0.281 -21.140 1.00 . B B . 13 GLU O 1 1
14 33546 2 2 13 GLU OE1 O 9.751 3.473 -16.763 1.00 . B B . 13 GLU OE1 1 1
14 33547 2 2 13 GLU OE2 O 11.812 2.814 -17.293 1.00 . B B . 13 GLU OE2 1 1
14 33548 2 2 14 LEU C C 7.948 -1.946 -17.980 1.00 . B B . 14 LEU C 1 1
14 33549 2 2 14 LEU CA C 8.141 -1.726 -19.481 1.00 . B B . 14 LEU CA 1 1
14 33550 2 2 14 LEU CB C 8.949 -2.830 -20.166 1.00 . B B . 14 LEU CB 1 1
14 33551 2 2 14 LEU CD1 C 10.660 -2.929 -18.316 1.00 . B B . 14 LEU CD1 1 1
14 33552 2 2 14 LEU CD2 C 8.831 -4.681 -18.457 1.00 . B B . 14 LEU CD2 1 1
14 33553 2 2 14 LEU CG C 9.753 -3.745 -19.240 1.00 . B B . 14 LEU CG 1 1
14 33554 2 2 14 LEU H H 9.612 -0.278 -19.198 1.00 . B B . 14 LEU H 1 1
14 33555 2 2 14 LEU HA H 7.160 -1.703 -19.956 1.00 . B B . 14 LEU HA 1 1
14 33556 2 2 14 LEU HB2 H 8.264 -3.447 -20.747 1.00 . B B . 14 LEU HB2 1 1
14 33557 2 2 14 LEU HB3 H 9.637 -2.365 -20.872 1.00 . B B . 14 LEU HB3 1 1
14 33558 2 2 14 LEU HD11 H 11.690 -3.267 -18.427 1.00 . B B . 14 LEU HD11 1 1
14 33559 2 2 14 LEU HD12 H 10.594 -1.874 -18.581 1.00 . B B . 14 LEU HD12 1 1
14 33560 2 2 14 LEU HD13 H 10.342 -3.065 -17.282 1.00 . B B . 14 LEU HD13 1 1
14 33561 2 2 14 LEU HD21 H 9.166 -5.710 -18.583 1.00 . B B . 14 LEU HD21 1 1
14 33562 2 2 14 LEU HD22 H 8.858 -4.417 -17.400 1.00 . B B . 14 LEU HD22 1 1
14 33563 2 2 14 LEU HD23 H 7.811 -4.583 -18.830 1.00 . B B . 14 LEU HD23 1 1
14 33564 2 2 14 LEU HG H 10.400 -4.370 -19.855 1.00 . B B . 14 LEU HG 1 1
14 33565 2 2 14 LEU N N 8.761 -0.431 -19.702 1.00 . B B . 14 LEU N 1 1
14 33566 2 2 14 LEU O O 8.774 -1.518 -17.175 1.00 . B B . 14 LEU O 1 1
14 33567 2 2 15 VAL C C 6.857 -4.360 -15.954 1.00 . B B . 15 VAL C 1 1
14 33568 2 2 15 VAL CA C 6.541 -2.894 -16.256 1.00 . B B . 15 VAL CA 1 1
14 33569 2 2 15 VAL CB C 5.086 -2.523 -15.960 1.00 . B B . 15 VAL CB 1 1
14 33570 2 2 15 VAL CG1 C 4.654 -3.051 -14.591 1.00 . B B . 15 VAL CG1 1 1
14 33571 2 2 15 VAL CG2 C 4.875 -1.011 -16.057 1.00 . B B . 15 VAL CG2 1 1
14 33572 2 2 15 VAL H H 6.186 -2.957 -18.308 1.00 . B B . 15 VAL H 1 1
14 33573 2 2 15 VAL HA H 7.182 -2.263 -15.641 1.00 . B B . 15 VAL HA 1 1
14 33574 2 2 15 VAL HB H 4.459 -2.998 -16.715 1.00 . B B . 15 VAL HB 1 1
14 33575 2 2 15 VAL HG11 H 5.472 -2.931 -13.880 1.00 . B B . 15 VAL HG11 1 1
14 33576 2 2 15 VAL HG12 H 3.785 -2.491 -14.244 1.00 . B B . 15 VAL HG12 1 1
14 33577 2 2 15 VAL HG13 H 4.396 -4.107 -14.673 1.00 . B B . 15 VAL HG13 1 1
14 33578 2 2 15 VAL HG21 H 5.366 -0.521 -15.216 1.00 . B B . 15 VAL HG21 1 1
14 33579 2 2 15 VAL HG22 H 5.302 -0.644 -16.991 1.00 . B B . 15 VAL HG22 1 1
14 33580 2 2 15 VAL HG23 H 3.808 -0.791 -16.034 1.00 . B B . 15 VAL HG23 1 1
14 33581 2 2 15 VAL N N 6.853 -2.612 -17.647 1.00 . B B . 15 VAL N 1 1
14 33582 2 2 15 VAL O O 6.778 -5.211 -16.839 1.00 . B B . 15 VAL O 1 1
14 33583 2 2 16 GLN C C 6.331 -6.882 -14.450 1.00 . B B . 16 GLN C 1 1
14 33584 2 2 16 GLN CA C 7.538 -5.959 -14.271 1.00 . B B . 16 GLN CA 1 1
14 33585 2 2 16 GLN CB C 8.026 -5.968 -12.821 1.00 . B B . 16 GLN CB 1 1
14 33586 2 2 16 GLN CD C 10.497 -5.788 -12.351 1.00 . B B . 16 GLN CD 1 1
14 33587 2 2 16 GLN CG C 9.208 -5.015 -12.634 1.00 . B B . 16 GLN CG 1 1
14 33588 2 2 16 GLN H H 7.271 -3.912 -13.988 1.00 . B B . 16 GLN H 1 1
14 33589 2 2 16 GLN HA H 8.350 -6.281 -14.924 1.00 . B B . 16 GLN HA 1 1
14 33590 2 2 16 GLN HB2 H 7.212 -5.678 -12.158 1.00 . B B . 16 GLN HB2 1 1
14 33591 2 2 16 GLN HB3 H 8.322 -6.979 -12.540 1.00 . B B . 16 GLN HB3 1 1
14 33592 2 2 16 GLN HE21 H 9.576 -6.651 -10.768 1.00 . B B . 16 GLN HE21 1 1
14 33593 2 2 16 GLN HE22 H 11.216 -7.142 -11.028 1.00 . B B . 16 GLN HE22 1 1
14 33594 2 2 16 GLN HG2 H 9.335 -4.406 -13.530 1.00 . B B . 16 GLN HG2 1 1
14 33595 2 2 16 GLN HG3 H 9.002 -4.331 -11.811 1.00 . B B . 16 GLN HG3 1 1
14 33596 2 2 16 GLN N N 7.209 -4.610 -14.701 1.00 . B B . 16 GLN N 1 1
14 33597 2 2 16 GLN NE2 N 10.424 -6.594 -11.295 1.00 . B B . 16 GLN NE2 1 1
14 33598 2 2 16 GLN O O 6.450 -7.960 -15.031 1.00 . B B . 16 GLN O 1 1
14 33599 2 2 16 GLN OE1 O 11.493 -5.662 -13.044 1.00 . B B . 16 GLN OE1 1 1
14 33600 2 2 17 LYS C C 4.155 -8.534 -13.316 1.00 . B B . 17 LYS C 1 1
14 33601 2 2 17 LYS CA C 3.969 -7.197 -14.035 1.00 . B B . 17 LYS CA 1 1
14 33602 2 2 17 LYS CB C 3.538 -7.339 -15.496 1.00 . B B . 17 LYS CB 1 1
14 33603 2 2 17 LYS CD C 2.430 -6.136 -17.416 1.00 . B B . 17 LYS CD 1 1
14 33604 2 2 17 LYS CE C 1.429 -5.049 -17.813 1.00 . B B . 17 LYS CE 1 1
14 33605 2 2 17 LYS CG C 2.575 -6.219 -15.895 1.00 . B B . 17 LYS CG 1 1
14 33606 2 2 17 LYS H H 5.109 -5.548 -13.468 1.00 . B B . 17 LYS H 1 1
14 33607 2 2 17 LYS HA H 3.189 -6.634 -13.522 1.00 . B B . 17 LYS HA 1 1
14 33608 2 2 17 LYS HB2 H 4.416 -7.316 -16.142 1.00 . B B . 17 LYS HB2 1 1
14 33609 2 2 17 LYS HB3 H 3.059 -8.306 -15.645 1.00 . B B . 17 LYS HB3 1 1
14 33610 2 2 17 LYS HD2 H 3.400 -5.924 -17.866 1.00 . B B . 17 LYS HD2 1 1
14 33611 2 2 17 LYS HD3 H 2.102 -7.099 -17.807 1.00 . B B . 17 LYS HD3 1 1
14 33612 2 2 17 LYS HE2 H 0.416 -5.379 -17.583 1.00 . B B . 17 LYS HE2 1 1
14 33613 2 2 17 LYS HE3 H 1.612 -4.147 -17.228 1.00 . B B . 17 LYS HE3 1 1
14 33614 2 2 17 LYS HG2 H 1.599 -6.396 -15.442 1.00 . B B . 17 LYS HG2 1 1
14 33615 2 2 17 LYS HG3 H 2.938 -5.267 -15.508 1.00 . B B . 17 LYS HG3 1 1
14 33616 2 2 17 LYS HZ1 H 0.934 -3.982 -19.484 1.00 . B B . 17 LYS HZ1 1 1
14 33617 2 2 17 LYS HZ2 H 2.486 -4.491 -19.471 1.00 . B B . 17 LYS HZ2 1 1
14 33618 2 2 17 LYS HZ3 H 1.283 -5.549 -19.789 1.00 . B B . 17 LYS HZ3 1 1
14 33619 2 2 17 LYS N N 5.197 -6.425 -13.939 1.00 . B B . 17 LYS N 1 1
14 33620 2 2 17 LYS NZ N 1.542 -4.743 -19.256 1.00 . B B . 17 LYS NZ 1 1
14 33621 2 2 17 LYS O O 5.260 -9.073 -13.275 1.00 . B B . 17 LYS O 1 1
14 33622 2 2 18 PHE C C 1.692 -10.927 -11.996 1.00 . B B . 18 PHE C 1 1
14 33623 2 2 18 PHE CA C 3.085 -10.297 -12.051 1.00 . B B . 18 PHE CA 1 1
14 33624 2 2 18 PHE CB C 3.552 -9.994 -10.625 1.00 . B B . 18 PHE CB 1 1
14 33625 2 2 18 PHE CD1 C 5.959 -10.643 -10.394 1.00 . B B . 18 PHE CD1 1 1
14 33626 2 2 18 PHE CD2 C 5.440 -8.350 -10.544 1.00 . B B . 18 PHE CD2 1 1
14 33627 2 2 18 PHE CE1 C 7.339 -10.324 -10.293 1.00 . B B . 18 PHE CE1 1 1
14 33628 2 2 18 PHE CE2 C 6.820 -8.031 -10.443 1.00 . B B . 18 PHE CE2 1 1
14 33629 2 2 18 PHE CG C 5.039 -9.649 -10.517 1.00 . B B . 18 PHE CG 1 1
14 33630 2 2 18 PHE CZ C 7.740 -9.024 -10.320 1.00 . B B . 18 PHE CZ 1 1
14 33631 2 2 18 PHE H H 2.162 -8.588 -12.804 1.00 . B B . 18 PHE H 1 1
14 33632 2 2 18 PHE HA H 3.761 -10.959 -12.592 1.00 . B B . 18 PHE HA 1 1
14 33633 2 2 18 PHE HB2 H 2.967 -9.162 -10.232 1.00 . B B . 18 PHE HB2 1 1
14 33634 2 2 18 PHE HB3 H 3.342 -10.857 -9.994 1.00 . B B . 18 PHE HB3 1 1
14 33635 2 2 18 PHE HD1 H 5.638 -11.684 -10.372 1.00 . B B . 18 PHE HD1 1 1
14 33636 2 2 18 PHE HD2 H 4.702 -7.554 -10.643 1.00 . B B . 18 PHE HD2 1 1
14 33637 2 2 18 PHE HE1 H 8.077 -11.120 -10.194 1.00 . B B . 18 PHE HE1 1 1
14 33638 2 2 18 PHE HE2 H 7.141 -6.990 -10.465 1.00 . B B . 18 PHE HE2 1 1
14 33639 2 2 18 PHE HZ H 8.799 -8.779 -10.243 1.00 . B B . 18 PHE HZ 1 1
14 33640 2 2 18 PHE N N 3.057 -9.032 -12.766 1.00 . B B . 18 PHE N 1 1
14 33641 2 2 18 PHE O O 0.834 -10.480 -11.236 1.00 . B B . 18 PHE O 1 1
14 33642 2 2 19 ARG C C 0.022 -13.466 -11.588 1.00 . B B . 19 ARG C 1 1
14 33643 2 2 19 ARG CA C 0.236 -12.651 -12.865 1.00 . B B . 19 ARG CA 1 1
14 33644 2 2 19 ARG CB C 0.169 -13.584 -14.076 1.00 . B B . 19 ARG CB 1 1
14 33645 2 2 19 ARG CD C -0.829 -12.484 -16.114 1.00 . B B . 19 ARG CD 1 1
14 33646 2 2 19 ARG CG C -1.110 -13.346 -14.881 1.00 . B B . 19 ARG CG 1 1
14 33647 2 2 19 ARG CZ C -0.957 -14.223 -17.893 1.00 . B B . 19 ARG CZ 1 1
14 33648 2 2 19 ARG H H 2.213 -12.312 -13.426 1.00 . B B . 19 ARG H 1 1
14 33649 2 2 19 ARG HA H -0.510 -11.861 -12.955 1.00 . B B . 19 ARG HA 1 1
14 33650 2 2 19 ARG HB2 H 1.039 -13.424 -14.712 1.00 . B B . 19 ARG HB2 1 1
14 33651 2 2 19 ARG HB3 H 0.205 -14.621 -13.742 1.00 . B B . 19 ARG HB3 1 1
14 33652 2 2 19 ARG HD2 H -1.241 -11.485 -15.970 1.00 . B B . 19 ARG HD2 1 1
14 33653 2 2 19 ARG HD3 H 0.246 -12.368 -16.249 1.00 . B B . 19 ARG HD3 1 1
14 33654 2 2 19 ARG HE H -2.228 -12.671 -17.722 1.00 . B B . 19 ARG HE 1 1
14 33655 2 2 19 ARG HG2 H -1.532 -14.302 -15.191 1.00 . B B . 19 ARG HG2 1 1
14 33656 2 2 19 ARG HG3 H -1.854 -12.857 -14.253 1.00 . B B . 19 ARG HG3 1 1
14 33657 2 2 19 ARG HH11 H 0.568 -14.473 -16.571 1.00 . B B . 19 ARG HH11 1 1
14 33658 2 2 19 ARG HH12 H 0.466 -15.674 -17.815 1.00 . B B . 19 ARG HH12 1 1
14 33659 2 2 19 ARG HH21 H -2.363 -14.256 -19.362 1.00 . B B . 19 ARG HH21 1 1
14 33660 2 2 19 ARG HH22 H -1.213 -15.550 -19.413 1.00 . B B . 19 ARG HH22 1 1
14 33661 2 2 19 ARG N N 1.510 -11.955 -12.811 1.00 . B B . 19 ARG N 1 1
14 33662 2 2 19 ARG NE N -1.425 -13.108 -17.315 1.00 . B B . 19 ARG NE 1 1
14 33663 2 2 19 ARG NH1 N 0.116 -14.842 -17.383 1.00 . B B . 19 ARG NH1 1 1
14 33664 2 2 19 ARG NH2 N -1.562 -14.718 -18.982 1.00 . B B . 19 ARG NH2 1 1
14 33665 2 2 19 ARG O O 0.799 -14.371 -11.288 1.00 . B B . 19 ARG O 1 1
14 33666 2 2 20 VAL C C -2.880 -13.821 -9.449 1.00 . B B . 20 VAL C 1 1
14 33667 2 2 20 VAL CA C -1.361 -13.804 -9.633 1.00 . B B . 20 VAL CA 1 1
14 33668 2 2 20 VAL CB C -0.624 -13.152 -8.462 1.00 . B B . 20 VAL CB 1 1
14 33669 2 2 20 VAL CG1 C 0.825 -12.832 -8.836 1.00 . B B . 20 VAL CG1 1 1
14 33670 2 2 20 VAL CG2 C -1.357 -11.896 -7.984 1.00 . B B . 20 VAL CG2 1 1
14 33671 2 2 20 VAL H H -1.662 -12.379 -11.122 1.00 . B B . 20 VAL H 1 1
14 33672 2 2 20 VAL HA H -1.007 -14.831 -9.725 1.00 . B B . 20 VAL HA 1 1
14 33673 2 2 20 VAL HB H -0.608 -13.864 -7.637 1.00 . B B . 20 VAL HB 1 1
14 33674 2 2 20 VAL HG11 H 1.351 -13.757 -9.072 1.00 . B B . 20 VAL HG11 1 1
14 33675 2 2 20 VAL HG12 H 0.839 -12.174 -9.704 1.00 . B B . 20 VAL HG12 1 1
14 33676 2 2 20 VAL HG13 H 1.316 -12.339 -7.997 1.00 . B B . 20 VAL HG13 1 1
14 33677 2 2 20 VAL HG21 H -0.705 -11.324 -7.324 1.00 . B B . 20 VAL HG21 1 1
14 33678 2 2 20 VAL HG22 H -1.629 -11.285 -8.845 1.00 . B B . 20 VAL HG22 1 1
14 33679 2 2 20 VAL HG23 H -2.258 -12.185 -7.444 1.00 . B B . 20 VAL HG23 1 1
14 33680 2 2 20 VAL N N -1.035 -13.116 -10.871 1.00 . B B . 20 VAL N 1 1
14 33681 2 2 20 VAL O O -3.627 -13.603 -10.401 1.00 . B B . 20 VAL O 1 1
14 33682 2 2 21 GLN C C -5.082 -12.972 -6.971 1.00 . B B . 21 GLN C 1 1
14 33683 2 2 21 GLN CA C -4.708 -14.132 -7.896 1.00 . B B . 21 GLN CA 1 1
14 33684 2 2 21 GLN CB C -5.082 -15.476 -7.268 1.00 . B B . 21 GLN CB 1 1
14 33685 2 2 21 GLN CD C -6.167 -17.699 -7.759 1.00 . B B . 21 GLN CD 1 1
14 33686 2 2 21 GLN CG C -6.110 -16.215 -8.127 1.00 . B B . 21 GLN CG 1 1
14 33687 2 2 21 GLN H H -2.677 -14.259 -7.448 1.00 . B B . 21 GLN H 1 1
14 33688 2 2 21 GLN HA H -5.225 -14.026 -8.849 1.00 . B B . 21 GLN HA 1 1
14 33689 2 2 21 GLN HB2 H -4.188 -16.090 -7.155 1.00 . B B . 21 GLN HB2 1 1
14 33690 2 2 21 GLN HB3 H -5.486 -15.315 -6.269 1.00 . B B . 21 GLN HB3 1 1
14 33691 2 2 21 GLN HE21 H -8.147 -17.679 -8.185 1.00 . B B . 21 GLN HE21 1 1
14 33692 2 2 21 GLN HE22 H -7.517 -19.205 -7.659 1.00 . B B . 21 GLN HE22 1 1
14 33693 2 2 21 GLN HG2 H -7.093 -15.764 -7.992 1.00 . B B . 21 GLN HG2 1 1
14 33694 2 2 21 GLN HG3 H -5.852 -16.108 -9.181 1.00 . B B . 21 GLN HG3 1 1
14 33695 2 2 21 GLN N N -3.291 -14.083 -8.217 1.00 . B B . 21 GLN N 1 1
14 33696 2 2 21 GLN NE2 N -7.377 -18.239 -7.877 1.00 . B B . 21 GLN NE2 1 1
14 33697 2 2 21 GLN O O -4.207 -12.284 -6.446 1.00 . B B . 21 GLN O 1 1
14 33698 2 2 21 GLN OE1 O -5.179 -18.312 -7.391 1.00 . B B . 21 GLN OE1 1 1
14 33699 2 2 22 TYR C C -7.797 -12.283 -4.853 1.00 . B B . 22 TYR C 1 1
14 33700 2 2 22 TYR CA C -6.884 -11.725 -5.946 1.00 . B B . 22 TYR CA 1 1
14 33701 2 2 22 TYR CB C -7.701 -10.805 -6.856 1.00 . B B . 22 TYR CB 1 1
14 33702 2 2 22 TYR CD1 C -7.589 -9.137 -4.970 1.00 . B B . 22 TYR CD1 1 1
14 33703 2 2 22 TYR CD2 C -8.977 -8.631 -6.849 1.00 . B B . 22 TYR CD2 1 1
14 33704 2 2 22 TYR CE1 C -7.967 -7.890 -4.355 1.00 . B B . 22 TYR CE1 1 1
14 33705 2 2 22 TYR CE2 C -9.355 -7.385 -6.235 1.00 . B B . 22 TYR CE2 1 1
14 33706 2 2 22 TYR CG C -8.102 -9.481 -6.204 1.00 . B B . 22 TYR CG 1 1
14 33707 2 2 22 TYR CZ C -8.831 -7.076 -5.018 1.00 . B B . 22 TYR CZ 1 1
14 33708 2 2 22 TYR H H -7.088 -13.354 -7.229 1.00 . B B . 22 TYR H 1 1
14 33709 2 2 22 TYR HA H -6.028 -11.236 -5.481 1.00 . B B . 22 TYR HA 1 1
14 33710 2 2 22 TYR HB2 H -7.122 -10.595 -7.756 1.00 . B B . 22 TYR HB2 1 1
14 33711 2 2 22 TYR HB3 H -8.602 -11.331 -7.173 1.00 . B B . 22 TYR HB3 1 1
14 33712 2 2 22 TYR HD1 H -6.898 -9.808 -4.460 1.00 . B B . 22 TYR HD1 1 1
14 33713 2 2 22 TYR HD2 H -9.382 -8.903 -7.824 1.00 . B B . 22 TYR HD2 1 1
14 33714 2 2 22 TYR HE1 H -7.569 -7.606 -3.381 1.00 . B B . 22 TYR HE1 1 1
14 33715 2 2 22 TYR HE2 H -10.045 -6.704 -6.733 1.00 . B B . 22 TYR HE2 1 1
14 33716 2 2 22 TYR HH H -9.041 -5.144 -5.077 1.00 . B B . 22 TYR HH 1 1
14 33717 2 2 22 TYR N N -6.383 -12.790 -6.799 1.00 . B B . 22 TYR N 1 1
14 33718 2 2 22 TYR O O -8.970 -12.559 -5.100 1.00 . B B . 22 TYR O 1 1
14 33719 2 2 22 TYR OH O -9.188 -5.899 -4.438 1.00 . B B . 22 TYR OH 1 1
14 33720 2 2 23 LEU C C -9.145 -12.014 -2.231 1.00 . B B . 23 LEU C 1 1
14 33721 2 2 23 LEU CA C -7.973 -12.950 -2.535 1.00 . B B . 23 LEU CA 1 1
14 33722 2 2 23 LEU CB C -7.045 -13.181 -1.340 1.00 . B B . 23 LEU CB 1 1
14 33723 2 2 23 LEU CD1 C -5.203 -14.861 -1.721 1.00 . B B . 23 LEU CD1 1 1
14 33724 2 2 23 LEU CD2 C -6.635 -14.989 0.369 1.00 . B B . 23 LEU CD2 1 1
14 33725 2 2 23 LEU CG C -6.588 -14.624 -1.116 1.00 . B B . 23 LEU CG 1 1
14 33726 2 2 23 LEU H H -6.271 -12.203 -3.474 1.00 . B B . 23 LEU H 1 1
14 33727 2 2 23 LEU HA H -8.373 -13.921 -2.825 1.00 . B B . 23 LEU HA 1 1
14 33728 2 2 23 LEU HB2 H -6.161 -12.557 -1.466 1.00 . B B . 23 LEU HB2 1 1
14 33729 2 2 23 LEU HB3 H -7.553 -12.838 -0.439 1.00 . B B . 23 LEU HB3 1 1
14 33730 2 2 23 LEU HD11 H -5.097 -14.268 -2.629 1.00 . B B . 23 LEU HD11 1 1
14 33731 2 2 23 LEU HD12 H -4.438 -14.566 -1.003 1.00 . B B . 23 LEU HD12 1 1
14 33732 2 2 23 LEU HD13 H -5.088 -15.918 -1.961 1.00 . B B . 23 LEU HD13 1 1
14 33733 2 2 23 LEU HD21 H -6.903 -14.108 0.952 1.00 . B B . 23 LEU HD21 1 1
14 33734 2 2 23 LEU HD22 H -7.379 -15.770 0.528 1.00 . B B . 23 LEU HD22 1 1
14 33735 2 2 23 LEU HD23 H -5.657 -15.350 0.686 1.00 . B B . 23 LEU HD23 1 1
14 33736 2 2 23 LEU HG H -7.283 -15.287 -1.632 1.00 . B B . 23 LEU HG 1 1
14 33737 2 2 23 LEU N N -7.225 -12.431 -3.667 1.00 . B B . 23 LEU N 1 1
14 33738 2 2 23 LEU O O -10.224 -12.468 -1.854 1.00 . B B . 23 LEU O 1 1
14 33739 2 2 24 GLY C C -9.396 -8.640 -1.204 1.00 . B B . 24 GLY C 1 1
14 33740 2 2 24 GLY CA C -9.913 -9.722 -2.154 1.00 . B B . 24 GLY CA 1 1
14 33741 2 2 24 GLY H H -8.011 -10.365 -2.712 1.00 . B B . 24 GLY H 1 1
14 33742 2 2 24 GLY HA2 H -10.220 -9.267 -3.096 1.00 . B B . 24 GLY HA2 1 1
14 33743 2 2 24 GLY HA3 H -10.796 -10.196 -1.726 1.00 . B B . 24 GLY HA3 1 1
14 33744 2 2 24 GLY N N -8.892 -10.725 -2.405 1.00 . B B . 24 GLY N 1 1
14 33745 2 2 24 GLY O O -8.225 -8.647 -0.828 1.00 . B B . 24 GLY O 1 1
14 33746 2 2 25 MET C C -10.477 -6.914 1.467 1.00 . B B . 25 MET C 1 1
14 33747 2 2 25 MET CA C -9.945 -6.651 0.057 1.00 . B B . 25 MET CA 1 1
14 33748 2 2 25 MET CB C -10.528 -5.340 -0.473 1.00 . B B . 25 MET CB 1 1
14 33749 2 2 25 MET CE C -12.409 -4.052 1.948 1.00 . B B . 25 MET CE 1 1
14 33750 2 2 25 MET CG C -10.140 -4.164 0.425 1.00 . B B . 25 MET CG 1 1
14 33751 2 2 25 MET H H -11.245 -7.738 -1.152 1.00 . B B . 25 MET H 1 1
14 33752 2 2 25 MET HA H -8.855 -6.623 0.072 1.00 . B B . 25 MET HA 1 1
14 33753 2 2 25 MET HB2 H -10.170 -5.162 -1.487 1.00 . B B . 25 MET HB2 1 1
14 33754 2 2 25 MET HB3 H -11.614 -5.417 -0.528 1.00 . B B . 25 MET HB3 1 1
14 33755 2 2 25 MET HE1 H -12.308 -3.551 2.911 1.00 . B B . 25 MET HE1 1 1
14 33756 2 2 25 MET HE2 H -13.464 -4.129 1.687 1.00 . B B . 25 MET HE2 1 1
14 33757 2 2 25 MET HE3 H -11.975 -5.050 2.010 1.00 . B B . 25 MET HE3 1 1
14 33758 2 2 25 MET HG2 H -9.763 -4.533 1.379 1.00 . B B . 25 MET HG2 1 1
14 33759 2 2 25 MET HG3 H -9.334 -3.593 -0.037 1.00 . B B . 25 MET HG3 1 1
14 33760 2 2 25 MET N N -10.295 -7.737 -0.842 1.00 . B B . 25 MET N 1 1
14 33761 2 2 25 MET O O -11.648 -7.249 1.640 1.00 . B B . 25 MET O 1 1
14 33762 2 2 25 MET SD S -11.554 -3.109 0.696 1.00 . B B . 25 MET SD 1 1
14 33763 2 2 26 LEU C C -9.793 -5.657 4.604 1.00 . B B . 26 LEU C 1 1
14 33764 2 2 26 LEU CA C -9.958 -6.966 3.829 1.00 . B B . 26 LEU CA 1 1
14 33765 2 2 26 LEU CB C -9.163 -8.134 4.418 1.00 . B B . 26 LEU CB 1 1
14 33766 2 2 26 LEU CD1 C -10.480 -8.978 6.396 1.00 . B B . 26 LEU CD1 1 1
14 33767 2 2 26 LEU CD2 C -11.143 -9.650 4.041 1.00 . B B . 26 LEU CD2 1 1
14 33768 2 2 26 LEU CG C -9.990 -9.291 4.981 1.00 . B B . 26 LEU CG 1 1
14 33769 2 2 26 LEU H H -8.641 -6.478 2.291 1.00 . B B . 26 LEU H 1 1
14 33770 2 2 26 LEU HA H -11.010 -7.250 3.850 1.00 . B B . 26 LEU HA 1 1
14 33771 2 2 26 LEU HB2 H -8.505 -8.527 3.643 1.00 . B B . 26 LEU HB2 1 1
14 33772 2 2 26 LEU HB3 H -8.525 -7.748 5.213 1.00 . B B . 26 LEU HB3 1 1
14 33773 2 2 26 LEU HD11 H -10.145 -7.981 6.684 1.00 . B B . 26 LEU HD11 1 1
14 33774 2 2 26 LEU HD12 H -11.569 -9.017 6.421 1.00 . B B . 26 LEU HD12 1 1
14 33775 2 2 26 LEU HD13 H -10.074 -9.712 7.092 1.00 . B B . 26 LEU HD13 1 1
14 33776 2 2 26 LEU HD21 H -11.446 -10.682 4.216 1.00 . B B . 26 LEU HD21 1 1
14 33777 2 2 26 LEU HD22 H -11.986 -8.986 4.231 1.00 . B B . 26 LEU HD22 1 1
14 33778 2 2 26 LEU HD23 H -10.817 -9.537 3.007 1.00 . B B . 26 LEU HD23 1 1
14 33779 2 2 26 LEU HG H -9.346 -10.169 5.050 1.00 . B B . 26 LEU HG 1 1
14 33780 2 2 26 LEU N N -9.591 -6.751 2.440 1.00 . B B . 26 LEU N 1 1
14 33781 2 2 26 LEU O O -8.777 -4.977 4.473 1.00 . B B . 26 LEU O 1 1
14 33782 2 2 27 PRO C C -9.881 -4.267 7.414 1.00 . B B . 27 PRO C 1 1
14 33783 2 2 27 PRO CA C -10.817 -4.120 6.212 1.00 . B B . 27 PRO CA 1 1
14 33784 2 2 27 PRO CB C -12.265 -3.889 6.612 1.00 . B B . 27 PRO CB 1 1
14 33785 2 2 27 PRO CD C -12.056 -6.117 5.597 1.00 . B B . 27 PRO CD 1 1
14 33786 2 2 27 PRO CG C -12.968 -5.222 6.420 1.00 . B B . 27 PRO CG 1 1
14 33787 2 2 27 PRO HA H -10.454 -3.359 5.675 1.00 . B B . 27 PRO HA 1 1
14 33788 2 2 27 PRO HB2 H -12.336 -3.555 7.647 1.00 . B B . 27 PRO HB2 1 1
14 33789 2 2 27 PRO HB3 H -12.721 -3.114 5.995 1.00 . B B . 27 PRO HB3 1 1
14 33790 2 2 27 PRO HD2 H -11.852 -7.056 6.112 1.00 . B B . 27 PRO HD2 1 1
14 33791 2 2 27 PRO HD3 H -12.509 -6.370 4.639 1.00 . B B . 27 PRO HD3 1 1
14 33792 2 2 27 PRO HG2 H -13.185 -5.682 7.385 1.00 . B B . 27 PRO HG2 1 1
14 33793 2 2 27 PRO HG3 H -13.923 -5.081 5.913 1.00 . B B . 27 PRO HG3 1 1
14 33794 2 2 27 PRO N N -10.836 -5.335 5.416 1.00 . B B . 27 PRO N 1 1
14 33795 2 2 27 PRO O O -9.776 -5.346 7.995 1.00 . B B . 27 PRO O 1 1
14 33796 2 2 28 VAL C C -8.520 -1.888 9.698 1.00 . B B . 28 VAL C 1 1
14 33797 2 2 28 VAL CA C -8.303 -3.158 8.873 1.00 . B B . 28 VAL CA 1 1
14 33798 2 2 28 VAL CB C -6.865 -3.305 8.369 1.00 . B B . 28 VAL CB 1 1
14 33799 2 2 28 VAL CG1 C -6.716 -4.553 7.496 1.00 . B B . 28 VAL CG1 1 1
14 33800 2 2 28 VAL CG2 C -6.417 -2.051 7.615 1.00 . B B . 28 VAL CG2 1 1
14 33801 2 2 28 VAL H H -9.317 -2.292 7.273 1.00 . B B . 28 VAL H 1 1
14 33802 2 2 28 VAL HA H -8.533 -4.023 9.494 1.00 . B B . 28 VAL HA 1 1
14 33803 2 2 28 VAL HB H -6.217 -3.424 9.237 1.00 . B B . 28 VAL HB 1 1
14 33804 2 2 28 VAL HG11 H -6.516 -4.254 6.467 1.00 . B B . 28 VAL HG11 1 1
14 33805 2 2 28 VAL HG12 H -5.888 -5.158 7.866 1.00 . B B . 28 VAL HG12 1 1
14 33806 2 2 28 VAL HG13 H -7.637 -5.135 7.533 1.00 . B B . 28 VAL HG13 1 1
14 33807 2 2 28 VAL HG21 H -5.484 -2.256 7.092 1.00 . B B . 28 VAL HG21 1 1
14 33808 2 2 28 VAL HG22 H -7.184 -1.768 6.894 1.00 . B B . 28 VAL HG22 1 1
14 33809 2 2 28 VAL HG23 H -6.266 -1.237 8.324 1.00 . B B . 28 VAL HG23 1 1
14 33810 2 2 28 VAL N N -9.226 -3.166 7.751 1.00 . B B . 28 VAL N 1 1
14 33811 2 2 28 VAL O O -9.532 -1.207 9.541 1.00 . B B . 28 VAL O 1 1
14 33812 2 2 29 ASP C C -6.261 0.262 11.431 1.00 . B B . 29 ASP C 1 1
14 33813 2 2 29 ASP CA C -7.625 -0.430 11.408 1.00 . B B . 29 ASP CA 1 1
14 33814 2 2 29 ASP CB C -7.986 -0.810 12.845 1.00 . B B . 29 ASP CB 1 1
14 33815 2 2 29 ASP CG C -9.453 -0.593 13.223 1.00 . B B . 29 ASP CG 1 1
14 33816 2 2 29 ASP H H -6.732 -2.166 10.680 1.00 . B B . 29 ASP H 1 1
14 33817 2 2 29 ASP HA H -8.402 0.194 10.967 1.00 . B B . 29 ASP HA 1 1
14 33818 2 2 29 ASP HB2 H -7.738 -1.860 13.001 1.00 . B B . 29 ASP HB2 1 1
14 33819 2 2 29 ASP HB3 H -7.362 -0.232 13.526 1.00 . B B . 29 ASP HB3 1 1
14 33820 2 2 29 ASP N N -7.552 -1.607 10.558 1.00 . B B . 29 ASP N 1 1
14 33821 2 2 29 ASP O O -6.153 1.440 11.092 1.00 . B B . 29 ASP O 1 1
14 33822 2 2 29 ASP OD1 O -9.954 0.515 12.936 1.00 . B B . 29 ASP OD1 1 1
14 33823 2 2 29 ASP OD2 O -10.040 -1.540 13.789 1.00 . B B . 29 ASP OD2 1 1
14 33824 2 2 30 ARG C C -3.259 0.032 10.516 1.00 . B B . 30 ARG C 1 1
14 33825 2 2 30 ARG CA C -3.901 0.027 11.905 1.00 . B B . 30 ARG CA 1 1
14 33826 2 2 30 ARG CB C -3.037 -0.803 12.856 1.00 . B B . 30 ARG CB 1 1
14 33827 2 2 30 ARG CD C -2.767 0.842 14.749 1.00 . B B . 30 ARG CD 1 1
14 33828 2 2 30 ARG CG C -3.375 -0.494 14.316 1.00 . B B . 30 ARG CG 1 1
14 33829 2 2 30 ARG CZ C -3.012 2.395 16.682 1.00 . B B . 30 ARG CZ 1 1
14 33830 2 2 30 ARG H H -5.350 -1.455 12.108 1.00 . B B . 30 ARG H 1 1
14 33831 2 2 30 ARG HA H -4.016 1.042 12.287 1.00 . B B . 30 ARG HA 1 1
14 33832 2 2 30 ARG HB2 H -3.190 -1.864 12.660 1.00 . B B . 30 ARG HB2 1 1
14 33833 2 2 30 ARG HB3 H -1.983 -0.594 12.671 1.00 . B B . 30 ARG HB3 1 1
14 33834 2 2 30 ARG HD2 H -1.685 0.744 14.844 1.00 . B B . 30 ARG HD2 1 1
14 33835 2 2 30 ARG HD3 H -2.953 1.599 13.987 1.00 . B B . 30 ARG HD3 1 1
14 33836 2 2 30 ARG HE H -4.043 0.680 16.459 1.00 . B B . 30 ARG HE 1 1
14 33837 2 2 30 ARG HG2 H -4.457 -0.463 14.443 1.00 . B B . 30 ARG HG2 1 1
14 33838 2 2 30 ARG HG3 H -3.001 -1.293 14.956 1.00 . B B . 30 ARG HG3 1 1
14 33839 2 2 30 ARG HH11 H -1.654 2.984 15.286 1.00 . B B . 30 ARG HH11 1 1
14 33840 2 2 30 ARG HH12 H -1.836 4.053 16.637 1.00 . B B . 30 ARG HH12 1 1
14 33841 2 2 30 ARG HH21 H -4.282 2.091 18.240 1.00 . B B . 30 ARG HH21 1 1
14 33842 2 2 30 ARG HH22 H -3.341 3.542 18.328 1.00 . B B . 30 ARG HH22 1 1
14 33843 2 2 30 ARG N N -5.253 -0.498 11.834 1.00 . B B . 30 ARG N 1 1
14 33844 2 2 30 ARG NE N -3.351 1.269 16.040 1.00 . B B . 30 ARG NE 1 1
14 33845 2 2 30 ARG NH1 N -2.089 3.213 16.157 1.00 . B B . 30 ARG NH1 1 1
14 33846 2 2 30 ARG NH2 N -3.594 2.702 17.849 1.00 . B B . 30 ARG NH2 1 1
14 33847 2 2 30 ARG O O -3.597 -0.794 9.670 1.00 . B B . 30 ARG O 1 1
14 33848 2 2 31 PRO C C -0.580 0.017 8.886 1.00 . B B . 31 PRO C 1 1
14 33849 2 2 31 PRO CA C -1.628 1.119 9.048 1.00 . B B . 31 PRO CA 1 1
14 33850 2 2 31 PRO CB C -1.026 2.514 9.061 1.00 . B B . 31 PRO CB 1 1
14 33851 2 2 31 PRO CD C -1.895 1.991 11.299 1.00 . B B . 31 PRO CD 1 1
14 33852 2 2 31 PRO CG C -1.007 2.947 10.518 1.00 . B B . 31 PRO CG 1 1
14 33853 2 2 31 PRO HA H -2.270 0.999 8.290 1.00 . B B . 31 PRO HA 1 1
14 33854 2 2 31 PRO HB2 H -0.020 2.509 8.642 1.00 . B B . 31 PRO HB2 1 1
14 33855 2 2 31 PRO HB3 H -1.619 3.201 8.457 1.00 . B B . 31 PRO HB3 1 1
14 33856 2 2 31 PRO HD2 H -1.351 1.529 12.123 1.00 . B B . 31 PRO HD2 1 1
14 33857 2 2 31 PRO HD3 H -2.749 2.510 11.733 1.00 . B B . 31 PRO HD3 1 1
14 33858 2 2 31 PRO HG2 H 0.010 2.928 10.908 1.00 . B B . 31 PRO HG2 1 1
14 33859 2 2 31 PRO HG3 H -1.368 3.970 10.617 1.00 . B B . 31 PRO HG3 1 1
14 33860 2 2 31 PRO N N -2.320 0.996 10.319 1.00 . B B . 31 PRO N 1 1
14 33861 2 2 31 PRO O O -0.297 -0.417 7.770 1.00 . B B . 31 PRO O 1 1
14 33862 2 2 32 VAL C C 0.684 -2.442 11.138 1.00 . B B . 32 VAL C 1 1
14 33863 2 2 32 VAL CA C 0.979 -1.449 10.013 1.00 . B B . 32 VAL CA 1 1
14 33864 2 2 32 VAL CB C 2.374 -0.827 10.115 1.00 . B B . 32 VAL CB 1 1
14 33865 2 2 32 VAL CG1 C 2.522 0.349 9.147 1.00 . B B . 32 VAL CG1 1 1
14 33866 2 2 32 VAL CG2 C 2.677 -0.396 11.552 1.00 . B B . 32 VAL CG2 1 1
14 33867 2 2 32 VAL H H -0.267 -0.048 10.919 1.00 . B B . 32 VAL H 1 1
14 33868 2 2 32 VAL HA H 0.912 -1.970 9.058 1.00 . B B . 32 VAL HA 1 1
14 33869 2 2 32 VAL HB H 3.101 -1.587 9.833 1.00 . B B . 32 VAL HB 1 1
14 33870 2 2 32 VAL HG11 H 3.518 0.331 8.705 1.00 . B B . 32 VAL HG11 1 1
14 33871 2 2 32 VAL HG12 H 1.773 0.267 8.360 1.00 . B B . 32 VAL HG12 1 1
14 33872 2 2 32 VAL HG13 H 2.381 1.285 9.688 1.00 . B B . 32 VAL HG13 1 1
14 33873 2 2 32 VAL HG21 H 3.724 -0.101 11.629 1.00 . B B . 32 VAL HG21 1 1
14 33874 2 2 32 VAL HG22 H 2.042 0.447 11.820 1.00 . B B . 32 VAL HG22 1 1
14 33875 2 2 32 VAL HG23 H 2.483 -1.228 12.229 1.00 . B B . 32 VAL HG23 1 1
14 33876 2 2 32 VAL N N -0.032 -0.406 10.016 1.00 . B B . 32 VAL N 1 1
14 33877 2 2 32 VAL O O 0.130 -2.069 12.171 1.00 . B B . 32 VAL O 1 1
14 33878 2 2 33 GLY C C 0.767 -6.109 11.207 1.00 . B B . 33 GLY C 1 1
14 33879 2 2 33 GLY CA C 0.850 -4.738 11.881 1.00 . B B . 33 GLY CA 1 1
14 33880 2 2 33 GLY H H 1.517 -3.984 10.057 1.00 . B B . 33 GLY H 1 1
14 33881 2 2 33 GLY HA2 H 1.662 -4.735 12.608 1.00 . B B . 33 GLY HA2 1 1
14 33882 2 2 33 GLY HA3 H -0.071 -4.543 12.430 1.00 . B B . 33 GLY HA3 1 1
14 33883 2 2 33 GLY N N 1.067 -3.688 10.900 1.00 . B B . 33 GLY N 1 1
14 33884 2 2 33 GLY O O -0.059 -6.320 10.319 1.00 . B B . 33 GLY O 1 1
14 33885 2 2 34 MET C C 0.446 -9.157 11.549 1.00 . B B . 34 MET C 1 1
14 33886 2 2 34 MET CA C 1.668 -8.351 11.105 1.00 . B B . 34 MET CA 1 1
14 33887 2 2 34 MET CB C 2.943 -9.059 11.569 1.00 . B B . 34 MET CB 1 1
14 33888 2 2 34 MET CE C 2.669 -11.282 8.283 1.00 . B B . 34 MET CE 1 1
14 33889 2 2 34 MET CG C 3.583 -9.844 10.423 1.00 . B B . 34 MET CG 1 1
14 33890 2 2 34 MET H H 2.302 -6.827 12.376 1.00 . B B . 34 MET H 1 1
14 33891 2 2 34 MET HA H 1.656 -8.226 10.022 1.00 . B B . 34 MET HA 1 1
14 33892 2 2 34 MET HB2 H 3.652 -8.325 11.952 1.00 . B B . 34 MET HB2 1 1
14 33893 2 2 34 MET HB3 H 2.708 -9.736 12.391 1.00 . B B . 34 MET HB3 1 1
14 33894 2 2 34 MET HE1 H 3.707 -11.312 7.950 1.00 . B B . 34 MET HE1 1 1
14 33895 2 2 34 MET HE2 H 2.137 -12.149 7.893 1.00 . B B . 34 MET HE2 1 1
14 33896 2 2 34 MET HE3 H 2.197 -10.370 7.916 1.00 . B B . 34 MET HE3 1 1
14 33897 2 2 34 MET HG2 H 3.650 -9.217 9.534 1.00 . B B . 34 MET HG2 1 1
14 33898 2 2 34 MET HG3 H 4.601 -10.129 10.689 1.00 . B B . 34 MET HG3 1 1
14 33899 2 2 34 MET N N 1.633 -7.006 11.654 1.00 . B B . 34 MET N 1 1
14 33900 2 2 34 MET O O 0.061 -10.122 10.891 1.00 . B B . 34 MET O 1 1
14 33901 2 2 34 MET SD S 2.617 -11.302 10.067 1.00 . B B . 34 MET SD 1 1
14 33902 2 2 35 ASP C C -2.550 -8.908 12.467 1.00 . B B . 35 ASP C 1 1
14 33903 2 2 35 ASP CA C -1.302 -9.400 13.203 1.00 . B B . 35 ASP CA 1 1
14 33904 2 2 35 ASP CB C -1.477 -9.089 14.691 1.00 . B B . 35 ASP CB 1 1
14 33905 2 2 35 ASP CG C -1.220 -10.268 15.632 1.00 . B B . 35 ASP CG 1 1
14 33906 2 2 35 ASP H H 0.188 -7.944 13.192 1.00 . B B . 35 ASP H 1 1
14 33907 2 2 35 ASP HA H -1.120 -10.464 13.050 1.00 . B B . 35 ASP HA 1 1
14 33908 2 2 35 ASP HB2 H -0.803 -8.276 14.958 1.00 . B B . 35 ASP HB2 1 1
14 33909 2 2 35 ASP HB3 H -2.493 -8.728 14.854 1.00 . B B . 35 ASP HB3 1 1
14 33910 2 2 35 ASP N N -0.131 -8.730 12.663 1.00 . B B . 35 ASP N 1 1
14 33911 2 2 35 ASP O O -3.563 -9.604 12.421 1.00 . B B . 35 ASP O 1 1
14 33912 2 2 35 ASP OD1 O -1.519 -11.406 15.211 1.00 . B B . 35 ASP OD1 1 1
14 33913 2 2 35 ASP OD2 O -0.731 -10.004 16.751 1.00 . B B . 35 ASP OD2 1 1
14 33914 2 2 36 THR C C -3.606 -7.682 9.757 1.00 . B B . 36 THR C 1 1
14 33915 2 2 36 THR CA C -3.543 -7.118 11.178 1.00 . B B . 36 THR CA 1 1
14 33916 2 2 36 THR CB C -3.377 -5.598 11.222 1.00 . B B . 36 THR CB 1 1
14 33917 2 2 36 THR CG2 C -4.235 -4.885 10.174 1.00 . B B . 36 THR CG2 1 1
14 33918 2 2 36 THR H H -1.609 -7.151 11.952 1.00 . B B . 36 THR H 1 1
14 33919 2 2 36 THR HA H -4.472 -7.398 11.675 1.00 . B B . 36 THR HA 1 1
14 33920 2 2 36 THR HB H -2.329 -5.317 11.124 1.00 . B B . 36 THR HB 1 1
14 33921 2 2 36 THR HG1 H -3.387 -5.527 13.222 1.00 . B B . 36 THR HG1 1 1
14 33922 2 2 36 THR HG21 H -3.823 -5.069 9.182 1.00 . B B . 36 THR HG21 1 1
14 33923 2 2 36 THR HG22 H -5.255 -5.265 10.220 1.00 . B B . 36 THR HG22 1 1
14 33924 2 2 36 THR HG23 H -4.236 -3.813 10.374 1.00 . B B . 36 THR HG23 1 1
14 33925 2 2 36 THR N N -2.436 -7.711 11.910 1.00 . B B . 36 THR N 1 1
14 33926 2 2 36 THR O O -4.675 -8.065 9.285 1.00 . B B . 36 THR O 1 1
14 33927 2 2 36 THR OG1 O -3.964 -5.220 12.465 1.00 . B B . 36 THR OG1 1 1
14 33928 2 2 37 LEU C C -2.843 -9.675 7.730 1.00 . B B . 37 LEU C 1 1
14 33929 2 2 37 LEU CA C -2.357 -8.224 7.758 1.00 . B B . 37 LEU CA 1 1
14 33930 2 2 37 LEU CB C -0.941 -8.039 7.209 1.00 . B B . 37 LEU CB 1 1
14 33931 2 2 37 LEU CD1 C -0.774 -7.210 4.833 1.00 . B B . 37 LEU CD1 1 1
14 33932 2 2 37 LEU CD2 C 0.562 -9.235 5.575 1.00 . B B . 37 LEU CD2 1 1
14 33933 2 2 37 LEU CG C -0.732 -8.437 5.746 1.00 . B B . 37 LEU CG 1 1
14 33934 2 2 37 LEU H H -1.582 -7.400 9.507 1.00 . B B . 37 LEU H 1 1
14 33935 2 2 37 LEU HA H -3.024 -7.624 7.139 1.00 . B B . 37 LEU HA 1 1
14 33936 2 2 37 LEU HB2 H -0.663 -6.992 7.323 1.00 . B B . 37 LEU HB2 1 1
14 33937 2 2 37 LEU HB3 H -0.255 -8.621 7.825 1.00 . B B . 37 LEU HB3 1 1
14 33938 2 2 37 LEU HD11 H 0.227 -7.006 4.452 1.00 . B B . 37 LEU HD11 1 1
14 33939 2 2 37 LEU HD12 H -1.449 -7.401 3.999 1.00 . B B . 37 LEU HD12 1 1
14 33940 2 2 37 LEU HD13 H -1.130 -6.349 5.398 1.00 . B B . 37 LEU HD13 1 1
14 33941 2 2 37 LEU HD21 H 0.681 -9.513 4.528 1.00 . B B . 37 LEU HD21 1 1
14 33942 2 2 37 LEU HD22 H 1.409 -8.625 5.888 1.00 . B B . 37 LEU HD22 1 1
14 33943 2 2 37 LEU HD23 H 0.517 -10.136 6.187 1.00 . B B . 37 LEU HD23 1 1
14 33944 2 2 37 LEU HG H -1.554 -9.088 5.448 1.00 . B B . 37 LEU HG 1 1
14 33945 2 2 37 LEU N N -2.447 -7.714 9.116 1.00 . B B . 37 LEU N 1 1
14 33946 2 2 37 LEU O O -3.809 -9.996 7.040 1.00 . B B . 37 LEU O 1 1
14 33947 2 2 38 ASN C C -4.012 -12.059 8.745 1.00 . B B . 38 ASN C 1 1
14 33948 2 2 38 ASN CA C -2.500 -11.921 8.559 1.00 . B B . 38 ASN CA 1 1
14 33949 2 2 38 ASN CB C -1.813 -12.599 9.746 1.00 . B B . 38 ASN CB 1 1
14 33950 2 2 38 ASN CG C -0.359 -12.942 9.416 1.00 . B B . 38 ASN CG 1 1
14 33951 2 2 38 ASN H H -1.366 -10.243 9.047 1.00 . B B . 38 ASN H 1 1
14 33952 2 2 38 ASN HA H -2.155 -12.349 7.618 1.00 . B B . 38 ASN HA 1 1
14 33953 2 2 38 ASN HB2 H -1.848 -11.942 10.615 1.00 . B B . 38 ASN HB2 1 1
14 33954 2 2 38 ASN HB3 H -2.353 -13.508 10.012 1.00 . B B . 38 ASN HB3 1 1
14 33955 2 2 38 ASN HD21 H -0.077 -13.413 11.365 1.00 . B B . 38 ASN HD21 1 1
14 33956 2 2 38 ASN HD22 H 1.313 -13.599 10.349 1.00 . B B . 38 ASN HD22 1 1
14 33957 2 2 38 ASN N N -2.151 -10.512 8.488 1.00 . B B . 38 ASN N 1 1
14 33958 2 2 38 ASN ND2 N 0.351 -13.352 10.463 1.00 . B B . 38 ASN ND2 1 1
14 33959 2 2 38 ASN O O -4.660 -12.833 8.042 1.00 . B B . 38 ASN O 1 1
14 33960 2 2 38 ASN OD1 O 0.089 -12.841 8.286 1.00 . B B . 38 ASN OD1 1 1
14 33961 2 2 39 SER C C -6.753 -11.279 8.680 1.00 . B B . 39 SER C 1 1
14 33962 2 2 39 SER CA C -5.955 -11.323 9.984 1.00 . B B . 39 SER CA 1 1
14 33963 2 2 39 SER CB C -6.356 -10.159 10.892 1.00 . B B . 39 SER CB 1 1
14 33964 2 2 39 SER H H -3.997 -10.669 10.264 1.00 . B B . 39 SER H 1 1
14 33965 2 2 39 SER HA H -6.126 -12.265 10.506 1.00 . B B . 39 SER HA 1 1
14 33966 2 2 39 SER HB2 H -5.459 -9.661 11.261 1.00 . B B . 39 SER HB2 1 1
14 33967 2 2 39 SER HB3 H -6.913 -9.422 10.312 1.00 . B B . 39 SER HB3 1 1
14 33968 2 2 39 SER HG H -6.555 -10.897 12.741 1.00 . B B . 39 SER HG 1 1
14 33969 2 2 39 SER N N -4.531 -11.296 9.696 1.00 . B B . 39 SER N 1 1
14 33970 2 2 39 SER O O -7.874 -11.782 8.616 1.00 . B B . 39 SER O 1 1
14 33971 2 2 39 SER OG O -7.146 -10.590 11.996 1.00 . B B . 39 SER OG 1 1
14 33972 2 2 40 ALA C C -6.623 -11.871 5.609 1.00 . B B . 40 ALA C 1 1
14 33973 2 2 40 ALA CA C -6.785 -10.555 6.372 1.00 . B B . 40 ALA CA 1 1
14 33974 2 2 40 ALA CB C -6.191 -9.365 5.615 1.00 . B B . 40 ALA CB 1 1
14 33975 2 2 40 ALA H H -5.233 -10.265 7.731 1.00 . B B . 40 ALA H 1 1
14 33976 2 2 40 ALA HA H -7.846 -10.370 6.540 1.00 . B B . 40 ALA HA 1 1
14 33977 2 2 40 ALA HB1 H -5.207 -9.633 5.232 1.00 . B B . 40 ALA HB1 1 1
14 33978 2 2 40 ALA HB2 H -6.845 -9.101 4.784 1.00 . B B . 40 ALA HB2 1 1
14 33979 2 2 40 ALA HB3 H -6.099 -8.515 6.290 1.00 . B B . 40 ALA HB3 1 1
14 33980 2 2 40 ALA N N -6.145 -10.672 7.671 1.00 . B B . 40 ALA N 1 1
14 33981 2 2 40 ALA O O -7.609 -12.537 5.297 1.00 . B B . 40 ALA O 1 1
14 33982 2 2 41 ILE C C -5.973 -14.555 5.118 1.00 . B B . 41 ILE C 1 1
14 33983 2 2 41 ILE CA C -5.068 -13.431 4.609 1.00 . B B . 41 ILE CA 1 1
14 33984 2 2 41 ILE CB C -3.576 -13.753 4.703 1.00 . B B . 41 ILE CB 1 1
14 33985 2 2 41 ILE CD1 C -1.435 -12.420 4.740 1.00 . B B . 41 ILE CD1 1 1
14 33986 2 2 41 ILE CG1 C -2.740 -12.689 3.988 1.00 . B B . 41 ILE CG1 1 1
14 33987 2 2 41 ILE CG2 C -3.283 -15.160 4.179 1.00 . B B . 41 ILE CG2 1 1
14 33988 2 2 41 ILE H H -4.576 -11.659 5.587 1.00 . B B . 41 ILE H 1 1
14 33989 2 2 41 ILE HA H -5.295 -13.256 3.557 1.00 . B B . 41 ILE HA 1 1
14 33990 2 2 41 ILE HB H -3.288 -13.735 5.754 1.00 . B B . 41 ILE HB 1 1
14 33991 2 2 41 ILE HD11 H -1.489 -12.867 5.733 1.00 . B B . 41 ILE HD11 1 1
14 33992 2 2 41 ILE HD12 H -0.601 -12.856 4.190 1.00 . B B . 41 ILE HD12 1 1
14 33993 2 2 41 ILE HD13 H -1.285 -11.344 4.834 1.00 . B B . 41 ILE HD13 1 1
14 33994 2 2 41 ILE HG12 H -2.517 -13.018 2.973 1.00 . B B . 41 ILE HG12 1 1
14 33995 2 2 41 ILE HG13 H -3.313 -11.766 3.905 1.00 . B B . 41 ILE HG13 1 1
14 33996 2 2 41 ILE HG21 H -4.216 -15.634 3.873 1.00 . B B . 41 ILE HG21 1 1
14 33997 2 2 41 ILE HG22 H -2.610 -15.096 3.324 1.00 . B B . 41 ILE HG22 1 1
14 33998 2 2 41 ILE HG23 H -2.816 -15.751 4.966 1.00 . B B . 41 ILE HG23 1 1
14 33999 2 2 41 ILE N N -5.372 -12.207 5.330 1.00 . B B . 41 ILE N 1 1
14 34000 2 2 41 ILE O O -6.481 -15.353 4.332 1.00 . B B . 41 ILE O 1 1
14 34001 2 2 42 GLU C C -8.452 -15.356 6.714 1.00 . B B . 42 GLU C 1 1
14 34002 2 2 42 GLU CA C -6.980 -15.596 7.055 1.00 . B B . 42 GLU CA 1 1
14 34003 2 2 42 GLU CB C -6.766 -15.626 8.570 1.00 . B B . 42 GLU CB 1 1
14 34004 2 2 42 GLU CD C -5.645 -17.114 10.270 1.00 . B B . 42 GLU CD 1 1
14 34005 2 2 42 GLU CG C -5.492 -16.394 8.928 1.00 . B B . 42 GLU CG 1 1
14 34006 2 2 42 GLU H H -5.729 -13.931 7.065 1.00 . B B . 42 GLU H 1 1
14 34007 2 2 42 GLU HA H -6.652 -16.544 6.629 1.00 . B B . 42 GLU HA 1 1
14 34008 2 2 42 GLU HB2 H -6.701 -14.608 8.952 1.00 . B B . 42 GLU HB2 1 1
14 34009 2 2 42 GLU HB3 H -7.625 -16.093 9.053 1.00 . B B . 42 GLU HB3 1 1
14 34010 2 2 42 GLU HG2 H -5.268 -17.119 8.146 1.00 . B B . 42 GLU HG2 1 1
14 34011 2 2 42 GLU HG3 H -4.649 -15.705 8.976 1.00 . B B . 42 GLU HG3 1 1
14 34012 2 2 42 GLU N N -6.146 -14.583 6.432 1.00 . B B . 42 GLU N 1 1
14 34013 2 2 42 GLU O O -9.148 -16.268 6.272 1.00 . B B . 42 GLU O 1 1
14 34014 2 2 42 GLU OE1 O -5.932 -16.411 11.262 1.00 . B B . 42 GLU OE1 1 1
14 34015 2 2 42 GLU OE2 O -5.472 -18.352 10.272 1.00 . B B . 42 GLU OE2 1 1
14 34016 2 2 43 ASN C C -10.601 -14.119 5.209 1.00 . B B . 43 ASN C 1 1
14 34017 2 2 43 ASN CA C -10.260 -13.750 6.654 1.00 . B B . 43 ASN CA 1 1
14 34018 2 2 43 ASN CB C -10.467 -12.243 6.818 1.00 . B B . 43 ASN CB 1 1
14 34019 2 2 43 ASN CG C -11.612 -11.949 7.790 1.00 . B B . 43 ASN CG 1 1
14 34020 2 2 43 ASN H H -8.311 -13.385 7.292 1.00 . B B . 43 ASN H 1 1
14 34021 2 2 43 ASN HA H -10.858 -14.302 7.378 1.00 . B B . 43 ASN HA 1 1
14 34022 2 2 43 ASN HB2 H -9.548 -11.783 7.183 1.00 . B B . 43 ASN HB2 1 1
14 34023 2 2 43 ASN HB3 H -10.684 -11.794 5.849 1.00 . B B . 43 ASN HB3 1 1
14 34024 2 2 43 ASN HD21 H -12.881 -11.924 6.214 1.00 . B B . 43 ASN HD21 1 1
14 34025 2 2 43 ASN HD22 H -13.611 -11.633 7.757 1.00 . B B . 43 ASN HD22 1 1
14 34026 2 2 43 ASN N N -8.883 -14.122 6.933 1.00 . B B . 43 ASN N 1 1
14 34027 2 2 43 ASN ND2 N -12.799 -11.825 7.205 1.00 . B B . 43 ASN ND2 1 1
14 34028 2 2 43 ASN O O -11.507 -14.914 4.965 1.00 . B B . 43 ASN O 1 1
14 34029 2 2 43 ASN OD1 O -11.428 -11.843 8.992 1.00 . B B . 43 ASN OD1 1 1
14 34030 2 2 44 LEU C C -10.036 -15.289 2.623 1.00 . B B . 44 LEU C 1 1
14 34031 2 2 44 LEU CA C -10.069 -13.780 2.874 1.00 . B B . 44 LEU CA 1 1
14 34032 2 2 44 LEU CB C -9.063 -12.995 2.030 1.00 . B B . 44 LEU CB 1 1
14 34033 2 2 44 LEU CD1 C -8.021 -10.771 1.459 1.00 . B B . 44 LEU CD1 1 1
14 34034 2 2 44 LEU CD2 C -10.511 -11.133 1.138 1.00 . B B . 44 LEU CD2 1 1
14 34035 2 2 44 LEU CG C -9.275 -11.481 1.971 1.00 . B B . 44 LEU CG 1 1
14 34036 2 2 44 LEU H H -9.121 -12.879 4.495 1.00 . B B . 44 LEU H 1 1
14 34037 2 2 44 LEU HA H -11.062 -13.410 2.620 1.00 . B B . 44 LEU HA 1 1
14 34038 2 2 44 LEU HB2 H -8.063 -13.186 2.420 1.00 . B B . 44 LEU HB2 1 1
14 34039 2 2 44 LEU HB3 H -9.088 -13.385 1.013 1.00 . B B . 44 LEU HB3 1 1
14 34040 2 2 44 LEU HD11 H -7.814 -9.902 2.083 1.00 . B B . 44 LEU HD11 1 1
14 34041 2 2 44 LEU HD12 H -7.174 -11.456 1.498 1.00 . B B . 44 LEU HD12 1 1
14 34042 2 2 44 LEU HD13 H -8.180 -10.449 0.429 1.00 . B B . 44 LEU HD13 1 1
14 34043 2 2 44 LEU HD21 H -10.489 -11.694 0.204 1.00 . B B . 44 LEU HD21 1 1
14 34044 2 2 44 LEU HD22 H -11.410 -11.392 1.696 1.00 . B B . 44 LEU HD22 1 1
14 34045 2 2 44 LEU HD23 H -10.514 -10.065 0.920 1.00 . B B . 44 LEU HD23 1 1
14 34046 2 2 44 LEU HG H -9.458 -11.121 2.983 1.00 . B B . 44 LEU HG 1 1
14 34047 2 2 44 LEU N N -9.856 -13.524 4.288 1.00 . B B . 44 LEU N 1 1
14 34048 2 2 44 LEU O O -10.959 -15.844 2.029 1.00 . B B . 44 LEU O 1 1
14 34049 2 2 45 MET C C -10.126 -18.077 3.117 1.00 . B B . 45 MET C 1 1
14 34050 2 2 45 MET CA C -8.796 -17.345 2.921 1.00 . B B . 45 MET CA 1 1
14 34051 2 2 45 MET CB C -7.774 -17.862 3.935 1.00 . B B . 45 MET CB 1 1
14 34052 2 2 45 MET CE C -5.127 -18.754 1.073 1.00 . B B . 45 MET CE 1 1
14 34053 2 2 45 MET CG C -6.364 -17.860 3.342 1.00 . B B . 45 MET CG 1 1
14 34054 2 2 45 MET H H -8.215 -15.453 3.569 1.00 . B B . 45 MET H 1 1
14 34055 2 2 45 MET HA H -8.445 -17.482 1.898 1.00 . B B . 45 MET HA 1 1
14 34056 2 2 45 MET HB2 H -7.797 -17.240 4.830 1.00 . B B . 45 MET HB2 1 1
14 34057 2 2 45 MET HB3 H -8.041 -18.873 4.243 1.00 . B B . 45 MET HB3 1 1
14 34058 2 2 45 MET HE1 H -5.084 -19.510 0.289 1.00 . B B . 45 MET HE1 1 1
14 34059 2 2 45 MET HE2 H -5.602 -17.853 0.684 1.00 . B B . 45 MET HE2 1 1
14 34060 2 2 45 MET HE3 H -4.116 -18.516 1.404 1.00 . B B . 45 MET HE3 1 1
14 34061 2 2 45 MET HG2 H -6.243 -17.007 2.673 1.00 . B B . 45 MET HG2 1 1
14 34062 2 2 45 MET HG3 H -5.626 -17.748 4.137 1.00 . B B . 45 MET HG3 1 1
14 34063 2 2 45 MET N N -8.962 -15.911 3.088 1.00 . B B . 45 MET N 1 1
14 34064 2 2 45 MET O O -10.659 -18.665 2.178 1.00 . B B . 45 MET O 1 1
14 34065 2 2 45 MET SD S -6.073 -19.379 2.451 1.00 . B B . 45 MET SD 1 1
14 34066 2 2 46 THR C C -13.042 -17.970 3.966 1.00 . B B . 46 THR C 1 1
14 34067 2 2 46 THR CA C -11.879 -18.666 4.676 1.00 . B B . 46 THR CA 1 1
14 34068 2 2 46 THR CB C -12.017 -18.679 6.199 1.00 . B B . 46 THR CB 1 1
14 34069 2 2 46 THR CG2 C -12.119 -17.272 6.790 1.00 . B B . 46 THR CG2 1 1
14 34070 2 2 46 THR H H -10.182 -17.535 5.103 1.00 . B B . 46 THR H 1 1
14 34071 2 2 46 THR HA H -11.845 -19.690 4.304 1.00 . B B . 46 THR HA 1 1
14 34072 2 2 46 THR HB H -11.201 -19.236 6.659 1.00 . B B . 46 THR HB 1 1
14 34073 2 2 46 THR HG1 H -13.487 -19.297 7.408 1.00 . B B . 46 THR HG1 1 1
14 34074 2 2 46 THR HG21 H -11.330 -16.645 6.375 1.00 . B B . 46 THR HG21 1 1
14 34075 2 2 46 THR HG22 H -13.090 -16.843 6.544 1.00 . B B . 46 THR HG22 1 1
14 34076 2 2 46 THR HG23 H -12.009 -17.324 7.874 1.00 . B B . 46 THR HG23 1 1
14 34077 2 2 46 THR N N -10.622 -18.016 4.344 1.00 . B B . 46 THR N 1 1
14 34078 2 2 46 THR O O -13.896 -18.628 3.373 1.00 . B B . 46 THR O 1 1
14 34079 2 2 46 THR OG1 O -13.305 -19.245 6.427 1.00 . B B . 46 THR OG1 1 1
14 34080 2 2 47 SER C C -14.508 -16.500 2.104 1.00 . B B . 47 SER C 1 1
14 34081 2 2 47 SER CA C -14.084 -15.855 3.424 1.00 . B B . 47 SER CA 1 1
14 34082 2 2 47 SER CB C -13.617 -14.417 3.188 1.00 . B B . 47 SER CB 1 1
14 34083 2 2 47 SER H H -12.341 -16.120 4.535 1.00 . B B . 47 SER H 1 1
14 34084 2 2 47 SER HA H -14.911 -15.856 4.134 1.00 . B B . 47 SER HA 1 1
14 34085 2 2 47 SER HB2 H -13.308 -13.976 4.135 1.00 . B B . 47 SER HB2 1 1
14 34086 2 2 47 SER HB3 H -12.742 -14.422 2.538 1.00 . B B . 47 SER HB3 1 1
14 34087 2 2 47 SER HG H -14.228 -12.894 2.042 1.00 . B B . 47 SER HG 1 1
14 34088 2 2 47 SER N N -13.039 -16.647 4.051 1.00 . B B . 47 SER N 1 1
14 34089 2 2 47 SER O O -15.549 -17.152 2.033 1.00 . B B . 47 SER O 1 1
14 34090 2 2 47 SER OG O -14.638 -13.615 2.602 1.00 . B B . 47 SER OG 1 1
14 34091 2 2 48 SER C C -13.223 -18.177 -0.400 1.00 . B B . 48 SER C 1 1
14 34092 2 2 48 SER CA C -13.959 -16.847 -0.226 1.00 . B B . 48 SER CA 1 1
14 34093 2 2 48 SER CB C -13.555 -15.869 -1.331 1.00 . B B . 48 SER CB 1 1
14 34094 2 2 48 SER H H -12.837 -15.762 1.154 1.00 . B B . 48 SER H 1 1
14 34095 2 2 48 SER HA H -15.037 -17.001 -0.253 1.00 . B B . 48 SER HA 1 1
14 34096 2 2 48 SER HB2 H -12.470 -15.763 -1.344 1.00 . B B . 48 SER HB2 1 1
14 34097 2 2 48 SER HB3 H -13.847 -16.275 -2.299 1.00 . B B . 48 SER HB3 1 1
14 34098 2 2 48 SER HG H -13.968 -14.247 -0.233 1.00 . B B . 48 SER HG 1 1
14 34099 2 2 48 SER N N -13.682 -16.294 1.089 1.00 . B B . 48 SER N 1 1
14 34100 2 2 48 SER O O -12.569 -18.655 0.526 1.00 . B B . 48 SER O 1 1
14 34101 2 2 48 SER OG O -14.154 -14.588 -1.154 1.00 . B B . 48 SER OG 1 1
14 34102 2 2 49 SER C C -11.382 -19.753 -2.620 1.00 . B B . 49 SER C 1 1
14 34103 2 2 49 SER CA C -12.709 -20.003 -1.901 1.00 . B B . 49 SER CA 1 1
14 34104 2 2 49 SER CB C -13.616 -20.890 -2.755 1.00 . B B . 49 SER CB 1 1
14 34105 2 2 49 SER H H -13.887 -18.343 -2.341 1.00 . B B . 49 SER H 1 1
14 34106 2 2 49 SER HA H -12.537 -20.481 -0.936 1.00 . B B . 49 SER HA 1 1
14 34107 2 2 49 SER HB2 H -13.832 -20.387 -3.697 1.00 . B B . 49 SER HB2 1 1
14 34108 2 2 49 SER HB3 H -13.094 -21.815 -3.000 1.00 . B B . 49 SER HB3 1 1
14 34109 2 2 49 SER HG H -15.045 -20.497 -1.409 1.00 . B B . 49 SER HG 1 1
14 34110 2 2 49 SER N N -13.353 -18.738 -1.593 1.00 . B B . 49 SER N 1 1
14 34111 2 2 49 SER O O -10.990 -18.606 -2.827 1.00 . B B . 49 SER O 1 1
14 34112 2 2 49 SER OG O -14.839 -21.199 -2.091 1.00 . B B . 49 SER OG 1 1
14 34113 2 2 50 LYS C C -9.697 -20.451 -5.150 1.00 . B B . 50 LYS C 1 1
14 34114 2 2 50 LYS CA C -9.451 -20.761 -3.672 1.00 . B B . 50 LYS CA 1 1
14 34115 2 2 50 LYS CB C -8.628 -22.029 -3.438 1.00 . B B . 50 LYS CB 1 1
14 34116 2 2 50 LYS CD C -6.411 -22.974 -4.180 1.00 . B B . 50 LYS CD 1 1
14 34117 2 2 50 LYS CE C -5.237 -22.002 -4.310 1.00 . B B . 50 LYS CE 1 1
14 34118 2 2 50 LYS CG C -7.717 -22.320 -4.633 1.00 . B B . 50 LYS CG 1 1
14 34119 2 2 50 LYS H H -11.051 -21.776 -2.808 1.00 . B B . 50 LYS H 1 1
14 34120 2 2 50 LYS HA H -8.896 -19.931 -3.232 1.00 . B B . 50 LYS HA 1 1
14 34121 2 2 50 LYS HB2 H -8.026 -21.916 -2.536 1.00 . B B . 50 LYS HB2 1 1
14 34122 2 2 50 LYS HB3 H -9.295 -22.874 -3.271 1.00 . B B . 50 LYS HB3 1 1
14 34123 2 2 50 LYS HD2 H -6.503 -23.302 -3.144 1.00 . B B . 50 LYS HD2 1 1
14 34124 2 2 50 LYS HD3 H -6.218 -23.864 -4.779 1.00 . B B . 50 LYS HD3 1 1
14 34125 2 2 50 LYS HE2 H -5.573 -21.077 -4.779 1.00 . B B . 50 LYS HE2 1 1
14 34126 2 2 50 LYS HE3 H -4.863 -21.740 -3.320 1.00 . B B . 50 LYS HE3 1 1
14 34127 2 2 50 LYS HG2 H -8.232 -22.975 -5.336 1.00 . B B . 50 LYS HG2 1 1
14 34128 2 2 50 LYS HG3 H -7.499 -21.393 -5.162 1.00 . B B . 50 LYS HG3 1 1
14 34129 2 2 50 LYS HZ1 H -4.040 -23.566 -4.856 1.00 . B B . 50 LYS HZ1 1 1
14 34130 2 2 50 LYS HZ2 H -4.379 -22.544 -6.084 1.00 . B B . 50 LYS HZ2 1 1
14 34131 2 2 50 LYS HZ3 H -3.296 -22.115 -4.940 1.00 . B B . 50 LYS HZ3 1 1
14 34132 2 2 50 LYS N N -10.726 -20.847 -2.980 1.00 . B B . 50 LYS N 1 1
14 34133 2 2 50 LYS NZ N -4.150 -22.606 -5.113 1.00 . B B . 50 LYS NZ 1 1
14 34134 2 2 50 LYS O O -8.959 -19.676 -5.756 1.00 . B B . 50 LYS O 1 1
14 34135 2 2 51 GLU C C -11.813 -19.535 -7.260 1.00 . B B . 51 GLU C 1 1
14 34136 2 2 51 GLU CA C -11.089 -20.872 -7.082 1.00 . B B . 51 GLU CA 1 1
14 34137 2 2 51 GLU CB C -11.941 -22.031 -7.603 1.00 . B B . 51 GLU CB 1 1
14 34138 2 2 51 GLU CD C -11.892 -24.352 -8.586 1.00 . B B . 51 GLU CD 1 1
14 34139 2 2 51 GLU CG C -11.078 -23.261 -7.889 1.00 . B B . 51 GLU CG 1 1
14 34140 2 2 51 GLU H H -11.332 -21.700 -5.186 1.00 . B B . 51 GLU H 1 1
14 34141 2 2 51 GLU HA H -10.142 -20.854 -7.620 1.00 . B B . 51 GLU HA 1 1
14 34142 2 2 51 GLU HB2 H -12.708 -22.282 -6.870 1.00 . B B . 51 GLU HB2 1 1
14 34143 2 2 51 GLU HB3 H -12.459 -21.726 -8.513 1.00 . B B . 51 GLU HB3 1 1
14 34144 2 2 51 GLU HG2 H -10.231 -22.978 -8.515 1.00 . B B . 51 GLU HG2 1 1
14 34145 2 2 51 GLU HG3 H -10.669 -23.647 -6.956 1.00 . B B . 51 GLU HG3 1 1
14 34146 2 2 51 GLU N N -10.737 -21.071 -5.686 1.00 . B B . 51 GLU N 1 1
14 34147 2 2 51 GLU O O -11.767 -18.940 -8.335 1.00 . B B . 51 GLU O 1 1
14 34148 2 2 51 GLU OE1 O -12.394 -24.066 -9.695 1.00 . B B . 51 GLU OE1 1 1
14 34149 2 2 51 GLU OE2 O -11.995 -25.449 -7.995 1.00 . B B . 51 GLU OE2 1 1
14 34150 2 2 52 ASP C C -12.229 -16.705 -6.524 1.00 . B B . 52 ASP C 1 1
14 34151 2 2 52 ASP CA C -13.196 -17.849 -6.215 1.00 . B B . 52 ASP CA 1 1
14 34152 2 2 52 ASP CB C -13.847 -17.564 -4.860 1.00 . B B . 52 ASP CB 1 1
14 34153 2 2 52 ASP CG C -15.080 -16.660 -4.912 1.00 . B B . 52 ASP CG 1 1
14 34154 2 2 52 ASP H H -12.496 -19.595 -5.319 1.00 . B B . 52 ASP H 1 1
14 34155 2 2 52 ASP HA H -13.954 -17.975 -6.988 1.00 . B B . 52 ASP HA 1 1
14 34156 2 2 52 ASP HB2 H -14.130 -18.513 -4.403 1.00 . B B . 52 ASP HB2 1 1
14 34157 2 2 52 ASP HB3 H -13.106 -17.105 -4.207 1.00 . B B . 52 ASP HB3 1 1
14 34158 2 2 52 ASP N N -12.464 -19.104 -6.190 1.00 . B B . 52 ASP N 1 1
14 34159 2 2 52 ASP O O -12.612 -15.714 -7.143 1.00 . B B . 52 ASP O 1 1
14 34160 2 2 52 ASP OD1 O -16.181 -17.213 -5.124 1.00 . B B . 52 ASP OD1 1 1
14 34161 2 2 52 ASP OD2 O -14.894 -15.436 -4.740 1.00 . B B . 52 ASP OD2 1 1
14 34162 2 2 53 TRP C C -9.743 -15.754 -7.810 1.00 . B B . 53 TRP C 1 1
14 34163 2 2 53 TRP CA C -9.968 -15.875 -6.301 1.00 . B B . 53 TRP CA 1 1
14 34164 2 2 53 TRP CB C -8.690 -16.216 -5.532 1.00 . B B . 53 TRP CB 1 1
14 34165 2 2 53 TRP CD1 C -9.821 -16.040 -3.219 1.00 . B B . 53 TRP CD1 1 1
14 34166 2 2 53 TRP CD2 C -8.210 -17.560 -3.291 1.00 . B B . 53 TRP CD2 1 1
14 34167 2 2 53 TRP CE2 C -8.727 -17.567 -2.012 1.00 . B B . 53 TRP CE2 1 1
14 34168 2 2 53 TRP CE3 C -7.163 -18.420 -3.663 1.00 . B B . 53 TRP CE3 1 1
14 34169 2 2 53 TRP CG C -8.924 -16.570 -4.062 1.00 . B B . 53 TRP CG 1 1
14 34170 2 2 53 TRP CH2 C -7.215 -19.281 -1.348 1.00 . B B . 53 TRP CH2 1 1
14 34171 2 2 53 TRP CZ2 C -8.259 -18.415 -1.001 1.00 . B B . 53 TRP CZ2 1 1
14 34172 2 2 53 TRP CZ3 C -6.706 -19.261 -2.642 1.00 . B B . 53 TRP CZ3 1 1
14 34173 2 2 53 TRP H H -10.690 -17.690 -5.577 1.00 . B B . 53 TRP H 1 1
14 34174 2 2 53 TRP HA H -10.336 -14.930 -5.902 1.00 . B B . 53 TRP HA 1 1
14 34175 2 2 53 TRP HB2 H -8.196 -17.055 -6.022 1.00 . B B . 53 TRP HB2 1 1
14 34176 2 2 53 TRP HB3 H -8.008 -15.368 -5.587 1.00 . B B . 53 TRP HB3 1 1
14 34177 2 2 53 TRP HD1 H -10.527 -15.255 -3.488 1.00 . B B . 53 TRP HD1 1 1
14 34178 2 2 53 TRP HE1 H -10.351 -16.365 -1.100 1.00 . B B . 53 TRP HE1 1 1
14 34179 2 2 53 TRP HE3 H -6.737 -18.434 -4.667 1.00 . B B . 53 TRP HE3 1 1
14 34180 2 2 53 TRP HH2 H -6.804 -19.967 -0.608 1.00 . B B . 53 TRP HH2 1 1
14 34181 2 2 53 TRP HZ2 H -8.684 -18.401 0.003 1.00 . B B . 53 TRP HZ2 1 1
14 34182 2 2 53 TRP HZ3 H -5.894 -19.949 -2.877 1.00 . B B . 53 TRP HZ3 1 1
14 34183 2 2 53 TRP N N -10.993 -16.881 -6.079 1.00 . B B . 53 TRP N 1 1
14 34184 2 2 53 TRP NE1 N -9.737 -16.613 -1.966 1.00 . B B . 53 TRP NE1 1 1
14 34185 2 2 53 TRP O O -9.240 -16.681 -8.442 1.00 . B B . 53 TRP O 1 1
14 34186 2 2 54 PRO C C -8.523 -14.032 -10.130 1.00 . B B . 54 PRO C 1 1
14 34187 2 2 54 PRO CA C -9.984 -14.318 -9.779 1.00 . B B . 54 PRO CA 1 1
14 34188 2 2 54 PRO CB C -10.906 -13.145 -10.070 1.00 . B B . 54 PRO CB 1 1
14 34189 2 2 54 PRO CD C -10.738 -13.453 -7.638 1.00 . B B . 54 PRO CD 1 1
14 34190 2 2 54 PRO CG C -11.184 -12.490 -8.726 1.00 . B B . 54 PRO CG 1 1
14 34191 2 2 54 PRO HA H -10.239 -15.129 -10.306 1.00 . B B . 54 PRO HA 1 1
14 34192 2 2 54 PRO HB2 H -10.436 -12.441 -10.757 1.00 . B B . 54 PRO HB2 1 1
14 34193 2 2 54 PRO HB3 H -11.830 -13.481 -10.540 1.00 . B B . 54 PRO HB3 1 1
14 34194 2 2 54 PRO HD2 H -10.020 -12.984 -6.965 1.00 . B B . 54 PRO HD2 1 1
14 34195 2 2 54 PRO HD3 H -11.580 -13.779 -7.027 1.00 . B B . 54 PRO HD3 1 1
14 34196 2 2 54 PRO HG2 H -10.649 -11.545 -8.643 1.00 . B B . 54 PRO HG2 1 1
14 34197 2 2 54 PRO HG3 H -12.246 -12.265 -8.624 1.00 . B B . 54 PRO HG3 1 1
14 34198 2 2 54 PRO N N -10.138 -14.573 -8.356 1.00 . B B . 54 PRO N 1 1
14 34199 2 2 54 PRO O O -7.697 -13.822 -9.243 1.00 . B B . 54 PRO O 1 1
14 34200 2 2 55 SER C C -6.740 -12.295 -12.247 1.00 . B B . 55 SER C 1 1
14 34201 2 2 55 SER CA C -6.901 -13.778 -11.906 1.00 . B B . 55 SER CA 1 1
14 34202 2 2 55 SER CB C -6.577 -14.641 -13.127 1.00 . B B . 55 SER CB 1 1
14 34203 2 2 55 SER H H -8.926 -14.206 -12.141 1.00 . B B . 55 SER H 1 1
14 34204 2 2 55 SER HA H -6.244 -14.054 -11.081 1.00 . B B . 55 SER HA 1 1
14 34205 2 2 55 SER HB2 H -5.699 -14.240 -13.632 1.00 . B B . 55 SER HB2 1 1
14 34206 2 2 55 SER HB3 H -6.323 -15.650 -12.800 1.00 . B B . 55 SER HB3 1 1
14 34207 2 2 55 SER HG H -7.515 -14.059 -14.796 1.00 . B B . 55 SER HG 1 1
14 34208 2 2 55 SER N N -8.248 -14.034 -11.426 1.00 . B B . 55 SER N 1 1
14 34209 2 2 55 SER O O -7.577 -11.720 -12.942 1.00 . B B . 55 SER O 1 1
14 34210 2 2 55 SER OG O -7.666 -14.700 -14.043 1.00 . B B . 55 SER OG 1 1
14 34211 2 2 56 VAL C C -3.935 -10.163 -12.470 1.00 . B B . 56 VAL C 1 1
14 34212 2 2 56 VAL CA C -5.378 -10.313 -11.986 1.00 . B B . 56 VAL CA 1 1
14 34213 2 2 56 VAL CB C -5.675 -9.495 -10.727 1.00 . B B . 56 VAL CB 1 1
14 34214 2 2 56 VAL CG1 C -7.106 -9.733 -10.243 1.00 . B B . 56 VAL CG1 1 1
14 34215 2 2 56 VAL CG2 C -4.663 -9.805 -9.621 1.00 . B B . 56 VAL CG2 1 1
14 34216 2 2 56 VAL H H -4.984 -12.193 -11.179 1.00 . B B . 56 VAL H 1 1
14 34217 2 2 56 VAL HA H -6.050 -9.975 -12.774 1.00 . B B . 56 VAL HA 1 1
14 34218 2 2 56 VAL HB H -5.579 -8.440 -10.983 1.00 . B B . 56 VAL HB 1 1
14 34219 2 2 56 VAL HG11 H -7.176 -10.720 -9.785 1.00 . B B . 56 VAL HG11 1 1
14 34220 2 2 56 VAL HG12 H -7.373 -8.973 -9.509 1.00 . B B . 56 VAL HG12 1 1
14 34221 2 2 56 VAL HG13 H -7.790 -9.677 -11.090 1.00 . B B . 56 VAL HG13 1 1
14 34222 2 2 56 VAL HG21 H -5.078 -9.511 -8.657 1.00 . B B . 56 VAL HG21 1 1
14 34223 2 2 56 VAL HG22 H -4.448 -10.873 -9.614 1.00 . B B . 56 VAL HG22 1 1
14 34224 2 2 56 VAL HG23 H -3.743 -9.250 -9.805 1.00 . B B . 56 VAL HG23 1 1
14 34225 2 2 56 VAL N N -5.659 -11.718 -11.743 1.00 . B B . 56 VAL N 1 1
14 34226 2 2 56 VAL O O -3.239 -11.156 -12.677 1.00 . B B . 56 VAL O 1 1
14 34227 2 2 57 ASN C C -1.566 -7.542 -12.198 1.00 . B B . 57 ASN C 1 1
14 34228 2 2 57 ASN CA C -2.180 -8.620 -13.094 1.00 . B B . 57 ASN CA 1 1
14 34229 2 2 57 ASN CB C -2.187 -8.093 -14.530 1.00 . B B . 57 ASN CB 1 1
14 34230 2 2 57 ASN CG C -2.689 -9.162 -15.504 1.00 . B B . 57 ASN CG 1 1
14 34231 2 2 57 ASN H H -4.100 -8.111 -12.467 1.00 . B B . 57 ASN H 1 1
14 34232 2 2 57 ASN HA H -1.644 -9.567 -13.033 1.00 . B B . 57 ASN HA 1 1
14 34233 2 2 57 ASN HB2 H -2.823 -7.210 -14.595 1.00 . B B . 57 ASN HB2 1 1
14 34234 2 2 57 ASN HB3 H -1.181 -7.782 -14.813 1.00 . B B . 57 ASN HB3 1 1
14 34235 2 2 57 ASN HD21 H -2.616 -7.781 -16.983 1.00 . B B . 57 ASN HD21 1 1
14 34236 2 2 57 ASN HD22 H -3.155 -9.355 -17.464 1.00 . B B . 57 ASN HD22 1 1
14 34237 2 2 57 ASN N N -3.528 -8.913 -12.637 1.00 . B B . 57 ASN N 1 1
14 34238 2 2 57 ASN ND2 N -2.832 -8.730 -16.754 1.00 . B B . 57 ASN ND2 1 1
14 34239 2 2 57 ASN O O -1.945 -6.375 -12.277 1.00 . B B . 57 ASN O 1 1
14 34240 2 2 57 ASN OD1 O -2.930 -10.302 -15.144 1.00 . B B . 57 ASN OD1 1 1
14 34241 2 2 58 MET C C 1.188 -6.326 -11.161 1.00 . B B . 58 MET C 1 1
14 34242 2 2 58 MET CA C 0.043 -7.058 -10.458 1.00 . B B . 58 MET CA 1 1
14 34243 2 2 58 MET CB C 0.593 -7.840 -9.263 1.00 . B B . 58 MET CB 1 1
14 34244 2 2 58 MET CE C 0.166 -8.027 -6.309 1.00 . B B . 58 MET CE 1 1
14 34245 2 2 58 MET CG C 1.535 -6.971 -8.427 1.00 . B B . 58 MET CG 1 1
14 34246 2 2 58 MET H H -0.325 -8.923 -11.310 1.00 . B B . 58 MET H 1 1
14 34247 2 2 58 MET HA H -0.719 -6.343 -10.148 1.00 . B B . 58 MET HA 1 1
14 34248 2 2 58 MET HB2 H -0.231 -8.190 -8.643 1.00 . B B . 58 MET HB2 1 1
14 34249 2 2 58 MET HB3 H 1.125 -8.723 -9.616 1.00 . B B . 58 MET HB3 1 1
14 34250 2 2 58 MET HE1 H 0.149 -8.142 -5.225 1.00 . B B . 58 MET HE1 1 1
14 34251 2 2 58 MET HE2 H -0.454 -7.178 -6.594 1.00 . B B . 58 MET HE2 1 1
14 34252 2 2 58 MET HE3 H -0.220 -8.933 -6.776 1.00 . B B . 58 MET HE3 1 1
14 34253 2 2 58 MET HG2 H 2.475 -6.822 -8.959 1.00 . B B . 58 MET HG2 1 1
14 34254 2 2 58 MET HG3 H 1.095 -5.985 -8.276 1.00 . B B . 58 MET HG3 1 1
14 34255 2 2 58 MET N N -0.627 -7.972 -11.368 1.00 . B B . 58 MET N 1 1
14 34256 2 2 58 MET O O 2.243 -6.908 -11.407 1.00 . B B . 58 MET O 1 1
14 34257 2 2 58 MET SD S 1.844 -7.748 -6.850 1.00 . B B . 58 MET SD 1 1
14 34258 2 2 59 ASN C C 2.877 -3.636 -11.091 1.00 . B B . 59 ASN C 1 1
14 34259 2 2 59 ASN CA C 1.937 -4.243 -12.134 1.00 . B B . 59 ASN CA 1 1
14 34260 2 2 59 ASN CB C 1.281 -3.095 -12.904 1.00 . B B . 59 ASN CB 1 1
14 34261 2 2 59 ASN CG C 0.602 -3.606 -14.177 1.00 . B B . 59 ASN CG 1 1
14 34262 2 2 59 ASN H H 0.079 -4.595 -11.261 1.00 . B B . 59 ASN H 1 1
14 34263 2 2 59 ASN HA H 2.452 -4.920 -12.816 1.00 . B B . 59 ASN HA 1 1
14 34264 2 2 59 ASN HB2 H 0.546 -2.600 -12.270 1.00 . B B . 59 ASN HB2 1 1
14 34265 2 2 59 ASN HB3 H 2.033 -2.349 -13.163 1.00 . B B . 59 ASN HB3 1 1
14 34266 2 2 59 ASN HD21 H -0.647 -4.696 -13.016 1.00 . B B . 59 ASN HD21 1 1
14 34267 2 2 59 ASN HD22 H -0.907 -4.839 -14.723 1.00 . B B . 59 ASN HD22 1 1
14 34268 2 2 59 ASN N N 0.940 -5.060 -11.464 1.00 . B B . 59 ASN N 1 1
14 34269 2 2 59 ASN ND2 N -0.400 -4.450 -13.954 1.00 . B B . 59 ASN ND2 1 1
14 34270 2 2 59 ASN O O 2.425 -3.032 -10.119 1.00 . B B . 59 ASN O 1 1
14 34271 2 2 59 ASN OD1 O 0.965 -3.256 -15.288 1.00 . B B . 59 ASN OD1 1 1
14 34272 2 2 60 VAL C C 6.251 -2.563 -11.226 1.00 . B B . 60 VAL C 1 1
14 34273 2 2 60 VAL CA C 5.176 -3.295 -10.420 1.00 . B B . 60 VAL CA 1 1
14 34274 2 2 60 VAL CB C 5.741 -4.426 -9.559 1.00 . B B . 60 VAL CB 1 1
14 34275 2 2 60 VAL CG1 C 6.663 -3.876 -8.468 1.00 . B B . 60 VAL CG1 1 1
14 34276 2 2 60 VAL CG2 C 4.617 -5.268 -8.953 1.00 . B B . 60 VAL CG2 1 1
14 34277 2 2 60 VAL H H 4.528 -4.309 -12.120 1.00 . B B . 60 VAL H 1 1
14 34278 2 2 60 VAL HA H 4.685 -2.580 -9.760 1.00 . B B . 60 VAL HA 1 1
14 34279 2 2 60 VAL HB H 6.334 -5.074 -10.204 1.00 . B B . 60 VAL HB 1 1
14 34280 2 2 60 VAL HG11 H 7.701 -4.062 -8.743 1.00 . B B . 60 VAL HG11 1 1
14 34281 2 2 60 VAL HG12 H 6.502 -2.803 -8.363 1.00 . B B . 60 VAL HG12 1 1
14 34282 2 2 60 VAL HG13 H 6.443 -4.372 -7.523 1.00 . B B . 60 VAL HG13 1 1
14 34283 2 2 60 VAL HG21 H 5.046 -6.098 -8.393 1.00 . B B . 60 VAL HG21 1 1
14 34284 2 2 60 VAL HG22 H 4.019 -4.649 -8.285 1.00 . B B . 60 VAL HG22 1 1
14 34285 2 2 60 VAL HG23 H 3.984 -5.657 -9.751 1.00 . B B . 60 VAL HG23 1 1
14 34286 2 2 60 VAL N N 4.168 -3.817 -11.328 1.00 . B B . 60 VAL N 1 1
14 34287 2 2 60 VAL O O 7.119 -3.194 -11.827 1.00 . B B . 60 VAL O 1 1
14 34288 2 2 61 ALA C C 8.083 0.222 -10.940 1.00 . B B . 61 ALA C 1 1
14 34289 2 2 61 ALA CA C 7.111 -0.416 -11.934 1.00 . B B . 61 ALA CA 1 1
14 34290 2 2 61 ALA CB C 6.360 0.626 -12.765 1.00 . B B . 61 ALA CB 1 1
14 34291 2 2 61 ALA H H 5.449 -0.735 -10.721 1.00 . B B . 61 ALA H 1 1
14 34292 2 2 61 ALA HA H 7.669 -1.066 -12.609 1.00 . B B . 61 ALA HA 1 1
14 34293 2 2 61 ALA HB1 H 6.806 0.691 -13.757 1.00 . B B . 61 ALA HB1 1 1
14 34294 2 2 61 ALA HB2 H 5.314 0.333 -12.856 1.00 . B B . 61 ALA HB2 1 1
14 34295 2 2 61 ALA HB3 H 6.423 1.597 -12.273 1.00 . B B . 61 ALA HB3 1 1
14 34296 2 2 61 ALA N N 6.158 -1.241 -11.213 1.00 . B B . 61 ALA N 1 1
14 34297 2 2 61 ALA O O 8.383 -0.361 -9.899 1.00 . B B . 61 ALA O 1 1
14 34298 2 2 62 ASP C C 9.109 1.907 -8.980 1.00 . B B . 62 ASP C 1 1
14 34299 2 2 62 ASP CA C 9.481 2.133 -10.447 1.00 . B B . 62 ASP CA 1 1
14 34300 2 2 62 ASP CB C 9.424 3.637 -10.722 1.00 . B B . 62 ASP CB 1 1
14 34301 2 2 62 ASP CG C 8.186 4.107 -11.488 1.00 . B B . 62 ASP CG 1 1
14 34302 2 2 62 ASP H H 8.300 1.877 -12.144 1.00 . B B . 62 ASP H 1 1
14 34303 2 2 62 ASP HA H 10.464 1.733 -10.695 1.00 . B B . 62 ASP HA 1 1
14 34304 2 2 62 ASP HB2 H 9.467 4.167 -9.771 1.00 . B B . 62 ASP HB2 1 1
14 34305 2 2 62 ASP HB3 H 10.312 3.922 -11.286 1.00 . B B . 62 ASP HB3 1 1
14 34306 2 2 62 ASP N N 8.549 1.410 -11.295 1.00 . B B . 62 ASP N 1 1
14 34307 2 2 62 ASP O O 9.659 1.022 -8.326 1.00 . B B . 62 ASP O 1 1
14 34308 2 2 62 ASP OD1 O 8.097 3.765 -12.688 1.00 . B B . 62 ASP OD1 1 1
14 34309 2 2 62 ASP OD2 O 7.356 4.798 -10.858 1.00 . B B . 62 ASP OD2 1 1
14 34310 2 2 63 ALA C C 6.200 2.705 -7.089 1.00 . B B . 63 ALA C 1 1
14 34311 2 2 63 ALA CA C 7.727 2.621 -7.128 1.00 . B B . 63 ALA CA 1 1
14 34312 2 2 63 ALA CB C 8.392 3.716 -6.292 1.00 . B B . 63 ALA CB 1 1
14 34313 2 2 63 ALA H H 7.737 3.439 -9.044 1.00 . B B . 63 ALA H 1 1
14 34314 2 2 63 ALA HA H 8.040 1.650 -6.746 1.00 . B B . 63 ALA HA 1 1
14 34315 2 2 63 ALA HB1 H 8.825 4.467 -6.953 1.00 . B B . 63 ALA HB1 1 1
14 34316 2 2 63 ALA HB2 H 7.648 4.185 -5.648 1.00 . B B . 63 ALA HB2 1 1
14 34317 2 2 63 ALA HB3 H 9.179 3.278 -5.678 1.00 . B B . 63 ALA HB3 1 1
14 34318 2 2 63 ALA N N 8.179 2.722 -8.506 1.00 . B B . 63 ALA N 1 1
14 34319 2 2 63 ALA O O 5.640 3.653 -6.541 1.00 . B B . 63 ALA O 1 1
14 34320 2 2 64 THR C C 3.642 0.207 -7.925 1.00 . B B . 64 THR C 1 1
14 34321 2 2 64 THR CA C 4.118 1.646 -7.717 1.00 . B B . 64 THR CA 1 1
14 34322 2 2 64 THR CB C 3.639 2.608 -8.806 1.00 . B B . 64 THR CB 1 1
14 34323 2 2 64 THR CG2 C 2.119 2.777 -8.811 1.00 . B B . 64 THR CG2 1 1
14 34324 2 2 64 THR H H 6.032 0.931 -8.121 1.00 . B B . 64 THR H 1 1
14 34325 2 2 64 THR HA H 3.736 1.973 -6.750 1.00 . B B . 64 THR HA 1 1
14 34326 2 2 64 THR HB H 4.000 2.296 -9.786 1.00 . B B . 64 THR HB 1 1
14 34327 2 2 64 THR HG1 H 4.026 4.546 -9.125 1.00 . B B . 64 THR HG1 1 1
14 34328 2 2 64 THR HG21 H 1.850 3.635 -9.428 1.00 . B B . 64 THR HG21 1 1
14 34329 2 2 64 THR HG22 H 1.655 1.878 -9.217 1.00 . B B . 64 THR HG22 1 1
14 34330 2 2 64 THR HG23 H 1.767 2.938 -7.792 1.00 . B B . 64 THR HG23 1 1
14 34331 2 2 64 THR N N 5.569 1.699 -7.677 1.00 . B B . 64 THR N 1 1
14 34332 2 2 64 THR O O 4.277 -0.563 -8.644 1.00 . B B . 64 THR O 1 1
14 34333 2 2 64 THR OG1 O 4.128 3.879 -8.386 1.00 . B B . 64 THR OG1 1 1
14 34334 2 2 65 VAL C C 0.483 -1.336 -7.772 1.00 . B B . 65 VAL C 1 1
14 34335 2 2 65 VAL CA C 1.960 -1.445 -7.388 1.00 . B B . 65 VAL CA 1 1
14 34336 2 2 65 VAL CB C 2.183 -2.214 -6.084 1.00 . B B . 65 VAL CB 1 1
14 34337 2 2 65 VAL CG1 C 1.310 -3.470 -6.031 1.00 . B B . 65 VAL CG1 1 1
14 34338 2 2 65 VAL CG2 C 3.661 -2.566 -5.901 1.00 . B B . 65 VAL CG2 1 1
14 34339 2 2 65 VAL H H 2.018 0.520 -6.699 1.00 . B B . 65 VAL H 1 1
14 34340 2 2 65 VAL HA H 2.491 -1.968 -8.183 1.00 . B B . 65 VAL HA 1 1
14 34341 2 2 65 VAL HB H 1.889 -1.567 -5.258 1.00 . B B . 65 VAL HB 1 1
14 34342 2 2 65 VAL HG11 H 1.034 -3.763 -7.044 1.00 . B B . 65 VAL HG11 1 1
14 34343 2 2 65 VAL HG12 H 1.866 -4.279 -5.558 1.00 . B B . 65 VAL HG12 1 1
14 34344 2 2 65 VAL HG13 H 0.409 -3.262 -5.455 1.00 . B B . 65 VAL HG13 1 1
14 34345 2 2 65 VAL HG21 H 4.061 -2.023 -5.045 1.00 . B B . 65 VAL HG21 1 1
14 34346 2 2 65 VAL HG22 H 3.761 -3.638 -5.730 1.00 . B B . 65 VAL HG22 1 1
14 34347 2 2 65 VAL HG23 H 4.214 -2.288 -6.799 1.00 . B B . 65 VAL HG23 1 1
14 34348 2 2 65 VAL N N 2.528 -0.112 -7.282 1.00 . B B . 65 VAL N 1 1
14 34349 2 2 65 VAL O O -0.366 -1.072 -6.921 1.00 . B B . 65 VAL O 1 1
14 34350 2 2 66 THR C C -1.604 -2.851 -10.037 1.00 . B B . 66 THR C 1 1
14 34351 2 2 66 THR CA C -1.139 -1.473 -9.560 1.00 . B B . 66 THR CA 1 1
14 34352 2 2 66 THR CB C -1.180 -0.405 -10.655 1.00 . B B . 66 THR CB 1 1
14 34353 2 2 66 THR CG2 C -2.609 -0.021 -11.045 1.00 . B B . 66 THR CG2 1 1
14 34354 2 2 66 THR H H 0.916 -1.759 -9.739 1.00 . B B . 66 THR H 1 1
14 34355 2 2 66 THR HA H -1.796 -1.180 -8.742 1.00 . B B . 66 THR HA 1 1
14 34356 2 2 66 THR HB H -0.610 -0.722 -11.529 1.00 . B B . 66 THR HB 1 1
14 34357 2 2 66 THR HG1 H 0.185 0.547 -9.543 1.00 . B B . 66 THR HG1 1 1
14 34358 2 2 66 THR HG21 H -3.192 0.171 -10.145 1.00 . B B . 66 THR HG21 1 1
14 34359 2 2 66 THR HG22 H -2.588 0.877 -11.662 1.00 . B B . 66 THR HG22 1 1
14 34360 2 2 66 THR HG23 H -3.065 -0.836 -11.606 1.00 . B B . 66 THR HG23 1 1
14 34361 2 2 66 THR N N 0.220 -1.545 -9.053 1.00 . B B . 66 THR N 1 1
14 34362 2 2 66 THR O O -0.906 -3.515 -10.801 1.00 . B B . 66 THR O 1 1
14 34363 2 2 66 THR OG1 O -0.667 0.763 -10.020 1.00 . B B . 66 THR OG1 1 1
14 34364 2 2 67 VAL C C -4.416 -4.317 -11.010 1.00 . B B . 67 VAL C 1 1
14 34365 2 2 67 VAL CA C -3.346 -4.525 -9.936 1.00 . B B . 67 VAL CA 1 1
14 34366 2 2 67 VAL CB C -3.879 -5.239 -8.692 1.00 . B B . 67 VAL CB 1 1
14 34367 2 2 67 VAL CG1 C -4.828 -6.376 -9.076 1.00 . B B . 67 VAL CG1 1 1
14 34368 2 2 67 VAL CG2 C -2.730 -5.753 -7.821 1.00 . B B . 67 VAL CG2 1 1
14 34369 2 2 67 VAL H H -3.342 -2.692 -8.946 1.00 . B B . 67 VAL H 1 1
14 34370 2 2 67 VAL HA H -2.542 -5.131 -10.354 1.00 . B B . 67 VAL HA 1 1
14 34371 2 2 67 VAL HB H -4.444 -4.514 -8.106 1.00 . B B . 67 VAL HB 1 1
14 34372 2 2 67 VAL HG11 H -5.714 -5.963 -9.557 1.00 . B B . 67 VAL HG11 1 1
14 34373 2 2 67 VAL HG12 H -4.323 -7.053 -9.765 1.00 . B B . 67 VAL HG12 1 1
14 34374 2 2 67 VAL HG13 H -5.122 -6.922 -8.179 1.00 . B B . 67 VAL HG13 1 1
14 34375 2 2 67 VAL HG21 H -2.483 -6.774 -8.112 1.00 . B B . 67 VAL HG21 1 1
14 34376 2 2 67 VAL HG22 H -1.857 -5.115 -7.957 1.00 . B B . 67 VAL HG22 1 1
14 34377 2 2 67 VAL HG23 H -3.033 -5.737 -6.774 1.00 . B B . 67 VAL HG23 1 1
14 34378 2 2 67 VAL N N -2.780 -3.239 -9.567 1.00 . B B . 67 VAL N 1 1
14 34379 2 2 67 VAL O O -5.525 -3.877 -10.709 1.00 . B B . 67 VAL O 1 1
14 34380 2 2 68 ILE C C -5.582 -5.859 -13.685 1.00 . B B . 68 ILE C 1 1
14 34381 2 2 68 ILE CA C -4.961 -4.499 -13.359 1.00 . B B . 68 ILE CA 1 1
14 34382 2 2 68 ILE CB C -4.253 -3.846 -14.548 1.00 . B B . 68 ILE CB 1 1
14 34383 2 2 68 ILE CD1 C -2.392 -2.298 -15.257 1.00 . B B . 68 ILE CD1 1 1
14 34384 2 2 68 ILE CG1 C -3.190 -2.851 -14.075 1.00 . B B . 68 ILE CG1 1 1
14 34385 2 2 68 ILE CG2 C -5.261 -3.198 -15.499 1.00 . B B . 68 ILE CG2 1 1
14 34386 2 2 68 ILE H H -3.143 -5.001 -12.475 1.00 . B B . 68 ILE H 1 1
14 34387 2 2 68 ILE HA H -5.756 -3.822 -13.046 1.00 . B B . 68 ILE HA 1 1
14 34388 2 2 68 ILE HB H -3.737 -4.625 -15.108 1.00 . B B . 68 ILE HB 1 1
14 34389 2 2 68 ILE HD11 H -2.719 -1.281 -15.472 1.00 . B B . 68 ILE HD11 1 1
14 34390 2 2 68 ILE HD12 H -1.331 -2.293 -15.008 1.00 . B B . 68 ILE HD12 1 1
14 34391 2 2 68 ILE HD13 H -2.557 -2.926 -16.132 1.00 . B B . 68 ILE HD13 1 1
14 34392 2 2 68 ILE HG12 H -3.668 -2.031 -13.538 1.00 . B B . 68 ILE HG12 1 1
14 34393 2 2 68 ILE HG13 H -2.516 -3.341 -13.373 1.00 . B B . 68 ILE HG13 1 1
14 34394 2 2 68 ILE HG21 H -5.847 -2.456 -14.956 1.00 . B B . 68 ILE HG21 1 1
14 34395 2 2 68 ILE HG22 H -4.729 -2.713 -16.317 1.00 . B B . 68 ILE HG22 1 1
14 34396 2 2 68 ILE HG23 H -5.925 -3.963 -15.900 1.00 . B B . 68 ILE HG23 1 1
14 34397 2 2 68 ILE N N -4.046 -4.644 -12.239 1.00 . B B . 68 ILE N 1 1
14 34398 2 2 68 ILE O O -5.000 -6.899 -13.381 1.00 . B B . 68 ILE O 1 1
14 34399 2 2 69 SER C C -6.610 -7.847 -15.635 1.00 . B B . 69 SER C 1 1
14 34400 2 2 69 SER CA C -7.461 -7.021 -14.669 1.00 . B B . 69 SER CA 1 1
14 34401 2 2 69 SER CB C -8.818 -6.699 -15.298 1.00 . B B . 69 SER CB 1 1
14 34402 2 2 69 SER H H -7.221 -4.955 -14.542 1.00 . B B . 69 SER H 1 1
14 34403 2 2 69 SER HA H -7.613 -7.562 -13.735 1.00 . B B . 69 SER HA 1 1
14 34404 2 2 69 SER HB2 H -9.138 -5.706 -14.981 1.00 . B B . 69 SER HB2 1 1
14 34405 2 2 69 SER HB3 H -8.717 -6.671 -16.383 1.00 . B B . 69 SER HB3 1 1
14 34406 2 2 69 SER HG H -10.593 -7.585 -15.560 1.00 . B B . 69 SER HG 1 1
14 34407 2 2 69 SER N N -6.755 -5.806 -14.299 1.00 . B B . 69 SER N 1 1
14 34408 2 2 69 SER O O -5.877 -7.292 -16.452 1.00 . B B . 69 SER O 1 1
14 34409 2 2 69 SER OG O -9.812 -7.655 -14.939 1.00 . B B . 69 SER OG 1 1
14 34410 2 2 70 GLU C C -6.450 -9.935 -17.815 1.00 . B B . 70 GLU C 1 1
14 34411 2 2 70 GLU CA C -5.987 -10.068 -16.363 1.00 . B B . 70 GLU CA 1 1
14 34412 2 2 70 GLU CB C -6.120 -11.512 -15.876 1.00 . B B . 70 GLU CB 1 1
14 34413 2 2 70 GLU CD C -4.877 -13.700 -16.042 1.00 . B B . 70 GLU CD 1 1
14 34414 2 2 70 GLU CG C -4.752 -12.194 -15.803 1.00 . B B . 70 GLU CG 1 1
14 34415 2 2 70 GLU H H -7.334 -9.603 -14.843 1.00 . B B . 70 GLU H 1 1
14 34416 2 2 70 GLU HA H -4.947 -9.755 -16.276 1.00 . B B . 70 GLU HA 1 1
14 34417 2 2 70 GLU HB2 H -6.590 -11.526 -14.892 1.00 . B B . 70 GLU HB2 1 1
14 34418 2 2 70 GLU HB3 H -6.772 -12.068 -16.548 1.00 . B B . 70 GLU HB3 1 1
14 34419 2 2 70 GLU HG2 H -4.085 -11.758 -16.547 1.00 . B B . 70 GLU HG2 1 1
14 34420 2 2 70 GLU HG3 H -4.303 -12.013 -14.827 1.00 . B B . 70 GLU HG3 1 1
14 34421 2 2 70 GLU N N -6.736 -9.160 -15.510 1.00 . B B . 70 GLU N 1 1
14 34422 2 2 70 GLU O O -5.641 -9.682 -18.707 1.00 . B B . 70 GLU O 1 1
14 34423 2 2 70 GLU OE1 O -5.752 -14.076 -16.852 1.00 . B B . 70 GLU OE1 1 1
14 34424 2 2 70 GLU OE2 O -4.095 -14.442 -15.410 1.00 . B B . 70 GLU OE2 1 1
14 34425 2 2 71 LYS C C -8.111 -8.600 -19.881 1.00 . B B . 71 LYS C 1 1
14 34426 2 2 71 LYS CA C -8.329 -10.013 -19.337 1.00 . B B . 71 LYS CA 1 1
14 34427 2 2 71 LYS CB C -9.796 -10.445 -19.314 1.00 . B B . 71 LYS CB 1 1
14 34428 2 2 71 LYS CD C -10.256 -12.022 -21.227 1.00 . B B . 71 LYS CD 1 1
14 34429 2 2 71 LYS CE C -10.307 -13.487 -21.666 1.00 . B B . 71 LYS CE 1 1
14 34430 2 2 71 LYS CG C -9.944 -11.909 -19.733 1.00 . B B . 71 LYS CG 1 1
14 34431 2 2 71 LYS H H -8.400 -10.316 -17.277 1.00 . B B . 71 LYS H 1 1
14 34432 2 2 71 LYS HA H -7.796 -10.716 -19.978 1.00 . B B . 71 LYS HA 1 1
14 34433 2 2 71 LYS HB2 H -10.205 -10.306 -18.313 1.00 . B B . 71 LYS HB2 1 1
14 34434 2 2 71 LYS HB3 H -10.376 -9.810 -19.984 1.00 . B B . 71 LYS HB3 1 1
14 34435 2 2 71 LYS HD2 H -11.211 -11.542 -21.440 1.00 . B B . 71 LYS HD2 1 1
14 34436 2 2 71 LYS HD3 H -9.497 -11.492 -21.802 1.00 . B B . 71 LYS HD3 1 1
14 34437 2 2 71 LYS HE2 H -9.307 -13.826 -21.938 1.00 . B B . 71 LYS HE2 1 1
14 34438 2 2 71 LYS HE3 H -10.641 -14.110 -20.837 1.00 . B B . 71 LYS HE3 1 1
14 34439 2 2 71 LYS HG2 H -9.025 -12.450 -19.508 1.00 . B B . 71 LYS HG2 1 1
14 34440 2 2 71 LYS HG3 H -10.740 -12.378 -19.155 1.00 . B B . 71 LYS HG3 1 1
14 34441 2 2 71 LYS HZ1 H -11.245 -14.613 -23.091 1.00 . B B . 71 LYS HZ1 1 1
14 34442 2 2 71 LYS HZ2 H -12.142 -13.357 -22.557 1.00 . B B . 71 LYS HZ2 1 1
14 34443 2 2 71 LYS HZ3 H -10.899 -13.095 -23.583 1.00 . B B . 71 LYS HZ3 1 1
14 34444 2 2 71 LYS N N -7.749 -10.111 -18.008 1.00 . B B . 71 LYS N 1 1
14 34445 2 2 71 LYS NZ N -11.222 -13.651 -22.818 1.00 . B B . 71 LYS NZ 1 1
14 34446 2 2 71 LYS O O -7.237 -8.381 -20.718 1.00 . B B . 71 LYS O 1 1
14 34447 2 2 72 ASN C C -7.356 -5.899 -19.937 1.00 . B B . 72 ASN C 1 1
14 34448 2 2 72 ASN CA C -8.829 -6.291 -19.808 1.00 . B B . 72 ASN CA 1 1
14 34449 2 2 72 ASN CB C -9.480 -5.357 -18.787 1.00 . B B . 72 ASN CB 1 1
14 34450 2 2 72 ASN CG C -10.915 -5.790 -18.483 1.00 . B B . 72 ASN CG 1 1
14 34451 2 2 72 ASN H H -9.630 -7.864 -18.702 1.00 . B B . 72 ASN H 1 1
14 34452 2 2 72 ASN HA H -9.356 -6.248 -20.761 1.00 . B B . 72 ASN HA 1 1
14 34453 2 2 72 ASN HB2 H -8.895 -5.354 -17.867 1.00 . B B . 72 ASN HB2 1 1
14 34454 2 2 72 ASN HB3 H -9.478 -4.336 -19.169 1.00 . B B . 72 ASN HB3 1 1
14 34455 2 2 72 ASN HD21 H -11.475 -3.848 -18.593 1.00 . B B . 72 ASN HD21 1 1
14 34456 2 2 72 ASN HD22 H -12.750 -4.968 -18.244 1.00 . B B . 72 ASN HD22 1 1
14 34457 2 2 72 ASN N N -8.922 -7.677 -19.383 1.00 . B B . 72 ASN N 1 1
14 34458 2 2 72 ASN ND2 N -11.785 -4.786 -18.436 1.00 . B B . 72 ASN ND2 1 1
14 34459 2 2 72 ASN O O -6.866 -5.663 -21.040 1.00 . B B . 72 ASN O 1 1
14 34460 2 2 72 ASN OD1 O -11.213 -6.960 -18.304 1.00 . B B . 72 ASN OD1 1 1
14 34461 2 2 73 GLU C C -5.124 -3.961 -18.716 1.00 . B B . 73 GLU C 1 1
14 34462 2 2 73 GLU CA C -5.282 -5.482 -18.763 1.00 . B B . 73 GLU CA 1 1
14 34463 2 2 73 GLU CB C -4.540 -6.073 -19.963 1.00 . B B . 73 GLU CB 1 1
14 34464 2 2 73 GLU CD C -2.477 -7.516 -20.116 1.00 . B B . 73 GLU CD 1 1
14 34465 2 2 73 GLU CG C -3.037 -6.157 -19.691 1.00 . B B . 73 GLU CG 1 1
14 34466 2 2 73 GLU H H -7.095 -6.035 -17.899 1.00 . B B . 73 GLU H 1 1
14 34467 2 2 73 GLU HA H -4.890 -5.923 -17.847 1.00 . B B . 73 GLU HA 1 1
14 34468 2 2 73 GLU HB2 H -4.929 -7.068 -20.182 1.00 . B B . 73 GLU HB2 1 1
14 34469 2 2 73 GLU HB3 H -4.720 -5.460 -20.846 1.00 . B B . 73 GLU HB3 1 1
14 34470 2 2 73 GLU HG2 H -2.521 -5.362 -20.231 1.00 . B B . 73 GLU HG2 1 1
14 34471 2 2 73 GLU HG3 H -2.846 -5.997 -18.630 1.00 . B B . 73 GLU HG3 1 1
14 34472 2 2 73 GLU N N -6.690 -5.841 -18.793 1.00 . B B . 73 GLU N 1 1
14 34473 2 2 73 GLU O O -4.036 -3.454 -18.448 1.00 . B B . 73 GLU O 1 1
14 34474 2 2 73 GLU OE1 O -2.816 -7.942 -21.241 1.00 . B B . 73 GLU OE1 1 1
14 34475 2 2 73 GLU OE2 O -1.724 -8.098 -19.306 1.00 . B B . 73 GLU OE2 1 1
14 34476 2 2 74 GLU C C -7.262 -1.295 -17.981 1.00 . B B . 74 GLU C 1 1
14 34477 2 2 74 GLU CA C -6.223 -1.822 -18.973 1.00 . B B . 74 GLU CA 1 1
14 34478 2 2 74 GLU CB C -6.472 -1.264 -20.376 1.00 . B B . 74 GLU CB 1 1
14 34479 2 2 74 GLU CD C -4.778 -0.231 -21.932 1.00 . B B . 74 GLU CD 1 1
14 34480 2 2 74 GLU CG C -5.275 -1.528 -21.291 1.00 . B B . 74 GLU CG 1 1
14 34481 2 2 74 GLU H H -7.107 -3.694 -19.199 1.00 . B B . 74 GLU H 1 1
14 34482 2 2 74 GLU HA H -5.223 -1.536 -18.648 1.00 . B B . 74 GLU HA 1 1
14 34483 2 2 74 GLU HB2 H -7.366 -1.722 -20.799 1.00 . B B . 74 GLU HB2 1 1
14 34484 2 2 74 GLU HB3 H -6.661 -0.192 -20.317 1.00 . B B . 74 GLU HB3 1 1
14 34485 2 2 74 GLU HG2 H -4.469 -1.987 -20.718 1.00 . B B . 74 GLU HG2 1 1
14 34486 2 2 74 GLU HG3 H -5.557 -2.238 -22.069 1.00 . B B . 74 GLU HG3 1 1
14 34487 2 2 74 GLU N N -6.226 -3.275 -18.982 1.00 . B B . 74 GLU N 1 1
14 34488 2 2 74 GLU O O -7.570 -0.104 -17.974 1.00 . B B . 74 GLU O 1 1
14 34489 2 2 74 GLU OE1 O -4.754 0.787 -21.207 1.00 . B B . 74 GLU OE1 1 1
14 34490 2 2 74 GLU OE2 O -4.435 -0.286 -23.133 1.00 . B B . 74 GLU OE2 1 1
14 34491 2 2 75 GLU C C -8.168 -1.912 -14.770 1.00 . B B . 75 GLU C 1 1
14 34492 2 2 75 GLU CA C -8.772 -1.850 -16.174 1.00 . B B . 75 GLU CA 1 1
14 34493 2 2 75 GLU CB C -10.002 -2.753 -16.283 1.00 . B B . 75 GLU CB 1 1
14 34494 2 2 75 GLU CD C -12.502 -2.495 -16.495 1.00 . B B . 75 GLU CD 1 1
14 34495 2 2 75 GLU CG C -11.247 -2.050 -15.740 1.00 . B B . 75 GLU CG 1 1
14 34496 2 2 75 GLU H H -7.517 -3.174 -17.181 1.00 . B B . 75 GLU H 1 1
14 34497 2 2 75 GLU HA H -9.059 -0.825 -16.409 1.00 . B B . 75 GLU HA 1 1
14 34498 2 2 75 GLU HB2 H -10.162 -3.031 -17.325 1.00 . B B . 75 GLU HB2 1 1
14 34499 2 2 75 GLU HB3 H -9.830 -3.676 -15.729 1.00 . B B . 75 GLU HB3 1 1
14 34500 2 2 75 GLU HG2 H -11.360 -2.270 -14.678 1.00 . B B . 75 GLU HG2 1 1
14 34501 2 2 75 GLU HG3 H -11.129 -0.970 -15.830 1.00 . B B . 75 GLU HG3 1 1
14 34502 2 2 75 GLU N N -7.774 -2.207 -17.168 1.00 . B B . 75 GLU N 1 1
14 34503 2 2 75 GLU O O -8.126 -2.976 -14.155 1.00 . B B . 75 GLU O 1 1
14 34504 2 2 75 GLU OE1 O -12.678 -2.016 -17.635 1.00 . B B . 75 GLU OE1 1 1
14 34505 2 2 75 GLU OE2 O -13.256 -3.306 -15.914 1.00 . B B . 75 GLU OE2 1 1
14 34506 2 2 76 VAL C C -8.088 -1.236 -11.947 1.00 . B B . 76 VAL C 1 1
14 34507 2 2 76 VAL CA C -7.117 -0.667 -12.983 1.00 . B B . 76 VAL CA 1 1
14 34508 2 2 76 VAL CB C -6.710 0.779 -12.690 1.00 . B B . 76 VAL CB 1 1
14 34509 2 2 76 VAL CG1 C -7.939 1.687 -12.605 1.00 . B B . 76 VAL CG1 1 1
14 34510 2 2 76 VAL CG2 C -5.874 0.865 -11.412 1.00 . B B . 76 VAL CG2 1 1
14 34511 2 2 76 VAL H H -7.753 0.104 -14.810 1.00 . B B . 76 VAL H 1 1
14 34512 2 2 76 VAL HA H -6.213 -1.277 -12.989 1.00 . B B . 76 VAL HA 1 1
14 34513 2 2 76 VAL HB H -6.093 1.127 -13.518 1.00 . B B . 76 VAL HB 1 1
14 34514 2 2 76 VAL HG11 H -7.757 2.599 -13.174 1.00 . B B . 76 VAL HG11 1 1
14 34515 2 2 76 VAL HG12 H -8.804 1.168 -13.017 1.00 . B B . 76 VAL HG12 1 1
14 34516 2 2 76 VAL HG13 H -8.130 1.942 -11.562 1.00 . B B . 76 VAL HG13 1 1
14 34517 2 2 76 VAL HG21 H -6.392 0.349 -10.603 1.00 . B B . 76 VAL HG21 1 1
14 34518 2 2 76 VAL HG22 H -4.904 0.397 -11.579 1.00 . B B . 76 VAL HG22 1 1
14 34519 2 2 76 VAL HG23 H -5.731 1.912 -11.141 1.00 . B B . 76 VAL HG23 1 1
14 34520 2 2 76 VAL N N -7.716 -0.757 -14.303 1.00 . B B . 76 VAL N 1 1
14 34521 2 2 76 VAL O O -9.289 -0.981 -12.011 1.00 . B B . 76 VAL O 1 1
14 34522 2 2 77 LEU C C -7.892 -2.054 -8.609 1.00 . B B . 77 LEU C 1 1
14 34523 2 2 77 LEU CA C -8.333 -2.604 -9.967 1.00 . B B . 77 LEU CA 1 1
14 34524 2 2 77 LEU CB C -8.271 -4.130 -10.062 1.00 . B B . 77 LEU CB 1 1
14 34525 2 2 77 LEU CD1 C -8.138 -6.234 -11.446 1.00 . B B . 77 LEU CD1 1 1
14 34526 2 2 77 LEU CD2 C -9.657 -4.331 -12.159 1.00 . B B . 77 LEU CD2 1 1
14 34527 2 2 77 LEU CG C -8.346 -4.718 -11.472 1.00 . B B . 77 LEU CG 1 1
14 34528 2 2 77 LEU H H -6.553 -2.199 -10.970 1.00 . B B . 77 LEU H 1 1
14 34529 2 2 77 LEU HA H -9.369 -2.312 -10.138 1.00 . B B . 77 LEU HA 1 1
14 34530 2 2 77 LEU HB2 H -7.344 -4.466 -9.598 1.00 . B B . 77 LEU HB2 1 1
14 34531 2 2 77 LEU HB3 H -9.090 -4.544 -9.473 1.00 . B B . 77 LEU HB3 1 1
14 34532 2 2 77 LEU HD11 H -7.077 -6.457 -11.555 1.00 . B B . 77 LEU HD11 1 1
14 34533 2 2 77 LEU HD12 H -8.498 -6.633 -10.498 1.00 . B B . 77 LEU HD12 1 1
14 34534 2 2 77 LEU HD13 H -8.692 -6.691 -12.266 1.00 . B B . 77 LEU HD13 1 1
14 34535 2 2 77 LEU HD21 H -9.892 -3.291 -11.934 1.00 . B B . 77 LEU HD21 1 1
14 34536 2 2 77 LEU HD22 H -9.552 -4.454 -13.237 1.00 . B B . 77 LEU HD22 1 1
14 34537 2 2 77 LEU HD23 H -10.460 -4.972 -11.796 1.00 . B B . 77 LEU HD23 1 1
14 34538 2 2 77 LEU HG H -7.535 -4.292 -12.063 1.00 . B B . 77 LEU HG 1 1
14 34539 2 2 77 LEU N N -7.531 -1.997 -11.015 1.00 . B B . 77 LEU N 1 1
14 34540 2 2 77 LEU O O -8.699 -1.490 -7.872 1.00 . B B . 77 LEU O 1 1
14 34541 2 2 78 VAL C C -4.727 -1.053 -7.336 1.00 . B B . 78 VAL C 1 1
14 34542 2 2 78 VAL CA C -6.053 -1.766 -7.064 1.00 . B B . 78 VAL CA 1 1
14 34543 2 2 78 VAL CB C -5.916 -2.931 -6.083 1.00 . B B . 78 VAL CB 1 1
14 34544 2 2 78 VAL CG1 C -4.810 -2.660 -5.061 1.00 . B B . 78 VAL CG1 1 1
14 34545 2 2 78 VAL CG2 C -7.246 -3.222 -5.386 1.00 . B B . 78 VAL CG2 1 1
14 34546 2 2 78 VAL H H -5.962 -2.696 -8.926 1.00 . B B . 78 VAL H 1 1
14 34547 2 2 78 VAL HA H -6.756 -1.049 -6.640 1.00 . B B . 78 VAL HA 1 1
14 34548 2 2 78 VAL HB H -5.635 -3.817 -6.652 1.00 . B B . 78 VAL HB 1 1
14 34549 2 2 78 VAL HG11 H -5.045 -3.169 -4.127 1.00 . B B . 78 VAL HG11 1 1
14 34550 2 2 78 VAL HG12 H -3.860 -3.029 -5.447 1.00 . B B . 78 VAL HG12 1 1
14 34551 2 2 78 VAL HG13 H -4.736 -1.587 -4.881 1.00 . B B . 78 VAL HG13 1 1
14 34552 2 2 78 VAL HG21 H -7.867 -3.842 -6.033 1.00 . B B . 78 VAL HG21 1 1
14 34553 2 2 78 VAL HG22 H -7.059 -3.747 -4.450 1.00 . B B . 78 VAL HG22 1 1
14 34554 2 2 78 VAL HG23 H -7.761 -2.283 -5.180 1.00 . B B . 78 VAL HG23 1 1
14 34555 2 2 78 VAL N N -6.612 -2.237 -8.320 1.00 . B B . 78 VAL N 1 1
14 34556 2 2 78 VAL O O -3.834 -1.616 -7.967 1.00 . B B . 78 VAL O 1 1
14 34557 2 2 79 GLU C C -2.734 1.184 -5.687 1.00 . B B . 79 GLU C 1 1
14 34558 2 2 79 GLU CA C -3.438 0.970 -7.029 1.00 . B B . 79 GLU CA 1 1
14 34559 2 2 79 GLU CB C -3.761 2.308 -7.697 1.00 . B B . 79 GLU CB 1 1
14 34560 2 2 79 GLU CD C -3.030 3.998 -9.421 1.00 . B B . 79 GLU CD 1 1
14 34561 2 2 79 GLU CG C -2.662 2.708 -8.684 1.00 . B B . 79 GLU CG 1 1
14 34562 2 2 79 GLU H H -5.371 0.626 -6.335 1.00 . B B . 79 GLU H 1 1
14 34563 2 2 79 GLU HA H -2.801 0.385 -7.692 1.00 . B B . 79 GLU HA 1 1
14 34564 2 2 79 GLU HB2 H -4.715 2.236 -8.220 1.00 . B B . 79 GLU HB2 1 1
14 34565 2 2 79 GLU HB3 H -3.872 3.081 -6.937 1.00 . B B . 79 GLU HB3 1 1
14 34566 2 2 79 GLU HG2 H -1.722 2.845 -8.150 1.00 . B B . 79 GLU HG2 1 1
14 34567 2 2 79 GLU HG3 H -2.506 1.905 -9.404 1.00 . B B . 79 GLU HG3 1 1
14 34568 2 2 79 GLU N N -4.640 0.175 -6.847 1.00 . B B . 79 GLU N 1 1
14 34569 2 2 79 GLU O O -3.061 2.114 -4.952 1.00 . B B . 79 GLU O 1 1
14 34570 2 2 79 GLU OE1 O -4.242 4.190 -9.659 1.00 . B B . 79 GLU OE1 1 1
14 34571 2 2 79 GLU OE2 O -2.090 4.762 -9.729 1.00 . B B . 79 GLU OE2 1 1
14 34572 2 2 80 CYS C C 0.285 1.121 -4.451 1.00 . B B . 80 CYS C 1 1
14 34573 2 2 80 CYS CA C -1.028 0.387 -4.169 1.00 . B B . 80 CYS CA 1 1
14 34574 2 2 80 CYS CB C -0.790 -0.997 -3.561 1.00 . B B . 80 CYS CB 1 1
14 34575 2 2 80 CYS H H -1.521 -0.448 -6.013 1.00 . B B . 80 CYS H 1 1
14 34576 2 2 80 CYS HA H -1.643 0.949 -3.466 1.00 . B B . 80 CYS HA 1 1
14 34577 2 2 80 CYS HB2 H -1.653 -1.637 -3.743 1.00 . B B . 80 CYS HB2 1 1
14 34578 2 2 80 CYS HB3 H 0.066 -1.471 -4.041 1.00 . B B . 80 CYS HB3 1 1
14 34579 2 2 80 CYS HG H 0.143 0.320 -1.822 1.00 . B B . 80 CYS HG 1 1
14 34580 2 2 80 CYS N N -1.781 0.306 -5.409 1.00 . B B . 80 CYS N 1 1
14 34581 2 2 80 CYS O O 1.282 0.498 -4.812 1.00 . B B . 80 CYS O 1 1
14 34582 2 2 80 CYS SG S -0.493 -0.846 -1.761 1.00 . B B . 80 CYS SG 1 1
14 34583 2 2 81 ARG C C 2.473 2.987 -3.434 1.00 . B B . 81 ARG C 1 1
14 34584 2 2 81 ARG CA C 1.415 3.258 -4.506 1.00 . B B . 81 ARG CA 1 1
14 34585 2 2 81 ARG CB C 1.055 4.745 -4.492 1.00 . B B . 81 ARG CB 1 1
14 34586 2 2 81 ARG CD C 0.494 5.770 -6.727 1.00 . B B . 81 ARG CD 1 1
14 34587 2 2 81 ARG CG C -0.059 5.048 -5.497 1.00 . B B . 81 ARG CG 1 1
14 34588 2 2 81 ARG CZ C -0.531 7.050 -8.603 1.00 . B B . 81 ARG CZ 1 1
14 34589 2 2 81 ARG H H -0.574 2.931 -3.981 1.00 . B B . 81 ARG H 1 1
14 34590 2 2 81 ARG HA H 1.772 2.964 -5.493 1.00 . B B . 81 ARG HA 1 1
14 34591 2 2 81 ARG HB2 H 0.737 5.036 -3.492 1.00 . B B . 81 ARG HB2 1 1
14 34592 2 2 81 ARG HB3 H 1.937 5.339 -4.732 1.00 . B B . 81 ARG HB3 1 1
14 34593 2 2 81 ARG HD2 H 1.015 6.678 -6.423 1.00 . B B . 81 ARG HD2 1 1
14 34594 2 2 81 ARG HD3 H 1.225 5.138 -7.232 1.00 . B B . 81 ARG HD3 1 1
14 34595 2 2 81 ARG HE H -1.466 5.599 -7.567 1.00 . B B . 81 ARG HE 1 1
14 34596 2 2 81 ARG HG2 H -0.541 4.119 -5.802 1.00 . B B . 81 ARG HG2 1 1
14 34597 2 2 81 ARG HG3 H -0.823 5.664 -5.022 1.00 . B B . 81 ARG HG3 1 1
14 34598 2 2 81 ARG HH11 H 1.383 7.578 -8.162 1.00 . B B . 81 ARG HH11 1 1
14 34599 2 2 81 ARG HH12 H 0.656 8.458 -9.465 1.00 . B B . 81 ARG HH12 1 1
14 34600 2 2 81 ARG HH21 H -2.425 6.761 -9.286 1.00 . B B . 81 ARG HH21 1 1
14 34601 2 2 81 ARG HH22 H -1.524 7.991 -10.108 1.00 . B B . 81 ARG HH22 1 1
14 34602 2 2 81 ARG N N 0.242 2.433 -4.275 1.00 . B B . 81 ARG N 1 1
14 34603 2 2 81 ARG NE N -0.609 6.107 -7.654 1.00 . B B . 81 ARG NE 1 1
14 34604 2 2 81 ARG NH1 N 0.598 7.755 -8.756 1.00 . B B . 81 ARG NH1 1 1
14 34605 2 2 81 ARG NH2 N -1.582 7.287 -9.400 1.00 . B B . 81 ARG NH2 1 1
14 34606 2 2 81 ARG O O 2.199 3.107 -2.241 1.00 . B B . 81 ARG O 1 1
14 34607 2 2 82 VAL C C 4.991 3.540 -2.076 1.00 . B B . 82 VAL C 1 1
14 34608 2 2 82 VAL CA C 4.762 2.338 -2.995 1.00 . B B . 82 VAL CA 1 1
14 34609 2 2 82 VAL CB C 6.007 1.950 -3.794 1.00 . B B . 82 VAL CB 1 1
14 34610 2 2 82 VAL CG1 C 7.143 2.947 -3.557 1.00 . B B . 82 VAL CG1 1 1
14 34611 2 2 82 VAL CG2 C 6.451 0.524 -3.462 1.00 . B B . 82 VAL CG2 1 1
14 34612 2 2 82 VAL H H 3.876 2.532 -4.870 1.00 . B B . 82 VAL H 1 1
14 34613 2 2 82 VAL HA H 4.471 1.481 -2.386 1.00 . B B . 82 VAL HA 1 1
14 34614 2 2 82 VAL HB H 5.749 1.983 -4.853 1.00 . B B . 82 VAL HB 1 1
14 34615 2 2 82 VAL HG11 H 7.427 2.931 -2.504 1.00 . B B . 82 VAL HG11 1 1
14 34616 2 2 82 VAL HG12 H 8.002 2.672 -4.169 1.00 . B B . 82 VAL HG12 1 1
14 34617 2 2 82 VAL HG13 H 6.810 3.949 -3.827 1.00 . B B . 82 VAL HG13 1 1
14 34618 2 2 82 VAL HG21 H 6.235 0.312 -2.415 1.00 . B B . 82 VAL HG21 1 1
14 34619 2 2 82 VAL HG22 H 5.911 -0.181 -4.094 1.00 . B B . 82 VAL HG22 1 1
14 34620 2 2 82 VAL HG23 H 7.521 0.426 -3.640 1.00 . B B . 82 VAL HG23 1 1
14 34621 2 2 82 VAL N N 3.661 2.627 -3.898 1.00 . B B . 82 VAL N 1 1
14 34622 2 2 82 VAL O O 5.610 3.410 -1.022 1.00 . B B . 82 VAL O 1 1
14 34623 2 2 83 ARG C C 3.567 5.959 -0.630 1.00 . B B . 83 ARG C 1 1
14 34624 2 2 83 ARG CA C 4.619 5.906 -1.740 1.00 . B B . 83 ARG CA 1 1
14 34625 2 2 83 ARG CB C 4.470 7.139 -2.634 1.00 . B B . 83 ARG CB 1 1
14 34626 2 2 83 ARG CD C 6.651 8.126 -3.427 1.00 . B B . 83 ARG CD 1 1
14 34627 2 2 83 ARG CG C 5.523 7.142 -3.744 1.00 . B B . 83 ARG CG 1 1
14 34628 2 2 83 ARG CZ C 9.053 8.376 -4.039 1.00 . B B . 83 ARG CZ 1 1
14 34629 2 2 83 ARG H H 3.975 4.779 -3.369 1.00 . B B . 83 ARG H 1 1
14 34630 2 2 83 ARG HA H 5.626 5.860 -1.325 1.00 . B B . 83 ARG HA 1 1
14 34631 2 2 83 ARG HB2 H 3.473 7.156 -3.073 1.00 . B B . 83 ARG HB2 1 1
14 34632 2 2 83 ARG HB3 H 4.568 8.043 -2.032 1.00 . B B . 83 ARG HB3 1 1
14 34633 2 2 83 ARG HD2 H 6.362 9.133 -3.728 1.00 . B B . 83 ARG HD2 1 1
14 34634 2 2 83 ARG HD3 H 6.829 8.153 -2.352 1.00 . B B . 83 ARG HD3 1 1
14 34635 2 2 83 ARG HE H 7.850 6.912 -4.718 1.00 . B B . 83 ARG HE 1 1
14 34636 2 2 83 ARG HG2 H 5.933 6.140 -3.864 1.00 . B B . 83 ARG HG2 1 1
14 34637 2 2 83 ARG HG3 H 5.056 7.412 -4.692 1.00 . B B . 83 ARG HG3 1 1
14 34638 2 2 83 ARG HH11 H 8.351 9.795 -2.762 1.00 . B B . 83 ARG HH11 1 1
14 34639 2 2 83 ARG HH12 H 10.020 9.956 -3.198 1.00 . B B . 83 ARG HH12 1 1
14 34640 2 2 83 ARG HH21 H 10.052 7.124 -5.292 1.00 . B B . 83 ARG HH21 1 1
14 34641 2 2 83 ARG HH22 H 10.994 8.426 -4.646 1.00 . B B . 83 ARG HH22 1 1
14 34642 2 2 83 ARG N N 4.478 4.682 -2.510 1.00 . B B . 83 ARG N 1 1
14 34643 2 2 83 ARG NE N 7.888 7.723 -4.133 1.00 . B B . 83 ARG NE 1 1
14 34644 2 2 83 ARG NH1 N 9.149 9.468 -3.268 1.00 . B B . 83 ARG NH1 1 1
14 34645 2 2 83 ARG NH2 N 10.124 7.939 -4.716 1.00 . B B . 83 ARG NH2 1 1
14 34646 2 2 83 ARG O O 3.781 6.592 0.402 1.00 . B B . 83 ARG O 1 1
14 34647 2 2 84 PHE C C 1.412 3.958 0.907 1.00 . B B . 84 PHE C 1 1
14 34648 2 2 84 PHE CA C 1.369 5.248 0.084 1.00 . B B . 84 PHE CA 1 1
14 34649 2 2 84 PHE CB C 0.062 5.289 -0.710 1.00 . B B . 84 PHE CB 1 1
14 34650 2 2 84 PHE CD1 C 0.321 7.764 -0.990 1.00 . B B . 84 PHE CD1 1 1
14 34651 2 2 84 PHE CD2 C -0.823 6.573 -2.670 1.00 . B B . 84 PHE CD2 1 1
14 34652 2 2 84 PHE CE1 C 0.120 8.971 -1.709 1.00 . B B . 84 PHE CE1 1 1
14 34653 2 2 84 PHE CE2 C -1.024 7.780 -3.389 1.00 . B B . 84 PHE CE2 1 1
14 34654 2 2 84 PHE CG C -0.154 6.590 -1.485 1.00 . B B . 84 PHE CG 1 1
14 34655 2 2 84 PHE CZ C -0.548 8.954 -2.893 1.00 . B B . 84 PHE CZ 1 1
14 34656 2 2 84 PHE H H 2.288 4.773 -1.724 1.00 . B B . 84 PHE H 1 1
14 34657 2 2 84 PHE HA H 1.495 6.104 0.747 1.00 . B B . 84 PHE HA 1 1
14 34658 2 2 84 PHE HB2 H 0.048 4.454 -1.411 1.00 . B B . 84 PHE HB2 1 1
14 34659 2 2 84 PHE HB3 H -0.773 5.143 -0.025 1.00 . B B . 84 PHE HB3 1 1
14 34660 2 2 84 PHE HD1 H 0.857 7.777 -0.041 1.00 . B B . 84 PHE HD1 1 1
14 34661 2 2 84 PHE HD2 H -1.204 5.632 -3.067 1.00 . B B . 84 PHE HD2 1 1
14 34662 2 2 84 PHE HE1 H 0.502 9.912 -1.312 1.00 . B B . 84 PHE HE1 1 1
14 34663 2 2 84 PHE HE2 H -1.559 7.767 -4.338 1.00 . B B . 84 PHE HE2 1 1
14 34664 2 2 84 PHE HZ H -0.702 9.881 -3.446 1.00 . B B . 84 PHE HZ 1 1
14 34665 2 2 84 PHE N N 2.454 5.285 -0.881 1.00 . B B . 84 PHE N 1 1
14 34666 2 2 84 PHE O O 1.037 3.953 2.079 1.00 . B B . 84 PHE O 1 1
14 34667 2 2 85 LEU C C 2.479 1.801 2.347 1.00 . B B . 85 LEU C 1 1
14 34668 2 2 85 LEU CA C 1.968 1.605 0.918 1.00 . B B . 85 LEU CA 1 1
14 34669 2 2 85 LEU CB C 2.819 0.643 0.087 1.00 . B B . 85 LEU CB 1 1
14 34670 2 2 85 LEU CD1 C 2.447 -1.387 -1.362 1.00 . B B . 85 LEU CD1 1 1
14 34671 2 2 85 LEU CD2 C 3.109 -1.661 1.071 1.00 . B B . 85 LEU CD2 1 1
14 34672 2 2 85 LEU CG C 2.347 -0.812 0.052 1.00 . B B . 85 LEU CG 1 1
14 34673 2 2 85 LEU H H 2.174 2.910 -0.692 1.00 . B B . 85 LEU H 1 1
14 34674 2 2 85 LEU HA H 0.962 1.186 0.966 1.00 . B B . 85 LEU HA 1 1
14 34675 2 2 85 LEU HB2 H 2.859 1.016 -0.936 1.00 . B B . 85 LEU HB2 1 1
14 34676 2 2 85 LEU HB3 H 3.838 0.664 0.474 1.00 . B B . 85 LEU HB3 1 1
14 34677 2 2 85 LEU HD11 H 2.234 -0.603 -2.089 1.00 . B B . 85 LEU HD11 1 1
14 34678 2 2 85 LEU HD12 H 3.454 -1.772 -1.528 1.00 . B B . 85 LEU HD12 1 1
14 34679 2 2 85 LEU HD13 H 1.726 -2.196 -1.478 1.00 . B B . 85 LEU HD13 1 1
14 34680 2 2 85 LEU HD21 H 4.164 -1.695 0.799 1.00 . B B . 85 LEU HD21 1 1
14 34681 2 2 85 LEU HD22 H 3.004 -1.220 2.063 1.00 . B B . 85 LEU HD22 1 1
14 34682 2 2 85 LEU HD23 H 2.703 -2.672 1.078 1.00 . B B . 85 LEU HD23 1 1
14 34683 2 2 85 LEU HG H 1.295 -0.837 0.335 1.00 . B B . 85 LEU HG 1 1
14 34684 2 2 85 LEU N N 1.871 2.897 0.261 1.00 . B B . 85 LEU N 1 1
14 34685 2 2 85 LEU O O 3.427 2.551 2.573 1.00 . B B . 85 LEU O 1 1
14 34686 2 2 86 SER C C 3.004 -0.038 5.082 1.00 . B B . 86 SER C 1 1
14 34687 2 2 86 SER CA C 2.206 1.202 4.674 1.00 . B B . 86 SER CA 1 1
14 34688 2 2 86 SER CB C 0.973 1.357 5.568 1.00 . B B . 86 SER CB 1 1
14 34689 2 2 86 SER H H 1.059 0.505 3.082 1.00 . B B . 86 SER H 1 1
14 34690 2 2 86 SER HA H 2.824 2.097 4.751 1.00 . B B . 86 SER HA 1 1
14 34691 2 2 86 SER HB2 H 1.290 1.492 6.602 1.00 . B B . 86 SER HB2 1 1
14 34692 2 2 86 SER HB3 H 0.429 2.257 5.281 1.00 . B B . 86 SER HB3 1 1
14 34693 2 2 86 SER HG H -0.316 0.054 6.370 1.00 . B B . 86 SER HG 1 1
14 34694 2 2 86 SER N N 1.829 1.113 3.274 1.00 . B B . 86 SER N 1 1
14 34695 2 2 86 SER O O 4.189 0.057 5.394 1.00 . B B . 86 SER O 1 1
14 34696 2 2 86 SER OG O 0.106 0.230 5.481 1.00 . B B . 86 SER OG 1 1
14 34697 2 2 87 PHE C C 2.574 -3.539 4.443 1.00 . B B . 87 PHE C 1 1
14 34698 2 2 87 PHE CA C 2.951 -2.431 5.428 1.00 . B B . 87 PHE CA 1 1
14 34699 2 2 87 PHE CB C 2.435 -2.805 6.819 1.00 . B B . 87 PHE CB 1 1
14 34700 2 2 87 PHE CD1 C 2.290 -5.295 7.040 1.00 . B B . 87 PHE CD1 1 1
14 34701 2 2 87 PHE CD2 C 4.085 -4.192 8.094 1.00 . B B . 87 PHE CD2 1 1
14 34702 2 2 87 PHE CE1 C 2.774 -6.541 7.521 1.00 . B B . 87 PHE CE1 1 1
14 34703 2 2 87 PHE CE2 C 4.569 -5.438 8.574 1.00 . B B . 87 PHE CE2 1 1
14 34704 2 2 87 PHE CG C 2.956 -4.147 7.337 1.00 . B B . 87 PHE CG 1 1
14 34705 2 2 87 PHE CZ C 3.903 -6.586 8.278 1.00 . B B . 87 PHE CZ 1 1
14 34706 2 2 87 PHE H H 1.357 -1.243 4.810 1.00 . B B . 87 PHE H 1 1
14 34707 2 2 87 PHE HA H 4.029 -2.273 5.399 1.00 . B B . 87 PHE HA 1 1
14 34708 2 2 87 PHE HB2 H 2.716 -2.022 7.523 1.00 . B B . 87 PHE HB2 1 1
14 34709 2 2 87 PHE HB3 H 1.345 -2.835 6.795 1.00 . B B . 87 PHE HB3 1 1
14 34710 2 2 87 PHE HD1 H 1.385 -5.259 6.434 1.00 . B B . 87 PHE HD1 1 1
14 34711 2 2 87 PHE HD2 H 4.619 -3.272 8.331 1.00 . B B . 87 PHE HD2 1 1
14 34712 2 2 87 PHE HE1 H 2.240 -7.461 7.283 1.00 . B B . 87 PHE HE1 1 1
14 34713 2 2 87 PHE HE2 H 5.474 -5.473 9.181 1.00 . B B . 87 PHE HE2 1 1
14 34714 2 2 87 PHE HZ H 4.274 -7.542 8.646 1.00 . B B . 87 PHE HZ 1 1
14 34715 2 2 87 PHE N N 2.321 -1.174 5.065 1.00 . B B . 87 PHE N 1 1
14 34716 2 2 87 PHE O O 1.633 -3.389 3.665 1.00 . B B . 87 PHE O 1 1
14 34717 2 2 88 MET C C 3.909 -6.974 4.061 1.00 . B B . 88 MET C 1 1
14 34718 2 2 88 MET CA C 3.085 -5.759 3.630 1.00 . B B . 88 MET CA 1 1
14 34719 2 2 88 MET CB C 3.447 -5.379 2.193 1.00 . B B . 88 MET CB 1 1
14 34720 2 2 88 MET CE C 6.377 -3.615 0.168 1.00 . B B . 88 MET CE 1 1
14 34721 2 2 88 MET CG C 4.821 -4.709 2.133 1.00 . B B . 88 MET CG 1 1
14 34722 2 2 88 MET H H 4.092 -4.741 5.142 1.00 . B B . 88 MET H 1 1
14 34723 2 2 88 MET HA H 2.021 -5.980 3.726 1.00 . B B . 88 MET HA 1 1
14 34724 2 2 88 MET HB2 H 3.446 -6.271 1.566 1.00 . B B . 88 MET HB2 1 1
14 34725 2 2 88 MET HB3 H 2.692 -4.705 1.789 1.00 . B B . 88 MET HB3 1 1
14 34726 2 2 88 MET HE1 H 5.643 -3.038 -0.395 1.00 . B B . 88 MET HE1 1 1
14 34727 2 2 88 MET HE2 H 6.662 -3.064 1.064 1.00 . B B . 88 MET HE2 1 1
14 34728 2 2 88 MET HE3 H 7.258 -3.784 -0.451 1.00 . B B . 88 MET HE3 1 1
14 34729 2 2 88 MET HG2 H 4.709 -3.625 2.168 1.00 . B B . 88 MET HG2 1 1
14 34730 2 2 88 MET HG3 H 5.413 -4.996 3.002 1.00 . B B . 88 MET HG3 1 1
14 34731 2 2 88 MET N N 3.328 -4.626 4.507 1.00 . B B . 88 MET N 1 1
14 34732 2 2 88 MET O O 5.097 -6.849 4.355 1.00 . B B . 88 MET O 1 1
14 34733 2 2 88 MET SD S 5.668 -5.185 0.636 1.00 . B B . 88 MET SD 1 1
14 34734 2 2 89 GLY C C 3.188 -10.570 3.876 1.00 . B B . 89 GLY C 1 1
14 34735 2 2 89 GLY CA C 3.903 -9.356 4.474 1.00 . B B . 89 GLY CA 1 1
14 34736 2 2 89 GLY H H 2.280 -8.213 3.843 1.00 . B B . 89 GLY H 1 1
14 34737 2 2 89 GLY HA2 H 4.941 -9.341 4.142 1.00 . B B . 89 GLY HA2 1 1
14 34738 2 2 89 GLY HA3 H 3.918 -9.438 5.561 1.00 . B B . 89 GLY HA3 1 1
14 34739 2 2 89 GLY N N 3.246 -8.121 4.084 1.00 . B B . 89 GLY N 1 1
14 34740 2 2 89 GLY O O 2.425 -10.436 2.920 1.00 . B B . 89 GLY O 1 1
14 34741 2 2 90 VAL C C 2.177 -13.666 5.180 1.00 . B B . 90 VAL C 1 1
14 34742 2 2 90 VAL CA C 2.851 -12.962 4.001 1.00 . B B . 90 VAL CA 1 1
14 34743 2 2 90 VAL CB C 3.900 -13.832 3.305 1.00 . B B . 90 VAL CB 1 1
14 34744 2 2 90 VAL CG1 C 5.184 -13.042 3.047 1.00 . B B . 90 VAL CG1 1 1
14 34745 2 2 90 VAL CG2 C 4.188 -15.097 4.116 1.00 . B B . 90 VAL CG2 1 1
14 34746 2 2 90 VAL H H 4.081 -11.825 5.241 1.00 . B B . 90 VAL H 1 1
14 34747 2 2 90 VAL HA H 2.090 -12.699 3.267 1.00 . B B . 90 VAL HA 1 1
14 34748 2 2 90 VAL HB H 3.495 -14.137 2.340 1.00 . B B . 90 VAL HB 1 1
14 34749 2 2 90 VAL HG11 H 5.769 -12.989 3.965 1.00 . B B . 90 VAL HG11 1 1
14 34750 2 2 90 VAL HG12 H 5.768 -13.540 2.273 1.00 . B B . 90 VAL HG12 1 1
14 34751 2 2 90 VAL HG13 H 4.931 -12.034 2.719 1.00 . B B . 90 VAL HG13 1 1
14 34752 2 2 90 VAL HG21 H 4.402 -14.826 5.149 1.00 . B B . 90 VAL HG21 1 1
14 34753 2 2 90 VAL HG22 H 3.318 -15.754 4.085 1.00 . B B . 90 VAL HG22 1 1
14 34754 2 2 90 VAL HG23 H 5.048 -15.614 3.689 1.00 . B B . 90 VAL HG23 1 1
14 34755 2 2 90 VAL N N 3.459 -11.726 4.464 1.00 . B B . 90 VAL N 1 1
14 34756 2 2 90 VAL O O 2.652 -13.582 6.312 1.00 . B B . 90 VAL O 1 1
14 34757 2 2 91 GLY C C 1.125 -16.273 6.399 1.00 . B B . 91 GLY C 1 1
14 34758 2 2 91 GLY CA C 0.337 -15.062 5.896 1.00 . B B . 91 GLY CA 1 1
14 34759 2 2 91 GLY H H 0.701 -14.407 3.952 1.00 . B B . 91 GLY H 1 1
14 34760 2 2 91 GLY HA2 H 0.117 -14.395 6.728 1.00 . B B . 91 GLY HA2 1 1
14 34761 2 2 91 GLY HA3 H -0.620 -15.391 5.490 1.00 . B B . 91 GLY HA3 1 1
14 34762 2 2 91 GLY N N 1.081 -14.344 4.875 1.00 . B B . 91 GLY N 1 1
14 34763 2 2 91 GLY O O 2.329 -16.180 6.633 1.00 . B B . 91 GLY O 1 1
14 34764 2 2 92 LYS C C 1.725 -19.308 5.852 1.00 . B B . 92 LYS C 1 1
14 34765 2 2 92 LYS CA C 1.033 -18.608 7.023 1.00 . B B . 92 LYS CA 1 1
14 34766 2 2 92 LYS CB C 0.005 -19.483 7.743 1.00 . B B . 92 LYS CB 1 1
14 34767 2 2 92 LYS CD C -0.151 -18.732 10.145 1.00 . B B . 92 LYS CD 1 1
14 34768 2 2 92 LYS CE C -0.995 -17.982 11.178 1.00 . B B . 92 LYS CE 1 1
14 34769 2 2 92 LYS CG C -0.796 -18.667 8.759 1.00 . B B . 92 LYS CG 1 1
14 34770 2 2 92 LYS H H -0.565 -17.447 6.359 1.00 . B B . 92 LYS H 1 1
14 34771 2 2 92 LYS HA H 1.790 -18.331 7.757 1.00 . B B . 92 LYS HA 1 1
14 34772 2 2 92 LYS HB2 H -0.672 -19.929 7.015 1.00 . B B . 92 LYS HB2 1 1
14 34773 2 2 92 LYS HB3 H 0.512 -20.304 8.250 1.00 . B B . 92 LYS HB3 1 1
14 34774 2 2 92 LYS HD2 H -0.038 -19.772 10.449 1.00 . B B . 92 LYS HD2 1 1
14 34775 2 2 92 LYS HD3 H 0.849 -18.301 10.105 1.00 . B B . 92 LYS HD3 1 1
14 34776 2 2 92 LYS HE2 H -1.202 -16.972 10.823 1.00 . B B . 92 LYS HE2 1 1
14 34777 2 2 92 LYS HE3 H -1.957 -18.480 11.301 1.00 . B B . 92 LYS HE3 1 1
14 34778 2 2 92 LYS HG2 H -0.856 -17.629 8.430 1.00 . B B . 92 LYS HG2 1 1
14 34779 2 2 92 LYS HG3 H -1.817 -19.044 8.811 1.00 . B B . 92 LYS HG3 1 1
14 34780 2 2 92 LYS HZ1 H 0.429 -17.229 12.436 1.00 . B B . 92 LYS HZ1 1 1
14 34781 2 2 92 LYS HZ2 H -0.941 -17.684 13.199 1.00 . B B . 92 LYS HZ2 1 1
14 34782 2 2 92 LYS HZ3 H 0.117 -18.813 12.678 1.00 . B B . 92 LYS HZ3 1 1
14 34783 2 2 92 LYS N N 0.414 -17.380 6.552 1.00 . B B . 92 LYS N 1 1
14 34784 2 2 92 LYS NZ N -0.290 -17.922 12.478 1.00 . B B . 92 LYS NZ 1 1
14 34785 2 2 92 LYS O O 2.415 -20.308 6.043 1.00 . B B . 92 LYS O 1 1
14 34786 2 2 93 ASP C C 2.719 -18.185 2.629 1.00 . B B . 93 ASP C 1 1
14 34787 2 2 93 ASP CA C 2.112 -19.313 3.465 1.00 . B B . 93 ASP CA 1 1
14 34788 2 2 93 ASP CB C 1.061 -20.023 2.609 1.00 . B B . 93 ASP CB 1 1
14 34789 2 2 93 ASP CG C 1.197 -21.546 2.549 1.00 . B B . 93 ASP CG 1 1
14 34790 2 2 93 ASP H H 0.954 -17.941 4.521 1.00 . B B . 93 ASP H 1 1
14 34791 2 2 93 ASP HA H 2.862 -20.020 3.819 1.00 . B B . 93 ASP HA 1 1
14 34792 2 2 93 ASP HB2 H 0.072 -19.776 2.995 1.00 . B B . 93 ASP HB2 1 1
14 34793 2 2 93 ASP HB3 H 1.114 -19.629 1.594 1.00 . B B . 93 ASP HB3 1 1
14 34794 2 2 93 ASP N N 1.516 -18.754 4.667 1.00 . B B . 93 ASP N 1 1
14 34795 2 2 93 ASP O O 2.113 -17.124 2.478 1.00 . B B . 93 ASP O 1 1
14 34796 2 2 93 ASP OD1 O 2.332 -22.005 2.302 1.00 . B B . 93 ASP OD1 1 1
14 34797 2 2 93 ASP OD2 O 0.161 -22.216 2.752 1.00 . B B . 93 ASP OD2 1 1
14 34798 2 2 94 VAL C C 3.855 -17.293 -0.032 1.00 . B B . 94 VAL C 1 1
14 34799 2 2 94 VAL CA C 4.603 -17.470 1.291 1.00 . B B . 94 VAL CA 1 1
14 34800 2 2 94 VAL CB C 6.062 -17.888 1.102 1.00 . B B . 94 VAL CB 1 1
14 34801 2 2 94 VAL CG1 C 6.748 -18.112 2.452 1.00 . B B . 94 VAL CG1 1 1
14 34802 2 2 94 VAL CG2 C 6.166 -19.134 0.221 1.00 . B B . 94 VAL CG2 1 1
14 34803 2 2 94 VAL H H 4.393 -19.315 2.235 1.00 . B B . 94 VAL H 1 1
14 34804 2 2 94 VAL HA H 4.590 -16.524 1.831 1.00 . B B . 94 VAL HA 1 1
14 34805 2 2 94 VAL HB H 6.581 -17.075 0.594 1.00 . B B . 94 VAL HB 1 1
14 34806 2 2 94 VAL HG11 H 6.545 -19.125 2.798 1.00 . B B . 94 VAL HG11 1 1
14 34807 2 2 94 VAL HG12 H 7.823 -17.974 2.340 1.00 . B B . 94 VAL HG12 1 1
14 34808 2 2 94 VAL HG13 H 6.363 -17.395 3.178 1.00 . B B . 94 VAL HG13 1 1
14 34809 2 2 94 VAL HG21 H 5.813 -20.003 0.776 1.00 . B B . 94 VAL HG21 1 1
14 34810 2 2 94 VAL HG22 H 5.555 -19.000 -0.672 1.00 . B B . 94 VAL HG22 1 1
14 34811 2 2 94 VAL HG23 H 7.206 -19.288 -0.070 1.00 . B B . 94 VAL HG23 1 1
14 34812 2 2 94 VAL N N 3.907 -18.451 2.108 1.00 . B B . 94 VAL N 1 1
14 34813 2 2 94 VAL O O 3.994 -16.266 -0.695 1.00 . B B . 94 VAL O 1 1
14 34814 2 2 95 HIS C C 1.326 -17.107 -1.572 1.00 . B B . 95 HIS C 1 1
14 34815 2 2 95 HIS CA C 2.310 -18.279 -1.610 1.00 . B B . 95 HIS CA 1 1
14 34816 2 2 95 HIS CB C 1.621 -19.623 -1.854 1.00 . B B . 95 HIS CB 1 1
14 34817 2 2 95 HIS CD2 C 3.173 -21.677 -2.311 1.00 . B B . 95 HIS CD2 1 1
14 34818 2 2 95 HIS CE1 C 3.464 -22.315 -0.239 1.00 . B B . 95 HIS CE1 1 1
14 34819 2 2 95 HIS CG C 2.474 -20.821 -1.511 1.00 . B B . 95 HIS CG 1 1
14 34820 2 2 95 HIS H H 2.972 -19.141 0.167 1.00 . B B . 95 HIS H 1 1
14 34821 2 2 95 HIS HA H 3.022 -18.118 -2.419 1.00 . B B . 95 HIS HA 1 1
14 34822 2 2 95 HIS HB2 H 0.704 -19.662 -1.266 1.00 . B B . 95 HIS HB2 1 1
14 34823 2 2 95 HIS HB3 H 1.331 -19.685 -2.903 1.00 . B B . 95 HIS HB3 1 1
14 34824 2 2 95 HIS HD1 H 2.294 -20.827 0.611 1.00 . B B . 95 HIS HD1 1 1
14 34825 2 2 95 HIS HD2 H 3.230 -21.628 -3.399 1.00 . B B . 95 HIS HD2 1 1
14 34826 2 2 95 HIS HE1 H 3.806 -22.882 0.627 1.00 . B B . 95 HIS HE1 1 1
14 34827 2 2 95 HIS N N 3.079 -18.310 -0.378 1.00 . B B . 95 HIS N 1 1
14 34828 2 2 95 HIS ND1 N 2.676 -21.249 -0.211 1.00 . B B . 95 HIS ND1 1 1
14 34829 2 2 95 HIS NE2 N 3.770 -22.578 -1.542 1.00 . B B . 95 HIS NE2 1 1
14 34830 2 2 95 HIS O O 0.861 -16.649 -2.614 1.00 . B B . 95 HIS O 1 1
14 34831 2 2 96 THR C C 0.889 -14.267 0.162 1.00 . B B . 96 THR C 1 1
14 34832 2 2 96 THR CA C 0.120 -15.547 -0.172 1.00 . B B . 96 THR CA 1 1
14 34833 2 2 96 THR CB C -0.890 -15.947 0.906 1.00 . B B . 96 THR CB 1 1
14 34834 2 2 96 THR CG2 C -1.562 -17.290 0.610 1.00 . B B . 96 THR CG2 1 1
14 34835 2 2 96 THR H H 1.422 -17.035 0.483 1.00 . B B . 96 THR H 1 1
14 34836 2 2 96 THR HA H -0.402 -15.371 -1.112 1.00 . B B . 96 THR HA 1 1
14 34837 2 2 96 THR HB H -1.633 -15.164 1.053 1.00 . B B . 96 THR HB 1 1
14 34838 2 2 96 THR HG1 H 0.517 -15.430 2.232 1.00 . B B . 96 THR HG1 1 1
14 34839 2 2 96 THR HG21 H -2.242 -17.543 1.423 1.00 . B B . 96 THR HG21 1 1
14 34840 2 2 96 THR HG22 H -2.121 -17.218 -0.323 1.00 . B B . 96 THR HG22 1 1
14 34841 2 2 96 THR HG23 H -0.800 -18.065 0.518 1.00 . B B . 96 THR HG23 1 1
14 34842 2 2 96 THR N N 1.039 -16.657 -0.359 1.00 . B B . 96 THR N 1 1
14 34843 2 2 96 THR O O 1.796 -14.282 0.993 1.00 . B B . 96 THR O 1 1
14 34844 2 2 96 THR OG1 O -0.087 -16.207 2.055 1.00 . B B . 96 THR OG1 1 1
14 34845 2 2 97 PHE C C 0.101 -10.790 -0.150 1.00 . B B . 97 PHE C 1 1
14 34846 2 2 97 PHE CA C 1.140 -11.905 -0.289 1.00 . B B . 97 PHE CA 1 1
14 34847 2 2 97 PHE CB C 2.008 -11.626 -1.518 1.00 . B B . 97 PHE CB 1 1
14 34848 2 2 97 PHE CD1 C 3.491 -9.821 -0.616 1.00 . B B . 97 PHE CD1 1 1
14 34849 2 2 97 PHE CD2 C 2.216 -9.350 -2.540 1.00 . B B . 97 PHE CD2 1 1
14 34850 2 2 97 PHE CE1 C 4.034 -8.509 -0.655 1.00 . B B . 97 PHE CE1 1 1
14 34851 2 2 97 PHE CE2 C 2.759 -8.038 -2.579 1.00 . B B . 97 PHE CE2 1 1
14 34852 2 2 97 PHE CG C 2.593 -10.213 -1.560 1.00 . B B . 97 PHE CG 1 1
14 34853 2 2 97 PHE CZ C 3.656 -7.646 -1.636 1.00 . B B . 97 PHE CZ 1 1
14 34854 2 2 97 PHE H H -0.240 -13.187 -1.178 1.00 . B B . 97 PHE H 1 1
14 34855 2 2 97 PHE HA H 1.715 -11.980 0.634 1.00 . B B . 97 PHE HA 1 1
14 34856 2 2 97 PHE HB2 H 2.825 -12.348 -1.544 1.00 . B B . 97 PHE HB2 1 1
14 34857 2 2 97 PHE HB3 H 1.411 -11.788 -2.416 1.00 . B B . 97 PHE HB3 1 1
14 34858 2 2 97 PHE HD1 H 3.793 -10.513 0.170 1.00 . B B . 97 PHE HD1 1 1
14 34859 2 2 97 PHE HD2 H 1.496 -9.664 -3.296 1.00 . B B . 97 PHE HD2 1 1
14 34860 2 2 97 PHE HE1 H 4.753 -8.195 0.101 1.00 . B B . 97 PHE HE1 1 1
14 34861 2 2 97 PHE HE2 H 2.456 -7.346 -3.365 1.00 . B B . 97 PHE HE2 1 1
14 34862 2 2 97 PHE HZ H 4.073 -6.639 -1.666 1.00 . B B . 97 PHE HZ 1 1
14 34863 2 2 97 PHE N N 0.499 -13.190 -0.504 1.00 . B B . 97 PHE N 1 1
14 34864 2 2 97 PHE O O -0.629 -10.496 -1.095 1.00 . B B . 97 PHE O 1 1
14 34865 2 2 98 ALA C C -0.096 -7.817 1.501 1.00 . B B . 98 ALA C 1 1
14 34866 2 2 98 ALA CA C -0.868 -9.124 1.311 1.00 . B B . 98 ALA CA 1 1
14 34867 2 2 98 ALA CB C -1.715 -9.484 2.533 1.00 . B B . 98 ALA CB 1 1
14 34868 2 2 98 ALA H H 0.667 -10.445 1.799 1.00 . B B . 98 ALA H 1 1
14 34869 2 2 98 ALA HA H -1.524 -9.026 0.446 1.00 . B B . 98 ALA HA 1 1
14 34870 2 2 98 ALA HB1 H -2.265 -10.404 2.336 1.00 . B B . 98 ALA HB1 1 1
14 34871 2 2 98 ALA HB2 H -1.065 -9.627 3.396 1.00 . B B . 98 ALA HB2 1 1
14 34872 2 2 98 ALA HB3 H -2.419 -8.677 2.738 1.00 . B B . 98 ALA HB3 1 1
14 34873 2 2 98 ALA N N 0.069 -10.200 1.036 1.00 . B B . 98 ALA N 1 1
14 34874 2 2 98 ALA O O 1.132 -7.821 1.567 1.00 . B B . 98 ALA O 1 1
14 34875 2 2 99 PHE C C -1.316 -4.367 2.082 1.00 . B B . 99 PHE C 1 1
14 34876 2 2 99 PHE CA C -0.250 -5.418 1.765 1.00 . B B . 99 PHE CA 1 1
14 34877 2 2 99 PHE CB C 0.433 -5.051 0.446 1.00 . B B . 99 PHE CB 1 1
14 34878 2 2 99 PHE CD1 C -1.275 -3.585 -0.649 1.00 . B B . 99 PHE CD1 1 1
14 34879 2 2 99 PHE CD2 C -0.667 -5.582 -1.739 1.00 . B B . 99 PHE CD2 1 1
14 34880 2 2 99 PHE CE1 C -2.178 -3.284 -1.703 1.00 . B B . 99 PHE CE1 1 1
14 34881 2 2 99 PHE CE2 C -1.570 -5.282 -2.794 1.00 . B B . 99 PHE CE2 1 1
14 34882 2 2 99 PHE CG C -0.539 -4.727 -0.690 1.00 . B B . 99 PHE CG 1 1
14 34883 2 2 99 PHE CZ C -2.306 -4.139 -2.753 1.00 . B B . 99 PHE CZ 1 1
14 34884 2 2 99 PHE H H -1.847 -6.734 1.529 1.00 . B B . 99 PHE H 1 1
14 34885 2 2 99 PHE HA H 0.444 -5.492 2.602 1.00 . B B . 99 PHE HA 1 1
14 34886 2 2 99 PHE HB2 H 1.082 -4.191 0.611 1.00 . B B . 99 PHE HB2 1 1
14 34887 2 2 99 PHE HB3 H 1.073 -5.878 0.138 1.00 . B B . 99 PHE HB3 1 1
14 34888 2 2 99 PHE HD1 H -1.173 -2.899 0.192 1.00 . B B . 99 PHE HD1 1 1
14 34889 2 2 99 PHE HD2 H -0.077 -6.498 -1.772 1.00 . B B . 99 PHE HD2 1 1
14 34890 2 2 99 PHE HE1 H -2.768 -2.368 -1.671 1.00 . B B . 99 PHE HE1 1 1
14 34891 2 2 99 PHE HE2 H -1.673 -5.967 -3.635 1.00 . B B . 99 PHE HE2 1 1
14 34892 2 2 99 PHE HZ H -2.999 -3.908 -3.562 1.00 . B B . 99 PHE HZ 1 1
14 34893 2 2 99 PHE N N -0.848 -6.729 1.584 1.00 . B B . 99 PHE N 1 1
14 34894 2 2 99 PHE O O -2.440 -4.450 1.589 1.00 . B B . 99 PHE O 1 1
14 34895 2 2 100 ILE C C -1.622 -1.132 2.377 1.00 . B B . 100 ILE C 1 1
14 34896 2 2 100 ILE CA C -1.835 -2.339 3.293 1.00 . B B . 100 ILE CA 1 1
14 34897 2 2 100 ILE CB C -1.678 -2.017 4.781 1.00 . B B . 100 ILE CB 1 1
14 34898 2 2 100 ILE CD1 C -1.090 -3.557 6.689 1.00 . B B . 100 ILE CD1 1 1
14 34899 2 2 100 ILE CG1 C -2.148 -3.187 5.647 1.00 . B B . 100 ILE CG1 1 1
14 34900 2 2 100 ILE CG2 C -2.396 -0.714 5.138 1.00 . B B . 100 ILE CG2 1 1
14 34901 2 2 100 ILE H H -0.011 -3.344 3.302 1.00 . B B . 100 ILE H 1 1
14 34902 2 2 100 ILE HA H -2.851 -2.707 3.149 1.00 . B B . 100 ILE HA 1 1
14 34903 2 2 100 ILE HB H -0.619 -1.868 4.988 1.00 . B B . 100 ILE HB 1 1
14 34904 2 2 100 ILE HD11 H -0.204 -3.943 6.186 1.00 . B B . 100 ILE HD11 1 1
14 34905 2 2 100 ILE HD12 H -0.824 -2.671 7.266 1.00 . B B . 100 ILE HD12 1 1
14 34906 2 2 100 ILE HD13 H -1.490 -4.319 7.358 1.00 . B B . 100 ILE HD13 1 1
14 34907 2 2 100 ILE HG12 H -3.080 -2.923 6.148 1.00 . B B . 100 ILE HG12 1 1
14 34908 2 2 100 ILE HG13 H -2.359 -4.050 5.016 1.00 . B B . 100 ILE HG13 1 1
14 34909 2 2 100 ILE HG21 H -3.465 -0.827 4.958 1.00 . B B . 100 ILE HG21 1 1
14 34910 2 2 100 ILE HG22 H -2.228 -0.484 6.190 1.00 . B B . 100 ILE HG22 1 1
14 34911 2 2 100 ILE HG23 H -2.007 0.096 4.522 1.00 . B B . 100 ILE HG23 1 1
14 34912 2 2 100 ILE N N -0.927 -3.404 2.904 1.00 . B B . 100 ILE N 1 1
14 34913 2 2 100 ILE O O -0.512 -0.899 1.901 1.00 . B B . 100 ILE O 1 1
14 34914 2 2 101 MET C C -3.524 1.901 1.865 1.00 . B B . 101 MET C 1 1
14 34915 2 2 101 MET CA C -2.647 0.779 1.307 1.00 . B B . 101 MET CA 1 1
14 34916 2 2 101 MET CB C -3.120 0.414 -0.102 1.00 . B B . 101 MET CB 1 1
14 34917 2 2 101 MET CE C -4.693 1.076 -2.791 1.00 . B B . 101 MET CE 1 1
14 34918 2 2 101 MET CG C -4.647 0.326 -0.161 1.00 . B B . 101 MET CG 1 1
14 34919 2 2 101 MET H H -3.601 -0.595 2.548 1.00 . B B . 101 MET H 1 1
14 34920 2 2 101 MET HA H -1.602 1.091 1.306 1.00 . B B . 101 MET HA 1 1
14 34921 2 2 101 MET HB2 H -2.768 1.161 -0.813 1.00 . B B . 101 MET HB2 1 1
14 34922 2 2 101 MET HB3 H -2.685 -0.540 -0.399 1.00 . B B . 101 MET HB3 1 1
14 34923 2 2 101 MET HE1 H -4.123 0.709 -3.644 1.00 . B B . 101 MET HE1 1 1
14 34924 2 2 101 MET HE2 H -5.589 1.585 -3.144 1.00 . B B . 101 MET HE2 1 1
14 34925 2 2 101 MET HE3 H -4.081 1.772 -2.218 1.00 . B B . 101 MET HE3 1 1
14 34926 2 2 101 MET HG2 H -5.013 -0.328 0.631 1.00 . B B . 101 MET HG2 1 1
14 34927 2 2 101 MET HG3 H -5.083 1.310 0.011 1.00 . B B . 101 MET HG3 1 1
14 34928 2 2 101 MET N N -2.702 -0.398 2.157 1.00 . B B . 101 MET N 1 1
14 34929 2 2 101 MET O O -4.517 1.639 2.542 1.00 . B B . 101 MET O 1 1
14 34930 2 2 101 MET SD S -5.160 -0.299 -1.752 1.00 . B B . 101 MET SD 1 1
14 34931 2 2 102 ASP C C -4.564 4.951 0.836 1.00 . B B . 102 ASP C 1 1
14 34932 2 2 102 ASP CA C -3.863 4.291 2.025 1.00 . B B . 102 ASP CA 1 1
14 34933 2 2 102 ASP CB C -2.925 5.323 2.653 1.00 . B B . 102 ASP CB 1 1
14 34934 2 2 102 ASP CG C -3.566 6.677 2.961 1.00 . B B . 102 ASP CG 1 1
14 34935 2 2 102 ASP H H -2.316 3.332 1.010 1.00 . B B . 102 ASP H 1 1
14 34936 2 2 102 ASP HA H -4.566 3.908 2.764 1.00 . B B . 102 ASP HA 1 1
14 34937 2 2 102 ASP HB2 H -2.522 4.910 3.578 1.00 . B B . 102 ASP HB2 1 1
14 34938 2 2 102 ASP HB3 H -2.081 5.482 1.981 1.00 . B B . 102 ASP HB3 1 1
14 34939 2 2 102 ASP N N -3.125 3.128 1.561 1.00 . B B . 102 ASP N 1 1
14 34940 2 2 102 ASP O O -3.932 5.657 0.052 1.00 . B B . 102 ASP O 1 1
14 34941 2 2 102 ASP OD1 O -4.212 6.770 4.027 1.00 . B B . 102 ASP OD1 1 1
14 34942 2 2 102 ASP OD2 O -3.397 7.589 2.123 1.00 . B B . 102 ASP OD2 1 1
14 34943 2 2 103 THR C C -7.011 6.717 -0.038 1.00 . B B . 103 THR C 1 1
14 34944 2 2 103 THR CA C -6.655 5.260 -0.339 1.00 . B B . 103 THR CA 1 1
14 34945 2 2 103 THR CB C -7.880 4.365 -0.540 1.00 . B B . 103 THR CB 1 1
14 34946 2 2 103 THR CG2 C -7.573 2.887 -0.288 1.00 . B B . 103 THR CG2 1 1
14 34947 2 2 103 THR H H -6.368 4.123 1.383 1.00 . B B . 103 THR H 1 1
14 34948 2 2 103 THR HA H -6.051 5.259 -1.246 1.00 . B B . 103 THR HA 1 1
14 34949 2 2 103 THR HB H -8.309 4.509 -1.531 1.00 . B B . 103 THR HB 1 1
14 34950 2 2 103 THR HG1 H -8.251 4.729 1.392 1.00 . B B . 103 THR HG1 1 1
14 34951 2 2 103 THR HG21 H -6.584 2.649 -0.679 1.00 . B B . 103 THR HG21 1 1
14 34952 2 2 103 THR HG22 H -7.596 2.689 0.784 1.00 . B B . 103 THR HG22 1 1
14 34953 2 2 103 THR HG23 H -8.320 2.270 -0.788 1.00 . B B . 103 THR HG23 1 1
14 34954 2 2 103 THR N N -5.861 4.698 0.741 1.00 . B B . 103 THR N 1 1
14 34955 2 2 103 THR O O -7.122 7.534 -0.950 1.00 . B B . 103 THR O 1 1
14 34956 2 2 103 THR OG1 O -8.752 4.725 0.527 1.00 . B B . 103 THR OG1 1 1
14 34957 2 2 104 GLY C C -7.787 8.382 3.185 1.00 . B B . 104 GLY C 1 1
14 34958 2 2 104 GLY CA C -7.521 8.342 1.679 1.00 . B B . 104 GLY CA 1 1
14 34959 2 2 104 GLY H H -7.088 6.327 1.982 1.00 . B B . 104 GLY H 1 1
14 34960 2 2 104 GLY HA2 H -6.708 9.025 1.431 1.00 . B B . 104 GLY HA2 1 1
14 34961 2 2 104 GLY HA3 H -8.403 8.689 1.141 1.00 . B B . 104 GLY HA3 1 1
14 34962 2 2 104 GLY N N -7.180 6.998 1.246 1.00 . B B . 104 GLY N 1 1
14 34963 2 2 104 GLY O O -8.249 7.400 3.764 1.00 . B B . 104 GLY O 1 1
14 34964 2 2 105 ASN C C -6.955 8.598 5.963 1.00 . B B . 105 ASN C 1 1
14 34965 2 2 105 ASN CA C -7.684 9.709 5.205 1.00 . B B . 105 ASN CA 1 1
14 34966 2 2 105 ASN CB C -9.169 9.632 5.567 1.00 . B B . 105 ASN CB 1 1
14 34967 2 2 105 ASN CG C -9.769 11.031 5.723 1.00 . B B . 105 ASN CG 1 1
14 34968 2 2 105 ASN H H -7.109 10.323 3.299 1.00 . B B . 105 ASN H 1 1
14 34969 2 2 105 ASN HA H -7.284 10.698 5.427 1.00 . B B . 105 ASN HA 1 1
14 34970 2 2 105 ASN HB2 H -9.708 9.086 4.792 1.00 . B B . 105 ASN HB2 1 1
14 34971 2 2 105 ASN HB3 H -9.292 9.074 6.495 1.00 . B B . 105 ASN HB3 1 1
14 34972 2 2 105 ASN HD21 H -11.055 10.275 7.091 1.00 . B B . 105 ASN HD21 1 1
14 34973 2 2 105 ASN HD22 H -11.221 11.970 6.776 1.00 . B B . 105 ASN HD22 1 1
14 34974 2 2 105 ASN N N -7.484 9.528 3.777 1.00 . B B . 105 ASN N 1 1
14 34975 2 2 105 ASN ND2 N -10.764 11.097 6.603 1.00 . B B . 105 ASN ND2 1 1
14 34976 2 2 105 ASN O O -6.204 7.826 5.368 1.00 . B B . 105 ASN O 1 1
14 34977 2 2 105 ASN OD1 O -9.355 11.987 5.088 1.00 . B B . 105 ASN OD1 1 1
14 34978 2 2 106 GLN C C -7.004 6.147 7.672 1.00 . B B . 106 GLN C 1 1
14 34979 2 2 106 GLN CA C -6.577 7.550 8.109 1.00 . B B . 106 GLN CA 1 1
14 34980 2 2 106 GLN CB C -6.910 7.790 9.583 1.00 . B B . 106 GLN CB 1 1
14 34981 2 2 106 GLN CD C -6.753 9.424 11.497 1.00 . B B . 106 GLN CD 1 1
14 34982 2 2 106 GLN CG C -6.598 9.233 9.987 1.00 . B B . 106 GLN CG 1 1
14 34983 2 2 106 GLN H H -7.813 9.185 7.739 1.00 . B B . 106 GLN H 1 1
14 34984 2 2 106 GLN HA H -5.504 7.673 7.961 1.00 . B B . 106 GLN HA 1 1
14 34985 2 2 106 GLN HB2 H -7.964 7.579 9.760 1.00 . B B . 106 GLN HB2 1 1
14 34986 2 2 106 GLN HB3 H -6.337 7.103 10.206 1.00 . B B . 106 GLN HB3 1 1
14 34987 2 2 106 GLN HE21 H -4.808 8.904 11.715 1.00 . B B . 106 GLN HE21 1 1
14 34988 2 2 106 GLN HE22 H -5.644 9.281 13.185 1.00 . B B . 106 GLN HE22 1 1
14 34989 2 2 106 GLN HG2 H -5.581 9.487 9.687 1.00 . B B . 106 GLN HG2 1 1
14 34990 2 2 106 GLN HG3 H -7.266 9.914 9.460 1.00 . B B . 106 GLN HG3 1 1
14 34991 2 2 106 GLN N N -7.201 8.553 7.264 1.00 . B B . 106 GLN N 1 1
14 34992 2 2 106 GLN NE2 N -5.643 9.183 12.190 1.00 . B B . 106 GLN NE2 1 1
14 34993 2 2 106 GLN O O -6.428 5.153 8.112 1.00 . B B . 106 GLN O 1 1
14 34994 2 2 106 GLN OE1 O -7.810 9.768 12.000 1.00 . B B . 106 GLN OE1 1 1
14 34995 2 2 107 ARG C C -7.399 4.043 5.653 1.00 . B B . 107 ARG C 1 1
14 34996 2 2 107 ARG CA C -8.523 4.847 6.311 1.00 . B B . 107 ARG CA 1 1
14 34997 2 2 107 ARG CB C -9.644 5.070 5.294 1.00 . B B . 107 ARG CB 1 1
14 34998 2 2 107 ARG CD C -11.450 5.822 6.886 1.00 . B B . 107 ARG CD 1 1
14 34999 2 2 107 ARG CG C -11.009 4.737 5.901 1.00 . B B . 107 ARG CG 1 1
14 35000 2 2 107 ARG CZ C -13.659 6.595 7.740 1.00 . B B . 107 ARG CZ 1 1
14 35001 2 2 107 ARG H H -8.475 6.924 6.459 1.00 . B B . 107 ARG H 1 1
14 35002 2 2 107 ARG HA H -8.908 4.333 7.192 1.00 . B B . 107 ARG HA 1 1
14 35003 2 2 107 ARG HB2 H -9.634 6.107 4.959 1.00 . B B . 107 ARG HB2 1 1
14 35004 2 2 107 ARG HB3 H -9.472 4.450 4.415 1.00 . B B . 107 ARG HB3 1 1
14 35005 2 2 107 ARG HD2 H -10.831 5.784 7.782 1.00 . B B . 107 ARG HD2 1 1
14 35006 2 2 107 ARG HD3 H -11.308 6.807 6.442 1.00 . B B . 107 ARG HD3 1 1
14 35007 2 2 107 ARG HE H -13.272 4.723 7.111 1.00 . B B . 107 ARG HE 1 1
14 35008 2 2 107 ARG HG2 H -11.749 4.639 5.107 1.00 . B B . 107 ARG HG2 1 1
14 35009 2 2 107 ARG HG3 H -10.959 3.776 6.411 1.00 . B B . 107 ARG HG3 1 1
14 35010 2 2 107 ARG HH11 H -12.211 8.023 7.716 1.00 . B B . 107 ARG HH11 1 1
14 35011 2 2 107 ARG HH12 H -13.753 8.546 8.307 1.00 . B B . 107 ARG HH12 1 1
14 35012 2 2 107 ARG HH21 H -15.306 5.412 7.891 1.00 . B B . 107 ARG HH21 1 1
14 35013 2 2 107 ARG HH22 H -15.525 7.051 8.408 1.00 . B B . 107 ARG HH22 1 1
14 35014 2 2 107 ARG N N -8.011 6.111 6.812 1.00 . B B . 107 ARG N 1 1
14 35015 2 2 107 ARG NE N -12.873 5.630 7.245 1.00 . B B . 107 ARG NE 1 1
14 35016 2 2 107 ARG NH1 N -13.166 7.826 7.938 1.00 . B B . 107 ARG NH1 1 1
14 35017 2 2 107 ARG NH2 N -14.939 6.331 8.038 1.00 . B B . 107 ARG NH2 1 1
14 35018 2 2 107 ARG O O -6.563 4.603 4.945 1.00 . B B . 107 ARG O 1 1
14 35019 2 2 108 PHE C C -7.035 0.542 4.883 1.00 . B B . 108 PHE C 1 1
14 35020 2 2 108 PHE CA C -6.409 1.858 5.350 1.00 . B B . 108 PHE CA 1 1
14 35021 2 2 108 PHE CB C -5.404 1.563 6.465 1.00 . B B . 108 PHE CB 1 1
14 35022 2 2 108 PHE CD1 C -4.383 3.849 6.428 1.00 . B B . 108 PHE CD1 1 1
14 35023 2 2 108 PHE CD2 C -4.872 2.888 8.522 1.00 . B B . 108 PHE CD2 1 1
14 35024 2 2 108 PHE CE1 C -3.884 5.009 7.077 1.00 . B B . 108 PHE CE1 1 1
14 35025 2 2 108 PHE CE2 C -4.373 4.048 9.171 1.00 . B B . 108 PHE CE2 1 1
14 35026 2 2 108 PHE CG C -4.867 2.813 7.164 1.00 . B B . 108 PHE CG 1 1
14 35027 2 2 108 PHE CZ C -3.890 5.084 8.435 1.00 . B B . 108 PHE CZ 1 1
14 35028 2 2 108 PHE H H -8.100 2.296 6.485 1.00 . B B . 108 PHE H 1 1
14 35029 2 2 108 PHE HA H -5.966 2.370 4.496 1.00 . B B . 108 PHE HA 1 1
14 35030 2 2 108 PHE HB2 H -5.878 0.919 7.206 1.00 . B B . 108 PHE HB2 1 1
14 35031 2 2 108 PHE HB3 H -4.567 1.004 6.047 1.00 . B B . 108 PHE HB3 1 1
14 35032 2 2 108 PHE HD1 H -4.379 3.789 5.340 1.00 . B B . 108 PHE HD1 1 1
14 35033 2 2 108 PHE HD2 H -5.259 2.057 9.112 1.00 . B B . 108 PHE HD2 1 1
14 35034 2 2 108 PHE HE1 H -3.497 5.840 6.487 1.00 . B B . 108 PHE HE1 1 1
14 35035 2 2 108 PHE HE2 H -4.377 4.108 10.260 1.00 . B B . 108 PHE HE2 1 1
14 35036 2 2 108 PHE HZ H -3.506 5.975 8.933 1.00 . B B . 108 PHE HZ 1 1
14 35037 2 2 108 PHE N N -7.416 2.744 5.909 1.00 . B B . 108 PHE N 1 1
14 35038 2 2 108 PHE O O -7.816 -0.071 5.609 1.00 . B B . 108 PHE O 1 1
14 35039 2 2 109 GLU C C -6.069 -2.127 2.989 1.00 . B B . 109 GLU C 1 1
14 35040 2 2 109 GLU CA C -7.184 -1.086 3.100 1.00 . B B . 109 GLU CA 1 1
14 35041 2 2 109 GLU CB C -7.831 -0.828 1.737 1.00 . B B . 109 GLU CB 1 1
14 35042 2 2 109 GLU CD C -9.606 0.866 1.156 1.00 . B B . 109 GLU CD 1 1
14 35043 2 2 109 GLU CG C -9.303 -0.440 1.893 1.00 . B B . 109 GLU CG 1 1
14 35044 2 2 109 GLU H H -6.033 0.650 3.088 1.00 . B B . 109 GLU H 1 1
14 35045 2 2 109 GLU HA H -7.947 -1.432 3.797 1.00 . B B . 109 GLU HA 1 1
14 35046 2 2 109 GLU HB2 H -7.294 -0.033 1.220 1.00 . B B . 109 GLU HB2 1 1
14 35047 2 2 109 GLU HB3 H -7.750 -1.722 1.118 1.00 . B B . 109 GLU HB3 1 1
14 35048 2 2 109 GLU HG2 H -9.936 -1.237 1.503 1.00 . B B . 109 GLU HG2 1 1
14 35049 2 2 109 GLU HG3 H -9.543 -0.330 2.950 1.00 . B B . 109 GLU HG3 1 1
14 35050 2 2 109 GLU N N -6.669 0.146 3.672 1.00 . B B . 109 GLU N 1 1
14 35051 2 2 109 GLU O O -4.910 -1.780 2.773 1.00 . B B . 109 GLU O 1 1
14 35052 2 2 109 GLU OE1 O -9.430 1.929 1.790 1.00 . B B . 109 GLU OE1 1 1
14 35053 2 2 109 GLU OE2 O -10.008 0.772 -0.024 1.00 . B B . 109 GLU OE2 1 1
14 35054 2 2 110 CYS C C -5.930 -5.400 1.918 1.00 . B B . 110 CYS C 1 1
14 35055 2 2 110 CYS CA C -5.508 -4.479 3.064 1.00 . B B . 110 CYS CA 1 1
14 35056 2 2 110 CYS CB C -5.399 -5.232 4.392 1.00 . B B . 110 CYS CB 1 1
14 35057 2 2 110 CYS H H -7.405 -3.658 3.319 1.00 . B B . 110 CYS H 1 1
14 35058 2 2 110 CYS HA H -4.534 -4.033 2.863 1.00 . B B . 110 CYS HA 1 1
14 35059 2 2 110 CYS HB2 H -5.033 -4.563 5.170 1.00 . B B . 110 CYS HB2 1 1
14 35060 2 2 110 CYS HB3 H -6.385 -5.576 4.706 1.00 . B B . 110 CYS HB3 1 1
14 35061 2 2 110 CYS HG H -3.181 -5.942 3.945 1.00 . B B . 110 CYS HG 1 1
14 35062 2 2 110 CYS N N -6.460 -3.384 3.144 1.00 . B B . 110 CYS N 1 1
14 35063 2 2 110 CYS O O -7.108 -5.725 1.780 1.00 . B B . 110 CYS O 1 1
14 35064 2 2 110 CYS SG S -4.268 -6.659 4.211 1.00 . B B . 110 CYS SG 1 1
14 35065 2 2 111 HIS C C -4.372 -7.952 0.143 1.00 . B B . 111 HIS C 1 1
14 35066 2 2 111 HIS CA C -5.199 -6.673 -0.004 1.00 . B B . 111 HIS CA 1 1
14 35067 2 2 111 HIS CB C -4.938 -5.948 -1.326 1.00 . B B . 111 HIS CB 1 1
14 35068 2 2 111 HIS CD2 C -5.790 -3.505 -1.696 1.00 . B B . 111 HIS CD2 1 1
14 35069 2 2 111 HIS CE1 C -7.878 -3.970 -2.155 1.00 . B B . 111 HIS CE1 1 1
14 35070 2 2 111 HIS CG C -5.937 -4.860 -1.636 1.00 . B B . 111 HIS CG 1 1
14 35071 2 2 111 HIS H H -3.989 -5.527 1.245 1.00 . B B . 111 HIS H 1 1
14 35072 2 2 111 HIS HA H -6.258 -6.929 0.031 1.00 . B B . 111 HIS HA 1 1
14 35073 2 2 111 HIS HB2 H -3.939 -5.512 -1.298 1.00 . B B . 111 HIS HB2 1 1
14 35074 2 2 111 HIS HB3 H -4.945 -6.676 -2.136 1.00 . B B . 111 HIS HB3 1 1
14 35075 2 2 111 HIS HD2 H -4.866 -2.956 -1.516 1.00 . B B . 111 HIS HD2 1 1
14 35076 2 2 111 HIS HE1 H -8.931 -3.844 -2.410 1.00 . B B . 111 HIS HE1 1 1
14 35077 2 2 111 HIS HE2 H -7.159 -1.990 -2.066 1.00 . B B . 111 HIS HE2 1 1
14 35078 2 2 111 HIS N N -4.944 -5.796 1.126 1.00 . B B . 111 HIS N 1 1
14 35079 2 2 111 HIS ND1 N -7.264 -5.122 -1.930 1.00 . B B . 111 HIS ND1 1 1
14 35080 2 2 111 HIS NE2 N -6.963 -2.969 -2.010 1.00 . B B . 111 HIS NE2 1 1
14 35081 2 2 111 HIS O O -3.402 -7.985 0.899 1.00 . B B . 111 HIS O 1 1
14 35082 2 2 112 VAL C C -4.130 -10.889 -1.942 1.00 . B B . 112 VAL C 1 1
14 35083 2 2 112 VAL CA C -4.097 -10.253 -0.551 1.00 . B B . 112 VAL CA 1 1
14 35084 2 2 112 VAL CB C -4.710 -11.145 0.530 1.00 . B B . 112 VAL CB 1 1
14 35085 2 2 112 VAL CG1 C -3.815 -12.353 0.816 1.00 . B B . 112 VAL CG1 1 1
14 35086 2 2 112 VAL CG2 C -4.983 -10.350 1.808 1.00 . B B . 112 VAL CG2 1 1
14 35087 2 2 112 VAL H H -5.577 -8.940 -1.202 1.00 . B B . 112 VAL H 1 1
14 35088 2 2 112 VAL HA H -3.059 -10.058 -0.279 1.00 . B B . 112 VAL HA 1 1
14 35089 2 2 112 VAL HB H -5.664 -11.517 0.156 1.00 . B B . 112 VAL HB 1 1
14 35090 2 2 112 VAL HG11 H -4.337 -13.042 1.482 1.00 . B B . 112 VAL HG11 1 1
14 35091 2 2 112 VAL HG12 H -3.579 -12.861 -0.119 1.00 . B B . 112 VAL HG12 1 1
14 35092 2 2 112 VAL HG13 H -2.893 -12.018 1.291 1.00 . B B . 112 VAL HG13 1 1
14 35093 2 2 112 VAL HG21 H -4.121 -9.724 2.038 1.00 . B B . 112 VAL HG21 1 1
14 35094 2 2 112 VAL HG22 H -5.861 -9.720 1.663 1.00 . B B . 112 VAL HG22 1 1
14 35095 2 2 112 VAL HG23 H -5.163 -11.039 2.633 1.00 . B B . 112 VAL HG23 1 1
14 35096 2 2 112 VAL N N -4.787 -8.975 -0.590 1.00 . B B . 112 VAL N 1 1
14 35097 2 2 112 VAL O O -5.058 -10.653 -2.714 1.00 . B B . 112 VAL O 1 1
14 35098 2 2 113 PHE C C -2.370 -13.738 -3.352 1.00 . B B . 113 PHE C 1 1
14 35099 2 2 113 PHE CA C -3.008 -12.355 -3.504 1.00 . B B . 113 PHE CA 1 1
14 35100 2 2 113 PHE CB C -2.114 -11.490 -4.394 1.00 . B B . 113 PHE CB 1 1
14 35101 2 2 113 PHE CD1 C -2.681 -9.184 -3.598 1.00 . B B . 113 PHE CD1 1 1
14 35102 2 2 113 PHE CD2 C -3.094 -9.709 -5.857 1.00 . B B . 113 PHE CD2 1 1
14 35103 2 2 113 PHE CE1 C -3.179 -7.871 -3.812 1.00 . B B . 113 PHE CE1 1 1
14 35104 2 2 113 PHE CE2 C -3.591 -8.396 -6.071 1.00 . B B . 113 PHE CE2 1 1
14 35105 2 2 113 PHE CG C -2.650 -10.075 -4.625 1.00 . B B . 113 PHE CG 1 1
14 35106 2 2 113 PHE CZ C -3.623 -7.505 -5.045 1.00 . B B . 113 PHE CZ 1 1
14 35107 2 2 113 PHE H H -2.356 -11.870 -1.586 1.00 . B B . 113 PHE H 1 1
14 35108 2 2 113 PHE HA H -4.021 -12.466 -3.890 1.00 . B B . 113 PHE HA 1 1
14 35109 2 2 113 PHE HB2 H -1.125 -11.423 -3.942 1.00 . B B . 113 PHE HB2 1 1
14 35110 2 2 113 PHE HB3 H -1.992 -11.983 -5.358 1.00 . B B . 113 PHE HB3 1 1
14 35111 2 2 113 PHE HD1 H -2.325 -9.477 -2.610 1.00 . B B . 113 PHE HD1 1 1
14 35112 2 2 113 PHE HD2 H -3.069 -10.423 -6.680 1.00 . B B . 113 PHE HD2 1 1
14 35113 2 2 113 PHE HE1 H -3.204 -7.157 -2.989 1.00 . B B . 113 PHE HE1 1 1
14 35114 2 2 113 PHE HE2 H -3.947 -8.103 -7.059 1.00 . B B . 113 PHE HE2 1 1
14 35115 2 2 113 PHE HZ H -4.005 -6.497 -5.209 1.00 . B B . 113 PHE HZ 1 1
14 35116 2 2 113 PHE N N -3.107 -11.684 -2.219 1.00 . B B . 113 PHE N 1 1
14 35117 2 2 113 PHE O O -1.725 -14.020 -2.343 1.00 . B B . 113 PHE O 1 1
14 35118 2 2 114 TRP C C -0.997 -16.008 -5.490 1.00 . B B . 114 TRP C 1 1
14 35119 2 2 114 TRP CA C -2.024 -15.908 -4.361 1.00 . B B . 114 TRP CA 1 1
14 35120 2 2 114 TRP CB C -3.136 -16.953 -4.471 1.00 . B B . 114 TRP CB 1 1
14 35121 2 2 114 TRP CD1 C -2.143 -19.151 -5.391 1.00 . B B . 114 TRP CD1 1 1
14 35122 2 2 114 TRP CD2 C -2.616 -19.243 -3.229 1.00 . B B . 114 TRP CD2 1 1
14 35123 2 2 114 TRP CE2 C -2.097 -20.469 -3.591 1.00 . B B . 114 TRP CE2 1 1
14 35124 2 2 114 TRP CE3 C -3.019 -18.979 -1.908 1.00 . B B . 114 TRP CE3 1 1
14 35125 2 2 114 TRP CG C -2.641 -18.399 -4.400 1.00 . B B . 114 TRP CG 1 1
14 35126 2 2 114 TRP CH2 C -2.327 -21.288 -1.368 1.00 . B B . 114 TRP CH2 1 1
14 35127 2 2 114 TRP CZ2 C -1.933 -21.528 -2.690 1.00 . B B . 114 TRP CZ2 1 1
14 35128 2 2 114 TRP CZ3 C -2.848 -20.047 -1.020 1.00 . B B . 114 TRP CZ3 1 1
14 35129 2 2 114 TRP H H -3.098 -14.325 -5.185 1.00 . B B . 114 TRP H 1 1
14 35130 2 2 114 TRP HA H -1.537 -16.064 -3.398 1.00 . B B . 114 TRP HA 1 1
14 35131 2 2 114 TRP HB2 H -3.858 -16.788 -3.670 1.00 . B B . 114 TRP HB2 1 1
14 35132 2 2 114 TRP HB3 H -3.666 -16.808 -5.412 1.00 . B B . 114 TRP HB3 1 1
14 35133 2 2 114 TRP HD1 H -2.024 -18.809 -6.419 1.00 . B B . 114 TRP HD1 1 1
14 35134 2 2 114 TRP HE1 H -1.375 -21.214 -5.550 1.00 . B B . 114 TRP HE1 1 1
14 35135 2 2 114 TRP HE3 H -3.431 -18.019 -1.598 1.00 . B B . 114 TRP HE3 1 1
14 35136 2 2 114 TRP HH2 H -2.226 -22.070 -0.616 1.00 . B B . 114 TRP HH2 1 1
14 35137 2 2 114 TRP HZ2 H -1.520 -22.488 -3.000 1.00 . B B . 114 TRP HZ2 1 1
14 35138 2 2 114 TRP HZ3 H -3.145 -19.895 0.018 1.00 . B B . 114 TRP HZ3 1 1
14 35139 2 2 114 TRP N N -2.572 -14.563 -4.369 1.00 . B B . 114 TRP N 1 1
14 35140 2 2 114 TRP NE1 N -1.800 -20.411 -4.948 1.00 . B B . 114 TRP NE1 1 1
14 35141 2 2 114 TRP O O -1.359 -16.005 -6.666 1.00 . B B . 114 TRP O 1 1
14 35142 2 2 115 CYS C C 1.683 -17.672 -6.251 1.00 . B B . 115 CYS C 1 1
14 35143 2 2 115 CYS CA C 1.347 -16.192 -6.058 1.00 . B B . 115 CYS CA 1 1
14 35144 2 2 115 CYS CB C 2.569 -15.381 -5.622 1.00 . B B . 115 CYS CB 1 1
14 35145 2 2 115 CYS H H 0.551 -16.094 -4.136 1.00 . B B . 115 CYS H 1 1
14 35146 2 2 115 CYS HA H 0.980 -15.754 -6.986 1.00 . B B . 115 CYS HA 1 1
14 35147 2 2 115 CYS HB2 H 3.068 -15.878 -4.791 1.00 . B B . 115 CYS HB2 1 1
14 35148 2 2 115 CYS HB3 H 3.289 -15.327 -6.439 1.00 . B B . 115 CYS HB3 1 1
14 35149 2 2 115 CYS HG H 0.756 -13.878 -5.335 1.00 . B B . 115 CYS HG 1 1
14 35150 2 2 115 CYS N N 0.264 -16.093 -5.094 1.00 . B B . 115 CYS N 1 1
14 35151 2 2 115 CYS O O 1.318 -18.508 -5.426 1.00 . B B . 115 CYS O 1 1
14 35152 2 2 115 CYS SG S 2.057 -13.696 -5.127 1.00 . B B . 115 CYS SG 1 1
14 35153 2 2 116 GLU C C 4.176 -19.343 -8.249 1.00 . B B . 116 GLU C 1 1
14 35154 2 2 116 GLU CA C 2.765 -19.315 -7.658 1.00 . B B . 116 GLU CA 1 1
14 35155 2 2 116 GLU CB C 1.760 -19.969 -8.609 1.00 . B B . 116 GLU CB 1 1
14 35156 2 2 116 GLU CD C -0.627 -20.726 -8.910 1.00 . B B . 116 GLU CD 1 1
14 35157 2 2 116 GLU CG C 0.369 -20.035 -7.976 1.00 . B B . 116 GLU CG 1 1
14 35158 2 2 116 GLU H H 2.668 -17.265 -8.012 1.00 . B B . 116 GLU H 1 1
14 35159 2 2 116 GLU HA H 2.752 -19.845 -6.706 1.00 . B B . 116 GLU HA 1 1
14 35160 2 2 116 GLU HB2 H 1.713 -19.403 -9.540 1.00 . B B . 116 GLU HB2 1 1
14 35161 2 2 116 GLU HB3 H 2.095 -20.974 -8.864 1.00 . B B . 116 GLU HB3 1 1
14 35162 2 2 116 GLU HG2 H 0.421 -20.575 -7.030 1.00 . B B . 116 GLU HG2 1 1
14 35163 2 2 116 GLU HG3 H 0.020 -19.028 -7.749 1.00 . B B . 116 GLU HG3 1 1
14 35164 2 2 116 GLU N N 2.375 -17.951 -7.346 1.00 . B B . 116 GLU N 1 1
14 35165 2 2 116 GLU O O 4.454 -18.660 -9.233 1.00 . B B . 116 GLU O 1 1
14 35166 2 2 116 GLU OE1 O -0.412 -21.928 -9.179 1.00 . B B . 116 GLU OE1 1 1
14 35167 2 2 116 GLU OE2 O -1.580 -20.038 -9.333 1.00 . B B . 116 GLU OE2 1 1
14 35168 2 2 117 PRO C C 4.511 -20.044 -5.210 1.00 . B B . 117 PRO C 1 1
14 35169 2 2 117 PRO CA C 4.641 -20.935 -6.447 1.00 . B B . 117 PRO CA 1 1
14 35170 2 2 117 PRO CB C 5.704 -22.011 -6.296 1.00 . B B . 117 PRO CB 1 1
14 35171 2 2 117 PRO CD C 6.452 -20.368 -7.964 1.00 . B B . 117 PRO CD 1 1
14 35172 2 2 117 PRO CG C 6.909 -21.520 -7.083 1.00 . B B . 117 PRO CG 1 1
14 35173 2 2 117 PRO HA H 3.734 -21.329 -6.597 1.00 . B B . 117 PRO HA 1 1
14 35174 2 2 117 PRO HB2 H 5.959 -22.163 -5.247 1.00 . B B . 117 PRO HB2 1 1
14 35175 2 2 117 PRO HB3 H 5.350 -22.967 -6.680 1.00 . B B . 117 PRO HB3 1 1
14 35176 2 2 117 PRO HD2 H 7.045 -19.472 -7.782 1.00 . B B . 117 PRO HD2 1 1
14 35177 2 2 117 PRO HD3 H 6.559 -20.612 -9.021 1.00 . B B . 117 PRO HD3 1 1
14 35178 2 2 117 PRO HG2 H 7.699 -21.194 -6.407 1.00 . B B . 117 PRO HG2 1 1
14 35179 2 2 117 PRO HG3 H 7.321 -22.325 -7.691 1.00 . B B . 117 PRO HG3 1 1
14 35180 2 2 117 PRO N N 5.052 -20.160 -7.606 1.00 . B B . 117 PRO N 1 1
14 35181 2 2 117 PRO O O 3.419 -19.886 -4.666 1.00 . B B . 117 PRO O 1 1
14 35182 2 2 118 ASN C C 5.506 -17.162 -4.091 1.00 . B B . 118 ASN C 1 1
14 35183 2 2 118 ASN CA C 5.667 -18.615 -3.639 1.00 . B B . 118 ASN CA 1 1
14 35184 2 2 118 ASN CB C 6.997 -18.733 -2.892 1.00 . B B . 118 ASN CB 1 1
14 35185 2 2 118 ASN CG C 8.179 -18.523 -3.841 1.00 . B B . 118 ASN CG 1 1
14 35186 2 2 118 ASN H H 6.525 -19.619 -5.249 1.00 . B B . 118 ASN H 1 1
14 35187 2 2 118 ASN HA H 4.841 -18.950 -3.011 1.00 . B B . 118 ASN HA 1 1
14 35188 2 2 118 ASN HB2 H 7.035 -17.996 -2.090 1.00 . B B . 118 ASN HB2 1 1
14 35189 2 2 118 ASN HB3 H 7.071 -19.715 -2.425 1.00 . B B . 118 ASN HB3 1 1
14 35190 2 2 118 ASN HD21 H 9.426 -18.741 -2.260 1.00 . B B . 118 ASN HD21 1 1
14 35191 2 2 118 ASN HD22 H 10.202 -18.451 -3.781 1.00 . B B . 118 ASN HD22 1 1
14 35192 2 2 118 ASN N N 5.641 -19.485 -4.802 1.00 . B B . 118 ASN N 1 1
14 35193 2 2 118 ASN ND2 N 9.367 -18.576 -3.245 1.00 . B B . 118 ASN ND2 1 1
14 35194 2 2 118 ASN O O 5.547 -16.872 -5.285 1.00 . B B . 118 ASN O 1 1
14 35195 2 2 118 ASN OD1 O 8.023 -18.327 -5.035 1.00 . B B . 118 ASN OD1 1 1
14 35196 2 2 119 ALA C C 6.478 -14.143 -3.125 1.00 . B B . 119 ALA C 1 1
14 35197 2 2 119 ALA CA C 5.160 -14.872 -3.394 1.00 . B B . 119 ALA CA 1 1
14 35198 2 2 119 ALA CB C 4.005 -14.317 -2.557 1.00 . B B . 119 ALA CB 1 1
14 35199 2 2 119 ALA H H 5.295 -16.532 -2.143 1.00 . B B . 119 ALA H 1 1
14 35200 2 2 119 ALA HA H 4.908 -14.772 -4.450 1.00 . B B . 119 ALA HA 1 1
14 35201 2 2 119 ALA HB1 H 4.365 -14.076 -1.557 1.00 . B B . 119 ALA HB1 1 1
14 35202 2 2 119 ALA HB2 H 3.614 -13.416 -3.030 1.00 . B B . 119 ALA HB2 1 1
14 35203 2 2 119 ALA HB3 H 3.214 -15.064 -2.489 1.00 . B B . 119 ALA HB3 1 1
14 35204 2 2 119 ALA N N 5.327 -16.287 -3.112 1.00 . B B . 119 ALA N 1 1
14 35205 2 2 119 ALA O O 6.489 -13.080 -2.506 1.00 . B B . 119 ALA O 1 1
14 35206 2 2 120 ALA C C 9.105 -13.082 -4.478 1.00 . B B . 120 ALA C 1 1
14 35207 2 2 120 ALA CA C 8.878 -14.166 -3.422 1.00 . B B . 120 ALA CA 1 1
14 35208 2 2 120 ALA CB C 9.933 -15.272 -3.486 1.00 . B B . 120 ALA CB 1 1
14 35209 2 2 120 ALA H H 7.540 -15.609 -4.106 1.00 . B B . 120 ALA H 1 1
14 35210 2 2 120 ALA HA H 8.908 -13.709 -2.433 1.00 . B B . 120 ALA HA 1 1
14 35211 2 2 120 ALA HB1 H 10.210 -15.451 -4.525 1.00 . B B . 120 ALA HB1 1 1
14 35212 2 2 120 ALA HB2 H 10.815 -14.966 -2.923 1.00 . B B . 120 ALA HB2 1 1
14 35213 2 2 120 ALA HB3 H 9.526 -16.187 -3.056 1.00 . B B . 120 ALA HB3 1 1
14 35214 2 2 120 ALA N N 7.557 -14.744 -3.604 1.00 . B B . 120 ALA N 1 1
14 35215 2 2 120 ALA O O 9.341 -11.923 -4.142 1.00 . B B . 120 ALA O 1 1
14 35216 2 2 121 ASN C C 8.218 -11.426 -6.722 1.00 . B B . 121 ASN C 1 1
14 35217 2 2 121 ASN CA C 9.219 -12.577 -6.841 1.00 . B B . 121 ASN CA 1 1
14 35218 2 2 121 ASN CB C 8.983 -13.273 -8.183 1.00 . B B . 121 ASN CB 1 1
14 35219 2 2 121 ASN CG C 10.277 -13.889 -8.717 1.00 . B B . 121 ASN CG 1 1
14 35220 2 2 121 ASN H H 8.832 -14.443 -5.998 1.00 . B B . 121 ASN H 1 1
14 35221 2 2 121 ASN HA H 10.252 -12.242 -6.757 1.00 . B B . 121 ASN HA 1 1
14 35222 2 2 121 ASN HB2 H 8.227 -14.050 -8.067 1.00 . B B . 121 ASN HB2 1 1
14 35223 2 2 121 ASN HB3 H 8.593 -12.555 -8.905 1.00 . B B . 121 ASN HB3 1 1
14 35224 2 2 121 ASN HD21 H 9.488 -15.723 -8.380 1.00 . B B . 121 ASN HD21 1 1
14 35225 2 2 121 ASN HD22 H 11.088 -15.715 -9.043 1.00 . B B . 121 ASN HD22 1 1
14 35226 2 2 121 ASN N N 9.025 -13.498 -5.734 1.00 . B B . 121 ASN N 1 1
14 35227 2 2 121 ASN ND2 N 10.285 -15.219 -8.713 1.00 . B B . 121 ASN ND2 1 1
14 35228 2 2 121 ASN O O 8.503 -10.305 -7.140 1.00 . B B . 121 ASN O 1 1
14 35229 2 2 121 ASN OD1 O 11.208 -13.203 -9.106 1.00 . B B . 121 ASN OD1 1 1
14 35230 2 2 122 VAL C C 6.401 -9.817 -4.821 1.00 . B B . 122 VAL C 1 1
14 35231 2 2 122 VAL CA C 6.020 -10.750 -5.973 1.00 . B B . 122 VAL CA 1 1
14 35232 2 2 122 VAL CB C 4.671 -11.440 -5.762 1.00 . B B . 122 VAL CB 1 1
14 35233 2 2 122 VAL CG1 C 3.769 -10.613 -4.844 1.00 . B B . 122 VAL CG1 1 1
14 35234 2 2 122 VAL CG2 C 3.984 -11.721 -7.099 1.00 . B B . 122 VAL CG2 1 1
14 35235 2 2 122 VAL H H 6.840 -12.658 -5.815 1.00 . B B . 122 VAL H 1 1
14 35236 2 2 122 VAL HA H 5.960 -10.166 -6.891 1.00 . B B . 122 VAL HA 1 1
14 35237 2 2 122 VAL HB H 4.858 -12.397 -5.274 1.00 . B B . 122 VAL HB 1 1
14 35238 2 2 122 VAL HG11 H 2.732 -10.916 -4.985 1.00 . B B . 122 VAL HG11 1 1
14 35239 2 2 122 VAL HG12 H 4.058 -10.777 -3.806 1.00 . B B . 122 VAL HG12 1 1
14 35240 2 2 122 VAL HG13 H 3.875 -9.556 -5.087 1.00 . B B . 122 VAL HG13 1 1
14 35241 2 2 122 VAL HG21 H 4.549 -11.251 -7.904 1.00 . B B . 122 VAL HG21 1 1
14 35242 2 2 122 VAL HG22 H 3.939 -12.797 -7.267 1.00 . B B . 122 VAL HG22 1 1
14 35243 2 2 122 VAL HG23 H 2.972 -11.314 -7.080 1.00 . B B . 122 VAL HG23 1 1
14 35244 2 2 122 VAL N N 7.065 -11.743 -6.151 1.00 . B B . 122 VAL N 1 1
14 35245 2 2 122 VAL O O 6.628 -8.626 -5.031 1.00 . B B . 122 VAL O 1 1
14 35246 2 2 123 SER C C 8.098 -8.843 -2.690 1.00 . B B . 123 SER C 1 1
14 35247 2 2 123 SER CA C 6.808 -9.629 -2.444 1.00 . B B . 123 SER CA 1 1
14 35248 2 2 123 SER CB C 6.966 -10.542 -1.227 1.00 . B B . 123 SER CB 1 1
14 35249 2 2 123 SER H H 6.272 -11.363 -3.467 1.00 . B B . 123 SER H 1 1
14 35250 2 2 123 SER HA H 5.971 -8.950 -2.282 1.00 . B B . 123 SER HA 1 1
14 35251 2 2 123 SER HB2 H 7.614 -11.380 -1.483 1.00 . B B . 123 SER HB2 1 1
14 35252 2 2 123 SER HB3 H 7.458 -9.993 -0.423 1.00 . B B . 123 SER HB3 1 1
14 35253 2 2 123 SER HG H 5.854 -11.668 -0.002 1.00 . B B . 123 SER HG 1 1
14 35254 2 2 123 SER N N 6.459 -10.394 -3.629 1.00 . B B . 123 SER N 1 1
14 35255 2 2 123 SER O O 8.238 -7.713 -2.226 1.00 . B B . 123 SER O 1 1
14 35256 2 2 123 SER OG O 5.712 -11.037 -0.764 1.00 . B B . 123 SER OG 1 1
14 35257 2 2 124 GLU C C 10.073 -7.669 -4.685 1.00 . B B . 124 GLU C 1 1
14 35258 2 2 124 GLU CA C 10.281 -8.848 -3.731 1.00 . B B . 124 GLU CA 1 1
14 35259 2 2 124 GLU CB C 11.261 -9.864 -4.320 1.00 . B B . 124 GLU CB 1 1
14 35260 2 2 124 GLU CD C 13.241 -8.346 -3.951 1.00 . B B . 124 GLU CD 1 1
14 35261 2 2 124 GLU CG C 12.451 -9.161 -4.977 1.00 . B B . 124 GLU CG 1 1
14 35262 2 2 124 GLU H H 8.885 -10.393 -3.792 1.00 . B B . 124 GLU H 1 1
14 35263 2 2 124 GLU HA H 10.668 -8.488 -2.778 1.00 . B B . 124 GLU HA 1 1
14 35264 2 2 124 GLU HB2 H 11.616 -10.530 -3.534 1.00 . B B . 124 GLU HB2 1 1
14 35265 2 2 124 GLU HB3 H 10.749 -10.484 -5.056 1.00 . B B . 124 GLU HB3 1 1
14 35266 2 2 124 GLU HG2 H 13.104 -9.900 -5.441 1.00 . B B . 124 GLU HG2 1 1
14 35267 2 2 124 GLU HG3 H 12.096 -8.505 -5.772 1.00 . B B . 124 GLU HG3 1 1
14 35268 2 2 124 GLU N N 9.007 -9.473 -3.418 1.00 . B B . 124 GLU N 1 1
14 35269 2 2 124 GLU O O 10.516 -6.556 -4.407 1.00 . B B . 124 GLU O 1 1
14 35270 2 2 124 GLU OE1 O 12.637 -7.409 -3.384 1.00 . B B . 124 GLU OE1 1 1
14 35271 2 2 124 GLU OE2 O 14.430 -8.678 -3.757 1.00 . B B . 124 GLU OE2 1 1
14 35272 2 2 125 ALA C C 8.433 -5.746 -6.116 1.00 . B B . 125 ALA C 1 1
14 35273 2 2 125 ALA CA C 9.128 -6.933 -6.786 1.00 . B B . 125 ALA CA 1 1
14 35274 2 2 125 ALA CB C 8.294 -7.533 -7.919 1.00 . B B . 125 ALA CB 1 1
14 35275 2 2 125 ALA H H 9.043 -8.863 -6.008 1.00 . B B . 125 ALA H 1 1
14 35276 2 2 125 ALA HA H 10.084 -6.602 -7.191 1.00 . B B . 125 ALA HA 1 1
14 35277 2 2 125 ALA HB1 H 8.223 -6.817 -8.738 1.00 . B B . 125 ALA HB1 1 1
14 35278 2 2 125 ALA HB2 H 8.769 -8.447 -8.276 1.00 . B B . 125 ALA HB2 1 1
14 35279 2 2 125 ALA HB3 H 7.294 -7.764 -7.551 1.00 . B B . 125 ALA HB3 1 1
14 35280 2 2 125 ALA N N 9.399 -7.955 -5.789 1.00 . B B . 125 ALA N 1 1
14 35281 2 2 125 ALA O O 8.443 -4.636 -6.646 1.00 . B B . 125 ALA O 1 1
14 35282 2 2 126 VAL C C 8.104 -4.364 -3.196 1.00 . B B . 126 VAL C 1 1
14 35283 2 2 126 VAL CA C 7.146 -4.989 -4.213 1.00 . B B . 126 VAL CA 1 1
14 35284 2 2 126 VAL CB C 5.887 -5.572 -3.568 1.00 . B B . 126 VAL CB 1 1
14 35285 2 2 126 VAL CG1 C 4.999 -4.463 -3.000 1.00 . B B . 126 VAL CG1 1 1
14 35286 2 2 126 VAL CG2 C 5.114 -6.439 -4.562 1.00 . B B . 126 VAL CG2 1 1
14 35287 2 2 126 VAL H H 7.841 -6.926 -4.536 1.00 . B B . 126 VAL H 1 1
14 35288 2 2 126 VAL HA H 6.838 -4.221 -4.922 1.00 . B B . 126 VAL HA 1 1
14 35289 2 2 126 VAL HB H 6.199 -6.209 -2.740 1.00 . B B . 126 VAL HB 1 1
14 35290 2 2 126 VAL HG11 H 5.337 -4.205 -1.996 1.00 . B B . 126 VAL HG11 1 1
14 35291 2 2 126 VAL HG12 H 5.060 -3.584 -3.641 1.00 . B B . 126 VAL HG12 1 1
14 35292 2 2 126 VAL HG13 H 3.967 -4.811 -2.957 1.00 . B B . 126 VAL HG13 1 1
14 35293 2 2 126 VAL HG21 H 4.929 -7.420 -4.123 1.00 . B B . 126 VAL HG21 1 1
14 35294 2 2 126 VAL HG22 H 4.162 -5.962 -4.798 1.00 . B B . 126 VAL HG22 1 1
14 35295 2 2 126 VAL HG23 H 5.698 -6.554 -5.475 1.00 . B B . 126 VAL HG23 1 1
14 35296 2 2 126 VAL N N 7.845 -6.020 -4.960 1.00 . B B . 126 VAL N 1 1
14 35297 2 2 126 VAL O O 8.162 -3.143 -3.061 1.00 . B B . 126 VAL O 1 1
14 35298 2 2 127 GLN C C 10.886 -3.943 -2.162 1.00 . B B . 127 GLN C 1 1
14 35299 2 2 127 GLN CA C 9.785 -4.780 -1.508 1.00 . B B . 127 GLN CA 1 1
14 35300 2 2 127 GLN CB C 10.379 -5.964 -0.742 1.00 . B B . 127 GLN CB 1 1
14 35301 2 2 127 GLN CD C 11.857 -6.373 1.260 1.00 . B B . 127 GLN CD 1 1
14 35302 2 2 127 GLN CG C 10.662 -5.589 0.714 1.00 . B B . 127 GLN CG 1 1
14 35303 2 2 127 GLN H H 8.780 -6.223 -2.624 1.00 . B B . 127 GLN H 1 1
14 35304 2 2 127 GLN HA H 9.211 -4.161 -0.818 1.00 . B B . 127 GLN HA 1 1
14 35305 2 2 127 GLN HB2 H 9.689 -6.807 -0.777 1.00 . B B . 127 GLN HB2 1 1
14 35306 2 2 127 GLN HB3 H 11.302 -6.287 -1.224 1.00 . B B . 127 GLN HB3 1 1
14 35307 2 2 127 GLN HE21 H 13.001 -5.547 -0.192 1.00 . B B . 127 GLN HE21 1 1
14 35308 2 2 127 GLN HE22 H 13.827 -6.637 0.871 1.00 . B B . 127 GLN HE22 1 1
14 35309 2 2 127 GLN HG2 H 10.860 -4.520 0.786 1.00 . B B . 127 GLN HG2 1 1
14 35310 2 2 127 GLN HG3 H 9.781 -5.792 1.323 1.00 . B B . 127 GLN HG3 1 1
14 35311 2 2 127 GLN N N 8.833 -5.231 -2.508 1.00 . B B . 127 GLN N 1 1
14 35312 2 2 127 GLN NE2 N 12.989 -6.169 0.591 1.00 . B B . 127 GLN NE2 1 1
14 35313 2 2 127 GLN O O 11.310 -2.928 -1.612 1.00 . B B . 127 GLN O 1 1
14 35314 2 2 127 GLN OE1 O 11.759 -7.114 2.224 1.00 . B B . 127 GLN OE1 1 1
14 35315 2 2 128 ALA C C 11.808 -2.384 -4.600 1.00 . B B . 128 ALA C 1 1
14 35316 2 2 128 ALA CA C 12.361 -3.706 -4.064 1.00 . B B . 128 ALA CA 1 1
14 35317 2 2 128 ALA CB C 12.889 -4.611 -5.179 1.00 . B B . 128 ALA CB 1 1
14 35318 2 2 128 ALA H H 10.968 -5.226 -3.770 1.00 . B B . 128 ALA H 1 1
14 35319 2 2 128 ALA HA H 13.174 -3.495 -3.369 1.00 . B B . 128 ALA HA 1 1
14 35320 2 2 128 ALA HB1 H 13.554 -5.362 -4.753 1.00 . B B . 128 ALA HB1 1 1
14 35321 2 2 128 ALA HB2 H 12.052 -5.105 -5.673 1.00 . B B . 128 ALA HB2 1 1
14 35322 2 2 128 ALA HB3 H 13.436 -4.012 -5.906 1.00 . B B . 128 ALA HB3 1 1
14 35323 2 2 128 ALA N N 11.318 -4.400 -3.329 1.00 . B B . 128 ALA N 1 1
14 35324 2 2 128 ALA O O 12.564 -1.445 -4.846 1.00 . B B . 128 ALA O 1 1
14 35325 2 2 129 ALA C C 9.816 -0.091 -4.172 1.00 . B B . 129 ALA C 1 1
14 35326 2 2 129 ALA CA C 9.831 -1.160 -5.267 1.00 . B B . 129 ALA CA 1 1
14 35327 2 2 129 ALA CB C 8.425 -1.522 -5.747 1.00 . B B . 129 ALA CB 1 1
14 35328 2 2 129 ALA H H 9.886 -3.120 -4.562 1.00 . B B . 129 ALA H 1 1
14 35329 2 2 129 ALA HA H 10.408 -0.792 -6.115 1.00 . B B . 129 ALA HA 1 1
14 35330 2 2 129 ALA HB1 H 8.486 -2.331 -6.475 1.00 . B B . 129 ALA HB1 1 1
14 35331 2 2 129 ALA HB2 H 7.822 -1.843 -4.898 1.00 . B B . 129 ALA HB2 1 1
14 35332 2 2 129 ALA HB3 H 7.964 -0.650 -6.211 1.00 . B B . 129 ALA HB3 1 1
14 35333 2 2 129 ALA N N 10.494 -2.352 -4.765 1.00 . B B . 129 ALA N 1 1
14 35334 2 2 129 ALA O O 10.076 1.081 -4.441 1.00 . B B . 129 ALA O 1 1
14 35335 2 2 130 CYS C C 10.770 1.158 -1.777 1.00 . B B . 130 CYS C 1 1
14 35336 2 2 130 CYS CA C 9.458 0.371 -1.825 1.00 . B B . 130 CYS CA 1 1
14 35337 2 2 130 CYS CB C 9.194 -0.378 -0.518 1.00 . B B . 130 CYS CB 1 1
14 35338 2 2 130 CYS H H 9.301 -1.488 -2.751 1.00 . B B . 130 CYS H 1 1
14 35339 2 2 130 CYS HA H 8.613 1.038 -1.995 1.00 . B B . 130 CYS HA 1 1
14 35340 2 2 130 CYS HB2 H 9.826 -1.264 -0.463 1.00 . B B . 130 CYS HB2 1 1
14 35341 2 2 130 CYS HB3 H 9.455 0.253 0.332 1.00 . B B . 130 CYS HB3 1 1
14 35342 2 2 130 CYS HG H 7.464 -1.718 -1.434 1.00 . B B . 130 CYS HG 1 1
14 35343 2 2 130 CYS N N 9.510 -0.533 -2.961 1.00 . B B . 130 CYS N 1 1
14 35344 2 2 130 CYS O O 10.759 2.382 -1.658 1.00 . B B . 130 CYS O 1 1
14 35345 2 2 130 CYS SG S 7.431 -0.860 -0.418 1.00 . B B . 130 CYS SG 1 1
14 35346 2 2 131 SER C C 14.238 0.041 -2.331 1.00 . B B . 131 SER C 1 1
14 35347 2 2 131 SER CA C 13.184 1.037 -1.842 1.00 . B B . 131 SER CA 1 1
14 35348 2 2 131 SER CB C 13.530 1.527 -0.434 1.00 . B B . 131 SER CB 1 1
14 35349 2 2 131 SER H H 11.868 -0.572 -1.970 1.00 . B B . 131 SER H 1 1
14 35350 2 2 131 SER HA H 13.121 1.890 -2.517 1.00 . B B . 131 SER HA 1 1
14 35351 2 2 131 SER HB2 H 12.611 1.693 0.128 1.00 . B B . 131 SER HB2 1 1
14 35352 2 2 131 SER HB3 H 14.090 0.753 0.091 1.00 . B B . 131 SER HB3 1 1
14 35353 2 2 131 SER HG H 15.186 2.578 -0.035 1.00 . B B . 131 SER HG 1 1
14 35354 2 2 131 SER N N 11.868 0.423 -1.873 1.00 . B B . 131 SER N 1 1
14 35355 2 2 131 SER O O 14.946 0.307 -3.300 1.00 . B B . 131 SER O 1 1
14 35356 2 2 131 SER OG O 14.294 2.730 -0.460 1.00 . B B . 131 SER OG 1 1
14 35357 2 2 132 GLY C C 16.589 -1.919 -1.255 1.00 . B B . 132 GLY C 1 1
14 35358 2 2 132 GLY CA C 15.262 -2.123 -1.990 1.00 . B B . 132 GLY CA 1 1
14 35359 2 2 132 GLY H H 13.727 -1.295 -0.851 1.00 . B B . 132 GLY H 1 1
14 35360 2 2 132 GLY HA2 H 14.851 -3.101 -1.740 1.00 . B B . 132 GLY HA2 1 1
14 35361 2 2 132 GLY HA3 H 15.434 -2.115 -3.066 1.00 . B B . 132 GLY HA3 1 1
14 35362 2 2 132 GLY N N 14.307 -1.086 -1.638 1.00 . B B . 132 GLY N 1 1
14 35363 2 2 132 GLY O O 16.815 -0.870 -0.655 1.00 . B B . 132 GLY O 1 1
14 35364 2 2 133 PRO C C 19.717 -2.016 -1.455 1.00 . B B . 133 PRO C 1 1
14 35365 2 2 133 PRO CA C 18.751 -2.912 -0.678 1.00 . B B . 133 PRO CA 1 1
14 35366 2 2 133 PRO CB C 19.214 -4.358 -0.602 1.00 . B B . 133 PRO CB 1 1
14 35367 2 2 133 PRO CD C 17.219 -4.225 -2.030 1.00 . B B . 133 PRO CD 1 1
14 35368 2 2 133 PRO CG C 18.380 -5.117 -1.622 1.00 . B B . 133 PRO CG 1 1
14 35369 2 2 133 PRO HA H 18.668 -2.502 0.230 1.00 . B B . 133 PRO HA 1 1
14 35370 2 2 133 PRO HB2 H 20.277 -4.440 -0.828 1.00 . B B . 133 PRO HB2 1 1
14 35371 2 2 133 PRO HB3 H 19.069 -4.763 0.400 1.00 . B B . 133 PRO HB3 1 1
14 35372 2 2 133 PRO HD2 H 17.194 -4.077 -3.110 1.00 . B B . 133 PRO HD2 1 1
14 35373 2 2 133 PRO HD3 H 16.263 -4.665 -1.746 1.00 . B B . 133 PRO HD3 1 1
14 35374 2 2 133 PRO HG2 H 18.985 -5.378 -2.490 1.00 . B B . 133 PRO HG2 1 1
14 35375 2 2 133 PRO HG3 H 18.013 -6.051 -1.196 1.00 . B B . 133 PRO HG3 1 1
14 35376 2 2 133 PRO N N 17.453 -2.966 -1.329 1.00 . B B . 133 PRO N 1 1
14 35377 2 2 133 PRO O O 19.341 -1.417 -2.461 1.00 . B B . 133 PRO O 1 1
14 35378 2 2 134 SER C C 22.948 -2.030 -2.354 1.00 . B B . 134 SER C 1 1
14 35379 2 2 134 SER CA C 21.967 -1.137 -1.593 1.00 . B B . 134 SER CA 1 1
14 35380 2 2 134 SER CB C 22.713 -0.287 -0.563 1.00 . B B . 134 SER CB 1 1
14 35381 2 2 134 SER H H 21.242 -2.441 -0.139 1.00 . B B . 134 SER H 1 1
14 35382 2 2 134 SER HA H 21.430 -0.485 -2.281 1.00 . B B . 134 SER HA 1 1
14 35383 2 2 134 SER HB2 H 23.299 0.474 -1.077 1.00 . B B . 134 SER HB2 1 1
14 35384 2 2 134 SER HB3 H 21.992 0.236 0.066 1.00 . B B . 134 SER HB3 1 1
14 35385 2 2 134 SER HG H 24.265 -0.493 0.684 1.00 . B B . 134 SER HG 1 1
14 35386 2 2 134 SER N N 20.944 -1.951 -0.958 1.00 . B B . 134 SER N 1 1
14 35387 2 2 134 SER O O 23.132 -3.195 -2.005 1.00 . B B . 134 SER O 1 1
14 35388 2 2 134 SER OG O 23.572 -1.074 0.257 1.00 . B B . 134 SER OG 1 1
14 35389 2 2 135 SER C C 25.849 -1.440 -4.216 1.00 . B B . 135 SER C 1 1
14 35390 2 2 135 SER CA C 24.510 -2.180 -4.195 1.00 . B B . 135 SER CA 1 1
14 35391 2 2 135 SER CB C 23.988 -2.372 -5.621 1.00 . B B . 135 SER CB 1 1
14 35392 2 2 135 SER H H 23.396 -0.503 -3.659 1.00 . B B . 135 SER H 1 1
14 35393 2 2 135 SER HA H 24.617 -3.152 -3.714 1.00 . B B . 135 SER HA 1 1
14 35394 2 2 135 SER HB2 H 22.924 -2.135 -5.652 1.00 . B B . 135 SER HB2 1 1
14 35395 2 2 135 SER HB3 H 24.490 -1.672 -6.288 1.00 . B B . 135 SER HB3 1 1
14 35396 2 2 135 SER HG H 24.932 -4.136 -5.576 1.00 . B B . 135 SER HG 1 1
14 35397 2 2 135 SER N N 23.552 -1.451 -3.381 1.00 . B B . 135 SER N 1 1
14 35398 2 2 135 SER O O 26.880 -2.006 -3.857 1.00 . B B . 135 SER O 1 1
14 35399 2 2 135 SER OG O 24.191 -3.703 -6.088 1.00 . B B . 135 SER OG 1 1
14 35400 2 2 136 GLY C C 27.265 1.071 -6.152 1.00 . B B . 136 GLY C 1 1
14 35401 2 2 136 GLY CA C 26.985 0.637 -4.712 1.00 . B B . 136 GLY CA 1 1
14 35402 2 2 136 GLY H H 24.947 0.267 -4.930 1.00 . B B . 136 GLY H 1 1
14 35403 2 2 136 GLY HA2 H 26.864 1.516 -4.080 1.00 . B B . 136 GLY HA2 1 1
14 35404 2 2 136 GLY HA3 H 27.838 0.080 -4.324 1.00 . B B . 136 GLY HA3 1 1
14 35405 2 2 136 GLY N N 25.790 -0.186 -4.640 1.00 . B B . 136 GLY N 1 1
14 35406 2 2 136 GLY O O 27.234 0.252 -7.069 1.00 . B B . 136 GLY O 1 1
15 35407 1 1 1 ASP C C 24.141 -21.949 11.569 1.00 . A A . 1 ASP C 1 1
15 35408 1 1 1 ASP CA C 23.841 -21.355 12.947 1.00 . A A . 1 ASP CA 1 1
15 35409 1 1 1 ASP CB C 24.059 -19.843 12.868 1.00 . A A . 1 ASP CB 1 1
15 35410 1 1 1 ASP CG C 22.870 -19.045 12.328 1.00 . A A . 1 ASP CG 1 1
15 35411 1 1 1 ASP H1 H 25.511 -22.441 13.555 1.00 . A A . 1 ASP H1 1 1
15 35412 1 1 1 ASP HA H 22.830 -21.582 13.287 1.00 . A A . 1 ASP HA 1 1
15 35413 1 1 1 ASP HB2 H 24.302 -19.474 13.865 1.00 . A A . 1 ASP HB2 1 1
15 35414 1 1 1 ASP HB3 H 24.925 -19.648 12.236 1.00 . A A . 1 ASP HB3 1 1
15 35415 1 1 1 ASP N N 24.720 -21.960 13.933 1.00 . A A . 1 ASP N 1 1
15 35416 1 1 1 ASP O O 25.278 -22.322 11.285 1.00 . A A . 1 ASP O 1 1
15 35417 1 1 1 ASP OD1 O 21.728 -19.449 12.638 1.00 . A A . 1 ASP OD1 1 1
15 35418 1 1 1 ASP OD2 O 23.129 -18.050 11.619 1.00 . A A . 1 ASP OD2 1 1
15 35419 1 1 2 ALA C C 22.742 -21.529 8.394 1.00 . A A . 2 ALA C 1 1
15 35420 1 1 2 ALA CA C 23.241 -22.559 9.409 1.00 . A A . 2 ALA CA 1 1
15 35421 1 1 2 ALA CB C 22.485 -23.886 9.314 1.00 . A A . 2 ALA CB 1 1
15 35422 1 1 2 ALA H H 22.181 -21.712 10.989 1.00 . A A . 2 ALA H 1 1
15 35423 1 1 2 ALA HA H 24.300 -22.745 9.234 1.00 . A A . 2 ALA HA 1 1
15 35424 1 1 2 ALA HB1 H 22.809 -24.425 8.423 1.00 . A A . 2 ALA HB1 1 1
15 35425 1 1 2 ALA HB2 H 22.693 -24.487 10.199 1.00 . A A . 2 ALA HB2 1 1
15 35426 1 1 2 ALA HB3 H 21.415 -23.690 9.251 1.00 . A A . 2 ALA HB3 1 1
15 35427 1 1 2 ALA N N 23.102 -22.017 10.750 1.00 . A A . 2 ALA N 1 1
15 35428 1 1 2 ALA O O 21.832 -20.754 8.686 1.00 . A A . 2 ALA O 1 1
15 35429 1 1 3 ALA C C 21.881 -21.258 5.311 1.00 . A A . 3 ALA C 1 1
15 35430 1 1 3 ALA CA C 22.988 -20.632 6.161 1.00 . A A . 3 ALA CA 1 1
15 35431 1 1 3 ALA CB C 24.227 -20.278 5.336 1.00 . A A . 3 ALA CB 1 1
15 35432 1 1 3 ALA H H 24.097 -22.187 6.992 1.00 . A A . 3 ALA H 1 1
15 35433 1 1 3 ALA HA H 22.607 -19.724 6.629 1.00 . A A . 3 ALA HA 1 1
15 35434 1 1 3 ALA HB1 H 24.870 -19.614 5.913 1.00 . A A . 3 ALA HB1 1 1
15 35435 1 1 3 ALA HB2 H 24.773 -21.189 5.091 1.00 . A A . 3 ALA HB2 1 1
15 35436 1 1 3 ALA HB3 H 23.921 -19.779 4.417 1.00 . A A . 3 ALA HB3 1 1
15 35437 1 1 3 ALA N N 23.359 -21.554 7.222 1.00 . A A . 3 ALA N 1 1
15 35438 1 1 3 ALA O O 22.155 -21.857 4.272 1.00 . A A . 3 ALA O 1 1
15 35439 1 1 4 VAL C C 19.411 -20.999 3.694 1.00 . A A . 4 VAL C 1 1
15 35440 1 1 4 VAL CA C 19.504 -21.640 5.080 1.00 . A A . 4 VAL CA 1 1
15 35441 1 1 4 VAL CB C 18.238 -21.442 5.916 1.00 . A A . 4 VAL CB 1 1
15 35442 1 1 4 VAL CG1 C 18.426 -21.986 7.333 1.00 . A A . 4 VAL CG1 1 1
15 35443 1 1 4 VAL CG2 C 17.824 -19.969 5.944 1.00 . A A . 4 VAL CG2 1 1
15 35444 1 1 4 VAL H H 20.439 -20.609 6.630 1.00 . A A . 4 VAL H 1 1
15 35445 1 1 4 VAL HA H 19.666 -22.711 4.961 1.00 . A A . 4 VAL HA 1 1
15 35446 1 1 4 VAL HB H 17.433 -22.007 5.444 1.00 . A A . 4 VAL HB 1 1
15 35447 1 1 4 VAL HG11 H 19.489 -22.026 7.568 1.00 . A A . 4 VAL HG11 1 1
15 35448 1 1 4 VAL HG12 H 17.921 -21.332 8.044 1.00 . A A . 4 VAL HG12 1 1
15 35449 1 1 4 VAL HG13 H 18.002 -22.988 7.397 1.00 . A A . 4 VAL HG13 1 1
15 35450 1 1 4 VAL HG21 H 17.180 -19.756 5.090 1.00 . A A . 4 VAL HG21 1 1
15 35451 1 1 4 VAL HG22 H 17.283 -19.762 6.867 1.00 . A A . 4 VAL HG22 1 1
15 35452 1 1 4 VAL HG23 H 18.713 -19.341 5.895 1.00 . A A . 4 VAL HG23 1 1
15 35453 1 1 4 VAL N N 20.653 -21.098 5.784 1.00 . A A . 4 VAL N 1 1
15 35454 1 1 4 VAL O O 20.397 -20.467 3.184 1.00 . A A . 4 VAL O 1 1
15 35455 1 1 5 THR C C 17.816 -18.985 1.899 1.00 . A A . 5 THR C 1 1
15 35456 1 1 5 THR CA C 17.984 -20.503 1.805 1.00 . A A . 5 THR CA 1 1
15 35457 1 1 5 THR CB C 16.773 -21.211 1.194 1.00 . A A . 5 THR CB 1 1
15 35458 1 1 5 THR CG2 C 16.619 -20.923 -0.301 1.00 . A A . 5 THR CG2 1 1
15 35459 1 1 5 THR H H 17.421 -21.504 3.543 1.00 . A A . 5 THR H 1 1
15 35460 1 1 5 THR HA H 18.864 -20.690 1.189 1.00 . A A . 5 THR HA 1 1
15 35461 1 1 5 THR HB H 15.861 -20.959 1.735 1.00 . A A . 5 THR HB 1 1
15 35462 1 1 5 THR HG1 H 17.965 -22.755 0.747 1.00 . A A . 5 THR HG1 1 1
15 35463 1 1 5 THR HG21 H 15.761 -21.472 -0.690 1.00 . A A . 5 THR HG21 1 1
15 35464 1 1 5 THR HG22 H 16.465 -19.855 -0.451 1.00 . A A . 5 THR HG22 1 1
15 35465 1 1 5 THR HG23 H 17.521 -21.238 -0.826 1.00 . A A . 5 THR HG23 1 1
15 35466 1 1 5 THR N N 18.218 -21.070 3.122 1.00 . A A . 5 THR N 1 1
15 35467 1 1 5 THR O O 17.238 -18.480 2.860 1.00 . A A . 5 THR O 1 1
15 35468 1 1 5 THR OG1 O 17.115 -22.593 1.248 1.00 . A A . 5 THR OG1 1 1
15 35469 1 1 6 PRO C C 16.848 -16.377 0.451 1.00 . A A . 6 PRO C 1 1
15 35470 1 1 6 PRO CA C 18.262 -16.833 0.820 1.00 . A A . 6 PRO CA 1 1
15 35471 1 1 6 PRO CB C 19.307 -16.408 -0.198 1.00 . A A . 6 PRO CB 1 1
15 35472 1 1 6 PRO CD C 19.038 -18.848 -0.292 1.00 . A A . 6 PRO CD 1 1
15 35473 1 1 6 PRO CG C 19.613 -17.647 -1.024 1.00 . A A . 6 PRO CG 1 1
15 35474 1 1 6 PRO HA H 18.446 -16.448 1.724 1.00 . A A . 6 PRO HA 1 1
15 35475 1 1 6 PRO HB2 H 18.933 -15.601 -0.829 1.00 . A A . 6 PRO HB2 1 1
15 35476 1 1 6 PRO HB3 H 20.205 -16.036 0.296 1.00 . A A . 6 PRO HB3 1 1
15 35477 1 1 6 PRO HD2 H 18.353 -19.409 -0.928 1.00 . A A . 6 PRO HD2 1 1
15 35478 1 1 6 PRO HD3 H 19.824 -19.538 0.016 1.00 . A A . 6 PRO HD3 1 1
15 35479 1 1 6 PRO HG2 H 19.176 -17.560 -2.019 1.00 . A A . 6 PRO HG2 1 1
15 35480 1 1 6 PRO HG3 H 20.689 -17.760 -1.158 1.00 . A A . 6 PRO HG3 1 1
15 35481 1 1 6 PRO N N 18.347 -18.283 0.862 1.00 . A A . 6 PRO N 1 1
15 35482 1 1 6 PRO O O 16.295 -15.482 1.087 1.00 . A A . 6 PRO O 1 1
15 35483 1 1 7 GLU C C 13.955 -16.867 0.097 1.00 . A A . 7 GLU C 1 1
15 35484 1 1 7 GLU CA C 14.966 -16.686 -1.036 1.00 . A A . 7 GLU CA 1 1
15 35485 1 1 7 GLU CB C 14.583 -17.530 -2.253 1.00 . A A . 7 GLU CB 1 1
15 35486 1 1 7 GLU CD C 13.539 -15.726 -3.673 1.00 . A A . 7 GLU CD 1 1
15 35487 1 1 7 GLU CG C 13.290 -17.017 -2.891 1.00 . A A . 7 GLU CG 1 1
15 35488 1 1 7 GLU H H 16.761 -17.742 -1.088 1.00 . A A . 7 GLU H 1 1
15 35489 1 1 7 GLU HA H 15.010 -15.637 -1.329 1.00 . A A . 7 GLU HA 1 1
15 35490 1 1 7 GLU HB2 H 15.389 -17.505 -2.986 1.00 . A A . 7 GLU HB2 1 1
15 35491 1 1 7 GLU HB3 H 14.456 -18.571 -1.954 1.00 . A A . 7 GLU HB3 1 1
15 35492 1 1 7 GLU HG2 H 12.882 -17.777 -3.557 1.00 . A A . 7 GLU HG2 1 1
15 35493 1 1 7 GLU HG3 H 12.544 -16.839 -2.117 1.00 . A A . 7 GLU HG3 1 1
15 35494 1 1 7 GLU N N 16.304 -17.015 -0.575 1.00 . A A . 7 GLU N 1 1
15 35495 1 1 7 GLU O O 13.076 -16.029 0.290 1.00 . A A . 7 GLU O 1 1
15 35496 1 1 7 GLU OE1 O 13.880 -15.844 -4.870 1.00 . A A . 7 GLU OE1 1 1
15 35497 1 1 7 GLU OE2 O 13.383 -14.650 -3.057 1.00 . A A . 7 GLU OE2 1 1
15 35498 1 1 8 GLU C C 13.361 -17.208 3.021 1.00 . A A . 8 GLU C 1 1
15 35499 1 1 8 GLU CA C 13.225 -18.270 1.928 1.00 . A A . 8 GLU CA 1 1
15 35500 1 1 8 GLU CB C 13.499 -19.669 2.484 1.00 . A A . 8 GLU CB 1 1
15 35501 1 1 8 GLU CD C 11.303 -20.771 1.913 1.00 . A A . 8 GLU CD 1 1
15 35502 1 1 8 GLU CG C 12.220 -20.297 3.042 1.00 . A A . 8 GLU CG 1 1
15 35503 1 1 8 GLU H H 14.830 -18.645 0.655 1.00 . A A . 8 GLU H 1 1
15 35504 1 1 8 GLU HA H 12.219 -18.243 1.509 1.00 . A A . 8 GLU HA 1 1
15 35505 1 1 8 GLU HB2 H 13.906 -20.303 1.698 1.00 . A A . 8 GLU HB2 1 1
15 35506 1 1 8 GLU HB3 H 14.252 -19.610 3.270 1.00 . A A . 8 GLU HB3 1 1
15 35507 1 1 8 GLU HG2 H 12.475 -21.139 3.686 1.00 . A A . 8 GLU HG2 1 1
15 35508 1 1 8 GLU HG3 H 11.694 -19.570 3.662 1.00 . A A . 8 GLU HG3 1 1
15 35509 1 1 8 GLU N N 14.113 -17.968 0.818 1.00 . A A . 8 GLU N 1 1
15 35510 1 1 8 GLU O O 12.364 -16.647 3.473 1.00 . A A . 8 GLU O 1 1
15 35511 1 1 8 GLU OE1 O 11.683 -21.761 1.251 1.00 . A A . 8 GLU OE1 1 1
15 35512 1 1 8 GLU OE2 O 10.243 -20.132 1.736 1.00 . A A . 8 GLU OE2 1 1
15 35513 1 1 9 ARG C C 14.093 -14.697 4.181 1.00 . A A . 9 ARG C 1 1
15 35514 1 1 9 ARG CA C 14.882 -15.981 4.446 1.00 . A A . 9 ARG CA 1 1
15 35515 1 1 9 ARG CB C 16.375 -15.652 4.503 1.00 . A A . 9 ARG CB 1 1
15 35516 1 1 9 ARG CD C 18.499 -16.243 5.727 1.00 . A A . 9 ARG CD 1 1
15 35517 1 1 9 ARG CG C 16.981 -16.086 5.839 1.00 . A A . 9 ARG CG 1 1
15 35518 1 1 9 ARG CZ C 19.066 -14.688 7.589 1.00 . A A . 9 ARG CZ 1 1
15 35519 1 1 9 ARG H H 15.407 -17.427 3.041 1.00 . A A . 9 ARG H 1 1
15 35520 1 1 9 ARG HA H 14.563 -16.453 5.375 1.00 . A A . 9 ARG HA 1 1
15 35521 1 1 9 ARG HB2 H 16.893 -16.152 3.684 1.00 . A A . 9 ARG HB2 1 1
15 35522 1 1 9 ARG HB3 H 16.520 -14.580 4.365 1.00 . A A . 9 ARG HB3 1 1
15 35523 1 1 9 ARG HD2 H 18.747 -17.269 5.452 1.00 . A A . 9 ARG HD2 1 1
15 35524 1 1 9 ARG HD3 H 18.882 -15.600 4.935 1.00 . A A . 9 ARG HD3 1 1
15 35525 1 1 9 ARG HE H 19.662 -16.608 7.485 1.00 . A A . 9 ARG HE 1 1
15 35526 1 1 9 ARG HG2 H 16.744 -15.350 6.606 1.00 . A A . 9 ARG HG2 1 1
15 35527 1 1 9 ARG HG3 H 16.536 -17.030 6.154 1.00 . A A . 9 ARG HG3 1 1
15 35528 1 1 9 ARG HH11 H 17.919 -13.872 6.121 1.00 . A A . 9 ARG HH11 1 1
15 35529 1 1 9 ARG HH12 H 18.322 -12.803 7.423 1.00 . A A . 9 ARG HH12 1 1
15 35530 1 1 9 ARG HH21 H 20.193 -15.198 9.203 1.00 . A A . 9 ARG HH21 1 1
15 35531 1 1 9 ARG HH22 H 19.624 -13.563 9.188 1.00 . A A . 9 ARG HH22 1 1
15 35532 1 1 9 ARG N N 14.602 -16.965 3.414 1.00 . A A . 9 ARG N 1 1
15 35533 1 1 9 ARG NE N 19.140 -15.897 7.014 1.00 . A A . 9 ARG NE 1 1
15 35534 1 1 9 ARG NH1 N 18.378 -13.705 6.994 1.00 . A A . 9 ARG NH1 1 1
15 35535 1 1 9 ARG NH2 N 19.680 -14.464 8.759 1.00 . A A . 9 ARG NH2 1 1
15 35536 1 1 9 ARG O O 13.460 -14.155 5.087 1.00 . A A . 9 ARG O 1 1
15 35537 1 1 10 HIS C C 11.968 -13.175 2.868 1.00 . A A . 10 HIS C 1 1
15 35538 1 1 10 HIS CA C 13.456 -13.036 2.542 1.00 . A A . 10 HIS CA 1 1
15 35539 1 1 10 HIS CB C 13.713 -12.716 1.069 1.00 . A A . 10 HIS CB 1 1
15 35540 1 1 10 HIS CD2 C 11.452 -12.459 -0.218 1.00 . A A . 10 HIS CD2 1 1
15 35541 1 1 10 HIS CE1 C 11.416 -10.276 -0.352 1.00 . A A . 10 HIS CE1 1 1
15 35542 1 1 10 HIS CG C 12.578 -11.987 0.391 1.00 . A A . 10 HIS CG 1 1
15 35543 1 1 10 HIS H H 14.673 -14.693 2.207 1.00 . A A . 10 HIS H 1 1
15 35544 1 1 10 HIS HA H 13.875 -12.224 3.137 1.00 . A A . 10 HIS HA 1 1
15 35545 1 1 10 HIS HB2 H 14.617 -12.111 0.991 1.00 . A A . 10 HIS HB2 1 1
15 35546 1 1 10 HIS HB3 H 13.905 -13.645 0.533 1.00 . A A . 10 HIS HB3 1 1
15 35547 1 1 10 HIS HD1 H 13.212 -9.969 0.642 1.00 . A A . 10 HIS HD1 1 1
15 35548 1 1 10 HIS HD2 H 11.176 -13.509 -0.319 1.00 . A A . 10 HIS HD2 1 1
15 35549 1 1 10 HIS HE1 H 11.091 -9.263 -0.589 1.00 . A A . 10 HIS HE1 1 1
15 35550 1 1 10 HIS N N 14.157 -14.247 2.937 1.00 . A A . 10 HIS N 1 1
15 35551 1 1 10 HIS ND1 N 12.527 -10.607 0.290 1.00 . A A . 10 HIS ND1 1 1
15 35552 1 1 10 HIS NE2 N 10.751 -11.425 -0.665 1.00 . A A . 10 HIS NE2 1 1
15 35553 1 1 10 HIS O O 11.316 -12.201 3.240 1.00 . A A . 10 HIS O 1 1
15 35554 1 1 11 LEU C C 9.875 -14.834 4.497 1.00 . A A . 11 LEU C 1 1
15 35555 1 1 11 LEU CA C 10.073 -14.674 2.988 1.00 . A A . 11 LEU CA 1 1
15 35556 1 1 11 LEU CB C 9.599 -15.880 2.174 1.00 . A A . 11 LEU CB 1 1
15 35557 1 1 11 LEU CD1 C 9.172 -16.988 -0.050 1.00 . A A . 11 LEU CD1 1 1
15 35558 1 1 11 LEU CD2 C 8.561 -14.550 0.299 1.00 . A A . 11 LEU CD2 1 1
15 35559 1 1 11 LEU CG C 9.529 -15.680 0.659 1.00 . A A . 11 LEU CG 1 1
15 35560 1 1 11 LEU H H 12.010 -15.182 2.412 1.00 . A A . 11 LEU H 1 1
15 35561 1 1 11 LEU HA H 9.497 -13.812 2.654 1.00 . A A . 11 LEU HA 1 1
15 35562 1 1 11 LEU HB2 H 10.266 -16.717 2.380 1.00 . A A . 11 LEU HB2 1 1
15 35563 1 1 11 LEU HB3 H 8.609 -16.166 2.529 1.00 . A A . 11 LEU HB3 1 1
15 35564 1 1 11 LEU HD11 H 9.972 -17.256 -0.741 1.00 . A A . 11 LEU HD11 1 1
15 35565 1 1 11 LEU HD12 H 9.049 -17.780 0.688 1.00 . A A . 11 LEU HD12 1 1
15 35566 1 1 11 LEU HD13 H 8.242 -16.859 -0.604 1.00 . A A . 11 LEU HD13 1 1
15 35567 1 1 11 LEU HD21 H 9.125 -13.639 0.101 1.00 . A A . 11 LEU HD21 1 1
15 35568 1 1 11 LEU HD22 H 7.994 -14.827 -0.590 1.00 . A A . 11 LEU HD22 1 1
15 35569 1 1 11 LEU HD23 H 7.876 -14.381 1.129 1.00 . A A . 11 LEU HD23 1 1
15 35570 1 1 11 LEU HG H 10.517 -15.382 0.308 1.00 . A A . 11 LEU HG 1 1
15 35571 1 1 11 LEU N N 11.473 -14.395 2.715 1.00 . A A . 11 LEU N 1 1
15 35572 1 1 11 LEU O O 9.009 -14.188 5.085 1.00 . A A . 11 LEU O 1 1
15 35573 1 1 12 SER C C 10.472 -14.632 7.268 1.00 . A A . 12 SER C 1 1
15 35574 1 1 12 SER CA C 10.615 -15.953 6.509 1.00 . A A . 12 SER CA 1 1
15 35575 1 1 12 SER CB C 11.848 -16.715 6.999 1.00 . A A . 12 SER CB 1 1
15 35576 1 1 12 SER H H 11.392 -16.222 4.595 1.00 . A A . 12 SER H 1 1
15 35577 1 1 12 SER HA H 9.728 -16.571 6.647 1.00 . A A . 12 SER HA 1 1
15 35578 1 1 12 SER HB2 H 12.744 -16.280 6.555 1.00 . A A . 12 SER HB2 1 1
15 35579 1 1 12 SER HB3 H 11.940 -16.599 8.079 1.00 . A A . 12 SER HB3 1 1
15 35580 1 1 12 SER HG H 11.047 -18.539 7.190 1.00 . A A . 12 SER HG 1 1
15 35581 1 1 12 SER N N 10.691 -15.700 5.081 1.00 . A A . 12 SER N 1 1
15 35582 1 1 12 SER O O 9.903 -14.597 8.358 1.00 . A A . 12 SER O 1 1
15 35583 1 1 12 SER OG O 11.783 -18.101 6.675 1.00 . A A . 12 SER OG 1 1
15 35584 1 1 13 LYS C C 9.514 -11.705 7.128 1.00 . A A . 13 LYS C 1 1
15 35585 1 1 13 LYS CA C 10.934 -12.258 7.266 1.00 . A A . 13 LYS CA 1 1
15 35586 1 1 13 LYS CB C 12.010 -11.345 6.673 1.00 . A A . 13 LYS CB 1 1
15 35587 1 1 13 LYS CD C 12.721 -8.943 6.381 1.00 . A A . 13 LYS CD 1 1
15 35588 1 1 13 LYS CE C 11.937 -7.675 6.039 1.00 . A A . 13 LYS CE 1 1
15 35589 1 1 13 LYS CG C 11.863 -9.915 7.195 1.00 . A A . 13 LYS CG 1 1
15 35590 1 1 13 LYS H H 11.457 -13.615 5.775 1.00 . A A . 13 LYS H 1 1
15 35591 1 1 13 LYS HA H 11.158 -12.374 8.326 1.00 . A A . 13 LYS HA 1 1
15 35592 1 1 13 LYS HB2 H 12.998 -11.729 6.927 1.00 . A A . 13 LYS HB2 1 1
15 35593 1 1 13 LYS HB3 H 11.936 -11.349 5.586 1.00 . A A . 13 LYS HB3 1 1
15 35594 1 1 13 LYS HD2 H 13.615 -8.681 6.946 1.00 . A A . 13 LYS HD2 1 1
15 35595 1 1 13 LYS HD3 H 13.054 -9.428 5.464 1.00 . A A . 13 LYS HD3 1 1
15 35596 1 1 13 LYS HE2 H 10.882 -7.916 5.909 1.00 . A A . 13 LYS HE2 1 1
15 35597 1 1 13 LYS HE3 H 12.003 -6.966 6.864 1.00 . A A . 13 LYS HE3 1 1
15 35598 1 1 13 LYS HG2 H 10.817 -9.611 7.146 1.00 . A A . 13 LYS HG2 1 1
15 35599 1 1 13 LYS HG3 H 12.158 -9.874 8.244 1.00 . A A . 13 LYS HG3 1 1
15 35600 1 1 13 LYS HZ1 H 12.782 -7.774 4.181 1.00 . A A . 13 LYS HZ1 1 1
15 35601 1 1 13 LYS HZ2 H 11.743 -6.527 4.359 1.00 . A A . 13 LYS HZ2 1 1
15 35602 1 1 13 LYS HZ3 H 13.229 -6.453 5.031 1.00 . A A . 13 LYS HZ3 1 1
15 35603 1 1 13 LYS N N 10.997 -13.578 6.661 1.00 . A A . 13 LYS N 1 1
15 35604 1 1 13 LYS NZ N 12.466 -7.057 4.802 1.00 . A A . 13 LYS NZ 1 1
15 35605 1 1 13 LYS O O 8.886 -11.341 8.121 1.00 . A A . 13 LYS O 1 1
15 35606 1 1 14 MET C C 6.647 -12.056 6.234 1.00 . A A . 14 MET C 1 1
15 35607 1 1 14 MET CA C 7.715 -11.158 5.606 1.00 . A A . 14 MET CA 1 1
15 35608 1 1 14 MET CB C 7.502 -11.093 4.093 1.00 . A A . 14 MET CB 1 1
15 35609 1 1 14 MET CE C 8.123 -7.491 2.292 1.00 . A A . 14 MET CE 1 1
15 35610 1 1 14 MET CG C 8.310 -9.950 3.474 1.00 . A A . 14 MET CG 1 1
15 35611 1 1 14 MET H H 9.566 -11.958 5.085 1.00 . A A . 14 MET H 1 1
15 35612 1 1 14 MET HA H 7.675 -10.166 6.056 1.00 . A A . 14 MET HA 1 1
15 35613 1 1 14 MET HB2 H 7.798 -12.039 3.640 1.00 . A A . 14 MET HB2 1 1
15 35614 1 1 14 MET HB3 H 6.443 -10.953 3.876 1.00 . A A . 14 MET HB3 1 1
15 35615 1 1 14 MET HE1 H 7.412 -6.731 2.615 1.00 . A A . 14 MET HE1 1 1
15 35616 1 1 14 MET HE2 H 8.964 -7.519 2.984 1.00 . A A . 14 MET HE2 1 1
15 35617 1 1 14 MET HE3 H 8.482 -7.251 1.292 1.00 . A A . 14 MET HE3 1 1
15 35618 1 1 14 MET HG2 H 8.635 -9.260 4.253 1.00 . A A . 14 MET HG2 1 1
15 35619 1 1 14 MET HG3 H 9.210 -10.344 3.002 1.00 . A A . 14 MET HG3 1 1
15 35620 1 1 14 MET N N 9.049 -11.660 5.888 1.00 . A A . 14 MET N 1 1
15 35621 1 1 14 MET O O 5.481 -11.675 6.318 1.00 . A A . 14 MET O 1 1
15 35622 1 1 14 MET SD S 7.319 -9.085 2.268 1.00 . A A . 14 MET SD 1 1
15 35623 1 1 15 GLN C C 5.923 -13.808 8.736 1.00 . A A . 15 GLN C 1 1
15 35624 1 1 15 GLN CA C 6.181 -14.188 7.277 1.00 . A A . 15 GLN CA 1 1
15 35625 1 1 15 GLN CB C 6.732 -15.612 7.170 1.00 . A A . 15 GLN CB 1 1
15 35626 1 1 15 GLN CD C 6.299 -17.575 5.647 1.00 . A A . 15 GLN CD 1 1
15 35627 1 1 15 GLN CG C 6.707 -16.102 5.721 1.00 . A A . 15 GLN CG 1 1
15 35628 1 1 15 GLN H H 8.035 -13.535 6.587 1.00 . A A . 15 GLN H 1 1
15 35629 1 1 15 GLN HA H 5.254 -14.120 6.707 1.00 . A A . 15 GLN HA 1 1
15 35630 1 1 15 GLN HB2 H 7.754 -15.640 7.549 1.00 . A A . 15 GLN HB2 1 1
15 35631 1 1 15 GLN HB3 H 6.142 -16.282 7.795 1.00 . A A . 15 GLN HB3 1 1
15 35632 1 1 15 GLN HE21 H 4.364 -16.998 5.789 1.00 . A A . 15 GLN HE21 1 1
15 35633 1 1 15 GLN HE22 H 4.621 -18.707 5.664 1.00 . A A . 15 GLN HE22 1 1
15 35634 1 1 15 GLN HG2 H 6.008 -15.499 5.141 1.00 . A A . 15 GLN HG2 1 1
15 35635 1 1 15 GLN HG3 H 7.691 -15.970 5.271 1.00 . A A . 15 GLN HG3 1 1
15 35636 1 1 15 GLN N N 7.085 -13.233 6.659 1.00 . A A . 15 GLN N 1 1
15 35637 1 1 15 GLN NE2 N 4.986 -17.777 5.705 1.00 . A A . 15 GLN NE2 1 1
15 35638 1 1 15 GLN O O 5.044 -14.376 9.383 1.00 . A A . 15 GLN O 1 1
15 35639 1 1 15 GLN OE1 O 7.123 -18.469 5.545 1.00 . A A . 15 GLN OE1 1 1
15 35640 1 1 16 GLN C C 7.151 -10.979 10.726 1.00 . A A . 16 GLN C 1 1
15 35641 1 1 16 GLN CA C 6.572 -12.388 10.583 1.00 . A A . 16 GLN CA 1 1
15 35642 1 1 16 GLN CB C 7.245 -13.358 11.556 1.00 . A A . 16 GLN CB 1 1
15 35643 1 1 16 GLN CD C 9.375 -14.698 11.725 1.00 . A A . 16 GLN CD 1 1
15 35644 1 1 16 GLN CG C 8.208 -14.293 10.822 1.00 . A A . 16 GLN CG 1 1
15 35645 1 1 16 GLN H H 7.418 -12.394 8.679 1.00 . A A . 16 GLN H 1 1
15 35646 1 1 16 GLN HA H 5.501 -12.370 10.780 1.00 . A A . 16 GLN HA 1 1
15 35647 1 1 16 GLN HB2 H 7.787 -12.798 12.318 1.00 . A A . 16 GLN HB2 1 1
15 35648 1 1 16 GLN HB3 H 6.486 -13.946 12.073 1.00 . A A . 16 GLN HB3 1 1
15 35649 1 1 16 GLN HE21 H 10.330 -15.415 10.089 1.00 . A A . 16 GLN HE21 1 1
15 35650 1 1 16 GLN HE22 H 11.192 -15.580 11.583 1.00 . A A . 16 GLN HE22 1 1
15 35651 1 1 16 GLN HG2 H 7.674 -15.183 10.490 1.00 . A A . 16 GLN HG2 1 1
15 35652 1 1 16 GLN HG3 H 8.589 -13.799 9.928 1.00 . A A . 16 GLN HG3 1 1
15 35653 1 1 16 GLN N N 6.705 -12.851 9.212 1.00 . A A . 16 GLN N 1 1
15 35654 1 1 16 GLN NE2 N 10.382 -15.279 11.079 1.00 . A A . 16 GLN NE2 1 1
15 35655 1 1 16 GLN O O 6.405 -10.005 10.818 1.00 . A A . 16 GLN O 1 1
15 35656 1 1 16 GLN OE1 O 9.361 -14.497 12.928 1.00 . A A . 16 GLN OE1 1 1
15 35657 1 1 17 ASN C C 8.455 -8.596 10.006 1.00 . A A . 17 ASN C 1 1
15 35658 1 1 17 ASN CA C 9.161 -9.642 10.871 1.00 . A A . 17 ASN CA 1 1
15 35659 1 1 17 ASN CB C 10.611 -9.747 10.397 1.00 . A A . 17 ASN CB 1 1
15 35660 1 1 17 ASN CG C 11.512 -10.298 11.504 1.00 . A A . 17 ASN CG 1 1
15 35661 1 1 17 ASN H H 9.073 -11.713 10.666 1.00 . A A . 17 ASN H 1 1
15 35662 1 1 17 ASN HA H 9.119 -9.401 11.934 1.00 . A A . 17 ASN HA 1 1
15 35663 1 1 17 ASN HB2 H 10.666 -10.395 9.522 1.00 . A A . 17 ASN HB2 1 1
15 35664 1 1 17 ASN HB3 H 10.969 -8.764 10.087 1.00 . A A . 17 ASN HB3 1 1
15 35665 1 1 17 ASN HD21 H 11.064 -12.168 10.872 1.00 . A A . 17 ASN HD21 1 1
15 35666 1 1 17 ASN HD22 H 12.142 -12.081 12.226 1.00 . A A . 17 ASN HD22 1 1
15 35667 1 1 17 ASN N N 8.474 -10.915 10.741 1.00 . A A . 17 ASN N 1 1
15 35668 1 1 17 ASN ND2 N 11.578 -11.626 11.537 1.00 . A A . 17 ASN ND2 1 1
15 35669 1 1 17 ASN O O 8.479 -7.406 10.320 1.00 . A A . 17 ASN O 1 1
15 35670 1 1 17 ASN OD1 O 12.107 -9.566 12.277 1.00 . A A . 17 ASN OD1 1 1
15 35671 1 1 18 GLY C C 8.027 -7.049 7.556 1.00 . A A . 18 GLY C 1 1
15 35672 1 1 18 GLY CA C 7.131 -8.198 8.022 1.00 . A A . 18 GLY CA 1 1
15 35673 1 1 18 GLY H H 7.827 -10.045 8.686 1.00 . A A . 18 GLY H 1 1
15 35674 1 1 18 GLY HA2 H 6.785 -8.767 7.159 1.00 . A A . 18 GLY HA2 1 1
15 35675 1 1 18 GLY HA3 H 6.245 -7.796 8.514 1.00 . A A . 18 GLY HA3 1 1
15 35676 1 1 18 GLY N N 7.842 -9.076 8.934 1.00 . A A . 18 GLY N 1 1
15 35677 1 1 18 GLY O O 9.220 -7.026 7.856 1.00 . A A . 18 GLY O 1 1
15 35678 1 1 19 TYR C C 7.343 -3.686 6.509 1.00 . A A . 19 TYR C 1 1
15 35679 1 1 19 TYR CA C 8.147 -4.974 6.319 1.00 . A A . 19 TYR CA 1 1
15 35680 1 1 19 TYR CB C 8.337 -5.226 4.822 1.00 . A A . 19 TYR CB 1 1
15 35681 1 1 19 TYR CD1 C 10.381 -3.921 4.130 1.00 . A A . 19 TYR CD1 1 1
15 35682 1 1 19 TYR CD2 C 8.246 -3.180 3.352 1.00 . A A . 19 TYR CD2 1 1
15 35683 1 1 19 TYR CE1 C 11.014 -2.834 3.429 1.00 . A A . 19 TYR CE1 1 1
15 35684 1 1 19 TYR CE2 C 8.879 -2.093 2.650 1.00 . A A . 19 TYR CE2 1 1
15 35685 1 1 19 TYR CG C 9.010 -4.071 4.077 1.00 . A A . 19 TYR CG 1 1
15 35686 1 1 19 TYR CZ C 10.232 -1.974 2.724 1.00 . A A . 19 TYR CZ 1 1
15 35687 1 1 19 TYR H H 6.449 -6.149 6.589 1.00 . A A . 19 TYR H 1 1
15 35688 1 1 19 TYR HA H 9.082 -4.895 6.874 1.00 . A A . 19 TYR HA 1 1
15 35689 1 1 19 TYR HB2 H 8.935 -6.128 4.689 1.00 . A A . 19 TYR HB2 1 1
15 35690 1 1 19 TYR HB3 H 7.365 -5.419 4.370 1.00 . A A . 19 TYR HB3 1 1
15 35691 1 1 19 TYR HD1 H 10.985 -4.625 4.704 1.00 . A A . 19 TYR HD1 1 1
15 35692 1 1 19 TYR HD2 H 7.163 -3.299 3.309 1.00 . A A . 19 TYR HD2 1 1
15 35693 1 1 19 TYR HE1 H 12.096 -2.704 3.463 1.00 . A A . 19 TYR HE1 1 1
15 35694 1 1 19 TYR HE2 H 8.288 -1.382 2.074 1.00 . A A . 19 TYR HE2 1 1
15 35695 1 1 19 TYR HH H 10.675 -0.089 2.550 1.00 . A A . 19 TYR HH 1 1
15 35696 1 1 19 TYR N N 7.419 -6.123 6.829 1.00 . A A . 19 TYR N 1 1
15 35697 1 1 19 TYR O O 6.129 -3.673 6.309 1.00 . A A . 19 TYR O 1 1
15 35698 1 1 19 TYR OH O 10.830 -0.948 2.061 1.00 . A A . 19 TYR OH 1 1
15 35699 1 1 20 GLU C C 8.047 -0.285 6.205 1.00 . A A . 20 GLU C 1 1
15 35700 1 1 20 GLU CA C 7.419 -1.345 7.113 1.00 . A A . 20 GLU CA 1 1
15 35701 1 1 20 GLU CB C 7.511 -0.933 8.583 1.00 . A A . 20 GLU CB 1 1
15 35702 1 1 20 GLU CD C 6.265 0.137 10.496 1.00 . A A . 20 GLU CD 1 1
15 35703 1 1 20 GLU CG C 6.138 -0.533 9.127 1.00 . A A . 20 GLU CG 1 1
15 35704 1 1 20 GLU H H 9.039 -2.654 7.054 1.00 . A A . 20 GLU H 1 1
15 35705 1 1 20 GLU HA H 6.372 -1.487 6.846 1.00 . A A . 20 GLU HA 1 1
15 35706 1 1 20 GLU HB2 H 7.913 -1.757 9.171 1.00 . A A . 20 GLU HB2 1 1
15 35707 1 1 20 GLU HB3 H 8.205 -0.099 8.688 1.00 . A A . 20 GLU HB3 1 1
15 35708 1 1 20 GLU HG2 H 5.651 0.148 8.429 1.00 . A A . 20 GLU HG2 1 1
15 35709 1 1 20 GLU HG3 H 5.503 -1.415 9.207 1.00 . A A . 20 GLU HG3 1 1
15 35710 1 1 20 GLU N N 8.052 -2.635 6.893 1.00 . A A . 20 GLU N 1 1
15 35711 1 1 20 GLU O O 9.239 -0.001 6.309 1.00 . A A . 20 GLU O 1 1
15 35712 1 1 20 GLU OE1 O 6.834 1.249 10.534 1.00 . A A . 20 GLU OE1 1 1
15 35713 1 1 20 GLU OE2 O 5.789 -0.478 11.475 1.00 . A A . 20 GLU OE2 1 1
15 35714 1 1 21 ASN C C 8.104 2.533 5.201 1.00 . A A . 21 ASN C 1 1
15 35715 1 1 21 ASN CA C 7.674 1.294 4.412 1.00 . A A . 21 ASN CA 1 1
15 35716 1 1 21 ASN CB C 6.558 1.709 3.452 1.00 . A A . 21 ASN CB 1 1
15 35717 1 1 21 ASN CG C 7.054 1.720 2.005 1.00 . A A . 21 ASN CG 1 1
15 35718 1 1 21 ASN H H 6.247 0.035 5.259 1.00 . A A . 21 ASN H 1 1
15 35719 1 1 21 ASN HA H 8.501 0.839 3.868 1.00 . A A . 21 ASN HA 1 1
15 35720 1 1 21 ASN HB2 H 5.717 1.022 3.547 1.00 . A A . 21 ASN HB2 1 1
15 35721 1 1 21 ASN HB3 H 6.191 2.700 3.721 1.00 . A A . 21 ASN HB3 1 1
15 35722 1 1 21 ASN HD21 H 5.152 2.061 1.404 1.00 . A A . 21 ASN HD21 1 1
15 35723 1 1 21 ASN HD22 H 6.322 1.952 0.132 1.00 . A A . 21 ASN HD22 1 1
15 35724 1 1 21 ASN N N 7.216 0.272 5.337 1.00 . A A . 21 ASN N 1 1
15 35725 1 1 21 ASN ND2 N 6.097 1.928 1.106 1.00 . A A . 21 ASN ND2 1 1
15 35726 1 1 21 ASN O O 7.289 3.153 5.882 1.00 . A A . 21 ASN O 1 1
15 35727 1 1 21 ASN OD1 O 8.229 1.549 1.723 1.00 . A A . 21 ASN OD1 1 1
15 35728 1 1 22 PRO C C 9.538 5.320 5.092 1.00 . A A . 22 PRO C 1 1
15 35729 1 1 22 PRO CA C 9.966 4.018 5.772 1.00 . A A . 22 PRO CA 1 1
15 35730 1 1 22 PRO CB C 11.471 3.807 5.758 1.00 . A A . 22 PRO CB 1 1
15 35731 1 1 22 PRO CD C 10.412 2.153 4.281 1.00 . A A . 22 PRO CD 1 1
15 35732 1 1 22 PRO CG C 11.739 2.790 4.660 1.00 . A A . 22 PRO CG 1 1
15 35733 1 1 22 PRO HA H 9.607 4.065 6.704 1.00 . A A . 22 PRO HA 1 1
15 35734 1 1 22 PRO HB2 H 11.995 4.742 5.560 1.00 . A A . 22 PRO HB2 1 1
15 35735 1 1 22 PRO HB3 H 11.823 3.442 6.723 1.00 . A A . 22 PRO HB3 1 1
15 35736 1 1 22 PRO HD2 H 10.212 2.258 3.214 1.00 . A A . 22 PRO HD2 1 1
15 35737 1 1 22 PRO HD3 H 10.407 1.086 4.502 1.00 . A A . 22 PRO HD3 1 1
15 35738 1 1 22 PRO HG2 H 12.192 3.273 3.794 1.00 . A A . 22 PRO HG2 1 1
15 35739 1 1 22 PRO HG3 H 12.441 2.031 5.006 1.00 . A A . 22 PRO HG3 1 1
15 35740 1 1 22 PRO N N 9.418 2.864 5.079 1.00 . A A . 22 PRO N 1 1
15 35741 1 1 22 PRO O O 9.414 6.354 5.747 1.00 . A A . 22 PRO O 1 1
15 35742 1 1 23 THR C C 7.600 6.951 3.555 1.00 . A A . 23 THR C 1 1
15 35743 1 1 23 THR CA C 8.914 6.386 3.013 1.00 . A A . 23 THR CA 1 1
15 35744 1 1 23 THR CB C 8.836 5.967 1.543 1.00 . A A . 23 THR CB 1 1
15 35745 1 1 23 THR CG2 C 7.800 4.867 1.302 1.00 . A A . 23 THR CG2 1 1
15 35746 1 1 23 THR H H 9.429 4.383 3.263 1.00 . A A . 23 THR H 1 1
15 35747 1 1 23 THR HA H 9.669 7.163 3.130 1.00 . A A . 23 THR HA 1 1
15 35748 1 1 23 THR HB H 9.815 5.668 1.171 1.00 . A A . 23 THR HB 1 1
15 35749 1 1 23 THR HG1 H 7.330 7.224 1.143 1.00 . A A . 23 THR HG1 1 1
15 35750 1 1 23 THR HG21 H 7.969 4.049 2.002 1.00 . A A . 23 THR HG21 1 1
15 35751 1 1 23 THR HG22 H 6.799 5.271 1.452 1.00 . A A . 23 THR HG22 1 1
15 35752 1 1 23 THR HG23 H 7.894 4.497 0.281 1.00 . A A . 23 THR HG23 1 1
15 35753 1 1 23 THR N N 9.325 5.227 3.788 1.00 . A A . 23 THR N 1 1
15 35754 1 1 23 THR O O 7.450 8.165 3.686 1.00 . A A . 23 THR O 1 1
15 35755 1 1 23 THR OG1 O 8.290 7.107 0.886 1.00 . A A . 23 THR OG1 1 1
15 35756 1 1 24 TYR C C 5.537 7.458 5.509 1.00 . A A . 24 TYR C 1 1
15 35757 1 1 24 TYR CA C 5.385 6.438 4.379 1.00 . A A . 24 TYR CA 1 1
15 35758 1 1 24 TYR CB C 4.753 5.163 4.941 1.00 . A A . 24 TYR CB 1 1
15 35759 1 1 24 TYR CD1 C 2.422 5.708 4.151 1.00 . A A . 24 TYR CD1 1 1
15 35760 1 1 24 TYR CD2 C 2.703 4.912 6.387 1.00 . A A . 24 TYR CD2 1 1
15 35761 1 1 24 TYR CE1 C 1.001 5.803 4.363 1.00 . A A . 24 TYR CE1 1 1
15 35762 1 1 24 TYR CE2 C 1.282 5.007 6.600 1.00 . A A . 24 TYR CE2 1 1
15 35763 1 1 24 TYR CG C 3.243 5.264 5.167 1.00 . A A . 24 TYR CG 1 1
15 35764 1 1 24 TYR CZ C 0.501 5.448 5.577 1.00 . A A . 24 TYR CZ 1 1
15 35765 1 1 24 TYR H H 6.812 5.059 3.745 1.00 . A A . 24 TYR H 1 1
15 35766 1 1 24 TYR HA H 4.816 6.889 3.566 1.00 . A A . 24 TYR HA 1 1
15 35767 1 1 24 TYR HB2 H 4.953 4.338 4.257 1.00 . A A . 24 TYR HB2 1 1
15 35768 1 1 24 TYR HB3 H 5.236 4.916 5.887 1.00 . A A . 24 TYR HB3 1 1
15 35769 1 1 24 TYR HD1 H 2.849 5.986 3.187 1.00 . A A . 24 TYR HD1 1 1
15 35770 1 1 24 TYR HD2 H 3.352 4.561 7.190 1.00 . A A . 24 TYR HD2 1 1
15 35771 1 1 24 TYR HE1 H 0.340 6.151 3.569 1.00 . A A . 24 TYR HE1 1 1
15 35772 1 1 24 TYR HE2 H 0.842 4.732 7.558 1.00 . A A . 24 TYR HE2 1 1
15 35773 1 1 24 TYR HH H -1.031 5.735 6.740 1.00 . A A . 24 TYR HH 1 1
15 35774 1 1 24 TYR N N 6.682 6.045 3.855 1.00 . A A . 24 TYR N 1 1
15 35775 1 1 24 TYR O O 4.963 8.544 5.451 1.00 . A A . 24 TYR O 1 1
15 35776 1 1 24 TYR OH O -0.841 5.538 5.778 1.00 . A A . 24 TYR OH 1 1
15 35777 1 1 25 LYS C C 5.207 8.340 8.269 1.00 . A A . 25 LYS C 1 1
15 35778 1 1 25 LYS CA C 6.549 7.940 7.652 1.00 . A A . 25 LYS CA 1 1
15 35779 1 1 25 LYS CB C 7.420 9.132 7.250 1.00 . A A . 25 LYS CB 1 1
15 35780 1 1 25 LYS CD C 9.754 9.367 6.323 1.00 . A A . 25 LYS CD 1 1
15 35781 1 1 25 LYS CE C 11.105 9.874 6.831 1.00 . A A . 25 LYS CE 1 1
15 35782 1 1 25 LYS CG C 8.903 8.828 7.475 1.00 . A A . 25 LYS CG 1 1
15 35783 1 1 25 LYS H H 6.778 6.187 6.550 1.00 . A A . 25 LYS H 1 1
15 35784 1 1 25 LYS HA H 7.110 7.365 8.389 1.00 . A A . 25 LYS HA 1 1
15 35785 1 1 25 LYS HB2 H 7.250 9.373 6.200 1.00 . A A . 25 LYS HB2 1 1
15 35786 1 1 25 LYS HB3 H 7.133 10.009 7.829 1.00 . A A . 25 LYS HB3 1 1
15 35787 1 1 25 LYS HD2 H 9.910 8.582 5.583 1.00 . A A . 25 LYS HD2 1 1
15 35788 1 1 25 LYS HD3 H 9.223 10.177 5.822 1.00 . A A . 25 LYS HD3 1 1
15 35789 1 1 25 LYS HE2 H 11.360 9.374 7.766 1.00 . A A . 25 LYS HE2 1 1
15 35790 1 1 25 LYS HE3 H 11.887 9.624 6.113 1.00 . A A . 25 LYS HE3 1 1
15 35791 1 1 25 LYS HG2 H 9.230 9.274 8.414 1.00 . A A . 25 LYS HG2 1 1
15 35792 1 1 25 LYS HG3 H 9.048 7.752 7.566 1.00 . A A . 25 LYS HG3 1 1
15 35793 1 1 25 LYS HZ1 H 11.386 11.802 6.214 1.00 . A A . 25 LYS HZ1 1 1
15 35794 1 1 25 LYS HZ2 H 10.126 11.621 7.238 1.00 . A A . 25 LYS HZ2 1 1
15 35795 1 1 25 LYS HZ3 H 11.656 11.582 7.810 1.00 . A A . 25 LYS HZ3 1 1
15 35796 1 1 25 LYS N N 6.314 7.072 6.511 1.00 . A A . 25 LYS N 1 1
15 35797 1 1 25 LYS NZ N 11.065 11.338 7.040 1.00 . A A . 25 LYS NZ 1 1
15 35798 1 1 25 LYS O O 4.684 9.415 7.982 1.00 . A A . 25 LYS O 1 1
15 35799 1 1 26 PHE C C 3.580 8.694 10.914 1.00 . A A . 26 PHE C 1 1
15 35800 1 1 26 PHE CA C 3.417 7.699 9.763 1.00 . A A . 26 PHE CA 1 1
15 35801 1 1 26 PHE CB C 2.938 6.360 10.327 1.00 . A A . 26 PHE CB 1 1
15 35802 1 1 26 PHE CD1 C 0.517 6.677 9.766 1.00 . A A . 26 PHE CD1 1 1
15 35803 1 1 26 PHE CD2 C 1.066 5.969 11.945 1.00 . A A . 26 PHE CD2 1 1
15 35804 1 1 26 PHE CE1 C -0.861 6.653 10.105 1.00 . A A . 26 PHE CE1 1 1
15 35805 1 1 26 PHE CE2 C -0.312 5.946 12.284 1.00 . A A . 26 PHE CE2 1 1
15 35806 1 1 26 PHE CG C 1.452 6.334 10.693 1.00 . A A . 26 PHE CG 1 1
15 35807 1 1 26 PHE CZ C -1.247 6.288 11.358 1.00 . A A . 26 PHE CZ 1 1
15 35808 1 1 26 PHE H H 5.120 6.579 9.332 1.00 . A A . 26 PHE H 1 1
15 35809 1 1 26 PHE HA H 2.741 8.117 9.017 1.00 . A A . 26 PHE HA 1 1
15 35810 1 1 26 PHE HB2 H 3.134 5.577 9.593 1.00 . A A . 26 PHE HB2 1 1
15 35811 1 1 26 PHE HB3 H 3.524 6.119 11.214 1.00 . A A . 26 PHE HB3 1 1
15 35812 1 1 26 PHE HD1 H 0.827 6.969 8.762 1.00 . A A . 26 PHE HD1 1 1
15 35813 1 1 26 PHE HD2 H 1.815 5.695 12.687 1.00 . A A . 26 PHE HD2 1 1
15 35814 1 1 26 PHE HE1 H -1.610 6.927 9.363 1.00 . A A . 26 PHE HE1 1 1
15 35815 1 1 26 PHE HE2 H -0.621 5.653 13.288 1.00 . A A . 26 PHE HE2 1 1
15 35816 1 1 26 PHE HZ H -2.305 6.270 11.618 1.00 . A A . 26 PHE HZ 1 1
15 35817 1 1 26 PHE N N 4.688 7.452 9.104 1.00 . A A . 26 PHE N 1 1
15 35818 1 1 26 PHE O O 4.145 8.358 11.954 1.00 . A A . 26 PHE O 1 1
15 35819 1 1 27 PHE C C 1.932 10.923 12.610 1.00 . A A . 27 PHE C 1 1
15 35820 1 1 27 PHE CA C 3.158 10.944 11.695 1.00 . A A . 27 PHE CA 1 1
15 35821 1 1 27 PHE CB C 3.200 12.279 10.949 1.00 . A A . 27 PHE CB 1 1
15 35822 1 1 27 PHE CD1 C 5.639 12.536 10.440 1.00 . A A . 27 PHE CD1 1 1
15 35823 1 1 27 PHE CD2 C 4.138 12.394 8.630 1.00 . A A . 27 PHE CD2 1 1
15 35824 1 1 27 PHE CE1 C 6.724 12.656 9.532 1.00 . A A . 27 PHE CE1 1 1
15 35825 1 1 27 PHE CE2 C 5.223 12.514 7.721 1.00 . A A . 27 PHE CE2 1 1
15 35826 1 1 27 PHE CG C 4.369 12.408 9.970 1.00 . A A . 27 PHE CG 1 1
15 35827 1 1 27 PHE CZ C 6.493 12.642 8.191 1.00 . A A . 27 PHE CZ 1 1
15 35828 1 1 27 PHE H H 2.617 10.163 9.841 1.00 . A A . 27 PHE H 1 1
15 35829 1 1 27 PHE HA H 4.053 10.754 12.286 1.00 . A A . 27 PHE HA 1 1
15 35830 1 1 27 PHE HB2 H 2.266 12.408 10.402 1.00 . A A . 27 PHE HB2 1 1
15 35831 1 1 27 PHE HB3 H 3.258 13.088 11.677 1.00 . A A . 27 PHE HB3 1 1
15 35832 1 1 27 PHE HD1 H 5.824 12.547 11.514 1.00 . A A . 27 PHE HD1 1 1
15 35833 1 1 27 PHE HD2 H 3.121 12.291 8.253 1.00 . A A . 27 PHE HD2 1 1
15 35834 1 1 27 PHE HE1 H 7.741 12.759 9.909 1.00 . A A . 27 PHE HE1 1 1
15 35835 1 1 27 PHE HE2 H 5.038 12.503 6.647 1.00 . A A . 27 PHE HE2 1 1
15 35836 1 1 27 PHE HZ H 7.326 12.734 7.494 1.00 . A A . 27 PHE HZ 1 1
15 35837 1 1 27 PHE N N 3.075 9.898 10.689 1.00 . A A . 27 PHE N 1 1
15 35838 1 1 27 PHE O O 0.984 10.177 12.367 1.00 . A A . 27 PHE O 1 1
15 35839 1 1 28 GLU C C 0.990 13.138 15.396 1.00 . A A . 28 GLU C 1 1
15 35840 1 1 28 GLU CA C 0.895 11.838 14.594 1.00 . A A . 28 GLU CA 1 1
15 35841 1 1 28 GLU CB C 0.879 10.621 15.522 1.00 . A A . 28 GLU CB 1 1
15 35842 1 1 28 GLU CD C 3.010 9.381 16.055 1.00 . A A . 28 GLU CD 1 1
15 35843 1 1 28 GLU CG C 2.131 10.585 16.401 1.00 . A A . 28 GLU CG 1 1
15 35844 1 1 28 GLU H H 2.763 12.355 13.832 1.00 . A A . 28 GLU H 1 1
15 35845 1 1 28 GLU HA H -0.013 11.840 13.992 1.00 . A A . 28 GLU HA 1 1
15 35846 1 1 28 GLU HB2 H -0.010 10.651 16.152 1.00 . A A . 28 GLU HB2 1 1
15 35847 1 1 28 GLU HB3 H 0.820 9.708 14.930 1.00 . A A . 28 GLU HB3 1 1
15 35848 1 1 28 GLU HG2 H 2.700 11.505 16.268 1.00 . A A . 28 GLU HG2 1 1
15 35849 1 1 28 GLU HG3 H 1.842 10.539 17.451 1.00 . A A . 28 GLU HG3 1 1
15 35850 1 1 28 GLU N N 1.989 11.752 13.642 1.00 . A A . 28 GLU N 1 1
15 35851 1 1 28 GLU O O 1.101 13.109 16.620 1.00 . A A . 28 GLU O 1 1
15 35852 1 1 28 GLU OE1 O 2.512 8.248 16.225 1.00 . A A . 28 GLU OE1 1 1
15 35853 1 1 28 GLU OE2 O 4.159 9.622 15.627 1.00 . A A . 28 GLU OE2 1 1
15 35854 1 1 29 GLN C C 0.251 16.587 14.477 1.00 . A A . 29 GLN C 1 1
15 35855 1 1 29 GLN CA C 1.023 15.554 15.300 1.00 . A A . 29 GLN CA 1 1
15 35856 1 1 29 GLN CB C 2.479 15.983 15.491 1.00 . A A . 29 GLN CB 1 1
15 35857 1 1 29 GLN CD C 4.363 16.158 17.159 1.00 . A A . 29 GLN CD 1 1
15 35858 1 1 29 GLN CG C 2.850 16.018 16.975 1.00 . A A . 29 GLN CG 1 1
15 35859 1 1 29 GLN H H 0.853 14.261 13.676 1.00 . A A . 29 GLN H 1 1
15 35860 1 1 29 GLN HA H 0.555 15.435 16.277 1.00 . A A . 29 GLN HA 1 1
15 35861 1 1 29 GLN HB2 H 3.138 15.292 14.964 1.00 . A A . 29 GLN HB2 1 1
15 35862 1 1 29 GLN HB3 H 2.633 16.968 15.051 1.00 . A A . 29 GLN HB3 1 1
15 35863 1 1 29 GLN HE21 H 4.184 18.130 16.738 1.00 . A A . 29 GLN HE21 1 1
15 35864 1 1 29 GLN HE22 H 5.795 17.587 17.073 1.00 . A A . 29 GLN HE22 1 1
15 35865 1 1 29 GLN HG2 H 2.343 16.852 17.461 1.00 . A A . 29 GLN HG2 1 1
15 35866 1 1 29 GLN HG3 H 2.504 15.106 17.462 1.00 . A A . 29 GLN HG3 1 1
15 35867 1 1 29 GLN N N 0.944 14.246 14.672 1.00 . A A . 29 GLN N 1 1
15 35868 1 1 29 GLN NE2 N 4.818 17.394 16.975 1.00 . A A . 29 GLN NE2 1 1
15 35869 1 1 29 GLN O O 0.546 16.794 13.300 1.00 . A A . 29 GLN O 1 1
15 35870 1 1 29 GLN OE1 O 5.070 15.207 17.449 1.00 . A A . 29 GLN OE1 1 1
15 35871 1 1 30 MET C C -1.265 19.604 15.044 1.00 . A A . 30 MET C 1 1
15 35872 1 1 30 MET CA C -1.540 18.213 14.469 1.00 . A A . 30 MET CA 1 1
15 35873 1 1 30 MET CB C -3.019 17.868 14.651 1.00 . A A . 30 MET CB 1 1
15 35874 1 1 30 MET CE C -3.353 14.360 12.666 1.00 . A A . 30 MET CE 1 1
15 35875 1 1 30 MET CG C -3.510 16.950 13.530 1.00 . A A . 30 MET CG 1 1
15 35876 1 1 30 MET H H -0.956 17.032 16.083 1.00 . A A . 30 MET H 1 1
15 35877 1 1 30 MET HA H -1.252 18.182 13.418 1.00 . A A . 30 MET HA 1 1
15 35878 1 1 30 MET HB2 H -3.167 17.382 15.615 1.00 . A A . 30 MET HB2 1 1
15 35879 1 1 30 MET HB3 H -3.611 18.783 14.662 1.00 . A A . 30 MET HB3 1 1
15 35880 1 1 30 MET HE1 H -2.286 14.138 12.628 1.00 . A A . 30 MET HE1 1 1
15 35881 1 1 30 MET HE2 H -3.917 13.428 12.674 1.00 . A A . 30 MET HE2 1 1
15 35882 1 1 30 MET HE3 H -3.633 14.947 11.792 1.00 . A A . 30 MET HE3 1 1
15 35883 1 1 30 MET HG2 H -4.457 17.318 13.135 1.00 . A A . 30 MET HG2 1 1
15 35884 1 1 30 MET HG3 H -2.797 16.955 12.706 1.00 . A A . 30 MET HG3 1 1
15 35885 1 1 30 MET N N -0.723 17.207 15.127 1.00 . A A . 30 MET N 1 1
15 35886 1 1 30 MET O O -1.830 19.978 16.070 1.00 . A A . 30 MET O 1 1
15 35887 1 1 30 MET SD S -3.714 15.287 14.148 1.00 . A A . 30 MET SD 1 1
15 35888 1 1 31 GLN C C -0.164 21.795 16.306 1.00 . A A . 31 GLN C 1 1
15 35889 1 1 31 GLN CA C -0.040 21.673 14.786 1.00 . A A . 31 GLN CA 1 1
15 35890 1 1 31 GLN CB C -0.902 22.722 14.080 1.00 . A A . 31 GLN CB 1 1
15 35891 1 1 31 GLN CD C -2.964 22.814 15.529 1.00 . A A . 31 GLN CD 1 1
15 35892 1 1 31 GLN CG C -2.387 22.370 14.183 1.00 . A A . 31 GLN CG 1 1
15 35893 1 1 31 GLN H H 0.058 20.020 13.523 1.00 . A A . 31 GLN H 1 1
15 35894 1 1 31 GLN HA H 1.000 21.806 14.487 1.00 . A A . 31 GLN HA 1 1
15 35895 1 1 31 GLN HB2 H -0.725 23.702 14.524 1.00 . A A . 31 GLN HB2 1 1
15 35896 1 1 31 GLN HB3 H -0.612 22.790 13.031 1.00 . A A . 31 GLN HB3 1 1
15 35897 1 1 31 GLN HE21 H -3.481 20.890 15.888 1.00 . A A . 31 GLN HE21 1 1
15 35898 1 1 31 GLN HE22 H -3.891 22.014 17.141 1.00 . A A . 31 GLN HE22 1 1
15 35899 1 1 31 GLN HG2 H -2.935 22.851 13.372 1.00 . A A . 31 GLN HG2 1 1
15 35900 1 1 31 GLN HG3 H -2.519 21.295 14.063 1.00 . A A . 31 GLN HG3 1 1
15 35901 1 1 31 GLN N N -0.397 20.332 14.357 1.00 . A A . 31 GLN N 1 1
15 35902 1 1 31 GLN NE2 N -3.489 21.824 16.245 1.00 . A A . 31 GLN NE2 1 1
15 35903 1 1 31 GLN O O -0.712 22.773 16.812 1.00 . A A . 31 GLN O 1 1
15 35904 1 1 31 GLN OE1 O -2.935 23.978 15.892 1.00 . A A . 31 GLN OE1 1 1
15 35905 1 1 32 ASN C C 1.348 19.776 18.970 1.00 . A A . 32 ASN C 1 1
15 35906 1 1 32 ASN CA C 0.309 20.769 18.445 1.00 . A A . 32 ASN CA 1 1
15 35907 1 1 32 ASN CB C -1.066 20.325 18.947 1.00 . A A . 32 ASN CB 1 1
15 35908 1 1 32 ASN CG C -1.229 20.628 20.438 1.00 . A A . 32 ASN CG 1 1
15 35909 1 1 32 ASN H H 0.799 19.995 16.573 1.00 . A A . 32 ASN H 1 1
15 35910 1 1 32 ASN HA H 0.519 21.793 18.751 1.00 . A A . 32 ASN HA 1 1
15 35911 1 1 32 ASN HB2 H -1.846 20.834 18.381 1.00 . A A . 32 ASN HB2 1 1
15 35912 1 1 32 ASN HB3 H -1.193 19.256 18.774 1.00 . A A . 32 ASN HB3 1 1
15 35913 1 1 32 ASN HD21 H -3.235 20.484 20.199 1.00 . A A . 32 ASN HD21 1 1
15 35914 1 1 32 ASN HD22 H -2.704 20.844 21.808 1.00 . A A . 32 ASN HD22 1 1
15 35915 1 1 32 ASN N N 0.355 20.787 16.992 1.00 . A A . 32 ASN N 1 1
15 35916 1 1 32 ASN ND2 N -2.494 20.654 20.849 1.00 . A A . 32 ASN ND2 1 1
15 35917 1 1 32 ASN O O 2.549 19.978 18.797 1.00 . A A . 32 ASN O 1 1
15 35918 1 1 32 ASN OD1 O -0.271 20.826 21.166 1.00 . A A . 32 ASN OD1 1 1
15 35919 2 2 1 GLY C C -24.336 16.366 -0.902 1.00 . B B . 1 GLY C 1 1
15 35920 2 2 1 GLY CA C -25.455 17.390 -0.698 1.00 . B B . 1 GLY CA 1 1
15 35921 2 2 1 GLY H1 H -26.737 15.873 -1.326 1.00 . B B . 1 GLY H1 1 1
15 35922 2 2 1 GLY HA2 H -25.314 18.228 -1.380 1.00 . B B . 1 GLY HA2 1 1
15 35923 2 2 1 GLY HA3 H -25.406 17.791 0.314 1.00 . B B . 1 GLY HA3 1 1
15 35924 2 2 1 GLY N N -26.758 16.789 -0.925 1.00 . B B . 1 GLY N 1 1
15 35925 2 2 1 GLY O O -24.247 15.384 -0.167 1.00 . B B . 1 GLY O 1 1
15 35926 2 2 2 SER C C -21.579 16.320 -3.369 1.00 . B B . 2 SER C 1 1
15 35927 2 2 2 SER CA C -22.401 15.745 -2.213 1.00 . B B . 2 SER CA 1 1
15 35928 2 2 2 SER CB C -22.898 14.341 -2.562 1.00 . B B . 2 SER CB 1 1
15 35929 2 2 2 SER H H -23.589 17.432 -2.497 1.00 . B B . 2 SER H 1 1
15 35930 2 2 2 SER HA H -21.803 15.702 -1.303 1.00 . B B . 2 SER HA 1 1
15 35931 2 2 2 SER HB2 H -23.425 13.920 -1.706 1.00 . B B . 2 SER HB2 1 1
15 35932 2 2 2 SER HB3 H -23.617 14.404 -3.379 1.00 . B B . 2 SER HB3 1 1
15 35933 2 2 2 SER HG H -22.196 12.606 -3.270 1.00 . B B . 2 SER HG 1 1
15 35934 2 2 2 SER N N -23.510 16.631 -1.903 1.00 . B B . 2 SER N 1 1
15 35935 2 2 2 SER O O -22.126 16.955 -4.269 1.00 . B B . 2 SER O 1 1
15 35936 2 2 2 SER OG O -21.831 13.474 -2.935 1.00 . B B . 2 SER OG 1 1
15 35937 2 2 3 SER C C -18.037 15.826 -4.248 1.00 . B B . 3 SER C 1 1
15 35938 2 2 3 SER CA C -19.376 16.561 -4.337 1.00 . B B . 3 SER CA 1 1
15 35939 2 2 3 SER CB C -19.161 18.071 -4.214 1.00 . B B . 3 SER CB 1 1
15 35940 2 2 3 SER H H -19.841 15.558 -2.571 1.00 . B B . 3 SER H 1 1
15 35941 2 2 3 SER HA H -19.872 16.341 -5.282 1.00 . B B . 3 SER HA 1 1
15 35942 2 2 3 SER HB2 H -18.483 18.406 -4.999 1.00 . B B . 3 SER HB2 1 1
15 35943 2 2 3 SER HB3 H -20.109 18.586 -4.371 1.00 . B B . 3 SER HB3 1 1
15 35944 2 2 3 SER HG H -18.673 17.653 -2.319 1.00 . B B . 3 SER HG 1 1
15 35945 2 2 3 SER N N -20.278 16.076 -3.306 1.00 . B B . 3 SER N 1 1
15 35946 2 2 3 SER O O -17.760 15.151 -3.258 1.00 . B B . 3 SER O 1 1
15 35947 2 2 3 SER OG O -18.630 18.434 -2.943 1.00 . B B . 3 SER OG 1 1
15 35948 2 2 4 GLY C C -15.551 15.006 -6.791 1.00 . B B . 4 GLY C 1 1
15 35949 2 2 4 GLY CA C -15.939 15.341 -5.350 1.00 . B B . 4 GLY CA 1 1
15 35950 2 2 4 GLY H H -17.475 16.532 -6.098 1.00 . B B . 4 GLY H 1 1
15 35951 2 2 4 GLY HA2 H -15.189 15.998 -4.911 1.00 . B B . 4 GLY HA2 1 1
15 35952 2 2 4 GLY HA3 H -15.953 14.430 -4.752 1.00 . B B . 4 GLY HA3 1 1
15 35953 2 2 4 GLY N N -17.242 15.982 -5.297 1.00 . B B . 4 GLY N 1 1
15 35954 2 2 4 GLY O O -16.403 14.635 -7.597 1.00 . B B . 4 GLY O 1 1
15 35955 2 2 5 SER C C -12.248 15.137 -8.454 1.00 . B B . 5 SER C 1 1
15 35956 2 2 5 SER CA C -13.753 14.865 -8.403 1.00 . B B . 5 SER CA 1 1
15 35957 2 2 5 SER CB C -14.479 15.699 -9.460 1.00 . B B . 5 SER CB 1 1
15 35958 2 2 5 SER H H -13.577 15.450 -6.411 1.00 . B B . 5 SER H 1 1
15 35959 2 2 5 SER HA H -13.957 13.808 -8.572 1.00 . B B . 5 SER HA 1 1
15 35960 2 2 5 SER HB2 H -15.367 16.151 -9.019 1.00 . B B . 5 SER HB2 1 1
15 35961 2 2 5 SER HB3 H -13.833 16.516 -9.784 1.00 . B B . 5 SER HB3 1 1
15 35962 2 2 5 SER HG H -14.945 15.502 -11.397 1.00 . B B . 5 SER HG 1 1
15 35963 2 2 5 SER N N -14.264 15.148 -7.072 1.00 . B B . 5 SER N 1 1
15 35964 2 2 5 SER O O -11.814 16.278 -8.301 1.00 . B B . 5 SER O 1 1
15 35965 2 2 5 SER OG O -14.856 14.917 -10.590 1.00 . B B . 5 SER OG 1 1
15 35966 2 2 6 SER C C -9.443 12.843 -9.182 1.00 . B B . 6 SER C 1 1
15 35967 2 2 6 SER CA C -10.046 14.178 -8.741 1.00 . B B . 6 SER CA 1 1
15 35968 2 2 6 SER CB C -9.458 14.607 -7.396 1.00 . B B . 6 SER CB 1 1
15 35969 2 2 6 SER H H -11.854 13.145 -8.791 1.00 . B B . 6 SER H 1 1
15 35970 2 2 6 SER HA H -9.852 14.950 -9.485 1.00 . B B . 6 SER HA 1 1
15 35971 2 2 6 SER HB2 H -10.266 14.772 -6.682 1.00 . B B . 6 SER HB2 1 1
15 35972 2 2 6 SER HB3 H -8.839 13.803 -6.997 1.00 . B B . 6 SER HB3 1 1
15 35973 2 2 6 SER HG H -9.024 16.361 -8.256 1.00 . B B . 6 SER HG 1 1
15 35974 2 2 6 SER N N -11.493 14.069 -8.668 1.00 . B B . 6 SER N 1 1
15 35975 2 2 6 SER O O -9.997 11.783 -8.897 1.00 . B B . 6 SER O 1 1
15 35976 2 2 6 SER OG O -8.677 15.794 -7.509 1.00 . B B . 6 SER OG 1 1
15 35977 2 2 7 GLY C C -6.970 12.013 -11.709 1.00 . B B . 7 GLY C 1 1
15 35978 2 2 7 GLY CA C -7.630 11.752 -10.354 1.00 . B B . 7 GLY CA 1 1
15 35979 2 2 7 GLY H H -7.870 13.805 -10.098 1.00 . B B . 7 GLY H 1 1
15 35980 2 2 7 GLY HA2 H -6.875 11.443 -9.631 1.00 . B B . 7 GLY HA2 1 1
15 35981 2 2 7 GLY HA3 H -8.340 10.929 -10.443 1.00 . B B . 7 GLY HA3 1 1
15 35982 2 2 7 GLY N N -8.315 12.939 -9.870 1.00 . B B . 7 GLY N 1 1
15 35983 2 2 7 GLY O O -7.634 11.977 -12.744 1.00 . B B . 7 GLY O 1 1
15 35984 2 2 8 PRO C C -4.630 11.256 -13.655 1.00 . B B . 8 PRO C 1 1
15 35985 2 2 8 PRO CA C -4.880 12.544 -12.869 1.00 . B B . 8 PRO CA 1 1
15 35986 2 2 8 PRO CB C -3.598 13.208 -12.393 1.00 . B B . 8 PRO CB 1 1
15 35987 2 2 8 PRO CD C -4.818 12.328 -10.450 1.00 . B B . 8 PRO CD 1 1
15 35988 2 2 8 PRO CG C -3.476 12.869 -10.916 1.00 . B B . 8 PRO CG 1 1
15 35989 2 2 8 PRO HA H -5.401 13.140 -13.480 1.00 . B B . 8 PRO HA 1 1
15 35990 2 2 8 PRO HB2 H -2.737 12.840 -12.951 1.00 . B B . 8 PRO HB2 1 1
15 35991 2 2 8 PRO HB3 H -3.637 14.287 -12.544 1.00 . B B . 8 PRO HB3 1 1
15 35992 2 2 8 PRO HD2 H -4.712 11.340 -10.002 1.00 . B B . 8 PRO HD2 1 1
15 35993 2 2 8 PRO HD3 H -5.265 12.975 -9.695 1.00 . B B . 8 PRO HD3 1 1
15 35994 2 2 8 PRO HG2 H -2.691 12.130 -10.758 1.00 . B B . 8 PRO HG2 1 1
15 35995 2 2 8 PRO HG3 H -3.202 13.754 -10.343 1.00 . B B . 8 PRO HG3 1 1
15 35996 2 2 8 PRO N N -5.637 12.277 -11.658 1.00 . B B . 8 PRO N 1 1
15 35997 2 2 8 PRO O O -4.865 10.160 -13.148 1.00 . B B . 8 PRO O 1 1
15 35998 2 2 9 THR C C -2.492 9.713 -15.417 1.00 . B B . 9 THR C 1 1
15 35999 2 2 9 THR CA C -3.870 10.295 -15.740 1.00 . B B . 9 THR CA 1 1
15 36000 2 2 9 THR CB C -4.010 10.756 -17.193 1.00 . B B . 9 THR CB 1 1
15 36001 2 2 9 THR CG2 C -5.361 11.418 -17.469 1.00 . B B . 9 THR CG2 1 1
15 36002 2 2 9 THR H H -3.966 12.325 -15.284 1.00 . B B . 9 THR H 1 1
15 36003 2 2 9 THR HA H -4.603 9.515 -15.534 1.00 . B B . 9 THR HA 1 1
15 36004 2 2 9 THR HB H -3.832 9.930 -17.882 1.00 . B B . 9 THR HB 1 1
15 36005 2 2 9 THR HG1 H -2.382 11.594 -18.000 1.00 . B B . 9 THR HG1 1 1
15 36006 2 2 9 THR HG21 H -5.291 12.021 -18.375 1.00 . B B . 9 THR HG21 1 1
15 36007 2 2 9 THR HG22 H -6.122 10.649 -17.603 1.00 . B B . 9 THR HG22 1 1
15 36008 2 2 9 THR HG23 H -5.632 12.056 -16.628 1.00 . B B . 9 THR HG23 1 1
15 36009 2 2 9 THR N N -4.155 11.430 -14.880 1.00 . B B . 9 THR N 1 1
15 36010 2 2 9 THR O O -1.491 10.427 -15.444 1.00 . B B . 9 THR O 1 1
15 36011 2 2 9 THR OG1 O -3.070 11.821 -17.311 1.00 . B B . 9 THR OG1 1 1
15 36012 2 2 10 PRO C C -0.410 7.451 -16.039 1.00 . B B . 10 PRO C 1 1
15 36013 2 2 10 PRO CA C -1.247 7.702 -14.783 1.00 . B B . 10 PRO CA 1 1
15 36014 2 2 10 PRO CB C -1.680 6.419 -14.092 1.00 . B B . 10 PRO CB 1 1
15 36015 2 2 10 PRO CD C -3.652 7.511 -15.070 1.00 . B B . 10 PRO CD 1 1
15 36016 2 2 10 PRO CG C -3.137 6.212 -14.471 1.00 . B B . 10 PRO CG 1 1
15 36017 2 2 10 PRO HA H -0.682 8.272 -14.187 1.00 . B B . 10 PRO HA 1 1
15 36018 2 2 10 PRO HB2 H -1.069 5.576 -14.416 1.00 . B B . 10 PRO HB2 1 1
15 36019 2 2 10 PRO HB3 H -1.565 6.500 -13.011 1.00 . B B . 10 PRO HB3 1 1
15 36020 2 2 10 PRO HD2 H -4.064 7.352 -16.066 1.00 . B B . 10 PRO HD2 1 1
15 36021 2 2 10 PRO HD3 H -4.448 7.939 -14.461 1.00 . B B . 10 PRO HD3 1 1
15 36022 2 2 10 PRO HG2 H -3.233 5.396 -15.188 1.00 . B B . 10 PRO HG2 1 1
15 36023 2 2 10 PRO HG3 H -3.724 5.936 -13.595 1.00 . B B . 10 PRO HG3 1 1
15 36024 2 2 10 PRO N N -2.486 8.388 -15.111 1.00 . B B . 10 PRO N 1 1
15 36025 2 2 10 PRO O O -0.948 7.100 -17.088 1.00 . B B . 10 PRO O 1 1
15 36026 2 2 11 LYS C C 3.072 6.742 -16.492 1.00 . B B . 11 LYS C 1 1
15 36027 2 2 11 LYS CA C 1.809 7.442 -17.000 1.00 . B B . 11 LYS CA 1 1
15 36028 2 2 11 LYS CB C 2.086 8.767 -17.713 1.00 . B B . 11 LYS CB 1 1
15 36029 2 2 11 LYS CD C 1.220 10.449 -19.381 1.00 . B B . 11 LYS CD 1 1
15 36030 2 2 11 LYS CE C 0.765 10.418 -20.841 1.00 . B B . 11 LYS CE 1 1
15 36031 2 2 11 LYS CG C 0.965 9.103 -18.699 1.00 . B B . 11 LYS CG 1 1
15 36032 2 2 11 LYS H H 1.322 7.929 -15.034 1.00 . B B . 11 LYS H 1 1
15 36033 2 2 11 LYS HA H 1.316 6.787 -17.718 1.00 . B B . 11 LYS HA 1 1
15 36034 2 2 11 LYS HB2 H 2.181 9.567 -16.979 1.00 . B B . 11 LYS HB2 1 1
15 36035 2 2 11 LYS HB3 H 3.036 8.707 -18.244 1.00 . B B . 11 LYS HB3 1 1
15 36036 2 2 11 LYS HD2 H 0.690 11.237 -18.848 1.00 . B B . 11 LYS HD2 1 1
15 36037 2 2 11 LYS HD3 H 2.282 10.690 -19.333 1.00 . B B . 11 LYS HD3 1 1
15 36038 2 2 11 LYS HE2 H 1.138 9.516 -21.326 1.00 . B B . 11 LYS HE2 1 1
15 36039 2 2 11 LYS HE3 H -0.324 10.378 -20.888 1.00 . B B . 11 LYS HE3 1 1
15 36040 2 2 11 LYS HG2 H 0.890 8.318 -19.451 1.00 . B B . 11 LYS HG2 1 1
15 36041 2 2 11 LYS HG3 H 0.011 9.133 -18.174 1.00 . B B . 11 LYS HG3 1 1
15 36042 2 2 11 LYS HZ1 H 2.252 11.576 -21.632 1.00 . B B . 11 LYS HZ1 1 1
15 36043 2 2 11 LYS HZ2 H 0.857 11.637 -22.480 1.00 . B B . 11 LYS HZ2 1 1
15 36044 2 2 11 LYS HZ3 H 0.987 12.438 -21.063 1.00 . B B . 11 LYS HZ3 1 1
15 36045 2 2 11 LYS N N 0.893 7.642 -15.891 1.00 . B B . 11 LYS N 1 1
15 36046 2 2 11 LYS NZ N 1.255 11.614 -21.562 1.00 . B B . 11 LYS NZ 1 1
15 36047 2 2 11 LYS O O 3.800 7.289 -15.666 1.00 . B B . 11 LYS O 1 1
15 36048 2 2 12 THR C C 5.159 4.199 -17.854 1.00 . B B . 12 THR C 1 1
15 36049 2 2 12 THR CA C 4.454 4.761 -16.618 1.00 . B B . 12 THR CA 1 1
15 36050 2 2 12 THR CB C 3.990 3.681 -15.639 1.00 . B B . 12 THR CB 1 1
15 36051 2 2 12 THR CG2 C 3.250 4.262 -14.433 1.00 . B B . 12 THR CG2 1 1
15 36052 2 2 12 THR H H 2.695 5.104 -17.681 1.00 . B B . 12 THR H 1 1
15 36053 2 2 12 THR HA H 5.162 5.424 -16.120 1.00 . B B . 12 THR HA 1 1
15 36054 2 2 12 THR HB H 4.827 3.060 -15.320 1.00 . B B . 12 THR HB 1 1
15 36055 2 2 12 THR HG1 H 2.882 2.050 -15.982 1.00 . B B . 12 THR HG1 1 1
15 36056 2 2 12 THR HG21 H 3.831 5.082 -14.011 1.00 . B B . 12 THR HG21 1 1
15 36057 2 2 12 THR HG22 H 2.275 4.633 -14.750 1.00 . B B . 12 THR HG22 1 1
15 36058 2 2 12 THR HG23 H 3.116 3.486 -13.680 1.00 . B B . 12 THR HG23 1 1
15 36059 2 2 12 THR N N 3.292 5.542 -17.009 1.00 . B B . 12 THR N 1 1
15 36060 2 2 12 THR O O 4.558 4.095 -18.923 1.00 . B B . 12 THR O 1 1
15 36061 2 2 12 THR OG1 O 2.984 2.972 -16.356 1.00 . B B . 12 THR OG1 1 1
15 36062 2 2 13 GLU C C 7.928 2.026 -18.301 1.00 . B B . 13 GLU C 1 1
15 36063 2 2 13 GLU CA C 7.217 3.303 -18.754 1.00 . B B . 13 GLU CA 1 1
15 36064 2 2 13 GLU CB C 8.221 4.333 -19.275 1.00 . B B . 13 GLU CB 1 1
15 36065 2 2 13 GLU CD C 10.363 4.513 -20.594 1.00 . B B . 13 GLU CD 1 1
15 36066 2 2 13 GLU CG C 9.038 3.764 -20.437 1.00 . B B . 13 GLU CG 1 1
15 36067 2 2 13 GLU H H 6.905 3.939 -16.796 1.00 . B B . 13 GLU H 1 1
15 36068 2 2 13 GLU HA H 6.504 3.068 -19.544 1.00 . B B . 13 GLU HA 1 1
15 36069 2 2 13 GLU HB2 H 7.692 5.228 -19.602 1.00 . B B . 13 GLU HB2 1 1
15 36070 2 2 13 GLU HB3 H 8.890 4.634 -18.469 1.00 . B B . 13 GLU HB3 1 1
15 36071 2 2 13 GLU HG2 H 9.232 2.705 -20.266 1.00 . B B . 13 GLU HG2 1 1
15 36072 2 2 13 GLU HG3 H 8.463 3.837 -21.360 1.00 . B B . 13 GLU HG3 1 1
15 36073 2 2 13 GLU N N 6.424 3.851 -17.668 1.00 . B B . 13 GLU N 1 1
15 36074 2 2 13 GLU O O 8.766 2.064 -17.402 1.00 . B B . 13 GLU O 1 1
15 36075 2 2 13 GLU OE1 O 11.018 4.732 -19.552 1.00 . B B . 13 GLU OE1 1 1
15 36076 2 2 13 GLU OE2 O 10.691 4.849 -21.753 1.00 . B B . 13 GLU OE2 1 1
15 36077 2 2 14 LEU C C 7.681 -0.801 -17.231 1.00 . B B . 14 LEU C 1 1
15 36078 2 2 14 LEU CA C 8.158 -0.361 -18.617 1.00 . B B . 14 LEU CA 1 1
15 36079 2 2 14 LEU CB C 9.680 -0.300 -18.752 1.00 . B B . 14 LEU CB 1 1
15 36080 2 2 14 LEU CD1 C 9.881 -2.652 -19.638 1.00 . B B . 14 LEU CD1 1 1
15 36081 2 2 14 LEU CD2 C 9.946 -0.679 -21.231 1.00 . B B . 14 LEU CD2 1 1
15 36082 2 2 14 LEU CG C 10.295 -1.192 -19.832 1.00 . B B . 14 LEU CG 1 1
15 36083 2 2 14 LEU H H 6.882 0.903 -19.673 1.00 . B B . 14 LEU H 1 1
15 36084 2 2 14 LEU HA H 7.798 -1.082 -19.351 1.00 . B B . 14 LEU HA 1 1
15 36085 2 2 14 LEU HB2 H 9.966 0.732 -18.956 1.00 . B B . 14 LEU HB2 1 1
15 36086 2 2 14 LEU HB3 H 10.122 -0.569 -17.792 1.00 . B B . 14 LEU HB3 1 1
15 36087 2 2 14 LEU HD11 H 10.768 -3.286 -19.646 1.00 . B B . 14 LEU HD11 1 1
15 36088 2 2 14 LEU HD12 H 9.366 -2.760 -18.683 1.00 . B B . 14 LEU HD12 1 1
15 36089 2 2 14 LEU HD13 H 9.213 -2.951 -20.446 1.00 . B B . 14 LEU HD13 1 1
15 36090 2 2 14 LEU HD21 H 10.859 -0.374 -21.744 1.00 . B B . 14 LEU HD21 1 1
15 36091 2 2 14 LEU HD22 H 9.458 -1.472 -21.798 1.00 . B B . 14 LEU HD22 1 1
15 36092 2 2 14 LEU HD23 H 9.274 0.175 -21.148 1.00 . B B . 14 LEU HD23 1 1
15 36093 2 2 14 LEU HG H 11.379 -1.150 -19.735 1.00 . B B . 14 LEU HG 1 1
15 36094 2 2 14 LEU N N 7.565 0.925 -18.943 1.00 . B B . 14 LEU N 1 1
15 36095 2 2 14 LEU O O 7.744 -0.029 -16.275 1.00 . B B . 14 LEU O 1 1
15 36096 2 2 15 VAL C C 7.144 -4.058 -15.810 1.00 . B B . 15 VAL C 1 1
15 36097 2 2 15 VAL CA C 6.726 -2.590 -15.913 1.00 . B B . 15 VAL CA 1 1
15 36098 2 2 15 VAL CB C 5.213 -2.390 -15.807 1.00 . B B . 15 VAL CB 1 1
15 36099 2 2 15 VAL CG1 C 4.612 -3.307 -14.740 1.00 . B B . 15 VAL CG1 1 1
15 36100 2 2 15 VAL CG2 C 4.872 -0.925 -15.527 1.00 . B B . 15 VAL CG2 1 1
15 36101 2 2 15 VAL H H 7.165 -2.660 -17.948 1.00 . B B . 15 VAL H 1 1
15 36102 2 2 15 VAL HA H 7.198 -2.034 -15.103 1.00 . B B . 15 VAL HA 1 1
15 36103 2 2 15 VAL HB H 4.771 -2.659 -16.767 1.00 . B B . 15 VAL HB 1 1
15 36104 2 2 15 VAL HG11 H 4.628 -4.337 -15.095 1.00 . B B . 15 VAL HG11 1 1
15 36105 2 2 15 VAL HG12 H 5.197 -3.230 -13.824 1.00 . B B . 15 VAL HG12 1 1
15 36106 2 2 15 VAL HG13 H 3.583 -3.007 -14.540 1.00 . B B . 15 VAL HG13 1 1
15 36107 2 2 15 VAL HG21 H 4.956 -0.350 -16.449 1.00 . B B . 15 VAL HG21 1 1
15 36108 2 2 15 VAL HG22 H 3.853 -0.856 -15.147 1.00 . B B . 15 VAL HG22 1 1
15 36109 2 2 15 VAL HG23 H 5.564 -0.526 -14.786 1.00 . B B . 15 VAL HG23 1 1
15 36110 2 2 15 VAL N N 7.214 -2.039 -17.166 1.00 . B B . 15 VAL N 1 1
15 36111 2 2 15 VAL O O 7.411 -4.704 -16.823 1.00 . B B . 15 VAL O 1 1
15 36112 2 2 16 GLN C C 6.361 -6.848 -14.514 1.00 . B B . 16 GLN C 1 1
15 36113 2 2 16 GLN CA C 7.566 -5.924 -14.330 1.00 . B B . 16 GLN CA 1 1
15 36114 2 2 16 GLN CB C 8.172 -6.083 -12.934 1.00 . B B . 16 GLN CB 1 1
15 36115 2 2 16 GLN CD C 10.609 -5.712 -12.405 1.00 . B B . 16 GLN CD 1 1
15 36116 2 2 16 GLN CG C 9.264 -5.040 -12.688 1.00 . B B . 16 GLN CG 1 1
15 36117 2 2 16 GLN H H 6.967 -4.012 -13.760 1.00 . B B . 16 GLN H 1 1
15 36118 2 2 16 GLN HA H 8.326 -6.154 -15.077 1.00 . B B . 16 GLN HA 1 1
15 36119 2 2 16 GLN HB2 H 7.390 -5.981 -12.181 1.00 . B B . 16 GLN HB2 1 1
15 36120 2 2 16 GLN HB3 H 8.589 -7.084 -12.827 1.00 . B B . 16 GLN HB3 1 1
15 36121 2 2 16 GLN HE21 H 9.682 -6.890 -11.045 1.00 . B B . 16 GLN HE21 1 1
15 36122 2 2 16 GLN HE22 H 11.382 -7.167 -11.229 1.00 . B B . 16 GLN HE22 1 1
15 36123 2 2 16 GLN HG2 H 9.354 -4.390 -13.558 1.00 . B B . 16 GLN HG2 1 1
15 36124 2 2 16 GLN HG3 H 8.985 -4.408 -11.845 1.00 . B B . 16 GLN HG3 1 1
15 36125 2 2 16 GLN N N 7.186 -4.543 -14.578 1.00 . B B . 16 GLN N 1 1
15 36126 2 2 16 GLN NE2 N 10.553 -6.669 -11.483 1.00 . B B . 16 GLN NE2 1 1
15 36127 2 2 16 GLN O O 6.492 -7.944 -15.055 1.00 . B B . 16 GLN O 1 1
15 36128 2 2 16 GLN OE1 O 11.631 -5.382 -12.985 1.00 . B B . 16 GLN OE1 1 1
15 36129 2 2 17 LYS C C 4.124 -8.427 -13.343 1.00 . B B . 17 LYS C 1 1
15 36130 2 2 17 LYS CA C 3.986 -7.140 -14.159 1.00 . B B . 17 LYS CA 1 1
15 36131 2 2 17 LYS CB C 3.629 -7.379 -15.628 1.00 . B B . 17 LYS CB 1 1
15 36132 2 2 17 LYS CD C 3.494 -5.708 -17.512 1.00 . B B . 17 LYS CD 1 1
15 36133 2 2 17 LYS CE C 4.999 -5.493 -17.344 1.00 . B B . 17 LYS CE 1 1
15 36134 2 2 17 LYS CG C 2.860 -6.189 -16.205 1.00 . B B . 17 LYS CG 1 1
15 36135 2 2 17 LYS H H 5.116 -5.477 -13.613 1.00 . B B . 17 LYS H 1 1
15 36136 2 2 17 LYS HA H 3.186 -6.540 -13.726 1.00 . B B . 17 LYS HA 1 1
15 36137 2 2 17 LYS HB2 H 4.539 -7.543 -16.205 1.00 . B B . 17 LYS HB2 1 1
15 36138 2 2 17 LYS HB3 H 3.028 -8.284 -15.717 1.00 . B B . 17 LYS HB3 1 1
15 36139 2 2 17 LYS HD2 H 3.313 -6.441 -18.299 1.00 . B B . 17 LYS HD2 1 1
15 36140 2 2 17 LYS HD3 H 3.022 -4.778 -17.828 1.00 . B B . 17 LYS HD3 1 1
15 36141 2 2 17 LYS HE2 H 5.242 -4.442 -17.505 1.00 . B B . 17 LYS HE2 1 1
15 36142 2 2 17 LYS HE3 H 5.296 -5.736 -16.324 1.00 . B B . 17 LYS HE3 1 1
15 36143 2 2 17 LYS HG2 H 1.823 -6.474 -16.383 1.00 . B B . 17 LYS HG2 1 1
15 36144 2 2 17 LYS HG3 H 2.847 -5.374 -15.482 1.00 . B B . 17 LYS HG3 1 1
15 36145 2 2 17 LYS HZ1 H 5.551 -7.298 -18.127 1.00 . B B . 17 LYS HZ1 1 1
15 36146 2 2 17 LYS HZ2 H 5.483 -6.100 -19.235 1.00 . B B . 17 LYS HZ2 1 1
15 36147 2 2 17 LYS HZ3 H 6.733 -6.172 -18.186 1.00 . B B . 17 LYS HZ3 1 1
15 36148 2 2 17 LYS N N 5.214 -6.371 -14.052 1.00 . B B . 17 LYS N 1 1
15 36149 2 2 17 LYS NZ N 5.753 -6.334 -18.301 1.00 . B B . 17 LYS NZ 1 1
15 36150 2 2 17 LYS O O 5.227 -8.943 -13.172 1.00 . B B . 17 LYS O 1 1
15 36151 2 2 18 PHE C C 1.570 -10.750 -12.057 1.00 . B B . 18 PHE C 1 1
15 36152 2 2 18 PHE CA C 2.967 -10.124 -12.066 1.00 . B B . 18 PHE CA 1 1
15 36153 2 2 18 PHE CB C 3.346 -9.732 -10.636 1.00 . B B . 18 PHE CB 1 1
15 36154 2 2 18 PHE CD1 C 5.569 -10.714 -10.032 1.00 . B B . 18 PHE CD1 1 1
15 36155 2 2 18 PHE CD2 C 5.479 -8.421 -10.562 1.00 . B B . 18 PHE CD2 1 1
15 36156 2 2 18 PHE CE1 C 6.968 -10.609 -9.814 1.00 . B B . 18 PHE CE1 1 1
15 36157 2 2 18 PHE CE2 C 6.878 -8.316 -10.344 1.00 . B B . 18 PHE CE2 1 1
15 36158 2 2 18 PHE CG C 4.854 -9.618 -10.402 1.00 . B B . 18 PHE CG 1 1
15 36159 2 2 18 PHE CZ C 7.593 -9.412 -9.975 1.00 . B B . 18 PHE CZ 1 1
15 36160 2 2 18 PHE H H 2.094 -8.482 -13.004 1.00 . B B . 18 PHE H 1 1
15 36161 2 2 18 PHE HA H 3.672 -10.820 -12.521 1.00 . B B . 18 PHE HA 1 1
15 36162 2 2 18 PHE HB2 H 2.879 -8.777 -10.397 1.00 . B B . 18 PHE HB2 1 1
15 36163 2 2 18 PHE HB3 H 2.936 -10.469 -9.947 1.00 . B B . 18 PHE HB3 1 1
15 36164 2 2 18 PHE HD1 H 5.068 -11.674 -9.903 1.00 . B B . 18 PHE HD1 1 1
15 36165 2 2 18 PHE HD2 H 4.906 -7.543 -10.859 1.00 . B B . 18 PHE HD2 1 1
15 36166 2 2 18 PHE HE1 H 7.541 -11.488 -9.517 1.00 . B B . 18 PHE HE1 1 1
15 36167 2 2 18 PHE HE2 H 7.379 -7.357 -10.473 1.00 . B B . 18 PHE HE2 1 1
15 36168 2 2 18 PHE HZ H 8.667 -9.331 -9.807 1.00 . B B . 18 PHE HZ 1 1
15 36169 2 2 18 PHE N N 2.987 -8.908 -12.860 1.00 . B B . 18 PHE N 1 1
15 36170 2 2 18 PHE O O 0.718 -10.363 -11.259 1.00 . B B . 18 PHE O 1 1
15 36171 2 2 19 ARG C C -0.098 -13.328 -11.867 1.00 . B B . 19 ARG C 1 1
15 36172 2 2 19 ARG CA C 0.101 -12.389 -13.058 1.00 . B B . 19 ARG CA 1 1
15 36173 2 2 19 ARG CB C 0.013 -13.196 -14.356 1.00 . B B . 19 ARG CB 1 1
15 36174 2 2 19 ARG CD C -1.203 -12.031 -16.233 1.00 . B B . 19 ARG CD 1 1
15 36175 2 2 19 ARG CG C -1.337 -12.983 -15.043 1.00 . B B . 19 ARG CG 1 1
15 36176 2 2 19 ARG CZ C -2.008 -12.016 -18.591 1.00 . B B . 19 ARG CZ 1 1
15 36177 2 2 19 ARG H H 2.078 -12.015 -13.599 1.00 . B B . 19 ARG H 1 1
15 36178 2 2 19 ARG HA H -0.642 -11.591 -13.058 1.00 . B B . 19 ARG HA 1 1
15 36179 2 2 19 ARG HB2 H 0.818 -12.899 -15.028 1.00 . B B . 19 ARG HB2 1 1
15 36180 2 2 19 ARG HB3 H 0.152 -14.255 -14.140 1.00 . B B . 19 ARG HB3 1 1
15 36181 2 2 19 ARG HD2 H -1.456 -11.016 -15.928 1.00 . B B . 19 ARG HD2 1 1
15 36182 2 2 19 ARG HD3 H -0.169 -12.012 -16.579 1.00 . B B . 19 ARG HD3 1 1
15 36183 2 2 19 ARG HE H -2.805 -13.136 -17.121 1.00 . B B . 19 ARG HE 1 1
15 36184 2 2 19 ARG HG2 H -1.732 -13.940 -15.381 1.00 . B B . 19 ARG HG2 1 1
15 36185 2 2 19 ARG HG3 H -2.053 -12.577 -14.328 1.00 . B B . 19 ARG HG3 1 1
15 36186 2 2 19 ARG HH11 H -0.436 -10.780 -18.224 1.00 . B B . 19 ARG HH11 1 1
15 36187 2 2 19 ARG HH12 H -1.007 -10.780 -19.859 1.00 . B B . 19 ARG HH12 1 1
15 36188 2 2 19 ARG HH21 H -3.560 -13.137 -19.278 1.00 . B B . 19 ARG HH21 1 1
15 36189 2 2 19 ARG HH22 H -2.796 -12.130 -20.463 1.00 . B B . 19 ARG HH22 1 1
15 36190 2 2 19 ARG N N 1.380 -11.706 -12.953 1.00 . B B . 19 ARG N 1 1
15 36191 2 2 19 ARG NE N -2.094 -12.465 -17.332 1.00 . B B . 19 ARG NE 1 1
15 36192 2 2 19 ARG NH1 N -1.071 -11.116 -18.919 1.00 . B B . 19 ARG NH1 1 1
15 36193 2 2 19 ARG NH2 N -2.860 -12.466 -19.523 1.00 . B B . 19 ARG NH2 1 1
15 36194 2 2 19 ARG O O 0.545 -14.373 -11.782 1.00 . B B . 19 ARG O 1 1
15 36195 2 2 20 VAL C C -2.800 -13.776 -9.590 1.00 . B B . 20 VAL C 1 1
15 36196 2 2 20 VAL CA C -1.285 -13.714 -9.795 1.00 . B B . 20 VAL CA 1 1
15 36197 2 2 20 VAL CB C -0.540 -13.144 -8.586 1.00 . B B . 20 VAL CB 1 1
15 36198 2 2 20 VAL CG1 C 0.907 -12.800 -8.945 1.00 . B B . 20 VAL CG1 1 1
15 36199 2 2 20 VAL CG2 C -1.269 -11.925 -8.018 1.00 . B B . 20 VAL CG2 1 1
15 36200 2 2 20 VAL H H -1.511 -12.071 -11.055 1.00 . B B . 20 VAL H 1 1
15 36201 2 2 20 VAL HA H -0.914 -14.723 -9.975 1.00 . B B . 20 VAL HA 1 1
15 36202 2 2 20 VAL HB H -0.520 -13.912 -7.813 1.00 . B B . 20 VAL HB 1 1
15 36203 2 2 20 VAL HG11 H 1.335 -12.171 -8.165 1.00 . B B . 20 VAL HG11 1 1
15 36204 2 2 20 VAL HG12 H 1.488 -13.718 -9.031 1.00 . B B . 20 VAL HG12 1 1
15 36205 2 2 20 VAL HG13 H 0.928 -12.266 -9.896 1.00 . B B . 20 VAL HG13 1 1
15 36206 2 2 20 VAL HG21 H -2.190 -12.246 -7.532 1.00 . B B . 20 VAL HG21 1 1
15 36207 2 2 20 VAL HG22 H -0.629 -11.425 -7.291 1.00 . B B . 20 VAL HG22 1 1
15 36208 2 2 20 VAL HG23 H -1.507 -11.235 -8.828 1.00 . B B . 20 VAL HG23 1 1
15 36209 2 2 20 VAL N N -0.992 -12.922 -10.978 1.00 . B B . 20 VAL N 1 1
15 36210 2 2 20 VAL O O -3.566 -13.406 -10.478 1.00 . B B . 20 VAL O 1 1
15 36211 2 2 21 GLN C C -5.017 -13.220 -7.153 1.00 . B B . 21 GLN C 1 1
15 36212 2 2 21 GLN CA C -4.596 -14.362 -8.080 1.00 . B B . 21 GLN CA 1 1
15 36213 2 2 21 GLN CB C -4.901 -15.722 -7.448 1.00 . B B . 21 GLN CB 1 1
15 36214 2 2 21 GLN CD C -5.949 -17.953 -7.981 1.00 . B B . 21 GLN CD 1 1
15 36215 2 2 21 GLN CG C -6.017 -16.442 -8.208 1.00 . B B . 21 GLN CG 1 1
15 36216 2 2 21 GLN H H -2.557 -14.546 -7.696 1.00 . B B . 21 GLN H 1 1
15 36217 2 2 21 GLN HA H -5.126 -14.283 -9.030 1.00 . B B . 21 GLN HA 1 1
15 36218 2 2 21 GLN HB2 H -4.001 -16.337 -7.448 1.00 . B B . 21 GLN HB2 1 1
15 36219 2 2 21 GLN HB3 H -5.194 -15.586 -6.407 1.00 . B B . 21 GLN HB3 1 1
15 36220 2 2 21 GLN HE21 H -7.972 -17.991 -7.940 1.00 . B B . 21 GLN HE21 1 1
15 36221 2 2 21 GLN HE22 H -7.198 -19.525 -7.721 1.00 . B B . 21 GLN HE22 1 1
15 36222 2 2 21 GLN HG2 H -6.986 -16.064 -7.882 1.00 . B B . 21 GLN HG2 1 1
15 36223 2 2 21 GLN HG3 H -5.934 -16.226 -9.274 1.00 . B B . 21 GLN HG3 1 1
15 36224 2 2 21 GLN N N -3.186 -14.247 -8.413 1.00 . B B . 21 GLN N 1 1
15 36225 2 2 21 GLN NE2 N -7.138 -18.538 -7.871 1.00 . B B . 21 GLN NE2 1 1
15 36226 2 2 21 GLN O O -4.171 -12.494 -6.633 1.00 . B B . 21 GLN O 1 1
15 36227 2 2 21 GLN OE1 O -4.886 -18.549 -7.909 1.00 . B B . 21 GLN OE1 1 1
15 36228 2 2 22 TYR C C -7.749 -12.652 -5.021 1.00 . B B . 22 TYR C 1 1
15 36229 2 2 22 TYR CA C -6.868 -12.055 -6.120 1.00 . B B . 22 TYR CA 1 1
15 36230 2 2 22 TYR CB C -7.730 -11.173 -7.025 1.00 . B B . 22 TYR CB 1 1
15 36231 2 2 22 TYR CD1 C -7.592 -9.455 -5.185 1.00 . B B . 22 TYR CD1 1 1
15 36232 2 2 22 TYR CD2 C -9.062 -9.032 -7.022 1.00 . B B . 22 TYR CD2 1 1
15 36233 2 2 22 TYR CE1 C -7.980 -8.204 -4.587 1.00 . B B . 22 TYR CE1 1 1
15 36234 2 2 22 TYR CE2 C -9.449 -7.781 -6.424 1.00 . B B . 22 TYR CE2 1 1
15 36235 2 2 22 TYR CG C -8.141 -9.844 -6.390 1.00 . B B . 22 TYR CG 1 1
15 36236 2 2 22 TYR CZ C -8.889 -7.429 -5.236 1.00 . B B . 22 TYR CZ 1 1
15 36237 2 2 22 TYR H H -7.006 -13.691 -7.402 1.00 . B B . 22 TYR H 1 1
15 36238 2 2 22 TYR HA H -6.033 -11.528 -5.659 1.00 . B B . 22 TYR HA 1 1
15 36239 2 2 22 TYR HB2 H -7.182 -10.970 -7.946 1.00 . B B . 22 TYR HB2 1 1
15 36240 2 2 22 TYR HB3 H -8.628 -11.724 -7.304 1.00 . B B . 22 TYR HB3 1 1
15 36241 2 2 22 TYR HD1 H -6.865 -10.096 -4.686 1.00 . B B . 22 TYR HD1 1 1
15 36242 2 2 22 TYR HD2 H -9.495 -9.339 -7.974 1.00 . B B . 22 TYR HD2 1 1
15 36243 2 2 22 TYR HE1 H -7.554 -7.886 -3.635 1.00 . B B . 22 TYR HE1 1 1
15 36244 2 2 22 TYR HE2 H -10.175 -7.131 -6.912 1.00 . B B . 22 TYR HE2 1 1
15 36245 2 2 22 TYR HH H -9.843 -6.414 -3.879 1.00 . B B . 22 TYR HH 1 1
15 36246 2 2 22 TYR N N -6.324 -13.097 -6.975 1.00 . B B . 22 TYR N 1 1
15 36247 2 2 22 TYR O O -8.774 -13.269 -5.309 1.00 . B B . 22 TYR O 1 1
15 36248 2 2 22 TYR OH O -9.255 -6.247 -4.671 1.00 . B B . 22 TYR OH 1 1
15 36249 2 2 23 LEU C C -9.230 -12.026 -2.339 1.00 . B B . 23 LEU C 1 1
15 36250 2 2 23 LEU CA C -8.056 -12.959 -2.642 1.00 . B B . 23 LEU CA 1 1
15 36251 2 2 23 LEU CB C -7.118 -13.174 -1.452 1.00 . B B . 23 LEU CB 1 1
15 36252 2 2 23 LEU CD1 C -5.361 -14.964 -1.709 1.00 . B B . 23 LEU CD1 1 1
15 36253 2 2 23 LEU CD2 C -6.839 -14.914 0.352 1.00 . B B . 23 LEU CD2 1 1
15 36254 2 2 23 LEU CG C -6.743 -14.626 -1.148 1.00 . B B . 23 LEU CG 1 1
15 36255 2 2 23 LEU H H -6.484 -11.946 -3.559 1.00 . B B . 23 LEU H 1 1
15 36256 2 2 23 LEU HA H -8.454 -13.935 -2.919 1.00 . B B . 23 LEU HA 1 1
15 36257 2 2 23 LEU HB2 H -6.202 -12.613 -1.631 1.00 . B B . 23 LEU HB2 1 1
15 36258 2 2 23 LEU HB3 H -7.586 -12.747 -0.565 1.00 . B B . 23 LEU HB3 1 1
15 36259 2 2 23 LEU HD11 H -4.614 -14.863 -0.922 1.00 . B B . 23 LEU HD11 1 1
15 36260 2 2 23 LEU HD12 H -5.360 -15.989 -2.082 1.00 . B B . 23 LEU HD12 1 1
15 36261 2 2 23 LEU HD13 H -5.123 -14.281 -2.525 1.00 . B B . 23 LEU HD13 1 1
15 36262 2 2 23 LEU HD21 H -5.966 -15.485 0.668 1.00 . B B . 23 LEU HD21 1 1
15 36263 2 2 23 LEU HD22 H -6.876 -13.973 0.901 1.00 . B B . 23 LEU HD22 1 1
15 36264 2 2 23 LEU HD23 H -7.742 -15.489 0.554 1.00 . B B . 23 LEU HD23 1 1
15 36265 2 2 23 LEU HG H -7.461 -15.276 -1.647 1.00 . B B . 23 LEU HG 1 1
15 36266 2 2 23 LEU N N -7.319 -12.449 -3.785 1.00 . B B . 23 LEU N 1 1
15 36267 2 2 23 LEU O O -10.327 -12.484 -2.024 1.00 . B B . 23 LEU O 1 1
15 36268 2 2 24 GLY C C -9.440 -8.621 -1.280 1.00 . B B . 24 GLY C 1 1
15 36269 2 2 24 GLY CA C -9.978 -9.731 -2.186 1.00 . B B . 24 GLY CA 1 1
15 36270 2 2 24 GLY H H -8.063 -10.368 -2.701 1.00 . B B . 24 GLY H 1 1
15 36271 2 2 24 GLY HA2 H -10.320 -9.302 -3.128 1.00 . B B . 24 GLY HA2 1 1
15 36272 2 2 24 GLY HA3 H -10.844 -10.200 -1.717 1.00 . B B . 24 GLY HA3 1 1
15 36273 2 2 24 GLY N N -8.959 -10.733 -2.445 1.00 . B B . 24 GLY N 1 1
15 36274 2 2 24 GLY O O -8.253 -8.600 -0.958 1.00 . B B . 24 GLY O 1 1
15 36275 2 2 25 MET C C -10.458 -6.847 1.397 1.00 . B B . 25 MET C 1 1
15 36276 2 2 25 MET CA C -9.968 -6.617 -0.034 1.00 . B B . 25 MET CA 1 1
15 36277 2 2 25 MET CB C -10.575 -5.323 -0.579 1.00 . B B . 25 MET CB 1 1
15 36278 2 2 25 MET CE C -12.350 -3.938 1.911 1.00 . B B . 25 MET CE 1 1
15 36279 2 2 25 MET CG C -10.165 -4.122 0.277 1.00 . B B . 25 MET CG 1 1
15 36280 2 2 25 MET H H -11.302 -7.752 -1.163 1.00 . B B . 25 MET H 1 1
15 36281 2 2 25 MET HA H -8.879 -6.584 -0.052 1.00 . B B . 25 MET HA 1 1
15 36282 2 2 25 MET HB2 H -10.248 -5.169 -1.608 1.00 . B B . 25 MET HB2 1 1
15 36283 2 2 25 MET HB3 H -11.661 -5.406 -0.599 1.00 . B B . 25 MET HB3 1 1
15 36284 2 2 25 MET HE1 H -11.816 -4.870 2.095 1.00 . B B . 25 MET HE1 1 1
15 36285 2 2 25 MET HE2 H -12.321 -3.320 2.808 1.00 . B B . 25 MET HE2 1 1
15 36286 2 2 25 MET HE3 H -13.387 -4.158 1.654 1.00 . B B . 25 MET HE3 1 1
15 36287 2 2 25 MET HG2 H -9.760 -4.465 1.229 1.00 . B B . 25 MET HG2 1 1
15 36288 2 2 25 MET HG3 H -9.375 -3.562 -0.222 1.00 . B B . 25 MET HG3 1 1
15 36289 2 2 25 MET N N -10.338 -7.727 -0.896 1.00 . B B . 25 MET N 1 1
15 36290 2 2 25 MET O O -11.637 -7.123 1.617 1.00 . B B . 25 MET O 1 1
15 36291 2 2 25 MET SD S -11.575 -3.065 0.560 1.00 . B B . 25 MET SD 1 1
15 36292 2 2 26 LEU C C -9.616 -5.608 4.493 1.00 . B B . 26 LEU C 1 1
15 36293 2 2 26 LEU CA C -9.851 -6.917 3.737 1.00 . B B . 26 LEU CA 1 1
15 36294 2 2 26 LEU CB C -9.075 -8.105 4.308 1.00 . B B . 26 LEU CB 1 1
15 36295 2 2 26 LEU CD1 C -10.339 -8.906 6.338 1.00 . B B . 26 LEU CD1 1 1
15 36296 2 2 26 LEU CD2 C -11.120 -9.550 4.012 1.00 . B B . 26 LEU CD2 1 1
15 36297 2 2 26 LEU CG C -9.918 -9.234 4.904 1.00 . B B . 26 LEU CG 1 1
15 36298 2 2 26 LEU H H -8.573 -6.501 2.146 1.00 . B B . 26 LEU H 1 1
15 36299 2 2 26 LEU HA H -10.911 -7.165 3.798 1.00 . B B . 26 LEU HA 1 1
15 36300 2 2 26 LEU HB2 H -8.453 -8.522 3.516 1.00 . B B . 26 LEU HB2 1 1
15 36301 2 2 26 LEU HB3 H -8.401 -7.735 5.081 1.00 . B B . 26 LEU HB3 1 1
15 36302 2 2 26 LEU HD11 H -9.921 -9.649 7.018 1.00 . B B . 26 LEU HD11 1 1
15 36303 2 2 26 LEU HD12 H -9.969 -7.917 6.608 1.00 . B B . 26 LEU HD12 1 1
15 36304 2 2 26 LEU HD13 H -11.427 -8.920 6.409 1.00 . B B . 26 LEU HD13 1 1
15 36305 2 2 26 LEU HD21 H -11.954 -8.902 4.283 1.00 . B B . 26 LEU HD21 1 1
15 36306 2 2 26 LEU HD22 H -10.853 -9.380 2.969 1.00 . B B . 26 LEU HD22 1 1
15 36307 2 2 26 LEU HD23 H -11.410 -10.591 4.148 1.00 . B B . 26 LEU HD23 1 1
15 36308 2 2 26 LEU HG H -9.304 -10.134 4.946 1.00 . B B . 26 LEU HG 1 1
15 36309 2 2 26 LEU N N -9.529 -6.726 2.334 1.00 . B B . 26 LEU N 1 1
15 36310 2 2 26 LEU O O -8.585 -4.961 4.316 1.00 . B B . 26 LEU O 1 1
15 36311 2 2 27 PRO C C -9.549 -4.193 7.292 1.00 . B B . 27 PRO C 1 1
15 36312 2 2 27 PRO CA C -10.526 -4.027 6.127 1.00 . B B . 27 PRO CA 1 1
15 36313 2 2 27 PRO CB C -11.950 -3.747 6.581 1.00 . B B . 27 PRO CB 1 1
15 36314 2 2 27 PRO CD C -11.850 -5.988 5.579 1.00 . B B . 27 PRO CD 1 1
15 36315 2 2 27 PRO CG C -12.701 -5.060 6.430 1.00 . B B . 27 PRO CG 1 1
15 36316 2 2 27 PRO HA H -10.162 -3.281 5.568 1.00 . B B . 27 PRO HA 1 1
15 36317 2 2 27 PRO HB2 H -11.969 -3.403 7.615 1.00 . B B . 27 PRO HB2 1 1
15 36318 2 2 27 PRO HB3 H -12.406 -2.964 5.976 1.00 . B B . 27 PRO HB3 1 1
15 36319 2 2 27 PRO HD2 H -11.655 -6.929 6.094 1.00 . B B . 27 PRO HD2 1 1
15 36320 2 2 27 PRO HD3 H -12.349 -6.235 4.642 1.00 . B B . 27 PRO HD3 1 1
15 36321 2 2 27 PRO HG2 H -12.893 -5.505 7.406 1.00 . B B . 27 PRO HG2 1 1
15 36322 2 2 27 PRO HG3 H -13.670 -4.893 5.960 1.00 . B B . 27 PRO HG3 1 1
15 36323 2 2 27 PRO N N -10.615 -5.247 5.343 1.00 . B B . 27 PRO N 1 1
15 36324 2 2 27 PRO O O -9.291 -5.310 7.736 1.00 . B B . 27 PRO O 1 1
15 36325 2 2 28 VAL C C -8.309 -1.827 9.720 1.00 . B B . 28 VAL C 1 1
15 36326 2 2 28 VAL CA C -8.086 -3.071 8.857 1.00 . B B . 28 VAL CA 1 1
15 36327 2 2 28 VAL CB C -6.656 -3.180 8.324 1.00 . B B . 28 VAL CB 1 1
15 36328 2 2 28 VAL CG1 C -6.503 -4.400 7.413 1.00 . B B . 28 VAL CG1 1 1
15 36329 2 2 28 VAL CG2 C -6.243 -1.898 7.597 1.00 . B B . 28 VAL CG2 1 1
15 36330 2 2 28 VAL H H -9.245 -2.159 7.385 1.00 . B B . 28 VAL H 1 1
15 36331 2 2 28 VAL HA H -8.290 -3.956 9.459 1.00 . B B . 28 VAL HA 1 1
15 36332 2 2 28 VAL HB H -5.990 -3.311 9.176 1.00 . B B . 28 VAL HB 1 1
15 36333 2 2 28 VAL HG11 H -5.449 -4.546 7.178 1.00 . B B . 28 VAL HG11 1 1
15 36334 2 2 28 VAL HG12 H -6.888 -5.283 7.922 1.00 . B B . 28 VAL HG12 1 1
15 36335 2 2 28 VAL HG13 H -7.062 -4.238 6.492 1.00 . B B . 28 VAL HG13 1 1
15 36336 2 2 28 VAL HG21 H -5.890 -1.166 8.324 1.00 . B B . 28 VAL HG21 1 1
15 36337 2 2 28 VAL HG22 H -5.445 -2.123 6.890 1.00 . B B . 28 VAL HG22 1 1
15 36338 2 2 28 VAL HG23 H -7.101 -1.492 7.060 1.00 . B B . 28 VAL HG23 1 1
15 36339 2 2 28 VAL N N -9.030 -3.064 7.753 1.00 . B B . 28 VAL N 1 1
15 36340 2 2 28 VAL O O -9.350 -1.178 9.624 1.00 . B B . 28 VAL O 1 1
15 36341 2 2 29 ASP C C -6.072 0.399 11.351 1.00 . B B . 29 ASP C 1 1
15 36342 2 2 29 ASP CA C -7.388 -0.377 11.423 1.00 . B B . 29 ASP CA 1 1
15 36343 2 2 29 ASP CB C -7.607 -0.804 12.876 1.00 . B B . 29 ASP CB 1 1
15 36344 2 2 29 ASP CG C -8.877 -0.253 13.528 1.00 . B B . 29 ASP CG 1 1
15 36345 2 2 29 ASP H H -6.471 -2.064 10.616 1.00 . B B . 29 ASP H 1 1
15 36346 2 2 29 ASP HA H -8.236 0.205 11.060 1.00 . B B . 29 ASP HA 1 1
15 36347 2 2 29 ASP HB2 H -7.638 -1.892 12.918 1.00 . B B . 29 ASP HB2 1 1
15 36348 2 2 29 ASP HB3 H -6.747 -0.486 13.465 1.00 . B B . 29 ASP HB3 1 1
15 36349 2 2 29 ASP N N -7.314 -1.531 10.544 1.00 . B B . 29 ASP N 1 1
15 36350 2 2 29 ASP O O -6.053 1.561 10.948 1.00 . B B . 29 ASP O 1 1
15 36351 2 2 29 ASP OD1 O -9.266 0.874 13.150 1.00 . B B . 29 ASP OD1 1 1
15 36352 2 2 29 ASP OD2 O -9.430 -0.970 14.389 1.00 . B B . 29 ASP OD2 1 1
15 36353 2 2 30 ARG C C -3.036 0.169 10.359 1.00 . B B . 30 ARG C 1 1
15 36354 2 2 30 ARG CA C -3.684 0.337 11.735 1.00 . B B . 30 ARG CA 1 1
15 36355 2 2 30 ARG CB C -2.777 -0.285 12.798 1.00 . B B . 30 ARG CB 1 1
15 36356 2 2 30 ARG CD C -2.894 1.553 14.520 1.00 . B B . 30 ARG CD 1 1
15 36357 2 2 30 ARG CG C -3.240 0.096 14.205 1.00 . B B . 30 ARG CG 1 1
15 36358 2 2 30 ARG CZ C -2.717 1.579 17.005 1.00 . B B . 30 ARG CZ 1 1
15 36359 2 2 30 ARG H H -5.026 -1.219 12.075 1.00 . B B . 30 ARG H 1 1
15 36360 2 2 30 ARG HA H -3.863 1.389 11.958 1.00 . B B . 30 ARG HA 1 1
15 36361 2 2 30 ARG HB2 H -2.778 -1.370 12.692 1.00 . B B . 30 ARG HB2 1 1
15 36362 2 2 30 ARG HB3 H -1.751 0.048 12.646 1.00 . B B . 30 ARG HB3 1 1
15 36363 2 2 30 ARG HD2 H -1.817 1.703 14.450 1.00 . B B . 30 ARG HD2 1 1
15 36364 2 2 30 ARG HD3 H -3.356 2.212 13.785 1.00 . B B . 30 ARG HD3 1 1
15 36365 2 2 30 ARG HE H -4.221 2.413 15.961 1.00 . B B . 30 ARG HE 1 1
15 36366 2 2 30 ARG HG2 H -4.316 -0.052 14.291 1.00 . B B . 30 ARG HG2 1 1
15 36367 2 2 30 ARG HG3 H -2.769 -0.560 14.937 1.00 . B B . 30 ARG HG3 1 1
15 36368 2 2 30 ARG HH11 H -1.191 0.627 16.056 1.00 . B B . 30 ARG HH11 1 1
15 36369 2 2 30 ARG HH12 H -1.083 0.653 17.785 1.00 . B B . 30 ARG HH12 1 1
15 36370 2 2 30 ARG HH21 H -4.078 2.448 18.241 1.00 . B B . 30 ARG HH21 1 1
15 36371 2 2 30 ARG HH22 H -2.736 1.696 19.036 1.00 . B B . 30 ARG HH22 1 1
15 36372 2 2 30 ARG N N -5.002 -0.275 11.749 1.00 . B B . 30 ARG N 1 1
15 36373 2 2 30 ARG NE N -3.365 1.903 15.879 1.00 . B B . 30 ARG NE 1 1
15 36374 2 2 30 ARG NH1 N -1.566 0.895 16.943 1.00 . B B . 30 ARG NH1 1 1
15 36375 2 2 30 ARG NH2 N -3.220 1.938 18.195 1.00 . B B . 30 ARG NH2 1 1
15 36376 2 2 30 ARG O O -3.360 -0.764 9.626 1.00 . B B . 30 ARG O 1 1
15 36377 2 2 31 PRO C C -0.349 -0.023 8.753 1.00 . B B . 31 PRO C 1 1
15 36378 2 2 31 PRO CA C -1.412 1.077 8.767 1.00 . B B . 31 PRO CA 1 1
15 36379 2 2 31 PRO CB C -0.827 2.470 8.601 1.00 . B B . 31 PRO CB 1 1
15 36380 2 2 31 PRO CD C -1.700 2.231 10.885 1.00 . B B . 31 PRO CD 1 1
15 36381 2 2 31 PRO CG C -0.820 3.088 9.989 1.00 . B B . 31 PRO CG 1 1
15 36382 2 2 31 PRO HA H -2.049 0.852 8.030 1.00 . B B . 31 PRO HA 1 1
15 36383 2 2 31 PRO HB2 H 0.181 2.424 8.189 1.00 . B B . 31 PRO HB2 1 1
15 36384 2 2 31 PRO HB3 H -1.425 3.065 7.911 1.00 . B B . 31 PRO HB3 1 1
15 36385 2 2 31 PRO HD2 H -1.154 1.887 11.763 1.00 . B B . 31 PRO HD2 1 1
15 36386 2 2 31 PRO HD3 H -2.563 2.791 11.246 1.00 . B B . 31 PRO HD3 1 1
15 36387 2 2 31 PRO HG2 H 0.196 3.134 10.382 1.00 . B B . 31 PRO HG2 1 1
15 36388 2 2 31 PRO HG3 H -1.194 4.111 9.954 1.00 . B B . 31 PRO HG3 1 1
15 36389 2 2 31 PRO N N -2.109 1.112 10.042 1.00 . B B . 31 PRO N 1 1
15 36390 2 2 31 PRO O O 0.114 -0.430 7.688 1.00 . B B . 31 PRO O 1 1
15 36391 2 2 32 VAL C C 0.504 -2.571 11.077 1.00 . B B . 32 VAL C 1 1
15 36392 2 2 32 VAL CA C 1.006 -1.520 10.085 1.00 . B B . 32 VAL CA 1 1
15 36393 2 2 32 VAL CB C 2.349 -0.909 10.490 1.00 . B B . 32 VAL CB 1 1
15 36394 2 2 32 VAL CG1 C 2.842 0.081 9.433 1.00 . B B . 32 VAL CG1 1 1
15 36395 2 2 32 VAL CG2 C 2.256 -0.243 11.864 1.00 . B B . 32 VAL CG2 1 1
15 36396 2 2 32 VAL H H -0.376 -0.138 10.808 1.00 . B B . 32 VAL H 1 1
15 36397 2 2 32 VAL HA H 1.129 -1.988 9.109 1.00 . B B . 32 VAL HA 1 1
15 36398 2 2 32 VAL HB H 3.077 -1.717 10.558 1.00 . B B . 32 VAL HB 1 1
15 36399 2 2 32 VAL HG11 H 2.000 0.664 9.060 1.00 . B B . 32 VAL HG11 1 1
15 36400 2 2 32 VAL HG12 H 3.579 0.749 9.877 1.00 . B B . 32 VAL HG12 1 1
15 36401 2 2 32 VAL HG13 H 3.299 -0.467 8.608 1.00 . B B . 32 VAL HG13 1 1
15 36402 2 2 32 VAL HG21 H 1.694 -0.885 12.542 1.00 . B B . 32 VAL HG21 1 1
15 36403 2 2 32 VAL HG22 H 3.260 -0.086 12.260 1.00 . B B . 32 VAL HG22 1 1
15 36404 2 2 32 VAL HG23 H 1.749 0.717 11.769 1.00 . B B . 32 VAL HG23 1 1
15 36405 2 2 32 VAL N N 0.006 -0.474 9.947 1.00 . B B . 32 VAL N 1 1
15 36406 2 2 32 VAL O O -0.582 -2.433 11.637 1.00 . B B . 32 VAL O 1 1
15 36407 2 2 33 GLY C C 0.945 -6.022 11.454 1.00 . B B . 33 GLY C 1 1
15 36408 2 2 33 GLY CA C 0.971 -4.674 12.177 1.00 . B B . 33 GLY CA 1 1
15 36409 2 2 33 GLY H H 2.200 -3.705 10.803 1.00 . B B . 33 GLY H 1 1
15 36410 2 2 33 GLY HA2 H 1.691 -4.709 12.994 1.00 . B B . 33 GLY HA2 1 1
15 36411 2 2 33 GLY HA3 H -0.005 -4.477 12.621 1.00 . B B . 33 GLY HA3 1 1
15 36412 2 2 33 GLY N N 1.319 -3.599 11.263 1.00 . B B . 33 GLY N 1 1
15 36413 2 2 33 GLY O O 0.266 -6.174 10.439 1.00 . B B . 33 GLY O 1 1
15 36414 2 2 34 MET C C 0.414 -9.009 11.516 1.00 . B B . 34 MET C 1 1
15 36415 2 2 34 MET CA C 1.765 -8.297 11.424 1.00 . B B . 34 MET CA 1 1
15 36416 2 2 34 MET CB C 2.826 -9.119 12.160 1.00 . B B . 34 MET CB 1 1
15 36417 2 2 34 MET CE C 3.457 -11.062 8.697 1.00 . B B . 34 MET CE 1 1
15 36418 2 2 34 MET CG C 3.673 -9.928 11.176 1.00 . B B . 34 MET CG 1 1
15 36419 2 2 34 MET H H 2.243 -6.836 12.829 1.00 . B B . 34 MET H 1 1
15 36420 2 2 34 MET HA H 2.034 -8.147 10.379 1.00 . B B . 34 MET HA 1 1
15 36421 2 2 34 MET HB2 H 3.469 -8.454 12.738 1.00 . B B . 34 MET HB2 1 1
15 36422 2 2 34 MET HB3 H 2.344 -9.791 12.869 1.00 . B B . 34 MET HB3 1 1
15 36423 2 2 34 MET HE1 H 4.475 -10.689 8.816 1.00 . B B . 34 MET HE1 1 1
15 36424 2 2 34 MET HE2 H 3.487 -12.074 8.293 1.00 . B B . 34 MET HE2 1 1
15 36425 2 2 34 MET HE3 H 2.910 -10.414 8.012 1.00 . B B . 34 MET HE3 1 1
15 36426 2 2 34 MET HG2 H 4.173 -9.257 10.476 1.00 . B B . 34 MET HG2 1 1
15 36427 2 2 34 MET HG3 H 4.453 -10.468 11.712 1.00 . B B . 34 MET HG3 1 1
15 36428 2 2 34 MET N N 1.693 -6.967 12.004 1.00 . B B . 34 MET N 1 1
15 36429 2 2 34 MET O O -0.044 -9.608 10.544 1.00 . B B . 34 MET O 1 1
15 36430 2 2 34 MET SD S 2.640 -11.078 10.283 1.00 . B B . 34 MET SD 1 1
15 36431 2 2 35 ASP C C -2.510 -8.949 11.970 1.00 . B B . 35 ASP C 1 1
15 36432 2 2 35 ASP CA C -1.476 -9.548 12.926 1.00 . B B . 35 ASP CA 1 1
15 36433 2 2 35 ASP CB C -1.959 -9.304 14.357 1.00 . B B . 35 ASP CB 1 1
15 36434 2 2 35 ASP CG C -1.876 -10.519 15.283 1.00 . B B . 35 ASP CG 1 1
15 36435 2 2 35 ASP H H 0.192 -8.431 13.480 1.00 . B B . 35 ASP H 1 1
15 36436 2 2 35 ASP HA H -1.313 -10.611 12.750 1.00 . B B . 35 ASP HA 1 1
15 36437 2 2 35 ASP HB2 H -1.370 -8.495 14.790 1.00 . B B . 35 ASP HB2 1 1
15 36438 2 2 35 ASP HB3 H -2.993 -8.962 14.323 1.00 . B B . 35 ASP HB3 1 1
15 36439 2 2 35 ASP N N -0.187 -8.920 12.694 1.00 . B B . 35 ASP N 1 1
15 36440 2 2 35 ASP O O -3.298 -9.676 11.367 1.00 . B B . 35 ASP O 1 1
15 36441 2 2 35 ASP OD1 O -1.473 -11.590 14.780 1.00 . B B . 35 ASP OD1 1 1
15 36442 2 2 35 ASP OD2 O -2.217 -10.350 16.474 1.00 . B B . 35 ASP OD2 1 1
15 36443 2 2 36 THR C C -3.304 -7.467 9.563 1.00 . B B . 36 THR C 1 1
15 36444 2 2 36 THR CA C -3.397 -6.923 10.990 1.00 . B B . 36 THR CA 1 1
15 36445 2 2 36 THR CB C -3.093 -5.427 11.090 1.00 . B B . 36 THR CB 1 1
15 36446 2 2 36 THR CG2 C -3.937 -4.592 10.126 1.00 . B B . 36 THR CG2 1 1
15 36447 2 2 36 THR H H -1.829 -7.045 12.356 1.00 . B B . 36 THR H 1 1
15 36448 2 2 36 THR HA H -4.412 -7.113 11.339 1.00 . B B . 36 THR HA 1 1
15 36449 2 2 36 THR HB H -2.030 -5.235 10.944 1.00 . B B . 36 THR HB 1 1
15 36450 2 2 36 THR HG1 H -2.991 -5.457 13.089 1.00 . B B . 36 THR HG1 1 1
15 36451 2 2 36 THR HG21 H -3.539 -3.578 10.079 1.00 . B B . 36 THR HG21 1 1
15 36452 2 2 36 THR HG22 H -3.906 -5.041 9.133 1.00 . B B . 36 THR HG22 1 1
15 36453 2 2 36 THR HG23 H -4.968 -4.562 10.479 1.00 . B B . 36 THR HG23 1 1
15 36454 2 2 36 THR N N -2.473 -7.629 11.862 1.00 . B B . 36 THR N 1 1
15 36455 2 2 36 THR O O -4.263 -7.381 8.798 1.00 . B B . 36 THR O 1 1
15 36456 2 2 36 THR OG1 O -3.575 -5.061 12.380 1.00 . B B . 36 THR OG1 1 1
15 36457 2 2 37 LEU C C -2.576 -9.948 7.833 1.00 . B B . 37 LEU C 1 1
15 36458 2 2 37 LEU CA C -1.909 -8.574 7.926 1.00 . B B . 37 LEU CA 1 1
15 36459 2 2 37 LEU CB C -0.413 -8.595 7.606 1.00 . B B . 37 LEU CB 1 1
15 36460 2 2 37 LEU CD1 C -0.311 -7.358 5.411 1.00 . B B . 37 LEU CD1 1 1
15 36461 2 2 37 LEU CD2 C 1.402 -9.151 5.946 1.00 . B B . 37 LEU CD2 1 1
15 36462 2 2 37 LEU CG C -0.044 -8.685 6.124 1.00 . B B . 37 LEU CG 1 1
15 36463 2 2 37 LEU H H -1.364 -8.082 9.875 1.00 . B B . 37 LEU H 1 1
15 36464 2 2 37 LEU HA H -2.383 -7.910 7.203 1.00 . B B . 37 LEU HA 1 1
15 36465 2 2 37 LEU HB2 H 0.039 -7.692 8.018 1.00 . B B . 37 LEU HB2 1 1
15 36466 2 2 37 LEU HB3 H 0.038 -9.441 8.125 1.00 . B B . 37 LEU HB3 1 1
15 36467 2 2 37 LEU HD11 H -1.234 -6.920 5.791 1.00 . B B . 37 LEU HD11 1 1
15 36468 2 2 37 LEU HD12 H 0.518 -6.674 5.594 1.00 . B B . 37 LEU HD12 1 1
15 36469 2 2 37 LEU HD13 H -0.406 -7.534 4.340 1.00 . B B . 37 LEU HD13 1 1
15 36470 2 2 37 LEU HD21 H 2.065 -8.509 6.527 1.00 . B B . 37 LEU HD21 1 1
15 36471 2 2 37 LEU HD22 H 1.498 -10.180 6.292 1.00 . B B . 37 LEU HD22 1 1
15 36472 2 2 37 LEU HD23 H 1.675 -9.095 4.892 1.00 . B B . 37 LEU HD23 1 1
15 36473 2 2 37 LEU HG H -0.684 -9.435 5.658 1.00 . B B . 37 LEU HG 1 1
15 36474 2 2 37 LEU N N -2.140 -8.016 9.247 1.00 . B B . 37 LEU N 1 1
15 36475 2 2 37 LEU O O -3.585 -10.107 7.147 1.00 . B B . 37 LEU O 1 1
15 36476 2 2 38 ASN C C -4.037 -12.211 8.644 1.00 . B B . 38 ASN C 1 1
15 36477 2 2 38 ASN CA C -2.511 -12.260 8.540 1.00 . B B . 38 ASN CA 1 1
15 36478 2 2 38 ASN CB C -1.980 -13.051 9.737 1.00 . B B . 38 ASN CB 1 1
15 36479 2 2 38 ASN CG C -0.801 -13.937 9.329 1.00 . B B . 38 ASN CG 1 1
15 36480 2 2 38 ASN H H -1.166 -10.767 9.089 1.00 . B B . 38 ASN H 1 1
15 36481 2 2 38 ASN HA H -2.171 -12.703 7.603 1.00 . B B . 38 ASN HA 1 1
15 36482 2 2 38 ASN HB2 H -1.668 -12.363 10.523 1.00 . B B . 38 ASN HB2 1 1
15 36483 2 2 38 ASN HB3 H -2.777 -13.669 10.151 1.00 . B B . 38 ASN HB3 1 1
15 36484 2 2 38 ASN HD21 H 0.451 -12.529 10.070 1.00 . B B . 38 ASN HD21 1 1
15 36485 2 2 38 ASN HD22 H 1.222 -13.926 9.395 1.00 . B B . 38 ASN HD22 1 1
15 36486 2 2 38 ASN N N -1.986 -10.905 8.534 1.00 . B B . 38 ASN N 1 1
15 36487 2 2 38 ASN ND2 N 0.389 -13.421 9.623 1.00 . B B . 38 ASN ND2 1 1
15 36488 2 2 38 ASN O O -4.736 -12.887 7.891 1.00 . B B . 38 ASN O 1 1
15 36489 2 2 38 ASN OD1 O -0.961 -15.017 8.785 1.00 . B B . 38 ASN OD1 1 1
15 36490 2 2 39 SER C C -6.669 -11.259 8.453 1.00 . B B . 39 SER C 1 1
15 36491 2 2 39 SER CA C -5.938 -11.259 9.797 1.00 . B B . 39 SER CA 1 1
15 36492 2 2 39 SER CB C -6.251 -9.978 10.572 1.00 . B B . 39 SER CB 1 1
15 36493 2 2 39 SER H H -3.932 -10.859 10.193 1.00 . B B . 39 SER H 1 1
15 36494 2 2 39 SER HA H -6.231 -12.124 10.392 1.00 . B B . 39 SER HA 1 1
15 36495 2 2 39 SER HB2 H -5.508 -9.839 11.358 1.00 . B B . 39 SER HB2 1 1
15 36496 2 2 39 SER HB3 H -6.172 -9.121 9.904 1.00 . B B . 39 SER HB3 1 1
15 36497 2 2 39 SER HG H -7.760 -10.932 11.478 1.00 . B B . 39 SER HG 1 1
15 36498 2 2 39 SER N N -4.508 -11.405 9.584 1.00 . B B . 39 SER N 1 1
15 36499 2 2 39 SER O O -7.614 -12.021 8.257 1.00 . B B . 39 SER O 1 1
15 36500 2 2 39 SER OG O -7.553 -10.009 11.151 1.00 . B B . 39 SER OG 1 1
15 36501 2 2 40 ALA C C -6.724 -11.640 5.538 1.00 . B B . 40 ALA C 1 1
15 36502 2 2 40 ALA CA C -6.803 -10.284 6.243 1.00 . B B . 40 ALA CA 1 1
15 36503 2 2 40 ALA CB C -6.103 -9.176 5.456 1.00 . B B . 40 ALA CB 1 1
15 36504 2 2 40 ALA H H -5.436 -9.778 7.731 1.00 . B B . 40 ALA H 1 1
15 36505 2 2 40 ALA HA H -7.851 -10.013 6.375 1.00 . B B . 40 ALA HA 1 1
15 36506 2 2 40 ALA HB1 H -6.326 -8.210 5.910 1.00 . B B . 40 ALA HB1 1 1
15 36507 2 2 40 ALA HB2 H -5.026 -9.344 5.470 1.00 . B B . 40 ALA HB2 1 1
15 36508 2 2 40 ALA HB3 H -6.458 -9.182 4.425 1.00 . B B . 40 ALA HB3 1 1
15 36509 2 2 40 ALA N N -6.205 -10.394 7.563 1.00 . B B . 40 ALA N 1 1
15 36510 2 2 40 ALA O O -7.747 -12.278 5.295 1.00 . B B . 40 ALA O 1 1
15 36511 2 2 41 ILE C C -6.157 -14.382 5.193 1.00 . B B . 41 ILE C 1 1
15 36512 2 2 41 ILE CA C -5.274 -13.308 4.556 1.00 . B B . 41 ILE CA 1 1
15 36513 2 2 41 ILE CB C -3.784 -13.656 4.556 1.00 . B B . 41 ILE CB 1 1
15 36514 2 2 41 ILE CD1 C -1.669 -12.287 4.663 1.00 . B B . 41 ILE CD1 1 1
15 36515 2 2 41 ILE CG1 C -2.962 -12.551 3.889 1.00 . B B . 41 ILE CG1 1 1
15 36516 2 2 41 ILE CG2 C -3.540 -15.021 3.909 1.00 . B B . 41 ILE CG2 1 1
15 36517 2 2 41 ILE H H -4.672 -11.515 5.430 1.00 . B B . 41 ILE H 1 1
15 36518 2 2 41 ILE HA H -5.576 -13.184 3.516 1.00 . B B . 41 ILE HA 1 1
15 36519 2 2 41 ILE HB H -3.450 -13.726 5.591 1.00 . B B . 41 ILE HB 1 1
15 36520 2 2 41 ILE HD11 H -0.857 -12.102 3.960 1.00 . B B . 41 ILE HD11 1 1
15 36521 2 2 41 ILE HD12 H -1.801 -11.415 5.304 1.00 . B B . 41 ILE HD12 1 1
15 36522 2 2 41 ILE HD13 H -1.428 -13.155 5.276 1.00 . B B . 41 ILE HD13 1 1
15 36523 2 2 41 ILE HG12 H -2.725 -12.837 2.865 1.00 . B B . 41 ILE HG12 1 1
15 36524 2 2 41 ILE HG13 H -3.552 -11.636 3.836 1.00 . B B . 41 ILE HG13 1 1
15 36525 2 2 41 ILE HG21 H -2.826 -14.914 3.092 1.00 . B B . 41 ILE HG21 1 1
15 36526 2 2 41 ILE HG22 H -3.140 -15.710 4.653 1.00 . B B . 41 ILE HG22 1 1
15 36527 2 2 41 ILE HG23 H -4.481 -15.412 3.521 1.00 . B B . 41 ILE HG23 1 1
15 36528 2 2 41 ILE N N -5.499 -12.040 5.229 1.00 . B B . 41 ILE N 1 1
15 36529 2 2 41 ILE O O -6.921 -15.053 4.501 1.00 . B B . 41 ILE O 1 1
15 36530 2 2 42 GLU C C -8.291 -15.311 6.962 1.00 . B B . 42 GLU C 1 1
15 36531 2 2 42 GLU CA C -6.798 -15.494 7.243 1.00 . B B . 42 GLU CA 1 1
15 36532 2 2 42 GLU CB C -6.508 -15.408 8.742 1.00 . B B . 42 GLU CB 1 1
15 36533 2 2 42 GLU CD C -4.852 -16.062 10.529 1.00 . B B . 42 GLU CD 1 1
15 36534 2 2 42 GLU CG C -5.051 -15.768 9.041 1.00 . B B . 42 GLU CG 1 1
15 36535 2 2 42 GLU H H -5.398 -13.963 7.060 1.00 . B B . 42 GLU H 1 1
15 36536 2 2 42 GLU HA H -6.468 -16.464 6.870 1.00 . B B . 42 GLU HA 1 1
15 36537 2 2 42 GLU HB2 H -6.718 -14.400 9.100 1.00 . B B . 42 GLU HB2 1 1
15 36538 2 2 42 GLU HB3 H -7.171 -16.082 9.284 1.00 . B B . 42 GLU HB3 1 1
15 36539 2 2 42 GLU HG2 H -4.760 -16.638 8.452 1.00 . B B . 42 GLU HG2 1 1
15 36540 2 2 42 GLU HG3 H -4.401 -14.946 8.739 1.00 . B B . 42 GLU HG3 1 1
15 36541 2 2 42 GLU N N -6.022 -14.513 6.505 1.00 . B B . 42 GLU N 1 1
15 36542 2 2 42 GLU O O -9.023 -16.289 6.816 1.00 . B B . 42 GLU O 1 1
15 36543 2 2 42 GLU OE1 O -5.706 -16.788 11.083 1.00 . B B . 42 GLU OE1 1 1
15 36544 2 2 42 GLU OE2 O -3.852 -15.554 11.079 1.00 . B B . 42 GLU OE2 1 1
15 36545 2 2 43 ASN C C -10.472 -14.226 5.238 1.00 . B B . 43 ASN C 1 1
15 36546 2 2 43 ASN CA C -10.090 -13.728 6.634 1.00 . B B . 43 ASN CA 1 1
15 36547 2 2 43 ASN CB C -10.321 -12.216 6.675 1.00 . B B . 43 ASN CB 1 1
15 36548 2 2 43 ASN CG C -11.517 -11.869 7.564 1.00 . B B . 43 ASN CG 1 1
15 36549 2 2 43 ASN H H -8.095 -13.263 7.014 1.00 . B B . 43 ASN H 1 1
15 36550 2 2 43 ASN HA H -10.653 -14.226 7.423 1.00 . B B . 43 ASN HA 1 1
15 36551 2 2 43 ASN HB2 H -9.427 -11.718 7.051 1.00 . B B . 43 ASN HB2 1 1
15 36552 2 2 43 ASN HB3 H -10.493 -11.843 5.666 1.00 . B B . 43 ASN HB3 1 1
15 36553 2 2 43 ASN HD21 H -12.735 -12.655 6.152 1.00 . B B . 43 ASN HD21 1 1
15 36554 2 2 43 ASN HD22 H -13.535 -12.025 7.553 1.00 . B B . 43 ASN HD22 1 1
15 36555 2 2 43 ASN N N -8.698 -14.052 6.895 1.00 . B B . 43 ASN N 1 1
15 36556 2 2 43 ASN ND2 N -12.693 -12.211 7.047 1.00 . B B . 43 ASN ND2 1 1
15 36557 2 2 43 ASN O O -11.235 -15.182 5.104 1.00 . B B . 43 ASN O 1 1
15 36558 2 2 43 ASN OD1 O -11.380 -11.326 8.648 1.00 . B B . 43 ASN OD1 1 1
15 36559 2 2 44 LEU C C -10.039 -15.432 2.689 1.00 . B B . 44 LEU C 1 1
15 36560 2 2 44 LEU CA C -10.198 -13.920 2.855 1.00 . B B . 44 LEU CA 1 1
15 36561 2 2 44 LEU CB C -9.324 -13.101 1.902 1.00 . B B . 44 LEU CB 1 1
15 36562 2 2 44 LEU CD1 C -8.416 -10.807 1.380 1.00 . B B . 44 LEU CD1 1 1
15 36563 2 2 44 LEU CD2 C -10.845 -11.358 0.896 1.00 . B B . 44 LEU CD2 1 1
15 36564 2 2 44 LEU CG C -9.646 -11.608 1.814 1.00 . B B . 44 LEU CG 1 1
15 36565 2 2 44 LEU H H -9.304 -12.781 4.353 1.00 . B B . 44 LEU H 1 1
15 36566 2 2 44 LEU HA H -11.235 -13.656 2.648 1.00 . B B . 44 LEU HA 1 1
15 36567 2 2 44 LEU HB2 H -8.284 -13.211 2.210 1.00 . B B . 44 LEU HB2 1 1
15 36568 2 2 44 LEU HB3 H -9.409 -13.530 0.904 1.00 . B B . 44 LEU HB3 1 1
15 36569 2 2 44 LEU HD11 H -7.660 -11.487 0.988 1.00 . B B . 44 LEU HD11 1 1
15 36570 2 2 44 LEU HD12 H -8.701 -10.095 0.606 1.00 . B B . 44 LEU HD12 1 1
15 36571 2 2 44 LEU HD13 H -8.012 -10.269 2.238 1.00 . B B . 44 LEU HD13 1 1
15 36572 2 2 44 LEU HD21 H -10.679 -10.447 0.322 1.00 . B B . 44 LEU HD21 1 1
15 36573 2 2 44 LEU HD22 H -10.962 -12.201 0.215 1.00 . B B . 44 LEU HD22 1 1
15 36574 2 2 44 LEU HD23 H -11.747 -11.250 1.499 1.00 . B B . 44 LEU HD23 1 1
15 36575 2 2 44 LEU HG H -9.923 -11.258 2.808 1.00 . B B . 44 LEU HG 1 1
15 36576 2 2 44 LEU N N -9.924 -13.557 4.235 1.00 . B B . 44 LEU N 1 1
15 36577 2 2 44 LEU O O -10.889 -16.087 2.088 1.00 . B B . 44 LEU O 1 1
15 36578 2 2 45 MET C C -9.946 -18.188 3.288 1.00 . B B . 45 MET C 1 1
15 36579 2 2 45 MET CA C -8.662 -17.366 3.151 1.00 . B B . 45 MET CA 1 1
15 36580 2 2 45 MET CB C -7.684 -17.757 4.261 1.00 . B B . 45 MET CB 1 1
15 36581 2 2 45 MET CE C -5.156 -19.150 1.860 1.00 . B B . 45 MET CE 1 1
15 36582 2 2 45 MET CG C -6.236 -17.563 3.808 1.00 . B B . 45 MET CG 1 1
15 36583 2 2 45 MET H H -8.257 -15.404 3.718 1.00 . B B . 45 MET H 1 1
15 36584 2 2 45 MET HA H -8.226 -17.523 2.164 1.00 . B B . 45 MET HA 1 1
15 36585 2 2 45 MET HB2 H -7.876 -17.155 5.148 1.00 . B B . 45 MET HB2 1 1
15 36586 2 2 45 MET HB3 H -7.845 -18.798 4.541 1.00 . B B . 45 MET HB3 1 1
15 36587 2 2 45 MET HE1 H -5.827 -18.434 1.385 1.00 . B B . 45 MET HE1 1 1
15 36588 2 2 45 MET HE2 H -4.123 -18.870 1.656 1.00 . B B . 45 MET HE2 1 1
15 36589 2 2 45 MET HE3 H -5.349 -20.146 1.463 1.00 . B B . 45 MET HE3 1 1
15 36590 2 2 45 MET HG2 H -6.211 -17.021 2.863 1.00 . B B . 45 MET HG2 1 1
15 36591 2 2 45 MET HG3 H -5.697 -16.957 4.537 1.00 . B B . 45 MET HG3 1 1
15 36592 2 2 45 MET N N -8.944 -15.943 3.232 1.00 . B B . 45 MET N 1 1
15 36593 2 2 45 MET O O -10.126 -19.186 2.593 1.00 . B B . 45 MET O 1 1
15 36594 2 2 45 MET SD S -5.436 -19.148 3.623 1.00 . B B . 45 MET SD 1 1
15 36595 2 2 46 THR C C -13.221 -17.638 3.794 1.00 . B B . 46 THR C 1 1
15 36596 2 2 46 THR CA C -12.067 -18.417 4.428 1.00 . B B . 46 THR CA 1 1
15 36597 2 2 46 THR CB C -12.222 -18.612 5.938 1.00 . B B . 46 THR CB 1 1
15 36598 2 2 46 THR CG2 C -12.122 -17.295 6.711 1.00 . B B . 46 THR CG2 1 1
15 36599 2 2 46 THR H H -10.651 -16.924 4.752 1.00 . B B . 46 THR H 1 1
15 36600 2 2 46 THR HA H -12.030 -19.390 3.938 1.00 . B B . 46 THR HA 1 1
15 36601 2 2 46 THR HB H -11.502 -19.339 6.313 1.00 . B B . 46 THR HB 1 1
15 36602 2 2 46 THR HG1 H -13.851 -18.920 7.058 1.00 . B B . 46 THR HG1 1 1
15 36603 2 2 46 THR HG21 H -12.391 -17.465 7.753 1.00 . B B . 46 THR HG21 1 1
15 36604 2 2 46 THR HG22 H -11.101 -16.918 6.656 1.00 . B B . 46 THR HG22 1 1
15 36605 2 2 46 THR HG23 H -12.803 -16.565 6.274 1.00 . B B . 46 THR HG23 1 1
15 36606 2 2 46 THR N N -10.805 -17.737 4.190 1.00 . B B . 46 THR N 1 1
15 36607 2 2 46 THR O O -14.201 -18.230 3.345 1.00 . B B . 46 THR O 1 1
15 36608 2 2 46 THR OG1 O -13.582 -19.006 6.099 1.00 . B B . 46 THR OG1 1 1
15 36609 2 2 47 SER C C -14.423 -15.915 1.786 1.00 . B B . 47 SER C 1 1
15 36610 2 2 47 SER CA C -14.083 -15.456 3.205 1.00 . B B . 47 SER CA 1 1
15 36611 2 2 47 SER CB C -13.621 -13.998 3.195 1.00 . B B . 47 SER CB 1 1
15 36612 2 2 47 SER H H -12.265 -15.849 4.144 1.00 . B B . 47 SER H 1 1
15 36613 2 2 47 SER HA H -14.949 -15.558 3.859 1.00 . B B . 47 SER HA 1 1
15 36614 2 2 47 SER HB2 H -12.836 -13.860 3.939 1.00 . B B . 47 SER HB2 1 1
15 36615 2 2 47 SER HB3 H -13.185 -13.762 2.224 1.00 . B B . 47 SER HB3 1 1
15 36616 2 2 47 SER HG H -14.839 -13.027 4.452 1.00 . B B . 47 SER HG 1 1
15 36617 2 2 47 SER N N -13.066 -16.323 3.777 1.00 . B B . 47 SER N 1 1
15 36618 2 2 47 SER O O -15.587 -15.905 1.389 1.00 . B B . 47 SER O 1 1
15 36619 2 2 47 SER OG O -14.692 -13.097 3.465 1.00 . B B . 47 SER OG 1 1
15 36620 2 2 48 SER C C -12.819 -18.091 -0.511 1.00 . B B . 48 SER C 1 1
15 36621 2 2 48 SER CA C -13.561 -16.768 -0.306 1.00 . B B . 48 SER CA 1 1
15 36622 2 2 48 SER CB C -13.067 -15.723 -1.308 1.00 . B B . 48 SER CB 1 1
15 36623 2 2 48 SER H H -12.442 -16.312 1.391 1.00 . B B . 48 SER H 1 1
15 36624 2 2 48 SER HA H -14.635 -16.909 -0.428 1.00 . B B . 48 SER HA 1 1
15 36625 2 2 48 SER HB2 H -12.128 -15.298 -0.956 1.00 . B B . 48 SER HB2 1 1
15 36626 2 2 48 SER HB3 H -12.861 -16.205 -2.264 1.00 . B B . 48 SER HB3 1 1
15 36627 2 2 48 SER HG H -13.545 -13.808 -1.641 1.00 . B B . 48 SER HG 1 1
15 36628 2 2 48 SER N N -13.386 -16.307 1.060 1.00 . B B . 48 SER N 1 1
15 36629 2 2 48 SER O O -12.029 -18.501 0.338 1.00 . B B . 48 SER O 1 1
15 36630 2 2 48 SER OG O -14.017 -14.678 -1.501 1.00 . B B . 48 SER OG 1 1
15 36631 2 2 49 SER C C -11.272 -19.755 -2.892 1.00 . B B . 49 SER C 1 1
15 36632 2 2 49 SER CA C -12.469 -19.989 -1.969 1.00 . B B . 49 SER CA 1 1
15 36633 2 2 49 SER CB C -13.466 -20.947 -2.624 1.00 . B B . 49 SER CB 1 1
15 36634 2 2 49 SER H H -13.744 -18.381 -2.327 1.00 . B B . 49 SER H 1 1
15 36635 2 2 49 SER HA H -12.141 -20.402 -1.015 1.00 . B B . 49 SER HA 1 1
15 36636 2 2 49 SER HB2 H -13.827 -20.513 -3.556 1.00 . B B . 49 SER HB2 1 1
15 36637 2 2 49 SER HB3 H -12.959 -21.877 -2.881 1.00 . B B . 49 SER HB3 1 1
15 36638 2 2 49 SER HG H -14.660 -20.518 -1.076 1.00 . B B . 49 SER HG 1 1
15 36639 2 2 49 SER N N -13.100 -18.721 -1.642 1.00 . B B . 49 SER N 1 1
15 36640 2 2 49 SER O O -11.092 -18.656 -3.415 1.00 . B B . 49 SER O 1 1
15 36641 2 2 49 SER OG O -14.573 -21.231 -1.772 1.00 . B B . 49 SER OG 1 1
15 36642 2 2 50 LYS C C -9.750 -20.670 -5.382 1.00 . B B . 50 LYS C 1 1
15 36643 2 2 50 LYS CA C -9.310 -20.730 -3.918 1.00 . B B . 50 LYS CA 1 1
15 36644 2 2 50 LYS CB C -8.349 -21.880 -3.610 1.00 . B B . 50 LYS CB 1 1
15 36645 2 2 50 LYS CD C -6.869 -20.998 -5.452 1.00 . B B . 50 LYS CD 1 1
15 36646 2 2 50 LYS CE C -5.362 -20.979 -5.190 1.00 . B B . 50 LYS CE 1 1
15 36647 2 2 50 LYS CG C -7.517 -22.243 -4.842 1.00 . B B . 50 LYS CG 1 1
15 36648 2 2 50 LYS H H -10.639 -21.697 -2.638 1.00 . B B . 50 LYS H 1 1
15 36649 2 2 50 LYS HA H -8.791 -19.802 -3.675 1.00 . B B . 50 LYS HA 1 1
15 36650 2 2 50 LYS HB2 H -7.689 -21.598 -2.791 1.00 . B B . 50 LYS HB2 1 1
15 36651 2 2 50 LYS HB3 H -8.914 -22.751 -3.279 1.00 . B B . 50 LYS HB3 1 1
15 36652 2 2 50 LYS HD2 H -7.055 -20.976 -6.526 1.00 . B B . 50 LYS HD2 1 1
15 36653 2 2 50 LYS HD3 H -7.326 -20.102 -5.031 1.00 . B B . 50 LYS HD3 1 1
15 36654 2 2 50 LYS HE2 H -5.081 -20.039 -4.715 1.00 . B B . 50 LYS HE2 1 1
15 36655 2 2 50 LYS HE3 H -5.098 -21.778 -4.497 1.00 . B B . 50 LYS HE3 1 1
15 36656 2 2 50 LYS HG2 H -6.745 -22.960 -4.564 1.00 . B B . 50 LYS HG2 1 1
15 36657 2 2 50 LYS HG3 H -8.151 -22.728 -5.584 1.00 . B B . 50 LYS HG3 1 1
15 36658 2 2 50 LYS HZ1 H -3.726 -21.565 -6.265 1.00 . B B . 50 LYS HZ1 1 1
15 36659 2 2 50 LYS HZ2 H -5.134 -21.732 -7.076 1.00 . B B . 50 LYS HZ2 1 1
15 36660 2 2 50 LYS HZ3 H -4.475 -20.251 -6.880 1.00 . B B . 50 LYS HZ3 1 1
15 36661 2 2 50 LYS N N -10.485 -20.807 -3.066 1.00 . B B . 50 LYS N 1 1
15 36662 2 2 50 LYS NZ N -4.614 -21.145 -6.455 1.00 . B B . 50 LYS NZ 1 1
15 36663 2 2 50 LYS O O -9.167 -19.938 -6.180 1.00 . B B . 50 LYS O 1 1
15 36664 2 2 51 GLU C C -12.010 -20.184 -7.383 1.00 . B B . 51 GLU C 1 1
15 36665 2 2 51 GLU CA C -11.300 -21.496 -7.045 1.00 . B B . 51 GLU CA 1 1
15 36666 2 2 51 GLU CB C -12.238 -22.691 -7.229 1.00 . B B . 51 GLU CB 1 1
15 36667 2 2 51 GLU CD C -12.195 -24.916 -8.416 1.00 . B B . 51 GLU CD 1 1
15 36668 2 2 51 GLU CG C -11.446 -23.978 -7.466 1.00 . B B . 51 GLU CG 1 1
15 36669 2 2 51 GLU H H -11.244 -22.044 -5.036 1.00 . B B . 51 GLU H 1 1
15 36670 2 2 51 GLU HA H -10.430 -21.623 -7.689 1.00 . B B . 51 GLU HA 1 1
15 36671 2 2 51 GLU HB2 H -12.867 -22.804 -6.346 1.00 . B B . 51 GLU HB2 1 1
15 36672 2 2 51 GLU HB3 H -12.904 -22.508 -8.073 1.00 . B B . 51 GLU HB3 1 1
15 36673 2 2 51 GLU HG2 H -10.469 -23.737 -7.884 1.00 . B B . 51 GLU HG2 1 1
15 36674 2 2 51 GLU HG3 H -11.271 -24.482 -6.516 1.00 . B B . 51 GLU HG3 1 1
15 36675 2 2 51 GLU N N -10.775 -21.451 -5.691 1.00 . B B . 51 GLU N 1 1
15 36676 2 2 51 GLU O O -12.261 -19.893 -8.552 1.00 . B B . 51 GLU O 1 1
15 36677 2 2 51 GLU OE1 O -12.516 -24.455 -9.532 1.00 . B B . 51 GLU OE1 1 1
15 36678 2 2 51 GLU OE2 O -12.430 -26.072 -8.003 1.00 . B B . 51 GLU OE2 1 1
15 36679 2 2 52 ASP C C -11.963 -17.080 -6.876 1.00 . B B . 52 ASP C 1 1
15 36680 2 2 52 ASP CA C -12.991 -18.153 -6.511 1.00 . B B . 52 ASP CA 1 1
15 36681 2 2 52 ASP CB C -13.688 -17.720 -5.220 1.00 . B B . 52 ASP CB 1 1
15 36682 2 2 52 ASP CG C -15.190 -18.007 -5.168 1.00 . B B . 52 ASP CG 1 1
15 36683 2 2 52 ASP H H -12.107 -19.671 -5.392 1.00 . B B . 52 ASP H 1 1
15 36684 2 2 52 ASP HA H -13.719 -18.319 -7.305 1.00 . B B . 52 ASP HA 1 1
15 36685 2 2 52 ASP HB2 H -13.208 -18.223 -4.380 1.00 . B B . 52 ASP HB2 1 1
15 36686 2 2 52 ASP HB3 H -13.533 -16.650 -5.081 1.00 . B B . 52 ASP HB3 1 1
15 36687 2 2 52 ASP N N -12.315 -19.427 -6.339 1.00 . B B . 52 ASP N 1 1
15 36688 2 2 52 ASP O O -12.195 -16.273 -7.775 1.00 . B B . 52 ASP O 1 1
15 36689 2 2 52 ASP OD1 O -15.840 -17.822 -6.220 1.00 . B B . 52 ASP OD1 1 1
15 36690 2 2 52 ASP OD2 O -15.654 -18.404 -4.078 1.00 . B B . 52 ASP OD2 1 1
15 36691 2 2 53 TRP C C -9.560 -16.051 -7.907 1.00 . B B . 53 TRP C 1 1
15 36692 2 2 53 TRP CA C -9.785 -16.144 -6.397 1.00 . B B . 53 TRP CA 1 1
15 36693 2 2 53 TRP CB C -8.520 -16.527 -5.626 1.00 . B B . 53 TRP CB 1 1
15 36694 2 2 53 TRP CD1 C -9.713 -16.256 -3.354 1.00 . B B . 53 TRP CD1 1 1
15 36695 2 2 53 TRP CD2 C -7.955 -17.601 -3.264 1.00 . B B . 53 TRP CD2 1 1
15 36696 2 2 53 TRP CE2 C -8.496 -17.544 -1.996 1.00 . B B . 53 TRP CE2 1 1
15 36697 2 2 53 TRP CE3 C -6.817 -18.380 -3.540 1.00 . B B . 53 TRP CE3 1 1
15 36698 2 2 53 TRP CG C -8.749 -16.766 -4.133 1.00 . B B . 53 TRP CG 1 1
15 36699 2 2 53 TRP CH2 C -6.832 -19.024 -1.156 1.00 . B B . 53 TRP CH2 1 1
15 36700 2 2 53 TRP CZ2 C -7.966 -18.242 -0.904 1.00 . B B . 53 TRP CZ2 1 1
15 36701 2 2 53 TRP CZ3 C -6.299 -19.071 -2.439 1.00 . B B . 53 TRP CZ3 1 1
15 36702 2 2 53 TRP H H -10.668 -17.765 -5.430 1.00 . B B . 53 TRP H 1 1
15 36703 2 2 53 TRP HA H -10.114 -15.181 -6.009 1.00 . B B . 53 TRP HA 1 1
15 36704 2 2 53 TRP HB2 H -8.097 -17.430 -6.068 1.00 . B B . 53 TRP HB2 1 1
15 36705 2 2 53 TRP HB3 H -7.779 -15.736 -5.748 1.00 . B B . 53 TRP HB3 1 1
15 36706 2 2 53 TRP HD1 H -10.489 -15.576 -3.705 1.00 . B B . 53 TRP HD1 1 1
15 36707 2 2 53 TRP HE1 H -10.253 -16.437 -1.221 1.00 . B B . 53 TRP HE1 1 1
15 36708 2 2 53 TRP HE3 H -6.371 -18.441 -4.533 1.00 . B B . 53 TRP HE3 1 1
15 36709 2 2 53 TRP HH2 H -6.370 -19.593 -0.350 1.00 . B B . 53 TRP HH2 1 1
15 36710 2 2 53 TRP HZ2 H -8.412 -18.180 0.089 1.00 . B B . 53 TRP HZ2 1 1
15 36711 2 2 53 TRP HZ3 H -5.417 -19.690 -2.598 1.00 . B B . 53 TRP HZ3 1 1
15 36712 2 2 53 TRP N N -10.849 -17.105 -6.160 1.00 . B B . 53 TRP N 1 1
15 36713 2 2 53 TRP NE1 N -9.599 -16.700 -2.052 1.00 . B B . 53 TRP NE1 1 1
15 36714 2 2 53 TRP O O -9.008 -16.968 -8.514 1.00 . B B . 53 TRP O 1 1
15 36715 2 2 54 PRO C C -8.418 -14.331 -10.268 1.00 . B B . 54 PRO C 1 1
15 36716 2 2 54 PRO CA C -9.865 -14.681 -9.914 1.00 . B B . 54 PRO CA 1 1
15 36717 2 2 54 PRO CB C -10.843 -13.564 -10.238 1.00 . B B . 54 PRO CB 1 1
15 36718 2 2 54 PRO CD C -10.670 -13.799 -7.799 1.00 . B B . 54 PRO CD 1 1
15 36719 2 2 54 PRO CG C -11.160 -12.890 -8.914 1.00 . B B . 54 PRO CG 1 1
15 36720 2 2 54 PRO HA H -10.076 -15.517 -10.420 1.00 . B B . 54 PRO HA 1 1
15 36721 2 2 54 PRO HB2 H -10.406 -12.855 -10.942 1.00 . B B . 54 PRO HB2 1 1
15 36722 2 2 54 PRO HB3 H -11.747 -13.959 -10.702 1.00 . B B . 54 PRO HB3 1 1
15 36723 2 2 54 PRO HD2 H -9.980 -13.277 -7.136 1.00 . B B . 54 PRO HD2 1 1
15 36724 2 2 54 PRO HD3 H -11.497 -14.152 -7.183 1.00 . B B . 54 PRO HD3 1 1
15 36725 2 2 54 PRO HG2 H -10.673 -11.917 -8.854 1.00 . B B . 54 PRO HG2 1 1
15 36726 2 2 54 PRO HG3 H -12.232 -12.716 -8.821 1.00 . B B . 54 PRO HG3 1 1
15 36727 2 2 54 PRO N N -10.011 -14.906 -8.486 1.00 . B B . 54 PRO N 1 1
15 36728 2 2 54 PRO O O -7.595 -14.105 -9.382 1.00 . B B . 54 PRO O 1 1
15 36729 2 2 55 SER C C -6.705 -12.478 -12.320 1.00 . B B . 55 SER C 1 1
15 36730 2 2 55 SER CA C -6.819 -13.979 -12.048 1.00 . B B . 55 SER CA 1 1
15 36731 2 2 55 SER CB C -6.486 -14.774 -13.313 1.00 . B B . 55 SER CB 1 1
15 36732 2 2 55 SER H H -8.827 -14.483 -12.280 1.00 . B B . 55 SER H 1 1
15 36733 2 2 55 SER HA H -6.143 -14.275 -11.246 1.00 . B B . 55 SER HA 1 1
15 36734 2 2 55 SER HB2 H -5.656 -14.296 -13.833 1.00 . B B . 55 SER HB2 1 1
15 36735 2 2 55 SER HB3 H -6.155 -15.775 -13.035 1.00 . B B . 55 SER HB3 1 1
15 36736 2 2 55 SER HG H -7.773 -13.987 -14.627 1.00 . B B . 55 SER HG 1 1
15 36737 2 2 55 SER N N -8.152 -14.298 -11.566 1.00 . B B . 55 SER N 1 1
15 36738 2 2 55 SER O O -7.588 -11.887 -12.941 1.00 . B B . 55 SER O 1 1
15 36739 2 2 55 SER OG O -7.603 -14.871 -14.192 1.00 . B B . 55 SER OG 1 1
15 36740 2 2 56 VAL C C -3.937 -10.270 -12.511 1.00 . B B . 56 VAL C 1 1
15 36741 2 2 56 VAL CA C -5.372 -10.482 -12.024 1.00 . B B . 56 VAL CA 1 1
15 36742 2 2 56 VAL CB C -5.682 -9.727 -10.730 1.00 . B B . 56 VAL CB 1 1
15 36743 2 2 56 VAL CG1 C -7.145 -9.914 -10.323 1.00 . B B . 56 VAL CG1 1 1
15 36744 2 2 56 VAL CG2 C -4.740 -10.160 -9.604 1.00 . B B . 56 VAL CG2 1 1
15 36745 2 2 56 VAL H H -4.899 -12.390 -11.336 1.00 . B B . 56 VAL H 1 1
15 36746 2 2 56 VAL HA H -6.059 -10.129 -12.793 1.00 . B B . 56 VAL HA 1 1
15 36747 2 2 56 VAL HB H -5.518 -8.665 -10.913 1.00 . B B . 56 VAL HB 1 1
15 36748 2 2 56 VAL HG11 H -7.387 -9.228 -9.511 1.00 . B B . 56 VAL HG11 1 1
15 36749 2 2 56 VAL HG12 H -7.789 -9.707 -11.178 1.00 . B B . 56 VAL HG12 1 1
15 36750 2 2 56 VAL HG13 H -7.301 -10.940 -9.990 1.00 . B B . 56 VAL HG13 1 1
15 36751 2 2 56 VAL HG21 H -3.798 -9.619 -9.690 1.00 . B B . 56 VAL HG21 1 1
15 36752 2 2 56 VAL HG22 H -5.200 -9.939 -8.641 1.00 . B B . 56 VAL HG22 1 1
15 36753 2 2 56 VAL HG23 H -4.552 -11.231 -9.679 1.00 . B B . 56 VAL HG23 1 1
15 36754 2 2 56 VAL N N -5.612 -11.903 -11.841 1.00 . B B . 56 VAL N 1 1
15 36755 2 2 56 VAL O O -3.205 -11.233 -12.734 1.00 . B B . 56 VAL O 1 1
15 36756 2 2 57 ASN C C -1.667 -7.567 -12.206 1.00 . B B . 57 ASN C 1 1
15 36757 2 2 57 ASN CA C -2.244 -8.653 -13.117 1.00 . B B . 57 ASN CA 1 1
15 36758 2 2 57 ASN CB C -2.276 -8.104 -14.545 1.00 . B B . 57 ASN CB 1 1
15 36759 2 2 57 ASN CG C -2.926 -9.104 -15.502 1.00 . B B . 57 ASN CG 1 1
15 36760 2 2 57 ASN H H -4.180 -8.226 -12.477 1.00 . B B . 57 ASN H 1 1
15 36761 2 2 57 ASN HA H -1.673 -9.581 -13.073 1.00 . B B . 57 ASN HA 1 1
15 36762 2 2 57 ASN HB2 H -2.829 -7.164 -14.564 1.00 . B B . 57 ASN HB2 1 1
15 36763 2 2 57 ASN HB3 H -1.261 -7.884 -14.876 1.00 . B B . 57 ASN HB3 1 1
15 36764 2 2 57 ASN HD21 H -2.653 -7.773 -17.003 1.00 . B B . 57 ASN HD21 1 1
15 36765 2 2 57 ASN HD22 H -3.413 -9.260 -17.461 1.00 . B B . 57 ASN HD22 1 1
15 36766 2 2 57 ASN N N -3.578 -9.003 -12.661 1.00 . B B . 57 ASN N 1 1
15 36767 2 2 57 ASN ND2 N -3.004 -8.677 -16.760 1.00 . B B . 57 ASN ND2 1 1
15 36768 2 2 57 ASN O O -2.156 -6.439 -12.192 1.00 . B B . 57 ASN O 1 1
15 36769 2 2 57 ASN OD1 O -3.330 -10.192 -15.125 1.00 . B B . 57 ASN OD1 1 1
15 36770 2 2 58 MET C C 1.177 -6.300 -11.241 1.00 . B B . 58 MET C 1 1
15 36771 2 2 58 MET CA C 0.014 -7.020 -10.555 1.00 . B B . 58 MET CA 1 1
15 36772 2 2 58 MET CB C 0.534 -7.784 -9.335 1.00 . B B . 58 MET CB 1 1
15 36773 2 2 58 MET CE C 0.187 -7.946 -6.365 1.00 . B B . 58 MET CE 1 1
15 36774 2 2 58 MET CG C 1.513 -6.928 -8.529 1.00 . B B . 58 MET CG 1 1
15 36775 2 2 58 MET H H -0.243 -8.867 -11.484 1.00 . B B . 58 MET H 1 1
15 36776 2 2 58 MET HA H -0.754 -6.300 -10.275 1.00 . B B . 58 MET HA 1 1
15 36777 2 2 58 MET HB2 H -0.303 -8.079 -8.702 1.00 . B B . 58 MET HB2 1 1
15 36778 2 2 58 MET HB3 H 1.028 -8.700 -9.658 1.00 . B B . 58 MET HB3 1 1
15 36779 2 2 58 MET HE1 H 0.173 -7.865 -5.278 1.00 . B B . 58 MET HE1 1 1
15 36780 2 2 58 MET HE2 H -0.466 -7.186 -6.794 1.00 . B B . 58 MET HE2 1 1
15 36781 2 2 58 MET HE3 H -0.164 -8.935 -6.659 1.00 . B B . 58 MET HE3 1 1
15 36782 2 2 58 MET HG2 H 2.440 -6.797 -9.088 1.00 . B B . 58 MET HG2 1 1
15 36783 2 2 58 MET HG3 H 1.094 -5.934 -8.369 1.00 . B B . 58 MET HG3 1 1
15 36784 2 2 58 MET N N -0.635 -7.947 -11.467 1.00 . B B . 58 MET N 1 1
15 36785 2 2 58 MET O O 2.233 -6.891 -11.463 1.00 . B B . 58 MET O 1 1
15 36786 2 2 58 MET SD S 1.853 -7.705 -6.958 1.00 . B B . 58 MET SD 1 1
15 36787 2 2 59 ASN C C 2.911 -3.659 -11.158 1.00 . B B . 59 ASN C 1 1
15 36788 2 2 59 ASN CA C 1.959 -4.228 -12.212 1.00 . B B . 59 ASN CA 1 1
15 36789 2 2 59 ASN CB C 1.329 -3.054 -12.964 1.00 . B B . 59 ASN CB 1 1
15 36790 2 2 59 ASN CG C 0.846 -3.486 -14.350 1.00 . B B . 59 ASN CG 1 1
15 36791 2 2 59 ASN H H 0.083 -4.562 -11.372 1.00 . B B . 59 ASN H 1 1
15 36792 2 2 59 ASN HA H 2.460 -4.905 -12.904 1.00 . B B . 59 ASN HA 1 1
15 36793 2 2 59 ASN HB2 H 0.492 -2.658 -12.390 1.00 . B B . 59 ASN HB2 1 1
15 36794 2 2 59 ASN HB3 H 2.057 -2.249 -13.064 1.00 . B B . 59 ASN HB3 1 1
15 36795 2 2 59 ASN HD21 H 0.632 -1.532 -14.833 1.00 . B B . 59 ASN HD21 1 1
15 36796 2 2 59 ASN HD22 H 0.211 -2.655 -16.083 1.00 . B B . 59 ASN HD22 1 1
15 36797 2 2 59 ASN N N 0.944 -5.035 -11.557 1.00 . B B . 59 ASN N 1 1
15 36798 2 2 59 ASN ND2 N 0.538 -2.474 -15.155 1.00 . B B . 59 ASN ND2 1 1
15 36799 2 2 59 ASN O O 2.475 -3.013 -10.207 1.00 . B B . 59 ASN O 1 1
15 36800 2 2 59 ASN OD1 O 0.758 -4.661 -14.667 1.00 . B B . 59 ASN OD1 1 1
15 36801 2 2 60 VAL C C 6.280 -2.672 -11.225 1.00 . B B . 60 VAL C 1 1
15 36802 2 2 60 VAL CA C 5.211 -3.439 -10.444 1.00 . B B . 60 VAL CA 1 1
15 36803 2 2 60 VAL CB C 5.783 -4.609 -9.640 1.00 . B B . 60 VAL CB 1 1
15 36804 2 2 60 VAL CG1 C 6.731 -4.113 -8.547 1.00 . B B . 60 VAL CG1 1 1
15 36805 2 2 60 VAL CG2 C 4.662 -5.466 -9.047 1.00 . B B . 60 VAL CG2 1 1
15 36806 2 2 60 VAL H H 4.541 -4.444 -12.141 1.00 . B B . 60 VAL H 1 1
15 36807 2 2 60 VAL HA H 4.728 -2.755 -9.746 1.00 . B B . 60 VAL HA 1 1
15 36808 2 2 60 VAL HB H 6.357 -5.236 -10.323 1.00 . B B . 60 VAL HB 1 1
15 36809 2 2 60 VAL HG11 H 6.604 -3.038 -8.417 1.00 . B B . 60 VAL HG11 1 1
15 36810 2 2 60 VAL HG12 H 6.504 -4.622 -7.610 1.00 . B B . 60 VAL HG12 1 1
15 36811 2 2 60 VAL HG13 H 7.760 -4.325 -8.835 1.00 . B B . 60 VAL HG13 1 1
15 36812 2 2 60 VAL HG21 H 5.089 -6.199 -8.363 1.00 . B B . 60 VAL HG21 1 1
15 36813 2 2 60 VAL HG22 H 3.964 -4.827 -8.506 1.00 . B B . 60 VAL HG22 1 1
15 36814 2 2 60 VAL HG23 H 4.136 -5.982 -9.850 1.00 . B B . 60 VAL HG23 1 1
15 36815 2 2 60 VAL N N 4.194 -3.918 -11.364 1.00 . B B . 60 VAL N 1 1
15 36816 2 2 60 VAL O O 7.089 -3.273 -11.931 1.00 . B B . 60 VAL O 1 1
15 36817 2 2 61 ALA C C 8.229 0.019 -10.746 1.00 . B B . 61 ALA C 1 1
15 36818 2 2 61 ALA CA C 7.204 -0.501 -11.756 1.00 . B B . 61 ALA CA 1 1
15 36819 2 2 61 ALA CB C 6.460 0.631 -12.467 1.00 . B B . 61 ALA CB 1 1
15 36820 2 2 61 ALA H H 5.587 -0.876 -10.497 1.00 . B B . 61 ALA H 1 1
15 36821 2 2 61 ALA HA H 7.718 -1.107 -12.502 1.00 . B B . 61 ALA HA 1 1
15 36822 2 2 61 ALA HB1 H 7.106 1.068 -13.228 1.00 . B B . 61 ALA HB1 1 1
15 36823 2 2 61 ALA HB2 H 5.561 0.234 -12.938 1.00 . B B . 61 ALA HB2 1 1
15 36824 2 2 61 ALA HB3 H 6.183 1.395 -11.741 1.00 . B B . 61 ALA HB3 1 1
15 36825 2 2 61 ALA N N 6.248 -1.357 -11.073 1.00 . B B . 61 ALA N 1 1
15 36826 2 2 61 ALA O O 8.458 -0.605 -9.711 1.00 . B B . 61 ALA O 1 1
15 36827 2 2 62 ASP C C 9.360 1.646 -8.760 1.00 . B B . 62 ASP C 1 1
15 36828 2 2 62 ASP CA C 9.812 1.769 -10.216 1.00 . B B . 62 ASP CA 1 1
15 36829 2 2 62 ASP CB C 9.980 3.256 -10.535 1.00 . B B . 62 ASP CB 1 1
15 36830 2 2 62 ASP CG C 11.137 3.946 -9.810 1.00 . B B . 62 ASP CG 1 1
15 36831 2 2 62 ASP H H 8.625 1.659 -11.925 1.00 . B B . 62 ASP H 1 1
15 36832 2 2 62 ASP HA H 10.736 1.226 -10.414 1.00 . B B . 62 ASP HA 1 1
15 36833 2 2 62 ASP HB2 H 10.126 3.368 -11.610 1.00 . B B . 62 ASP HB2 1 1
15 36834 2 2 62 ASP HB3 H 9.053 3.773 -10.284 1.00 . B B . 62 ASP HB3 1 1
15 36835 2 2 62 ASP N N 8.817 1.158 -11.081 1.00 . B B . 62 ASP N 1 1
15 36836 2 2 62 ASP O O 9.989 0.945 -7.969 1.00 . B B . 62 ASP O 1 1
15 36837 2 2 62 ASP OD1 O 12.094 3.226 -9.454 1.00 . B B . 62 ASP OD1 1 1
15 36838 2 2 62 ASP OD2 O 11.038 5.179 -9.628 1.00 . B B . 62 ASP OD2 1 1
15 36839 2 2 63 ALA C C 6.208 2.453 -7.169 1.00 . B B . 63 ALA C 1 1
15 36840 2 2 63 ALA CA C 7.731 2.315 -7.103 1.00 . B B . 63 ALA CA 1 1
15 36841 2 2 63 ALA CB C 8.381 3.423 -6.271 1.00 . B B . 63 ALA CB 1 1
15 36842 2 2 63 ALA H H 7.769 2.907 -9.100 1.00 . B B . 63 ALA H 1 1
15 36843 2 2 63 ALA HA H 7.981 1.351 -6.660 1.00 . B B . 63 ALA HA 1 1
15 36844 2 2 63 ALA HB1 H 7.617 3.931 -5.682 1.00 . B B . 63 ALA HB1 1 1
15 36845 2 2 63 ALA HB2 H 9.124 2.987 -5.603 1.00 . B B . 63 ALA HB2 1 1
15 36846 2 2 63 ALA HB3 H 8.864 4.139 -6.935 1.00 . B B . 63 ALA HB3 1 1
15 36847 2 2 63 ALA N N 8.274 2.339 -8.450 1.00 . B B . 63 ALA N 1 1
15 36848 2 2 63 ALA O O 5.655 3.472 -6.756 1.00 . B B . 63 ALA O 1 1
15 36849 2 2 64 THR C C 3.608 -0.028 -7.930 1.00 . B B . 64 THR C 1 1
15 36850 2 2 64 THR CA C 4.126 1.407 -7.816 1.00 . B B . 64 THR CA 1 1
15 36851 2 2 64 THR CB C 3.751 2.285 -9.012 1.00 . B B . 64 THR CB 1 1
15 36852 2 2 64 THR CG2 C 2.240 2.343 -9.243 1.00 . B B . 64 THR CG2 1 1
15 36853 2 2 64 THR H H 6.031 0.590 -8.024 1.00 . B B . 64 THR H 1 1
15 36854 2 2 64 THR HA H 3.701 1.829 -6.906 1.00 . B B . 64 THR HA 1 1
15 36855 2 2 64 THR HB H 4.271 1.959 -9.912 1.00 . B B . 64 THR HB 1 1
15 36856 2 2 64 THR HG1 H 4.873 3.939 -9.115 1.00 . B B . 64 THR HG1 1 1
15 36857 2 2 64 THR HG21 H 1.767 2.883 -8.423 1.00 . B B . 64 THR HG21 1 1
15 36858 2 2 64 THR HG22 H 2.036 2.858 -10.183 1.00 . B B . 64 THR HG22 1 1
15 36859 2 2 64 THR HG23 H 1.840 1.330 -9.290 1.00 . B B . 64 THR HG23 1 1
15 36860 2 2 64 THR N N 5.574 1.414 -7.691 1.00 . B B . 64 THR N 1 1
15 36861 2 2 64 THR O O 4.257 -0.880 -8.536 1.00 . B B . 64 THR O 1 1
15 36862 2 2 64 THR OG1 O 4.089 3.604 -8.593 1.00 . B B . 64 THR OG1 1 1
15 36863 2 2 65 VAL C C 0.361 -1.435 -7.766 1.00 . B B . 65 VAL C 1 1
15 36864 2 2 65 VAL CA C 1.831 -1.569 -7.367 1.00 . B B . 65 VAL CA 1 1
15 36865 2 2 65 VAL CB C 2.023 -2.264 -6.017 1.00 . B B . 65 VAL CB 1 1
15 36866 2 2 65 VAL CG1 C 1.110 -3.486 -5.895 1.00 . B B . 65 VAL CG1 1 1
15 36867 2 2 65 VAL CG2 C 3.488 -2.650 -5.802 1.00 . B B . 65 VAL CG2 1 1
15 36868 2 2 65 VAL H H 1.923 0.446 -6.849 1.00 . B B . 65 VAL H 1 1
15 36869 2 2 65 VAL HA H 2.349 -2.157 -8.125 1.00 . B B . 65 VAL HA 1 1
15 36870 2 2 65 VAL HB H 1.745 -1.558 -5.234 1.00 . B B . 65 VAL HB 1 1
15 36871 2 2 65 VAL HG11 H 0.824 -3.827 -6.890 1.00 . B B . 65 VAL HG11 1 1
15 36872 2 2 65 VAL HG12 H 1.639 -4.284 -5.375 1.00 . B B . 65 VAL HG12 1 1
15 36873 2 2 65 VAL HG13 H 0.216 -3.216 -5.332 1.00 . B B . 65 VAL HG13 1 1
15 36874 2 2 65 VAL HG21 H 3.818 -2.296 -4.826 1.00 . B B . 65 VAL HG21 1 1
15 36875 2 2 65 VAL HG22 H 3.588 -3.735 -5.848 1.00 . B B . 65 VAL HG22 1 1
15 36876 2 2 65 VAL HG23 H 4.101 -2.196 -6.580 1.00 . B B . 65 VAL HG23 1 1
15 36877 2 2 65 VAL N N 2.444 -0.252 -7.339 1.00 . B B . 65 VAL N 1 1
15 36878 2 2 65 VAL O O -0.480 -1.078 -6.942 1.00 . B B . 65 VAL O 1 1
15 36879 2 2 66 THR C C -1.742 -3.021 -10.007 1.00 . B B . 66 THR C 1 1
15 36880 2 2 66 THR CA C -1.260 -1.643 -9.550 1.00 . B B . 66 THR CA 1 1
15 36881 2 2 66 THR CB C -1.276 -0.593 -10.663 1.00 . B B . 66 THR CB 1 1
15 36882 2 2 66 THR CG2 C -2.693 -0.142 -11.022 1.00 . B B . 66 THR CG2 1 1
15 36883 2 2 66 THR H H 0.785 -2.016 -9.695 1.00 . B B . 66 THR H 1 1
15 36884 2 2 66 THR HA H -1.918 -1.326 -8.741 1.00 . B B . 66 THR HA 1 1
15 36885 2 2 66 THR HB H -0.746 -0.953 -11.545 1.00 . B B . 66 THR HB 1 1
15 36886 2 2 66 THR HG1 H -0.038 0.979 -10.696 1.00 . B B . 66 THR HG1 1 1
15 36887 2 2 66 THR HG21 H -2.661 0.872 -11.421 1.00 . B B . 66 THR HG21 1 1
15 36888 2 2 66 THR HG22 H -3.109 -0.815 -11.772 1.00 . B B . 66 THR HG22 1 1
15 36889 2 2 66 THR HG23 H -3.318 -0.162 -10.129 1.00 . B B . 66 THR HG23 1 1
15 36890 2 2 66 THR N N 0.095 -1.727 -9.031 1.00 . B B . 66 THR N 1 1
15 36891 2 2 66 THR O O -0.979 -3.786 -10.596 1.00 . B B . 66 THR O 1 1
15 36892 2 2 66 THR OG1 O -0.687 0.557 -10.063 1.00 . B B . 66 THR OG1 1 1
15 36893 2 2 67 VAL C C -4.563 -4.353 -11.261 1.00 . B B . 67 VAL C 1 1
15 36894 2 2 67 VAL CA C -3.598 -4.569 -10.094 1.00 . B B . 67 VAL CA 1 1
15 36895 2 2 67 VAL CB C -4.266 -5.214 -8.877 1.00 . B B . 67 VAL CB 1 1
15 36896 2 2 67 VAL CG1 C -5.076 -6.446 -9.286 1.00 . B B . 67 VAL CG1 1 1
15 36897 2 2 67 VAL CG2 C -3.231 -5.567 -7.807 1.00 . B B . 67 VAL CG2 1 1
15 36898 2 2 67 VAL H H -3.619 -2.669 -9.240 1.00 . B B . 67 VAL H 1 1
15 36899 2 2 67 VAL HA H -2.791 -5.224 -10.423 1.00 . B B . 67 VAL HA 1 1
15 36900 2 2 67 VAL HB H -4.955 -4.486 -8.449 1.00 . B B . 67 VAL HB 1 1
15 36901 2 2 67 VAL HG11 H -4.635 -7.335 -8.835 1.00 . B B . 67 VAL HG11 1 1
15 36902 2 2 67 VAL HG12 H -6.104 -6.335 -8.941 1.00 . B B . 67 VAL HG12 1 1
15 36903 2 2 67 VAL HG13 H -5.065 -6.545 -10.371 1.00 . B B . 67 VAL HG13 1 1
15 36904 2 2 67 VAL HG21 H -2.680 -4.670 -7.525 1.00 . B B . 67 VAL HG21 1 1
15 36905 2 2 67 VAL HG22 H -3.738 -5.973 -6.932 1.00 . B B . 67 VAL HG22 1 1
15 36906 2 2 67 VAL HG23 H -2.539 -6.310 -8.203 1.00 . B B . 67 VAL HG23 1 1
15 36907 2 2 67 VAL N N -3.005 -3.296 -9.719 1.00 . B B . 67 VAL N 1 1
15 36908 2 2 67 VAL O O -5.695 -3.914 -11.062 1.00 . B B . 67 VAL O 1 1
15 36909 2 2 68 ILE C C -5.548 -5.854 -13.992 1.00 . B B . 68 ILE C 1 1
15 36910 2 2 68 ILE CA C -4.886 -4.517 -13.653 1.00 . B B . 68 ILE CA 1 1
15 36911 2 2 68 ILE CB C -4.046 -3.940 -14.793 1.00 . B B . 68 ILE CB 1 1
15 36912 2 2 68 ILE CD1 C -2.412 -2.139 -15.464 1.00 . B B . 68 ILE CD1 1 1
15 36913 2 2 68 ILE CG1 C -3.296 -2.685 -14.340 1.00 . B B . 68 ILE CG1 1 1
15 36914 2 2 68 ILE CG2 C -4.906 -3.678 -16.031 1.00 . B B . 68 ILE CG2 1 1
15 36915 2 2 68 ILE H H -3.159 -5.027 -12.606 1.00 . B B . 68 ILE H 1 1
15 36916 2 2 68 ILE HA H -5.669 -3.792 -13.430 1.00 . B B . 68 ILE HA 1 1
15 36917 2 2 68 ILE HB H -3.295 -4.680 -15.073 1.00 . B B . 68 ILE HB 1 1
15 36918 2 2 68 ILE HD11 H -3.000 -1.475 -16.098 1.00 . B B . 68 ILE HD11 1 1
15 36919 2 2 68 ILE HD12 H -1.577 -1.586 -15.033 1.00 . B B . 68 ILE HD12 1 1
15 36920 2 2 68 ILE HD13 H -2.030 -2.967 -16.060 1.00 . B B . 68 ILE HD13 1 1
15 36921 2 2 68 ILE HG12 H -4.010 -1.922 -14.031 1.00 . B B . 68 ILE HG12 1 1
15 36922 2 2 68 ILE HG13 H -2.682 -2.918 -13.470 1.00 . B B . 68 ILE HG13 1 1
15 36923 2 2 68 ILE HG21 H -4.373 -4.013 -16.921 1.00 . B B . 68 ILE HG21 1 1
15 36924 2 2 68 ILE HG22 H -5.845 -4.224 -15.942 1.00 . B B . 68 ILE HG22 1 1
15 36925 2 2 68 ILE HG23 H -5.112 -2.611 -16.111 1.00 . B B . 68 ILE HG23 1 1
15 36926 2 2 68 ILE N N -4.080 -4.671 -12.453 1.00 . B B . 68 ILE N 1 1
15 36927 2 2 68 ILE O O -4.941 -6.911 -13.825 1.00 . B B . 68 ILE O 1 1
15 36928 2 2 69 SER C C -6.709 -7.820 -15.784 1.00 . B B . 69 SER C 1 1
15 36929 2 2 69 SER CA C -7.533 -6.954 -14.829 1.00 . B B . 69 SER CA 1 1
15 36930 2 2 69 SER CB C -8.873 -6.586 -15.468 1.00 . B B . 69 SER CB 1 1
15 36931 2 2 69 SER H H -7.269 -4.901 -14.597 1.00 . B B . 69 SER H 1 1
15 36932 2 2 69 SER HA H -7.711 -7.482 -13.892 1.00 . B B . 69 SER HA 1 1
15 36933 2 2 69 SER HB2 H -9.143 -5.569 -15.184 1.00 . B B . 69 SER HB2 1 1
15 36934 2 2 69 SER HB3 H -8.772 -6.598 -16.554 1.00 . B B . 69 SER HB3 1 1
15 36935 2 2 69 SER HG H -9.880 -8.307 -15.638 1.00 . B B . 69 SER HG 1 1
15 36936 2 2 69 SER N N -6.783 -5.765 -14.464 1.00 . B B . 69 SER N 1 1
15 36937 2 2 69 SER O O -5.978 -7.299 -16.626 1.00 . B B . 69 SER O 1 1
15 36938 2 2 69 SER OG O -9.913 -7.479 -15.079 1.00 . B B . 69 SER OG 1 1
15 36939 2 2 70 GLU C C -6.605 -9.961 -17.910 1.00 . B B . 70 GLU C 1 1
15 36940 2 2 70 GLU CA C -6.132 -10.070 -16.460 1.00 . B B . 70 GLU CA 1 1
15 36941 2 2 70 GLU CB C -6.289 -11.499 -15.937 1.00 . B B . 70 GLU CB 1 1
15 36942 2 2 70 GLU CD C -5.061 -13.697 -16.093 1.00 . B B . 70 GLU CD 1 1
15 36943 2 2 70 GLU CG C -4.931 -12.195 -15.828 1.00 . B B . 70 GLU CG 1 1
15 36944 2 2 70 GLU H H -7.450 -9.542 -14.935 1.00 . B B . 70 GLU H 1 1
15 36945 2 2 70 GLU HA H -5.084 -9.777 -16.389 1.00 . B B . 70 GLU HA 1 1
15 36946 2 2 70 GLU HB2 H -6.773 -11.482 -14.960 1.00 . B B . 70 GLU HB2 1 1
15 36947 2 2 70 GLU HB3 H -6.939 -12.065 -16.605 1.00 . B B . 70 GLU HB3 1 1
15 36948 2 2 70 GLU HG2 H -4.234 -11.755 -16.541 1.00 . B B . 70 GLU HG2 1 1
15 36949 2 2 70 GLU HG3 H -4.514 -12.033 -14.834 1.00 . B B . 70 GLU HG3 1 1
15 36950 2 2 70 GLU N N -6.854 -9.127 -15.622 1.00 . B B . 70 GLU N 1 1
15 36951 2 2 70 GLU O O -5.803 -9.725 -18.813 1.00 . B B . 70 GLU O 1 1
15 36952 2 2 70 GLU OE1 O -5.981 -14.060 -16.857 1.00 . B B . 70 GLU OE1 1 1
15 36953 2 2 70 GLU OE2 O -4.239 -14.447 -15.525 1.00 . B B . 70 GLU OE2 1 1
15 36954 2 2 71 LYS C C -7.989 -8.805 -20.124 1.00 . B B . 71 LYS C 1 1
15 36955 2 2 71 LYS CA C -8.496 -10.063 -19.416 1.00 . B B . 71 LYS CA 1 1
15 36956 2 2 71 LYS CB C -10.021 -10.149 -19.330 1.00 . B B . 71 LYS CB 1 1
15 36957 2 2 71 LYS CD C -10.369 -12.055 -20.943 1.00 . B B . 71 LYS CD 1 1
15 36958 2 2 71 LYS CE C -9.806 -13.476 -21.018 1.00 . B B . 71 LYS CE 1 1
15 36959 2 2 71 LYS CG C -10.499 -11.593 -19.491 1.00 . B B . 71 LYS CG 1 1
15 36960 2 2 71 LYS H H -8.552 -10.330 -17.351 1.00 . B B . 71 LYS H 1 1
15 36961 2 2 71 LYS HA H -8.155 -10.935 -19.975 1.00 . B B . 71 LYS HA 1 1
15 36962 2 2 71 LYS HB2 H -10.358 -9.755 -18.371 1.00 . B B . 71 LYS HB2 1 1
15 36963 2 2 71 LYS HB3 H -10.468 -9.525 -20.104 1.00 . B B . 71 LYS HB3 1 1
15 36964 2 2 71 LYS HD2 H -11.344 -12.021 -21.428 1.00 . B B . 71 LYS HD2 1 1
15 36965 2 2 71 LYS HD3 H -9.717 -11.372 -21.489 1.00 . B B . 71 LYS HD3 1 1
15 36966 2 2 71 LYS HE2 H -8.774 -13.483 -20.666 1.00 . B B . 71 LYS HE2 1 1
15 36967 2 2 71 LYS HE3 H -10.373 -14.133 -20.360 1.00 . B B . 71 LYS HE3 1 1
15 36968 2 2 71 LYS HG2 H -9.915 -12.248 -18.843 1.00 . B B . 71 LYS HG2 1 1
15 36969 2 2 71 LYS HG3 H -11.538 -11.674 -19.171 1.00 . B B . 71 LYS HG3 1 1
15 36970 2 2 71 LYS HZ1 H -10.291 -14.889 -22.413 1.00 . B B . 71 LYS HZ1 1 1
15 36971 2 2 71 LYS HZ2 H -10.405 -13.357 -22.969 1.00 . B B . 71 LYS HZ2 1 1
15 36972 2 2 71 LYS HZ3 H -8.939 -14.050 -22.778 1.00 . B B . 71 LYS HZ3 1 1
15 36973 2 2 71 LYS N N -7.906 -10.139 -18.090 1.00 . B B . 71 LYS N 1 1
15 36974 2 2 71 LYS NZ N -9.865 -13.984 -22.407 1.00 . B B . 71 LYS NZ 1 1
15 36975 2 2 71 LYS O O -7.249 -8.895 -21.102 1.00 . B B . 71 LYS O 1 1
15 36976 2 2 72 ASN C C -6.777 -5.865 -19.426 1.00 . B B . 72 ASN C 1 1
15 36977 2 2 72 ASN CA C -8.006 -6.387 -20.172 1.00 . B B . 72 ASN CA 1 1
15 36978 2 2 72 ASN CB C -9.120 -5.347 -20.035 1.00 . B B . 72 ASN CB 1 1
15 36979 2 2 72 ASN CG C -10.439 -5.878 -20.599 1.00 . B B . 72 ASN CG 1 1
15 36980 2 2 72 ASN H H -9.010 -7.598 -18.806 1.00 . B B . 72 ASN H 1 1
15 36981 2 2 72 ASN HA H -7.800 -6.595 -21.222 1.00 . B B . 72 ASN HA 1 1
15 36982 2 2 72 ASN HB2 H -9.249 -5.083 -18.985 1.00 . B B . 72 ASN HB2 1 1
15 36983 2 2 72 ASN HB3 H -8.837 -4.435 -20.560 1.00 . B B . 72 ASN HB3 1 1
15 36984 2 2 72 ASN HD21 H -11.423 -4.708 -19.272 1.00 . B B . 72 ASN HD21 1 1
15 36985 2 2 72 ASN HD22 H -12.431 -5.659 -20.311 1.00 . B B . 72 ASN HD22 1 1
15 36986 2 2 72 ASN N N -8.408 -7.662 -19.602 1.00 . B B . 72 ASN N 1 1
15 36987 2 2 72 ASN ND2 N -11.521 -5.374 -20.012 1.00 . B B . 72 ASN ND2 1 1
15 36988 2 2 72 ASN O O -6.802 -5.720 -18.204 1.00 . B B . 72 ASN O 1 1
15 36989 2 2 72 ASN OD1 O -10.473 -6.693 -21.507 1.00 . B B . 72 ASN OD1 1 1
15 36990 2 2 73 GLU C C -4.524 -3.564 -19.549 1.00 . B B . 73 GLU C 1 1
15 36991 2 2 73 GLU CA C -4.493 -5.092 -19.618 1.00 . B B . 73 GLU CA 1 1
15 36992 2 2 73 GLU CB C -3.281 -5.580 -20.414 1.00 . B B . 73 GLU CB 1 1
15 36993 2 2 73 GLU CD C -0.780 -5.265 -20.460 1.00 . B B . 73 GLU CD 1 1
15 36994 2 2 73 GLU CG C -2.005 -5.500 -19.574 1.00 . B B . 73 GLU CG 1 1
15 36995 2 2 73 GLU H H -5.717 -5.715 -21.184 1.00 . B B . 73 GLU H 1 1
15 36996 2 2 73 GLU HA H -4.450 -5.507 -18.611 1.00 . B B . 73 GLU HA 1 1
15 36997 2 2 73 GLU HB2 H -3.444 -6.608 -20.737 1.00 . B B . 73 GLU HB2 1 1
15 36998 2 2 73 GLU HB3 H -3.166 -4.978 -21.315 1.00 . B B . 73 GLU HB3 1 1
15 36999 2 2 73 GLU HG2 H -2.094 -4.692 -18.848 1.00 . B B . 73 GLU HG2 1 1
15 37000 2 2 73 GLU HG3 H -1.878 -6.423 -19.009 1.00 . B B . 73 GLU HG3 1 1
15 37001 2 2 73 GLU N N -5.730 -5.595 -20.191 1.00 . B B . 73 GLU N 1 1
15 37002 2 2 73 GLU O O -3.520 -2.906 -19.819 1.00 . B B . 73 GLU O 1 1
15 37003 2 2 73 GLU OE1 O -0.552 -4.088 -20.813 1.00 . B B . 73 GLU OE1 1 1
15 37004 2 2 73 GLU OE2 O -0.099 -6.268 -20.763 1.00 . B B . 73 GLU OE2 1 1
15 37005 2 2 74 GLU C C -6.733 -1.266 -17.865 1.00 . B B . 74 GLU C 1 1
15 37006 2 2 74 GLU CA C -5.861 -1.605 -19.076 1.00 . B B . 74 GLU CA 1 1
15 37007 2 2 74 GLU CB C -6.458 -1.026 -20.361 1.00 . B B . 74 GLU CB 1 1
15 37008 2 2 74 GLU CD C -8.844 -1.201 -21.160 1.00 . B B . 74 GLU CD 1 1
15 37009 2 2 74 GLU CG C -7.532 -1.954 -20.933 1.00 . B B . 74 GLU CG 1 1
15 37010 2 2 74 GLU H H -6.498 -3.585 -18.967 1.00 . B B . 74 GLU H 1 1
15 37011 2 2 74 GLU HA H -4.859 -1.201 -18.935 1.00 . B B . 74 GLU HA 1 1
15 37012 2 2 74 GLU HB2 H -6.891 -0.047 -20.156 1.00 . B B . 74 GLU HB2 1 1
15 37013 2 2 74 GLU HB3 H -5.670 -0.878 -21.098 1.00 . B B . 74 GLU HB3 1 1
15 37014 2 2 74 GLU HG2 H -7.185 -2.380 -21.874 1.00 . B B . 74 GLU HG2 1 1
15 37015 2 2 74 GLU HG3 H -7.700 -2.787 -20.249 1.00 . B B . 74 GLU HG3 1 1
15 37016 2 2 74 GLU N N -5.687 -3.043 -19.185 1.00 . B B . 74 GLU N 1 1
15 37017 2 2 74 GLU O O -6.422 -0.345 -17.111 1.00 . B B . 74 GLU O 1 1
15 37018 2 2 74 GLU OE1 O -8.828 -0.274 -21.998 1.00 . B B . 74 GLU OE1 1 1
15 37019 2 2 74 GLU OE2 O -9.833 -1.569 -20.491 1.00 . B B . 74 GLU OE2 1 1
15 37020 2 2 75 GLU C C -8.008 -2.042 -15.277 1.00 . B B . 75 GLU C 1 1
15 37021 2 2 75 GLU CA C -8.725 -1.820 -16.611 1.00 . B B . 75 GLU CA 1 1
15 37022 2 2 75 GLU CB C -9.948 -2.731 -16.734 1.00 . B B . 75 GLU CB 1 1
15 37023 2 2 75 GLU CD C -12.229 -1.706 -17.061 1.00 . B B . 75 GLU CD 1 1
15 37024 2 2 75 GLU CG C -11.164 -2.113 -16.041 1.00 . B B . 75 GLU CG 1 1
15 37025 2 2 75 GLU H H -8.051 -2.775 -18.335 1.00 . B B . 75 GLU H 1 1
15 37026 2 2 75 GLU HA H -9.044 -0.781 -16.690 1.00 . B B . 75 GLU HA 1 1
15 37027 2 2 75 GLU HB2 H -10.173 -2.902 -17.787 1.00 . B B . 75 GLU HB2 1 1
15 37028 2 2 75 GLU HB3 H -9.728 -3.703 -16.293 1.00 . B B . 75 GLU HB3 1 1
15 37029 2 2 75 GLU HG2 H -11.586 -2.828 -15.335 1.00 . B B . 75 GLU HG2 1 1
15 37030 2 2 75 GLU HG3 H -10.854 -1.241 -15.465 1.00 . B B . 75 GLU HG3 1 1
15 37031 2 2 75 GLU N N -7.806 -2.028 -17.717 1.00 . B B . 75 GLU N 1 1
15 37032 2 2 75 GLU O O -7.598 -3.160 -14.967 1.00 . B B . 75 GLU O 1 1
15 37033 2 2 75 GLU OE1 O -11.886 -0.888 -17.942 1.00 . B B . 75 GLU OE1 1 1
15 37034 2 2 75 GLU OE2 O -13.361 -2.221 -16.937 1.00 . B B . 75 GLU OE2 1 1
15 37035 2 2 76 VAL C C -8.179 -1.627 -12.202 1.00 . B B . 76 VAL C 1 1
15 37036 2 2 76 VAL CA C -7.220 -1.023 -13.230 1.00 . B B . 76 VAL CA 1 1
15 37037 2 2 76 VAL CB C -6.714 0.365 -12.833 1.00 . B B . 76 VAL CB 1 1
15 37038 2 2 76 VAL CG1 C -6.167 0.361 -11.404 1.00 . B B . 76 VAL CG1 1 1
15 37039 2 2 76 VAL CG2 C -5.661 0.869 -13.822 1.00 . B B . 76 VAL CG2 1 1
15 37040 2 2 76 VAL H H -8.216 -0.055 -14.782 1.00 . B B . 76 VAL H 1 1
15 37041 2 2 76 VAL HA H -6.357 -1.680 -13.333 1.00 . B B . 76 VAL HA 1 1
15 37042 2 2 76 VAL HB H -7.560 1.052 -12.866 1.00 . B B . 76 VAL HB 1 1
15 37043 2 2 76 VAL HG11 H -5.469 1.189 -11.280 1.00 . B B . 76 VAL HG11 1 1
15 37044 2 2 76 VAL HG12 H -6.991 0.472 -10.699 1.00 . B B . 76 VAL HG12 1 1
15 37045 2 2 76 VAL HG13 H -5.651 -0.581 -11.215 1.00 . B B . 76 VAL HG13 1 1
15 37046 2 2 76 VAL HG21 H -5.634 1.958 -13.801 1.00 . B B . 76 VAL HG21 1 1
15 37047 2 2 76 VAL HG22 H -4.683 0.476 -13.543 1.00 . B B . 76 VAL HG22 1 1
15 37048 2 2 76 VAL HG23 H -5.915 0.530 -14.826 1.00 . B B . 76 VAL HG23 1 1
15 37049 2 2 76 VAL N N -7.880 -0.960 -14.523 1.00 . B B . 76 VAL N 1 1
15 37050 2 2 76 VAL O O -9.396 -1.513 -12.341 1.00 . B B . 76 VAL O 1 1
15 37051 2 2 77 LEU C C -7.992 -2.272 -8.792 1.00 . B B . 77 LEU C 1 1
15 37052 2 2 77 LEU CA C -8.382 -2.878 -10.142 1.00 . B B . 77 LEU CA 1 1
15 37053 2 2 77 LEU CB C -8.241 -4.400 -10.197 1.00 . B B . 77 LEU CB 1 1
15 37054 2 2 77 LEU CD1 C -8.099 -6.544 -11.517 1.00 . B B . 77 LEU CD1 1 1
15 37055 2 2 77 LEU CD2 C -9.641 -4.677 -12.276 1.00 . B B . 77 LEU CD2 1 1
15 37056 2 2 77 LEU CG C -8.321 -5.031 -11.588 1.00 . B B . 77 LEU CG 1 1
15 37057 2 2 77 LEU H H -6.604 -2.344 -11.087 1.00 . B B . 77 LEU H 1 1
15 37058 2 2 77 LEU HA H -9.429 -2.643 -10.336 1.00 . B B . 77 LEU HA 1 1
15 37059 2 2 77 LEU HB2 H -7.285 -4.673 -9.750 1.00 . B B . 77 LEU HB2 1 1
15 37060 2 2 77 LEU HB3 H -9.021 -4.840 -9.575 1.00 . B B . 77 LEU HB3 1 1
15 37061 2 2 77 LEU HD11 H -8.330 -6.898 -10.513 1.00 . B B . 77 LEU HD11 1 1
15 37062 2 2 77 LEU HD12 H -8.750 -7.040 -12.237 1.00 . B B . 77 LEU HD12 1 1
15 37063 2 2 77 LEU HD13 H -7.059 -6.770 -11.752 1.00 . B B . 77 LEU HD13 1 1
15 37064 2 2 77 LEU HD21 H -9.891 -3.637 -12.069 1.00 . B B . 77 LEU HD21 1 1
15 37065 2 2 77 LEU HD22 H -9.540 -4.820 -13.352 1.00 . B B . 77 LEU HD22 1 1
15 37066 2 2 77 LEU HD23 H -10.433 -5.323 -11.897 1.00 . B B . 77 LEU HD23 1 1
15 37067 2 2 77 LEU HG H -7.519 -4.617 -12.198 1.00 . B B . 77 LEU HG 1 1
15 37068 2 2 77 LEU N N -7.595 -2.256 -11.193 1.00 . B B . 77 LEU N 1 1
15 37069 2 2 77 LEU O O -8.852 -1.816 -8.040 1.00 . B B . 77 LEU O 1 1
15 37070 2 2 78 VAL C C -4.878 -0.989 -7.557 1.00 . B B . 78 VAL C 1 1
15 37071 2 2 78 VAL CA C -6.179 -1.745 -7.280 1.00 . B B . 78 VAL CA 1 1
15 37072 2 2 78 VAL CB C -6.013 -2.865 -6.251 1.00 . B B . 78 VAL CB 1 1
15 37073 2 2 78 VAL CG1 C -4.805 -2.606 -5.349 1.00 . B B . 78 VAL CG1 1 1
15 37074 2 2 78 VAL CG2 C -7.287 -3.043 -5.424 1.00 . B B . 78 VAL CG2 1 1
15 37075 2 2 78 VAL H H -6.001 -2.660 -9.143 1.00 . B B . 78 VAL H 1 1
15 37076 2 2 78 VAL HA H -6.918 -1.042 -6.897 1.00 . B B . 78 VAL HA 1 1
15 37077 2 2 78 VAL HB H -5.833 -3.794 -6.793 1.00 . B B . 78 VAL HB 1 1
15 37078 2 2 78 VAL HG11 H -4.909 -3.181 -4.428 1.00 . B B . 78 VAL HG11 1 1
15 37079 2 2 78 VAL HG12 H -3.894 -2.909 -5.865 1.00 . B B . 78 VAL HG12 1 1
15 37080 2 2 78 VAL HG13 H -4.751 -1.544 -5.110 1.00 . B B . 78 VAL HG13 1 1
15 37081 2 2 78 VAL HG21 H -7.728 -2.067 -5.220 1.00 . B B . 78 VAL HG21 1 1
15 37082 2 2 78 VAL HG22 H -7.999 -3.654 -5.979 1.00 . B B . 78 VAL HG22 1 1
15 37083 2 2 78 VAL HG23 H -7.043 -3.536 -4.482 1.00 . B B . 78 VAL HG23 1 1
15 37084 2 2 78 VAL N N -6.694 -2.287 -8.526 1.00 . B B . 78 VAL N 1 1
15 37085 2 2 78 VAL O O -4.085 -1.401 -8.402 1.00 . B B . 78 VAL O 1 1
15 37086 2 2 79 GLU C C -2.839 1.148 -5.627 1.00 . B B . 79 GLU C 1 1
15 37087 2 2 79 GLU CA C -3.507 0.919 -6.984 1.00 . B B . 79 GLU CA 1 1
15 37088 2 2 79 GLU CB C -3.839 2.250 -7.663 1.00 . B B . 79 GLU CB 1 1
15 37089 2 2 79 GLU CD C -3.497 3.535 -9.806 1.00 . B B . 79 GLU CD 1 1
15 37090 2 2 79 GLU CG C -2.893 2.519 -8.835 1.00 . B B . 79 GLU CG 1 1
15 37091 2 2 79 GLU H H -5.349 0.430 -6.142 1.00 . B B . 79 GLU H 1 1
15 37092 2 2 79 GLU HA H -2.844 0.344 -7.631 1.00 . B B . 79 GLU HA 1 1
15 37093 2 2 79 GLU HB2 H -4.869 2.233 -8.020 1.00 . B B . 79 GLU HB2 1 1
15 37094 2 2 79 GLU HB3 H -3.766 3.060 -6.938 1.00 . B B . 79 GLU HB3 1 1
15 37095 2 2 79 GLU HG2 H -1.940 2.892 -8.459 1.00 . B B . 79 GLU HG2 1 1
15 37096 2 2 79 GLU HG3 H -2.685 1.587 -9.360 1.00 . B B . 79 GLU HG3 1 1
15 37097 2 2 79 GLU N N -4.698 0.102 -6.828 1.00 . B B . 79 GLU N 1 1
15 37098 2 2 79 GLU O O -3.233 2.043 -4.880 1.00 . B B . 79 GLU O 1 1
15 37099 2 2 79 GLU OE1 O -4.381 4.295 -9.355 1.00 . B B . 79 GLU OE1 1 1
15 37100 2 2 79 GLU OE2 O -3.062 3.528 -10.977 1.00 . B B . 79 GLU OE2 1 1
15 37101 2 2 80 CYS C C 0.178 1.207 -4.349 1.00 . B B . 80 CYS C 1 1
15 37102 2 2 80 CYS CA C -1.112 0.426 -4.095 1.00 . B B . 80 CYS CA 1 1
15 37103 2 2 80 CYS CB C -0.836 -0.951 -3.488 1.00 . B B . 80 CYS CB 1 1
15 37104 2 2 80 CYS H H -1.525 -0.400 -5.962 1.00 . B B . 80 CYS H 1 1
15 37105 2 2 80 CYS HA H -1.759 0.963 -3.401 1.00 . B B . 80 CYS HA 1 1
15 37106 2 2 80 CYS HB2 H -1.672 -1.620 -3.688 1.00 . B B . 80 CYS HB2 1 1
15 37107 2 2 80 CYS HB3 H 0.045 -1.393 -3.954 1.00 . B B . 80 CYS HB3 1 1
15 37108 2 2 80 CYS HG H 0.217 0.267 -1.746 1.00 . B B . 80 CYS HG 1 1
15 37109 2 2 80 CYS N N -1.839 0.325 -5.349 1.00 . B B . 80 CYS N 1 1
15 37110 2 2 80 CYS O O 1.210 0.620 -4.673 1.00 . B B . 80 CYS O 1 1
15 37111 2 2 80 CYS SG S -0.576 -0.799 -1.683 1.00 . B B . 80 CYS SG 1 1
15 37112 2 2 81 ARG C C 2.318 3.080 -3.376 1.00 . B B . 81 ARG C 1 1
15 37113 2 2 81 ARG CA C 1.226 3.387 -4.403 1.00 . B B . 81 ARG CA 1 1
15 37114 2 2 81 ARG CB C 0.829 4.860 -4.290 1.00 . B B . 81 ARG CB 1 1
15 37115 2 2 81 ARG CD C -1.044 4.483 -5.936 1.00 . B B . 81 ARG CD 1 1
15 37116 2 2 81 ARG CG C 0.165 5.350 -5.579 1.00 . B B . 81 ARG CG 1 1
15 37117 2 2 81 ARG CZ C -1.388 5.208 -8.295 1.00 . B B . 81 ARG CZ 1 1
15 37118 2 2 81 ARG H H -0.764 2.989 -3.930 1.00 . B B . 81 ARG H 1 1
15 37119 2 2 81 ARG HA H 1.564 3.163 -5.414 1.00 . B B . 81 ARG HA 1 1
15 37120 2 2 81 ARG HB2 H 0.146 4.994 -3.451 1.00 . B B . 81 ARG HB2 1 1
15 37121 2 2 81 ARG HB3 H 1.713 5.463 -4.080 1.00 . B B . 81 ARG HB3 1 1
15 37122 2 2 81 ARG HD2 H -0.712 3.490 -6.242 1.00 . B B . 81 ARG HD2 1 1
15 37123 2 2 81 ARG HD3 H -1.678 4.351 -5.060 1.00 . B B . 81 ARG HD3 1 1
15 37124 2 2 81 ARG HE H -2.712 5.499 -6.807 1.00 . B B . 81 ARG HE 1 1
15 37125 2 2 81 ARG HG2 H -0.149 6.387 -5.459 1.00 . B B . 81 ARG HG2 1 1
15 37126 2 2 81 ARG HG3 H 0.887 5.328 -6.395 1.00 . B B . 81 ARG HG3 1 1
15 37127 2 2 81 ARG HH11 H 0.381 4.267 -7.946 1.00 . B B . 81 ARG HH11 1 1
15 37128 2 2 81 ARG HH12 H 0.127 4.777 -9.582 1.00 . B B . 81 ARG HH12 1 1
15 37129 2 2 81 ARG HH21 H -3.048 6.173 -8.965 1.00 . B B . 81 ARG HH21 1 1
15 37130 2 2 81 ARG HH22 H -1.837 5.869 -10.165 1.00 . B B . 81 ARG HH22 1 1
15 37131 2 2 81 ARG N N 0.079 2.519 -4.194 1.00 . B B . 81 ARG N 1 1
15 37132 2 2 81 ARG NE N -1.816 5.116 -7.028 1.00 . B B . 81 ARG NE 1 1
15 37133 2 2 81 ARG NH1 N -0.192 4.708 -8.636 1.00 . B B . 81 ARG NH1 1 1
15 37134 2 2 81 ARG NH2 N -2.156 5.800 -9.220 1.00 . B B . 81 ARG NH2 1 1
15 37135 2 2 81 ARG O O 2.132 3.305 -2.181 1.00 . B B . 81 ARG O 1 1
15 37136 2 2 82 VAL C C 4.790 3.365 -2.023 1.00 . B B . 82 VAL C 1 1
15 37137 2 2 82 VAL CA C 4.554 2.230 -3.021 1.00 . B B . 82 VAL CA 1 1
15 37138 2 2 82 VAL CB C 5.787 1.915 -3.871 1.00 . B B . 82 VAL CB 1 1
15 37139 2 2 82 VAL CG1 C 6.922 2.896 -3.574 1.00 . B B . 82 VAL CG1 1 1
15 37140 2 2 82 VAL CG2 C 6.242 0.469 -3.662 1.00 . B B . 82 VAL CG2 1 1
15 37141 2 2 82 VAL H H 3.575 2.390 -4.853 1.00 . B B . 82 VAL H 1 1
15 37142 2 2 82 VAL HA H 4.285 1.329 -2.470 1.00 . B B . 82 VAL HA 1 1
15 37143 2 2 82 VAL HB H 5.510 2.031 -4.919 1.00 . B B . 82 VAL HB 1 1
15 37144 2 2 82 VAL HG11 H 7.111 2.919 -2.501 1.00 . B B . 82 VAL HG11 1 1
15 37145 2 2 82 VAL HG12 H 7.825 2.576 -4.095 1.00 . B B . 82 VAL HG12 1 1
15 37146 2 2 82 VAL HG13 H 6.640 3.892 -3.915 1.00 . B B . 82 VAL HG13 1 1
15 37147 2 2 82 VAL HG21 H 5.438 -0.210 -3.947 1.00 . B B . 82 VAL HG21 1 1
15 37148 2 2 82 VAL HG22 H 7.120 0.272 -4.278 1.00 . B B . 82 VAL HG22 1 1
15 37149 2 2 82 VAL HG23 H 6.493 0.316 -2.613 1.00 . B B . 82 VAL HG23 1 1
15 37150 2 2 82 VAL N N 3.432 2.570 -3.880 1.00 . B B . 82 VAL N 1 1
15 37151 2 2 82 VAL O O 5.291 3.136 -0.924 1.00 . B B . 82 VAL O 1 1
15 37152 2 2 83 ARG C C 3.574 5.709 -0.449 1.00 . B B . 83 ARG C 1 1
15 37153 2 2 83 ARG CA C 4.582 5.737 -1.599 1.00 . B B . 83 ARG CA 1 1
15 37154 2 2 83 ARG CB C 4.393 7.025 -2.403 1.00 . B B . 83 ARG CB 1 1
15 37155 2 2 83 ARG CD C 6.666 7.929 -3.017 1.00 . B B . 83 ARG CD 1 1
15 37156 2 2 83 ARG CG C 5.447 7.143 -3.506 1.00 . B B . 83 ARG CG 1 1
15 37157 2 2 83 ARG CZ C 9.095 7.474 -2.696 1.00 . B B . 83 ARG CZ 1 1
15 37158 2 2 83 ARG H H 4.010 4.743 -3.338 1.00 . B B . 83 ARG H 1 1
15 37159 2 2 83 ARG HA H 5.604 5.671 -1.227 1.00 . B B . 83 ARG HA 1 1
15 37160 2 2 83 ARG HB2 H 3.396 7.040 -2.844 1.00 . B B . 83 ARG HB2 1 1
15 37161 2 2 83 ARG HB3 H 4.459 7.886 -1.738 1.00 . B B . 83 ARG HB3 1 1
15 37162 2 2 83 ARG HD2 H 6.791 8.831 -3.616 1.00 . B B . 83 ARG HD2 1 1
15 37163 2 2 83 ARG HD3 H 6.513 8.249 -1.987 1.00 . B B . 83 ARG HD3 1 1
15 37164 2 2 83 ARG HE H 7.789 6.175 -3.507 1.00 . B B . 83 ARG HE 1 1
15 37165 2 2 83 ARG HG2 H 5.756 6.149 -3.827 1.00 . B B . 83 ARG HG2 1 1
15 37166 2 2 83 ARG HG3 H 5.015 7.639 -4.375 1.00 . B B . 83 ARG HG3 1 1
15 37167 2 2 83 ARG HH11 H 8.484 9.308 -2.065 1.00 . B B . 83 ARG HH11 1 1
15 37168 2 2 83 ARG HH12 H 10.170 8.977 -1.848 1.00 . B B . 83 ARG HH12 1 1
15 37169 2 2 83 ARG HH21 H 10.013 5.737 -3.221 1.00 . B B . 83 ARG HH21 1 1
15 37170 2 2 83 ARG HH22 H 11.046 6.932 -2.510 1.00 . B B . 83 ARG HH22 1 1
15 37171 2 2 83 ARG N N 4.417 4.566 -2.442 1.00 . B B . 83 ARG N 1 1
15 37172 2 2 83 ARG NE N 7.880 7.088 -3.110 1.00 . B B . 83 ARG NE 1 1
15 37173 2 2 83 ARG NH1 N 9.264 8.689 -2.157 1.00 . B B . 83 ARG NH1 1 1
15 37174 2 2 83 ARG NH2 N 10.140 6.644 -2.819 1.00 . B B . 83 ARG NH2 1 1
15 37175 2 2 83 ARG O O 3.924 5.996 0.695 1.00 . B B . 83 ARG O 1 1
15 37176 2 2 84 PHE C C 1.415 4.035 1.059 1.00 . B B . 84 PHE C 1 1
15 37177 2 2 84 PHE CA C 1.281 5.292 0.198 1.00 . B B . 84 PHE CA 1 1
15 37178 2 2 84 PHE CB C -0.042 5.233 -0.568 1.00 . B B . 84 PHE CB 1 1
15 37179 2 2 84 PHE CD1 C 0.435 7.602 -1.223 1.00 . B B . 84 PHE CD1 1 1
15 37180 2 2 84 PHE CD2 C -1.525 6.596 -2.056 1.00 . B B . 84 PHE CD2 1 1
15 37181 2 2 84 PHE CE1 C 0.112 8.801 -1.912 1.00 . B B . 84 PHE CE1 1 1
15 37182 2 2 84 PHE CE2 C -1.849 7.795 -2.744 1.00 . B B . 84 PHE CE2 1 1
15 37183 2 2 84 PHE CG C -0.390 6.525 -1.310 1.00 . B B . 84 PHE CG 1 1
15 37184 2 2 84 PHE CZ C -1.023 8.872 -2.658 1.00 . B B . 84 PHE CZ 1 1
15 37185 2 2 84 PHE H H 2.066 5.130 -1.725 1.00 . B B . 84 PHE H 1 1
15 37186 2 2 84 PHE HA H 1.371 6.175 0.831 1.00 . B B . 84 PHE HA 1 1
15 37187 2 2 84 PHE HB2 H 0.002 4.414 -1.286 1.00 . B B . 84 PHE HB2 1 1
15 37188 2 2 84 PHE HB3 H -0.845 5.000 0.131 1.00 . B B . 84 PHE HB3 1 1
15 37189 2 2 84 PHE HD1 H 1.345 7.545 -0.626 1.00 . B B . 84 PHE HD1 1 1
15 37190 2 2 84 PHE HD2 H -2.187 5.732 -2.125 1.00 . B B . 84 PHE HD2 1 1
15 37191 2 2 84 PHE HE1 H 0.773 9.665 -1.843 1.00 . B B . 84 PHE HE1 1 1
15 37192 2 2 84 PHE HE2 H -2.758 7.851 -3.342 1.00 . B B . 84 PHE HE2 1 1
15 37193 2 2 84 PHE HZ H -1.271 9.793 -3.186 1.00 . B B . 84 PHE HZ 1 1
15 37194 2 2 84 PHE N N 2.342 5.361 -0.792 1.00 . B B . 84 PHE N 1 1
15 37195 2 2 84 PHE O O 1.174 4.075 2.265 1.00 . B B . 84 PHE O 1 1
15 37196 2 2 85 LEU C C 2.604 1.932 2.467 1.00 . B B . 85 LEU C 1 1
15 37197 2 2 85 LEU CA C 1.969 1.681 1.097 1.00 . B B . 85 LEU CA 1 1
15 37198 2 2 85 LEU CB C 2.754 0.697 0.227 1.00 . B B . 85 LEU CB 1 1
15 37199 2 2 85 LEU CD1 C 2.330 -1.376 -1.145 1.00 . B B . 85 LEU CD1 1 1
15 37200 2 2 85 LEU CD2 C 3.051 -1.576 1.279 1.00 . B B . 85 LEU CD2 1 1
15 37201 2 2 85 LEU CG C 2.269 -0.754 0.252 1.00 . B B . 85 LEU CG 1 1
15 37202 2 2 85 LEU H H 1.994 2.924 -0.574 1.00 . B B . 85 LEU H 1 1
15 37203 2 2 85 LEU HA H 0.977 1.256 1.249 1.00 . B B . 85 LEU HA 1 1
15 37204 2 2 85 LEU HB2 H 2.725 1.051 -0.803 1.00 . B B . 85 LEU HB2 1 1
15 37205 2 2 85 LEU HB3 H 3.797 0.716 0.542 1.00 . B B . 85 LEU HB3 1 1
15 37206 2 2 85 LEU HD11 H 1.596 -2.180 -1.217 1.00 . B B . 85 LEU HD11 1 1
15 37207 2 2 85 LEU HD12 H 2.108 -0.614 -1.892 1.00 . B B . 85 LEU HD12 1 1
15 37208 2 2 85 LEU HD13 H 3.327 -1.778 -1.321 1.00 . B B . 85 LEU HD13 1 1
15 37209 2 2 85 LEU HD21 H 2.555 -2.535 1.431 1.00 . B B . 85 LEU HD21 1 1
15 37210 2 2 85 LEU HD22 H 4.064 -1.744 0.915 1.00 . B B . 85 LEU HD22 1 1
15 37211 2 2 85 LEU HD23 H 3.089 -1.034 2.224 1.00 . B B . 85 LEU HD23 1 1
15 37212 2 2 85 LEU HG H 1.225 -0.760 0.562 1.00 . B B . 85 LEU HG 1 1
15 37213 2 2 85 LEU N N 1.800 2.948 0.406 1.00 . B B . 85 LEU N 1 1
15 37214 2 2 85 LEU O O 3.345 2.898 2.643 1.00 . B B . 85 LEU O 1 1
15 37215 2 2 86 SER C C 3.455 -0.165 5.174 1.00 . B B . 86 SER C 1 1
15 37216 2 2 86 SER CA C 2.819 1.160 4.749 1.00 . B B . 86 SER CA 1 1
15 37217 2 2 86 SER CB C 1.725 1.567 5.738 1.00 . B B . 86 SER CB 1 1
15 37218 2 2 86 SER H H 1.685 0.264 3.249 1.00 . B B . 86 SER H 1 1
15 37219 2 2 86 SER HA H 3.572 1.947 4.697 1.00 . B B . 86 SER HA 1 1
15 37220 2 2 86 SER HB2 H 2.002 1.236 6.740 1.00 . B B . 86 SER HB2 1 1
15 37221 2 2 86 SER HB3 H 1.651 2.654 5.770 1.00 . B B . 86 SER HB3 1 1
15 37222 2 2 86 SER HG H -0.235 1.309 6.047 1.00 . B B . 86 SER HG 1 1
15 37223 2 2 86 SER N N 2.289 1.047 3.400 1.00 . B B . 86 SER N 1 1
15 37224 2 2 86 SER O O 4.621 -0.201 5.564 1.00 . B B . 86 SER O 1 1
15 37225 2 2 86 SER OG O 0.459 1.015 5.390 1.00 . B B . 86 SER OG 1 1
15 37226 2 2 87 PHE C C 2.825 -3.564 4.357 1.00 . B B . 87 PHE C 1 1
15 37227 2 2 87 PHE CA C 3.131 -2.545 5.457 1.00 . B B . 87 PHE CA 1 1
15 37228 2 2 87 PHE CB C 2.381 -2.945 6.729 1.00 . B B . 87 PHE CB 1 1
15 37229 2 2 87 PHE CD1 C 2.946 -5.361 7.070 1.00 . B B . 87 PHE CD1 1 1
15 37230 2 2 87 PHE CD2 C 3.738 -3.804 8.651 1.00 . B B . 87 PHE CD2 1 1
15 37231 2 2 87 PHE CE1 C 3.563 -6.413 7.797 1.00 . B B . 87 PHE CE1 1 1
15 37232 2 2 87 PHE CE2 C 4.355 -4.856 9.378 1.00 . B B . 87 PHE CE2 1 1
15 37233 2 2 87 PHE CG C 3.046 -4.079 7.512 1.00 . B B . 87 PHE CG 1 1
15 37234 2 2 87 PHE CZ C 4.255 -6.139 8.935 1.00 . B B . 87 PHE CZ 1 1
15 37235 2 2 87 PHE H H 1.713 -1.183 4.767 1.00 . B B . 87 PHE H 1 1
15 37236 2 2 87 PHE HA H 4.209 -2.477 5.597 1.00 . B B . 87 PHE HA 1 1
15 37237 2 2 87 PHE HB2 H 2.294 -2.073 7.377 1.00 . B B . 87 PHE HB2 1 1
15 37238 2 2 87 PHE HB3 H 1.368 -3.247 6.463 1.00 . B B . 87 PHE HB3 1 1
15 37239 2 2 87 PHE HD1 H 2.391 -5.581 6.158 1.00 . B B . 87 PHE HD1 1 1
15 37240 2 2 87 PHE HD2 H 3.819 -2.777 9.005 1.00 . B B . 87 PHE HD2 1 1
15 37241 2 2 87 PHE HE1 H 3.482 -7.441 7.443 1.00 . B B . 87 PHE HE1 1 1
15 37242 2 2 87 PHE HE2 H 4.910 -4.637 10.290 1.00 . B B . 87 PHE HE2 1 1
15 37243 2 2 87 PHE HZ H 4.729 -6.946 9.493 1.00 . B B . 87 PHE HZ 1 1
15 37244 2 2 87 PHE N N 2.660 -1.221 5.086 1.00 . B B . 87 PHE N 1 1
15 37245 2 2 87 PHE O O 1.935 -3.348 3.536 1.00 . B B . 87 PHE O 1 1
15 37246 2 2 88 MET C C 4.187 -6.959 3.780 1.00 . B B . 88 MET C 1 1
15 37247 2 2 88 MET CA C 3.402 -5.705 3.391 1.00 . B B . 88 MET CA 1 1
15 37248 2 2 88 MET CB C 3.874 -5.209 2.023 1.00 . B B . 88 MET CB 1 1
15 37249 2 2 88 MET CE C 6.992 -3.654 0.207 1.00 . B B . 88 MET CE 1 1
15 37250 2 2 88 MET CG C 5.280 -4.612 2.112 1.00 . B B . 88 MET CG 1 1
15 37251 2 2 88 MET H H 4.303 -4.819 5.048 1.00 . B B . 88 MET H 1 1
15 37252 2 2 88 MET HA H 2.334 -5.923 3.387 1.00 . B B . 88 MET HA 1 1
15 37253 2 2 88 MET HB2 H 3.871 -6.036 1.312 1.00 . B B . 88 MET HB2 1 1
15 37254 2 2 88 MET HB3 H 3.180 -4.460 1.644 1.00 . B B . 88 MET HB3 1 1
15 37255 2 2 88 MET HE1 H 6.226 -2.879 0.208 1.00 . B B . 88 MET HE1 1 1
15 37256 2 2 88 MET HE2 H 7.800 -3.368 0.881 1.00 . B B . 88 MET HE2 1 1
15 37257 2 2 88 MET HE3 H 7.387 -3.774 -0.802 1.00 . B B . 88 MET HE3 1 1
15 37258 2 2 88 MET HG2 H 5.224 -3.524 2.090 1.00 . B B . 88 MET HG2 1 1
15 37259 2 2 88 MET HG3 H 5.743 -4.888 3.059 1.00 . B B . 88 MET HG3 1 1
15 37260 2 2 88 MET N N 3.581 -4.652 4.377 1.00 . B B . 88 MET N 1 1
15 37261 2 2 88 MET O O 5.365 -6.875 4.125 1.00 . B B . 88 MET O 1 1
15 37262 2 2 88 MET SD S 6.279 -5.197 0.753 1.00 . B B . 88 MET SD 1 1
15 37263 2 2 89 GLY C C 3.251 -10.535 3.602 1.00 . B B . 89 GLY C 1 1
15 37264 2 2 89 GLY CA C 4.123 -9.361 4.052 1.00 . B B . 89 GLY CA 1 1
15 37265 2 2 89 GLY H H 2.546 -8.151 3.430 1.00 . B B . 89 GLY H 1 1
15 37266 2 2 89 GLY HA2 H 5.103 -9.430 3.579 1.00 . B B . 89 GLY HA2 1 1
15 37267 2 2 89 GLY HA3 H 4.284 -9.414 5.128 1.00 . B B . 89 GLY HA3 1 1
15 37268 2 2 89 GLY N N 3.504 -8.091 3.711 1.00 . B B . 89 GLY N 1 1
15 37269 2 2 89 GLY O O 2.510 -10.424 2.627 1.00 . B B . 89 GLY O 1 1
15 37270 2 2 90 VAL C C 1.890 -13.314 5.289 1.00 . B B . 90 VAL C 1 1
15 37271 2 2 90 VAL CA C 2.599 -12.825 4.024 1.00 . B B . 90 VAL CA 1 1
15 37272 2 2 90 VAL CB C 3.508 -13.886 3.400 1.00 . B B . 90 VAL CB 1 1
15 37273 2 2 90 VAL CG1 C 4.890 -13.309 3.089 1.00 . B B . 90 VAL CG1 1 1
15 37274 2 2 90 VAL CG2 C 3.618 -15.115 4.306 1.00 . B B . 90 VAL CG2 1 1
15 37275 2 2 90 VAL H H 3.973 -11.714 5.127 1.00 . B B . 90 VAL H 1 1
15 37276 2 2 90 VAL HA H 1.847 -12.549 3.285 1.00 . B B . 90 VAL HA 1 1
15 37277 2 2 90 VAL HB H 3.057 -14.203 2.460 1.00 . B B . 90 VAL HB 1 1
15 37278 2 2 90 VAL HG11 H 5.401 -13.955 2.375 1.00 . B B . 90 VAL HG11 1 1
15 37279 2 2 90 VAL HG12 H 4.780 -12.312 2.661 1.00 . B B . 90 VAL HG12 1 1
15 37280 2 2 90 VAL HG13 H 5.474 -13.248 4.007 1.00 . B B . 90 VAL HG13 1 1
15 37281 2 2 90 VAL HG21 H 3.913 -14.802 5.307 1.00 . B B . 90 VAL HG21 1 1
15 37282 2 2 90 VAL HG22 H 2.654 -15.620 4.351 1.00 . B B . 90 VAL HG22 1 1
15 37283 2 2 90 VAL HG23 H 4.367 -15.797 3.903 1.00 . B B . 90 VAL HG23 1 1
15 37284 2 2 90 VAL N N 3.368 -11.632 4.335 1.00 . B B . 90 VAL N 1 1
15 37285 2 2 90 VAL O O 2.214 -12.880 6.394 1.00 . B B . 90 VAL O 1 1
15 37286 2 2 91 GLY C C 0.923 -15.938 6.836 1.00 . B B . 91 GLY C 1 1
15 37287 2 2 91 GLY CA C 0.180 -14.764 6.196 1.00 . B B . 91 GLY CA 1 1
15 37288 2 2 91 GLY H H 0.680 -14.559 4.184 1.00 . B B . 91 GLY H 1 1
15 37289 2 2 91 GLY HA2 H 0.005 -13.989 6.942 1.00 . B B . 91 GLY HA2 1 1
15 37290 2 2 91 GLY HA3 H -0.798 -15.095 5.845 1.00 . B B . 91 GLY HA3 1 1
15 37291 2 2 91 GLY N N 0.937 -14.211 5.086 1.00 . B B . 91 GLY N 1 1
15 37292 2 2 91 GLY O O 1.863 -15.738 7.603 1.00 . B B . 91 GLY O 1 1
15 37293 2 2 92 LYS C C 1.848 -19.058 5.912 1.00 . B B . 92 LYS C 1 1
15 37294 2 2 92 LYS CA C 1.084 -18.344 7.028 1.00 . B B . 92 LYS CA 1 1
15 37295 2 2 92 LYS CB C 0.032 -19.220 7.712 1.00 . B B . 92 LYS CB 1 1
15 37296 2 2 92 LYS CD C -2.139 -19.137 8.992 1.00 . B B . 92 LYS CD 1 1
15 37297 2 2 92 LYS CE C -1.996 -19.895 10.314 1.00 . B B . 92 LYS CE 1 1
15 37298 2 2 92 LYS CG C -0.849 -18.390 8.647 1.00 . B B . 92 LYS CG 1 1
15 37299 2 2 92 LYS H H -0.292 -17.291 5.872 1.00 . B B . 92 LYS H 1 1
15 37300 2 2 92 LYS HA H 1.797 -18.039 7.794 1.00 . B B . 92 LYS HA 1 1
15 37301 2 2 92 LYS HB2 H -0.588 -19.706 6.958 1.00 . B B . 92 LYS HB2 1 1
15 37302 2 2 92 LYS HB3 H 0.525 -20.011 8.277 1.00 . B B . 92 LYS HB3 1 1
15 37303 2 2 92 LYS HD2 H -2.966 -18.431 9.062 1.00 . B B . 92 LYS HD2 1 1
15 37304 2 2 92 LYS HD3 H -2.383 -19.836 8.193 1.00 . B B . 92 LYS HD3 1 1
15 37305 2 2 92 LYS HE2 H -1.266 -19.395 10.950 1.00 . B B . 92 LYS HE2 1 1
15 37306 2 2 92 LYS HE3 H -2.945 -19.886 10.849 1.00 . B B . 92 LYS HE3 1 1
15 37307 2 2 92 LYS HG2 H -0.301 -18.161 9.561 1.00 . B B . 92 LYS HG2 1 1
15 37308 2 2 92 LYS HG3 H -1.092 -17.438 8.175 1.00 . B B . 92 LYS HG3 1 1
15 37309 2 2 92 LYS HZ1 H -0.743 -21.295 9.510 1.00 . B B . 92 LYS HZ1 1 1
15 37310 2 2 92 LYS HZ2 H -1.391 -21.744 10.940 1.00 . B B . 92 LYS HZ2 1 1
15 37311 2 2 92 LYS HZ3 H -2.300 -21.780 9.584 1.00 . B B . 92 LYS HZ3 1 1
15 37312 2 2 92 LYS N N 0.473 -17.137 6.496 1.00 . B B . 92 LYS N 1 1
15 37313 2 2 92 LYS NZ N -1.573 -21.292 10.067 1.00 . B B . 92 LYS NZ 1 1
15 37314 2 2 92 LYS O O 2.761 -19.838 6.180 1.00 . B B . 92 LYS O 1 1
15 37315 2 2 93 ASP C C 2.763 -18.281 2.695 1.00 . B B . 93 ASP C 1 1
15 37316 2 2 93 ASP CA C 2.082 -19.371 3.525 1.00 . B B . 93 ASP CA 1 1
15 37317 2 2 93 ASP CB C 1.054 -20.070 2.634 1.00 . B B . 93 ASP CB 1 1
15 37318 2 2 93 ASP CG C 1.321 -21.555 2.380 1.00 . B B . 93 ASP CG 1 1
15 37319 2 2 93 ASP H H 0.704 -18.131 4.474 1.00 . B B . 93 ASP H 1 1
15 37320 2 2 93 ASP HA H 2.793 -20.091 3.931 1.00 . B B . 93 ASP HA 1 1
15 37321 2 2 93 ASP HB2 H 0.070 -19.967 3.092 1.00 . B B . 93 ASP HB2 1 1
15 37322 2 2 93 ASP HB3 H 1.015 -19.554 1.675 1.00 . B B . 93 ASP HB3 1 1
15 37323 2 2 93 ASP N N 1.447 -18.766 4.683 1.00 . B B . 93 ASP N 1 1
15 37324 2 2 93 ASP O O 2.281 -17.151 2.633 1.00 . B B . 93 ASP O 1 1
15 37325 2 2 93 ASP OD1 O 2.268 -22.077 3.008 1.00 . B B . 93 ASP OD1 1 1
15 37326 2 2 93 ASP OD2 O 0.574 -22.135 1.562 1.00 . B B . 93 ASP OD2 1 1
15 37327 2 2 94 VAL C C 3.947 -17.600 -0.114 1.00 . B B . 94 VAL C 1 1
15 37328 2 2 94 VAL CA C 4.624 -17.727 1.253 1.00 . B B . 94 VAL CA 1 1
15 37329 2 2 94 VAL CB C 6.084 -18.173 1.157 1.00 . B B . 94 VAL CB 1 1
15 37330 2 2 94 VAL CG1 C 6.627 -18.572 2.531 1.00 . B B . 94 VAL CG1 1 1
15 37331 2 2 94 VAL CG2 C 6.244 -19.315 0.152 1.00 . B B . 94 VAL CG2 1 1
15 37332 2 2 94 VAL H H 4.258 -19.579 2.132 1.00 . B B . 94 VAL H 1 1
15 37333 2 2 94 VAL HA H 4.599 -16.756 1.748 1.00 . B B . 94 VAL HA 1 1
15 37334 2 2 94 VAL HB H 6.671 -17.327 0.799 1.00 . B B . 94 VAL HB 1 1
15 37335 2 2 94 VAL HG11 H 6.319 -17.833 3.272 1.00 . B B . 94 VAL HG11 1 1
15 37336 2 2 94 VAL HG12 H 6.232 -19.549 2.808 1.00 . B B . 94 VAL HG12 1 1
15 37337 2 2 94 VAL HG13 H 7.715 -18.617 2.494 1.00 . B B . 94 VAL HG13 1 1
15 37338 2 2 94 VAL HG21 H 7.304 -19.503 -0.019 1.00 . B B . 94 VAL HG21 1 1
15 37339 2 2 94 VAL HG22 H 5.775 -20.216 0.548 1.00 . B B . 94 VAL HG22 1 1
15 37340 2 2 94 VAL HG23 H 5.767 -19.041 -0.789 1.00 . B B . 94 VAL HG23 1 1
15 37341 2 2 94 VAL N N 3.872 -18.658 2.077 1.00 . B B . 94 VAL N 1 1
15 37342 2 2 94 VAL O O 4.376 -16.809 -0.952 1.00 . B B . 94 VAL O 1 1
15 37343 2 2 95 HIS C C 1.255 -17.146 -1.593 1.00 . B B . 95 HIS C 1 1
15 37344 2 2 95 HIS CA C 2.160 -18.379 -1.546 1.00 . B B . 95 HIS CA 1 1
15 37345 2 2 95 HIS CB C 1.391 -19.687 -1.736 1.00 . B B . 95 HIS CB 1 1
15 37346 2 2 95 HIS CD2 C 2.661 -21.837 -2.510 1.00 . B B . 95 HIS CD2 1 1
15 37347 2 2 95 HIS CE1 C 3.448 -22.452 -0.563 1.00 . B B . 95 HIS CE1 1 1
15 37348 2 2 95 HIS CG C 2.240 -20.927 -1.585 1.00 . B B . 95 HIS CG 1 1
15 37349 2 2 95 HIS H H 2.558 -19.033 0.392 1.00 . B B . 95 HIS H 1 1
15 37350 2 2 95 HIS HA H 2.898 -18.308 -2.345 1.00 . B B . 95 HIS HA 1 1
15 37351 2 2 95 HIS HB2 H 0.577 -19.727 -1.011 1.00 . B B . 95 HIS HB2 1 1
15 37352 2 2 95 HIS HB3 H 0.936 -19.689 -2.726 1.00 . B B . 95 HIS HB3 1 1
15 37353 2 2 95 HIS HD1 H 2.618 -20.882 0.510 1.00 . B B . 95 HIS HD1 1 1
15 37354 2 2 95 HIS HD2 H 2.436 -21.812 -3.576 1.00 . B B . 95 HIS HD2 1 1
15 37355 2 2 95 HIS HE1 H 3.974 -23.021 0.203 1.00 . B B . 95 HIS HE1 1 1
15 37356 2 2 95 HIS N N 2.901 -18.392 -0.296 1.00 . B B . 95 HIS N 1 1
15 37357 2 2 95 HIS ND1 N 2.752 -21.342 -0.367 1.00 . B B . 95 HIS ND1 1 1
15 37358 2 2 95 HIS NE2 N 3.391 -22.757 -1.891 1.00 . B B . 95 HIS NE2 1 1
15 37359 2 2 95 HIS O O 0.896 -16.676 -2.671 1.00 . B B . 95 HIS O 1 1
15 37360 2 2 96 THR C C 0.895 -14.233 -0.066 1.00 . B B . 96 THR C 1 1
15 37361 2 2 96 THR CA C 0.055 -15.489 -0.302 1.00 . B B . 96 THR CA 1 1
15 37362 2 2 96 THR CB C -0.968 -15.753 0.804 1.00 . B B . 96 THR CB 1 1
15 37363 2 2 96 THR CG2 C -1.796 -17.014 0.547 1.00 . B B . 96 THR CG2 1 1
15 37364 2 2 96 THR H H 1.208 -17.046 0.463 1.00 . B B . 96 THR H 1 1
15 37365 2 2 96 THR HA H -0.462 -15.354 -1.252 1.00 . B B . 96 THR HA 1 1
15 37366 2 2 96 THR HB H -1.613 -14.887 0.952 1.00 . B B . 96 THR HB 1 1
15 37367 2 2 96 THR HG1 H -0.764 -16.322 2.712 1.00 . B B . 96 THR HG1 1 1
15 37368 2 2 96 THR HG21 H -1.137 -17.824 0.233 1.00 . B B . 96 THR HG21 1 1
15 37369 2 2 96 THR HG22 H -2.314 -17.301 1.462 1.00 . B B . 96 THR HG22 1 1
15 37370 2 2 96 THR HG23 H -2.526 -16.816 -0.238 1.00 . B B . 96 THR HG23 1 1
15 37371 2 2 96 THR N N 0.912 -16.658 -0.410 1.00 . B B . 96 THR N 1 1
15 37372 2 2 96 THR O O 2.050 -14.322 0.348 1.00 . B B . 96 THR O 1 1
15 37373 2 2 96 THR OG1 O -0.174 -16.085 1.940 1.00 . B B . 96 THR OG1 1 1
15 37374 2 2 97 PHE C C -0.050 -10.675 -0.016 1.00 . B B . 97 PHE C 1 1
15 37375 2 2 97 PHE CA C 0.959 -11.817 -0.160 1.00 . B B . 97 PHE CA 1 1
15 37376 2 2 97 PHE CB C 1.804 -11.580 -1.414 1.00 . B B . 97 PHE CB 1 1
15 37377 2 2 97 PHE CD1 C 3.243 -9.763 -0.465 1.00 . B B . 97 PHE CD1 1 1
15 37378 2 2 97 PHE CD2 C 2.217 -9.388 -2.552 1.00 . B B . 97 PHE CD2 1 1
15 37379 2 2 97 PHE CE1 C 3.838 -8.476 -0.525 1.00 . B B . 97 PHE CE1 1 1
15 37380 2 2 97 PHE CE2 C 2.813 -8.100 -2.612 1.00 . B B . 97 PHE CE2 1 1
15 37381 2 2 97 PHE CG C 2.445 -10.192 -1.479 1.00 . B B . 97 PHE CG 1 1
15 37382 2 2 97 PHE CZ C 3.610 -7.671 -1.598 1.00 . B B . 97 PHE CZ 1 1
15 37383 2 2 97 PHE H H -0.657 -13.026 -0.675 1.00 . B B . 97 PHE H 1 1
15 37384 2 2 97 PHE HA H 1.554 -11.891 0.750 1.00 . B B . 97 PHE HA 1 1
15 37385 2 2 97 PHE HB2 H 2.589 -12.334 -1.458 1.00 . B B . 97 PHE HB2 1 1
15 37386 2 2 97 PHE HB3 H 1.176 -11.720 -2.294 1.00 . B B . 97 PHE HB3 1 1
15 37387 2 2 97 PHE HD1 H 3.425 -10.408 0.395 1.00 . B B . 97 PHE HD1 1 1
15 37388 2 2 97 PHE HD2 H 1.578 -9.732 -3.365 1.00 . B B . 97 PHE HD2 1 1
15 37389 2 2 97 PHE HE1 H 4.477 -8.132 0.288 1.00 . B B . 97 PHE HE1 1 1
15 37390 2 2 97 PHE HE2 H 2.631 -7.455 -3.472 1.00 . B B . 97 PHE HE2 1 1
15 37391 2 2 97 PHE HZ H 4.067 -6.683 -1.644 1.00 . B B . 97 PHE HZ 1 1
15 37392 2 2 97 PHE N N 0.282 -13.090 -0.338 1.00 . B B . 97 PHE N 1 1
15 37393 2 2 97 PHE O O -0.765 -10.351 -0.963 1.00 . B B . 97 PHE O 1 1
15 37394 2 2 98 ALA C C -0.177 -7.712 1.651 1.00 . B B . 98 ALA C 1 1
15 37395 2 2 98 ALA CA C -0.983 -8.998 1.456 1.00 . B B . 98 ALA CA 1 1
15 37396 2 2 98 ALA CB C -1.838 -9.342 2.677 1.00 . B B . 98 ALA CB 1 1
15 37397 2 2 98 ALA H H 0.512 -10.366 1.940 1.00 . B B . 98 ALA H 1 1
15 37398 2 2 98 ALA HA H -1.637 -8.880 0.592 1.00 . B B . 98 ALA HA 1 1
15 37399 2 2 98 ALA HB1 H -1.190 -9.540 3.530 1.00 . B B . 98 ALA HB1 1 1
15 37400 2 2 98 ALA HB2 H -2.496 -8.504 2.907 1.00 . B B . 98 ALA HB2 1 1
15 37401 2 2 98 ALA HB3 H -2.438 -10.227 2.463 1.00 . B B . 98 ALA HB3 1 1
15 37402 2 2 98 ALA N N -0.074 -10.097 1.176 1.00 . B B . 98 ALA N 1 1
15 37403 2 2 98 ALA O O 1.052 -7.745 1.688 1.00 . B B . 98 ALA O 1 1
15 37404 2 2 99 PHE C C -1.305 -4.249 2.327 1.00 . B B . 99 PHE C 1 1
15 37405 2 2 99 PHE CA C -0.270 -5.316 1.962 1.00 . B B . 99 PHE CA 1 1
15 37406 2 2 99 PHE CB C 0.387 -4.939 0.633 1.00 . B B . 99 PHE CB 1 1
15 37407 2 2 99 PHE CD1 C -1.359 -3.504 -0.446 1.00 . B B . 99 PHE CD1 1 1
15 37408 2 2 99 PHE CD2 C -0.740 -5.501 -1.531 1.00 . B B . 99 PHE CD2 1 1
15 37409 2 2 99 PHE CE1 C -2.282 -3.224 -1.488 1.00 . B B . 99 PHE CE1 1 1
15 37410 2 2 99 PHE CE2 C -1.663 -5.221 -2.573 1.00 . B B . 99 PHE CE2 1 1
15 37411 2 2 99 PHE CG C -0.607 -4.637 -0.489 1.00 . B B . 99 PHE CG 1 1
15 37412 2 2 99 PHE CZ C -2.414 -4.089 -2.530 1.00 . B B . 99 PHE CZ 1 1
15 37413 2 2 99 PHE H H -1.902 -6.592 1.740 1.00 . B B . 99 PHE H 1 1
15 37414 2 2 99 PHE HA H 0.443 -5.422 2.780 1.00 . B B . 99 PHE HA 1 1
15 37415 2 2 99 PHE HB2 H 1.021 -4.065 0.788 1.00 . B B . 99 PHE HB2 1 1
15 37416 2 2 99 PHE HB3 H 1.039 -5.753 0.318 1.00 . B B . 99 PHE HB3 1 1
15 37417 2 2 99 PHE HD1 H -1.253 -2.812 0.389 1.00 . B B . 99 PHE HD1 1 1
15 37418 2 2 99 PHE HD2 H -0.137 -6.409 -1.566 1.00 . B B . 99 PHE HD2 1 1
15 37419 2 2 99 PHE HE1 H -2.884 -2.316 -1.453 1.00 . B B . 99 PHE HE1 1 1
15 37420 2 2 99 PHE HE2 H -1.769 -5.914 -3.408 1.00 . B B . 99 PHE HE2 1 1
15 37421 2 2 99 PHE HZ H -3.123 -3.873 -3.330 1.00 . B B . 99 PHE HZ 1 1
15 37422 2 2 99 PHE N N -0.902 -6.610 1.771 1.00 . B B . 99 PHE N 1 1
15 37423 2 2 99 PHE O O -2.427 -4.270 1.824 1.00 . B B . 99 PHE O 1 1
15 37424 2 2 100 ILE C C -1.508 -1.024 2.783 1.00 . B B . 100 ILE C 1 1
15 37425 2 2 100 ILE CA C -1.766 -2.268 3.636 1.00 . B B . 100 ILE CA 1 1
15 37426 2 2 100 ILE CB C -1.609 -2.027 5.138 1.00 . B B . 100 ILE CB 1 1
15 37427 2 2 100 ILE CD1 C -1.224 -3.635 7.042 1.00 . B B . 100 ILE CD1 1 1
15 37428 2 2 100 ILE CG1 C -2.192 -3.189 5.944 1.00 . B B . 100 ILE CG1 1 1
15 37429 2 2 100 ILE CG2 C -2.219 -0.684 5.545 1.00 . B B . 100 ILE CG2 1 1
15 37430 2 2 100 ILE H H 0.025 -3.331 3.602 1.00 . B B . 100 ILE H 1 1
15 37431 2 2 100 ILE HA H -2.792 -2.595 3.468 1.00 . B B . 100 ILE HA 1 1
15 37432 2 2 100 ILE HB H -0.544 -1.978 5.367 1.00 . B B . 100 ILE HB 1 1
15 37433 2 2 100 ILE HD11 H -0.714 -2.763 7.453 1.00 . B B . 100 ILE HD11 1 1
15 37434 2 2 100 ILE HD12 H -1.779 -4.137 7.834 1.00 . B B . 100 ILE HD12 1 1
15 37435 2 2 100 ILE HD13 H -0.489 -4.321 6.622 1.00 . B B . 100 ILE HD13 1 1
15 37436 2 2 100 ILE HG12 H -3.139 -2.887 6.391 1.00 . B B . 100 ILE HG12 1 1
15 37437 2 2 100 ILE HG13 H -2.405 -4.026 5.280 1.00 . B B . 100 ILE HG13 1 1
15 37438 2 2 100 ILE HG21 H -3.224 -0.602 5.132 1.00 . B B . 100 ILE HG21 1 1
15 37439 2 2 100 ILE HG22 H -2.266 -0.620 6.632 1.00 . B B . 100 ILE HG22 1 1
15 37440 2 2 100 ILE HG23 H -1.601 0.128 5.160 1.00 . B B . 100 ILE HG23 1 1
15 37441 2 2 100 ILE N N -0.890 -3.341 3.198 1.00 . B B . 100 ILE N 1 1
15 37442 2 2 100 ILE O O -0.360 -0.624 2.595 1.00 . B B . 100 ILE O 1 1
15 37443 2 2 101 MET C C -3.244 1.915 2.100 1.00 . B B . 101 MET C 1 1
15 37444 2 2 101 MET CA C -2.499 0.742 1.461 1.00 . B B . 101 MET CA 1 1
15 37445 2 2 101 MET CB C -3.093 0.451 0.080 1.00 . B B . 101 MET CB 1 1
15 37446 2 2 101 MET CE C -4.583 1.452 -2.417 1.00 . B B . 101 MET CE 1 1
15 37447 2 2 101 MET CG C -4.622 0.454 0.129 1.00 . B B . 101 MET CG 1 1
15 37448 2 2 101 MET H H -3.524 -0.781 2.447 1.00 . B B . 101 MET H 1 1
15 37449 2 2 101 MET HA H -1.435 0.969 1.396 1.00 . B B . 101 MET HA 1 1
15 37450 2 2 101 MET HB2 H -2.746 1.199 -0.633 1.00 . B B . 101 MET HB2 1 1
15 37451 2 2 101 MET HB3 H -2.738 -0.516 -0.275 1.00 . B B . 101 MET HB3 1 1
15 37452 2 2 101 MET HE1 H -5.001 1.458 -3.423 1.00 . B B . 101 MET HE1 1 1
15 37453 2 2 101 MET HE2 H -4.818 2.393 -1.920 1.00 . B B . 101 MET HE2 1 1
15 37454 2 2 101 MET HE3 H -3.501 1.331 -2.474 1.00 . B B . 101 MET HE3 1 1
15 37455 2 2 101 MET HG2 H -4.973 -0.288 0.846 1.00 . B B . 101 MET HG2 1 1
15 37456 2 2 101 MET HG3 H -4.981 1.424 0.473 1.00 . B B . 101 MET HG3 1 1
15 37457 2 2 101 MET N N -2.594 -0.448 2.289 1.00 . B B . 101 MET N 1 1
15 37458 2 2 101 MET O O -4.319 1.737 2.671 1.00 . B B . 101 MET O 1 1
15 37459 2 2 101 MET SD S -5.285 0.098 -1.489 1.00 . B B . 101 MET SD 1 1
15 37460 2 2 102 ASP C C -4.130 4.953 1.489 1.00 . B B . 102 ASP C 1 1
15 37461 2 2 102 ASP CA C -3.236 4.293 2.541 1.00 . B B . 102 ASP CA 1 1
15 37462 2 2 102 ASP CB C -2.158 5.302 2.945 1.00 . B B . 102 ASP CB 1 1
15 37463 2 2 102 ASP CG C -2.684 6.674 3.371 1.00 . B B . 102 ASP CG 1 1
15 37464 2 2 102 ASP H H -1.769 3.227 1.516 1.00 . B B . 102 ASP H 1 1
15 37465 2 2 102 ASP HA H -3.796 3.958 3.414 1.00 . B B . 102 ASP HA 1 1
15 37466 2 2 102 ASP HB2 H -1.578 4.881 3.766 1.00 . B B . 102 ASP HB2 1 1
15 37467 2 2 102 ASP HB3 H -1.474 5.435 2.107 1.00 . B B . 102 ASP HB3 1 1
15 37468 2 2 102 ASP N N -2.643 3.090 1.982 1.00 . B B . 102 ASP N 1 1
15 37469 2 2 102 ASP O O -3.635 5.504 0.507 1.00 . B B . 102 ASP O 1 1
15 37470 2 2 102 ASP OD1 O -3.917 6.780 3.547 1.00 . B B . 102 ASP OD1 1 1
15 37471 2 2 102 ASP OD2 O -1.840 7.586 3.511 1.00 . B B . 102 ASP OD2 1 1
15 37472 2 2 103 THR C C -6.694 6.907 1.206 1.00 . B B . 103 THR C 1 1
15 37473 2 2 103 THR CA C -6.397 5.457 0.816 1.00 . B B . 103 THR CA 1 1
15 37474 2 2 103 THR CB C -7.639 4.564 0.810 1.00 . B B . 103 THR CB 1 1
15 37475 2 2 103 THR CG2 C -7.289 3.075 0.780 1.00 . B B . 103 THR CG2 1 1
15 37476 2 2 103 THR H H -5.824 4.425 2.532 1.00 . B B . 103 THR H 1 1
15 37477 2 2 103 THR HA H -5.958 5.478 -0.181 1.00 . B B . 103 THR HA 1 1
15 37478 2 2 103 THR HB H -8.302 4.825 -0.015 1.00 . B B . 103 THR HB 1 1
15 37479 2 2 103 THR HG1 H -8.911 5.475 2.058 1.00 . B B . 103 THR HG1 1 1
15 37480 2 2 103 THR HG21 H -7.994 2.549 0.136 1.00 . B B . 103 THR HG21 1 1
15 37481 2 2 103 THR HG22 H -6.278 2.947 0.393 1.00 . B B . 103 THR HG22 1 1
15 37482 2 2 103 THR HG23 H -7.346 2.668 1.790 1.00 . B B . 103 THR HG23 1 1
15 37483 2 2 103 THR N N -5.430 4.875 1.731 1.00 . B B . 103 THR N 1 1
15 37484 2 2 103 THR O O -7.854 7.307 1.286 1.00 . B B . 103 THR O 1 1
15 37485 2 2 103 THR OG1 O -8.214 4.759 2.099 1.00 . B B . 103 THR OG1 1 1
15 37486 2 2 104 GLY C C -6.127 9.185 3.295 1.00 . B B . 104 GLY C 1 1
15 37487 2 2 104 GLY CA C -5.755 9.051 1.817 1.00 . B B . 104 GLY CA 1 1
15 37488 2 2 104 GLY H H -4.684 7.321 1.370 1.00 . B B . 104 GLY H 1 1
15 37489 2 2 104 GLY HA2 H -4.818 9.573 1.625 1.00 . B B . 104 GLY HA2 1 1
15 37490 2 2 104 GLY HA3 H -6.518 9.528 1.201 1.00 . B B . 104 GLY HA3 1 1
15 37491 2 2 104 GLY N N -5.624 7.654 1.438 1.00 . B B . 104 GLY N 1 1
15 37492 2 2 104 GLY O O -5.251 9.240 4.156 1.00 . B B . 104 GLY O 1 1
15 37493 2 2 105 ASN C C -7.242 8.320 5.791 1.00 . B B . 105 ASN C 1 1
15 37494 2 2 105 ASN CA C -7.926 9.361 4.902 1.00 . B B . 105 ASN CA 1 1
15 37495 2 2 105 ASN CB C -9.435 9.114 4.960 1.00 . B B . 105 ASN CB 1 1
15 37496 2 2 105 ASN CG C -10.191 10.408 5.264 1.00 . B B . 105 ASN CG 1 1
15 37497 2 2 105 ASN H H -8.134 9.188 2.836 1.00 . B B . 105 ASN H 1 1
15 37498 2 2 105 ASN HA H -7.691 10.382 5.199 1.00 . B B . 105 ASN HA 1 1
15 37499 2 2 105 ASN HB2 H -9.777 8.703 4.010 1.00 . B B . 105 ASN HB2 1 1
15 37500 2 2 105 ASN HB3 H -9.656 8.371 5.727 1.00 . B B . 105 ASN HB3 1 1
15 37501 2 2 105 ASN HD21 H -11.927 9.388 5.053 1.00 . B B . 105 ASN HD21 1 1
15 37502 2 2 105 ASN HD22 H -12.097 11.069 5.437 1.00 . B B . 105 ASN HD22 1 1
15 37503 2 2 105 ASN N N -7.428 9.234 3.543 1.00 . B B . 105 ASN N 1 1
15 37504 2 2 105 ASN ND2 N -11.515 10.278 5.250 1.00 . B B . 105 ASN ND2 1 1
15 37505 2 2 105 ASN O O -6.752 7.305 5.299 1.00 . B B . 105 ASN O 1 1
15 37506 2 2 105 ASN OD1 O -9.611 11.457 5.495 1.00 . B B . 105 ASN OD1 1 1
15 37507 2 2 106 GLN C C -6.992 6.261 7.736 1.00 . B B . 106 GLN C 1 1
15 37508 2 2 106 GLN CA C -6.614 7.711 8.045 1.00 . B B . 106 GLN CA 1 1
15 37509 2 2 106 GLN CB C -7.007 8.086 9.476 1.00 . B B . 106 GLN CB 1 1
15 37510 2 2 106 GLN CD C -9.098 8.250 10.876 1.00 . B B . 106 GLN CD 1 1
15 37511 2 2 106 GLN CG C -8.450 8.593 9.533 1.00 . B B . 106 GLN CG 1 1
15 37512 2 2 106 GLN H H -7.631 9.437 7.475 1.00 . B B . 106 GLN H 1 1
15 37513 2 2 106 GLN HA H -5.540 7.848 7.923 1.00 . B B . 106 GLN HA 1 1
15 37514 2 2 106 GLN HB2 H -6.897 7.219 10.127 1.00 . B B . 106 GLN HB2 1 1
15 37515 2 2 106 GLN HB3 H -6.333 8.855 9.852 1.00 . B B . 106 GLN HB3 1 1
15 37516 2 2 106 GLN HE21 H -10.731 7.605 9.869 1.00 . B B . 106 GLN HE21 1 1
15 37517 2 2 106 GLN HE22 H -10.827 7.479 11.594 1.00 . B B . 106 GLN HE22 1 1
15 37518 2 2 106 GLN HG2 H -8.466 9.673 9.382 1.00 . B B . 106 GLN HG2 1 1
15 37519 2 2 106 GLN HG3 H -9.027 8.149 8.722 1.00 . B B . 106 GLN HG3 1 1
15 37520 2 2 106 GLN N N -7.230 8.609 7.084 1.00 . B B . 106 GLN N 1 1
15 37521 2 2 106 GLN NE2 N -10.320 7.735 10.771 1.00 . B B . 106 GLN NE2 1 1
15 37522 2 2 106 GLN O O -6.248 5.338 8.063 1.00 . B B . 106 GLN O 1 1
15 37523 2 2 106 GLN OE1 O -8.527 8.441 11.937 1.00 . B B . 106 GLN OE1 1 1
15 37524 2 2 107 ARG C C -7.599 4.052 5.893 1.00 . B B . 107 ARG C 1 1
15 37525 2 2 107 ARG CA C -8.634 4.784 6.750 1.00 . B B . 107 ARG CA 1 1
15 37526 2 2 107 ARG CB C -9.953 4.871 5.980 1.00 . B B . 107 ARG CB 1 1
15 37527 2 2 107 ARG CD C -11.421 5.579 7.905 1.00 . B B . 107 ARG CD 1 1
15 37528 2 2 107 ARG CG C -11.135 4.487 6.872 1.00 . B B . 107 ARG CG 1 1
15 37529 2 2 107 ARG CZ C -12.802 4.414 9.621 1.00 . B B . 107 ARG CZ 1 1
15 37530 2 2 107 ARG H H -8.748 6.861 6.845 1.00 . B B . 107 ARG H 1 1
15 37531 2 2 107 ARG HA H -8.785 4.275 7.702 1.00 . B B . 107 ARG HA 1 1
15 37532 2 2 107 ARG HB2 H -10.092 5.884 5.603 1.00 . B B . 107 ARG HB2 1 1
15 37533 2 2 107 ARG HB3 H -9.917 4.211 5.113 1.00 . B B . 107 ARG HB3 1 1
15 37534 2 2 107 ARG HD2 H -10.600 5.637 8.621 1.00 . B B . 107 ARG HD2 1 1
15 37535 2 2 107 ARG HD3 H -11.484 6.549 7.413 1.00 . B B . 107 ARG HD3 1 1
15 37536 2 2 107 ARG HE H -13.511 5.775 8.318 1.00 . B B . 107 ARG HE 1 1
15 37537 2 2 107 ARG HG2 H -12.021 4.322 6.258 1.00 . B B . 107 ARG HG2 1 1
15 37538 2 2 107 ARG HG3 H -10.921 3.547 7.381 1.00 . B B . 107 ARG HG3 1 1
15 37539 2 2 107 ARG HH11 H -10.837 3.888 9.613 1.00 . B B . 107 ARG HH11 1 1
15 37540 2 2 107 ARG HH12 H -11.810 3.087 10.801 1.00 . B B . 107 ARG HH12 1 1
15 37541 2 2 107 ARG HH21 H -14.795 4.718 9.885 1.00 . B B . 107 ARG HH21 1 1
15 37542 2 2 107 ARG HH22 H -14.077 3.562 10.957 1.00 . B B . 107 ARG HH22 1 1
15 37543 2 2 107 ARG N N -8.148 6.106 7.108 1.00 . B B . 107 ARG N 1 1
15 37544 2 2 107 ARG NE N -12.688 5.288 8.612 1.00 . B B . 107 ARG NE 1 1
15 37545 2 2 107 ARG NH1 N -11.725 3.739 10.048 1.00 . B B . 107 ARG NH1 1 1
15 37546 2 2 107 ARG NH2 N -13.992 4.214 10.204 1.00 . B B . 107 ARG NH2 1 1
15 37547 2 2 107 ARG O O -6.972 4.653 5.022 1.00 . B B . 107 ARG O 1 1
15 37548 2 2 108 PHE C C -7.149 0.633 4.983 1.00 . B B . 108 PHE C 1 1
15 37549 2 2 108 PHE CA C -6.504 1.944 5.436 1.00 . B B . 108 PHE CA 1 1
15 37550 2 2 108 PHE CB C -5.351 1.629 6.391 1.00 . B B . 108 PHE CB 1 1
15 37551 2 2 108 PHE CD1 C -4.486 3.979 6.370 1.00 . B B . 108 PHE CD1 1 1
15 37552 2 2 108 PHE CD2 C -4.528 2.832 8.428 1.00 . B B . 108 PHE CD2 1 1
15 37553 2 2 108 PHE CE1 C -3.944 5.120 7.018 1.00 . B B . 108 PHE CE1 1 1
15 37554 2 2 108 PHE CE2 C -3.986 3.973 9.075 1.00 . B B . 108 PHE CE2 1 1
15 37555 2 2 108 PHE CG C -4.767 2.859 7.089 1.00 . B B . 108 PHE CG 1 1
15 37556 2 2 108 PHE CZ C -3.705 5.093 8.357 1.00 . B B . 108 PHE CZ 1 1
15 37557 2 2 108 PHE H H -7.966 2.283 6.880 1.00 . B B . 108 PHE H 1 1
15 37558 2 2 108 PHE HA H -6.192 2.515 4.561 1.00 . B B . 108 PHE HA 1 1
15 37559 2 2 108 PHE HB2 H -5.702 0.927 7.148 1.00 . B B . 108 PHE HB2 1 1
15 37560 2 2 108 PHE HB3 H -4.558 1.128 5.835 1.00 . B B . 108 PHE HB3 1 1
15 37561 2 2 108 PHE HD1 H -4.677 4.000 5.298 1.00 . B B . 108 PHE HD1 1 1
15 37562 2 2 108 PHE HD2 H -4.753 1.934 9.003 1.00 . B B . 108 PHE HD2 1 1
15 37563 2 2 108 PHE HE1 H -3.718 6.018 6.442 1.00 . B B . 108 PHE HE1 1 1
15 37564 2 2 108 PHE HE2 H -3.794 3.952 10.148 1.00 . B B . 108 PHE HE2 1 1
15 37565 2 2 108 PHE HZ H -3.288 5.970 8.854 1.00 . B B . 108 PHE HZ 1 1
15 37566 2 2 108 PHE N N -7.452 2.765 6.170 1.00 . B B . 108 PHE N 1 1
15 37567 2 2 108 PHE O O -7.928 0.033 5.721 1.00 . B B . 108 PHE O 1 1
15 37568 2 2 109 GLU C C -6.227 -2.048 3.069 1.00 . B B . 109 GLU C 1 1
15 37569 2 2 109 GLU CA C -7.335 -1.002 3.211 1.00 . B B . 109 GLU CA 1 1
15 37570 2 2 109 GLU CB C -8.017 -0.741 1.867 1.00 . B B . 109 GLU CB 1 1
15 37571 2 2 109 GLU CD C -10.002 0.618 1.110 1.00 . B B . 109 GLU CD 1 1
15 37572 2 2 109 GLU CG C -9.514 -0.483 2.053 1.00 . B B . 109 GLU CG 1 1
15 37573 2 2 109 GLU H H -6.165 0.721 3.176 1.00 . B B . 109 GLU H 1 1
15 37574 2 2 109 GLU HA H -8.079 -1.348 3.928 1.00 . B B . 109 GLU HA 1 1
15 37575 2 2 109 GLU HB2 H -7.555 0.118 1.381 1.00 . B B . 109 GLU HB2 1 1
15 37576 2 2 109 GLU HB3 H -7.871 -1.597 1.208 1.00 . B B . 109 GLU HB3 1 1
15 37577 2 2 109 GLU HG2 H -10.071 -1.401 1.864 1.00 . B B . 109 GLU HG2 1 1
15 37578 2 2 109 GLU HG3 H -9.712 -0.197 3.086 1.00 . B B . 109 GLU HG3 1 1
15 37579 2 2 109 GLU N N -6.800 0.227 3.771 1.00 . B B . 109 GLU N 1 1
15 37580 2 2 109 GLU O O -5.060 -1.700 2.892 1.00 . B B . 109 GLU O 1 1
15 37581 2 2 109 GLU OE1 O -9.791 1.800 1.460 1.00 . B B . 109 GLU OE1 1 1
15 37582 2 2 109 GLU OE2 O -10.575 0.255 0.060 1.00 . B B . 109 GLU OE2 1 1
15 37583 2 2 110 CYS C C -6.073 -5.243 1.814 1.00 . B B . 110 CYS C 1 1
15 37584 2 2 110 CYS CA C -5.686 -4.405 3.034 1.00 . B B . 110 CYS CA 1 1
15 37585 2 2 110 CYS CB C -5.634 -5.245 4.311 1.00 . B B . 110 CYS CB 1 1
15 37586 2 2 110 CYS H H -7.581 -3.581 3.295 1.00 . B B . 110 CYS H 1 1
15 37587 2 2 110 CYS HA H -4.701 -3.958 2.899 1.00 . B B . 110 CYS HA 1 1
15 37588 2 2 110 CYS HB2 H -5.595 -4.593 5.184 1.00 . B B . 110 CYS HB2 1 1
15 37589 2 2 110 CYS HB3 H -6.542 -5.843 4.401 1.00 . B B . 110 CYS HB3 1 1
15 37590 2 2 110 CYS HG H -3.596 -5.834 5.372 1.00 . B B . 110 CYS HG 1 1
15 37591 2 2 110 CYS N N -6.630 -3.307 3.151 1.00 . B B . 110 CYS N 1 1
15 37592 2 2 110 CYS O O -7.240 -5.282 1.429 1.00 . B B . 110 CYS O 1 1
15 37593 2 2 110 CYS SG S -4.167 -6.339 4.282 1.00 . B B . 110 CYS SG 1 1
15 37594 2 2 111 HIS C C -4.534 -8.048 0.235 1.00 . B B . 111 HIS C 1 1
15 37595 2 2 111 HIS CA C -5.292 -6.729 0.073 1.00 . B B . 111 HIS CA 1 1
15 37596 2 2 111 HIS CB C -4.916 -5.982 -1.208 1.00 . B B . 111 HIS CB 1 1
15 37597 2 2 111 HIS CD2 C -5.646 -3.486 -1.467 1.00 . B B . 111 HIS CD2 1 1
15 37598 2 2 111 HIS CE1 C -7.674 -3.830 -2.213 1.00 . B B . 111 HIS CE1 1 1
15 37599 2 2 111 HIS CG C -5.838 -4.834 -1.543 1.00 . B B . 111 HIS CG 1 1
15 37600 2 2 111 HIS H H -4.124 -5.857 1.561 1.00 . B B . 111 HIS H 1 1
15 37601 2 2 111 HIS HA H -6.362 -6.937 0.035 1.00 . B B . 111 HIS HA 1 1
15 37602 2 2 111 HIS HB2 H -3.900 -5.602 -1.110 1.00 . B B . 111 HIS HB2 1 1
15 37603 2 2 111 HIS HB3 H -4.914 -6.687 -2.040 1.00 . B B . 111 HIS HB3 1 1
15 37604 2 2 111 HIS HD2 H -4.736 -2.990 -1.130 1.00 . B B . 111 HIS HD2 1 1
15 37605 2 2 111 HIS HE1 H -8.682 -3.642 -2.582 1.00 . B B . 111 HIS HE1 1 1
15 37606 2 2 111 HIS HE2 H -6.914 -1.893 -1.868 1.00 . B B . 111 HIS HE2 1 1
15 37607 2 2 111 HIS N N -5.071 -5.894 1.241 1.00 . B B . 111 HIS N 1 1
15 37608 2 2 111 HIS ND1 N -7.125 -5.019 -2.016 1.00 . B B . 111 HIS ND1 1 1
15 37609 2 2 111 HIS NE2 N -6.755 -2.880 -1.873 1.00 . B B . 111 HIS NE2 1 1
15 37610 2 2 111 HIS O O -3.654 -8.162 1.086 1.00 . B B . 111 HIS O 1 1
15 37611 2 2 112 VAL C C -4.261 -10.920 -1.963 1.00 . B B . 112 VAL C 1 1
15 37612 2 2 112 VAL CA C -4.269 -10.319 -0.556 1.00 . B B . 112 VAL CA 1 1
15 37613 2 2 112 VAL CB C -4.971 -11.210 0.471 1.00 . B B . 112 VAL CB 1 1
15 37614 2 2 112 VAL CG1 C -4.119 -12.435 0.807 1.00 . B B . 112 VAL CG1 1 1
15 37615 2 2 112 VAL CG2 C -5.319 -10.420 1.734 1.00 . B B . 112 VAL CG2 1 1
15 37616 2 2 112 VAL H H -5.621 -8.911 -1.286 1.00 . B B . 112 VAL H 1 1
15 37617 2 2 112 VAL HA H -3.239 -10.174 -0.230 1.00 . B B . 112 VAL HA 1 1
15 37618 2 2 112 VAL HB H -5.903 -11.561 0.028 1.00 . B B . 112 VAL HB 1 1
15 37619 2 2 112 VAL HG11 H -4.126 -13.125 -0.037 1.00 . B B . 112 VAL HG11 1 1
15 37620 2 2 112 VAL HG12 H -3.095 -12.121 1.011 1.00 . B B . 112 VAL HG12 1 1
15 37621 2 2 112 VAL HG13 H -4.528 -12.932 1.686 1.00 . B B . 112 VAL HG13 1 1
15 37622 2 2 112 VAL HG21 H -5.842 -11.070 2.436 1.00 . B B . 112 VAL HG21 1 1
15 37623 2 2 112 VAL HG22 H -4.404 -10.050 2.195 1.00 . B B . 112 VAL HG22 1 1
15 37624 2 2 112 VAL HG23 H -5.960 -9.579 1.472 1.00 . B B . 112 VAL HG23 1 1
15 37625 2 2 112 VAL N N -4.904 -9.012 -0.596 1.00 . B B . 112 VAL N 1 1
15 37626 2 2 112 VAL O O -5.128 -10.611 -2.779 1.00 . B B . 112 VAL O 1 1
15 37627 2 2 113 PHE C C -2.528 -13.810 -3.353 1.00 . B B . 113 PHE C 1 1
15 37628 2 2 113 PHE CA C -3.139 -12.415 -3.498 1.00 . B B . 113 PHE CA 1 1
15 37629 2 2 113 PHE CB C -2.202 -11.546 -4.339 1.00 . B B . 113 PHE CB 1 1
15 37630 2 2 113 PHE CD1 C -2.696 -9.246 -3.480 1.00 . B B . 113 PHE CD1 1 1
15 37631 2 2 113 PHE CD2 C -3.123 -9.695 -5.753 1.00 . B B . 113 PHE CD2 1 1
15 37632 2 2 113 PHE CE1 C -3.150 -7.912 -3.658 1.00 . B B . 113 PHE CE1 1 1
15 37633 2 2 113 PHE CE2 C -3.577 -8.362 -5.931 1.00 . B B . 113 PHE CE2 1 1
15 37634 2 2 113 PHE CG C -2.692 -10.109 -4.531 1.00 . B B . 113 PHE CG 1 1
15 37635 2 2 113 PHE CZ C -3.581 -7.499 -4.880 1.00 . B B . 113 PHE CZ 1 1
15 37636 2 2 113 PHE H H -2.571 -12.014 -1.534 1.00 . B B . 113 PHE H 1 1
15 37637 2 2 113 PHE HA H -4.140 -12.501 -3.920 1.00 . B B . 113 PHE HA 1 1
15 37638 2 2 113 PHE HB2 H -1.221 -11.524 -3.866 1.00 . B B . 113 PHE HB2 1 1
15 37639 2 2 113 PHE HB3 H -2.074 -12.009 -5.317 1.00 . B B . 113 PHE HB3 1 1
15 37640 2 2 113 PHE HD1 H -2.350 -9.578 -2.501 1.00 . B B . 113 PHE HD1 1 1
15 37641 2 2 113 PHE HD2 H -3.120 -10.387 -6.595 1.00 . B B . 113 PHE HD2 1 1
15 37642 2 2 113 PHE HE1 H -3.153 -7.220 -2.816 1.00 . B B . 113 PHE HE1 1 1
15 37643 2 2 113 PHE HE2 H -3.923 -8.030 -6.910 1.00 . B B . 113 PHE HE2 1 1
15 37644 2 2 113 PHE HZ H -3.930 -6.475 -5.017 1.00 . B B . 113 PHE HZ 1 1
15 37645 2 2 113 PHE N N -3.272 -11.768 -2.204 1.00 . B B . 113 PHE N 1 1
15 37646 2 2 113 PHE O O -1.912 -14.119 -2.334 1.00 . B B . 113 PHE O 1 1
15 37647 2 2 114 TRP C C -1.127 -16.064 -5.479 1.00 . B B . 114 TRP C 1 1
15 37648 2 2 114 TRP CA C -2.196 -15.971 -4.388 1.00 . B B . 114 TRP CA 1 1
15 37649 2 2 114 TRP CB C -3.320 -16.994 -4.563 1.00 . B B . 114 TRP CB 1 1
15 37650 2 2 114 TRP CD1 C -2.390 -19.229 -5.458 1.00 . B B . 114 TRP CD1 1 1
15 37651 2 2 114 TRP CD2 C -2.834 -19.273 -3.288 1.00 . B B . 114 TRP CD2 1 1
15 37652 2 2 114 TRP CE2 C -2.348 -20.517 -3.636 1.00 . B B . 114 TRP CE2 1 1
15 37653 2 2 114 TRP CE3 C -3.212 -18.977 -1.967 1.00 . B B . 114 TRP CE3 1 1
15 37654 2 2 114 TRP CG C -2.857 -18.449 -4.473 1.00 . B B . 114 TRP CG 1 1
15 37655 2 2 114 TRP CH2 C -2.565 -21.291 -1.396 1.00 . B B . 114 TRP CH2 1 1
15 37656 2 2 114 TRP CZ2 C -2.195 -21.564 -2.718 1.00 . B B . 114 TRP CZ2 1 1
15 37657 2 2 114 TRP CZ3 C -3.053 -20.033 -1.062 1.00 . B B . 114 TRP CZ3 1 1
15 37658 2 2 114 TRP H H -3.223 -14.357 -5.212 1.00 . B B . 114 TRP H 1 1
15 37659 2 2 114 TRP HA H -1.748 -16.156 -3.411 1.00 . B B . 114 TRP HA 1 1
15 37660 2 2 114 TRP HB2 H -4.080 -16.818 -3.802 1.00 . B B . 114 TRP HB2 1 1
15 37661 2 2 114 TRP HB3 H -3.795 -16.834 -5.531 1.00 . B B . 114 TRP HB3 1 1
15 37662 2 2 114 TRP HD1 H -2.277 -18.908 -6.494 1.00 . B B . 114 TRP HD1 1 1
15 37663 2 2 114 TRP HE1 H -1.671 -21.312 -5.591 1.00 . B B . 114 TRP HE1 1 1
15 37664 2 2 114 TRP HE3 H -3.598 -18.002 -1.668 1.00 . B B . 114 TRP HE3 1 1
15 37665 2 2 114 TRP HH2 H -2.471 -22.063 -0.631 1.00 . B B . 114 TRP HH2 1 1
15 37666 2 2 114 TRP HZ2 H -1.809 -22.538 -3.018 1.00 . B B . 114 TRP HZ2 1 1
15 37667 2 2 114 TRP HZ3 H -3.331 -19.857 -0.023 1.00 . B B . 114 TRP HZ3 1 1
15 37668 2 2 114 TRP N N -2.720 -14.616 -4.387 1.00 . B B . 114 TRP N 1 1
15 37669 2 2 114 TRP NE1 N -2.070 -20.490 -4.997 1.00 . B B . 114 TRP NE1 1 1
15 37670 2 2 114 TRP O O -1.441 -16.003 -6.666 1.00 . B B . 114 TRP O 1 1
15 37671 2 2 115 CYS C C 1.721 -17.761 -5.963 1.00 . B B . 115 CYS C 1 1
15 37672 2 2 115 CYS CA C 1.230 -16.312 -5.961 1.00 . B B . 115 CYS CA 1 1
15 37673 2 2 115 CYS CB C 2.349 -15.331 -5.606 1.00 . B B . 115 CYS CB 1 1
15 37674 2 2 115 CYS H H 0.360 -16.259 -4.069 1.00 . B B . 115 CYS H 1 1
15 37675 2 2 115 CYS HA H 0.850 -16.030 -6.943 1.00 . B B . 115 CYS HA 1 1
15 37676 2 2 115 CYS HB2 H 2.984 -15.757 -4.829 1.00 . B B . 115 CYS HB2 1 1
15 37677 2 2 115 CYS HB3 H 2.982 -15.159 -6.476 1.00 . B B . 115 CYS HB3 1 1
15 37678 2 2 115 CYS HG H 1.123 -14.228 -3.901 1.00 . B B . 115 CYS HG 1 1
15 37679 2 2 115 CYS N N 0.113 -16.210 -5.037 1.00 . B B . 115 CYS N 1 1
15 37680 2 2 115 CYS O O 1.572 -18.473 -4.971 1.00 . B B . 115 CYS O 1 1
15 37681 2 2 115 CYS SG S 1.634 -13.748 -5.031 1.00 . B B . 115 CYS SG 1 1
15 37682 2 2 116 GLU C C 4.188 -19.483 -7.898 1.00 . B B . 116 GLU C 1 1
15 37683 2 2 116 GLU CA C 2.809 -19.507 -7.234 1.00 . B B . 116 GLU CA 1 1
15 37684 2 2 116 GLU CB C 1.835 -20.382 -8.026 1.00 . B B . 116 GLU CB 1 1
15 37685 2 2 116 GLU CD C -0.182 -21.874 -7.774 1.00 . B B . 116 GLU CD 1 1
15 37686 2 2 116 GLU CG C 0.568 -20.663 -7.216 1.00 . B B . 116 GLU CG 1 1
15 37687 2 2 116 GLU H H 2.413 -17.571 -7.892 1.00 . B B . 116 GLU H 1 1
15 37688 2 2 116 GLU HA H 2.894 -19.895 -6.219 1.00 . B B . 116 GLU HA 1 1
15 37689 2 2 116 GLU HB2 H 1.572 -19.886 -8.960 1.00 . B B . 116 GLU HB2 1 1
15 37690 2 2 116 GLU HB3 H 2.318 -21.323 -8.290 1.00 . B B . 116 GLU HB3 1 1
15 37691 2 2 116 GLU HG2 H 0.831 -20.842 -6.173 1.00 . B B . 116 GLU HG2 1 1
15 37692 2 2 116 GLU HG3 H -0.081 -19.788 -7.235 1.00 . B B . 116 GLU HG3 1 1
15 37693 2 2 116 GLU N N 2.296 -18.156 -7.090 1.00 . B B . 116 GLU N 1 1
15 37694 2 2 116 GLU O O 4.390 -18.789 -8.893 1.00 . B B . 116 GLU O 1 1
15 37695 2 2 116 GLU OE1 O 0.142 -22.996 -7.329 1.00 . B B . 116 GLU OE1 1 1
15 37696 2 2 116 GLU OE2 O -1.063 -21.650 -8.632 1.00 . B B . 116 GLU OE2 1 1
15 37697 2 2 117 PRO C C 4.707 -20.176 -4.883 1.00 . B B . 117 PRO C 1 1
15 37698 2 2 117 PRO CA C 4.804 -21.060 -6.129 1.00 . B B . 117 PRO CA 1 1
15 37699 2 2 117 PRO CB C 5.911 -22.097 -6.036 1.00 . B B . 117 PRO CB 1 1
15 37700 2 2 117 PRO CD C 6.511 -20.426 -7.736 1.00 . B B . 117 PRO CD 1 1
15 37701 2 2 117 PRO CG C 7.054 -21.562 -6.884 1.00 . B B . 117 PRO CG 1 1
15 37702 2 2 117 PRO HA H 3.905 -21.486 -6.232 1.00 . B B . 117 PRO HA 1 1
15 37703 2 2 117 PRO HB2 H 6.226 -22.241 -5.003 1.00 . B B . 117 PRO HB2 1 1
15 37704 2 2 117 PRO HB3 H 5.572 -23.065 -6.404 1.00 . B B . 117 PRO HB3 1 1
15 37705 2 2 117 PRO HD2 H 7.080 -19.509 -7.582 1.00 . B B . 117 PRO HD2 1 1
15 37706 2 2 117 PRO HD3 H 6.571 -20.664 -8.798 1.00 . B B . 117 PRO HD3 1 1
15 37707 2 2 117 PRO HG2 H 7.867 -21.208 -6.249 1.00 . B B . 117 PRO HG2 1 1
15 37708 2 2 117 PRO HG3 H 7.463 -22.351 -7.515 1.00 . B B . 117 PRO HG3 1 1
15 37709 2 2 117 PRO N N 5.125 -20.269 -7.305 1.00 . B B . 117 PRO N 1 1
15 37710 2 2 117 PRO O O 3.692 -20.185 -4.188 1.00 . B B . 117 PRO O 1 1
15 37711 2 2 118 ASN C C 5.720 -17.095 -3.967 1.00 . B B . 118 ASN C 1 1
15 37712 2 2 118 ASN CA C 5.825 -18.545 -3.491 1.00 . B B . 118 ASN CA 1 1
15 37713 2 2 118 ASN CB C 7.144 -18.698 -2.732 1.00 . B B . 118 ASN CB 1 1
15 37714 2 2 118 ASN CG C 8.337 -18.647 -3.688 1.00 . B B . 118 ASN CG 1 1
15 37715 2 2 118 ASN H H 6.598 -19.431 -5.211 1.00 . B B . 118 ASN H 1 1
15 37716 2 2 118 ASN HA H 4.983 -18.840 -2.865 1.00 . B B . 118 ASN HA 1 1
15 37717 2 2 118 ASN HB2 H 7.235 -17.905 -1.989 1.00 . B B . 118 ASN HB2 1 1
15 37718 2 2 118 ASN HB3 H 7.148 -19.644 -2.190 1.00 . B B . 118 ASN HB3 1 1
15 37719 2 2 118 ASN HD21 H 9.557 -19.003 -2.112 1.00 . B B . 118 ASN HD21 1 1
15 37720 2 2 118 ASN HD22 H 10.353 -18.827 -3.640 1.00 . B B . 118 ASN HD22 1 1
15 37721 2 2 118 ASN N N 5.777 -19.433 -4.640 1.00 . B B . 118 ASN N 1 1
15 37722 2 2 118 ASN ND2 N 9.513 -18.842 -3.098 1.00 . B B . 118 ASN ND2 1 1
15 37723 2 2 118 ASN O O 5.711 -16.831 -5.169 1.00 . B B . 118 ASN O 1 1
15 37724 2 2 118 ASN OD1 O 8.199 -18.445 -4.884 1.00 . B B . 118 ASN OD1 1 1
15 37725 2 2 119 ALA C C 6.897 -14.108 -3.082 1.00 . B B . 119 ALA C 1 1
15 37726 2 2 119 ALA CA C 5.538 -14.775 -3.307 1.00 . B B . 119 ALA CA 1 1
15 37727 2 2 119 ALA CB C 4.433 -14.148 -2.454 1.00 . B B . 119 ALA CB 1 1
15 37728 2 2 119 ALA H H 5.650 -16.414 -2.026 1.00 . B B . 119 ALA H 1 1
15 37729 2 2 119 ALA HA H 5.266 -14.682 -4.358 1.00 . B B . 119 ALA HA 1 1
15 37730 2 2 119 ALA HB1 H 4.462 -13.064 -2.561 1.00 . B B . 119 ALA HB1 1 1
15 37731 2 2 119 ALA HB2 H 3.464 -14.520 -2.786 1.00 . B B . 119 ALA HB2 1 1
15 37732 2 2 119 ALA HB3 H 4.586 -14.414 -1.409 1.00 . B B . 119 ALA HB3 1 1
15 37733 2 2 119 ALA N N 5.643 -16.192 -3.001 1.00 . B B . 119 ALA N 1 1
15 37734 2 2 119 ALA O O 6.963 -12.940 -2.701 1.00 . B B . 119 ALA O 1 1
15 37735 2 2 120 ALA C C 9.572 -13.292 -4.203 1.00 . B B . 120 ALA C 1 1
15 37736 2 2 120 ALA CA C 9.299 -14.376 -3.158 1.00 . B B . 120 ALA CA 1 1
15 37737 2 2 120 ALA CB C 10.290 -15.538 -3.252 1.00 . B B . 120 ALA CB 1 1
15 37738 2 2 120 ALA H H 7.883 -15.827 -3.639 1.00 . B B . 120 ALA H 1 1
15 37739 2 2 120 ALA HA H 9.367 -13.936 -2.163 1.00 . B B . 120 ALA HA 1 1
15 37740 2 2 120 ALA HB1 H 10.765 -15.533 -4.233 1.00 . B B . 120 ALA HB1 1 1
15 37741 2 2 120 ALA HB2 H 11.052 -15.429 -2.479 1.00 . B B . 120 ALA HB2 1 1
15 37742 2 2 120 ALA HB3 H 9.761 -16.480 -3.109 1.00 . B B . 120 ALA HB3 1 1
15 37743 2 2 120 ALA N N 7.946 -14.878 -3.329 1.00 . B B . 120 ALA N 1 1
15 37744 2 2 120 ALA O O 10.319 -12.350 -3.944 1.00 . B B . 120 ALA O 1 1
15 37745 2 2 121 ASN C C 8.152 -11.338 -6.243 1.00 . B B . 121 ASN C 1 1
15 37746 2 2 121 ASN CA C 9.117 -12.509 -6.446 1.00 . B B . 121 ASN CA 1 1
15 37747 2 2 121 ASN CB C 8.802 -13.153 -7.797 1.00 . B B . 121 ASN CB 1 1
15 37748 2 2 121 ASN CG C 9.589 -14.452 -7.982 1.00 . B B . 121 ASN CG 1 1
15 37749 2 2 121 ASN H H 8.344 -14.230 -5.563 1.00 . B B . 121 ASN H 1 1
15 37750 2 2 121 ASN HA H 10.161 -12.201 -6.399 1.00 . B B . 121 ASN HA 1 1
15 37751 2 2 121 ASN HB2 H 7.734 -13.357 -7.866 1.00 . B B . 121 ASN HB2 1 1
15 37752 2 2 121 ASN HB3 H 9.046 -12.458 -8.601 1.00 . B B . 121 ASN HB3 1 1
15 37753 2 2 121 ASN HD21 H 10.988 -13.404 -9.003 1.00 . B B . 121 ASN HD21 1 1
15 37754 2 2 121 ASN HD22 H 11.306 -15.098 -8.837 1.00 . B B . 121 ASN HD22 1 1
15 37755 2 2 121 ASN N N 8.951 -13.461 -5.361 1.00 . B B . 121 ASN N 1 1
15 37756 2 2 121 ASN ND2 N 10.721 -14.306 -8.664 1.00 . B B . 121 ASN ND2 1 1
15 37757 2 2 121 ASN O O 8.555 -10.178 -6.313 1.00 . B B . 121 ASN O 1 1
15 37758 2 2 121 ASN OD1 O 9.193 -15.516 -7.536 1.00 . B B . 121 ASN OD1 1 1
15 37759 2 2 122 VAL C C 6.295 -9.760 -4.633 1.00 . B B . 122 VAL C 1 1
15 37760 2 2 122 VAL CA C 5.872 -10.676 -5.783 1.00 . B B . 122 VAL CA 1 1
15 37761 2 2 122 VAL CB C 4.519 -11.349 -5.545 1.00 . B B . 122 VAL CB 1 1
15 37762 2 2 122 VAL CG1 C 3.639 -10.500 -4.625 1.00 . B B . 122 VAL CG1 1 1
15 37763 2 2 122 VAL CG2 C 3.810 -11.638 -6.869 1.00 . B B . 122 VAL CG2 1 1
15 37764 2 2 122 VAL H H 6.578 -12.630 -5.940 1.00 . B B . 122 VAL H 1 1
15 37765 2 2 122 VAL HA H 5.799 -10.084 -6.695 1.00 . B B . 122 VAL HA 1 1
15 37766 2 2 122 VAL HB H 4.701 -12.302 -5.047 1.00 . B B . 122 VAL HB 1 1
15 37767 2 2 122 VAL HG11 H 3.956 -10.636 -3.591 1.00 . B B . 122 VAL HG11 1 1
15 37768 2 2 122 VAL HG12 H 3.734 -9.449 -4.900 1.00 . B B . 122 VAL HG12 1 1
15 37769 2 2 122 VAL HG13 H 2.599 -10.810 -4.730 1.00 . B B . 122 VAL HG13 1 1
15 37770 2 2 122 VAL HG21 H 4.462 -11.364 -7.698 1.00 . B B . 122 VAL HG21 1 1
15 37771 2 2 122 VAL HG22 H 3.572 -12.700 -6.930 1.00 . B B . 122 VAL HG22 1 1
15 37772 2 2 122 VAL HG23 H 2.889 -11.057 -6.923 1.00 . B B . 122 VAL HG23 1 1
15 37773 2 2 122 VAL N N 6.897 -11.684 -5.996 1.00 . B B . 122 VAL N 1 1
15 37774 2 2 122 VAL O O 6.477 -8.559 -4.826 1.00 . B B . 122 VAL O 1 1
15 37775 2 2 123 SER C C 8.103 -8.808 -2.573 1.00 . B B . 123 SER C 1 1
15 37776 2 2 123 SER CA C 6.837 -9.615 -2.280 1.00 . B B . 123 SER CA 1 1
15 37777 2 2 123 SER CB C 7.065 -10.548 -1.089 1.00 . B B . 123 SER CB 1 1
15 37778 2 2 123 SER H H 6.289 -11.339 -3.312 1.00 . B B . 123 SER H 1 1
15 37779 2 2 123 SER HA H 6.001 -8.950 -2.064 1.00 . B B . 123 SER HA 1 1
15 37780 2 2 123 SER HB2 H 7.137 -9.959 -0.175 1.00 . B B . 123 SER HB2 1 1
15 37781 2 2 123 SER HB3 H 6.206 -11.209 -0.976 1.00 . B B . 123 SER HB3 1 1
15 37782 2 2 123 SER HG H 8.161 -11.927 -2.040 1.00 . B B . 123 SER HG 1 1
15 37783 2 2 123 SER N N 6.439 -10.362 -3.461 1.00 . B B . 123 SER N 1 1
15 37784 2 2 123 SER O O 8.247 -7.680 -2.104 1.00 . B B . 123 SER O 1 1
15 37785 2 2 123 SER OG O 8.247 -11.330 -1.243 1.00 . B B . 123 SER OG 1 1
15 37786 2 2 124 GLU C C 9.971 -7.578 -4.630 1.00 . B B . 124 GLU C 1 1
15 37787 2 2 124 GLU CA C 10.238 -8.770 -3.709 1.00 . B B . 124 GLU CA 1 1
15 37788 2 2 124 GLU CB C 11.202 -9.763 -4.362 1.00 . B B . 124 GLU CB 1 1
15 37789 2 2 124 GLU CD C 13.422 -10.005 -5.534 1.00 . B B . 124 GLU CD 1 1
15 37790 2 2 124 GLU CG C 12.321 -9.032 -5.106 1.00 . B B . 124 GLU CG 1 1
15 37791 2 2 124 GLU H H 8.864 -10.335 -3.725 1.00 . B B . 124 GLU H 1 1
15 37792 2 2 124 GLU HA H 10.667 -8.422 -2.769 1.00 . B B . 124 GLU HA 1 1
15 37793 2 2 124 GLU HB2 H 11.631 -10.413 -3.600 1.00 . B B . 124 GLU HB2 1 1
15 37794 2 2 124 GLU HB3 H 10.656 -10.401 -5.056 1.00 . B B . 124 GLU HB3 1 1
15 37795 2 2 124 GLU HG2 H 11.913 -8.530 -5.983 1.00 . B B . 124 GLU HG2 1 1
15 37796 2 2 124 GLU HG3 H 12.744 -8.258 -4.464 1.00 . B B . 124 GLU HG3 1 1
15 37797 2 2 124 GLU N N 8.989 -9.417 -3.347 1.00 . B B . 124 GLU N 1 1
15 37798 2 2 124 GLU O O 10.368 -6.453 -4.327 1.00 . B B . 124 GLU O 1 1
15 37799 2 2 124 GLU OE1 O 14.353 -10.201 -4.723 1.00 . B B . 124 GLU OE1 1 1
15 37800 2 2 124 GLU OE2 O 13.307 -10.531 -6.662 1.00 . B B . 124 GLU OE2 1 1
15 37801 2 2 125 ALA C C 8.352 -5.636 -5.977 1.00 . B B . 125 ALA C 1 1
15 37802 2 2 125 ALA CA C 8.976 -6.830 -6.703 1.00 . B B . 125 ALA CA 1 1
15 37803 2 2 125 ALA CB C 8.052 -7.407 -7.777 1.00 . B B . 125 ALA CB 1 1
15 37804 2 2 125 ALA H H 8.981 -8.781 -5.975 1.00 . B B . 125 ALA H 1 1
15 37805 2 2 125 ALA HA H 9.906 -6.512 -7.174 1.00 . B B . 125 ALA HA 1 1
15 37806 2 2 125 ALA HB1 H 8.311 -8.450 -7.958 1.00 . B B . 125 ALA HB1 1 1
15 37807 2 2 125 ALA HB2 H 7.017 -7.343 -7.439 1.00 . B B . 125 ALA HB2 1 1
15 37808 2 2 125 ALA HB3 H 8.168 -6.838 -8.700 1.00 . B B . 125 ALA HB3 1 1
15 37809 2 2 125 ALA N N 9.300 -7.864 -5.736 1.00 . B B . 125 ALA N 1 1
15 37810 2 2 125 ALA O O 8.399 -4.511 -6.471 1.00 . B B . 125 ALA O 1 1
15 37811 2 2 126 VAL C C 8.157 -4.346 -3.001 1.00 . B B . 126 VAL C 1 1
15 37812 2 2 126 VAL CA C 7.149 -4.887 -4.017 1.00 . B B . 126 VAL CA 1 1
15 37813 2 2 126 VAL CB C 5.877 -5.433 -3.365 1.00 . B B . 126 VAL CB 1 1
15 37814 2 2 126 VAL CG1 C 5.081 -4.312 -2.694 1.00 . B B . 126 VAL CG1 1 1
15 37815 2 2 126 VAL CG2 C 5.017 -6.182 -4.385 1.00 . B B . 126 VAL CG2 1 1
15 37816 2 2 126 VAL H H 7.748 -6.841 -4.422 1.00 . B B . 126 VAL H 1 1
15 37817 2 2 126 VAL HA H 6.863 -4.080 -4.692 1.00 . B B . 126 VAL HA 1 1
15 37818 2 2 126 VAL HB H 6.174 -6.142 -2.593 1.00 . B B . 126 VAL HB 1 1
15 37819 2 2 126 VAL HG11 H 5.503 -3.347 -2.976 1.00 . B B . 126 VAL HG11 1 1
15 37820 2 2 126 VAL HG12 H 4.041 -4.362 -3.015 1.00 . B B . 126 VAL HG12 1 1
15 37821 2 2 126 VAL HG13 H 5.133 -4.428 -1.611 1.00 . B B . 126 VAL HG13 1 1
15 37822 2 2 126 VAL HG21 H 4.160 -5.566 -4.660 1.00 . B B . 126 VAL HG21 1 1
15 37823 2 2 126 VAL HG22 H 5.610 -6.397 -5.273 1.00 . B B . 126 VAL HG22 1 1
15 37824 2 2 126 VAL HG23 H 4.666 -7.117 -3.947 1.00 . B B . 126 VAL HG23 1 1
15 37825 2 2 126 VAL N N 7.782 -5.923 -4.816 1.00 . B B . 126 VAL N 1 1
15 37826 2 2 126 VAL O O 8.203 -3.143 -2.747 1.00 . B B . 126 VAL O 1 1
15 37827 2 2 127 GLN C C 10.999 -3.982 -2.100 1.00 . B B . 127 GLN C 1 1
15 37828 2 2 127 GLN CA C 9.944 -4.890 -1.465 1.00 . B B . 127 GLN CA 1 1
15 37829 2 2 127 GLN CB C 10.590 -6.132 -0.846 1.00 . B B . 127 GLN CB 1 1
15 37830 2 2 127 GLN CD C 12.690 -6.500 0.500 1.00 . B B . 127 GLN CD 1 1
15 37831 2 2 127 GLN CG C 11.343 -5.776 0.437 1.00 . B B . 127 GLN CG 1 1
15 37832 2 2 127 GLN H H 8.896 -6.237 -2.660 1.00 . B B . 127 GLN H 1 1
15 37833 2 2 127 GLN HA H 9.404 -4.345 -0.691 1.00 . B B . 127 GLN HA 1 1
15 37834 2 2 127 GLN HB2 H 9.823 -6.874 -0.628 1.00 . B B . 127 GLN HB2 1 1
15 37835 2 2 127 GLN HB3 H 11.276 -6.584 -1.562 1.00 . B B . 127 GLN HB3 1 1
15 37836 2 2 127 GLN HE21 H 12.983 -5.695 2.335 1.00 . B B . 127 GLN HE21 1 1
15 37837 2 2 127 GLN HE22 H 14.259 -6.716 1.761 1.00 . B B . 127 GLN HE22 1 1
15 37838 2 2 127 GLN HG2 H 11.503 -4.699 0.482 1.00 . B B . 127 GLN HG2 1 1
15 37839 2 2 127 GLN HG3 H 10.740 -6.046 1.304 1.00 . B B . 127 GLN HG3 1 1
15 37840 2 2 127 GLN N N 8.940 -5.260 -2.448 1.00 . B B . 127 GLN N 1 1
15 37841 2 2 127 GLN NE2 N 13.366 -6.286 1.625 1.00 . B B . 127 GLN NE2 1 1
15 37842 2 2 127 GLN O O 11.540 -3.097 -1.440 1.00 . B B . 127 GLN O 1 1
15 37843 2 2 127 GLN OE1 O 13.088 -7.205 -0.412 1.00 . B B . 127 GLN OE1 1 1
15 37844 2 2 128 ALA C C 11.591 -2.151 -4.589 1.00 . B B . 128 ALA C 1 1
15 37845 2 2 128 ALA CA C 12.240 -3.450 -4.107 1.00 . B B . 128 ALA CA 1 1
15 37846 2 2 128 ALA CB C 12.803 -4.283 -5.260 1.00 . B B . 128 ALA CB 1 1
15 37847 2 2 128 ALA H H 10.815 -4.955 -3.905 1.00 . B B . 128 ALA H 1 1
15 37848 2 2 128 ALA HA H 13.051 -3.208 -3.420 1.00 . B B . 128 ALA HA 1 1
15 37849 2 2 128 ALA HB1 H 13.600 -4.927 -4.888 1.00 . B B . 128 ALA HB1 1 1
15 37850 2 2 128 ALA HB2 H 12.009 -4.897 -5.685 1.00 . B B . 128 ALA HB2 1 1
15 37851 2 2 128 ALA HB3 H 13.200 -3.620 -6.028 1.00 . B B . 128 ALA HB3 1 1
15 37852 2 2 128 ALA N N 11.260 -4.233 -3.375 1.00 . B B . 128 ALA N 1 1
15 37853 2 2 128 ALA O O 12.274 -1.145 -4.779 1.00 . B B . 128 ALA O 1 1
15 37854 2 2 129 ALA C C 9.531 0.010 -4.131 1.00 . B B . 129 ALA C 1 1
15 37855 2 2 129 ALA CA C 9.532 -1.055 -5.229 1.00 . B B . 129 ALA CA 1 1
15 37856 2 2 129 ALA CB C 8.118 -1.485 -5.627 1.00 . B B . 129 ALA CB 1 1
15 37857 2 2 129 ALA H H 9.733 -3.036 -4.616 1.00 . B B . 129 ALA H 1 1
15 37858 2 2 129 ALA HA H 10.039 -0.658 -6.109 1.00 . B B . 129 ALA HA 1 1
15 37859 2 2 129 ALA HB1 H 7.591 -0.637 -6.064 1.00 . B B . 129 ALA HB1 1 1
15 37860 2 2 129 ALA HB2 H 8.176 -2.293 -6.356 1.00 . B B . 129 ALA HB2 1 1
15 37861 2 2 129 ALA HB3 H 7.582 -1.830 -4.743 1.00 . B B . 129 ALA HB3 1 1
15 37862 2 2 129 ALA N N 10.281 -2.214 -4.773 1.00 . B B . 129 ALA N 1 1
15 37863 2 2 129 ALA O O 9.834 1.174 -4.391 1.00 . B B . 129 ALA O 1 1
15 37864 2 2 130 CYS C C 10.445 1.277 -1.760 1.00 . B B . 130 CYS C 1 1
15 37865 2 2 130 CYS CA C 9.142 0.477 -1.790 1.00 . B B . 130 CYS CA 1 1
15 37866 2 2 130 CYS CB C 8.905 -0.277 -0.480 1.00 . B B . 130 CYS CB 1 1
15 37867 2 2 130 CYS H H 8.942 -1.373 -2.726 1.00 . B B . 130 CYS H 1 1
15 37868 2 2 130 CYS HA H 8.287 1.135 -1.946 1.00 . B B . 130 CYS HA 1 1
15 37869 2 2 130 CYS HB2 H 9.379 -1.257 -0.524 1.00 . B B . 130 CYS HB2 1 1
15 37870 2 2 130 CYS HB3 H 9.364 0.263 0.348 1.00 . B B . 130 CYS HB3 1 1
15 37871 2 2 130 CYS HG H 6.890 -1.311 -1.185 1.00 . B B . 130 CYS HG 1 1
15 37872 2 2 130 CYS N N 9.187 -0.425 -2.928 1.00 . B B . 130 CYS N 1 1
15 37873 2 2 130 CYS O O 10.427 2.495 -1.586 1.00 . B B . 130 CYS O 1 1
15 37874 2 2 130 CYS SG S 7.109 -0.465 -0.183 1.00 . B B . 130 CYS SG 1 1
15 37875 2 2 131 SER C C 13.922 0.183 -2.367 1.00 . B B . 131 SER C 1 1
15 37876 2 2 131 SER CA C 12.857 1.189 -1.928 1.00 . B B . 131 SER CA 1 1
15 37877 2 2 131 SER CB C 13.194 1.749 -0.544 1.00 . B B . 131 SER CB 1 1
15 37878 2 2 131 SER H H 11.553 -0.429 -2.074 1.00 . B B . 131 SER H 1 1
15 37879 2 2 131 SER HA H 12.786 2.009 -2.643 1.00 . B B . 131 SER HA 1 1
15 37880 2 2 131 SER HB2 H 12.285 1.809 0.054 1.00 . B B . 131 SER HB2 1 1
15 37881 2 2 131 SER HB3 H 13.869 1.064 -0.031 1.00 . B B . 131 SER HB3 1 1
15 37882 2 2 131 SER HG H 13.838 3.339 -1.575 1.00 . B B . 131 SER HG 1 1
15 37883 2 2 131 SER N N 11.547 0.561 -1.933 1.00 . B B . 131 SER N 1 1
15 37884 2 2 131 SER O O 14.761 0.491 -3.212 1.00 . B B . 131 SER O 1 1
15 37885 2 2 131 SER OG O 13.796 3.038 -0.622 1.00 . B B . 131 SER OG 1 1
15 37886 2 2 132 GLY C C 16.098 -1.883 -1.302 1.00 . B B . 132 GLY C 1 1
15 37887 2 2 132 GLY CA C 14.800 -2.054 -2.095 1.00 . B B . 132 GLY CA 1 1
15 37888 2 2 132 GLY H H 13.166 -1.243 -1.089 1.00 . B B . 132 GLY H 1 1
15 37889 2 2 132 GLY HA2 H 14.359 -3.025 -1.871 1.00 . B B . 132 GLY HA2 1 1
15 37890 2 2 132 GLY HA3 H 15.017 -2.041 -3.163 1.00 . B B . 132 GLY HA3 1 1
15 37891 2 2 132 GLY N N 13.852 -1.000 -1.775 1.00 . B B . 132 GLY N 1 1
15 37892 2 2 132 GLY O O 16.323 -0.841 -0.690 1.00 . B B . 132 GLY O 1 1
15 37893 2 2 133 PRO C C 19.229 -2.055 -1.366 1.00 . B B . 133 PRO C 1 1
15 37894 2 2 133 PRO CA C 18.209 -2.929 -0.634 1.00 . B B . 133 PRO CA 1 1
15 37895 2 2 133 PRO CB C 18.633 -4.386 -0.542 1.00 . B B . 133 PRO CB 1 1
15 37896 2 2 133 PRO CD C 16.706 -4.202 -2.056 1.00 . B B . 133 PRO CD 1 1
15 37897 2 2 133 PRO CG C 17.826 -5.123 -1.600 1.00 . B B . 133 PRO CG 1 1
15 37898 2 2 133 PRO HA H 18.095 -2.518 0.270 1.00 . B B . 133 PRO HA 1 1
15 37899 2 2 133 PRO HB2 H 19.703 -4.494 -0.722 1.00 . B B . 133 PRO HB2 1 1
15 37900 2 2 133 PRO HB3 H 18.434 -4.789 0.451 1.00 . B B . 133 PRO HB3 1 1
15 37901 2 2 133 PRO HD2 H 16.731 -4.053 -3.135 1.00 . B B . 133 PRO HD2 1 1
15 37902 2 2 133 PRO HD3 H 15.728 -4.620 -1.815 1.00 . B B . 133 PRO HD3 1 1
15 37903 2 2 133 PRO HG2 H 18.462 -5.397 -2.442 1.00 . B B . 133 PRO HG2 1 1
15 37904 2 2 133 PRO HG3 H 17.419 -6.048 -1.193 1.00 . B B . 133 PRO HG3 1 1
15 37905 2 2 133 PRO N N 16.940 -2.951 -1.341 1.00 . B B . 133 PRO N 1 1
15 37906 2 2 133 PRO O O 19.814 -2.478 -2.362 1.00 . B B . 133 PRO O 1 1
15 37907 2 2 134 SER C C 21.611 -0.651 -1.889 1.00 . B B . 134 SER C 1 1
15 37908 2 2 134 SER CA C 20.350 0.087 -1.435 1.00 . B B . 134 SER CA 1 1
15 37909 2 2 134 SER CB C 20.712 1.200 -0.450 1.00 . B B . 134 SER CB 1 1
15 37910 2 2 134 SER H H 18.931 -0.514 -0.034 1.00 . B B . 134 SER H 1 1
15 37911 2 2 134 SER HA H 19.829 0.516 -2.291 1.00 . B B . 134 SER HA 1 1
15 37912 2 2 134 SER HB2 H 21.164 0.763 0.441 1.00 . B B . 134 SER HB2 1 1
15 37913 2 2 134 SER HB3 H 21.460 1.853 -0.899 1.00 . B B . 134 SER HB3 1 1
15 37914 2 2 134 SER HG H 19.470 1.963 0.921 1.00 . B B . 134 SER HG 1 1
15 37915 2 2 134 SER N N 19.411 -0.851 -0.844 1.00 . B B . 134 SER N 1 1
15 37916 2 2 134 SER O O 22.381 -1.137 -1.062 1.00 . B B . 134 SER O 1 1
15 37917 2 2 134 SER OG O 19.574 1.970 -0.073 1.00 . B B . 134 SER OG 1 1
15 37918 2 2 135 SER C C 23.603 -0.480 -4.816 1.00 . B B . 135 SER C 1 1
15 37919 2 2 135 SER CA C 22.938 -1.382 -3.774 1.00 . B B . 135 SER CA 1 1
15 37920 2 2 135 SER CB C 22.542 -2.719 -4.405 1.00 . B B . 135 SER CB 1 1
15 37921 2 2 135 SER H H 21.152 -0.313 -3.867 1.00 . B B . 135 SER H 1 1
15 37922 2 2 135 SER HA H 23.612 -1.562 -2.937 1.00 . B B . 135 SER HA 1 1
15 37923 2 2 135 SER HB2 H 21.729 -3.163 -3.831 1.00 . B B . 135 SER HB2 1 1
15 37924 2 2 135 SER HB3 H 22.163 -2.547 -5.412 1.00 . B B . 135 SER HB3 1 1
15 37925 2 2 135 SER HG H 23.479 -4.311 -5.173 1.00 . B B . 135 SER HG 1 1
15 37926 2 2 135 SER N N 21.783 -0.711 -3.201 1.00 . B B . 135 SER N 1 1
15 37927 2 2 135 SER O O 22.927 0.086 -5.674 1.00 . B B . 135 SER O 1 1
15 37928 2 2 135 SER OG O 23.637 -3.629 -4.459 1.00 . B B . 135 SER OG 1 1
15 37929 2 2 136 GLY C C 26.972 -0.258 -6.056 1.00 . B B . 136 GLY C 1 1
15 37930 2 2 136 GLY CA C 25.683 0.448 -5.630 1.00 . B B . 136 GLY CA 1 1
15 37931 2 2 136 GLY H H 25.461 -0.840 -4.007 1.00 . B B . 136 GLY H 1 1
15 37932 2 2 136 GLY HA2 H 25.079 0.671 -6.509 1.00 . B B . 136 GLY HA2 1 1
15 37933 2 2 136 GLY HA3 H 25.924 1.400 -5.158 1.00 . B B . 136 GLY HA3 1 1
15 37934 2 2 136 GLY N N 24.919 -0.376 -4.708 1.00 . B B . 136 GLY N 1 1
15 37935 2 2 136 GLY O O 27.964 0.395 -6.376 1.00 . B B . 136 GLY O 1 1
16 37936 1 1 1 ASP C C 20.639 -28.882 8.635 1.00 . A A . 1 ASP C 1 1
16 37937 1 1 1 ASP CA C 19.165 -28.989 9.033 1.00 . A A . 1 ASP CA 1 1
16 37938 1 1 1 ASP CB C 18.582 -30.231 8.356 1.00 . A A . 1 ASP CB 1 1
16 37939 1 1 1 ASP CG C 17.055 -30.263 8.269 1.00 . A A . 1 ASP CG 1 1
16 37940 1 1 1 ASP H1 H 19.057 -27.035 8.321 1.00 . A A . 1 ASP H1 1 1
16 37941 1 1 1 ASP HA H 19.027 -29.038 10.113 1.00 . A A . 1 ASP HA 1 1
16 37942 1 1 1 ASP HB2 H 18.990 -30.302 7.347 1.00 . A A . 1 ASP HB2 1 1
16 37943 1 1 1 ASP HB3 H 18.919 -31.114 8.898 1.00 . A A . 1 ASP HB3 1 1
16 37944 1 1 1 ASP N N 18.466 -27.787 8.612 1.00 . A A . 1 ASP N 1 1
16 37945 1 1 1 ASP O O 21.524 -28.993 9.483 1.00 . A A . 1 ASP O 1 1
16 37946 1 1 1 ASP OD1 O 16.422 -30.072 9.330 1.00 . A A . 1 ASP OD1 1 1
16 37947 1 1 1 ASP OD2 O 16.555 -30.477 7.144 1.00 . A A . 1 ASP OD2 1 1
16 37948 1 1 2 ALA C C 22.415 -27.129 6.285 1.00 . A A . 2 ALA C 1 1
16 37949 1 1 2 ALA CA C 22.208 -28.545 6.826 1.00 . A A . 2 ALA CA 1 1
16 37950 1 1 2 ALA CB C 22.445 -29.617 5.760 1.00 . A A . 2 ALA CB 1 1
16 37951 1 1 2 ALA H H 20.132 -28.579 6.664 1.00 . A A . 2 ALA H 1 1
16 37952 1 1 2 ALA HA H 22.899 -28.714 7.653 1.00 . A A . 2 ALA HA 1 1
16 37953 1 1 2 ALA HB1 H 22.269 -30.603 6.191 1.00 . A A . 2 ALA HB1 1 1
16 37954 1 1 2 ALA HB2 H 21.761 -29.458 4.927 1.00 . A A . 2 ALA HB2 1 1
16 37955 1 1 2 ALA HB3 H 23.473 -29.555 5.404 1.00 . A A . 2 ALA HB3 1 1
16 37956 1 1 2 ALA N N 20.857 -28.668 7.346 1.00 . A A . 2 ALA N 1 1
16 37957 1 1 2 ALA O O 23.249 -26.382 6.794 1.00 . A A . 2 ALA O 1 1
16 37958 1 1 3 ALA C C 20.318 -24.968 4.363 1.00 . A A . 3 ALA C 1 1
16 37959 1 1 3 ALA CA C 21.728 -25.490 4.644 1.00 . A A . 3 ALA CA 1 1
16 37960 1 1 3 ALA CB C 22.582 -25.576 3.378 1.00 . A A . 3 ALA CB 1 1
16 37961 1 1 3 ALA H H 20.965 -27.417 4.852 1.00 . A A . 3 ALA H 1 1
16 37962 1 1 3 ALA HA H 22.219 -24.823 5.353 1.00 . A A . 3 ALA HA 1 1
16 37963 1 1 3 ALA HB1 H 22.102 -25.014 2.577 1.00 . A A . 3 ALA HB1 1 1
16 37964 1 1 3 ALA HB2 H 23.568 -25.156 3.575 1.00 . A A . 3 ALA HB2 1 1
16 37965 1 1 3 ALA HB3 H 22.685 -26.619 3.079 1.00 . A A . 3 ALA HB3 1 1
16 37966 1 1 3 ALA N N 21.641 -26.803 5.260 1.00 . A A . 3 ALA N 1 1
16 37967 1 1 3 ALA O O 19.582 -25.556 3.571 1.00 . A A . 3 ALA O 1 1
16 37968 1 1 4 VAL C C 18.615 -22.561 3.498 1.00 . A A . 4 VAL C 1 1
16 37969 1 1 4 VAL CA C 18.675 -23.264 4.856 1.00 . A A . 4 VAL CA 1 1
16 37970 1 1 4 VAL CB C 18.377 -22.326 6.028 1.00 . A A . 4 VAL CB 1 1
16 37971 1 1 4 VAL CG1 C 17.184 -21.421 5.717 1.00 . A A . 4 VAL CG1 1 1
16 37972 1 1 4 VAL CG2 C 18.144 -23.117 7.317 1.00 . A A . 4 VAL CG2 1 1
16 37973 1 1 4 VAL H H 20.589 -23.399 5.667 1.00 . A A . 4 VAL H 1 1
16 37974 1 1 4 VAL HA H 17.936 -24.065 4.869 1.00 . A A . 4 VAL HA 1 1
16 37975 1 1 4 VAL HB H 19.250 -21.691 6.179 1.00 . A A . 4 VAL HB 1 1
16 37976 1 1 4 VAL HG11 H 16.272 -22.017 5.690 1.00 . A A . 4 VAL HG11 1 1
16 37977 1 1 4 VAL HG12 H 17.096 -20.657 6.490 1.00 . A A . 4 VAL HG12 1 1
16 37978 1 1 4 VAL HG13 H 17.334 -20.942 4.749 1.00 . A A . 4 VAL HG13 1 1
16 37979 1 1 4 VAL HG21 H 18.776 -24.005 7.318 1.00 . A A . 4 VAL HG21 1 1
16 37980 1 1 4 VAL HG22 H 18.392 -22.493 8.176 1.00 . A A . 4 VAL HG22 1 1
16 37981 1 1 4 VAL HG23 H 17.097 -23.415 7.376 1.00 . A A . 4 VAL HG23 1 1
16 37982 1 1 4 VAL N N 19.984 -23.871 5.025 1.00 . A A . 4 VAL N 1 1
16 37983 1 1 4 VAL O O 19.645 -22.166 2.954 1.00 . A A . 4 VAL O 1 1
16 37984 1 1 5 THR C C 17.195 -20.257 1.871 1.00 . A A . 5 THR C 1 1
16 37985 1 1 5 THR CA C 17.191 -21.778 1.707 1.00 . A A . 5 THR CA 1 1
16 37986 1 1 5 THR CB C 15.892 -22.322 1.108 1.00 . A A . 5 THR CB 1 1
16 37987 1 1 5 THR CG2 C 15.528 -21.642 -0.214 1.00 . A A . 5 THR CG2 1 1
16 37988 1 1 5 THR H H 16.566 -22.750 3.440 1.00 . A A . 5 THR H 1 1
16 37989 1 1 5 THR HA H 18.027 -22.032 1.055 1.00 . A A . 5 THR HA 1 1
16 37990 1 1 5 THR HB H 15.073 -22.248 1.822 1.00 . A A . 5 THR HB 1 1
16 37991 1 1 5 THR HG1 H 16.387 -24.210 1.548 1.00 . A A . 5 THR HG1 1 1
16 37992 1 1 5 THR HG21 H 16.089 -22.103 -1.027 1.00 . A A . 5 THR HG21 1 1
16 37993 1 1 5 THR HG22 H 14.460 -21.756 -0.399 1.00 . A A . 5 THR HG22 1 1
16 37994 1 1 5 THR HG23 H 15.776 -20.582 -0.157 1.00 . A A . 5 THR HG23 1 1
16 37995 1 1 5 THR N N 17.399 -22.426 2.991 1.00 . A A . 5 THR N 1 1
16 37996 1 1 5 THR O O 16.710 -19.736 2.874 1.00 . A A . 5 THR O 1 1
16 37997 1 1 5 THR OG1 O 16.216 -23.658 0.733 1.00 . A A . 5 THR OG1 1 1
16 37998 1 1 6 PRO C C 16.468 -17.497 0.572 1.00 . A A . 6 PRO C 1 1
16 37999 1 1 6 PRO CA C 17.835 -18.119 0.864 1.00 . A A . 6 PRO CA 1 1
16 38000 1 1 6 PRO CB C 18.883 -17.763 -0.177 1.00 . A A . 6 PRO CB 1 1
16 38001 1 1 6 PRO CD C 18.345 -20.154 -0.361 1.00 . A A . 6 PRO CD 1 1
16 38002 1 1 6 PRO CG C 19.022 -18.989 -1.065 1.00 . A A . 6 PRO CG 1 1
16 38003 1 1 6 PRO HA H 18.092 -17.797 1.775 1.00 . A A . 6 PRO HA 1 1
16 38004 1 1 6 PRO HB2 H 18.578 -16.893 -0.758 1.00 . A A . 6 PRO HB2 1 1
16 38005 1 1 6 PRO HB3 H 19.834 -17.513 0.295 1.00 . A A . 6 PRO HB3 1 1
16 38006 1 1 6 PRO HD2 H 17.581 -20.607 -0.992 1.00 . A A . 6 PRO HD2 1 1
16 38007 1 1 6 PRO HD3 H 19.061 -20.937 -0.114 1.00 . A A . 6 PRO HD3 1 1
16 38008 1 1 6 PRO HG2 H 18.562 -18.811 -2.037 1.00 . A A . 6 PRO HG2 1 1
16 38009 1 1 6 PRO HG3 H 20.074 -19.212 -1.247 1.00 . A A . 6 PRO HG3 1 1
16 38010 1 1 6 PRO N N 17.761 -19.570 0.843 1.00 . A A . 6 PRO N 1 1
16 38011 1 1 6 PRO O O 15.990 -16.654 1.330 1.00 . A A . 6 PRO O 1 1
16 38012 1 1 7 GLU C C 13.583 -17.539 0.229 1.00 . A A . 7 GLU C 1 1
16 38013 1 1 7 GLU CA C 14.574 -17.432 -0.931 1.00 . A A . 7 GLU CA 1 1
16 38014 1 1 7 GLU CB C 14.056 -18.175 -2.165 1.00 . A A . 7 GLU CB 1 1
16 38015 1 1 7 GLU CD C 13.321 -16.067 -3.340 1.00 . A A . 7 GLU CD 1 1
16 38016 1 1 7 GLU CG C 12.880 -17.429 -2.800 1.00 . A A . 7 GLU CG 1 1
16 38017 1 1 7 GLU H H 16.272 -18.621 -1.142 1.00 . A A . 7 GLU H 1 1
16 38018 1 1 7 GLU HA H 14.734 -16.385 -1.186 1.00 . A A . 7 GLU HA 1 1
16 38019 1 1 7 GLU HB2 H 14.859 -18.282 -2.893 1.00 . A A . 7 GLU HB2 1 1
16 38020 1 1 7 GLU HB3 H 13.744 -19.181 -1.884 1.00 . A A . 7 GLU HB3 1 1
16 38021 1 1 7 GLU HG2 H 12.460 -18.027 -3.609 1.00 . A A . 7 GLU HG2 1 1
16 38022 1 1 7 GLU HG3 H 12.090 -17.293 -2.061 1.00 . A A . 7 GLU HG3 1 1
16 38023 1 1 7 GLU N N 15.876 -17.935 -0.530 1.00 . A A . 7 GLU N 1 1
16 38024 1 1 7 GLU O O 12.925 -16.561 0.580 1.00 . A A . 7 GLU O 1 1
16 38025 1 1 7 GLU OE1 O 13.732 -16.031 -4.520 1.00 . A A . 7 GLU OE1 1 1
16 38026 1 1 7 GLU OE2 O 13.238 -15.094 -2.560 1.00 . A A . 7 GLU OE2 1 1
16 38027 1 1 8 GLU C C 12.832 -17.947 3.011 1.00 . A A . 8 GLU C 1 1
16 38028 1 1 8 GLU CA C 12.607 -18.982 1.907 1.00 . A A . 8 GLU CA 1 1
16 38029 1 1 8 GLU CB C 12.779 -20.404 2.446 1.00 . A A . 8 GLU CB 1 1
16 38030 1 1 8 GLU CD C 10.500 -20.343 3.523 1.00 . A A . 8 GLU CD 1 1
16 38031 1 1 8 GLU CG C 11.427 -21.108 2.576 1.00 . A A . 8 GLU CG 1 1
16 38032 1 1 8 GLU H H 14.046 -19.526 0.502 1.00 . A A . 8 GLU H 1 1
16 38033 1 1 8 GLU HA H 11.603 -18.875 1.497 1.00 . A A . 8 GLU HA 1 1
16 38034 1 1 8 GLU HB2 H 13.427 -20.974 1.779 1.00 . A A . 8 GLU HB2 1 1
16 38035 1 1 8 GLU HB3 H 13.272 -20.372 3.418 1.00 . A A . 8 GLU HB3 1 1
16 38036 1 1 8 GLU HG2 H 10.961 -21.193 1.595 1.00 . A A . 8 GLU HG2 1 1
16 38037 1 1 8 GLU HG3 H 11.576 -22.122 2.948 1.00 . A A . 8 GLU HG3 1 1
16 38038 1 1 8 GLU N N 13.507 -18.735 0.793 1.00 . A A . 8 GLU N 1 1
16 38039 1 1 8 GLU O O 11.887 -17.306 3.468 1.00 . A A . 8 GLU O 1 1
16 38040 1 1 8 GLU OE1 O 10.831 -20.298 4.727 1.00 . A A . 8 GLU OE1 1 1
16 38041 1 1 8 GLU OE2 O 9.481 -19.821 3.020 1.00 . A A . 8 GLU OE2 1 1
16 38042 1 1 9 ARG C C 13.771 -15.520 4.199 1.00 . A A . 9 ARG C 1 1
16 38043 1 1 9 ARG CA C 14.450 -16.868 4.449 1.00 . A A . 9 ARG CA 1 1
16 38044 1 1 9 ARG CB C 15.966 -16.665 4.507 1.00 . A A . 9 ARG CB 1 1
16 38045 1 1 9 ARG CD C 18.104 -17.299 5.684 1.00 . A A . 9 ARG CD 1 1
16 38046 1 1 9 ARG CG C 16.586 -17.488 5.638 1.00 . A A . 9 ARG CG 1 1
16 38047 1 1 9 ARG CZ C 19.951 -18.017 7.195 1.00 . A A . 9 ARG CZ 1 1
16 38048 1 1 9 ARG H H 14.853 -18.340 3.030 1.00 . A A . 9 ARG H 1 1
16 38049 1 1 9 ARG HA H 14.094 -17.322 5.373 1.00 . A A . 9 ARG HA 1 1
16 38050 1 1 9 ARG HB2 H 16.412 -16.953 3.555 1.00 . A A . 9 ARG HB2 1 1
16 38051 1 1 9 ARG HB3 H 16.189 -15.608 4.656 1.00 . A A . 9 ARG HB3 1 1
16 38052 1 1 9 ARG HD2 H 18.544 -17.589 4.730 1.00 . A A . 9 ARG HD2 1 1
16 38053 1 1 9 ARG HD3 H 18.343 -16.247 5.839 1.00 . A A . 9 ARG HD3 1 1
16 38054 1 1 9 ARG HE H 18.089 -18.780 7.229 1.00 . A A . 9 ARG HE 1 1
16 38055 1 1 9 ARG HG2 H 16.150 -17.189 6.591 1.00 . A A . 9 ARG HG2 1 1
16 38056 1 1 9 ARG HG3 H 16.351 -18.542 5.496 1.00 . A A . 9 ARG HG3 1 1
16 38057 1 1 9 ARG HH11 H 20.455 -16.557 5.872 1.00 . A A . 9 ARG HH11 1 1
16 38058 1 1 9 ARG HH12 H 21.729 -17.067 6.929 1.00 . A A . 9 ARG HH12 1 1
16 38059 1 1 9 ARG HH21 H 19.769 -19.452 8.624 1.00 . A A . 9 ARG HH21 1 1
16 38060 1 1 9 ARG HH22 H 21.336 -18.725 8.505 1.00 . A A . 9 ARG HH22 1 1
16 38061 1 1 9 ARG N N 14.090 -17.815 3.407 1.00 . A A . 9 ARG N 1 1
16 38062 1 1 9 ARG NE N 18.682 -18.114 6.776 1.00 . A A . 9 ARG NE 1 1
16 38063 1 1 9 ARG NH1 N 20.782 -17.139 6.616 1.00 . A A . 9 ARG NH1 1 1
16 38064 1 1 9 ARG NH2 N 20.389 -18.797 8.192 1.00 . A A . 9 ARG NH2 1 1
16 38065 1 1 9 ARG O O 12.982 -15.057 5.021 1.00 . A A . 9 ARG O 1 1
16 38066 1 1 10 HIS C C 12.040 -13.629 3.020 1.00 . A A . 10 HIS C 1 1
16 38067 1 1 10 HIS CA C 13.534 -13.643 2.693 1.00 . A A . 10 HIS CA 1 1
16 38068 1 1 10 HIS CB C 13.822 -13.322 1.225 1.00 . A A . 10 HIS CB 1 1
16 38069 1 1 10 HIS CD2 C 11.754 -12.663 -0.231 1.00 . A A . 10 HIS CD2 1 1
16 38070 1 1 10 HIS CE1 C 11.823 -10.499 0.090 1.00 . A A . 10 HIS CE1 1 1
16 38071 1 1 10 HIS CG C 12.811 -12.398 0.589 1.00 . A A . 10 HIS CG 1 1
16 38072 1 1 10 HIS H H 14.745 -15.312 2.398 1.00 . A A . 10 HIS H 1 1
16 38073 1 1 10 HIS HA H 14.037 -12.892 3.302 1.00 . A A . 10 HIS HA 1 1
16 38074 1 1 10 HIS HB2 H 14.811 -12.869 1.150 1.00 . A A . 10 HIS HB2 1 1
16 38075 1 1 10 HIS HB3 H 13.854 -14.253 0.660 1.00 . A A . 10 HIS HB3 1 1
16 38076 1 1 10 HIS HD1 H 13.489 -10.519 1.326 1.00 . A A . 10 HIS HD1 1 1
16 38077 1 1 10 HIS HD2 H 11.450 -13.649 -0.581 1.00 . A A . 10 HIS HD2 1 1
16 38078 1 1 10 HIS HE1 H 11.571 -9.440 0.035 1.00 . A A . 10 HIS HE1 1 1
16 38079 1 1 10 HIS N N 14.102 -14.928 3.061 1.00 . A A . 10 HIS N 1 1
16 38080 1 1 10 HIS ND1 N 12.829 -11.026 0.773 1.00 . A A . 10 HIS ND1 1 1
16 38081 1 1 10 HIS NE2 N 11.157 -11.515 -0.531 1.00 . A A . 10 HIS NE2 1 1
16 38082 1 1 10 HIS O O 11.538 -12.674 3.612 1.00 . A A . 10 HIS O 1 1
16 38083 1 1 11 LEU C C 9.698 -14.978 4.368 1.00 . A A . 11 LEU C 1 1
16 38084 1 1 11 LEU CA C 9.943 -14.825 2.866 1.00 . A A . 11 LEU CA 1 1
16 38085 1 1 11 LEU CB C 9.352 -15.960 2.027 1.00 . A A . 11 LEU CB 1 1
16 38086 1 1 11 LEU CD1 C 9.242 -17.037 -0.250 1.00 . A A . 11 LEU CD1 1 1
16 38087 1 1 11 LEU CD2 C 8.107 -14.806 0.163 1.00 . A A . 11 LEU CD2 1 1
16 38088 1 1 11 LEU CG C 9.285 -15.715 0.519 1.00 . A A . 11 LEU CG 1 1
16 38089 1 1 11 LEU H H 11.785 -15.473 2.142 1.00 . A A . 11 LEU H 1 1
16 38090 1 1 11 LEU HA H 9.473 -13.899 2.532 1.00 . A A . 11 LEU HA 1 1
16 38091 1 1 11 LEU HB2 H 9.942 -16.860 2.203 1.00 . A A . 11 LEU HB2 1 1
16 38092 1 1 11 LEU HB3 H 8.344 -16.164 2.387 1.00 . A A . 11 LEU HB3 1 1
16 38093 1 1 11 LEU HD11 H 8.778 -17.803 0.370 1.00 . A A . 11 LEU HD11 1 1
16 38094 1 1 11 LEU HD12 H 8.661 -16.907 -1.163 1.00 . A A . 11 LEU HD12 1 1
16 38095 1 1 11 LEU HD13 H 10.257 -17.341 -0.506 1.00 . A A . 11 LEU HD13 1 1
16 38096 1 1 11 LEU HD21 H 8.483 -13.842 -0.181 1.00 . A A . 11 LEU HD21 1 1
16 38097 1 1 11 LEU HD22 H 7.517 -15.269 -0.629 1.00 . A A . 11 LEU HD22 1 1
16 38098 1 1 11 LEU HD23 H 7.482 -14.660 1.043 1.00 . A A . 11 LEU HD23 1 1
16 38099 1 1 11 LEU HG H 10.195 -15.196 0.216 1.00 . A A . 11 LEU HG 1 1
16 38100 1 1 11 LEU N N 11.370 -14.701 2.622 1.00 . A A . 11 LEU N 1 1
16 38101 1 1 11 LEU O O 8.931 -14.217 4.957 1.00 . A A . 11 LEU O 1 1
16 38102 1 1 12 SER C C 10.403 -14.933 7.160 1.00 . A A . 12 SER C 1 1
16 38103 1 1 12 SER CA C 10.227 -16.231 6.368 1.00 . A A . 12 SER CA 1 1
16 38104 1 1 12 SER CB C 11.241 -17.278 6.834 1.00 . A A . 12 SER CB 1 1
16 38105 1 1 12 SER H H 10.985 -16.582 4.460 1.00 . A A . 12 SER H 1 1
16 38106 1 1 12 SER HA H 9.218 -16.623 6.494 1.00 . A A . 12 SER HA 1 1
16 38107 1 1 12 SER HB2 H 11.724 -17.726 5.966 1.00 . A A . 12 SER HB2 1 1
16 38108 1 1 12 SER HB3 H 12.023 -16.791 7.417 1.00 . A A . 12 SER HB3 1 1
16 38109 1 1 12 SER HG H 10.596 -19.154 7.098 1.00 . A A . 12 SER HG 1 1
16 38110 1 1 12 SER N N 10.363 -15.968 4.946 1.00 . A A . 12 SER N 1 1
16 38111 1 1 12 SER O O 9.873 -14.798 8.261 1.00 . A A . 12 SER O 1 1
16 38112 1 1 12 SER OG O 10.632 -18.300 7.618 1.00 . A A . 12 SER OG 1 1
16 38113 1 1 13 LYS C C 10.107 -11.911 7.218 1.00 . A A . 13 LYS C 1 1
16 38114 1 1 13 LYS CA C 11.400 -12.730 7.202 1.00 . A A . 13 LYS CA 1 1
16 38115 1 1 13 LYS CB C 12.572 -12.017 6.525 1.00 . A A . 13 LYS CB 1 1
16 38116 1 1 13 LYS CD C 13.199 -9.581 6.346 1.00 . A A . 13 LYS CD 1 1
16 38117 1 1 13 LYS CE C 12.175 -8.470 6.589 1.00 . A A . 13 LYS CE 1 1
16 38118 1 1 13 LYS CG C 12.967 -10.757 7.297 1.00 . A A . 13 LYS CG 1 1
16 38119 1 1 13 LYS H H 11.575 -14.130 5.670 1.00 . A A . 13 LYS H 1 1
16 38120 1 1 13 LYS HA H 11.695 -12.929 8.233 1.00 . A A . 13 LYS HA 1 1
16 38121 1 1 13 LYS HB2 H 13.425 -12.692 6.461 1.00 . A A . 13 LYS HB2 1 1
16 38122 1 1 13 LYS HB3 H 12.299 -11.751 5.504 1.00 . A A . 13 LYS HB3 1 1
16 38123 1 1 13 LYS HD2 H 14.206 -9.189 6.486 1.00 . A A . 13 LYS HD2 1 1
16 38124 1 1 13 LYS HD3 H 13.131 -9.924 5.314 1.00 . A A . 13 LYS HD3 1 1
16 38125 1 1 13 LYS HE2 H 11.769 -8.128 5.637 1.00 . A A . 13 LYS HE2 1 1
16 38126 1 1 13 LYS HE3 H 11.340 -8.858 7.171 1.00 . A A . 13 LYS HE3 1 1
16 38127 1 1 13 LYS HG2 H 12.184 -10.503 8.011 1.00 . A A . 13 LYS HG2 1 1
16 38128 1 1 13 LYS HG3 H 13.873 -10.948 7.873 1.00 . A A . 13 LYS HG3 1 1
16 38129 1 1 13 LYS HZ1 H 12.229 -7.075 8.082 1.00 . A A . 13 LYS HZ1 1 1
16 38130 1 1 13 LYS HZ2 H 13.706 -7.607 7.632 1.00 . A A . 13 LYS HZ2 1 1
16 38131 1 1 13 LYS HZ3 H 12.892 -6.558 6.682 1.00 . A A . 13 LYS HZ3 1 1
16 38132 1 1 13 LYS N N 11.148 -14.012 6.567 1.00 . A A . 13 LYS N 1 1
16 38133 1 1 13 LYS NZ N 12.801 -7.336 7.304 1.00 . A A . 13 LYS NZ 1 1
16 38134 1 1 13 LYS O O 9.767 -11.302 8.231 1.00 . A A . 13 LYS O 1 1
16 38135 1 1 14 MET C C 7.037 -11.910 6.680 1.00 . A A . 14 MET C 1 1
16 38136 1 1 14 MET CA C 8.176 -11.189 5.954 1.00 . A A . 14 MET CA 1 1
16 38137 1 1 14 MET CB C 7.823 -11.039 4.473 1.00 . A A . 14 MET CB 1 1
16 38138 1 1 14 MET CE C 8.555 -7.771 2.228 1.00 . A A . 14 MET CE 1 1
16 38139 1 1 14 MET CG C 8.725 -10.004 3.797 1.00 . A A . 14 MET CG 1 1
16 38140 1 1 14 MET H H 9.707 -12.422 5.265 1.00 . A A . 14 MET H 1 1
16 38141 1 1 14 MET HA H 8.357 -10.220 6.420 1.00 . A A . 14 MET HA 1 1
16 38142 1 1 14 MET HB2 H 7.927 -12.001 3.971 1.00 . A A . 14 MET HB2 1 1
16 38143 1 1 14 MET HB3 H 6.780 -10.738 4.373 1.00 . A A . 14 MET HB3 1 1
16 38144 1 1 14 MET HE1 H 7.803 -7.129 2.686 1.00 . A A . 14 MET HE1 1 1
16 38145 1 1 14 MET HE2 H 9.490 -7.688 2.781 1.00 . A A . 14 MET HE2 1 1
16 38146 1 1 14 MET HE3 H 8.715 -7.462 1.195 1.00 . A A . 14 MET HE3 1 1
16 38147 1 1 14 MET HG2 H 8.873 -9.151 4.459 1.00 . A A . 14 MET HG2 1 1
16 38148 1 1 14 MET HG3 H 9.709 -10.435 3.609 1.00 . A A . 14 MET HG3 1 1
16 38149 1 1 14 MET N N 9.423 -11.923 6.084 1.00 . A A . 14 MET N 1 1
16 38150 1 1 14 MET O O 6.106 -11.273 7.168 1.00 . A A . 14 MET O 1 1
16 38151 1 1 14 MET SD S 7.992 -9.465 2.262 1.00 . A A . 14 MET SD 1 1
16 38152 1 1 15 GLN C C 5.934 -13.571 8.824 1.00 . A A . 15 GLN C 1 1
16 38153 1 1 15 GLN CA C 6.142 -14.044 7.384 1.00 . A A . 15 GLN CA 1 1
16 38154 1 1 15 GLN CB C 6.522 -15.525 7.343 1.00 . A A . 15 GLN CB 1 1
16 38155 1 1 15 GLN CD C 5.864 -17.499 5.917 1.00 . A A . 15 GLN CD 1 1
16 38156 1 1 15 GLN CG C 6.427 -16.076 5.918 1.00 . A A . 15 GLN CG 1 1
16 38157 1 1 15 GLN H H 7.911 -13.740 6.326 1.00 . A A . 15 GLN H 1 1
16 38158 1 1 15 GLN HA H 5.228 -13.893 6.809 1.00 . A A . 15 GLN HA 1 1
16 38159 1 1 15 GLN HB2 H 7.536 -15.655 7.720 1.00 . A A . 15 GLN HB2 1 1
16 38160 1 1 15 GLN HB3 H 5.862 -16.092 8.000 1.00 . A A . 15 GLN HB3 1 1
16 38161 1 1 15 GLN HE21 H 3.999 -16.711 5.912 1.00 . A A . 15 GLN HE21 1 1
16 38162 1 1 15 GLN HE22 H 4.072 -18.441 5.913 1.00 . A A . 15 GLN HE22 1 1
16 38163 1 1 15 GLN HG2 H 5.790 -15.429 5.316 1.00 . A A . 15 GLN HG2 1 1
16 38164 1 1 15 GLN HG3 H 7.414 -16.071 5.457 1.00 . A A . 15 GLN HG3 1 1
16 38165 1 1 15 GLN N N 7.150 -13.229 6.726 1.00 . A A . 15 GLN N 1 1
16 38166 1 1 15 GLN NE2 N 4.535 -17.555 5.914 1.00 . A A . 15 GLN NE2 1 1
16 38167 1 1 15 GLN O O 4.847 -13.721 9.379 1.00 . A A . 15 GLN O 1 1
16 38168 1 1 15 GLN OE1 O 6.588 -18.481 5.919 1.00 . A A . 15 GLN OE1 1 1
16 38169 1 1 16 GLN C C 7.379 -11.048 10.802 1.00 . A A . 16 GLN C 1 1
16 38170 1 1 16 GLN CA C 6.940 -12.513 10.752 1.00 . A A . 16 GLN CA 1 1
16 38171 1 1 16 GLN CB C 7.798 -13.374 11.682 1.00 . A A . 16 GLN CB 1 1
16 38172 1 1 16 GLN CD C 8.331 -15.837 11.594 1.00 . A A . 16 GLN CD 1 1
16 38173 1 1 16 GLN CG C 7.232 -14.791 11.793 1.00 . A A . 16 GLN CG 1 1
16 38174 1 1 16 GLN H H 7.874 -12.891 8.929 1.00 . A A . 16 GLN H 1 1
16 38175 1 1 16 GLN HA H 5.895 -12.597 11.051 1.00 . A A . 16 GLN HA 1 1
16 38176 1 1 16 GLN HB2 H 8.820 -13.415 11.306 1.00 . A A . 16 GLN HB2 1 1
16 38177 1 1 16 GLN HB3 H 7.840 -12.917 12.671 1.00 . A A . 16 GLN HB3 1 1
16 38178 1 1 16 GLN HE21 H 8.943 -14.815 9.957 1.00 . A A . 16 GLN HE21 1 1
16 38179 1 1 16 GLN HE22 H 9.855 -16.241 10.323 1.00 . A A . 16 GLN HE22 1 1
16 38180 1 1 16 GLN HG2 H 6.769 -14.927 12.770 1.00 . A A . 16 GLN HG2 1 1
16 38181 1 1 16 GLN HG3 H 6.450 -14.934 11.047 1.00 . A A . 16 GLN HG3 1 1
16 38182 1 1 16 GLN N N 6.993 -13.009 9.387 1.00 . A A . 16 GLN N 1 1
16 38183 1 1 16 GLN NE2 N 9.107 -15.612 10.537 1.00 . A A . 16 GLN NE2 1 1
16 38184 1 1 16 GLN O O 6.543 -10.146 10.798 1.00 . A A . 16 GLN O 1 1
16 38185 1 1 16 GLN OE1 O 8.466 -16.786 12.350 1.00 . A A . 16 GLN OE1 1 1
16 38186 1 1 17 ASN C C 8.401 -8.582 10.034 1.00 . A A . 17 ASN C 1 1
16 38187 1 1 17 ASN CA C 9.249 -9.517 10.898 1.00 . A A . 17 ASN CA 1 1
16 38188 1 1 17 ASN CB C 10.679 -9.497 10.354 1.00 . A A . 17 ASN CB 1 1
16 38189 1 1 17 ASN CG C 11.506 -10.642 10.941 1.00 . A A . 17 ASN CG 1 1
16 38190 1 1 17 ASN H H 9.363 -11.597 10.850 1.00 . A A . 17 ASN H 1 1
16 38191 1 1 17 ASN HA H 9.234 -9.240 11.952 1.00 . A A . 17 ASN HA 1 1
16 38192 1 1 17 ASN HB2 H 10.659 -9.577 9.267 1.00 . A A . 17 ASN HB2 1 1
16 38193 1 1 17 ASN HB3 H 11.150 -8.543 10.595 1.00 . A A . 17 ASN HB3 1 1
16 38194 1 1 17 ASN HD21 H 10.712 -11.870 9.540 1.00 . A A . 17 ASN HD21 1 1
16 38195 1 1 17 ASN HD22 H 11.835 -12.615 10.629 1.00 . A A . 17 ASN HD22 1 1
16 38196 1 1 17 ASN N N 8.689 -10.857 10.848 1.00 . A A . 17 ASN N 1 1
16 38197 1 1 17 ASN ND2 N 11.337 -11.805 10.319 1.00 . A A . 17 ASN ND2 1 1
16 38198 1 1 17 ASN O O 8.037 -7.490 10.468 1.00 . A A . 17 ASN O 1 1
16 38199 1 1 17 ASN OD1 O 12.248 -10.481 11.896 1.00 . A A . 17 ASN OD1 1 1
16 38200 1 1 18 GLY C C 8.090 -7.044 7.397 1.00 . A A . 18 GLY C 1 1
16 38201 1 1 18 GLY CA C 7.312 -8.263 7.899 1.00 . A A . 18 GLY CA 1 1
16 38202 1 1 18 GLY H H 8.411 -9.934 8.482 1.00 . A A . 18 GLY H 1 1
16 38203 1 1 18 GLY HA2 H 7.019 -8.885 7.053 1.00 . A A . 18 GLY HA2 1 1
16 38204 1 1 18 GLY HA3 H 6.394 -7.937 8.388 1.00 . A A . 18 GLY HA3 1 1
16 38205 1 1 18 GLY N N 8.111 -9.044 8.827 1.00 . A A . 18 GLY N 1 1
16 38206 1 1 18 GLY O O 9.255 -6.861 7.746 1.00 . A A . 18 GLY O 1 1
16 38207 1 1 19 TYR C C 7.178 -3.809 6.330 1.00 . A A . 19 TYR C 1 1
16 38208 1 1 19 TYR CA C 8.027 -5.047 6.035 1.00 . A A . 19 TYR CA 1 1
16 38209 1 1 19 TYR CB C 8.083 -5.263 4.521 1.00 . A A . 19 TYR CB 1 1
16 38210 1 1 19 TYR CD1 C 10.197 -4.160 3.701 1.00 . A A . 19 TYR CD1 1 1
16 38211 1 1 19 TYR CD2 C 8.102 -3.156 3.137 1.00 . A A . 19 TYR CD2 1 1
16 38212 1 1 19 TYR CE1 C 10.889 -3.118 2.987 1.00 . A A . 19 TYR CE1 1 1
16 38213 1 1 19 TYR CE2 C 8.794 -2.114 2.422 1.00 . A A . 19 TYR CE2 1 1
16 38214 1 1 19 TYR CG C 8.818 -4.157 3.762 1.00 . A A . 19 TYR CG 1 1
16 38215 1 1 19 TYR CZ C 10.153 -2.147 2.382 1.00 . A A . 19 TYR CZ 1 1
16 38216 1 1 19 TYR H H 6.466 -6.399 6.308 1.00 . A A . 19 TYR H 1 1
16 38217 1 1 19 TYR HA H 9.006 -4.926 6.498 1.00 . A A . 19 TYR HA 1 1
16 38218 1 1 19 TYR HB2 H 8.572 -6.216 4.318 1.00 . A A . 19 TYR HB2 1 1
16 38219 1 1 19 TYR HB3 H 7.066 -5.339 4.137 1.00 . A A . 19 TYR HB3 1 1
16 38220 1 1 19 TYR HD1 H 10.762 -4.950 4.195 1.00 . A A . 19 TYR HD1 1 1
16 38221 1 1 19 TYR HD2 H 7.014 -3.153 3.184 1.00 . A A . 19 TYR HD2 1 1
16 38222 1 1 19 TYR HE1 H 11.977 -3.109 2.931 1.00 . A A . 19 TYR HE1 1 1
16 38223 1 1 19 TYR HE2 H 8.241 -1.318 1.924 1.00 . A A . 19 TYR HE2 1 1
16 38224 1 1 19 TYR HH H 10.578 -0.272 2.097 1.00 . A A . 19 TYR HH 1 1
16 38225 1 1 19 TYR N N 7.414 -6.243 6.587 1.00 . A A . 19 TYR N 1 1
16 38226 1 1 19 TYR O O 5.957 -3.839 6.181 1.00 . A A . 19 TYR O 1 1
16 38227 1 1 19 TYR OH O 10.807 -1.164 1.707 1.00 . A A . 19 TYR OH 1 1
16 38228 1 1 20 GLU C C 7.824 -0.341 6.302 1.00 . A A . 20 GLU C 1 1
16 38229 1 1 20 GLU CA C 7.181 -1.503 7.061 1.00 . A A . 20 GLU CA 1 1
16 38230 1 1 20 GLU CB C 7.188 -1.244 8.569 1.00 . A A . 20 GLU CB 1 1
16 38231 1 1 20 GLU CD C 5.847 -0.117 10.383 1.00 . A A . 20 GLU CD 1 1
16 38232 1 1 20 GLU CG C 5.784 -0.906 9.074 1.00 . A A . 20 GLU CG 1 1
16 38233 1 1 20 GLU H H 8.850 -2.733 6.862 1.00 . A A . 20 GLU H 1 1
16 38234 1 1 20 GLU HA H 6.152 -1.639 6.727 1.00 . A A . 20 GLU HA 1 1
16 38235 1 1 20 GLU HB2 H 7.564 -2.124 9.091 1.00 . A A . 20 GLU HB2 1 1
16 38236 1 1 20 GLU HB3 H 7.868 -0.424 8.797 1.00 . A A . 20 GLU HB3 1 1
16 38237 1 1 20 GLU HG2 H 5.252 -0.325 8.320 1.00 . A A . 20 GLU HG2 1 1
16 38238 1 1 20 GLU HG3 H 5.217 -1.825 9.226 1.00 . A A . 20 GLU HG3 1 1
16 38239 1 1 20 GLU N N 7.857 -2.749 6.743 1.00 . A A . 20 GLU N 1 1
16 38240 1 1 20 GLU O O 8.882 0.150 6.693 1.00 . A A . 20 GLU O 1 1
16 38241 1 1 20 GLU OE1 O 6.400 -0.675 11.356 1.00 . A A . 20 GLU OE1 1 1
16 38242 1 1 20 GLU OE2 O 5.342 1.026 10.382 1.00 . A A . 20 GLU OE2 1 1
16 38243 1 1 21 ASN C C 7.862 2.393 5.293 1.00 . A A . 21 ASN C 1 1
16 38244 1 1 21 ASN CA C 7.653 1.159 4.413 1.00 . A A . 21 ASN CA 1 1
16 38245 1 1 21 ASN CB C 6.650 1.525 3.317 1.00 . A A . 21 ASN CB 1 1
16 38246 1 1 21 ASN CG C 7.352 1.711 1.970 1.00 . A A . 21 ASN CG 1 1
16 38247 1 1 21 ASN H H 6.299 -0.341 4.919 1.00 . A A . 21 ASN H 1 1
16 38248 1 1 21 ASN HA H 8.584 0.795 3.978 1.00 . A A . 21 ASN HA 1 1
16 38249 1 1 21 ASN HB2 H 5.896 0.742 3.233 1.00 . A A . 21 ASN HB2 1 1
16 38250 1 1 21 ASN HB3 H 6.127 2.442 3.589 1.00 . A A . 21 ASN HB3 1 1
16 38251 1 1 21 ASN HD21 H 5.553 1.529 1.060 1.00 . A A . 21 ASN HD21 1 1
16 38252 1 1 21 ASN HD22 H 6.898 1.784 -0.001 1.00 . A A . 21 ASN HD22 1 1
16 38253 1 1 21 ASN N N 7.159 0.064 5.230 1.00 . A A . 21 ASN N 1 1
16 38254 1 1 21 ASN ND2 N 6.534 1.671 0.923 1.00 . A A . 21 ASN ND2 1 1
16 38255 1 1 21 ASN O O 6.913 2.906 5.884 1.00 . A A . 21 ASN O 1 1
16 38256 1 1 21 ASN OD1 O 8.558 1.880 1.888 1.00 . A A . 21 ASN OD1 1 1
16 38257 1 1 22 PRO C C 9.030 5.299 5.469 1.00 . A A . 22 PRO C 1 1
16 38258 1 1 22 PRO CA C 9.489 4.009 6.152 1.00 . A A . 22 PRO CA 1 1
16 38259 1 1 22 PRO CB C 10.997 3.933 6.326 1.00 . A A . 22 PRO CB 1 1
16 38260 1 1 22 PRO CD C 10.293 2.263 4.668 1.00 . A A . 22 PRO CD 1 1
16 38261 1 1 22 PRO CG C 11.495 2.996 5.238 1.00 . A A . 22 PRO CG 1 1
16 38262 1 1 22 PRO HA H 9.013 3.981 7.031 1.00 . A A . 22 PRO HA 1 1
16 38263 1 1 22 PRO HB2 H 11.451 4.920 6.230 1.00 . A A . 22 PRO HB2 1 1
16 38264 1 1 22 PRO HB3 H 11.258 3.557 7.315 1.00 . A A . 22 PRO HB3 1 1
16 38265 1 1 22 PRO HD2 H 10.220 2.399 3.589 1.00 . A A . 22 PRO HD2 1 1
16 38266 1 1 22 PRO HD3 H 10.360 1.190 4.849 1.00 . A A . 22 PRO HD3 1 1
16 38267 1 1 22 PRO HG2 H 12.006 3.558 4.455 1.00 . A A . 22 PRO HG2 1 1
16 38268 1 1 22 PRO HG3 H 12.217 2.288 5.645 1.00 . A A . 22 PRO HG3 1 1
16 38269 1 1 22 PRO N N 9.143 2.845 5.354 1.00 . A A . 22 PRO N 1 1
16 38270 1 1 22 PRO O O 8.678 6.269 6.138 1.00 . A A . 22 PRO O 1 1
16 38271 1 1 23 THR C C 7.264 6.915 3.820 1.00 . A A . 23 THR C 1 1
16 38272 1 1 23 THR CA C 8.639 6.422 3.363 1.00 . A A . 23 THR CA 1 1
16 38273 1 1 23 THR CB C 8.683 6.032 1.884 1.00 . A A . 23 THR CB 1 1
16 38274 1 1 23 THR CG2 C 7.766 4.849 1.563 1.00 . A A . 23 THR CG2 1 1
16 38275 1 1 23 THR H H 9.336 4.474 3.608 1.00 . A A . 23 THR H 1 1
16 38276 1 1 23 THR HA H 9.346 7.230 3.547 1.00 . A A . 23 THR HA 1 1
16 38277 1 1 23 THR HB H 9.705 5.830 1.565 1.00 . A A . 23 THR HB 1 1
16 38278 1 1 23 THR HG1 H 7.104 7.184 1.452 1.00 . A A . 23 THR HG1 1 1
16 38279 1 1 23 THR HG21 H 6.727 5.147 1.702 1.00 . A A . 23 THR HG21 1 1
16 38280 1 1 23 THR HG22 H 7.921 4.540 0.529 1.00 . A A . 23 THR HG22 1 1
16 38281 1 1 23 THR HG23 H 7.998 4.018 2.229 1.00 . A A . 23 THR HG23 1 1
16 38282 1 1 23 THR N N 9.048 5.268 4.144 1.00 . A A . 23 THR N 1 1
16 38283 1 1 23 THR O O 7.055 8.116 3.984 1.00 . A A . 23 THR O 1 1
16 38284 1 1 23 THR OG1 O 8.075 7.134 1.216 1.00 . A A . 23 THR OG1 1 1
16 38285 1 1 24 TYR C C 5.026 7.434 5.459 1.00 . A A . 24 TYR C 1 1
16 38286 1 1 24 TYR CA C 5.016 6.285 4.450 1.00 . A A . 24 TYR CA 1 1
16 38287 1 1 24 TYR CB C 4.481 5.025 5.134 1.00 . A A . 24 TYR CB 1 1
16 38288 1 1 24 TYR CD1 C 2.149 5.258 4.204 1.00 . A A . 24 TYR CD1 1 1
16 38289 1 1 24 TYR CD2 C 2.397 4.721 6.520 1.00 . A A . 24 TYR CD2 1 1
16 38290 1 1 24 TYR CE1 C 0.717 5.234 4.351 1.00 . A A . 24 TYR CE1 1 1
16 38291 1 1 24 TYR CE2 C 0.965 4.698 6.668 1.00 . A A . 24 TYR CE2 1 1
16 38292 1 1 24 TYR CG C 2.959 5.001 5.291 1.00 . A A . 24 TYR CG 1 1
16 38293 1 1 24 TYR CZ C 0.195 4.956 5.576 1.00 . A A . 24 TYR CZ 1 1
16 38294 1 1 24 TYR H H 6.543 4.988 3.879 1.00 . A A . 24 TYR H 1 1
16 38295 1 1 24 TYR HA H 4.442 6.586 3.573 1.00 . A A . 24 TYR HA 1 1
16 38296 1 1 24 TYR HB2 H 4.791 4.152 4.559 1.00 . A A . 24 TYR HB2 1 1
16 38297 1 1 24 TYR HB3 H 4.939 4.937 6.119 1.00 . A A . 24 TYR HB3 1 1
16 38298 1 1 24 TYR HD1 H 2.593 5.478 3.233 1.00 . A A . 24 TYR HD1 1 1
16 38299 1 1 24 TYR HD2 H 3.037 4.519 7.379 1.00 . A A . 24 TYR HD2 1 1
16 38300 1 1 24 TYR HE1 H 0.065 5.435 3.501 1.00 . A A . 24 TYR HE1 1 1
16 38301 1 1 24 TYR HE2 H 0.508 4.479 7.633 1.00 . A A . 24 TYR HE2 1 1
16 38302 1 1 24 TYR HH H -1.559 4.302 5.053 1.00 . A A . 24 TYR HH 1 1
16 38303 1 1 24 TYR N N 6.364 5.963 4.014 1.00 . A A . 24 TYR N 1 1
16 38304 1 1 24 TYR O O 5.852 7.458 6.370 1.00 . A A . 24 TYR O 1 1
16 38305 1 1 24 TYR OH O -1.157 4.934 5.716 1.00 . A A . 24 TYR OH 1 1
16 38306 1 1 25 LYS C C 2.543 10.008 6.151 1.00 . A A . 25 LYS C 1 1
16 38307 1 1 25 LYS CA C 3.989 9.508 6.147 1.00 . A A . 25 LYS CA 1 1
16 38308 1 1 25 LYS CB C 5.009 10.580 5.759 1.00 . A A . 25 LYS CB 1 1
16 38309 1 1 25 LYS CD C 6.677 12.213 6.712 1.00 . A A . 25 LYS CD 1 1
16 38310 1 1 25 LYS CE C 6.519 13.697 7.053 1.00 . A A . 25 LYS CE 1 1
16 38311 1 1 25 LYS CG C 5.375 11.451 6.962 1.00 . A A . 25 LYS CG 1 1
16 38312 1 1 25 LYS H H 3.428 8.332 4.522 1.00 . A A . 25 LYS H 1 1
16 38313 1 1 25 LYS HA H 4.241 9.173 7.153 1.00 . A A . 25 LYS HA 1 1
16 38314 1 1 25 LYS HB2 H 5.907 10.107 5.362 1.00 . A A . 25 LYS HB2 1 1
16 38315 1 1 25 LYS HB3 H 4.601 11.205 4.964 1.00 . A A . 25 LYS HB3 1 1
16 38316 1 1 25 LYS HD2 H 7.477 11.782 7.314 1.00 . A A . 25 LYS HD2 1 1
16 38317 1 1 25 LYS HD3 H 6.971 12.106 5.668 1.00 . A A . 25 LYS HD3 1 1
16 38318 1 1 25 LYS HE2 H 5.788 14.153 6.384 1.00 . A A . 25 LYS HE2 1 1
16 38319 1 1 25 LYS HE3 H 6.134 13.804 8.067 1.00 . A A . 25 LYS HE3 1 1
16 38320 1 1 25 LYS HG2 H 4.569 12.157 7.163 1.00 . A A . 25 LYS HG2 1 1
16 38321 1 1 25 LYS HG3 H 5.479 10.826 7.849 1.00 . A A . 25 LYS HG3 1 1
16 38322 1 1 25 LYS HZ1 H 8.493 13.951 7.517 1.00 . A A . 25 LYS HZ1 1 1
16 38323 1 1 25 LYS HZ2 H 8.125 14.366 5.981 1.00 . A A . 25 LYS HZ2 1 1
16 38324 1 1 25 LYS HZ3 H 7.708 15.351 7.215 1.00 . A A . 25 LYS HZ3 1 1
16 38325 1 1 25 LYS N N 4.097 8.359 5.265 1.00 . A A . 25 LYS N 1 1
16 38326 1 1 25 LYS NZ N 7.816 14.398 6.932 1.00 . A A . 25 LYS NZ 1 1
16 38327 1 1 25 LYS O O 2.221 10.994 5.489 1.00 . A A . 25 LYS O 1 1
16 38328 1 1 26 PHE C C 0.074 10.669 8.135 1.00 . A A . 26 PHE C 1 1
16 38329 1 1 26 PHE CA C 0.305 9.666 7.002 1.00 . A A . 26 PHE CA 1 1
16 38330 1 1 26 PHE CB C -0.466 8.381 7.310 1.00 . A A . 26 PHE CB 1 1
16 38331 1 1 26 PHE CD1 C 0.460 8.376 9.637 1.00 . A A . 26 PHE CD1 1 1
16 38332 1 1 26 PHE CD2 C -1.678 7.449 9.293 1.00 . A A . 26 PHE CD2 1 1
16 38333 1 1 26 PHE CE1 C 0.368 8.075 11.021 1.00 . A A . 26 PHE CE1 1 1
16 38334 1 1 26 PHE CE2 C -1.770 7.148 10.678 1.00 . A A . 26 PHE CE2 1 1
16 38335 1 1 26 PHE CG C -0.565 8.057 8.802 1.00 . A A . 26 PHE CG 1 1
16 38336 1 1 26 PHE CZ C -0.745 7.467 11.513 1.00 . A A . 26 PHE CZ 1 1
16 38337 1 1 26 PHE H H 1.979 8.505 7.439 1.00 . A A . 26 PHE H 1 1
16 38338 1 1 26 PHE HA H 0.020 10.121 6.054 1.00 . A A . 26 PHE HA 1 1
16 38339 1 1 26 PHE HB2 H -1.472 8.466 6.899 1.00 . A A . 26 PHE HB2 1 1
16 38340 1 1 26 PHE HB3 H 0.018 7.548 6.799 1.00 . A A . 26 PHE HB3 1 1
16 38341 1 1 26 PHE HD1 H 1.352 8.864 9.243 1.00 . A A . 26 PHE HD1 1 1
16 38342 1 1 26 PHE HD2 H -2.499 7.192 8.624 1.00 . A A . 26 PHE HD2 1 1
16 38343 1 1 26 PHE HE1 H 1.189 8.332 11.691 1.00 . A A . 26 PHE HE1 1 1
16 38344 1 1 26 PHE HE2 H -2.662 6.660 11.072 1.00 . A A . 26 PHE HE2 1 1
16 38345 1 1 26 PHE HZ H -0.816 7.236 12.576 1.00 . A A . 26 PHE HZ 1 1
16 38346 1 1 26 PHE N N 1.709 9.306 6.904 1.00 . A A . 26 PHE N 1 1
16 38347 1 1 26 PHE O O -0.951 10.621 8.812 1.00 . A A . 26 PHE O 1 1
16 38348 1 1 27 PHE C C 0.886 11.923 10.732 1.00 . A A . 27 PHE C 1 1
16 38349 1 1 27 PHE CA C 0.961 12.566 9.345 1.00 . A A . 27 PHE CA 1 1
16 38350 1 1 27 PHE CB C -0.322 13.360 9.093 1.00 . A A . 27 PHE CB 1 1
16 38351 1 1 27 PHE CD1 C 0.790 15.586 9.375 1.00 . A A . 27 PHE CD1 1 1
16 38352 1 1 27 PHE CD2 C -0.743 15.329 7.605 1.00 . A A . 27 PHE CD2 1 1
16 38353 1 1 27 PHE CE1 C 1.011 16.934 8.988 1.00 . A A . 27 PHE CE1 1 1
16 38354 1 1 27 PHE CE2 C -0.521 16.677 7.217 1.00 . A A . 27 PHE CE2 1 1
16 38355 1 1 27 PHE CG C -0.083 14.812 8.675 1.00 . A A . 27 PHE CG 1 1
16 38356 1 1 27 PHE CZ C 0.351 17.451 7.917 1.00 . A A . 27 PHE CZ 1 1
16 38357 1 1 27 PHE H H 1.877 11.586 7.751 1.00 . A A . 27 PHE H 1 1
16 38358 1 1 27 PHE HA H 1.863 13.174 9.277 1.00 . A A . 27 PHE HA 1 1
16 38359 1 1 27 PHE HB2 H -0.900 12.860 8.316 1.00 . A A . 27 PHE HB2 1 1
16 38360 1 1 27 PHE HB3 H -0.928 13.348 9.998 1.00 . A A . 27 PHE HB3 1 1
16 38361 1 1 27 PHE HD1 H 1.319 15.172 10.233 1.00 . A A . 27 PHE HD1 1 1
16 38362 1 1 27 PHE HD2 H -1.442 14.709 7.044 1.00 . A A . 27 PHE HD2 1 1
16 38363 1 1 27 PHE HE1 H 1.710 17.554 9.549 1.00 . A A . 27 PHE HE1 1 1
16 38364 1 1 27 PHE HE2 H -1.050 17.092 6.359 1.00 . A A . 27 PHE HE2 1 1
16 38365 1 1 27 PHE HZ H 0.521 18.486 7.620 1.00 . A A . 27 PHE HZ 1 1
16 38366 1 1 27 PHE N N 1.046 11.553 8.306 1.00 . A A . 27 PHE N 1 1
16 38367 1 1 27 PHE O O 0.843 10.700 10.851 1.00 . A A . 27 PHE O 1 1
16 38368 1 1 28 GLU C C 0.246 13.408 14.026 1.00 . A A . 28 GLU C 1 1
16 38369 1 1 28 GLU CA C 0.801 12.309 13.118 1.00 . A A . 28 GLU CA 1 1
16 38370 1 1 28 GLU CB C 2.171 11.834 13.606 1.00 . A A . 28 GLU CB 1 1
16 38371 1 1 28 GLU CD C 4.505 12.592 13.025 1.00 . A A . 28 GLU CD 1 1
16 38372 1 1 28 GLU CG C 3.168 12.993 13.653 1.00 . A A . 28 GLU CG 1 1
16 38373 1 1 28 GLU H H 0.906 13.771 11.638 1.00 . A A . 28 GLU H 1 1
16 38374 1 1 28 GLU HA H 0.115 11.462 13.100 1.00 . A A . 28 GLU HA 1 1
16 38375 1 1 28 GLU HB2 H 2.075 11.392 14.597 1.00 . A A . 28 GLU HB2 1 1
16 38376 1 1 28 GLU HB3 H 2.546 11.053 12.944 1.00 . A A . 28 GLU HB3 1 1
16 38377 1 1 28 GLU HG2 H 2.757 13.853 13.123 1.00 . A A . 28 GLU HG2 1 1
16 38378 1 1 28 GLU HG3 H 3.325 13.301 14.687 1.00 . A A . 28 GLU HG3 1 1
16 38379 1 1 28 GLU N N 0.871 12.778 11.744 1.00 . A A . 28 GLU N 1 1
16 38380 1 1 28 GLU O O 0.467 14.592 13.779 1.00 . A A . 28 GLU O 1 1
16 38381 1 1 28 GLU OE1 O 4.952 11.462 13.316 1.00 . A A . 28 GLU OE1 1 1
16 38382 1 1 28 GLU OE2 O 5.049 13.425 12.269 1.00 . A A . 28 GLU OE2 1 1
16 38383 1 1 29 GLN C C -1.263 13.228 17.359 1.00 . A A . 29 GLN C 1 1
16 38384 1 1 29 GLN CA C -1.051 13.909 16.005 1.00 . A A . 29 GLN CA 1 1
16 38385 1 1 29 GLN CB C -2.365 14.480 15.467 1.00 . A A . 29 GLN CB 1 1
16 38386 1 1 29 GLN CD C -2.367 16.880 16.244 1.00 . A A . 29 GLN CD 1 1
16 38387 1 1 29 GLN CG C -2.195 15.942 15.047 1.00 . A A . 29 GLN CG 1 1
16 38388 1 1 29 GLN H H -0.638 12.011 15.252 1.00 . A A . 29 GLN H 1 1
16 38389 1 1 29 GLN HA H -0.325 14.715 16.106 1.00 . A A . 29 GLN HA 1 1
16 38390 1 1 29 GLN HB2 H -2.701 13.890 14.615 1.00 . A A . 29 GLN HB2 1 1
16 38391 1 1 29 GLN HB3 H -3.138 14.405 16.232 1.00 . A A . 29 GLN HB3 1 1
16 38392 1 1 29 GLN HE21 H -3.042 18.303 14.972 1.00 . A A . 29 GLN HE21 1 1
16 38393 1 1 29 GLN HE22 H -2.983 18.767 16.639 1.00 . A A . 29 GLN HE22 1 1
16 38394 1 1 29 GLN HG2 H -1.209 16.085 14.607 1.00 . A A . 29 GLN HG2 1 1
16 38395 1 1 29 GLN HG3 H -2.927 16.190 14.278 1.00 . A A . 29 GLN HG3 1 1
16 38396 1 1 29 GLN N N -0.463 12.976 15.059 1.00 . A A . 29 GLN N 1 1
16 38397 1 1 29 GLN NE2 N -2.836 18.083 15.925 1.00 . A A . 29 GLN NE2 1 1
16 38398 1 1 29 GLN O O -2.326 12.667 17.616 1.00 . A A . 29 GLN O 1 1
16 38399 1 1 29 GLN OE1 O -2.091 16.534 17.381 1.00 . A A . 29 GLN OE1 1 1
16 38400 1 1 30 MET C C -0.041 13.743 20.600 1.00 . A A . 30 MET C 1 1
16 38401 1 1 30 MET CA C -0.292 12.699 19.510 1.00 . A A . 30 MET CA 1 1
16 38402 1 1 30 MET CB C 0.757 11.590 19.614 1.00 . A A . 30 MET CB 1 1
16 38403 1 1 30 MET CE C -1.239 9.708 21.648 1.00 . A A . 30 MET CE 1 1
16 38404 1 1 30 MET CG C 0.134 10.219 19.339 1.00 . A A . 30 MET CG 1 1
16 38405 1 1 30 MET H H 0.629 13.760 17.972 1.00 . A A . 30 MET H 1 1
16 38406 1 1 30 MET HA H -1.302 12.300 19.605 1.00 . A A . 30 MET HA 1 1
16 38407 1 1 30 MET HB2 H 1.561 11.777 18.903 1.00 . A A . 30 MET HB2 1 1
16 38408 1 1 30 MET HB3 H 1.202 11.598 20.609 1.00 . A A . 30 MET HB3 1 1
16 38409 1 1 30 MET HE1 H -1.481 8.984 22.426 1.00 . A A . 30 MET HE1 1 1
16 38410 1 1 30 MET HE2 H -1.079 10.687 22.100 1.00 . A A . 30 MET HE2 1 1
16 38411 1 1 30 MET HE3 H -2.064 9.767 20.938 1.00 . A A . 30 MET HE3 1 1
16 38412 1 1 30 MET HG2 H -0.909 10.337 19.045 1.00 . A A . 30 MET HG2 1 1
16 38413 1 1 30 MET HG3 H 0.648 9.738 18.507 1.00 . A A . 30 MET HG3 1 1
16 38414 1 1 30 MET N N -0.233 13.301 18.189 1.00 . A A . 30 MET N 1 1
16 38415 1 1 30 MET O O 0.999 14.399 20.608 1.00 . A A . 30 MET O 1 1
16 38416 1 1 30 MET SD S 0.244 9.196 20.797 1.00 . A A . 30 MET SD 1 1
16 38417 1 1 31 GLN C C 0.100 14.326 23.626 1.00 . A A . 31 GLN C 1 1
16 38418 1 1 31 GLN CA C -0.910 14.816 22.586 1.00 . A A . 31 GLN CA 1 1
16 38419 1 1 31 GLN CB C -2.277 15.067 23.225 1.00 . A A . 31 GLN CB 1 1
16 38420 1 1 31 GLN CD C -4.169 14.013 24.517 1.00 . A A . 31 GLN CD 1 1
16 38421 1 1 31 GLN CG C -2.708 13.876 24.083 1.00 . A A . 31 GLN CG 1 1
16 38422 1 1 31 GLN H H -1.855 13.326 21.480 1.00 . A A . 31 GLN H 1 1
16 38423 1 1 31 GLN HA H -0.553 15.741 22.132 1.00 . A A . 31 GLN HA 1 1
16 38424 1 1 31 GLN HB2 H -2.235 15.966 23.840 1.00 . A A . 31 GLN HB2 1 1
16 38425 1 1 31 GLN HB3 H -3.019 15.247 22.447 1.00 . A A . 31 GLN HB3 1 1
16 38426 1 1 31 GLN HE21 H -4.179 12.034 24.944 1.00 . A A . 31 GLN HE21 1 1
16 38427 1 1 31 GLN HE22 H -5.670 12.863 25.240 1.00 . A A . 31 GLN HE22 1 1
16 38428 1 1 31 GLN HG2 H -2.578 12.952 23.519 1.00 . A A . 31 GLN HG2 1 1
16 38429 1 1 31 GLN HG3 H -2.069 13.806 24.962 1.00 . A A . 31 GLN HG3 1 1
16 38430 1 1 31 GLN N N -1.012 13.864 21.494 1.00 . A A . 31 GLN N 1 1
16 38431 1 1 31 GLN NE2 N -4.718 12.876 24.935 1.00 . A A . 31 GLN NE2 1 1
16 38432 1 1 31 GLN O O -0.027 13.218 24.145 1.00 . A A . 31 GLN O 1 1
16 38433 1 1 31 GLN OE1 O -4.758 15.081 24.475 1.00 . A A . 31 GLN OE1 1 1
16 38434 1 1 32 ASN C C 2.514 16.103 25.632 1.00 . A A . 32 ASN C 1 1
16 38435 1 1 32 ASN CA C 2.111 14.841 24.867 1.00 . A A . 32 ASN CA 1 1
16 38436 1 1 32 ASN CB C 3.358 14.288 24.175 1.00 . A A . 32 ASN CB 1 1
16 38437 1 1 32 ASN CG C 3.844 15.238 23.079 1.00 . A A . 32 ASN CG 1 1
16 38438 1 1 32 ASN H H 1.176 16.073 23.472 1.00 . A A . 32 ASN H 1 1
16 38439 1 1 32 ASN HA H 1.663 14.087 25.514 1.00 . A A . 32 ASN HA 1 1
16 38440 1 1 32 ASN HB2 H 4.150 14.139 24.910 1.00 . A A . 32 ASN HB2 1 1
16 38441 1 1 32 ASN HB3 H 3.137 13.312 23.744 1.00 . A A . 32 ASN HB3 1 1
16 38442 1 1 32 ASN HD21 H 3.280 13.864 21.703 1.00 . A A . 32 ASN HD21 1 1
16 38443 1 1 32 ASN HD22 H 3.973 15.315 21.060 1.00 . A A . 32 ASN HD22 1 1
16 38444 1 1 32 ASN N N 1.080 15.174 23.899 1.00 . A A . 32 ASN N 1 1
16 38445 1 1 32 ASN ND2 N 3.686 14.767 21.845 1.00 . A A . 32 ASN ND2 1 1
16 38446 1 1 32 ASN O O 1.816 16.525 26.553 1.00 . A A . 32 ASN O 1 1
16 38447 1 1 32 ASN OD1 O 4.329 16.328 23.336 1.00 . A A . 32 ASN OD1 1 1
16 38448 2 2 1 GLY C C -8.054 31.404 2.415 1.00 . B B . 1 GLY C 1 1
16 38449 2 2 1 GLY CA C -7.864 31.914 3.845 1.00 . B B . 1 GLY CA 1 1
16 38450 2 2 1 GLY H1 H -9.636 32.989 3.635 1.00 . B B . 1 GLY H1 1 1
16 38451 2 2 1 GLY HA2 H -6.833 32.237 3.985 1.00 . B B . 1 GLY HA2 1 1
16 38452 2 2 1 GLY HA3 H -8.044 31.103 4.551 1.00 . B B . 1 GLY HA3 1 1
16 38453 2 2 1 GLY N N -8.766 33.017 4.128 1.00 . B B . 1 GLY N 1 1
16 38454 2 2 1 GLY O O -9.137 31.531 1.845 1.00 . B B . 1 GLY O 1 1
16 38455 2 2 2 SER C C -5.682 29.646 0.186 1.00 . B B . 2 SER C 1 1
16 38456 2 2 2 SER CA C -7.020 30.307 0.524 1.00 . B B . 2 SER CA 1 1
16 38457 2 2 2 SER CB C -7.339 31.406 -0.491 1.00 . B B . 2 SER CB 1 1
16 38458 2 2 2 SER H H -6.108 30.737 2.346 1.00 . B B . 2 SER H 1 1
16 38459 2 2 2 SER HA H -7.822 29.569 0.523 1.00 . B B . 2 SER HA 1 1
16 38460 2 2 2 SER HB2 H -8.265 31.906 -0.204 1.00 . B B . 2 SER HB2 1 1
16 38461 2 2 2 SER HB3 H -6.551 32.159 -0.470 1.00 . B B . 2 SER HB3 1 1
16 38462 2 2 2 SER HG H -6.990 31.485 -2.460 1.00 . B B . 2 SER HG 1 1
16 38463 2 2 2 SER N N -6.985 30.837 1.876 1.00 . B B . 2 SER N 1 1
16 38464 2 2 2 SER O O -4.628 30.111 0.618 1.00 . B B . 2 SER O 1 1
16 38465 2 2 2 SER OG O -7.469 30.891 -1.813 1.00 . B B . 2 SER OG 1 1
16 38466 2 2 3 SER C C -4.881 26.971 -2.206 1.00 . B B . 3 SER C 1 1
16 38467 2 2 3 SER CA C -4.576 27.841 -0.985 1.00 . B B . 3 SER CA 1 1
16 38468 2 2 3 SER CB C -4.046 26.979 0.162 1.00 . B B . 3 SER CB 1 1
16 38469 2 2 3 SER H H -6.627 28.199 -0.932 1.00 . B B . 3 SER H 1 1
16 38470 2 2 3 SER HA H -3.839 28.605 -1.234 1.00 . B B . 3 SER HA 1 1
16 38471 2 2 3 SER HB2 H -4.879 26.470 0.647 1.00 . B B . 3 SER HB2 1 1
16 38472 2 2 3 SER HB3 H -3.390 26.206 -0.238 1.00 . B B . 3 SER HB3 1 1
16 38473 2 2 3 SER HG H -3.946 28.424 1.542 1.00 . B B . 3 SER HG 1 1
16 38474 2 2 3 SER N N -5.767 28.571 -0.584 1.00 . B B . 3 SER N 1 1
16 38475 2 2 3 SER O O -6.040 26.814 -2.586 1.00 . B B . 3 SER O 1 1
16 38476 2 2 3 SER OG O -3.336 27.750 1.127 1.00 . B B . 3 SER OG 1 1
16 38477 2 2 4 GLY C C -2.593 25.212 -4.535 1.00 . B B . 4 GLY C 1 1
16 38478 2 2 4 GLY CA C -3.961 25.579 -3.957 1.00 . B B . 4 GLY CA 1 1
16 38479 2 2 4 GLY H H -2.881 26.562 -2.471 1.00 . B B . 4 GLY H 1 1
16 38480 2 2 4 GLY HA2 H -4.502 24.672 -3.688 1.00 . B B . 4 GLY HA2 1 1
16 38481 2 2 4 GLY HA3 H -4.554 26.092 -4.714 1.00 . B B . 4 GLY HA3 1 1
16 38482 2 2 4 GLY N N -3.821 26.429 -2.786 1.00 . B B . 4 GLY N 1 1
16 38483 2 2 4 GLY O O -1.796 26.091 -4.861 1.00 . B B . 4 GLY O 1 1
16 38484 2 2 5 SER C C -1.298 22.020 -5.767 1.00 . B B . 5 SER C 1 1
16 38485 2 2 5 SER CA C -1.103 23.418 -5.177 1.00 . B B . 5 SER CA 1 1
16 38486 2 2 5 SER CB C -0.020 23.393 -4.098 1.00 . B B . 5 SER CB 1 1
16 38487 2 2 5 SER H H -3.014 23.204 -4.377 1.00 . B B . 5 SER H 1 1
16 38488 2 2 5 SER HA H -0.822 24.126 -5.957 1.00 . B B . 5 SER HA 1 1
16 38489 2 2 5 SER HB2 H -0.487 23.312 -3.116 1.00 . B B . 5 SER HB2 1 1
16 38490 2 2 5 SER HB3 H 0.602 22.507 -4.228 1.00 . B B . 5 SER HB3 1 1
16 38491 2 2 5 SER HG H 0.835 24.920 -5.068 1.00 . B B . 5 SER HG 1 1
16 38492 2 2 5 SER N N -2.362 23.912 -4.644 1.00 . B B . 5 SER N 1 1
16 38493 2 2 5 SER O O -2.054 21.214 -5.226 1.00 . B B . 5 SER O 1 1
16 38494 2 2 5 SER OG O 0.801 24.557 -4.137 1.00 . B B . 5 SER OG 1 1
16 38495 2 2 6 SER C C 0.709 19.896 -7.717 1.00 . B B . 6 SER C 1 1
16 38496 2 2 6 SER CA C -0.690 20.487 -7.537 1.00 . B B . 6 SER CA 1 1
16 38497 2 2 6 SER CB C -1.391 20.616 -8.891 1.00 . B B . 6 SER CB 1 1
16 38498 2 2 6 SER H H 0.009 22.435 -7.302 1.00 . B B . 6 SER H 1 1
16 38499 2 2 6 SER HA H -1.289 19.859 -6.877 1.00 . B B . 6 SER HA 1 1
16 38500 2 2 6 SER HB2 H -1.706 21.649 -9.039 1.00 . B B . 6 SER HB2 1 1
16 38501 2 2 6 SER HB3 H -0.686 20.381 -9.688 1.00 . B B . 6 SER HB3 1 1
16 38502 2 2 6 SER HG H -2.236 18.802 -8.909 1.00 . B B . 6 SER HG 1 1
16 38503 2 2 6 SER N N -0.603 21.774 -6.868 1.00 . B B . 6 SER N 1 1
16 38504 2 2 6 SER O O 1.699 20.626 -7.723 1.00 . B B . 6 SER O 1 1
16 38505 2 2 6 SER OG O -2.523 19.757 -8.990 1.00 . B B . 6 SER OG 1 1
16 38506 2 2 7 GLY C C 1.923 16.885 -9.199 1.00 . B B . 7 GLY C 1 1
16 38507 2 2 7 GLY CA C 2.008 17.881 -8.041 1.00 . B B . 7 GLY CA 1 1
16 38508 2 2 7 GLY H H -0.064 17.993 -7.855 1.00 . B B . 7 GLY H 1 1
16 38509 2 2 7 GLY HA2 H 2.802 18.603 -8.234 1.00 . B B . 7 GLY HA2 1 1
16 38510 2 2 7 GLY HA3 H 2.272 17.356 -7.123 1.00 . B B . 7 GLY HA3 1 1
16 38511 2 2 7 GLY N N 0.746 18.579 -7.860 1.00 . B B . 7 GLY N 1 1
16 38512 2 2 7 GLY O O 0.956 16.133 -9.306 1.00 . B B . 7 GLY O 1 1
16 38513 2 2 8 PRO C C 3.375 14.595 -10.776 1.00 . B B . 8 PRO C 1 1
16 38514 2 2 8 PRO CA C 3.029 16.022 -11.206 1.00 . B B . 8 PRO CA 1 1
16 38515 2 2 8 PRO CB C 4.070 16.632 -12.130 1.00 . B B . 8 PRO CB 1 1
16 38516 2 2 8 PRO CD C 4.139 17.791 -9.965 1.00 . B B . 8 PRO CD 1 1
16 38517 2 2 8 PRO CG C 4.891 17.577 -11.268 1.00 . B B . 8 PRO CG 1 1
16 38518 2 2 8 PRO HA H 2.132 15.966 -11.644 1.00 . B B . 8 PRO HA 1 1
16 38519 2 2 8 PRO HB2 H 4.700 15.861 -12.573 1.00 . B B . 8 PRO HB2 1 1
16 38520 2 2 8 PRO HB3 H 3.596 17.167 -12.954 1.00 . B B . 8 PRO HB3 1 1
16 38521 2 2 8 PRO HD2 H 4.757 17.537 -9.104 1.00 . B B . 8 PRO HD2 1 1
16 38522 2 2 8 PRO HD3 H 3.840 18.833 -9.846 1.00 . B B . 8 PRO HD3 1 1
16 38523 2 2 8 PRO HG2 H 5.878 17.157 -11.074 1.00 . B B . 8 PRO HG2 1 1
16 38524 2 2 8 PRO HG3 H 5.044 18.527 -11.781 1.00 . B B . 8 PRO HG3 1 1
16 38525 2 2 8 PRO N N 2.976 16.914 -10.060 1.00 . B B . 8 PRO N 1 1
16 38526 2 2 8 PRO O O 3.780 14.367 -9.637 1.00 . B B . 8 PRO O 1 1
16 38527 2 2 9 THR C C 4.716 11.819 -12.236 1.00 . B B . 9 THR C 1 1
16 38528 2 2 9 THR CA C 3.490 12.273 -11.441 1.00 . B B . 9 THR CA 1 1
16 38529 2 2 9 THR CB C 2.230 11.462 -11.752 1.00 . B B . 9 THR CB 1 1
16 38530 2 2 9 THR CG2 C 2.327 10.017 -11.259 1.00 . B B . 9 THR CG2 1 1
16 38531 2 2 9 THR H H 2.872 13.865 -12.634 1.00 . B B . 9 THR H 1 1
16 38532 2 2 9 THR HA H 3.738 12.170 -10.385 1.00 . B B . 9 THR HA 1 1
16 38533 2 2 9 THR HB H 1.999 11.496 -12.817 1.00 . B B . 9 THR HB 1 1
16 38534 2 2 9 THR HG1 H 0.320 11.791 -11.254 1.00 . B B . 9 THR HG1 1 1
16 38535 2 2 9 THR HG21 H 2.463 10.011 -10.177 1.00 . B B . 9 THR HG21 1 1
16 38536 2 2 9 THR HG22 H 1.411 9.484 -11.512 1.00 . B B . 9 THR HG22 1 1
16 38537 2 2 9 THR HG23 H 3.176 9.527 -11.735 1.00 . B B . 9 THR HG23 1 1
16 38538 2 2 9 THR N N 3.202 13.671 -11.710 1.00 . B B . 9 THR N 1 1
16 38539 2 2 9 THR O O 4.919 12.249 -13.370 1.00 . B B . 9 THR O 1 1
16 38540 2 2 9 THR OG1 O 1.229 12.046 -10.923 1.00 . B B . 9 THR OG1 1 1
16 38541 2 2 10 PRO C C 6.375 9.377 -13.294 1.00 . B B . 10 PRO C 1 1
16 38542 2 2 10 PRO CA C 6.723 10.417 -12.227 1.00 . B B . 10 PRO CA 1 1
16 38543 2 2 10 PRO CB C 7.554 9.845 -11.089 1.00 . B B . 10 PRO CB 1 1
16 38544 2 2 10 PRO CD C 5.314 10.403 -10.248 1.00 . B B . 10 PRO CD 1 1
16 38545 2 2 10 PRO CG C 6.592 9.644 -9.930 1.00 . B B . 10 PRO CG 1 1
16 38546 2 2 10 PRO HA H 7.205 11.150 -12.706 1.00 . B B . 10 PRO HA 1 1
16 38547 2 2 10 PRO HB2 H 8.018 8.903 -11.380 1.00 . B B . 10 PRO HB2 1 1
16 38548 2 2 10 PRO HB3 H 8.360 10.526 -10.814 1.00 . B B . 10 PRO HB3 1 1
16 38549 2 2 10 PRO HD2 H 4.444 9.746 -10.212 1.00 . B B . 10 PRO HD2 1 1
16 38550 2 2 10 PRO HD3 H 5.139 11.203 -9.529 1.00 . B B . 10 PRO HD3 1 1
16 38551 2 2 10 PRO HG2 H 6.382 8.584 -9.788 1.00 . B B . 10 PRO HG2 1 1
16 38552 2 2 10 PRO HG3 H 7.031 10.009 -9.002 1.00 . B B . 10 PRO HG3 1 1
16 38553 2 2 10 PRO N N 5.523 10.933 -11.592 1.00 . B B . 10 PRO N 1 1
16 38554 2 2 10 PRO O O 5.952 8.268 -12.971 1.00 . B B . 10 PRO O 1 1
16 38555 2 2 11 LYS C C 7.252 7.707 -15.635 1.00 . B B . 11 LYS C 1 1
16 38556 2 2 11 LYS CA C 6.279 8.888 -15.660 1.00 . B B . 11 LYS CA 1 1
16 38557 2 2 11 LYS CB C 6.291 9.667 -16.977 1.00 . B B . 11 LYS CB 1 1
16 38558 2 2 11 LYS CD C 7.661 11.296 -18.330 1.00 . B B . 11 LYS CD 1 1
16 38559 2 2 11 LYS CE C 9.074 11.739 -18.714 1.00 . B B . 11 LYS CE 1 1
16 38560 2 2 11 LYS CG C 7.702 10.152 -17.315 1.00 . B B . 11 LYS CG 1 1
16 38561 2 2 11 LYS H H 6.912 10.675 -14.798 1.00 . B B . 11 LYS H 1 1
16 38562 2 2 11 LYS HA H 5.268 8.505 -15.522 1.00 . B B . 11 LYS HA 1 1
16 38563 2 2 11 LYS HB2 H 5.918 9.034 -17.782 1.00 . B B . 11 LYS HB2 1 1
16 38564 2 2 11 LYS HB3 H 5.617 10.520 -16.905 1.00 . B B . 11 LYS HB3 1 1
16 38565 2 2 11 LYS HD2 H 7.121 10.976 -19.221 1.00 . B B . 11 LYS HD2 1 1
16 38566 2 2 11 LYS HD3 H 7.113 12.139 -17.910 1.00 . B B . 11 LYS HD3 1 1
16 38567 2 2 11 LYS HE2 H 9.807 11.071 -18.261 1.00 . B B . 11 LYS HE2 1 1
16 38568 2 2 11 LYS HE3 H 9.203 11.668 -19.794 1.00 . B B . 11 LYS HE3 1 1
16 38569 2 2 11 LYS HG2 H 8.203 10.485 -16.406 1.00 . B B . 11 LYS HG2 1 1
16 38570 2 2 11 LYS HG3 H 8.288 9.325 -17.717 1.00 . B B . 11 LYS HG3 1 1
16 38571 2 2 11 LYS HZ1 H 10.159 13.162 -17.727 1.00 . B B . 11 LYS HZ1 1 1
16 38572 2 2 11 LYS HZ2 H 9.415 13.723 -19.069 1.00 . B B . 11 LYS HZ2 1 1
16 38573 2 2 11 LYS HZ3 H 8.551 13.442 -17.712 1.00 . B B . 11 LYS HZ3 1 1
16 38574 2 2 11 LYS N N 6.567 9.772 -14.544 1.00 . B B . 11 LYS N 1 1
16 38575 2 2 11 LYS NZ N 9.320 13.129 -18.270 1.00 . B B . 11 LYS NZ 1 1
16 38576 2 2 11 LYS O O 8.399 7.853 -15.215 1.00 . B B . 11 LYS O 1 1
16 38577 2 2 12 THR C C 7.273 4.554 -17.391 1.00 . B B . 12 THR C 1 1
16 38578 2 2 12 THR CA C 7.570 5.361 -16.126 1.00 . B B . 12 THR CA 1 1
16 38579 2 2 12 THR CB C 7.315 4.581 -14.834 1.00 . B B . 12 THR CB 1 1
16 38580 2 2 12 THR CG2 C 8.071 3.251 -14.794 1.00 . B B . 12 THR CG2 1 1
16 38581 2 2 12 THR H H 5.825 6.455 -16.431 1.00 . B B . 12 THR H 1 1
16 38582 2 2 12 THR HA H 8.619 5.654 -16.173 1.00 . B B . 12 THR HA 1 1
16 38583 2 2 12 THR HB H 6.248 4.427 -14.677 1.00 . B B . 12 THR HB 1 1
16 38584 2 2 12 THR HG1 H 7.455 6.233 -13.713 1.00 . B B . 12 THR HG1 1 1
16 38585 2 2 12 THR HG21 H 7.647 2.570 -15.533 1.00 . B B . 12 THR HG21 1 1
16 38586 2 2 12 THR HG22 H 9.123 3.424 -15.020 1.00 . B B . 12 THR HG22 1 1
16 38587 2 2 12 THR HG23 H 7.980 2.811 -13.801 1.00 . B B . 12 THR HG23 1 1
16 38588 2 2 12 THR N N 6.759 6.565 -16.091 1.00 . B B . 12 THR N 1 1
16 38589 2 2 12 THR O O 6.297 4.824 -18.089 1.00 . B B . 12 THR O 1 1
16 38590 2 2 12 THR OG1 O 7.943 5.367 -13.825 1.00 . B B . 12 THR OG1 1 1
16 38591 2 2 13 GLU C C 8.352 1.287 -18.481 1.00 . B B . 13 GLU C 1 1
16 38592 2 2 13 GLU CA C 7.974 2.731 -18.818 1.00 . B B . 13 GLU CA 1 1
16 38593 2 2 13 GLU CB C 8.804 3.255 -19.992 1.00 . B B . 13 GLU CB 1 1
16 38594 2 2 13 GLU CD C 8.578 4.346 -22.254 1.00 . B B . 13 GLU CD 1 1
16 38595 2 2 13 GLU CG C 7.990 4.229 -20.846 1.00 . B B . 13 GLU CG 1 1
16 38596 2 2 13 GLU H H 8.924 3.365 -17.075 1.00 . B B . 13 GLU H 1 1
16 38597 2 2 13 GLU HA H 6.917 2.787 -19.075 1.00 . B B . 13 GLU HA 1 1
16 38598 2 2 13 GLU HB2 H 9.697 3.754 -19.616 1.00 . B B . 13 GLU HB2 1 1
16 38599 2 2 13 GLU HB3 H 9.140 2.420 -20.606 1.00 . B B . 13 GLU HB3 1 1
16 38600 2 2 13 GLU HG2 H 6.957 3.889 -20.907 1.00 . B B . 13 GLU HG2 1 1
16 38601 2 2 13 GLU HG3 H 7.976 5.210 -20.372 1.00 . B B . 13 GLU HG3 1 1
16 38602 2 2 13 GLU N N 8.133 3.579 -17.648 1.00 . B B . 13 GLU N 1 1
16 38603 2 2 13 GLU O O 9.189 1.047 -17.612 1.00 . B B . 13 GLU O 1 1
16 38604 2 2 13 GLU OE1 O 8.316 3.424 -23.057 1.00 . B B . 13 GLU OE1 1 1
16 38605 2 2 13 GLU OE2 O 9.277 5.354 -22.495 1.00 . B B . 13 GLU OE2 1 1
16 38606 2 2 14 LEU C C 7.680 -1.405 -17.515 1.00 . B B . 14 LEU C 1 1
16 38607 2 2 14 LEU CA C 7.975 -1.051 -18.974 1.00 . B B . 14 LEU CA 1 1
16 38608 2 2 14 LEU CB C 9.394 -1.409 -19.419 1.00 . B B . 14 LEU CB 1 1
16 38609 2 2 14 LEU CD1 C 9.153 -3.400 -20.947 1.00 . B B . 14 LEU CD1 1 1
16 38610 2 2 14 LEU CD2 C 8.737 -1.058 -21.828 1.00 . B B . 14 LEU CD2 1 1
16 38611 2 2 14 LEU CG C 9.538 -1.923 -20.853 1.00 . B B . 14 LEU CG 1 1
16 38612 2 2 14 LEU H H 7.037 0.567 -19.892 1.00 . B B . 14 LEU H 1 1
16 38613 2 2 14 LEU HA H 7.287 -1.608 -19.610 1.00 . B B . 14 LEU HA 1 1
16 38614 2 2 14 LEU HB2 H 10.023 -0.526 -19.305 1.00 . B B . 14 LEU HB2 1 1
16 38615 2 2 14 LEU HB3 H 9.786 -2.168 -18.741 1.00 . B B . 14 LEU HB3 1 1
16 38616 2 2 14 LEU HD11 H 8.941 -3.785 -19.949 1.00 . B B . 14 LEU HD11 1 1
16 38617 2 2 14 LEU HD12 H 8.266 -3.505 -21.573 1.00 . B B . 14 LEU HD12 1 1
16 38618 2 2 14 LEU HD13 H 9.976 -3.963 -21.386 1.00 . B B . 14 LEU HD13 1 1
16 38619 2 2 14 LEU HD21 H 8.518 -0.096 -21.365 1.00 . B B . 14 LEU HD21 1 1
16 38620 2 2 14 LEU HD22 H 9.319 -0.900 -22.736 1.00 . B B . 14 LEU HD22 1 1
16 38621 2 2 14 LEU HD23 H 7.804 -1.562 -22.078 1.00 . B B . 14 LEU HD23 1 1
16 38622 2 2 14 LEU HG H 10.587 -1.845 -21.140 1.00 . B B . 14 LEU HG 1 1
16 38623 2 2 14 LEU N N 7.716 0.363 -19.187 1.00 . B B . 14 LEU N 1 1
16 38624 2 2 14 LEU O O 8.412 -0.998 -16.614 1.00 . B B . 14 LEU O 1 1
16 38625 2 2 15 VAL C C 6.533 -4.054 -15.803 1.00 . B B . 15 VAL C 1 1
16 38626 2 2 15 VAL CA C 6.206 -2.571 -15.993 1.00 . B B . 15 VAL CA 1 1
16 38627 2 2 15 VAL CB C 4.727 -2.252 -15.768 1.00 . B B . 15 VAL CB 1 1
16 38628 2 2 15 VAL CG1 C 4.235 -2.834 -14.441 1.00 . B B . 15 VAL CG1 1 1
16 38629 2 2 15 VAL CG2 C 4.475 -0.744 -15.832 1.00 . B B . 15 VAL CG2 1 1
16 38630 2 2 15 VAL H H 6.016 -2.485 -18.066 1.00 . B B . 15 VAL H 1 1
16 38631 2 2 15 VAL HA H 6.789 -1.989 -15.279 1.00 . B B . 15 VAL HA 1 1
16 38632 2 2 15 VAL HB H 4.157 -2.720 -16.571 1.00 . B B . 15 VAL HB 1 1
16 38633 2 2 15 VAL HG11 H 3.262 -3.302 -14.588 1.00 . B B . 15 VAL HG11 1 1
16 38634 2 2 15 VAL HG12 H 4.947 -3.579 -14.085 1.00 . B B . 15 VAL HG12 1 1
16 38635 2 2 15 VAL HG13 H 4.147 -2.035 -13.705 1.00 . B B . 15 VAL HG13 1 1
16 38636 2 2 15 VAL HG21 H 5.096 -0.240 -15.092 1.00 . B B . 15 VAL HG21 1 1
16 38637 2 2 15 VAL HG22 H 4.726 -0.376 -16.827 1.00 . B B . 15 VAL HG22 1 1
16 38638 2 2 15 VAL HG23 H 3.425 -0.541 -15.624 1.00 . B B . 15 VAL HG23 1 1
16 38639 2 2 15 VAL N N 6.606 -2.158 -17.327 1.00 . B B . 15 VAL N 1 1
16 38640 2 2 15 VAL O O 6.343 -4.857 -16.715 1.00 . B B . 15 VAL O 1 1
16 38641 2 2 16 GLN C C 6.169 -6.665 -14.492 1.00 . B B . 16 GLN C 1 1
16 38642 2 2 16 GLN CA C 7.374 -5.744 -14.291 1.00 . B B . 16 GLN CA 1 1
16 38643 2 2 16 GLN CB C 7.914 -5.850 -12.863 1.00 . B B . 16 GLN CB 1 1
16 38644 2 2 16 GLN CD C 10.416 -5.705 -12.582 1.00 . B B . 16 GLN CD 1 1
16 38645 2 2 16 GLN CG C 9.107 -4.915 -12.657 1.00 . B B . 16 GLN CG 1 1
16 38646 2 2 16 GLN H H 7.170 -3.713 -13.876 1.00 . B B . 16 GLN H 1 1
16 38647 2 2 16 GLN HA H 8.165 -6.010 -14.993 1.00 . B B . 16 GLN HA 1 1
16 38648 2 2 16 GLN HB2 H 7.125 -5.602 -12.153 1.00 . B B . 16 GLN HB2 1 1
16 38649 2 2 16 GLN HB3 H 8.213 -6.879 -12.660 1.00 . B B . 16 GLN HB3 1 1
16 38650 2 2 16 GLN HE21 H 9.666 -6.705 -10.989 1.00 . B B . 16 GLN HE21 1 1
16 38651 2 2 16 GLN HE22 H 11.267 -7.165 -11.467 1.00 . B B . 16 GLN HE22 1 1
16 38652 2 2 16 GLN HG2 H 9.157 -4.198 -13.476 1.00 . B B . 16 GLN HG2 1 1
16 38653 2 2 16 GLN HG3 H 8.971 -4.343 -11.740 1.00 . B B . 16 GLN HG3 1 1
16 38654 2 2 16 GLN N N 7.019 -4.372 -14.612 1.00 . B B . 16 GLN N 1 1
16 38655 2 2 16 GLN NE2 N 10.453 -6.599 -11.598 1.00 . B B . 16 GLN NE2 1 1
16 38656 2 2 16 GLN O O 6.263 -7.671 -15.193 1.00 . B B . 16 GLN O 1 1
16 38657 2 2 16 GLN OE1 O 11.331 -5.514 -13.366 1.00 . B B . 16 GLN OE1 1 1
16 38658 2 2 17 LYS C C 4.054 -8.428 -13.296 1.00 . B B . 17 LYS C 1 1
16 38659 2 2 17 LYS CA C 3.843 -7.068 -13.965 1.00 . B B . 17 LYS CA 1 1
16 38660 2 2 17 LYS CB C 3.388 -7.164 -15.422 1.00 . B B . 17 LYS CB 1 1
16 38661 2 2 17 LYS CD C 2.271 -5.846 -17.260 1.00 . B B . 17 LYS CD 1 1
16 38662 2 2 17 LYS CE C 1.206 -4.800 -17.592 1.00 . B B . 17 LYS CE 1 1
16 38663 2 2 17 LYS CG C 2.366 -6.073 -15.750 1.00 . B B . 17 LYS CG 1 1
16 38664 2 2 17 LYS H H 4.998 -5.468 -13.295 1.00 . B B . 17 LYS H 1 1
16 38665 2 2 17 LYS HA H 3.067 -6.531 -13.419 1.00 . B B . 17 LYS HA 1 1
16 38666 2 2 17 LYS HB2 H 4.249 -7.070 -16.083 1.00 . B B . 17 LYS HB2 1 1
16 38667 2 2 17 LYS HB3 H 2.950 -8.145 -15.606 1.00 . B B . 17 LYS HB3 1 1
16 38668 2 2 17 LYS HD2 H 3.238 -5.520 -17.644 1.00 . B B . 17 LYS HD2 1 1
16 38669 2 2 17 LYS HD3 H 2.031 -6.786 -17.758 1.00 . B B . 17 LYS HD3 1 1
16 38670 2 2 17 LYS HE2 H 0.215 -5.201 -17.378 1.00 . B B . 17 LYS HE2 1 1
16 38671 2 2 17 LYS HE3 H 1.338 -3.923 -16.957 1.00 . B B . 17 LYS HE3 1 1
16 38672 2 2 17 LYS HG2 H 1.389 -6.356 -15.359 1.00 . B B . 17 LYS HG2 1 1
16 38673 2 2 17 LYS HG3 H 2.649 -5.144 -15.256 1.00 . B B . 17 LYS HG3 1 1
16 38674 2 2 17 LYS HZ1 H 0.490 -3.860 -19.260 1.00 . B B . 17 LYS HZ1 1 1
16 38675 2 2 17 LYS HZ2 H 2.120 -3.865 -19.163 1.00 . B B . 17 LYS HZ2 1 1
16 38676 2 2 17 LYS HZ3 H 1.323 -5.226 -19.587 1.00 . B B . 17 LYS HZ3 1 1
16 38677 2 2 17 LYS N N 5.065 -6.288 -13.864 1.00 . B B . 17 LYS N 1 1
16 38678 2 2 17 LYS NZ N 1.292 -4.406 -19.016 1.00 . B B . 17 LYS NZ 1 1
16 38679 2 2 17 LYS O O 5.163 -8.961 -13.301 1.00 . B B . 17 LYS O 1 1
16 38680 2 2 18 PHE C C 1.641 -10.884 -12.008 1.00 . B B . 18 PHE C 1 1
16 38681 2 2 18 PHE CA C 3.026 -10.237 -12.063 1.00 . B B . 18 PHE CA 1 1
16 38682 2 2 18 PHE CB C 3.512 -9.977 -10.636 1.00 . B B . 18 PHE CB 1 1
16 38683 2 2 18 PHE CD1 C 5.502 -8.458 -10.700 1.00 . B B . 18 PHE CD1 1 1
16 38684 2 2 18 PHE CD2 C 5.866 -10.744 -10.261 1.00 . B B . 18 PHE CD2 1 1
16 38685 2 2 18 PHE CE1 C 6.898 -8.216 -10.600 1.00 . B B . 18 PHE CE1 1 1
16 38686 2 2 18 PHE CE2 C 7.262 -10.502 -10.161 1.00 . B B . 18 PHE CE2 1 1
16 38687 2 2 18 PHE CG C 5.016 -9.717 -10.528 1.00 . B B . 18 PHE CG 1 1
16 38688 2 2 18 PHE CZ C 7.748 -9.243 -10.333 1.00 . B B . 18 PHE CZ 1 1
16 38689 2 2 18 PHE H H 2.075 -8.509 -12.735 1.00 . B B . 18 PHE H 1 1
16 38690 2 2 18 PHE HA H 3.700 -10.874 -12.637 1.00 . B B . 18 PHE HA 1 1
16 38691 2 2 18 PHE HB2 H 2.975 -9.119 -10.231 1.00 . B B . 18 PHE HB2 1 1
16 38692 2 2 18 PHE HB3 H 3.257 -10.835 -10.014 1.00 . B B . 18 PHE HB3 1 1
16 38693 2 2 18 PHE HD1 H 4.820 -7.635 -10.914 1.00 . B B . 18 PHE HD1 1 1
16 38694 2 2 18 PHE HD2 H 5.477 -11.752 -10.123 1.00 . B B . 18 PHE HD2 1 1
16 38695 2 2 18 PHE HE1 H 7.287 -7.208 -10.738 1.00 . B B . 18 PHE HE1 1 1
16 38696 2 2 18 PHE HE2 H 7.944 -11.325 -9.947 1.00 . B B . 18 PHE HE2 1 1
16 38697 2 2 18 PHE HZ H 8.820 -9.058 -10.256 1.00 . B B . 18 PHE HZ 1 1
16 38698 2 2 18 PHE N N 2.973 -8.950 -12.735 1.00 . B B . 18 PHE N 1 1
16 38699 2 2 18 PHE O O 0.798 -10.488 -11.204 1.00 . B B . 18 PHE O 1 1
16 38700 2 2 19 ARG C C -0.006 -13.440 -11.685 1.00 . B B . 19 ARG C 1 1
16 38701 2 2 19 ARG CA C 0.179 -12.574 -12.933 1.00 . B B . 19 ARG CA 1 1
16 38702 2 2 19 ARG CB C 0.100 -13.461 -14.177 1.00 . B B . 19 ARG CB 1 1
16 38703 2 2 19 ARG CD C -1.358 -12.748 -16.107 1.00 . B B . 19 ARG CD 1 1
16 38704 2 2 19 ARG CG C -1.316 -13.467 -14.757 1.00 . B B . 19 ARG CG 1 1
16 38705 2 2 19 ARG CZ C -1.501 -14.715 -17.630 1.00 . B B . 19 ARG CZ 1 1
16 38706 2 2 19 ARG H H 2.138 -12.185 -13.524 1.00 . B B . 19 ARG H 1 1
16 38707 2 2 19 ARG HA H -0.575 -11.789 -12.980 1.00 . B B . 19 ARG HA 1 1
16 38708 2 2 19 ARG HB2 H 0.803 -13.103 -14.929 1.00 . B B . 19 ARG HB2 1 1
16 38709 2 2 19 ARG HB3 H 0.397 -14.479 -13.922 1.00 . B B . 19 ARG HB3 1 1
16 38710 2 2 19 ARG HD2 H -1.887 -11.800 -16.007 1.00 . B B . 19 ARG HD2 1 1
16 38711 2 2 19 ARG HD3 H -0.346 -12.515 -16.436 1.00 . B B . 19 ARG HD3 1 1
16 38712 2 2 19 ARG HE H -2.941 -13.324 -17.426 1.00 . B B . 19 ARG HE 1 1
16 38713 2 2 19 ARG HG2 H -1.659 -14.495 -14.878 1.00 . B B . 19 ARG HG2 1 1
16 38714 2 2 19 ARG HG3 H -2.000 -12.983 -14.061 1.00 . B B . 19 ARG HG3 1 1
16 38715 2 2 19 ARG HH11 H 0.225 -14.593 -16.562 1.00 . B B . 19 ARG HH11 1 1
16 38716 2 2 19 ARG HH12 H 0.111 -15.955 -17.626 1.00 . B B . 19 ARG HH12 1 1
16 38717 2 2 19 ARG HH21 H -3.092 -15.121 -18.830 1.00 . B B . 19 ARG HH21 1 1
16 38718 2 2 19 ARG HH22 H -1.789 -16.257 -18.924 1.00 . B B . 19 ARG HH22 1 1
16 38719 2 2 19 ARG N N 1.448 -11.869 -12.873 1.00 . B B . 19 ARG N 1 1
16 38720 2 2 19 ARG NE N -2.032 -13.599 -17.113 1.00 . B B . 19 ARG NE 1 1
16 38721 2 2 19 ARG NH1 N -0.285 -15.122 -17.240 1.00 . B B . 19 ARG NH1 1 1
16 38722 2 2 19 ARG NH2 N -2.185 -15.425 -18.538 1.00 . B B . 19 ARG NH2 1 1
16 38723 2 2 19 ARG O O 0.741 -14.394 -11.470 1.00 . B B . 19 ARG O 1 1
16 38724 2 2 20 VAL C C -2.813 -13.863 -9.468 1.00 . B B . 20 VAL C 1 1
16 38725 2 2 20 VAL CA C -1.298 -13.809 -9.674 1.00 . B B . 20 VAL CA 1 1
16 38726 2 2 20 VAL CB C -0.557 -13.177 -8.495 1.00 . B B . 20 VAL CB 1 1
16 38727 2 2 20 VAL CG1 C 0.879 -12.814 -8.881 1.00 . B B . 20 VAL CG1 1 1
16 38728 2 2 20 VAL CG2 C -1.309 -11.955 -7.966 1.00 . B B . 20 VAL CG2 1 1
16 38729 2 2 20 VAL H H -1.609 -12.301 -11.077 1.00 . B B . 20 VAL H 1 1
16 38730 2 2 20 VAL HA H -0.925 -14.825 -9.802 1.00 . B B . 20 VAL HA 1 1
16 38731 2 2 20 VAL HB H -0.511 -13.915 -7.693 1.00 . B B . 20 VAL HB 1 1
16 38732 2 2 20 VAL HG11 H 1.425 -13.720 -9.144 1.00 . B B . 20 VAL HG11 1 1
16 38733 2 2 20 VAL HG12 H 0.864 -12.137 -9.735 1.00 . B B . 20 VAL HG12 1 1
16 38734 2 2 20 VAL HG13 H 1.369 -12.325 -8.039 1.00 . B B . 20 VAL HG13 1 1
16 38735 2 2 20 VAL HG21 H -0.664 -11.397 -7.286 1.00 . B B . 20 VAL HG21 1 1
16 38736 2 2 20 VAL HG22 H -1.596 -11.315 -8.800 1.00 . B B . 20 VAL HG22 1 1
16 38737 2 2 20 VAL HG23 H -2.203 -12.280 -7.433 1.00 . B B . 20 VAL HG23 1 1
16 38738 2 2 20 VAL N N -1.006 -13.077 -10.895 1.00 . B B . 20 VAL N 1 1
16 38739 2 2 20 VAL O O -3.579 -13.621 -10.399 1.00 . B B . 20 VAL O 1 1
16 38740 2 2 21 GLN C C -4.990 -13.162 -6.918 1.00 . B B . 21 GLN C 1 1
16 38741 2 2 21 GLN CA C -4.610 -14.271 -7.901 1.00 . B B . 21 GLN CA 1 1
16 38742 2 2 21 GLN CB C -4.951 -15.650 -7.331 1.00 . B B . 21 GLN CB 1 1
16 38743 2 2 21 GLN CD C -6.068 -17.843 -7.882 1.00 . B B . 21 GLN CD 1 1
16 38744 2 2 21 GLN CG C -6.025 -16.341 -8.173 1.00 . B B . 21 GLN CG 1 1
16 38745 2 2 21 GLN H H -2.571 -14.378 -7.490 1.00 . B B . 21 GLN H 1 1
16 38746 2 2 21 GLN HA H -5.145 -14.131 -8.841 1.00 . B B . 21 GLN HA 1 1
16 38747 2 2 21 GLN HB2 H -4.053 -16.267 -7.302 1.00 . B B . 21 GLN HB2 1 1
16 38748 2 2 21 GLN HB3 H -5.300 -15.546 -6.304 1.00 . B B . 21 GLN HB3 1 1
16 38749 2 2 21 GLN HE21 H -8.090 -17.736 -7.876 1.00 . B B . 21 GLN HE21 1 1
16 38750 2 2 21 GLN HE22 H -7.430 -19.310 -7.580 1.00 . B B . 21 GLN HE22 1 1
16 38751 2 2 21 GLN HG2 H -6.998 -15.898 -7.963 1.00 . B B . 21 GLN HG2 1 1
16 38752 2 2 21 GLN HG3 H -5.823 -16.178 -9.232 1.00 . B B . 21 GLN HG3 1 1
16 38753 2 2 21 GLN N N -3.201 -14.182 -8.242 1.00 . B B . 21 GLN N 1 1
16 38754 2 2 21 GLN NE2 N -7.297 -18.337 -7.770 1.00 . B B . 21 GLN NE2 1 1
16 38755 2 2 21 GLN O O -4.119 -12.546 -6.306 1.00 . B B . 21 GLN O 1 1
16 38756 2 2 21 GLN OE1 O -5.052 -18.508 -7.767 1.00 . B B . 21 GLN OE1 1 1
16 38757 2 2 22 TYR C C -7.690 -12.530 -4.818 1.00 . B B . 22 TYR C 1 1
16 38758 2 2 22 TYR CA C -6.796 -11.918 -5.898 1.00 . B B . 22 TYR CA 1 1
16 38759 2 2 22 TYR CB C -7.635 -10.975 -6.763 1.00 . B B . 22 TYR CB 1 1
16 38760 2 2 22 TYR CD1 C -7.489 -9.371 -4.824 1.00 . B B . 22 TYR CD1 1 1
16 38761 2 2 22 TYR CD2 C -8.800 -8.740 -6.720 1.00 . B B . 22 TYR CD2 1 1
16 38762 2 2 22 TYR CE1 C -7.820 -8.126 -4.181 1.00 . B B . 22 TYR CE1 1 1
16 38763 2 2 22 TYR CE2 C -9.131 -7.494 -6.077 1.00 . B B . 22 TYR CE2 1 1
16 38764 2 2 22 TYR CG C -7.986 -9.652 -6.080 1.00 . B B . 22 TYR CG 1 1
16 38765 2 2 22 TYR CZ C -8.625 -7.249 -4.839 1.00 . B B . 22 TYR CZ 1 1
16 38766 2 2 22 TYR H H -6.993 -13.448 -7.299 1.00 . B B . 22 TYR H 1 1
16 38767 2 2 22 TYR HA H -5.942 -11.437 -5.423 1.00 . B B . 22 TYR HA 1 1
16 38768 2 2 22 TYR HB2 H -7.091 -10.763 -7.684 1.00 . B B . 22 TYR HB2 1 1
16 38769 2 2 22 TYR HB3 H -8.557 -11.482 -7.047 1.00 . B B . 22 TYR HB3 1 1
16 38770 2 2 22 TYR HD1 H -6.846 -10.091 -4.318 1.00 . B B . 22 TYR HD1 1 1
16 38771 2 2 22 TYR HD2 H -9.193 -8.962 -7.713 1.00 . B B . 22 TYR HD2 1 1
16 38772 2 2 22 TYR HE1 H -7.434 -7.891 -3.189 1.00 . B B . 22 TYR HE1 1 1
16 38773 2 2 22 TYR HE2 H -9.773 -6.765 -6.572 1.00 . B B . 22 TYR HE2 1 1
16 38774 2 2 22 TYR HH H -8.108 -5.534 -4.083 1.00 . B B . 22 TYR HH 1 1
16 38775 2 2 22 TYR N N -6.291 -12.942 -6.797 1.00 . B B . 22 TYR N 1 1
16 38776 2 2 22 TYR O O -8.723 -13.124 -5.124 1.00 . B B . 22 TYR O 1 1
16 38777 2 2 22 TYR OH O -8.937 -6.073 -4.232 1.00 . B B . 22 TYR OH 1 1
16 38778 2 2 23 LEU C C -9.182 -11.959 -2.138 1.00 . B B . 23 LEU C 1 1
16 38779 2 2 23 LEU CA C -8.010 -12.892 -2.448 1.00 . B B . 23 LEU CA 1 1
16 38780 2 2 23 LEU CB C -7.083 -13.132 -1.255 1.00 . B B . 23 LEU CB 1 1
16 38781 2 2 23 LEU CD1 C -5.322 -14.901 -1.618 1.00 . B B . 23 LEU CD1 1 1
16 38782 2 2 23 LEU CD2 C -6.720 -14.908 0.499 1.00 . B B . 23 LEU CD2 1 1
16 38783 2 2 23 LEU CG C -6.685 -14.587 -0.996 1.00 . B B . 23 LEU CG 1 1
16 38784 2 2 23 LEU H H -6.420 -11.879 -3.335 1.00 . B B . 23 LEU H 1 1
16 38785 2 2 23 LEU HA H -8.409 -13.861 -2.746 1.00 . B B . 23 LEU HA 1 1
16 38786 2 2 23 LEU HB2 H -6.174 -12.548 -1.402 1.00 . B B . 23 LEU HB2 1 1
16 38787 2 2 23 LEU HB3 H -7.568 -12.744 -0.359 1.00 . B B . 23 LEU HB3 1 1
16 38788 2 2 23 LEU HD11 H -4.599 -15.099 -0.827 1.00 . B B . 23 LEU HD11 1 1
16 38789 2 2 23 LEU HD12 H -5.409 -15.778 -2.259 1.00 . B B . 23 LEU HD12 1 1
16 38790 2 2 23 LEU HD13 H -4.988 -14.049 -2.211 1.00 . B B . 23 LEU HD13 1 1
16 38791 2 2 23 LEU HD21 H -7.702 -14.657 0.901 1.00 . B B . 23 LEU HD21 1 1
16 38792 2 2 23 LEU HD22 H -6.527 -15.970 0.647 1.00 . B B . 23 LEU HD22 1 1
16 38793 2 2 23 LEU HD23 H -5.957 -14.324 1.014 1.00 . B B . 23 LEU HD23 1 1
16 38794 2 2 23 LEU HG H -7.417 -15.232 -1.482 1.00 . B B . 23 LEU HG 1 1
16 38795 2 2 23 LEU N N -7.261 -12.364 -3.576 1.00 . B B . 23 LEU N 1 1
16 38796 2 2 23 LEU O O -10.245 -12.412 -1.717 1.00 . B B . 23 LEU O 1 1
16 38797 2 2 24 GLY C C -9.469 -8.606 -1.133 1.00 . B B . 24 GLY C 1 1
16 38798 2 2 24 GLY CA C -9.972 -9.673 -2.107 1.00 . B B . 24 GLY CA 1 1
16 38799 2 2 24 GLY H H -8.081 -10.314 -2.700 1.00 . B B . 24 GLY H 1 1
16 38800 2 2 24 GLY HA2 H -10.265 -9.204 -3.046 1.00 . B B . 24 GLY HA2 1 1
16 38801 2 2 24 GLY HA3 H -10.862 -10.153 -1.699 1.00 . B B . 24 GLY HA3 1 1
16 38802 2 2 24 GLY N N -8.948 -10.674 -2.358 1.00 . B B . 24 GLY N 1 1
16 38803 2 2 24 GLY O O -8.308 -8.629 -0.726 1.00 . B B . 24 GLY O 1 1
16 38804 2 2 25 MET C C -10.579 -6.906 1.533 1.00 . B B . 25 MET C 1 1
16 38805 2 2 25 MET CA C -10.029 -6.623 0.133 1.00 . B B . 25 MET CA 1 1
16 38806 2 2 25 MET CB C -10.607 -5.305 -0.386 1.00 . B B . 25 MET CB 1 1
16 38807 2 2 25 MET CE C -12.182 -3.977 2.111 1.00 . B B . 25 MET CE 1 1
16 38808 2 2 25 MET CG C -10.052 -4.115 0.400 1.00 . B B . 25 MET CG 1 1
16 38809 2 2 25 MET H H -11.309 -7.685 -1.121 1.00 . B B . 25 MET H 1 1
16 38810 2 2 25 MET HA H -8.940 -6.595 0.162 1.00 . B B . 25 MET HA 1 1
16 38811 2 2 25 MET HB2 H -10.368 -5.190 -1.443 1.00 . B B . 25 MET HB2 1 1
16 38812 2 2 25 MET HB3 H -11.694 -5.324 -0.306 1.00 . B B . 25 MET HB3 1 1
16 38813 2 2 25 MET HE1 H -11.592 -4.871 2.312 1.00 . B B . 25 MET HE1 1 1
16 38814 2 2 25 MET HE2 H -12.268 -3.385 3.022 1.00 . B B . 25 MET HE2 1 1
16 38815 2 2 25 MET HE3 H -13.176 -4.266 1.770 1.00 . B B . 25 MET HE3 1 1
16 38816 2 2 25 MET HG2 H -9.544 -4.467 1.298 1.00 . B B . 25 MET HG2 1 1
16 38817 2 2 25 MET HG3 H -9.311 -3.587 -0.199 1.00 . B B . 25 MET HG3 1 1
16 38818 2 2 25 MET N N -10.367 -7.696 -0.786 1.00 . B B . 25 MET N 1 1
16 38819 2 2 25 MET O O -11.754 -7.235 1.687 1.00 . B B . 25 MET O 1 1
16 38820 2 2 25 MET SD S -11.378 -3.007 0.846 1.00 . B B . 25 MET SD 1 1
16 38821 2 2 26 LEU C C -9.955 -5.700 4.690 1.00 . B B . 26 LEU C 1 1
16 38822 2 2 26 LEU CA C -10.086 -7.003 3.898 1.00 . B B . 26 LEU CA 1 1
16 38823 2 2 26 LEU CB C -9.281 -8.163 4.487 1.00 . B B . 26 LEU CB 1 1
16 38824 2 2 26 LEU CD1 C -10.417 -8.898 6.615 1.00 . B B . 26 LEU CD1 1 1
16 38825 2 2 26 LEU CD2 C -11.355 -9.593 4.362 1.00 . B B . 26 LEU CD2 1 1
16 38826 2 2 26 LEU CG C -10.094 -9.267 5.166 1.00 . B B . 26 LEU CG 1 1
16 38827 2 2 26 LEU H H -8.749 -6.498 2.383 1.00 . B B . 26 LEU H 1 1
16 38828 2 2 26 LEU HA H -11.134 -7.304 3.900 1.00 . B B . 26 LEU HA 1 1
16 38829 2 2 26 LEU HB2 H -8.692 -8.613 3.687 1.00 . B B . 26 LEU HB2 1 1
16 38830 2 2 26 LEU HB3 H -8.577 -7.759 5.213 1.00 . B B . 26 LEU HB3 1 1
16 38831 2 2 26 LEU HD11 H -9.814 -9.507 7.288 1.00 . B B . 26 LEU HD11 1 1
16 38832 2 2 26 LEU HD12 H -10.194 -7.844 6.780 1.00 . B B . 26 LEU HD12 1 1
16 38833 2 2 26 LEU HD13 H -11.474 -9.081 6.809 1.00 . B B . 26 LEU HD13 1 1
16 38834 2 2 26 LEU HD21 H -11.562 -10.661 4.427 1.00 . B B . 26 LEU HD21 1 1
16 38835 2 2 26 LEU HD22 H -12.199 -9.034 4.768 1.00 . B B . 26 LEU HD22 1 1
16 38836 2 2 26 LEU HD23 H -11.204 -9.314 3.319 1.00 . B B . 26 LEU HD23 1 1
16 38837 2 2 26 LEU HG H -9.487 -10.172 5.192 1.00 . B B . 26 LEU HG 1 1
16 38838 2 2 26 LEU N N -9.703 -6.766 2.517 1.00 . B B . 26 LEU N 1 1
16 38839 2 2 26 LEU O O -8.954 -4.995 4.569 1.00 . B B . 26 LEU O 1 1
16 38840 2 2 27 PRO C C -10.082 -4.346 7.516 1.00 . B B . 27 PRO C 1 1
16 38841 2 2 27 PRO CA C -11.018 -4.207 6.313 1.00 . B B . 27 PRO CA 1 1
16 38842 2 2 27 PRO CB C -12.472 -4.014 6.711 1.00 . B B . 27 PRO CB 1 1
16 38843 2 2 27 PRO CD C -12.208 -6.224 5.670 1.00 . B B . 27 PRO CD 1 1
16 38844 2 2 27 PRO CG C -13.144 -5.362 6.502 1.00 . B B . 27 PRO CG 1 1
16 38845 2 2 27 PRO HA H -10.672 -3.431 5.786 1.00 . B B . 27 PRO HA 1 1
16 38846 2 2 27 PRO HB2 H -12.554 -3.695 7.750 1.00 . B B . 27 PRO HB2 1 1
16 38847 2 2 27 PRO HB3 H -12.945 -3.244 6.103 1.00 . B B . 27 PRO HB3 1 1
16 38848 2 2 27 PRO HD2 H -11.984 -7.165 6.174 1.00 . B B . 27 PRO HD2 1 1
16 38849 2 2 27 PRO HD3 H -12.653 -6.477 4.708 1.00 . B B . 27 PRO HD3 1 1
16 38850 2 2 27 PRO HG2 H -13.352 -5.838 7.460 1.00 . B B . 27 PRO HG2 1 1
16 38851 2 2 27 PRO HG3 H -14.100 -5.237 5.994 1.00 . B B . 27 PRO HG3 1 1
16 38852 2 2 27 PRO N N -11.007 -5.412 5.502 1.00 . B B . 27 PRO N 1 1
16 38853 2 2 27 PRO O O -10.065 -5.383 8.176 1.00 . B B . 27 PRO O 1 1
16 38854 2 2 28 VAL C C -8.581 -1.992 9.684 1.00 . B B . 28 VAL C 1 1
16 38855 2 2 28 VAL CA C -8.392 -3.276 8.875 1.00 . B B . 28 VAL CA 1 1
16 38856 2 2 28 VAL CB C -6.963 -3.451 8.357 1.00 . B B . 28 VAL CB 1 1
16 38857 2 2 28 VAL CG1 C -6.858 -4.667 7.435 1.00 . B B . 28 VAL CG1 1 1
16 38858 2 2 28 VAL CG2 C -6.477 -2.184 7.650 1.00 . B B . 28 VAL CG2 1 1
16 38859 2 2 28 VAL H H -9.348 -2.446 7.221 1.00 . B B . 28 VAL H 1 1
16 38860 2 2 28 VAL HA H -8.627 -4.130 9.510 1.00 . B B . 28 VAL HA 1 1
16 38861 2 2 28 VAL HB H -6.314 -3.625 9.215 1.00 . B B . 28 VAL HB 1 1
16 38862 2 2 28 VAL HG11 H -6.702 -5.565 8.033 1.00 . B B . 28 VAL HG11 1 1
16 38863 2 2 28 VAL HG12 H -7.780 -4.769 6.862 1.00 . B B . 28 VAL HG12 1 1
16 38864 2 2 28 VAL HG13 H -6.019 -4.535 6.752 1.00 . B B . 28 VAL HG13 1 1
16 38865 2 2 28 VAL HG21 H -7.304 -1.735 7.100 1.00 . B B . 28 VAL HG21 1 1
16 38866 2 2 28 VAL HG22 H -6.105 -1.475 8.390 1.00 . B B . 28 VAL HG22 1 1
16 38867 2 2 28 VAL HG23 H -5.675 -2.439 6.957 1.00 . B B . 28 VAL HG23 1 1
16 38868 2 2 28 VAL N N -9.328 -3.285 7.763 1.00 . B B . 28 VAL N 1 1
16 38869 2 2 28 VAL O O -9.536 -1.249 9.463 1.00 . B B . 28 VAL O 1 1
16 38870 2 2 29 ASP C C -6.365 0.140 11.386 1.00 . B B . 29 ASP C 1 1
16 38871 2 2 29 ASP CA C -7.709 -0.588 11.451 1.00 . B B . 29 ASP CA 1 1
16 38872 2 2 29 ASP CB C -7.972 -0.965 12.910 1.00 . B B . 29 ASP CB 1 1
16 38873 2 2 29 ASP CG C -8.834 0.029 13.689 1.00 . B B . 29 ASP CG 1 1
16 38874 2 2 29 ASP H H -6.882 -2.379 10.780 1.00 . B B . 29 ASP H 1 1
16 38875 2 2 29 ASP HA H -8.528 0.011 11.053 1.00 . B B . 29 ASP HA 1 1
16 38876 2 2 29 ASP HB2 H -8.457 -1.942 12.936 1.00 . B B . 29 ASP HB2 1 1
16 38877 2 2 29 ASP HB3 H -7.015 -1.071 13.420 1.00 . B B . 29 ASP HB3 1 1
16 38878 2 2 29 ASP N N -7.656 -1.770 10.606 1.00 . B B . 29 ASP N 1 1
16 38879 2 2 29 ASP O O -6.297 1.286 10.943 1.00 . B B . 29 ASP O 1 1
16 38880 2 2 29 ASP OD1 O -9.548 0.808 13.020 1.00 . B B . 29 ASP OD1 1 1
16 38881 2 2 29 ASP OD2 O -8.761 -0.012 14.937 1.00 . B B . 29 ASP OD2 1 1
16 38882 2 2 30 ARG C C -3.378 -0.079 10.433 1.00 . B B . 30 ARG C 1 1
16 38883 2 2 30 ARG CA C -3.992 0.013 11.832 1.00 . B B . 30 ARG CA 1 1
16 38884 2 2 30 ARG CB C -3.085 -0.712 12.828 1.00 . B B . 30 ARG CB 1 1
16 38885 2 2 30 ARG CD C -2.736 -1.030 15.305 1.00 . B B . 30 ARG CD 1 1
16 38886 2 2 30 ARG CG C -3.768 -0.852 14.190 1.00 . B B . 30 ARG CG 1 1
16 38887 2 2 30 ARG CZ C -2.896 -1.161 17.789 1.00 . B B . 30 ARG CZ 1 1
16 38888 2 2 30 ARG H H -5.393 -1.485 12.192 1.00 . B B . 30 ARG H 1 1
16 38889 2 2 30 ARG HA H -4.129 1.052 12.132 1.00 . B B . 30 ARG HA 1 1
16 38890 2 2 30 ARG HB2 H -2.830 -1.699 12.442 1.00 . B B . 30 ARG HB2 1 1
16 38891 2 2 30 ARG HB3 H -2.150 -0.163 12.941 1.00 . B B . 30 ARG HB3 1 1
16 38892 2 2 30 ARG HD2 H -2.372 -2.058 15.315 1.00 . B B . 30 ARG HD2 1 1
16 38893 2 2 30 ARG HD3 H -1.874 -0.389 15.120 1.00 . B B . 30 ARG HD3 1 1
16 38894 2 2 30 ARG HE H -4.134 -0.086 16.621 1.00 . B B . 30 ARG HE 1 1
16 38895 2 2 30 ARG HG2 H -4.375 0.031 14.389 1.00 . B B . 30 ARG HG2 1 1
16 38896 2 2 30 ARG HG3 H -4.444 -1.707 14.175 1.00 . B B . 30 ARG HG3 1 1
16 38897 2 2 30 ARG HH11 H -1.380 -2.248 16.977 1.00 . B B . 30 ARG HH11 1 1
16 38898 2 2 30 ARG HH12 H -1.504 -2.329 18.703 1.00 . B B . 30 ARG HH12 1 1
16 38899 2 2 30 ARG HH21 H -4.299 -0.193 18.898 1.00 . B B . 30 ARG HH21 1 1
16 38900 2 2 30 ARG HH22 H -3.175 -1.152 19.803 1.00 . B B . 30 ARG HH22 1 1
16 38901 2 2 30 ARG N N -5.329 -0.554 11.833 1.00 . B B . 30 ARG N 1 1
16 38902 2 2 30 ARG NE N -3.342 -0.697 16.614 1.00 . B B . 30 ARG NE 1 1
16 38903 2 2 30 ARG NH1 N -1.837 -1.982 17.826 1.00 . B B . 30 ARG NH1 1 1
16 38904 2 2 30 ARG NH2 N -3.508 -0.805 18.926 1.00 . B B . 30 ARG NH2 1 1
16 38905 2 2 30 ARG O O -3.639 -1.031 9.698 1.00 . B B . 30 ARG O 1 1
16 38906 2 2 31 PRO C C -0.741 -0.006 8.737 1.00 . B B . 31 PRO C 1 1
16 38907 2 2 31 PRO CA C -1.899 0.992 8.801 1.00 . B B . 31 PRO CA 1 1
16 38908 2 2 31 PRO CB C -1.451 2.435 8.635 1.00 . B B . 31 PRO CB 1 1
16 38909 2 2 31 PRO CD C -2.220 2.092 10.943 1.00 . B B . 31 PRO CD 1 1
16 38910 2 2 31 PRO CG C -1.454 3.036 10.031 1.00 . B B . 31 PRO CG 1 1
16 38911 2 2 31 PRO HA H -2.537 0.716 8.082 1.00 . B B . 31 PRO HA 1 1
16 38912 2 2 31 PRO HB2 H -0.457 2.486 8.190 1.00 . B B . 31 PRO HB2 1 1
16 38913 2 2 31 PRO HB3 H -2.125 2.979 7.974 1.00 . B B . 31 PRO HB3 1 1
16 38914 2 2 31 PRO HD2 H -1.615 1.790 11.798 1.00 . B B . 31 PRO HD2 1 1
16 38915 2 2 31 PRO HD3 H -3.118 2.566 11.340 1.00 . B B . 31 PRO HD3 1 1
16 38916 2 2 31 PRO HG2 H -0.434 3.171 10.391 1.00 . B B . 31 PRO HG2 1 1
16 38917 2 2 31 PRO HG3 H -1.921 4.021 10.022 1.00 . B B . 31 PRO HG3 1 1
16 38918 2 2 31 PRO N N -2.552 0.948 10.099 1.00 . B B . 31 PRO N 1 1
16 38919 2 2 31 PRO O O -0.302 -0.384 7.652 1.00 . B B . 31 PRO O 1 1
16 38920 2 2 32 VAL C C 0.528 -2.360 11.114 1.00 . B B . 32 VAL C 1 1
16 38921 2 2 32 VAL CA C 0.822 -1.349 10.004 1.00 . B B . 32 VAL CA 1 1
16 38922 2 2 32 VAL CB C 2.140 -0.600 10.211 1.00 . B B . 32 VAL CB 1 1
16 38923 2 2 32 VAL CG1 C 2.357 0.442 9.113 1.00 . B B . 32 VAL CG1 1 1
16 38924 2 2 32 VAL CG2 C 2.193 0.044 11.598 1.00 . B B . 32 VAL CG2 1 1
16 38925 2 2 32 VAL H H -0.640 -0.090 10.791 1.00 . B B . 32 VAL H 1 1
16 38926 2 2 32 VAL HA H 0.880 -1.878 9.053 1.00 . B B . 32 VAL HA 1 1
16 38927 2 2 32 VAL HB H 2.951 -1.326 10.149 1.00 . B B . 32 VAL HB 1 1
16 38928 2 2 32 VAL HG11 H 1.786 0.162 8.228 1.00 . B B . 32 VAL HG11 1 1
16 38929 2 2 32 VAL HG12 H 2.022 1.418 9.467 1.00 . B B . 32 VAL HG12 1 1
16 38930 2 2 32 VAL HG13 H 3.417 0.491 8.862 1.00 . B B . 32 VAL HG13 1 1
16 38931 2 2 32 VAL HG21 H 3.000 0.776 11.628 1.00 . B B . 32 VAL HG21 1 1
16 38932 2 2 32 VAL HG22 H 1.245 0.541 11.804 1.00 . B B . 32 VAL HG22 1 1
16 38933 2 2 32 VAL HG23 H 2.371 -0.725 12.349 1.00 . B B . 32 VAL HG23 1 1
16 38934 2 2 32 VAL N N -0.278 -0.403 9.913 1.00 . B B . 32 VAL N 1 1
16 38935 2 2 32 VAL O O -0.163 -2.043 12.081 1.00 . B B . 32 VAL O 1 1
16 38936 2 2 33 GLY C C 0.873 -5.990 11.236 1.00 . B B . 33 GLY C 1 1
16 38937 2 2 33 GLY CA C 0.871 -4.617 11.911 1.00 . B B . 33 GLY CA 1 1
16 38938 2 2 33 GLY H H 1.627 -3.807 10.148 1.00 . B B . 33 GLY H 1 1
16 38939 2 2 33 GLY HA2 H 1.660 -4.577 12.662 1.00 . B B . 33 GLY HA2 1 1
16 38940 2 2 33 GLY HA3 H -0.074 -4.467 12.433 1.00 . B B . 33 GLY HA3 1 1
16 38941 2 2 33 GLY N N 1.067 -3.557 10.937 1.00 . B B . 33 GLY N 1 1
16 38942 2 2 33 GLY O O 0.330 -6.150 10.144 1.00 . B B . 33 GLY O 1 1
16 38943 2 2 34 MET C C 0.248 -9.045 11.594 1.00 . B B . 34 MET C 1 1
16 38944 2 2 34 MET CA C 1.570 -8.301 11.393 1.00 . B B . 34 MET CA 1 1
16 38945 2 2 34 MET CB C 2.695 -9.056 12.104 1.00 . B B . 34 MET CB 1 1
16 38946 2 2 34 MET CE C 3.504 -10.704 8.559 1.00 . B B . 34 MET CE 1 1
16 38947 2 2 34 MET CG C 3.654 -9.689 11.094 1.00 . B B . 34 MET CG 1 1
16 38948 2 2 34 MET H H 1.929 -6.809 12.801 1.00 . B B . 34 MET H 1 1
16 38949 2 2 34 MET HA H 1.776 -8.193 10.328 1.00 . B B . 34 MET HA 1 1
16 38950 2 2 34 MET HB2 H 3.243 -8.373 12.752 1.00 . B B . 34 MET HB2 1 1
16 38951 2 2 34 MET HB3 H 2.271 -9.831 12.742 1.00 . B B . 34 MET HB3 1 1
16 38952 2 2 34 MET HE1 H 3.646 -11.661 8.058 1.00 . B B . 34 MET HE1 1 1
16 38953 2 2 34 MET HE2 H 2.820 -10.087 7.976 1.00 . B B . 34 MET HE2 1 1
16 38954 2 2 34 MET HE3 H 4.464 -10.196 8.649 1.00 . B B . 34 MET HE3 1 1
16 38955 2 2 34 MET HG2 H 4.025 -8.929 10.406 1.00 . B B . 34 MET HG2 1 1
16 38956 2 2 34 MET HG3 H 4.521 -10.100 11.611 1.00 . B B . 34 MET HG3 1 1
16 38957 2 2 34 MET N N 1.490 -6.947 11.914 1.00 . B B . 34 MET N 1 1
16 38958 2 2 34 MET O O -0.238 -9.712 10.683 1.00 . B B . 34 MET O 1 1
16 38959 2 2 34 MET SD S 2.820 -10.978 10.184 1.00 . B B . 34 MET SD 1 1
16 38960 2 2 35 ASP C C -2.669 -8.969 12.264 1.00 . B B . 35 ASP C 1 1
16 38961 2 2 35 ASP CA C -1.551 -9.556 13.128 1.00 . B B . 35 ASP CA 1 1
16 38962 2 2 35 ASP CB C -1.917 -9.328 14.596 1.00 . B B . 35 ASP CB 1 1
16 38963 2 2 35 ASP CG C -1.855 -10.575 15.479 1.00 . B B . 35 ASP CG 1 1
16 38964 2 2 35 ASP H H 0.107 -8.361 13.531 1.00 . B B . 35 ASP H 1 1
16 38965 2 2 35 ASP HA H -1.385 -10.616 12.932 1.00 . B B . 35 ASP HA 1 1
16 38966 2 2 35 ASP HB2 H -1.247 -8.574 15.009 1.00 . B B . 35 ASP HB2 1 1
16 38967 2 2 35 ASP HB3 H -2.926 -8.917 14.643 1.00 . B B . 35 ASP HB3 1 1
16 38968 2 2 35 ASP N N -0.295 -8.906 12.795 1.00 . B B . 35 ASP N 1 1
16 38969 2 2 35 ASP O O -3.676 -9.629 12.013 1.00 . B B . 35 ASP O 1 1
16 38970 2 2 35 ASP OD1 O -2.879 -11.290 15.524 1.00 . B B . 35 ASP OD1 1 1
16 38971 2 2 35 ASP OD2 O -0.785 -10.785 16.090 1.00 . B B . 35 ASP OD2 1 1
16 38972 2 2 36 THR C C -3.458 -7.658 9.601 1.00 . B B . 36 THR C 1 1
16 38973 2 2 36 THR CA C -3.432 -7.050 11.005 1.00 . B B . 36 THR CA 1 1
16 38974 2 2 36 THR CB C -3.099 -5.557 11.015 1.00 . B B . 36 THR CB 1 1
16 38975 2 2 36 THR CG2 C -4.210 -4.705 10.397 1.00 . B B . 36 THR CG2 1 1
16 38976 2 2 36 THR H H -1.633 -7.204 12.044 1.00 . B B . 36 THR H 1 1
16 38977 2 2 36 THR HA H -4.420 -7.206 11.438 1.00 . B B . 36 THR HA 1 1
16 38978 2 2 36 THR HB H -2.145 -5.368 10.524 1.00 . B B . 36 THR HB 1 1
16 38979 2 2 36 THR HG1 H -4.046 -5.305 12.760 1.00 . B B . 36 THR HG1 1 1
16 38980 2 2 36 THR HG21 H -4.324 -4.965 9.344 1.00 . B B . 36 THR HG21 1 1
16 38981 2 2 36 THR HG22 H -5.147 -4.894 10.921 1.00 . B B . 36 THR HG22 1 1
16 38982 2 2 36 THR HG23 H -3.950 -3.650 10.485 1.00 . B B . 36 THR HG23 1 1
16 38983 2 2 36 THR N N -2.455 -7.734 11.835 1.00 . B B . 36 THR N 1 1
16 38984 2 2 36 THR O O -4.528 -7.877 9.035 1.00 . B B . 36 THR O 1 1
16 38985 2 2 36 THR OG1 O -3.120 -5.206 12.396 1.00 . B B . 36 THR OG1 1 1
16 38986 2 2 37 LEU C C -2.720 -9.906 7.759 1.00 . B B . 37 LEU C 1 1
16 38987 2 2 37 LEU CA C -2.139 -8.491 7.752 1.00 . B B . 37 LEU CA 1 1
16 38988 2 2 37 LEU CB C -0.687 -8.424 7.276 1.00 . B B . 37 LEU CB 1 1
16 38989 2 2 37 LEU CD1 C -0.793 -6.947 5.234 1.00 . B B . 37 LEU CD1 1 1
16 38990 2 2 37 LEU CD2 C 0.929 -8.804 5.378 1.00 . B B . 37 LEU CD2 1 1
16 38991 2 2 37 LEU CG C -0.480 -8.349 5.762 1.00 . B B . 37 LEU CG 1 1
16 38992 2 2 37 LEU H H -1.402 -7.732 9.546 1.00 . B B . 37 LEU H 1 1
16 38993 2 2 37 LEU HA H -2.730 -7.878 7.071 1.00 . B B . 37 LEU HA 1 1
16 38994 2 2 37 LEU HB2 H -0.216 -7.552 7.731 1.00 . B B . 37 LEU HB2 1 1
16 38995 2 2 37 LEU HB3 H -0.161 -9.302 7.651 1.00 . B B . 37 LEU HB3 1 1
16 38996 2 2 37 LEU HD11 H -1.762 -6.624 5.614 1.00 . B B . 37 LEU HD11 1 1
16 38997 2 2 37 LEU HD12 H -0.022 -6.253 5.569 1.00 . B B . 37 LEU HD12 1 1
16 38998 2 2 37 LEU HD13 H -0.817 -6.966 4.145 1.00 . B B . 37 LEU HD13 1 1
16 38999 2 2 37 LEU HD21 H 1.448 -7.991 4.869 1.00 . B B . 37 LEU HD21 1 1
16 39000 2 2 37 LEU HD22 H 1.479 -9.081 6.277 1.00 . B B . 37 LEU HD22 1 1
16 39001 2 2 37 LEU HD23 H 0.864 -9.666 4.713 1.00 . B B . 37 LEU HD23 1 1
16 39002 2 2 37 LEU HG H -1.181 -9.035 5.287 1.00 . B B . 37 LEU HG 1 1
16 39003 2 2 37 LEU N N -2.267 -7.913 9.079 1.00 . B B . 37 LEU N 1 1
16 39004 2 2 37 LEU O O -3.716 -10.176 7.089 1.00 . B B . 37 LEU O 1 1
16 39005 2 2 38 ASN C C -4.037 -12.194 8.724 1.00 . B B . 38 ASN C 1 1
16 39006 2 2 38 ASN CA C -2.511 -12.154 8.626 1.00 . B B . 38 ASN CA 1 1
16 39007 2 2 38 ASN CB C -1.940 -12.822 9.878 1.00 . B B . 38 ASN CB 1 1
16 39008 2 2 38 ASN CG C -0.603 -13.502 9.576 1.00 . B B . 38 ASN CG 1 1
16 39009 2 2 38 ASN H H -1.262 -10.546 9.065 1.00 . B B . 38 ASN H 1 1
16 39010 2 2 38 ASN HA H -2.138 -12.641 7.725 1.00 . B B . 38 ASN HA 1 1
16 39011 2 2 38 ASN HB2 H -1.804 -12.077 10.662 1.00 . B B . 38 ASN HB2 1 1
16 39012 2 2 38 ASN HB3 H -2.648 -13.559 10.258 1.00 . B B . 38 ASN HB3 1 1
16 39013 2 2 38 ASN HD21 H 0.274 -11.677 9.589 1.00 . B B . 38 ASN HD21 1 1
16 39014 2 2 38 ASN HD22 H 1.338 -13.008 9.275 1.00 . B B . 38 ASN HD22 1 1
16 39015 2 2 38 ASN N N -2.072 -10.773 8.523 1.00 . B B . 38 ASN N 1 1
16 39016 2 2 38 ASN ND2 N 0.421 -12.659 9.471 1.00 . B B . 38 ASN ND2 1 1
16 39017 2 2 38 ASN O O -4.694 -12.903 7.963 1.00 . B B . 38 ASN O 1 1
16 39018 2 2 38 ASN OD1 O -0.507 -14.711 9.446 1.00 . B B . 38 ASN OD1 1 1
16 39019 2 2 39 SER C C -6.719 -11.378 8.527 1.00 . B B . 39 SER C 1 1
16 39020 2 2 39 SER CA C -5.995 -11.361 9.875 1.00 . B B . 39 SER CA 1 1
16 39021 2 2 39 SER CB C -6.383 -10.113 10.670 1.00 . B B . 39 SER CB 1 1
16 39022 2 2 39 SER H H -4.017 -10.849 10.282 1.00 . B B . 39 SER H 1 1
16 39023 2 2 39 SER HA H -6.242 -12.251 10.453 1.00 . B B . 39 SER HA 1 1
16 39024 2 2 39 SER HB2 H -5.505 -9.480 10.803 1.00 . B B . 39 SER HB2 1 1
16 39025 2 2 39 SER HB3 H -7.111 -9.533 10.102 1.00 . B B . 39 SER HB3 1 1
16 39026 2 2 39 SER HG H -6.459 -11.238 12.323 1.00 . B B . 39 SER HG 1 1
16 39027 2 2 39 SER N N -4.558 -11.423 9.667 1.00 . B B . 39 SER N 1 1
16 39028 2 2 39 SER O O -7.635 -12.173 8.321 1.00 . B B . 39 SER O 1 1
16 39029 2 2 39 SER OG O -6.929 -10.440 11.945 1.00 . B B . 39 SER OG 1 1
16 39030 2 2 40 ALA C C -6.745 -11.743 5.609 1.00 . B B . 40 ALA C 1 1
16 39031 2 2 40 ALA CA C -6.876 -10.396 6.322 1.00 . B B . 40 ALA CA 1 1
16 39032 2 2 40 ALA CB C -6.212 -9.258 5.545 1.00 . B B . 40 ALA CB 1 1
16 39033 2 2 40 ALA H H -5.535 -9.850 7.820 1.00 . B B . 40 ALA H 1 1
16 39034 2 2 40 ALA HA H -7.933 -10.164 6.450 1.00 . B B . 40 ALA HA 1 1
16 39035 2 2 40 ALA HB1 H -6.473 -8.304 6.004 1.00 . B B . 40 ALA HB1 1 1
16 39036 2 2 40 ALA HB2 H -5.130 -9.387 5.565 1.00 . B B . 40 ALA HB2 1 1
16 39037 2 2 40 ALA HB3 H -6.561 -9.271 4.512 1.00 . B B . 40 ALA HB3 1 1
16 39038 2 2 40 ALA N N -6.281 -10.492 7.644 1.00 . B B . 40 ALA N 1 1
16 39039 2 2 40 ALA O O -7.737 -12.440 5.403 1.00 . B B . 40 ALA O 1 1
16 39040 2 2 41 ILE C C -6.089 -14.433 5.183 1.00 . B B . 41 ILE C 1 1
16 39041 2 2 41 ILE CA C -5.237 -13.321 4.567 1.00 . B B . 41 ILE CA 1 1
16 39042 2 2 41 ILE CB C -3.737 -13.620 4.576 1.00 . B B . 41 ILE CB 1 1
16 39043 2 2 41 ILE CD1 C -1.616 -12.255 4.577 1.00 . B B . 41 ILE CD1 1 1
16 39044 2 2 41 ILE CG1 C -2.952 -12.508 3.876 1.00 . B B . 41 ILE CG1 1 1
16 39045 2 2 41 ILE CG2 C -3.447 -14.994 3.969 1.00 . B B . 41 ILE CG2 1 1
16 39046 2 2 41 ILE H H -4.709 -11.498 5.424 1.00 . B B . 41 ILE H 1 1
16 39047 2 2 41 ILE HA H -5.534 -13.195 3.526 1.00 . B B . 41 ILE HA 1 1
16 39048 2 2 41 ILE HB H -3.400 -13.648 5.612 1.00 . B B . 41 ILE HB 1 1
16 39049 2 2 41 ILE HD11 H -1.475 -11.183 4.714 1.00 . B B . 41 ILE HD11 1 1
16 39050 2 2 41 ILE HD12 H -1.617 -12.748 5.549 1.00 . B B . 41 ILE HD12 1 1
16 39051 2 2 41 ILE HD13 H -0.805 -12.653 3.968 1.00 . B B . 41 ILE HD13 1 1
16 39052 2 2 41 ILE HG12 H -2.775 -12.782 2.836 1.00 . B B . 41 ILE HG12 1 1
16 39053 2 2 41 ILE HG13 H -3.542 -11.592 3.868 1.00 . B B . 41 ILE HG13 1 1
16 39054 2 2 41 ILE HG21 H -3.022 -15.646 4.733 1.00 . B B . 41 ILE HG21 1 1
16 39055 2 2 41 ILE HG22 H -4.374 -15.429 3.596 1.00 . B B . 41 ILE HG22 1 1
16 39056 2 2 41 ILE HG23 H -2.739 -14.887 3.148 1.00 . B B . 41 ILE HG23 1 1
16 39057 2 2 41 ILE N N -5.511 -12.070 5.252 1.00 . B B . 41 ILE N 1 1
16 39058 2 2 41 ILE O O -6.723 -15.204 4.465 1.00 . B B . 41 ILE O 1 1
16 39059 2 2 42 GLU C C -8.335 -15.314 6.951 1.00 . B B . 42 GLU C 1 1
16 39060 2 2 42 GLU CA C -6.839 -15.483 7.228 1.00 . B B . 42 GLU CA 1 1
16 39061 2 2 42 GLU CB C -6.549 -15.420 8.729 1.00 . B B . 42 GLU CB 1 1
16 39062 2 2 42 GLU CD C -5.193 -16.607 10.492 1.00 . B B . 42 GLU CD 1 1
16 39063 2 2 42 GLU CG C -5.208 -16.079 9.057 1.00 . B B . 42 GLU CG 1 1
16 39064 2 2 42 GLU H H -5.558 -13.848 7.084 1.00 . B B . 42 GLU H 1 1
16 39065 2 2 42 GLU HA H -6.497 -16.442 6.839 1.00 . B B . 42 GLU HA 1 1
16 39066 2 2 42 GLU HB2 H -6.538 -14.380 9.057 1.00 . B B . 42 GLU HB2 1 1
16 39067 2 2 42 GLU HB3 H -7.347 -15.918 9.279 1.00 . B B . 42 GLU HB3 1 1
16 39068 2 2 42 GLU HG2 H -5.022 -16.898 8.362 1.00 . B B . 42 GLU HG2 1 1
16 39069 2 2 42 GLU HG3 H -4.402 -15.357 8.922 1.00 . B B . 42 GLU HG3 1 1
16 39070 2 2 42 GLU N N -6.076 -14.479 6.507 1.00 . B B . 42 GLU N 1 1
16 39071 2 2 42 GLU O O -9.035 -16.290 6.687 1.00 . B B . 42 GLU O 1 1
16 39072 2 2 42 GLU OE1 O -4.823 -15.814 11.385 1.00 . B B . 42 GLU OE1 1 1
16 39073 2 2 42 GLU OE2 O -5.551 -17.792 10.665 1.00 . B B . 42 GLU OE2 1 1
16 39074 2 2 43 ASN C C -10.558 -14.195 5.365 1.00 . B B . 43 ASN C 1 1
16 39075 2 2 43 ASN CA C -10.178 -13.758 6.781 1.00 . B B . 43 ASN CA 1 1
16 39076 2 2 43 ASN CB C -10.437 -12.254 6.897 1.00 . B B . 43 ASN CB 1 1
16 39077 2 2 43 ASN CG C -11.682 -11.975 7.743 1.00 . B B . 43 ASN CG 1 1
16 39078 2 2 43 ASN H H -8.203 -13.279 7.237 1.00 . B B . 43 ASN H 1 1
16 39079 2 2 43 ASN HA H -10.728 -14.304 7.548 1.00 . B B . 43 ASN HA 1 1
16 39080 2 2 43 ASN HB2 H -9.572 -11.766 7.346 1.00 . B B . 43 ASN HB2 1 1
16 39081 2 2 43 ASN HB3 H -10.565 -11.826 5.903 1.00 . B B . 43 ASN HB3 1 1
16 39082 2 2 43 ASN HD21 H -12.796 -12.098 6.057 1.00 . B B . 43 ASN HD21 1 1
16 39083 2 2 43 ASN HD22 H -13.682 -11.770 7.509 1.00 . B B . 43 ASN HD22 1 1
16 39084 2 2 43 ASN N N -8.779 -14.068 7.021 1.00 . B B . 43 ASN N 1 1
16 39085 2 2 43 ASN ND2 N -12.814 -11.945 7.046 1.00 . B B . 43 ASN ND2 1 1
16 39086 2 2 43 ASN O O -11.382 -15.090 5.188 1.00 . B B . 43 ASN O 1 1
16 39087 2 2 43 ASN OD1 O -11.618 -11.799 8.949 1.00 . B B . 43 ASN OD1 1 1
16 39088 2 2 44 LEU C C -10.070 -15.361 2.782 1.00 . B B . 44 LEU C 1 1
16 39089 2 2 44 LEU CA C -10.200 -13.852 2.998 1.00 . B B . 44 LEU CA 1 1
16 39090 2 2 44 LEU CB C -9.296 -13.021 2.085 1.00 . B B . 44 LEU CB 1 1
16 39091 2 2 44 LEU CD1 C -8.466 -10.746 1.380 1.00 . B B . 44 LEU CD1 1 1
16 39092 2 2 44 LEU CD2 C -10.934 -11.311 1.215 1.00 . B B . 44 LEU CD2 1 1
16 39093 2 2 44 LEU CG C -9.631 -11.531 1.987 1.00 . B B . 44 LEU CG 1 1
16 39094 2 2 44 LEU H H -9.268 -12.815 4.546 1.00 . B B . 44 LEU H 1 1
16 39095 2 2 44 LEU HA H -11.228 -13.560 2.786 1.00 . B B . 44 LEU HA 1 1
16 39096 2 2 44 LEU HB2 H -8.269 -13.119 2.436 1.00 . B B . 44 LEU HB2 1 1
16 39097 2 2 44 LEU HB3 H -9.334 -13.448 1.083 1.00 . B B . 44 LEU HB3 1 1
16 39098 2 2 44 LEU HD11 H -8.689 -10.511 0.340 1.00 . B B . 44 LEU HD11 1 1
16 39099 2 2 44 LEU HD12 H -8.322 -9.821 1.939 1.00 . B B . 44 LEU HD12 1 1
16 39100 2 2 44 LEU HD13 H -7.558 -11.347 1.431 1.00 . B B . 44 LEU HD13 1 1
16 39101 2 2 44 LEU HD21 H -11.782 -11.495 1.874 1.00 . B B . 44 LEU HD21 1 1
16 39102 2 2 44 LEU HD22 H -10.972 -10.284 0.851 1.00 . B B . 44 LEU HD22 1 1
16 39103 2 2 44 LEU HD23 H -10.975 -11.998 0.369 1.00 . B B . 44 LEU HD23 1 1
16 39104 2 2 44 LEU HG H -9.786 -11.148 2.996 1.00 . B B . 44 LEU HG 1 1
16 39105 2 2 44 LEU N N -9.938 -13.542 4.393 1.00 . B B . 44 LEU N 1 1
16 39106 2 2 44 LEU O O -10.957 -15.988 2.205 1.00 . B B . 44 LEU O 1 1
16 39107 2 2 45 MET C C -9.988 -18.133 3.283 1.00 . B B . 45 MET C 1 1
16 39108 2 2 45 MET CA C -8.699 -17.325 3.123 1.00 . B B . 45 MET CA 1 1
16 39109 2 2 45 MET CB C -7.687 -17.762 4.184 1.00 . B B . 45 MET CB 1 1
16 39110 2 2 45 MET CE C -4.738 -18.550 1.580 1.00 . B B . 45 MET CE 1 1
16 39111 2 2 45 MET CG C -6.255 -17.633 3.662 1.00 . B B . 45 MET CG 1 1
16 39112 2 2 45 MET H H -8.240 -15.384 3.725 1.00 . B B . 45 MET H 1 1
16 39113 2 2 45 MET HA H -8.301 -17.457 2.117 1.00 . B B . 45 MET HA 1 1
16 39114 2 2 45 MET HB2 H -7.808 -17.154 5.080 1.00 . B B . 45 MET HB2 1 1
16 39115 2 2 45 MET HB3 H -7.881 -18.796 4.472 1.00 . B B . 45 MET HB3 1 1
16 39116 2 2 45 MET HE1 H -3.682 -18.646 1.834 1.00 . B B . 45 MET HE1 1 1
16 39117 2 2 45 MET HE2 H -4.948 -19.124 0.677 1.00 . B B . 45 MET HE2 1 1
16 39118 2 2 45 MET HE3 H -4.976 -17.501 1.407 1.00 . B B . 45 MET HE3 1 1
16 39119 2 2 45 MET HG2 H -6.198 -16.831 2.926 1.00 . B B . 45 MET HG2 1 1
16 39120 2 2 45 MET HG3 H -5.584 -17.364 4.479 1.00 . B B . 45 MET HG3 1 1
16 39121 2 2 45 MET N N -8.957 -15.901 3.257 1.00 . B B . 45 MET N 1 1
16 39122 2 2 45 MET O O -10.353 -18.908 2.401 1.00 . B B . 45 MET O 1 1
16 39123 2 2 45 MET SD S -5.732 -19.172 2.926 1.00 . B B . 45 MET SD 1 1
16 39124 2 2 46 THR C C -13.060 -17.926 4.015 1.00 . B B . 46 THR C 1 1
16 39125 2 2 46 THR CA C -11.885 -18.622 4.703 1.00 . B B . 46 THR CA 1 1
16 39126 2 2 46 THR CB C -12.036 -18.712 6.223 1.00 . B B . 46 THR CB 1 1
16 39127 2 2 46 THR CG2 C -12.100 -17.335 6.887 1.00 . B B . 46 THR CG2 1 1
16 39128 2 2 46 THR H H -10.340 -17.291 5.128 1.00 . B B . 46 THR H 1 1
16 39129 2 2 46 THR HA H -11.818 -19.626 4.284 1.00 . B B . 46 THR HA 1 1
16 39130 2 2 46 THR HB H -11.242 -19.318 6.658 1.00 . B B . 46 THR HB 1 1
16 39131 2 2 46 THR HG1 H -13.409 -19.681 7.309 1.00 . B B . 46 THR HG1 1 1
16 39132 2 2 46 THR HG21 H -12.705 -16.664 6.276 1.00 . B B . 46 THR HG21 1 1
16 39133 2 2 46 THR HG22 H -12.548 -17.429 7.876 1.00 . B B . 46 THR HG22 1 1
16 39134 2 2 46 THR HG23 H -11.092 -16.930 6.981 1.00 . B B . 46 THR HG23 1 1
16 39135 2 2 46 THR N N -10.644 -17.923 4.416 1.00 . B B . 46 THR N 1 1
16 39136 2 2 46 THR O O -14.011 -18.580 3.589 1.00 . B B . 46 THR O 1 1
16 39137 2 2 46 THR OG1 O -13.343 -19.248 6.410 1.00 . B B . 46 THR OG1 1 1
16 39138 2 2 47 SER C C -14.456 -16.487 2.000 1.00 . B B . 47 SER C 1 1
16 39139 2 2 47 SER CA C -14.000 -15.816 3.297 1.00 . B B . 47 SER CA 1 1
16 39140 2 2 47 SER CB C -13.516 -14.392 3.017 1.00 . B B . 47 SER CB 1 1
16 39141 2 2 47 SER H H -12.180 -16.084 4.275 1.00 . B B . 47 SER H 1 1
16 39142 2 2 47 SER HA H -14.815 -15.786 4.020 1.00 . B B . 47 SER HA 1 1
16 39143 2 2 47 SER HB2 H -12.864 -14.064 3.826 1.00 . B B . 47 SER HB2 1 1
16 39144 2 2 47 SER HB3 H -12.920 -14.385 2.105 1.00 . B B . 47 SER HB3 1 1
16 39145 2 2 47 SER HG H -14.818 -13.344 1.914 1.00 . B B . 47 SER HG 1 1
16 39146 2 2 47 SER N N -12.957 -16.608 3.927 1.00 . B B . 47 SER N 1 1
16 39147 2 2 47 SER O O -15.608 -16.902 1.883 1.00 . B B . 47 SER O 1 1
16 39148 2 2 47 SER OG O -14.600 -13.477 2.881 1.00 . B B . 47 SER OG 1 1
16 39149 2 2 48 SER C C -12.949 -18.428 -0.424 1.00 . B B . 48 SER C 1 1
16 39150 2 2 48 SER CA C -13.821 -17.187 -0.226 1.00 . B B . 48 SER CA 1 1
16 39151 2 2 48 SER CB C -13.602 -16.197 -1.372 1.00 . B B . 48 SER CB 1 1
16 39152 2 2 48 SER H H -12.594 -16.233 1.161 1.00 . B B . 48 SER H 1 1
16 39153 2 2 48 SER HA H -14.874 -17.463 -0.181 1.00 . B B . 48 SER HA 1 1
16 39154 2 2 48 SER HB2 H -12.543 -15.947 -1.439 1.00 . B B . 48 SER HB2 1 1
16 39155 2 2 48 SER HB3 H -13.879 -16.667 -2.315 1.00 . B B . 48 SER HB3 1 1
16 39156 2 2 48 SER HG H -13.758 -14.251 -0.930 1.00 . B B . 48 SER HG 1 1
16 39157 2 2 48 SER N N -13.529 -16.573 1.058 1.00 . B B . 48 SER N 1 1
16 39158 2 2 48 SER O O -12.170 -18.790 0.457 1.00 . B B . 48 SER O 1 1
16 39159 2 2 48 SER OG O -14.361 -15.003 -1.198 1.00 . B B . 48 SER OG 1 1
16 39160 2 2 49 SER C C -11.090 -19.859 -2.698 1.00 . B B . 49 SER C 1 1
16 39161 2 2 49 SER CA C -12.345 -20.239 -1.909 1.00 . B B . 49 SER CA 1 1
16 39162 2 2 49 SER CB C -13.191 -21.235 -2.705 1.00 . B B . 49 SER CB 1 1
16 39163 2 2 49 SER H H -13.744 -18.744 -2.296 1.00 . B B . 49 SER H 1 1
16 39164 2 2 49 SER HA H -12.075 -20.678 -0.949 1.00 . B B . 49 SER HA 1 1
16 39165 2 2 49 SER HB2 H -13.496 -20.779 -3.647 1.00 . B B . 49 SER HB2 1 1
16 39166 2 2 49 SER HB3 H -12.587 -22.107 -2.953 1.00 . B B . 49 SER HB3 1 1
16 39167 2 2 49 SER HG H -15.146 -21.644 -2.584 1.00 . B B . 49 SER HG 1 1
16 39168 2 2 49 SER N N -13.108 -19.046 -1.585 1.00 . B B . 49 SER N 1 1
16 39169 2 2 49 SER O O -10.822 -18.678 -2.913 1.00 . B B . 49 SER O 1 1
16 39170 2 2 49 SER OG O -14.348 -21.649 -1.983 1.00 . B B . 49 SER OG 1 1
16 39171 2 2 50 LYS C C -9.494 -20.363 -5.324 1.00 . B B . 50 LYS C 1 1
16 39172 2 2 50 LYS CA C -9.136 -20.671 -3.869 1.00 . B B . 50 LYS CA 1 1
16 39173 2 2 50 LYS CB C -8.190 -21.863 -3.707 1.00 . B B . 50 LYS CB 1 1
16 39174 2 2 50 LYS CD C -6.235 -23.045 -4.774 1.00 . B B . 50 LYS CD 1 1
16 39175 2 2 50 LYS CE C -4.989 -22.189 -4.538 1.00 . B B . 50 LYS CE 1 1
16 39176 2 2 50 LYS CG C -7.464 -22.168 -5.019 1.00 . B B . 50 LYS CG 1 1
16 39177 2 2 50 LYS H H -10.581 -21.840 -2.929 1.00 . B B . 50 LYS H 1 1
16 39178 2 2 50 LYS HA H -8.634 -19.801 -3.445 1.00 . B B . 50 LYS HA 1 1
16 39179 2 2 50 LYS HB2 H -7.462 -21.651 -2.925 1.00 . B B . 50 LYS HB2 1 1
16 39180 2 2 50 LYS HB3 H -8.755 -22.739 -3.388 1.00 . B B . 50 LYS HB3 1 1
16 39181 2 2 50 LYS HD2 H -6.408 -23.687 -3.910 1.00 . B B . 50 LYS HD2 1 1
16 39182 2 2 50 LYS HD3 H -6.074 -23.700 -5.630 1.00 . B B . 50 LYS HD3 1 1
16 39183 2 2 50 LYS HE2 H -4.696 -21.699 -5.467 1.00 . B B . 50 LYS HE2 1 1
16 39184 2 2 50 LYS HE3 H -5.212 -21.402 -3.819 1.00 . B B . 50 LYS HE3 1 1
16 39185 2 2 50 LYS HG2 H -8.144 -22.672 -5.706 1.00 . B B . 50 LYS HG2 1 1
16 39186 2 2 50 LYS HG3 H -7.161 -21.236 -5.496 1.00 . B B . 50 LYS HG3 1 1
16 39187 2 2 50 LYS HZ1 H -3.013 -22.704 -4.435 1.00 . B B . 50 LYS HZ1 1 1
16 39188 2 2 50 LYS HZ2 H -3.827 -22.956 -3.042 1.00 . B B . 50 LYS HZ2 1 1
16 39189 2 2 50 LYS HZ3 H -4.027 -23.977 -4.300 1.00 . B B . 50 LYS HZ3 1 1
16 39190 2 2 50 LYS N N -10.356 -20.882 -3.108 1.00 . B B . 50 LYS N 1 1
16 39191 2 2 50 LYS NZ N -3.874 -23.024 -4.038 1.00 . B B . 50 LYS NZ 1 1
16 39192 2 2 50 LYS O O -8.853 -19.528 -5.961 1.00 . B B . 50 LYS O 1 1
16 39193 2 2 51 GLU C C -11.679 -19.515 -7.318 1.00 . B B . 51 GLU C 1 1
16 39194 2 2 51 GLU CA C -10.968 -20.863 -7.175 1.00 . B B . 51 GLU CA 1 1
16 39195 2 2 51 GLU CB C -11.877 -22.012 -7.617 1.00 . B B . 51 GLU CB 1 1
16 39196 2 2 51 GLU CD C -11.721 -23.058 -9.906 1.00 . B B . 51 GLU CD 1 1
16 39197 2 2 51 GLU CG C -11.118 -23.003 -8.500 1.00 . B B . 51 GLU CG 1 1
16 39198 2 2 51 GLU H H -11.033 -21.729 -5.282 1.00 . B B . 51 GLU H 1 1
16 39199 2 2 51 GLU HA H -10.063 -20.870 -7.782 1.00 . B B . 51 GLU HA 1 1
16 39200 2 2 51 GLU HB2 H -12.270 -22.527 -6.740 1.00 . B B . 51 GLU HB2 1 1
16 39201 2 2 51 GLU HB3 H -12.733 -21.614 -8.162 1.00 . B B . 51 GLU HB3 1 1
16 39202 2 2 51 GLU HG2 H -10.069 -22.712 -8.561 1.00 . B B . 51 GLU HG2 1 1
16 39203 2 2 51 GLU HG3 H -11.148 -23.995 -8.049 1.00 . B B . 51 GLU HG3 1 1
16 39204 2 2 51 GLU N N -10.517 -21.052 -5.807 1.00 . B B . 51 GLU N 1 1
16 39205 2 2 51 GLU O O -11.656 -18.908 -8.387 1.00 . B B . 51 GLU O 1 1
16 39206 2 2 51 GLU OE1 O -12.875 -23.526 -10.010 1.00 . B B . 51 GLU OE1 1 1
16 39207 2 2 51 GLU OE2 O -11.013 -22.631 -10.843 1.00 . B B . 51 GLU OE2 1 1
16 39208 2 2 52 ASP C C -12.038 -16.690 -6.556 1.00 . B B . 52 ASP C 1 1
16 39209 2 2 52 ASP CA C -13.008 -17.823 -6.214 1.00 . B B . 52 ASP CA 1 1
16 39210 2 2 52 ASP CB C -13.602 -17.537 -4.833 1.00 . B B . 52 ASP CB 1 1
16 39211 2 2 52 ASP CG C -15.098 -17.825 -4.700 1.00 . B B . 52 ASP CG 1 1
16 39212 2 2 52 ASP H H -12.306 -19.588 -5.358 1.00 . B B . 52 ASP H 1 1
16 39213 2 2 52 ASP HA H -13.798 -17.935 -6.957 1.00 . B B . 52 ASP HA 1 1
16 39214 2 2 52 ASP HB2 H -13.065 -18.131 -4.094 1.00 . B B . 52 ASP HB2 1 1
16 39215 2 2 52 ASP HB3 H -13.426 -16.489 -4.589 1.00 . B B . 52 ASP HB3 1 1
16 39216 2 2 52 ASP N N -12.293 -19.087 -6.224 1.00 . B B . 52 ASP N 1 1
16 39217 2 2 52 ASP O O -12.389 -15.769 -7.292 1.00 . B B . 52 ASP O 1 1
16 39218 2 2 52 ASP OD1 O -15.459 -19.017 -4.814 1.00 . B B . 52 ASP OD1 1 1
16 39219 2 2 52 ASP OD2 O -15.848 -16.848 -4.486 1.00 . B B . 52 ASP OD2 1 1
16 39220 2 2 53 TRP C C -9.616 -15.667 -7.755 1.00 . B B . 53 TRP C 1 1
16 39221 2 2 53 TRP CA C -9.815 -15.792 -6.243 1.00 . B B . 53 TRP CA 1 1
16 39222 2 2 53 TRP CB C -8.524 -16.137 -5.498 1.00 . B B . 53 TRP CB 1 1
16 39223 2 2 53 TRP CD1 C -9.676 -16.075 -3.189 1.00 . B B . 53 TRP CD1 1 1
16 39224 2 2 53 TRP CD2 C -7.950 -17.461 -3.268 1.00 . B B . 53 TRP CD2 1 1
16 39225 2 2 53 TRP CE2 C -8.470 -17.523 -1.992 1.00 . B B . 53 TRP CE2 1 1
16 39226 2 2 53 TRP CE3 C -6.836 -18.233 -3.643 1.00 . B B . 53 TRP CE3 1 1
16 39227 2 2 53 TRP CG C -8.736 -16.523 -4.032 1.00 . B B . 53 TRP CG 1 1
16 39228 2 2 53 TRP CH2 C -6.831 -19.119 -1.338 1.00 . B B . 53 TRP CH2 1 1
16 39229 2 2 53 TRP CZ2 C -7.941 -18.342 -0.987 1.00 . B B . 53 TRP CZ2 1 1
16 39230 2 2 53 TRP CZ3 C -6.319 -19.046 -2.628 1.00 . B B . 53 TRP CZ3 1 1
16 39231 2 2 53 TRP H H -10.561 -17.548 -5.409 1.00 . B B . 53 TRP H 1 1
16 39232 2 2 53 TRP HA H -10.174 -14.847 -5.836 1.00 . B B . 53 TRP HA 1 1
16 39233 2 2 53 TRP HB2 H -8.029 -16.960 -6.012 1.00 . B B . 53 TRP HB2 1 1
16 39234 2 2 53 TRP HB3 H -7.851 -15.281 -5.543 1.00 . B B . 53 TRP HB3 1 1
16 39235 2 2 53 TRP HD1 H -10.441 -15.345 -3.454 1.00 . B B . 53 TRP HD1 1 1
16 39236 2 2 53 TRP HE1 H -10.188 -16.463 -1.077 1.00 . B B . 53 TRP HE1 1 1
16 39237 2 2 53 TRP HE3 H -6.406 -18.202 -4.645 1.00 . B B . 53 TRP HE3 1 1
16 39238 2 2 53 TRP HH2 H -6.370 -19.779 -0.602 1.00 . B B . 53 TRP HH2 1 1
16 39239 2 2 53 TRP HZ2 H -8.371 -18.373 0.014 1.00 . B B . 53 TRP HZ2 1 1
16 39240 2 2 53 TRP HZ3 H -5.454 -19.665 -2.866 1.00 . B B . 53 TRP HZ3 1 1
16 39241 2 2 53 TRP N N -10.838 -16.796 -6.006 1.00 . B B . 53 TRP N 1 1
16 39242 2 2 53 TRP NE1 N -9.553 -16.653 -1.942 1.00 . B B . 53 TRP NE1 1 1
16 39243 2 2 53 TRP O O -9.101 -16.583 -8.395 1.00 . B B . 53 TRP O 1 1
16 39244 2 2 54 PRO C C -8.474 -13.921 -10.096 1.00 . B B . 54 PRO C 1 1
16 39245 2 2 54 PRO CA C -9.922 -14.241 -9.722 1.00 . B B . 54 PRO CA 1 1
16 39246 2 2 54 PRO CB C -10.876 -13.090 -10.000 1.00 . B B . 54 PRO CB 1 1
16 39247 2 2 54 PRO CD C -10.663 -13.390 -7.570 1.00 . B B . 54 PRO CD 1 1
16 39248 2 2 54 PRO CG C -11.149 -12.440 -8.653 1.00 . B B . 54 PRO CG 1 1
16 39249 2 2 54 PRO HA H -10.166 -15.058 -10.244 1.00 . B B . 54 PRO HA 1 1
16 39250 2 2 54 PRO HB2 H -10.434 -12.376 -10.695 1.00 . B B . 54 PRO HB2 1 1
16 39251 2 2 54 PRO HB3 H -11.799 -13.449 -10.455 1.00 . B B . 54 PRO HB3 1 1
16 39252 2 2 54 PRO HD2 H -9.946 -12.903 -6.910 1.00 . B B . 54 PRO HD2 1 1
16 39253 2 2 54 PRO HD3 H -11.487 -13.735 -6.947 1.00 . B B . 54 PRO HD3 1 1
16 39254 2 2 54 PRO HG2 H -10.635 -11.482 -8.580 1.00 . B B . 54 PRO HG2 1 1
16 39255 2 2 54 PRO HG3 H -12.214 -12.240 -8.535 1.00 . B B . 54 PRO HG3 1 1
16 39256 2 2 54 PRO N N -10.047 -14.497 -8.297 1.00 . B B . 54 PRO N 1 1
16 39257 2 2 54 PRO O O -7.667 -13.576 -9.234 1.00 . B B . 54 PRO O 1 1
16 39258 2 2 55 SER C C -6.692 -12.280 -12.170 1.00 . B B . 55 SER C 1 1
16 39259 2 2 55 SER CA C -6.850 -13.775 -11.883 1.00 . B B . 55 SER CA 1 1
16 39260 2 2 55 SER CB C -6.557 -14.591 -13.144 1.00 . B B . 55 SER CB 1 1
16 39261 2 2 55 SER H H -8.849 -14.327 -12.079 1.00 . B B . 55 SER H 1 1
16 39262 2 2 55 SER HA H -6.176 -14.085 -11.085 1.00 . B B . 55 SER HA 1 1
16 39263 2 2 55 SER HB2 H -5.756 -14.112 -13.707 1.00 . B B . 55 SER HB2 1 1
16 39264 2 2 55 SER HB3 H -6.199 -15.581 -12.860 1.00 . B B . 55 SER HB3 1 1
16 39265 2 2 55 SER HG H -8.300 -15.448 -13.625 1.00 . B B . 55 SER HG 1 1
16 39266 2 2 55 SER N N -8.187 -14.046 -11.384 1.00 . B B . 55 SER N 1 1
16 39267 2 2 55 SER O O -7.526 -11.683 -12.849 1.00 . B B . 55 SER O 1 1
16 39268 2 2 55 SER OG O -7.707 -14.723 -13.974 1.00 . B B . 55 SER OG 1 1
16 39269 2 2 56 VAL C C -3.885 -10.131 -12.272 1.00 . B B . 56 VAL C 1 1
16 39270 2 2 56 VAL CA C -5.338 -10.305 -11.828 1.00 . B B . 56 VAL CA 1 1
16 39271 2 2 56 VAL CB C -5.669 -9.531 -10.551 1.00 . B B . 56 VAL CB 1 1
16 39272 2 2 56 VAL CG1 C -7.129 -9.743 -10.144 1.00 . B B . 56 VAL CG1 1 1
16 39273 2 2 56 VAL CG2 C -4.721 -9.917 -9.414 1.00 . B B . 56 VAL CG2 1 1
16 39274 2 2 56 VAL H H -4.943 -12.212 -11.086 1.00 . B B . 56 VAL H 1 1
16 39275 2 2 56 VAL HA H -5.993 -9.945 -12.621 1.00 . B B . 56 VAL HA 1 1
16 39276 2 2 56 VAL HB H -5.530 -8.469 -10.757 1.00 . B B . 56 VAL HB 1 1
16 39277 2 2 56 VAL HG11 H -7.784 -9.383 -10.938 1.00 . B B . 56 VAL HG11 1 1
16 39278 2 2 56 VAL HG12 H -7.309 -10.805 -9.978 1.00 . B B . 56 VAL HG12 1 1
16 39279 2 2 56 VAL HG13 H -7.334 -9.192 -9.226 1.00 . B B . 56 VAL HG13 1 1
16 39280 2 2 56 VAL HG21 H -4.958 -9.328 -8.527 1.00 . B B . 56 VAL HG21 1 1
16 39281 2 2 56 VAL HG22 H -4.838 -10.977 -9.188 1.00 . B B . 56 VAL HG22 1 1
16 39282 2 2 56 VAL HG23 H -3.693 -9.720 -9.716 1.00 . B B . 56 VAL HG23 1 1
16 39283 2 2 56 VAL N N -5.616 -11.719 -11.638 1.00 . B B . 56 VAL N 1 1
16 39284 2 2 56 VAL O O -3.125 -11.098 -12.315 1.00 . B B . 56 VAL O 1 1
16 39285 2 2 57 ASN C C -1.577 -7.549 -12.083 1.00 . B B . 57 ASN C 1 1
16 39286 2 2 57 ASN CA C -2.193 -8.579 -13.033 1.00 . B B . 57 ASN CA 1 1
16 39287 2 2 57 ASN CB C -2.197 -7.981 -14.441 1.00 . B B . 57 ASN CB 1 1
16 39288 2 2 57 ASN CG C -2.793 -8.963 -15.452 1.00 . B B . 57 ASN CG 1 1
16 39289 2 2 57 ASN H H -4.166 -8.112 -12.555 1.00 . B B . 57 ASN H 1 1
16 39290 2 2 57 ASN HA H -1.659 -9.530 -13.019 1.00 . B B . 57 ASN HA 1 1
16 39291 2 2 57 ASN HB2 H -2.773 -7.055 -14.444 1.00 . B B . 57 ASN HB2 1 1
16 39292 2 2 57 ASN HB3 H -1.179 -7.725 -14.734 1.00 . B B . 57 ASN HB3 1 1
16 39293 2 2 57 ASN HD21 H -2.804 -7.472 -16.822 1.00 . B B . 57 ASN HD21 1 1
16 39294 2 2 57 ASN HD22 H -3.410 -8.996 -17.380 1.00 . B B . 57 ASN HD22 1 1
16 39295 2 2 57 ASN N N -3.541 -8.892 -12.593 1.00 . B B . 57 ASN N 1 1
16 39296 2 2 57 ASN ND2 N -3.021 -8.433 -16.650 1.00 . B B . 57 ASN ND2 1 1
16 39297 2 2 57 ASN O O -1.966 -6.382 -12.091 1.00 . B B . 57 ASN O 1 1
16 39298 2 2 57 ASN OD1 O -3.031 -10.124 -15.162 1.00 . B B . 57 ASN OD1 1 1
16 39299 2 2 58 MET C C 1.165 -6.358 -11.010 1.00 . B B . 58 MET C 1 1
16 39300 2 2 58 MET CA C 0.046 -7.152 -10.334 1.00 . B B . 58 MET CA 1 1
16 39301 2 2 58 MET CB C 0.632 -7.998 -9.202 1.00 . B B . 58 MET CB 1 1
16 39302 2 2 58 MET CE C 0.259 -8.086 -6.221 1.00 . B B . 58 MET CE 1 1
16 39303 2 2 58 MET CG C 1.659 -7.199 -8.396 1.00 . B B . 58 MET CG 1 1
16 39304 2 2 58 MET H H -0.317 -8.969 -11.287 1.00 . B B . 58 MET H 1 1
16 39305 2 2 58 MET HA H -0.721 -6.472 -9.965 1.00 . B B . 58 MET HA 1 1
16 39306 2 2 58 MET HB2 H -0.169 -8.336 -8.544 1.00 . B B . 58 MET HB2 1 1
16 39307 2 2 58 MET HB3 H 1.103 -8.890 -9.615 1.00 . B B . 58 MET HB3 1 1
16 39308 2 2 58 MET HE1 H -0.315 -7.242 -6.602 1.00 . B B . 58 MET HE1 1 1
16 39309 2 2 58 MET HE2 H -0.192 -9.017 -6.566 1.00 . B B . 58 MET HE2 1 1
16 39310 2 2 58 MET HE3 H 0.258 -8.064 -5.131 1.00 . B B . 58 MET HE3 1 1
16 39311 2 2 58 MET HG2 H 2.595 -7.133 -8.950 1.00 . B B . 58 MET HG2 1 1
16 39312 2 2 58 MET HG3 H 1.303 -6.179 -8.248 1.00 . B B . 58 MET HG3 1 1
16 39313 2 2 58 MET N N -0.627 -8.018 -11.288 1.00 . B B . 58 MET N 1 1
16 39314 2 2 58 MET O O 2.238 -6.895 -11.277 1.00 . B B . 58 MET O 1 1
16 39315 2 2 58 MET SD S 1.938 -7.982 -6.817 1.00 . B B . 58 MET SD 1 1
16 39316 2 2 59 ASN C C 2.842 -3.716 -10.861 1.00 . B B . 59 ASN C 1 1
16 39317 2 2 59 ASN CA C 1.843 -4.217 -11.907 1.00 . B B . 59 ASN CA 1 1
16 39318 2 2 59 ASN CB C 1.159 -2.998 -12.529 1.00 . B B . 59 ASN CB 1 1
16 39319 2 2 59 ASN CG C 0.822 -3.248 -14.000 1.00 . B B . 59 ASN CG 1 1
16 39320 2 2 59 ASN H H -0.001 -4.662 -11.047 1.00 . B B . 59 ASN H 1 1
16 39321 2 2 59 ASN HA H 2.316 -4.827 -12.676 1.00 . B B . 59 ASN HA 1 1
16 39322 2 2 59 ASN HB2 H 0.247 -2.767 -11.977 1.00 . B B . 59 ASN HB2 1 1
16 39323 2 2 59 ASN HB3 H 1.811 -2.128 -12.444 1.00 . B B . 59 ASN HB3 1 1
16 39324 2 2 59 ASN HD21 H 0.900 -1.249 -14.310 1.00 . B B . 59 ASN HD21 1 1
16 39325 2 2 59 ASN HD22 H 0.528 -2.201 -15.708 1.00 . B B . 59 ASN HD22 1 1
16 39326 2 2 59 ASN N N 0.875 -5.091 -11.268 1.00 . B B . 59 ASN N 1 1
16 39327 2 2 59 ASN ND2 N 0.744 -2.141 -14.733 1.00 . B B . 59 ASN ND2 1 1
16 39328 2 2 59 ASN O O 2.448 -3.279 -9.781 1.00 . B B . 59 ASN O 1 1
16 39329 2 2 59 ASN OD1 O 0.645 -4.372 -14.440 1.00 . B B . 59 ASN OD1 1 1
16 39330 2 2 60 VAL C C 6.213 -2.570 -11.120 1.00 . B B . 60 VAL C 1 1
16 39331 2 2 60 VAL CA C 5.173 -3.360 -10.324 1.00 . B B . 60 VAL CA 1 1
16 39332 2 2 60 VAL CB C 5.768 -4.562 -9.588 1.00 . B B . 60 VAL CB 1 1
16 39333 2 2 60 VAL CG1 C 6.766 -4.111 -8.520 1.00 . B B . 60 VAL CG1 1 1
16 39334 2 2 60 VAL CG2 C 4.668 -5.432 -8.979 1.00 . B B . 60 VAL CG2 1 1
16 39335 2 2 60 VAL H H 4.427 -4.156 -12.098 1.00 . B B . 60 VAL H 1 1
16 39336 2 2 60 VAL HA H 4.723 -2.699 -9.582 1.00 . B B . 60 VAL HA 1 1
16 39337 2 2 60 VAL HB H 6.308 -5.167 -10.317 1.00 . B B . 60 VAL HB 1 1
16 39338 2 2 60 VAL HG11 H 6.670 -3.037 -8.362 1.00 . B B . 60 VAL HG11 1 1
16 39339 2 2 60 VAL HG12 H 6.560 -4.635 -7.586 1.00 . B B . 60 VAL HG12 1 1
16 39340 2 2 60 VAL HG13 H 7.780 -4.341 -8.849 1.00 . B B . 60 VAL HG13 1 1
16 39341 2 2 60 VAL HG21 H 5.081 -6.018 -8.157 1.00 . B B . 60 VAL HG21 1 1
16 39342 2 2 60 VAL HG22 H 3.866 -4.795 -8.604 1.00 . B B . 60 VAL HG22 1 1
16 39343 2 2 60 VAL HG23 H 4.272 -6.104 -9.741 1.00 . B B . 60 VAL HG23 1 1
16 39344 2 2 60 VAL N N 4.115 -3.798 -11.218 1.00 . B B . 60 VAL N 1 1
16 39345 2 2 60 VAL O O 7.077 -3.156 -11.772 1.00 . B B . 60 VAL O 1 1
16 39346 2 2 61 ALA C C 8.106 0.096 -10.782 1.00 . B B . 61 ALA C 1 1
16 39347 2 2 61 ALA CA C 7.017 -0.377 -11.748 1.00 . B B . 61 ALA CA 1 1
16 39348 2 2 61 ALA CB C 6.241 0.787 -12.367 1.00 . B B . 61 ALA CB 1 1
16 39349 2 2 61 ALA H H 5.392 -0.784 -10.510 1.00 . B B . 61 ALA H 1 1
16 39350 2 2 61 ALA HA H 7.479 -0.956 -12.547 1.00 . B B . 61 ALA HA 1 1
16 39351 2 2 61 ALA HB1 H 6.448 0.834 -13.436 1.00 . B B . 61 ALA HB1 1 1
16 39352 2 2 61 ALA HB2 H 5.173 0.636 -12.210 1.00 . B B . 61 ALA HB2 1 1
16 39353 2 2 61 ALA HB3 H 6.549 1.720 -11.895 1.00 . B B . 61 ALA HB3 1 1
16 39354 2 2 61 ALA N N 6.097 -1.253 -11.042 1.00 . B B . 61 ALA N 1 1
16 39355 2 2 61 ALA O O 8.366 -0.551 -9.769 1.00 . B B . 61 ALA O 1 1
16 39356 2 2 62 ASP C C 9.387 1.650 -8.832 1.00 . B B . 62 ASP C 1 1
16 39357 2 2 62 ASP CA C 9.768 1.788 -10.308 1.00 . B B . 62 ASP CA 1 1
16 39358 2 2 62 ASP CB C 9.962 3.275 -10.609 1.00 . B B . 62 ASP CB 1 1
16 39359 2 2 62 ASP CG C 11.016 3.977 -9.750 1.00 . B B . 62 ASP CG 1 1
16 39360 2 2 62 ASP H H 8.496 1.741 -11.957 1.00 . B B . 62 ASP H 1 1
16 39361 2 2 62 ASP HA H 10.664 1.223 -10.562 1.00 . B B . 62 ASP HA 1 1
16 39362 2 2 62 ASP HB2 H 10.236 3.386 -11.658 1.00 . B B . 62 ASP HB2 1 1
16 39363 2 2 62 ASP HB3 H 9.008 3.785 -10.474 1.00 . B B . 62 ASP HB3 1 1
16 39364 2 2 62 ASP N N 8.713 1.221 -11.131 1.00 . B B . 62 ASP N 1 1
16 39365 2 2 62 ASP O O 9.980 0.852 -8.107 1.00 . B B . 62 ASP O 1 1
16 39366 2 2 62 ASP OD1 O 10.941 3.814 -8.513 1.00 . B B . 62 ASP OD1 1 1
16 39367 2 2 62 ASP OD2 O 11.874 4.659 -10.351 1.00 . B B . 62 ASP OD2 1 1
16 39368 2 2 63 ALA C C 6.410 2.539 -7.037 1.00 . B B . 63 ALA C 1 1
16 39369 2 2 63 ALA CA C 7.935 2.414 -7.056 1.00 . B B . 63 ALA CA 1 1
16 39370 2 2 63 ALA CB C 8.621 3.529 -6.264 1.00 . B B . 63 ALA CB 1 1
16 39371 2 2 63 ALA H H 7.924 3.084 -9.028 1.00 . B B . 63 ALA H 1 1
16 39372 2 2 63 ALA HA H 8.218 1.453 -6.627 1.00 . B B . 63 ALA HA 1 1
16 39373 2 2 63 ALA HB1 H 9.680 3.558 -6.521 1.00 . B B . 63 ALA HB1 1 1
16 39374 2 2 63 ALA HB2 H 8.161 4.486 -6.511 1.00 . B B . 63 ALA HB2 1 1
16 39375 2 2 63 ALA HB3 H 8.511 3.338 -5.197 1.00 . B B . 63 ALA HB3 1 1
16 39376 2 2 63 ALA N N 8.401 2.439 -8.432 1.00 . B B . 63 ALA N 1 1
16 39377 2 2 63 ALA O O 5.871 3.539 -6.564 1.00 . B B . 63 ALA O 1 1
16 39378 2 2 64 THR C C 3.794 0.055 -7.732 1.00 . B B . 64 THR C 1 1
16 39379 2 2 64 THR CA C 4.305 1.491 -7.604 1.00 . B B . 64 THR CA 1 1
16 39380 2 2 64 THR CB C 3.859 2.400 -8.751 1.00 . B B . 64 THR CB 1 1
16 39381 2 2 64 THR CG2 C 2.342 2.597 -8.786 1.00 . B B . 64 THR CG2 1 1
16 39382 2 2 64 THR H H 6.203 0.700 -7.938 1.00 . B B . 64 THR H 1 1
16 39383 2 2 64 THR HA H 3.925 1.883 -6.661 1.00 . B B . 64 THR HA 1 1
16 39384 2 2 64 THR HB H 4.225 2.028 -9.708 1.00 . B B . 64 THR HB 1 1
16 39385 2 2 64 THR HG1 H 4.222 4.328 -9.146 1.00 . B B . 64 THR HG1 1 1
16 39386 2 2 64 THR HG21 H 2.018 3.091 -7.870 1.00 . B B . 64 THR HG21 1 1
16 39387 2 2 64 THR HG22 H 2.075 3.213 -9.645 1.00 . B B . 64 THR HG22 1 1
16 39388 2 2 64 THR HG23 H 1.851 1.627 -8.868 1.00 . B B . 64 THR HG23 1 1
16 39389 2 2 64 THR N N 5.757 1.510 -7.556 1.00 . B B . 64 THR N 1 1
16 39390 2 2 64 THR O O 4.452 -0.791 -8.336 1.00 . B B . 64 THR O 1 1
16 39391 2 2 64 THR OG1 O 4.367 3.683 -8.396 1.00 . B B . 64 THR OG1 1 1
16 39392 2 2 65 VAL C C 0.540 -1.361 -7.578 1.00 . B B . 65 VAL C 1 1
16 39393 2 2 65 VAL CA C 2.016 -1.495 -7.197 1.00 . B B . 65 VAL CA 1 1
16 39394 2 2 65 VAL CB C 2.226 -2.211 -5.862 1.00 . B B . 65 VAL CB 1 1
16 39395 2 2 65 VAL CG1 C 1.358 -3.468 -5.771 1.00 . B B . 65 VAL CG1 1 1
16 39396 2 2 65 VAL CG2 C 3.703 -2.548 -5.647 1.00 . B B . 65 VAL CG2 1 1
16 39397 2 2 65 VAL H H 2.094 0.517 -6.666 1.00 . B B . 65 VAL H 1 1
16 39398 2 2 65 VAL HA H 2.527 -2.068 -7.971 1.00 . B B . 65 VAL HA 1 1
16 39399 2 2 65 VAL HB H 1.918 -1.533 -5.066 1.00 . B B . 65 VAL HB 1 1
16 39400 2 2 65 VAL HG11 H 0.434 -3.233 -5.242 1.00 . B B . 65 VAL HG11 1 1
16 39401 2 2 65 VAL HG12 H 1.123 -3.820 -6.775 1.00 . B B . 65 VAL HG12 1 1
16 39402 2 2 65 VAL HG13 H 1.898 -4.244 -5.230 1.00 . B B . 65 VAL HG13 1 1
16 39403 2 2 65 VAL HG21 H 4.019 -2.189 -4.667 1.00 . B B . 65 VAL HG21 1 1
16 39404 2 2 65 VAL HG22 H 3.840 -3.629 -5.698 1.00 . B B . 65 VAL HG22 1 1
16 39405 2 2 65 VAL HG23 H 4.302 -2.069 -6.421 1.00 . B B . 65 VAL HG23 1 1
16 39406 2 2 65 VAL N N 2.624 -0.176 -7.155 1.00 . B B . 65 VAL N 1 1
16 39407 2 2 65 VAL O O -0.304 -1.098 -6.722 1.00 . B B . 65 VAL O 1 1
16 39408 2 2 66 THR C C -1.616 -2.834 -9.739 1.00 . B B . 66 THR C 1 1
16 39409 2 2 66 THR CA C -1.085 -1.448 -9.367 1.00 . B B . 66 THR CA 1 1
16 39410 2 2 66 THR CB C -1.085 -0.463 -10.537 1.00 . B B . 66 THR CB 1 1
16 39411 2 2 66 THR CG2 C -2.498 -0.044 -10.949 1.00 . B B . 66 THR CG2 1 1
16 39412 2 2 66 THR H H 0.966 -1.759 -9.552 1.00 . B B . 66 THR H 1 1
16 39413 2 2 66 THR HA H -1.721 -1.066 -8.569 1.00 . B B . 66 THR HA 1 1
16 39414 2 2 66 THR HB H -0.536 -0.867 -11.387 1.00 . B B . 66 THR HB 1 1
16 39415 2 2 66 THR HG1 H -0.977 0.962 -9.136 1.00 . B B . 66 THR HG1 1 1
16 39416 2 2 66 THR HG21 H -2.979 -0.863 -11.484 1.00 . B B . 66 THR HG21 1 1
16 39417 2 2 66 THR HG22 H -3.079 0.199 -10.060 1.00 . B B . 66 THR HG22 1 1
16 39418 2 2 66 THR HG23 H -2.443 0.831 -11.598 1.00 . B B . 66 THR HG23 1 1
16 39419 2 2 66 THR N N 0.274 -1.546 -8.863 1.00 . B B . 66 THR N 1 1
16 39420 2 2 66 THR O O -0.846 -3.721 -10.103 1.00 . B B . 66 THR O 1 1
16 39421 2 2 66 THR OG1 O -0.517 0.724 -9.991 1.00 . B B . 66 THR OG1 1 1
16 39422 2 2 67 VAL C C -4.570 -4.022 -11.098 1.00 . B B . 67 VAL C 1 1
16 39423 2 2 67 VAL CA C -3.573 -4.239 -9.958 1.00 . B B . 67 VAL CA 1 1
16 39424 2 2 67 VAL CB C -4.219 -4.831 -8.704 1.00 . B B . 67 VAL CB 1 1
16 39425 2 2 67 VAL CG1 C -4.922 -6.152 -9.021 1.00 . B B . 67 VAL CG1 1 1
16 39426 2 2 67 VAL CG2 C -3.188 -5.012 -7.589 1.00 . B B . 67 VAL CG2 1 1
16 39427 2 2 67 VAL H H -3.549 -2.249 -9.340 1.00 . B B . 67 VAL H 1 1
16 39428 2 2 67 VAL HA H -2.798 -4.927 -10.295 1.00 . B B . 67 VAL HA 1 1
16 39429 2 2 67 VAL HB H -4.973 -4.127 -8.351 1.00 . B B . 67 VAL HB 1 1
16 39430 2 2 67 VAL HG11 H -4.635 -6.902 -8.284 1.00 . B B . 67 VAL HG11 1 1
16 39431 2 2 67 VAL HG12 H -6.002 -6.007 -8.990 1.00 . B B . 67 VAL HG12 1 1
16 39432 2 2 67 VAL HG13 H -4.629 -6.490 -10.015 1.00 . B B . 67 VAL HG13 1 1
16 39433 2 2 67 VAL HG21 H -2.476 -4.187 -7.614 1.00 . B B . 67 VAL HG21 1 1
16 39434 2 2 67 VAL HG22 H -3.694 -5.026 -6.624 1.00 . B B . 67 VAL HG22 1 1
16 39435 2 2 67 VAL HG23 H -2.657 -5.954 -7.734 1.00 . B B . 67 VAL HG23 1 1
16 39436 2 2 67 VAL N N -2.930 -2.976 -9.636 1.00 . B B . 67 VAL N 1 1
16 39437 2 2 67 VAL O O -5.638 -3.448 -10.894 1.00 . B B . 67 VAL O 1 1
16 39438 2 2 68 ILE C C -5.683 -5.708 -13.760 1.00 . B B . 68 ILE C 1 1
16 39439 2 2 68 ILE CA C -5.031 -4.359 -13.449 1.00 . B B . 68 ILE CA 1 1
16 39440 2 2 68 ILE CB C -4.236 -3.776 -14.619 1.00 . B B . 68 ILE CB 1 1
16 39441 2 2 68 ILE CD1 C -2.476 -2.104 -15.305 1.00 . B B . 68 ILE CD1 1 1
16 39442 2 2 68 ILE CG1 C -3.212 -2.749 -14.129 1.00 . B B . 68 ILE CG1 1 1
16 39443 2 2 68 ILE CG2 C -5.170 -3.192 -15.680 1.00 . B B . 68 ILE CG2 1 1
16 39444 2 2 68 ILE H H -3.314 -4.959 -12.434 1.00 . B B . 68 ILE H 1 1
16 39445 2 2 68 ILE HA H -5.816 -3.644 -13.205 1.00 . B B . 68 ILE HA 1 1
16 39446 2 2 68 ILE HB H -3.679 -4.586 -15.091 1.00 . B B . 68 ILE HB 1 1
16 39447 2 2 68 ILE HD11 H -2.348 -2.839 -16.100 1.00 . B B . 68 ILE HD11 1 1
16 39448 2 2 68 ILE HD12 H -3.058 -1.261 -15.679 1.00 . B B . 68 ILE HD12 1 1
16 39449 2 2 68 ILE HD13 H -1.499 -1.753 -14.974 1.00 . B B . 68 ILE HD13 1 1
16 39450 2 2 68 ILE HG12 H -3.716 -1.980 -13.544 1.00 . B B . 68 ILE HG12 1 1
16 39451 2 2 68 ILE HG13 H -2.494 -3.234 -13.467 1.00 . B B . 68 ILE HG13 1 1
16 39452 2 2 68 ILE HG21 H -5.148 -2.104 -15.625 1.00 . B B . 68 ILE HG21 1 1
16 39453 2 2 68 ILE HG22 H -4.843 -3.512 -16.669 1.00 . B B . 68 ILE HG22 1 1
16 39454 2 2 68 ILE HG23 H -6.187 -3.544 -15.502 1.00 . B B . 68 ILE HG23 1 1
16 39455 2 2 68 ILE N N -4.184 -4.494 -12.275 1.00 . B B . 68 ILE N 1 1
16 39456 2 2 68 ILE O O -5.106 -6.758 -13.483 1.00 . B B . 68 ILE O 1 1
16 39457 2 2 69 SER C C -6.812 -7.666 -15.687 1.00 . B B . 69 SER C 1 1
16 39458 2 2 69 SER CA C -7.613 -6.837 -14.682 1.00 . B B . 69 SER CA 1 1
16 39459 2 2 69 SER CB C -8.989 -6.492 -15.255 1.00 . B B . 69 SER CB 1 1
16 39460 2 2 69 SER H H -7.339 -4.776 -14.552 1.00 . B B . 69 SER H 1 1
16 39461 2 2 69 SER HA H -7.736 -7.383 -13.747 1.00 . B B . 69 SER HA 1 1
16 39462 2 2 69 SER HB2 H -9.289 -5.503 -14.907 1.00 . B B . 69 SER HB2 1 1
16 39463 2 2 69 SER HB3 H -8.927 -6.443 -16.342 1.00 . B B . 69 SER HB3 1 1
16 39464 2 2 69 SER HG H -10.875 -7.007 -14.826 1.00 . B B . 69 SER HG 1 1
16 39465 2 2 69 SER N N -6.876 -5.634 -14.330 1.00 . B B . 69 SER N 1 1
16 39466 2 2 69 SER O O -6.278 -7.127 -16.656 1.00 . B B . 69 SER O 1 1
16 39467 2 2 69 SER OG O -9.978 -7.446 -14.879 1.00 . B B . 69 SER OG 1 1
16 39468 2 2 70 GLU C C -6.492 -9.707 -17.741 1.00 . B B . 70 GLU C 1 1
16 39469 2 2 70 GLU CA C -6.025 -9.872 -16.293 1.00 . B B . 70 GLU CA 1 1
16 39470 2 2 70 GLU CB C -6.183 -11.320 -15.827 1.00 . B B . 70 GLU CB 1 1
16 39471 2 2 70 GLU CD C -5.028 -13.505 -16.333 1.00 . B B . 70 GLU CD 1 1
16 39472 2 2 70 GLU CG C -4.843 -12.058 -15.868 1.00 . B B . 70 GLU CG 1 1
16 39473 2 2 70 GLU H H -7.189 -9.393 -14.633 1.00 . B B . 70 GLU H 1 1
16 39474 2 2 70 GLU HA H -4.978 -9.580 -16.206 1.00 . B B . 70 GLU HA 1 1
16 39475 2 2 70 GLU HB2 H -6.581 -11.339 -14.812 1.00 . B B . 70 GLU HB2 1 1
16 39476 2 2 70 GLU HB3 H -6.905 -11.834 -16.462 1.00 . B B . 70 GLU HB3 1 1
16 39477 2 2 70 GLU HG2 H -4.160 -11.541 -16.541 1.00 . B B . 70 GLU HG2 1 1
16 39478 2 2 70 GLU HG3 H -4.387 -12.046 -14.878 1.00 . B B . 70 GLU HG3 1 1
16 39479 2 2 70 GLU N N -6.752 -8.963 -15.423 1.00 . B B . 70 GLU N 1 1
16 39480 2 2 70 GLU O O -5.677 -9.506 -18.640 1.00 . B B . 70 GLU O 1 1
16 39481 2 2 70 GLU OE1 O -5.845 -13.703 -17.258 1.00 . B B . 70 GLU OE1 1 1
16 39482 2 2 70 GLU OE2 O -4.349 -14.378 -15.753 1.00 . B B . 70 GLU OE2 1 1
16 39483 2 2 71 LYS C C -8.117 -8.253 -19.773 1.00 . B B . 71 LYS C 1 1
16 39484 2 2 71 LYS CA C -8.385 -9.664 -19.244 1.00 . B B . 71 LYS CA 1 1
16 39485 2 2 71 LYS CB C -9.869 -10.038 -19.216 1.00 . B B . 71 LYS CB 1 1
16 39486 2 2 71 LYS CD C -11.595 -11.720 -19.957 1.00 . B B . 71 LYS CD 1 1
16 39487 2 2 71 LYS CE C -11.892 -12.889 -20.899 1.00 . B B . 71 LYS CE 1 1
16 39488 2 2 71 LYS CG C -10.143 -11.259 -20.096 1.00 . B B . 71 LYS CG 1 1
16 39489 2 2 71 LYS H H -8.457 -9.963 -17.184 1.00 . B B . 71 LYS H 1 1
16 39490 2 2 71 LYS HA H -7.885 -10.379 -19.897 1.00 . B B . 71 LYS HA 1 1
16 39491 2 2 71 LYS HB2 H -10.176 -10.248 -18.191 1.00 . B B . 71 LYS HB2 1 1
16 39492 2 2 71 LYS HB3 H -10.467 -9.195 -19.561 1.00 . B B . 71 LYS HB3 1 1
16 39493 2 2 71 LYS HD2 H -11.788 -12.020 -18.927 1.00 . B B . 71 LYS HD2 1 1
16 39494 2 2 71 LYS HD3 H -12.267 -10.891 -20.179 1.00 . B B . 71 LYS HD3 1 1
16 39495 2 2 71 LYS HE2 H -11.251 -12.827 -21.778 1.00 . B B . 71 LYS HE2 1 1
16 39496 2 2 71 LYS HE3 H -11.662 -13.831 -20.403 1.00 . B B . 71 LYS HE3 1 1
16 39497 2 2 71 LYS HG2 H -9.933 -11.015 -21.138 1.00 . B B . 71 LYS HG2 1 1
16 39498 2 2 71 LYS HG3 H -9.471 -12.071 -19.817 1.00 . B B . 71 LYS HG3 1 1
16 39499 2 2 71 LYS HZ1 H -13.796 -12.151 -20.818 1.00 . B B . 71 LYS HZ1 1 1
16 39500 2 2 71 LYS HZ2 H -13.372 -12.702 -22.296 1.00 . B B . 71 LYS HZ2 1 1
16 39501 2 2 71 LYS HZ3 H -13.731 -13.757 -21.102 1.00 . B B . 71 LYS HZ3 1 1
16 39502 2 2 71 LYS N N -7.801 -9.799 -17.921 1.00 . B B . 71 LYS N 1 1
16 39503 2 2 71 LYS NZ N -13.313 -12.873 -21.312 1.00 . B B . 71 LYS NZ 1 1
16 39504 2 2 71 LYS O O -7.207 -8.050 -20.575 1.00 . B B . 71 LYS O 1 1
16 39505 2 2 72 ASN C C -7.542 -5.328 -19.066 1.00 . B B . 72 ASN C 1 1
16 39506 2 2 72 ASN CA C -8.788 -5.930 -19.718 1.00 . B B . 72 ASN CA 1 1
16 39507 2 2 72 ASN CB C -9.998 -5.101 -19.282 1.00 . B B . 72 ASN CB 1 1
16 39508 2 2 72 ASN CG C -11.277 -5.602 -19.955 1.00 . B B . 72 ASN CG 1 1
16 39509 2 2 72 ASN H H -9.665 -7.489 -18.651 1.00 . B B . 72 ASN H 1 1
16 39510 2 2 72 ASN HA H -8.715 -5.963 -20.805 1.00 . B B . 72 ASN HA 1 1
16 39511 2 2 72 ASN HB2 H -10.107 -5.153 -18.199 1.00 . B B . 72 ASN HB2 1 1
16 39512 2 2 72 ASN HB3 H -9.835 -4.053 -19.536 1.00 . B B . 72 ASN HB3 1 1
16 39513 2 2 72 ASN HD21 H -12.316 -4.988 -18.329 1.00 . B B . 72 ASN HD21 1 1
16 39514 2 2 72 ASN HD22 H -13.264 -5.714 -19.584 1.00 . B B . 72 ASN HD22 1 1
16 39515 2 2 72 ASN N N -8.927 -7.315 -19.303 1.00 . B B . 72 ASN N 1 1
16 39516 2 2 72 ASN ND2 N -12.377 -5.420 -19.229 1.00 . B B . 72 ASN ND2 1 1
16 39517 2 2 72 ASN O O -7.393 -5.373 -17.845 1.00 . B B . 72 ASN O 1 1
16 39518 2 2 72 ASN OD1 O -11.267 -6.119 -21.060 1.00 . B B . 72 ASN OD1 1 1
16 39519 2 2 73 GLU C C -5.681 -2.690 -19.109 1.00 . B B . 73 GLU C 1 1
16 39520 2 2 73 GLU CA C -5.450 -4.169 -19.427 1.00 . B B . 73 GLU CA 1 1
16 39521 2 2 73 GLU CB C -4.319 -4.342 -20.443 1.00 . B B . 73 GLU CB 1 1
16 39522 2 2 73 GLU CD C -1.801 -4.444 -20.356 1.00 . B B . 73 GLU CD 1 1
16 39523 2 2 73 GLU CG C -3.107 -5.020 -19.803 1.00 . B B . 73 GLU CG 1 1
16 39524 2 2 73 GLU H H -6.808 -4.747 -20.898 1.00 . B B . 73 GLU H 1 1
16 39525 2 2 73 GLU HA H -5.196 -4.709 -18.515 1.00 . B B . 73 GLU HA 1 1
16 39526 2 2 73 GLU HB2 H -4.670 -4.936 -21.286 1.00 . B B . 73 GLU HB2 1 1
16 39527 2 2 73 GLU HB3 H -4.029 -3.368 -20.838 1.00 . B B . 73 GLU HB3 1 1
16 39528 2 2 73 GLU HG2 H -3.139 -4.886 -18.722 1.00 . B B . 73 GLU HG2 1 1
16 39529 2 2 73 GLU HG3 H -3.144 -6.093 -19.992 1.00 . B B . 73 GLU HG3 1 1
16 39530 2 2 73 GLU N N -6.679 -4.779 -19.907 1.00 . B B . 73 GLU N 1 1
16 39531 2 2 73 GLU O O -4.869 -2.064 -18.430 1.00 . B B . 73 GLU O 1 1
16 39532 2 2 73 GLU OE1 O -1.571 -3.237 -20.126 1.00 . B B . 73 GLU OE1 1 1
16 39533 2 2 73 GLU OE2 O -1.062 -5.224 -20.995 1.00 . B B . 73 GLU OE2 1 1
16 39534 2 2 74 GLU C C -8.217 -0.670 -18.312 1.00 . B B . 74 GLU C 1 1
16 39535 2 2 74 GLU CA C -7.140 -0.782 -19.393 1.00 . B B . 74 GLU CA 1 1
16 39536 2 2 74 GLU CB C -7.596 -0.117 -20.693 1.00 . B B . 74 GLU CB 1 1
16 39537 2 2 74 GLU CD C -8.717 -1.250 -22.648 1.00 . B B . 74 GLU CD 1 1
16 39538 2 2 74 GLU CG C -8.888 -0.753 -21.210 1.00 . B B . 74 GLU CG 1 1
16 39539 2 2 74 GLU H H -7.448 -2.692 -20.165 1.00 . B B . 74 GLU H 1 1
16 39540 2 2 74 GLU HA H -6.221 -0.305 -19.051 1.00 . B B . 74 GLU HA 1 1
16 39541 2 2 74 GLU HB2 H -7.753 0.948 -20.525 1.00 . B B . 74 GLU HB2 1 1
16 39542 2 2 74 GLU HB3 H -6.814 -0.209 -21.446 1.00 . B B . 74 GLU HB3 1 1
16 39543 2 2 74 GLU HG2 H -9.171 -1.585 -20.566 1.00 . B B . 74 GLU HG2 1 1
16 39544 2 2 74 GLU HG3 H -9.698 -0.026 -21.167 1.00 . B B . 74 GLU HG3 1 1
16 39545 2 2 74 GLU N N -6.792 -2.176 -19.614 1.00 . B B . 74 GLU N 1 1
16 39546 2 2 74 GLU O O -8.999 0.280 -18.307 1.00 . B B . 74 GLU O 1 1
16 39547 2 2 74 GLU OE1 O -8.297 -0.425 -23.487 1.00 . B B . 74 GLU OE1 1 1
16 39548 2 2 74 GLU OE2 O -9.010 -2.444 -22.874 1.00 . B B . 74 GLU OE2 1 1
16 39549 2 2 75 GLU C C -8.482 -1.854 -14.997 1.00 . B B . 75 GLU C 1 1
16 39550 2 2 75 GLU CA C -9.192 -1.675 -16.340 1.00 . B B . 75 GLU CA 1 1
16 39551 2 2 75 GLU CB C -10.235 -2.773 -16.560 1.00 . B B . 75 GLU CB 1 1
16 39552 2 2 75 GLU CD C -12.740 -3.058 -16.607 1.00 . B B . 75 GLU CD 1 1
16 39553 2 2 75 GLU CG C -11.557 -2.419 -15.877 1.00 . B B . 75 GLU CG 1 1
16 39554 2 2 75 GLU H H -7.585 -2.421 -17.435 1.00 . B B . 75 GLU H 1 1
16 39555 2 2 75 GLU HA H -9.685 -0.704 -16.372 1.00 . B B . 75 GLU HA 1 1
16 39556 2 2 75 GLU HB2 H -10.400 -2.915 -17.628 1.00 . B B . 75 GLU HB2 1 1
16 39557 2 2 75 GLU HB3 H -9.860 -3.719 -16.167 1.00 . B B . 75 GLU HB3 1 1
16 39558 2 2 75 GLU HG2 H -11.538 -2.759 -14.841 1.00 . B B . 75 GLU HG2 1 1
16 39559 2 2 75 GLU HG3 H -11.680 -1.336 -15.855 1.00 . B B . 75 GLU HG3 1 1
16 39560 2 2 75 GLU N N -8.224 -1.652 -17.423 1.00 . B B . 75 GLU N 1 1
16 39561 2 2 75 GLU O O -8.308 -2.978 -14.527 1.00 . B B . 75 GLU O 1 1
16 39562 2 2 75 GLU OE1 O -12.952 -4.271 -16.392 1.00 . B B . 75 GLU OE1 1 1
16 39563 2 2 75 GLU OE2 O -13.406 -2.319 -17.364 1.00 . B B . 75 GLU OE2 1 1
16 39564 2 2 76 VAL C C -8.313 -1.385 -12.083 1.00 . B B . 76 VAL C 1 1
16 39565 2 2 76 VAL CA C -7.404 -0.748 -13.136 1.00 . B B . 76 VAL CA 1 1
16 39566 2 2 76 VAL CB C -6.956 0.667 -12.762 1.00 . B B . 76 VAL CB 1 1
16 39567 2 2 76 VAL CG1 C -8.134 1.642 -12.796 1.00 . B B . 76 VAL CG1 1 1
16 39568 2 2 76 VAL CG2 C -6.271 0.681 -11.394 1.00 . B B . 76 VAL CG2 1 1
16 39569 2 2 76 VAL H H -8.236 0.181 -14.805 1.00 . B B . 76 VAL H 1 1
16 39570 2 2 76 VAL HA H -6.513 -1.365 -13.250 1.00 . B B . 76 VAL HA 1 1
16 39571 2 2 76 VAL HB H -6.228 0.995 -13.505 1.00 . B B . 76 VAL HB 1 1
16 39572 2 2 76 VAL HG11 H -7.904 2.467 -13.469 1.00 . B B . 76 VAL HG11 1 1
16 39573 2 2 76 VAL HG12 H -9.025 1.123 -13.149 1.00 . B B . 76 VAL HG12 1 1
16 39574 2 2 76 VAL HG13 H -8.313 2.030 -11.793 1.00 . B B . 76 VAL HG13 1 1
16 39575 2 2 76 VAL HG21 H -5.665 1.582 -11.301 1.00 . B B . 76 VAL HG21 1 1
16 39576 2 2 76 VAL HG22 H -7.026 0.668 -10.609 1.00 . B B . 76 VAL HG22 1 1
16 39577 2 2 76 VAL HG23 H -5.632 -0.197 -11.299 1.00 . B B . 76 VAL HG23 1 1
16 39578 2 2 76 VAL N N -8.091 -0.729 -14.416 1.00 . B B . 76 VAL N 1 1
16 39579 2 2 76 VAL O O -9.536 -1.315 -12.190 1.00 . B B . 76 VAL O 1 1
16 39580 2 2 77 LEU C C -8.018 -2.015 -8.680 1.00 . B B . 77 LEU C 1 1
16 39581 2 2 77 LEU CA C -8.416 -2.641 -10.019 1.00 . B B . 77 LEU CA 1 1
16 39582 2 2 77 LEU CB C -8.217 -4.156 -10.073 1.00 . B B . 77 LEU CB 1 1
16 39583 2 2 77 LEU CD1 C -8.084 -6.306 -11.385 1.00 . B B . 77 LEU CD1 1 1
16 39584 2 2 77 LEU CD2 C -9.735 -4.501 -12.057 1.00 . B B . 77 LEU CD2 1 1
16 39585 2 2 77 LEU CG C -8.363 -4.803 -11.452 1.00 . B B . 77 LEU CG 1 1
16 39586 2 2 77 LEU H H -6.684 -2.044 -11.010 1.00 . B B . 77 LEU H 1 1
16 39587 2 2 77 LEU HA H -9.476 -2.449 -10.188 1.00 . B B . 77 LEU HA 1 1
16 39588 2 2 77 LEU HB2 H -7.222 -4.386 -9.689 1.00 . B B . 77 LEU HB2 1 1
16 39589 2 2 77 LEU HB3 H -8.934 -4.622 -9.397 1.00 . B B . 77 LEU HB3 1 1
16 39590 2 2 77 LEU HD11 H -8.280 -6.667 -10.375 1.00 . B B . 77 LEU HD11 1 1
16 39591 2 2 77 LEU HD12 H -8.733 -6.828 -12.089 1.00 . B B . 77 LEU HD12 1 1
16 39592 2 2 77 LEU HD13 H -7.042 -6.495 -11.643 1.00 . B B . 77 LEU HD13 1 1
16 39593 2 2 77 LEU HD21 H -10.479 -5.169 -11.623 1.00 . B B . 77 LEU HD21 1 1
16 39594 2 2 77 LEU HD22 H -10.007 -3.467 -11.842 1.00 . B B . 77 LEU HD22 1 1
16 39595 2 2 77 LEU HD23 H -9.697 -4.650 -13.136 1.00 . B B . 77 LEU HD23 1 1
16 39596 2 2 77 LEU HG H -7.615 -4.367 -12.115 1.00 . B B . 77 LEU HG 1 1
16 39597 2 2 77 LEU N N -7.680 -1.992 -11.090 1.00 . B B . 77 LEU N 1 1
16 39598 2 2 77 LEU O O -8.876 -1.576 -7.916 1.00 . B B . 77 LEU O 1 1
16 39599 2 2 78 VAL C C -4.876 -0.710 -7.497 1.00 . B B . 78 VAL C 1 1
16 39600 2 2 78 VAL CA C -6.193 -1.432 -7.204 1.00 . B B . 78 VAL CA 1 1
16 39601 2 2 78 VAL CB C -6.052 -2.527 -6.146 1.00 . B B . 78 VAL CB 1 1
16 39602 2 2 78 VAL CG1 C -4.882 -2.233 -5.204 1.00 . B B . 78 VAL CG1 1 1
16 39603 2 2 78 VAL CG2 C -7.354 -2.705 -5.364 1.00 . B B . 78 VAL CG2 1 1
16 39604 2 2 78 VAL H H -6.024 -2.355 -9.064 1.00 . B B . 78 VAL H 1 1
16 39605 2 2 78 VAL HA H -6.919 -0.704 -6.842 1.00 . B B . 78 VAL HA 1 1
16 39606 2 2 78 VAL HB H -5.839 -3.465 -6.660 1.00 . B B . 78 VAL HB 1 1
16 39607 2 2 78 VAL HG11 H -5.090 -2.660 -4.223 1.00 . B B . 78 VAL HG11 1 1
16 39608 2 2 78 VAL HG12 H -3.971 -2.674 -5.607 1.00 . B B . 78 VAL HG12 1 1
16 39609 2 2 78 VAL HG13 H -4.754 -1.154 -5.111 1.00 . B B . 78 VAL HG13 1 1
16 39610 2 2 78 VAL HG21 H -7.634 -1.758 -4.903 1.00 . B B . 78 VAL HG21 1 1
16 39611 2 2 78 VAL HG22 H -8.145 -3.026 -6.043 1.00 . B B . 78 VAL HG22 1 1
16 39612 2 2 78 VAL HG23 H -7.213 -3.459 -4.589 1.00 . B B . 78 VAL HG23 1 1
16 39613 2 2 78 VAL N N -6.715 -1.996 -8.437 1.00 . B B . 78 VAL N 1 1
16 39614 2 2 78 VAL O O -4.074 -1.176 -8.305 1.00 . B B . 78 VAL O 1 1
16 39615 2 2 79 GLU C C -2.744 1.349 -5.670 1.00 . B B . 79 GLU C 1 1
16 39616 2 2 79 GLU CA C -3.486 1.207 -7.000 1.00 . B B . 79 GLU CA 1 1
16 39617 2 2 79 GLU CB C -3.812 2.578 -7.595 1.00 . B B . 79 GLU CB 1 1
16 39618 2 2 79 GLU CD C -2.845 4.603 -8.747 1.00 . B B . 79 GLU CD 1 1
16 39619 2 2 79 GLU CG C -2.619 3.137 -8.373 1.00 . B B . 79 GLU CG 1 1
16 39620 2 2 79 GLU H H -5.349 0.789 -6.167 1.00 . B B . 79 GLU H 1 1
16 39621 2 2 79 GLU HA H -2.875 0.647 -7.708 1.00 . B B . 79 GLU HA 1 1
16 39622 2 2 79 GLU HB2 H -4.675 2.496 -8.256 1.00 . B B . 79 GLU HB2 1 1
16 39623 2 2 79 GLU HB3 H -4.087 3.269 -6.798 1.00 . B B . 79 GLU HB3 1 1
16 39624 2 2 79 GLU HG2 H -1.714 3.047 -7.771 1.00 . B B . 79 GLU HG2 1 1
16 39625 2 2 79 GLU HG3 H -2.461 2.547 -9.276 1.00 . B B . 79 GLU HG3 1 1
16 39626 2 2 79 GLU N N -4.693 0.416 -6.823 1.00 . B B . 79 GLU N 1 1
16 39627 2 2 79 GLU O O -3.039 2.247 -4.883 1.00 . B B . 79 GLU O 1 1
16 39628 2 2 79 GLU OE1 O -3.484 4.828 -9.797 1.00 . B B . 79 GLU OE1 1 1
16 39629 2 2 79 GLU OE2 O -2.375 5.465 -7.974 1.00 . B B . 79 GLU OE2 1 1
16 39630 2 2 80 CYS C C 0.318 1.167 -4.529 1.00 . B B . 80 CYS C 1 1
16 39631 2 2 80 CYS CA C -1.009 0.462 -4.238 1.00 . B B . 80 CYS CA 1 1
16 39632 2 2 80 CYS CB C -0.796 -0.950 -3.687 1.00 . B B . 80 CYS CB 1 1
16 39633 2 2 80 CYS H H -1.562 -0.279 -6.105 1.00 . B B . 80 CYS H 1 1
16 39634 2 2 80 CYS HA H -1.587 1.015 -3.499 1.00 . B B . 80 CYS HA 1 1
16 39635 2 2 80 CYS HB2 H -1.722 -1.520 -3.757 1.00 . B B . 80 CYS HB2 1 1
16 39636 2 2 80 CYS HB3 H -0.052 -1.475 -4.286 1.00 . B B . 80 CYS HB3 1 1
16 39637 2 2 80 CYS HG H 0.376 0.306 -2.051 1.00 . B B . 80 CYS HG 1 1
16 39638 2 2 80 CYS N N -1.795 0.448 -5.460 1.00 . B B . 80 CYS N 1 1
16 39639 2 2 80 CYS O O 1.257 0.549 -5.028 1.00 . B B . 80 CYS O 1 1
16 39640 2 2 80 CYS SG S -0.246 -0.864 -1.943 1.00 . B B . 80 CYS SG 1 1
16 39641 2 2 81 ARG C C 2.595 2.940 -3.350 1.00 . B B . 81 ARG C 1 1
16 39642 2 2 81 ARG CA C 1.548 3.246 -4.424 1.00 . B B . 81 ARG CA 1 1
16 39643 2 2 81 ARG CB C 1.227 4.742 -4.400 1.00 . B B . 81 ARG CB 1 1
16 39644 2 2 81 ARG CD C 0.692 5.826 -6.613 1.00 . B B . 81 ARG CD 1 1
16 39645 2 2 81 ARG CG C 0.123 5.081 -5.404 1.00 . B B . 81 ARG CG 1 1
16 39646 2 2 81 ARG CZ C 1.215 8.127 -5.811 1.00 . B B . 81 ARG CZ 1 1
16 39647 2 2 81 ARG H H -0.416 2.946 -3.798 1.00 . B B . 81 ARG H 1 1
16 39648 2 2 81 ARG HA H 1.902 2.951 -5.412 1.00 . B B . 81 ARG HA 1 1
16 39649 2 2 81 ARG HB2 H 0.914 5.034 -3.398 1.00 . B B . 81 ARG HB2 1 1
16 39650 2 2 81 ARG HB3 H 2.124 5.314 -4.634 1.00 . B B . 81 ARG HB3 1 1
16 39651 2 2 81 ARG HD2 H 1.222 5.130 -7.263 1.00 . B B . 81 ARG HD2 1 1
16 39652 2 2 81 ARG HD3 H -0.120 6.256 -7.201 1.00 . B B . 81 ARG HD3 1 1
16 39653 2 2 81 ARG HE H 2.587 6.687 -6.118 1.00 . B B . 81 ARG HE 1 1
16 39654 2 2 81 ARG HG2 H -0.368 4.166 -5.734 1.00 . B B . 81 ARG HG2 1 1
16 39655 2 2 81 ARG HG3 H -0.638 5.694 -4.920 1.00 . B B . 81 ARG HG3 1 1
16 39656 2 2 81 ARG HH11 H -0.759 7.775 -6.151 1.00 . B B . 81 ARG HH11 1 1
16 39657 2 2 81 ARG HH12 H -0.380 9.370 -5.592 1.00 . B B . 81 ARG HH12 1 1
16 39658 2 2 81 ARG HH21 H 3.088 8.791 -5.381 1.00 . B B . 81 ARG HH21 1 1
16 39659 2 2 81 ARG HH22 H 1.824 9.952 -5.152 1.00 . B B . 81 ARG HH22 1 1
16 39660 2 2 81 ARG N N 0.352 2.451 -4.204 1.00 . B B . 81 ARG N 1 1
16 39661 2 2 81 ARG NE N 1.610 6.896 -6.162 1.00 . B B . 81 ARG NE 1 1
16 39662 2 2 81 ARG NH1 N -0.085 8.451 -5.855 1.00 . B B . 81 ARG NH1 1 1
16 39663 2 2 81 ARG NH2 N 2.119 9.033 -5.414 1.00 . B B . 81 ARG NH2 1 1
16 39664 2 2 81 ARG O O 2.344 3.130 -2.161 1.00 . B B . 81 ARG O 1 1
16 39665 2 2 82 VAL C C 5.091 3.318 -1.967 1.00 . B B . 82 VAL C 1 1
16 39666 2 2 82 VAL CA C 4.831 2.136 -2.903 1.00 . B B . 82 VAL CA 1 1
16 39667 2 2 82 VAL CB C 6.069 1.721 -3.700 1.00 . B B . 82 VAL CB 1 1
16 39668 2 2 82 VAL CG1 C 7.286 2.558 -3.299 1.00 . B B . 82 VAL CG1 1 1
16 39669 2 2 82 VAL CG2 C 6.354 0.227 -3.533 1.00 . B B . 82 VAL CG2 1 1
16 39670 2 2 82 VAL H H 3.942 2.319 -4.777 1.00 . B B . 82 VAL H 1 1
16 39671 2 2 82 VAL HA H 4.511 1.280 -2.307 1.00 . B B . 82 VAL HA 1 1
16 39672 2 2 82 VAL HB H 5.867 1.908 -4.755 1.00 . B B . 82 VAL HB 1 1
16 39673 2 2 82 VAL HG11 H 8.192 2.088 -3.680 1.00 . B B . 82 VAL HG11 1 1
16 39674 2 2 82 VAL HG12 H 7.192 3.560 -3.719 1.00 . B B . 82 VAL HG12 1 1
16 39675 2 2 82 VAL HG13 H 7.339 2.624 -2.213 1.00 . B B . 82 VAL HG13 1 1
16 39676 2 2 82 VAL HG21 H 5.960 -0.114 -2.575 1.00 . B B . 82 VAL HG21 1 1
16 39677 2 2 82 VAL HG22 H 5.873 -0.327 -4.341 1.00 . B B . 82 VAL HG22 1 1
16 39678 2 2 82 VAL HG23 H 7.430 0.056 -3.566 1.00 . B B . 82 VAL HG23 1 1
16 39679 2 2 82 VAL N N 3.746 2.470 -3.809 1.00 . B B . 82 VAL N 1 1
16 39680 2 2 82 VAL O O 5.646 3.145 -0.882 1.00 . B B . 82 VAL O 1 1
16 39681 2 2 83 ARG C C 3.842 5.753 -0.495 1.00 . B B . 83 ARG C 1 1
16 39682 2 2 83 ARG CA C 4.859 5.702 -1.636 1.00 . B B . 83 ARG CA 1 1
16 39683 2 2 83 ARG CB C 4.702 6.951 -2.506 1.00 . B B . 83 ARG CB 1 1
16 39684 2 2 83 ARG CD C 6.985 8.009 -2.670 1.00 . B B . 83 ARG CD 1 1
16 39685 2 2 83 ARG CG C 5.933 7.162 -3.390 1.00 . B B . 83 ARG CG 1 1
16 39686 2 2 83 ARG CZ C 8.982 9.333 -3.357 1.00 . B B . 83 ARG CZ 1 1
16 39687 2 2 83 ARG H H 4.228 4.624 -3.302 1.00 . B B . 83 ARG H 1 1
16 39688 2 2 83 ARG HA H 5.877 5.635 -1.252 1.00 . B B . 83 ARG HA 1 1
16 39689 2 2 83 ARG HB2 H 3.814 6.853 -3.131 1.00 . B B . 83 ARG HB2 1 1
16 39690 2 2 83 ARG HB3 H 4.551 7.824 -1.872 1.00 . B B . 83 ARG HB3 1 1
16 39691 2 2 83 ARG HD2 H 6.497 8.736 -2.021 1.00 . B B . 83 ARG HD2 1 1
16 39692 2 2 83 ARG HD3 H 7.601 7.375 -2.032 1.00 . B B . 83 ARG HD3 1 1
16 39693 2 2 83 ARG HE H 7.537 8.713 -4.614 1.00 . B B . 83 ARG HE 1 1
16 39694 2 2 83 ARG HG2 H 6.362 6.197 -3.660 1.00 . B B . 83 ARG HG2 1 1
16 39695 2 2 83 ARG HG3 H 5.640 7.652 -4.318 1.00 . B B . 83 ARG HG3 1 1
16 39696 2 2 83 ARG HH11 H 8.893 8.898 -1.372 1.00 . B B . 83 ARG HH11 1 1
16 39697 2 2 83 ARG HH12 H 10.276 9.818 -1.865 1.00 . B B . 83 ARG HH12 1 1
16 39698 2 2 83 ARG HH21 H 9.361 9.926 -5.265 1.00 . B B . 83 ARG HH21 1 1
16 39699 2 2 83 ARG HH22 H 10.543 10.407 -4.094 1.00 . B B . 83 ARG HH22 1 1
16 39700 2 2 83 ARG N N 4.678 4.492 -2.420 1.00 . B B . 83 ARG N 1 1
16 39701 2 2 83 ARG NE N 7.836 8.707 -3.660 1.00 . B B . 83 ARG NE 1 1
16 39702 2 2 83 ARG NH1 N 9.421 9.351 -2.091 1.00 . B B . 83 ARG NH1 1 1
16 39703 2 2 83 ARG NH2 N 9.688 9.940 -4.320 1.00 . B B . 83 ARG NH2 1 1
16 39704 2 2 83 ARG O O 4.179 6.132 0.626 1.00 . B B . 83 ARG O 1 1
16 39705 2 2 84 PHE C C 1.550 4.064 0.973 1.00 . B B . 84 PHE C 1 1
16 39706 2 2 84 PHE CA C 1.548 5.363 0.165 1.00 . B B . 84 PHE CA 1 1
16 39707 2 2 84 PHE CB C 0.230 5.468 -0.605 1.00 . B B . 84 PHE CB 1 1
16 39708 2 2 84 PHE CD1 C 0.054 7.942 -0.259 1.00 . B B . 84 PHE CD1 1 1
16 39709 2 2 84 PHE CD2 C -0.526 7.075 -2.371 1.00 . B B . 84 PHE CD2 1 1
16 39710 2 2 84 PHE CE1 C -0.245 9.253 -0.715 1.00 . B B . 84 PHE CE1 1 1
16 39711 2 2 84 PHE CE2 C -0.825 8.386 -2.827 1.00 . B B . 84 PHE CE2 1 1
16 39712 2 2 84 PHE CG C -0.092 6.881 -1.097 1.00 . B B . 84 PHE CG 1 1
16 39713 2 2 84 PHE CZ C -0.679 9.448 -1.989 1.00 . B B . 84 PHE CZ 1 1
16 39714 2 2 84 PHE H H 2.351 5.060 -1.733 1.00 . B B . 84 PHE H 1 1
16 39715 2 2 84 PHE HA H 1.722 6.205 0.835 1.00 . B B . 84 PHE HA 1 1
16 39716 2 2 84 PHE HB2 H 0.268 4.796 -1.462 1.00 . B B . 84 PHE HB2 1 1
16 39717 2 2 84 PHE HB3 H -0.582 5.123 0.035 1.00 . B B . 84 PHE HB3 1 1
16 39718 2 2 84 PHE HD1 H 0.402 7.787 0.762 1.00 . B B . 84 PHE HD1 1 1
16 39719 2 2 84 PHE HD2 H -0.644 6.225 -3.042 1.00 . B B . 84 PHE HD2 1 1
16 39720 2 2 84 PHE HE1 H -0.127 10.104 -0.044 1.00 . B B . 84 PHE HE1 1 1
16 39721 2 2 84 PHE HE2 H -1.173 8.542 -3.848 1.00 . B B . 84 PHE HE2 1 1
16 39722 2 2 84 PHE HZ H -0.908 10.454 -2.339 1.00 . B B . 84 PHE HZ 1 1
16 39723 2 2 84 PHE N N 2.617 5.366 -0.819 1.00 . B B . 84 PHE N 1 1
16 39724 2 2 84 PHE O O 1.148 4.051 2.136 1.00 . B B . 84 PHE O 1 1
16 39725 2 2 85 LEU C C 2.627 1.862 2.384 1.00 . B B . 85 LEU C 1 1
16 39726 2 2 85 LEU CA C 2.068 1.701 0.969 1.00 . B B . 85 LEU CA 1 1
16 39727 2 2 85 LEU CB C 2.854 0.712 0.106 1.00 . B B . 85 LEU CB 1 1
16 39728 2 2 85 LEU CD1 C 2.601 -1.421 -1.214 1.00 . B B . 85 LEU CD1 1 1
16 39729 2 2 85 LEU CD2 C 3.010 -1.510 1.288 1.00 . B B . 85 LEU CD2 1 1
16 39730 2 2 85 LEU CG C 2.366 -0.738 0.134 1.00 . B B . 85 LEU CG 1 1
16 39731 2 2 85 LEU H H 2.333 3.022 -0.620 1.00 . B B . 85 LEU H 1 1
16 39732 2 2 85 LEU HA H 1.047 1.325 1.042 1.00 . B B . 85 LEU HA 1 1
16 39733 2 2 85 LEU HB2 H 2.830 1.063 -0.926 1.00 . B B . 85 LEU HB2 1 1
16 39734 2 2 85 LEU HB3 H 3.896 0.731 0.425 1.00 . B B . 85 LEU HB3 1 1
16 39735 2 2 85 LEU HD11 H 1.919 -2.266 -1.317 1.00 . B B . 85 LEU HD11 1 1
16 39736 2 2 85 LEU HD12 H 2.420 -0.709 -2.019 1.00 . B B . 85 LEU HD12 1 1
16 39737 2 2 85 LEU HD13 H 3.630 -1.777 -1.268 1.00 . B B . 85 LEU HD13 1 1
16 39738 2 2 85 LEU HD21 H 2.381 -2.361 1.550 1.00 . B B . 85 LEU HD21 1 1
16 39739 2 2 85 LEU HD22 H 3.994 -1.865 0.983 1.00 . B B . 85 LEU HD22 1 1
16 39740 2 2 85 LEU HD23 H 3.112 -0.854 2.152 1.00 . B B . 85 LEU HD23 1 1
16 39741 2 2 85 LEU HG H 1.291 -0.733 0.310 1.00 . B B . 85 LEU HG 1 1
16 39742 2 2 85 LEU N N 2.008 3.003 0.325 1.00 . B B . 85 LEU N 1 1
16 39743 2 2 85 LEU O O 3.606 2.579 2.591 1.00 . B B . 85 LEU O 1 1
16 39744 2 2 86 SER C C 3.135 -0.047 5.091 1.00 . B B . 86 SER C 1 1
16 39745 2 2 86 SER CA C 2.404 1.243 4.711 1.00 . B B . 86 SER CA 1 1
16 39746 2 2 86 SER CB C 1.209 1.469 5.639 1.00 . B B . 86 SER CB 1 1
16 39747 2 2 86 SER H H 1.188 0.603 3.145 1.00 . B B . 86 SER H 1 1
16 39748 2 2 86 SER HA H 3.078 2.097 4.772 1.00 . B B . 86 SER HA 1 1
16 39749 2 2 86 SER HB2 H 1.549 1.469 6.675 1.00 . B B . 86 SER HB2 1 1
16 39750 2 2 86 SER HB3 H 0.780 2.452 5.445 1.00 . B B . 86 SER HB3 1 1
16 39751 2 2 86 SER HG H -0.558 0.646 6.093 1.00 . B B . 86 SER HG 1 1
16 39752 2 2 86 SER N N 1.983 1.184 3.322 1.00 . B B . 86 SER N 1 1
16 39753 2 2 86 SER O O 4.306 -0.013 5.466 1.00 . B B . 86 SER O 1 1
16 39754 2 2 86 SER OG O 0.205 0.472 5.471 1.00 . B B . 86 SER OG 1 1
16 39755 2 2 87 PHE C C 2.679 -3.472 4.211 1.00 . B B . 87 PHE C 1 1
16 39756 2 2 87 PHE CA C 2.979 -2.450 5.310 1.00 . B B . 87 PHE CA 1 1
16 39757 2 2 87 PHE CB C 2.318 -2.910 6.611 1.00 . B B . 87 PHE CB 1 1
16 39758 2 2 87 PHE CD1 C 2.611 -5.397 6.552 1.00 . B B . 87 PHE CD1 1 1
16 39759 2 2 87 PHE CD2 C 3.667 -4.197 8.283 1.00 . B B . 87 PHE CD2 1 1
16 39760 2 2 87 PHE CE1 C 3.139 -6.609 7.071 1.00 . B B . 87 PHE CE1 1 1
16 39761 2 2 87 PHE CE2 C 4.194 -5.409 8.801 1.00 . B B . 87 PHE CE2 1 1
16 39762 2 2 87 PHE CG C 2.886 -4.216 7.169 1.00 . B B . 87 PHE CG 1 1
16 39763 2 2 87 PHE CZ C 3.919 -6.589 8.184 1.00 . B B . 87 PHE CZ 1 1
16 39764 2 2 87 PHE H H 1.461 -1.171 4.676 1.00 . B B . 87 PHE H 1 1
16 39765 2 2 87 PHE HA H 4.057 -2.320 5.398 1.00 . B B . 87 PHE HA 1 1
16 39766 2 2 87 PHE HB2 H 2.431 -2.127 7.360 1.00 . B B . 87 PHE HB2 1 1
16 39767 2 2 87 PHE HB3 H 1.249 -3.035 6.439 1.00 . B B . 87 PHE HB3 1 1
16 39768 2 2 87 PHE HD1 H 1.986 -5.412 5.660 1.00 . B B . 87 PHE HD1 1 1
16 39769 2 2 87 PHE HD2 H 3.887 -3.251 8.777 1.00 . B B . 87 PHE HD2 1 1
16 39770 2 2 87 PHE HE1 H 2.918 -7.555 6.576 1.00 . B B . 87 PHE HE1 1 1
16 39771 2 2 87 PHE HE2 H 4.820 -5.394 9.694 1.00 . B B . 87 PHE HE2 1 1
16 39772 2 2 87 PHE HZ H 4.324 -7.520 8.582 1.00 . B B . 87 PHE HZ 1 1
16 39773 2 2 87 PHE N N 2.413 -1.153 4.982 1.00 . B B . 87 PHE N 1 1
16 39774 2 2 87 PHE O O 1.739 -3.299 3.437 1.00 . B B . 87 PHE O 1 1
16 39775 2 2 88 MET C C 4.163 -6.796 3.549 1.00 . B B . 88 MET C 1 1
16 39776 2 2 88 MET CA C 3.332 -5.563 3.186 1.00 . B B . 88 MET CA 1 1
16 39777 2 2 88 MET CB C 3.763 -5.042 1.814 1.00 . B B . 88 MET CB 1 1
16 39778 2 2 88 MET CE C 7.253 -4.004 0.115 1.00 . B B . 88 MET CE 1 1
16 39779 2 2 88 MET CG C 5.206 -4.534 1.849 1.00 . B B . 88 MET CG 1 1
16 39780 2 2 88 MET H H 4.260 -4.647 4.810 1.00 . B B . 88 MET H 1 1
16 39781 2 2 88 MET HA H 2.271 -5.815 3.200 1.00 . B B . 88 MET HA 1 1
16 39782 2 2 88 MET HB2 H 3.671 -5.837 1.074 1.00 . B B . 88 MET HB2 1 1
16 39783 2 2 88 MET HB3 H 3.098 -4.237 1.501 1.00 . B B . 88 MET HB3 1 1
16 39784 2 2 88 MET HE1 H 7.501 -4.090 -0.943 1.00 . B B . 88 MET HE1 1 1
16 39785 2 2 88 MET HE2 H 6.754 -3.052 0.294 1.00 . B B . 88 MET HE2 1 1
16 39786 2 2 88 MET HE3 H 8.167 -4.053 0.707 1.00 . B B . 88 MET HE3 1 1
16 39787 2 2 88 MET HG2 H 5.224 -3.455 1.698 1.00 . B B . 88 MET HG2 1 1
16 39788 2 2 88 MET HG3 H 5.644 -4.726 2.828 1.00 . B B . 88 MET HG3 1 1
16 39789 2 2 88 MET N N 3.497 -4.514 4.177 1.00 . B B . 88 MET N 1 1
16 39790 2 2 88 MET O O 5.350 -6.682 3.851 1.00 . B B . 88 MET O 1 1
16 39791 2 2 88 MET SD S 6.169 -5.343 0.582 1.00 . B B . 88 MET SD 1 1
16 39792 2 2 89 GLY C C 3.287 -10.395 3.465 1.00 . B B . 89 GLY C 1 1
16 39793 2 2 89 GLY CA C 4.170 -9.198 3.827 1.00 . B B . 89 GLY CA 1 1
16 39794 2 2 89 GLY H H 2.541 -8.030 3.259 1.00 . B B . 89 GLY H 1 1
16 39795 2 2 89 GLY HA2 H 5.115 -9.262 3.286 1.00 . B B . 89 GLY HA2 1 1
16 39796 2 2 89 GLY HA3 H 4.409 -9.226 4.890 1.00 . B B . 89 GLY HA3 1 1
16 39797 2 2 89 GLY N N 3.507 -7.946 3.506 1.00 . B B . 89 GLY N 1 1
16 39798 2 2 89 GLY O O 2.634 -10.396 2.423 1.00 . B B . 89 GLY O 1 1
16 39799 2 2 90 VAL C C 1.800 -12.962 5.438 1.00 . B B . 90 VAL C 1 1
16 39800 2 2 90 VAL CA C 2.505 -12.583 4.134 1.00 . B B . 90 VAL CA 1 1
16 39801 2 2 90 VAL CB C 3.390 -13.704 3.585 1.00 . B B . 90 VAL CB 1 1
16 39802 2 2 90 VAL CG1 C 4.808 -13.198 3.311 1.00 . B B . 90 VAL CG1 1 1
16 39803 2 2 90 VAL CG2 C 3.409 -14.903 4.535 1.00 . B B . 90 VAL CG2 1 1
16 39804 2 2 90 VAL H H 3.831 -11.375 5.192 1.00 . B B . 90 VAL H 1 1
16 39805 2 2 90 VAL HA H 1.750 -12.350 3.382 1.00 . B B . 90 VAL HA 1 1
16 39806 2 2 90 VAL HB H 2.964 -14.034 2.638 1.00 . B B . 90 VAL HB 1 1
16 39807 2 2 90 VAL HG11 H 5.428 -14.026 2.967 1.00 . B B . 90 VAL HG11 1 1
16 39808 2 2 90 VAL HG12 H 4.776 -12.425 2.544 1.00 . B B . 90 VAL HG12 1 1
16 39809 2 2 90 VAL HG13 H 5.229 -12.785 4.228 1.00 . B B . 90 VAL HG13 1 1
16 39810 2 2 90 VAL HG21 H 3.667 -14.567 5.539 1.00 . B B . 90 VAL HG21 1 1
16 39811 2 2 90 VAL HG22 H 2.424 -15.370 4.550 1.00 . B B . 90 VAL HG22 1 1
16 39812 2 2 90 VAL HG23 H 4.149 -15.626 4.193 1.00 . B B . 90 VAL HG23 1 1
16 39813 2 2 90 VAL N N 3.296 -11.384 4.347 1.00 . B B . 90 VAL N 1 1
16 39814 2 2 90 VAL O O 2.159 -12.471 6.507 1.00 . B B . 90 VAL O 1 1
16 39815 2 2 91 GLY C C 0.718 -15.497 7.115 1.00 . B B . 91 GLY C 1 1
16 39816 2 2 91 GLY CA C 0.052 -14.284 6.462 1.00 . B B . 91 GLY CA 1 1
16 39817 2 2 91 GLY H H 0.525 -14.228 4.434 1.00 . B B . 91 GLY H 1 1
16 39818 2 2 91 GLY HA2 H -0.028 -13.474 7.187 1.00 . B B . 91 GLY HA2 1 1
16 39819 2 2 91 GLY HA3 H -0.962 -14.541 6.157 1.00 . B B . 91 GLY HA3 1 1
16 39820 2 2 91 GLY N N 0.810 -13.833 5.307 1.00 . B B . 91 GLY N 1 1
16 39821 2 2 91 GLY O O 1.610 -15.346 7.948 1.00 . B B . 91 GLY O 1 1
16 39822 2 2 92 LYS C C 1.558 -18.650 6.146 1.00 . B B . 92 LYS C 1 1
16 39823 2 2 92 LYS CA C 0.797 -17.911 7.249 1.00 . B B . 92 LYS CA 1 1
16 39824 2 2 92 LYS CB C -0.313 -18.743 7.894 1.00 . B B . 92 LYS CB 1 1
16 39825 2 2 92 LYS CD C -0.598 -17.837 10.230 1.00 . B B . 92 LYS CD 1 1
16 39826 2 2 92 LYS CE C -1.532 -17.088 11.183 1.00 . B B . 92 LYS CE 1 1
16 39827 2 2 92 LYS CG C -1.179 -17.882 8.816 1.00 . B B . 92 LYS CG 1 1
16 39828 2 2 92 LYS H H -0.469 -16.786 6.035 1.00 . B B . 92 LYS H 1 1
16 39829 2 2 92 LYS HA H 1.501 -17.646 8.037 1.00 . B B . 92 LYS HA 1 1
16 39830 2 2 92 LYS HB2 H -0.934 -19.192 7.119 1.00 . B B . 92 LYS HB2 1 1
16 39831 2 2 92 LYS HB3 H 0.127 -19.562 8.463 1.00 . B B . 92 LYS HB3 1 1
16 39832 2 2 92 LYS HD2 H -0.439 -18.852 10.594 1.00 . B B . 92 LYS HD2 1 1
16 39833 2 2 92 LYS HD3 H 0.376 -17.348 10.212 1.00 . B B . 92 LYS HD3 1 1
16 39834 2 2 92 LYS HE2 H -1.012 -16.233 11.615 1.00 . B B . 92 LYS HE2 1 1
16 39835 2 2 92 LYS HE3 H -2.386 -16.696 10.631 1.00 . B B . 92 LYS HE3 1 1
16 39836 2 2 92 LYS HG2 H -1.248 -16.871 8.415 1.00 . B B . 92 LYS HG2 1 1
16 39837 2 2 92 LYS HG3 H -2.192 -18.282 8.847 1.00 . B B . 92 LYS HG3 1 1
16 39838 2 2 92 LYS HZ1 H -2.726 -17.534 12.781 1.00 . B B . 92 LYS HZ1 1 1
16 39839 2 2 92 LYS HZ2 H -2.357 -18.831 11.860 1.00 . B B . 92 LYS HZ2 1 1
16 39840 2 2 92 LYS HZ3 H -1.239 -18.202 12.871 1.00 . B B . 92 LYS HZ3 1 1
16 39841 2 2 92 LYS N N 0.257 -16.672 6.713 1.00 . B B . 92 LYS N 1 1
16 39842 2 2 92 LYS NZ N -2.002 -17.987 12.261 1.00 . B B . 92 LYS NZ 1 1
16 39843 2 2 92 LYS O O 2.590 -19.266 6.405 1.00 . B B . 92 LYS O 1 1
16 39844 2 2 93 ASP C C 2.360 -18.171 2.947 1.00 . B B . 93 ASP C 1 1
16 39845 2 2 93 ASP CA C 1.634 -19.216 3.796 1.00 . B B . 93 ASP CA 1 1
16 39846 2 2 93 ASP CB C 0.581 -19.892 2.915 1.00 . B B . 93 ASP CB 1 1
16 39847 2 2 93 ASP CG C 0.597 -21.421 2.945 1.00 . B B . 93 ASP CG 1 1
16 39848 2 2 93 ASP H H 0.178 -18.060 4.736 1.00 . B B . 93 ASP H 1 1
16 39849 2 2 93 ASP HA H 2.313 -19.955 4.220 1.00 . B B . 93 ASP HA 1 1
16 39850 2 2 93 ASP HB2 H -0.406 -19.547 3.225 1.00 . B B . 93 ASP HB2 1 1
16 39851 2 2 93 ASP HB3 H 0.724 -19.562 1.886 1.00 . B B . 93 ASP HB3 1 1
16 39852 2 2 93 ASP N N 1.018 -18.563 4.939 1.00 . B B . 93 ASP N 1 1
16 39853 2 2 93 ASP O O 1.885 -17.046 2.800 1.00 . B B . 93 ASP O 1 1
16 39854 2 2 93 ASP OD1 O 1.668 -21.971 3.280 1.00 . B B . 93 ASP OD1 1 1
16 39855 2 2 93 ASP OD2 O -0.463 -22.006 2.633 1.00 . B B . 93 ASP OD2 1 1
16 39856 2 2 94 VAL C C 3.651 -17.575 0.200 1.00 . B B . 94 VAL C 1 1
16 39857 2 2 94 VAL CA C 4.298 -17.693 1.581 1.00 . B B . 94 VAL CA 1 1
16 39858 2 2 94 VAL CB C 5.744 -18.190 1.523 1.00 . B B . 94 VAL CB 1 1
16 39859 2 2 94 VAL CG1 C 6.274 -18.501 2.924 1.00 . B B . 94 VAL CG1 1 1
16 39860 2 2 94 VAL CG2 C 5.868 -19.409 0.607 1.00 . B B . 94 VAL CG2 1 1
16 39861 2 2 94 VAL H H 3.881 -19.497 2.536 1.00 . B B . 94 VAL H 1 1
16 39862 2 2 94 VAL HA H 4.298 -16.711 2.054 1.00 . B B . 94 VAL HA 1 1
16 39863 2 2 94 VAL HB H 6.356 -17.392 1.103 1.00 . B B . 94 VAL HB 1 1
16 39864 2 2 94 VAL HG11 H 7.145 -17.878 3.130 1.00 . B B . 94 VAL HG11 1 1
16 39865 2 2 94 VAL HG12 H 5.497 -18.293 3.661 1.00 . B B . 94 VAL HG12 1 1
16 39866 2 2 94 VAL HG13 H 6.557 -19.552 2.981 1.00 . B B . 94 VAL HG13 1 1
16 39867 2 2 94 VAL HG21 H 5.517 -19.150 -0.392 1.00 . B B . 94 VAL HG21 1 1
16 39868 2 2 94 VAL HG22 H 6.912 -19.720 0.555 1.00 . B B . 94 VAL HG22 1 1
16 39869 2 2 94 VAL HG23 H 5.265 -20.225 1.004 1.00 . B B . 94 VAL HG23 1 1
16 39870 2 2 94 VAL N N 3.501 -18.580 2.411 1.00 . B B . 94 VAL N 1 1
16 39871 2 2 94 VAL O O 3.970 -16.665 -0.564 1.00 . B B . 94 VAL O 1 1
16 39872 2 2 95 HIS C C 1.109 -17.320 -1.434 1.00 . B B . 95 HIS C 1 1
16 39873 2 2 95 HIS CA C 2.056 -18.519 -1.354 1.00 . B B . 95 HIS CA 1 1
16 39874 2 2 95 HIS CB C 1.341 -19.854 -1.571 1.00 . B B . 95 HIS CB 1 1
16 39875 2 2 95 HIS CD2 C 2.844 -21.982 -1.787 1.00 . B B . 95 HIS CD2 1 1
16 39876 2 2 95 HIS CE1 C 2.967 -22.494 0.337 1.00 . B B . 95 HIS CE1 1 1
16 39877 2 2 95 HIS CG C 2.123 -21.055 -1.093 1.00 . B B . 95 HIS CG 1 1
16 39878 2 2 95 HIS H H 2.497 -19.244 0.548 1.00 . B B . 95 HIS H 1 1
16 39879 2 2 95 HIS HA H 2.819 -18.422 -2.127 1.00 . B B . 95 HIS HA 1 1
16 39880 2 2 95 HIS HB2 H 0.382 -19.829 -1.053 1.00 . B B . 95 HIS HB2 1 1
16 39881 2 2 95 HIS HB3 H 1.127 -19.972 -2.633 1.00 . B B . 95 HIS HB3 1 1
16 39882 2 2 95 HIS HD1 H 1.797 -20.917 1.006 1.00 . B B . 95 HIS HD1 1 1
16 39883 2 2 95 HIS HD2 H 2.977 -22.007 -2.868 1.00 . B B . 95 HIS HD2 1 1
16 39884 2 2 95 HIS HE1 H 3.228 -23.014 1.258 1.00 . B B . 95 HIS HE1 1 1
16 39885 2 2 95 HIS N N 2.752 -18.508 -0.078 1.00 . B B . 95 HIS N 1 1
16 39886 2 2 95 HIS ND1 N 2.220 -21.404 0.242 1.00 . B B . 95 HIS ND1 1 1
16 39887 2 2 95 HIS NE2 N 3.353 -22.850 -0.922 1.00 . B B . 95 HIS NE2 1 1
16 39888 2 2 95 HIS O O 0.567 -17.022 -2.497 1.00 . B B . 95 HIS O 1 1
16 39889 2 2 96 THR C C 0.889 -14.235 0.017 1.00 . B B . 96 THR C 1 1
16 39890 2 2 96 THR CA C 0.068 -15.504 -0.222 1.00 . B B . 96 THR CA 1 1
16 39891 2 2 96 THR CB C -0.977 -15.765 0.863 1.00 . B B . 96 THR CB 1 1
16 39892 2 2 96 THR CG2 C -1.563 -17.176 0.785 1.00 . B B . 96 THR CG2 1 1
16 39893 2 2 96 THR H H 1.385 -16.913 0.565 1.00 . B B . 96 THR H 1 1
16 39894 2 2 96 THR HA H -0.428 -15.386 -1.185 1.00 . B B . 96 THR HA 1 1
16 39895 2 2 96 THR HB H -1.766 -15.014 0.833 1.00 . B B . 96 THR HB 1 1
16 39896 2 2 96 THR HG1 H 0.308 -16.610 2.144 1.00 . B B . 96 THR HG1 1 1
16 39897 2 2 96 THR HG21 H -2.627 -17.116 0.558 1.00 . B B . 96 THR HG21 1 1
16 39898 2 2 96 THR HG22 H -1.055 -17.737 0.000 1.00 . B B . 96 THR HG22 1 1
16 39899 2 2 96 THR HG23 H -1.424 -17.682 1.741 1.00 . B B . 96 THR HG23 1 1
16 39900 2 2 96 THR N N 0.940 -16.664 -0.295 1.00 . B B . 96 THR N 1 1
16 39901 2 2 96 THR O O 2.013 -14.302 0.512 1.00 . B B . 96 THR O 1 1
16 39902 2 2 96 THR OG1 O -0.226 -15.768 2.075 1.00 . B B . 96 THR OG1 1 1
16 39903 2 2 97 PHE C C -0.063 -10.684 -0.132 1.00 . B B . 97 PHE C 1 1
16 39904 2 2 97 PHE CA C 0.956 -11.825 -0.177 1.00 . B B . 97 PHE CA 1 1
16 39905 2 2 97 PHE CB C 1.869 -11.629 -1.389 1.00 . B B . 97 PHE CB 1 1
16 39906 2 2 97 PHE CD1 C 3.455 -9.942 -0.435 1.00 . B B . 97 PHE CD1 1 1
16 39907 2 2 97 PHE CD2 C 2.335 -9.403 -2.436 1.00 . B B . 97 PHE CD2 1 1
16 39908 2 2 97 PHE CE1 C 4.114 -8.684 -0.465 1.00 . B B . 97 PHE CE1 1 1
16 39909 2 2 97 PHE CE2 C 2.994 -8.145 -2.466 1.00 . B B . 97 PHE CE2 1 1
16 39910 2 2 97 PHE CG C 2.580 -10.274 -1.421 1.00 . B B . 97 PHE CG 1 1
16 39911 2 2 97 PHE CZ C 3.870 -7.813 -1.480 1.00 . B B . 97 PHE CZ 1 1
16 39912 2 2 97 PHE H H -0.620 -13.061 -0.748 1.00 . B B . 97 PHE H 1 1
16 39913 2 2 97 PHE HA H 1.499 -11.863 0.768 1.00 . B B . 97 PHE HA 1 1
16 39914 2 2 97 PHE HB2 H 2.619 -12.421 -1.398 1.00 . B B . 97 PHE HB2 1 1
16 39915 2 2 97 PHE HB3 H 1.278 -11.740 -2.298 1.00 . B B . 97 PHE HB3 1 1
16 39916 2 2 97 PHE HD1 H 3.650 -10.641 0.379 1.00 . B B . 97 PHE HD1 1 1
16 39917 2 2 97 PHE HD2 H 1.634 -9.669 -3.226 1.00 . B B . 97 PHE HD2 1 1
16 39918 2 2 97 PHE HE1 H 4.815 -8.418 0.326 1.00 . B B . 97 PHE HE1 1 1
16 39919 2 2 97 PHE HE2 H 2.799 -7.447 -3.279 1.00 . B B . 97 PHE HE2 1 1
16 39920 2 2 97 PHE HZ H 4.376 -6.848 -1.502 1.00 . B B . 97 PHE HZ 1 1
16 39921 2 2 97 PHE N N 0.295 -13.107 -0.346 1.00 . B B . 97 PHE N 1 1
16 39922 2 2 97 PHE O O -0.752 -10.423 -1.117 1.00 . B B . 97 PHE O 1 1
16 39923 2 2 98 ALA C C -0.255 -7.646 1.467 1.00 . B B . 98 ALA C 1 1
16 39924 2 2 98 ALA CA C -1.049 -8.928 1.208 1.00 . B B . 98 ALA CA 1 1
16 39925 2 2 98 ALA CB C -2.015 -9.256 2.348 1.00 . B B . 98 ALA CB 1 1
16 39926 2 2 98 ALA H H 0.438 -10.254 1.818 1.00 . B B . 98 ALA H 1 1
16 39927 2 2 98 ALA HA H -1.619 -8.813 0.286 1.00 . B B . 98 ALA HA 1 1
16 39928 2 2 98 ALA HB1 H -2.974 -8.771 2.162 1.00 . B B . 98 ALA HB1 1 1
16 39929 2 2 98 ALA HB2 H -2.159 -10.335 2.403 1.00 . B B . 98 ALA HB2 1 1
16 39930 2 2 98 ALA HB3 H -1.602 -8.896 3.289 1.00 . B B . 98 ALA HB3 1 1
16 39931 2 2 98 ALA N N -0.126 -10.035 1.021 1.00 . B B . 98 ALA N 1 1
16 39932 2 2 98 ALA O O 0.960 -7.691 1.653 1.00 . B B . 98 ALA O 1 1
16 39933 2 2 99 PHE C C -1.399 -4.188 2.071 1.00 . B B . 99 PHE C 1 1
16 39934 2 2 99 PHE CA C -0.353 -5.241 1.703 1.00 . B B . 99 PHE CA 1 1
16 39935 2 2 99 PHE CB C 0.329 -4.831 0.396 1.00 . B B . 99 PHE CB 1 1
16 39936 2 2 99 PHE CD1 C -1.376 -3.322 -0.646 1.00 . B B . 99 PHE CD1 1 1
16 39937 2 2 99 PHE CD2 C -0.779 -5.285 -1.803 1.00 . B B . 99 PHE CD2 1 1
16 39938 2 2 99 PHE CE1 C -2.280 -2.983 -1.687 1.00 . B B . 99 PHE CE1 1 1
16 39939 2 2 99 PHE CE2 C -1.683 -4.946 -2.844 1.00 . B B . 99 PHE CE2 1 1
16 39940 2 2 99 PHE CG C -0.645 -4.466 -0.726 1.00 . B B . 99 PHE CG 1 1
16 39941 2 2 99 PHE CZ C -2.414 -3.803 -2.765 1.00 . B B . 99 PHE CZ 1 1
16 39942 2 2 99 PHE H H -1.962 -6.506 1.318 1.00 . B B . 99 PHE H 1 1
16 39943 2 2 99 PHE HA H 0.345 -5.362 2.532 1.00 . B B . 99 PHE HA 1 1
16 39944 2 2 99 PHE HB2 H 0.980 -3.978 0.590 1.00 . B B . 99 PHE HB2 1 1
16 39945 2 2 99 PHE HB3 H 0.967 -5.648 0.059 1.00 . B B . 99 PHE HB3 1 1
16 39946 2 2 99 PHE HD1 H -1.269 -2.665 0.217 1.00 . B B . 99 PHE HD1 1 1
16 39947 2 2 99 PHE HD2 H -0.193 -6.202 -1.867 1.00 . B B . 99 PHE HD2 1 1
16 39948 2 2 99 PHE HE1 H -2.867 -2.067 -1.623 1.00 . B B . 99 PHE HE1 1 1
16 39949 2 2 99 PHE HE2 H -1.790 -5.603 -3.708 1.00 . B B . 99 PHE HE2 1 1
16 39950 2 2 99 PHE HZ H -3.108 -3.543 -3.564 1.00 . B B . 99 PHE HZ 1 1
16 39951 2 2 99 PHE N N -0.974 -6.534 1.470 1.00 . B B . 99 PHE N 1 1
16 39952 2 2 99 PHE O O -2.513 -4.205 1.550 1.00 . B B . 99 PHE O 1 1
16 39953 2 2 100 ILE C C -1.643 -0.980 2.573 1.00 . B B . 100 ILE C 1 1
16 39954 2 2 100 ILE CA C -1.894 -2.235 3.411 1.00 . B B . 100 ILE CA 1 1
16 39955 2 2 100 ILE CB C -1.748 -2.009 4.917 1.00 . B B . 100 ILE CB 1 1
16 39956 2 2 100 ILE CD1 C -1.137 -3.656 6.727 1.00 . B B . 100 ILE CD1 1 1
16 39957 2 2 100 ILE CG1 C -2.196 -3.243 5.703 1.00 . B B . 100 ILE CG1 1 1
16 39958 2 2 100 ILE CG2 C -2.494 -0.748 5.357 1.00 . B B . 100 ILE CG2 1 1
16 39959 2 2 100 ILE H H -0.096 -3.287 3.386 1.00 . B B . 100 ILE H 1 1
16 39960 2 2 100 ILE HA H -2.916 -2.571 3.233 1.00 . B B . 100 ILE HA 1 1
16 39961 2 2 100 ILE HB H -0.693 -1.852 5.138 1.00 . B B . 100 ILE HB 1 1
16 39962 2 2 100 ILE HD11 H -0.707 -2.764 7.184 1.00 . B B . 100 ILE HD11 1 1
16 39963 2 2 100 ILE HD12 H -1.597 -4.273 7.498 1.00 . B B . 100 ILE HD12 1 1
16 39964 2 2 100 ILE HD13 H -0.351 -4.223 6.228 1.00 . B B . 100 ILE HD13 1 1
16 39965 2 2 100 ILE HG12 H -3.137 -3.033 6.212 1.00 . B B . 100 ILE HG12 1 1
16 39966 2 2 100 ILE HG13 H -2.383 -4.068 5.015 1.00 . B B . 100 ILE HG13 1 1
16 39967 2 2 100 ILE HG21 H -2.262 0.068 4.673 1.00 . B B . 100 ILE HG21 1 1
16 39968 2 2 100 ILE HG22 H -3.568 -0.938 5.345 1.00 . B B . 100 ILE HG22 1 1
16 39969 2 2 100 ILE HG23 H -2.184 -0.476 6.366 1.00 . B B . 100 ILE HG23 1 1
16 39970 2 2 100 ILE N N -1.004 -3.295 2.967 1.00 . B B . 100 ILE N 1 1
16 39971 2 2 100 ILE O O -0.502 -0.677 2.229 1.00 . B B . 100 ILE O 1 1
16 39972 2 2 101 MET C C -3.687 1.955 1.927 1.00 . B B . 101 MET C 1 1
16 39973 2 2 101 MET CA C -2.641 0.932 1.479 1.00 . B B . 101 MET CA 1 1
16 39974 2 2 101 MET CB C -2.854 0.597 0.001 1.00 . B B . 101 MET CB 1 1
16 39975 2 2 101 MET CE C -4.378 1.610 -2.510 1.00 . B B . 101 MET CE 1 1
16 39976 2 2 101 MET CG C -4.274 0.082 -0.245 1.00 . B B . 101 MET CG 1 1
16 39977 2 2 101 MET H H -3.653 -0.537 2.553 1.00 . B B . 101 MET H 1 1
16 39978 2 2 101 MET HA H -1.639 1.325 1.656 1.00 . B B . 101 MET HA 1 1
16 39979 2 2 101 MET HB2 H -2.675 1.484 -0.606 1.00 . B B . 101 MET HB2 1 1
16 39980 2 2 101 MET HB3 H -2.131 -0.155 -0.313 1.00 . B B . 101 MET HB3 1 1
16 39981 2 2 101 MET HE1 H -4.868 2.264 -1.789 1.00 . B B . 101 MET HE1 1 1
16 39982 2 2 101 MET HE2 H -3.318 1.858 -2.564 1.00 . B B . 101 MET HE2 1 1
16 39983 2 2 101 MET HE3 H -4.833 1.746 -3.492 1.00 . B B . 101 MET HE3 1 1
16 39984 2 2 101 MET HG2 H -4.412 -0.879 0.251 1.00 . B B . 101 MET HG2 1 1
16 39985 2 2 101 MET HG3 H -4.999 0.771 0.188 1.00 . B B . 101 MET HG3 1 1
16 39986 2 2 101 MET N N -2.729 -0.283 2.269 1.00 . B B . 101 MET N 1 1
16 39987 2 2 101 MET O O -4.797 1.586 2.308 1.00 . B B . 101 MET O 1 1
16 39988 2 2 101 MET SD S -4.566 -0.089 -1.997 1.00 . B B . 101 MET SD 1 1
16 39989 2 2 102 ASP C C -4.986 4.765 1.043 1.00 . B B . 102 ASP C 1 1
16 39990 2 2 102 ASP CA C -4.186 4.298 2.260 1.00 . B B . 102 ASP CA 1 1
16 39991 2 2 102 ASP CB C -3.398 5.495 2.795 1.00 . B B . 102 ASP CB 1 1
16 39992 2 2 102 ASP CG C -4.253 6.655 3.310 1.00 . B B . 102 ASP CG 1 1
16 39993 2 2 102 ASP H H -2.391 3.511 1.554 1.00 . B B . 102 ASP H 1 1
16 39994 2 2 102 ASP HA H -4.821 3.875 3.039 1.00 . B B . 102 ASP HA 1 1
16 39995 2 2 102 ASP HB2 H -2.751 5.153 3.604 1.00 . B B . 102 ASP HB2 1 1
16 39996 2 2 102 ASP HB3 H -2.748 5.866 2.003 1.00 . B B . 102 ASP HB3 1 1
16 39997 2 2 102 ASP N N -3.296 3.219 1.866 1.00 . B B . 102 ASP N 1 1
16 39998 2 2 102 ASP O O -4.443 4.875 -0.056 1.00 . B B . 102 ASP O 1 1
16 39999 2 2 102 ASP OD1 O -4.905 7.299 2.460 1.00 . B B . 102 ASP OD1 1 1
16 40000 2 2 102 ASP OD2 O -4.235 6.870 4.541 1.00 . B B . 102 ASP OD2 1 1
16 40001 2 2 103 THR C C -7.699 6.867 0.536 1.00 . B B . 103 THR C 1 1
16 40002 2 2 103 THR CA C -7.144 5.478 0.214 1.00 . B B . 103 THR CA 1 1
16 40003 2 2 103 THR CB C -8.231 4.419 0.018 1.00 . B B . 103 THR CB 1 1
16 40004 2 2 103 THR CG2 C -7.660 3.002 -0.070 1.00 . B B . 103 THR CG2 1 1
16 40005 2 2 103 THR H H -6.697 4.932 2.175 1.00 . B B . 103 THR H 1 1
16 40006 2 2 103 THR HA H -6.558 5.571 -0.700 1.00 . B B . 103 THR HA 1 1
16 40007 2 2 103 THR HB H -8.843 4.647 -0.854 1.00 . B B . 103 THR HB 1 1
16 40008 2 2 103 THR HG1 H -9.934 4.430 1.070 1.00 . B B . 103 THR HG1 1 1
16 40009 2 2 103 THR HG21 H -7.750 2.638 -1.093 1.00 . B B . 103 THR HG21 1 1
16 40010 2 2 103 THR HG22 H -6.610 3.015 0.221 1.00 . B B . 103 THR HG22 1 1
16 40011 2 2 103 THR HG23 H -8.214 2.345 0.600 1.00 . B B . 103 THR HG23 1 1
16 40012 2 2 103 THR N N -6.264 5.025 1.278 1.00 . B B . 103 THR N 1 1
16 40013 2 2 103 THR O O -7.489 7.813 -0.221 1.00 . B B . 103 THR O 1 1
16 40014 2 2 103 THR OG1 O -8.950 4.428 1.249 1.00 . B B . 103 THR OG1 1 1
16 40015 2 2 104 GLY C C -8.166 8.829 3.222 1.00 . B B . 104 GLY C 1 1
16 40016 2 2 104 GLY CA C -8.983 8.202 2.090 1.00 . B B . 104 GLY CA 1 1
16 40017 2 2 104 GLY H H -8.562 6.170 2.269 1.00 . B B . 104 GLY H 1 1
16 40018 2 2 104 GLY HA2 H -9.033 8.892 1.247 1.00 . B B . 104 GLY HA2 1 1
16 40019 2 2 104 GLY HA3 H -10.006 8.034 2.426 1.00 . B B . 104 GLY HA3 1 1
16 40020 2 2 104 GLY N N -8.396 6.945 1.659 1.00 . B B . 104 GLY N 1 1
16 40021 2 2 104 GLY O O -6.937 8.841 3.172 1.00 . B B . 104 GLY O 1 1
16 40022 2 2 105 ASN C C -8.011 8.915 6.448 1.00 . B B . 105 ASN C 1 1
16 40023 2 2 105 ASN CA C -8.239 9.963 5.357 1.00 . B B . 105 ASN CA 1 1
16 40024 2 2 105 ASN CB C -9.115 11.072 5.942 1.00 . B B . 105 ASN CB 1 1
16 40025 2 2 105 ASN CG C -8.664 12.447 5.445 1.00 . B B . 105 ASN CG 1 1
16 40026 2 2 105 ASN H H -9.881 9.322 4.248 1.00 . B B . 105 ASN H 1 1
16 40027 2 2 105 ASN HA H -7.305 10.372 4.971 1.00 . B B . 105 ASN HA 1 1
16 40028 2 2 105 ASN HB2 H -10.155 10.904 5.663 1.00 . B B . 105 ASN HB2 1 1
16 40029 2 2 105 ASN HB3 H -9.068 11.042 7.031 1.00 . B B . 105 ASN HB3 1 1
16 40030 2 2 105 ASN HD21 H -9.833 13.292 6.866 1.00 . B B . 105 ASN HD21 1 1
16 40031 2 2 105 ASN HD22 H -8.965 14.405 5.862 1.00 . B B . 105 ASN HD22 1 1
16 40032 2 2 105 ASN N N -8.882 9.336 4.215 1.00 . B B . 105 ASN N 1 1
16 40033 2 2 105 ASN ND2 N -9.198 13.465 6.113 1.00 . B B . 105 ASN ND2 1 1
16 40034 2 2 105 ASN O O -8.893 8.667 7.270 1.00 . B B . 105 ASN O 1 1
16 40035 2 2 105 ASN OD1 O -7.883 12.575 4.516 1.00 . B B . 105 ASN OD1 1 1
16 40036 2 2 106 GLN C C -6.931 5.932 6.921 1.00 . B B . 106 GLN C 1 1
16 40037 2 2 106 GLN CA C -6.470 7.311 7.398 1.00 . B B . 106 GLN CA 1 1
16 40038 2 2 106 GLN CB C -7.058 7.642 8.771 1.00 . B B . 106 GLN CB 1 1
16 40039 2 2 106 GLN CD C -8.241 9.732 9.539 1.00 . B B . 106 GLN CD 1 1
16 40040 2 2 106 GLN CG C -6.908 9.131 9.088 1.00 . B B . 106 GLN CG 1 1
16 40041 2 2 106 GLN H H -6.113 8.534 5.749 1.00 . B B . 106 GLN H 1 1
16 40042 2 2 106 GLN HA H -5.382 7.336 7.460 1.00 . B B . 106 GLN HA 1 1
16 40043 2 2 106 GLN HB2 H -8.112 7.366 8.795 1.00 . B B . 106 GLN HB2 1 1
16 40044 2 2 106 GLN HB3 H -6.557 7.051 9.537 1.00 . B B . 106 GLN HB3 1 1
16 40045 2 2 106 GLN HE21 H -7.637 11.513 8.788 1.00 . B B . 106 GLN HE21 1 1
16 40046 2 2 106 GLN HE22 H -9.211 11.509 9.511 1.00 . B B . 106 GLN HE22 1 1
16 40047 2 2 106 GLN HG2 H -6.161 9.266 9.869 1.00 . B B . 106 GLN HG2 1 1
16 40048 2 2 106 GLN HG3 H -6.547 9.659 8.205 1.00 . B B . 106 GLN HG3 1 1
16 40049 2 2 106 GLN N N -6.824 8.327 6.421 1.00 . B B . 106 GLN N 1 1
16 40050 2 2 106 GLN NE2 N -8.374 11.025 9.256 1.00 . B B . 106 GLN NE2 1 1
16 40051 2 2 106 GLN O O -6.364 4.914 7.314 1.00 . B B . 106 GLN O 1 1
16 40052 2 2 106 GLN OE1 O -9.091 9.067 10.107 1.00 . B B . 106 GLN OE1 1 1
16 40053 2 2 107 ARG C C -7.368 3.784 5.088 1.00 . B B . 107 ARG C 1 1
16 40054 2 2 107 ARG CA C -8.499 4.707 5.546 1.00 . B B . 107 ARG CA 1 1
16 40055 2 2 107 ARG CB C -9.433 4.981 4.366 1.00 . B B . 107 ARG CB 1 1
16 40056 2 2 107 ARG CD C -11.775 5.062 5.299 1.00 . B B . 107 ARG CD 1 1
16 40057 2 2 107 ARG CG C -10.754 4.225 4.525 1.00 . B B . 107 ARG CG 1 1
16 40058 2 2 107 ARG CZ C -10.761 5.530 7.527 1.00 . B B . 107 ARG CZ 1 1
16 40059 2 2 107 ARG H H -8.410 6.777 5.765 1.00 . B B . 107 ARG H 1 1
16 40060 2 2 107 ARG HA H -9.054 4.266 6.374 1.00 . B B . 107 ARG HA 1 1
16 40061 2 2 107 ARG HB2 H -9.629 6.051 4.293 1.00 . B B . 107 ARG HB2 1 1
16 40062 2 2 107 ARG HB3 H -8.949 4.682 3.436 1.00 . B B . 107 ARG HB3 1 1
16 40063 2 2 107 ARG HD2 H -12.350 5.678 4.609 1.00 . B B . 107 ARG HD2 1 1
16 40064 2 2 107 ARG HD3 H -12.483 4.407 5.808 1.00 . B B . 107 ARG HD3 1 1
16 40065 2 2 107 ARG HE H -10.837 6.849 6.009 1.00 . B B . 107 ARG HE 1 1
16 40066 2 2 107 ARG HG2 H -11.154 3.974 3.543 1.00 . B B . 107 ARG HG2 1 1
16 40067 2 2 107 ARG HG3 H -10.578 3.285 5.048 1.00 . B B . 107 ARG HG3 1 1
16 40068 2 2 107 ARG HH11 H -11.538 3.662 7.324 1.00 . B B . 107 ARG HH11 1 1
16 40069 2 2 107 ARG HH12 H -10.830 4.002 8.868 1.00 . B B . 107 ARG HH12 1 1
16 40070 2 2 107 ARG HH21 H -9.903 7.299 8.045 1.00 . B B . 107 ARG HH21 1 1
16 40071 2 2 107 ARG HH22 H -9.893 6.085 9.281 1.00 . B B . 107 ARG HH22 1 1
16 40072 2 2 107 ARG N N -7.955 5.944 6.080 1.00 . B B . 107 ARG N 1 1
16 40073 2 2 107 ARG NE N -11.082 5.920 6.286 1.00 . B B . 107 ARG NE 1 1
16 40074 2 2 107 ARG NH1 N -11.069 4.293 7.941 1.00 . B B . 107 ARG NH1 1 1
16 40075 2 2 107 ARG NH2 N -10.133 6.376 8.354 1.00 . B B . 107 ARG NH2 1 1
16 40076 2 2 107 ARG O O -6.372 4.245 4.532 1.00 . B B . 107 ARG O 1 1
16 40077 2 2 108 PHE C C -7.237 0.228 4.450 1.00 . B B . 108 PHE C 1 1
16 40078 2 2 108 PHE CA C -6.567 1.506 4.960 1.00 . B B . 108 PHE CA 1 1
16 40079 2 2 108 PHE CB C -5.759 1.178 6.217 1.00 . B B . 108 PHE CB 1 1
16 40080 2 2 108 PHE CD1 C -4.513 3.348 6.135 1.00 . B B . 108 PHE CD1 1 1
16 40081 2 2 108 PHE CD2 C -5.191 2.538 8.241 1.00 . B B . 108 PHE CD2 1 1
16 40082 2 2 108 PHE CE1 C -3.930 4.482 6.759 1.00 . B B . 108 PHE CE1 1 1
16 40083 2 2 108 PHE CE2 C -4.608 3.673 8.865 1.00 . B B . 108 PHE CE2 1 1
16 40084 2 2 108 PHE CG C -5.131 2.400 6.889 1.00 . B B . 108 PHE CG 1 1
16 40085 2 2 108 PHE CZ C -3.990 4.621 8.111 1.00 . B B . 108 PHE CZ 1 1
16 40086 2 2 108 PHE H H -8.372 2.131 5.792 1.00 . B B . 108 PHE H 1 1
16 40087 2 2 108 PHE HA H -5.964 1.940 4.163 1.00 . B B . 108 PHE HA 1 1
16 40088 2 2 108 PHE HB2 H -6.409 0.675 6.933 1.00 . B B . 108 PHE HB2 1 1
16 40089 2 2 108 PHE HB3 H -4.969 0.474 5.955 1.00 . B B . 108 PHE HB3 1 1
16 40090 2 2 108 PHE HD1 H -4.465 3.237 5.052 1.00 . B B . 108 PHE HD1 1 1
16 40091 2 2 108 PHE HD2 H -5.687 1.778 8.845 1.00 . B B . 108 PHE HD2 1 1
16 40092 2 2 108 PHE HE1 H -3.434 5.242 6.155 1.00 . B B . 108 PHE HE1 1 1
16 40093 2 2 108 PHE HE2 H -4.656 3.784 9.948 1.00 . B B . 108 PHE HE2 1 1
16 40094 2 2 108 PHE HZ H -3.542 5.492 8.590 1.00 . B B . 108 PHE HZ 1 1
16 40095 2 2 108 PHE N N -7.559 2.497 5.339 1.00 . B B . 108 PHE N 1 1
16 40096 2 2 108 PHE O O -8.165 -0.283 5.075 1.00 . B B . 108 PHE O 1 1
16 40097 2 2 109 GLU C C -6.159 -2.473 2.468 1.00 . B B . 109 GLU C 1 1
16 40098 2 2 109 GLU CA C -7.278 -1.461 2.719 1.00 . B B . 109 GLU CA 1 1
16 40099 2 2 109 GLU CB C -8.030 -1.142 1.426 1.00 . B B . 109 GLU CB 1 1
16 40100 2 2 109 GLU CD C -8.029 0.307 -0.638 1.00 . B B . 109 GLU CD 1 1
16 40101 2 2 109 GLU CG C -7.183 -0.267 0.500 1.00 . B B . 109 GLU CG 1 1
16 40102 2 2 109 GLU H H -5.985 0.169 2.818 1.00 . B B . 109 GLU H 1 1
16 40103 2 2 109 GLU HA H -7.980 -1.860 3.451 1.00 . B B . 109 GLU HA 1 1
16 40104 2 2 109 GLU HB2 H -8.293 -2.069 0.916 1.00 . B B . 109 GLU HB2 1 1
16 40105 2 2 109 GLU HB3 H -8.964 -0.632 1.660 1.00 . B B . 109 GLU HB3 1 1
16 40106 2 2 109 GLU HG2 H -6.736 0.546 1.072 1.00 . B B . 109 GLU HG2 1 1
16 40107 2 2 109 GLU HG3 H -6.363 -0.855 0.087 1.00 . B B . 109 GLU HG3 1 1
16 40108 2 2 109 GLU N N -6.740 -0.253 3.320 1.00 . B B . 109 GLU N 1 1
16 40109 2 2 109 GLU O O -5.118 -2.127 1.910 1.00 . B B . 109 GLU O 1 1
16 40110 2 2 109 GLU OE1 O -9.221 0.581 -0.377 1.00 . B B . 109 GLU OE1 1 1
16 40111 2 2 109 GLU OE2 O -7.465 0.460 -1.743 1.00 . B B . 109 GLU OE2 1 1
16 40112 2 2 110 CYS C C -5.861 -5.618 1.519 1.00 . B B . 110 CYS C 1 1
16 40113 2 2 110 CYS CA C -5.436 -4.768 2.718 1.00 . B B . 110 CYS CA 1 1
16 40114 2 2 110 CYS CB C -5.285 -5.607 3.988 1.00 . B B . 110 CYS CB 1 1
16 40115 2 2 110 CYS H H -7.259 -3.976 3.343 1.00 . B B . 110 CYS H 1 1
16 40116 2 2 110 CYS HA H -4.477 -4.287 2.530 1.00 . B B . 110 CYS HA 1 1
16 40117 2 2 110 CYS HB2 H -4.977 -4.973 4.819 1.00 . B B . 110 CYS HB2 1 1
16 40118 2 2 110 CYS HB3 H -6.245 -6.046 4.261 1.00 . B B . 110 CYS HB3 1 1
16 40119 2 2 110 CYS HG H -3.019 -6.116 3.508 1.00 . B B . 110 CYS HG 1 1
16 40120 2 2 110 CYS N N -6.410 -3.703 2.891 1.00 . B B . 110 CYS N 1 1
16 40121 2 2 110 CYS O O -6.979 -6.129 1.481 1.00 . B B . 110 CYS O 1 1
16 40122 2 2 110 CYS SG S -4.049 -6.930 3.720 1.00 . B B . 110 CYS SG 1 1
16 40123 2 2 111 HIS C C -4.333 -7.773 -0.632 1.00 . B B . 111 HIS C 1 1
16 40124 2 2 111 HIS CA C -5.213 -6.522 -0.629 1.00 . B B . 111 HIS CA 1 1
16 40125 2 2 111 HIS CB C -5.033 -5.667 -1.885 1.00 . B B . 111 HIS CB 1 1
16 40126 2 2 111 HIS CD2 C -5.737 -3.150 -1.818 1.00 . B B . 111 HIS CD2 1 1
16 40127 2 2 111 HIS CE1 C -7.871 -3.413 -2.224 1.00 . B B . 111 HIS CE1 1 1
16 40128 2 2 111 HIS CG C -5.971 -4.486 -1.963 1.00 . B B . 111 HIS CG 1 1
16 40129 2 2 111 HIS H H -4.040 -5.323 0.607 1.00 . B B . 111 HIS H 1 1
16 40130 2 2 111 HIS HA H -6.259 -6.824 -0.579 1.00 . B B . 111 HIS HA 1 1
16 40131 2 2 111 HIS HB2 H -4.006 -5.304 -1.921 1.00 . B B . 111 HIS HB2 1 1
16 40132 2 2 111 HIS HB3 H -5.181 -6.295 -2.763 1.00 . B B . 111 HIS HB3 1 1
16 40133 2 2 111 HIS HD2 H -4.770 -2.692 -1.607 1.00 . B B . 111 HIS HD2 1 1
16 40134 2 2 111 HIS HE1 H -8.923 -3.186 -2.396 1.00 . B B . 111 HIS HE1 1 1
16 40135 2 2 111 HIS HE2 H -7.017 -1.518 -1.867 1.00 . B B . 111 HIS HE2 1 1
16 40136 2 2 111 HIS N N -4.947 -5.742 0.568 1.00 . B B . 111 HIS N 1 1
16 40137 2 2 111 HIS ND1 N -7.325 -4.620 -2.218 1.00 . B B . 111 HIS ND1 1 1
16 40138 2 2 111 HIS NE2 N -6.885 -2.503 -1.976 1.00 . B B . 111 HIS NE2 1 1
16 40139 2 2 111 HIS O O -3.119 -7.682 -0.807 1.00 . B B . 111 HIS O 1 1
16 40140 2 2 112 VAL C C -4.213 -10.752 -1.834 1.00 . B B . 112 VAL C 1 1
16 40141 2 2 112 VAL CA C -4.271 -10.181 -0.416 1.00 . B B . 112 VAL CA 1 1
16 40142 2 2 112 VAL CB C -4.930 -11.132 0.585 1.00 . B B . 112 VAL CB 1 1
16 40143 2 2 112 VAL CG1 C -4.125 -12.426 0.724 1.00 . B B . 112 VAL CG1 1 1
16 40144 2 2 112 VAL CG2 C -5.118 -10.454 1.944 1.00 . B B . 112 VAL CG2 1 1
16 40145 2 2 112 VAL H H -5.967 -8.978 -0.296 1.00 . B B . 112 VAL H 1 1
16 40146 2 2 112 VAL HA H -3.255 -9.985 -0.075 1.00 . B B . 112 VAL HA 1 1
16 40147 2 2 112 VAL HB H -5.917 -11.392 0.201 1.00 . B B . 112 VAL HB 1 1
16 40148 2 2 112 VAL HG11 H -4.511 -13.005 1.563 1.00 . B B . 112 VAL HG11 1 1
16 40149 2 2 112 VAL HG12 H -4.215 -13.010 -0.192 1.00 . B B . 112 VAL HG12 1 1
16 40150 2 2 112 VAL HG13 H -3.077 -12.184 0.901 1.00 . B B . 112 VAL HG13 1 1
16 40151 2 2 112 VAL HG21 H -5.556 -9.466 1.799 1.00 . B B . 112 VAL HG21 1 1
16 40152 2 2 112 VAL HG22 H -5.781 -11.058 2.563 1.00 . B B . 112 VAL HG22 1 1
16 40153 2 2 112 VAL HG23 H -4.151 -10.355 2.437 1.00 . B B . 112 VAL HG23 1 1
16 40154 2 2 112 VAL N N -4.980 -8.913 -0.437 1.00 . B B . 112 VAL N 1 1
16 40155 2 2 112 VAL O O -4.963 -10.324 -2.711 1.00 . B B . 112 VAL O 1 1
16 40156 2 2 113 PHE C C -2.594 -13.762 -3.163 1.00 . B B . 113 PHE C 1 1
16 40157 2 2 113 PHE CA C -3.152 -12.345 -3.313 1.00 . B B . 113 PHE CA 1 1
16 40158 2 2 113 PHE CB C -2.152 -11.497 -4.101 1.00 . B B . 113 PHE CB 1 1
16 40159 2 2 113 PHE CD1 C -2.647 -9.120 -3.486 1.00 . B B . 113 PHE CD1 1 1
16 40160 2 2 113 PHE CD2 C -3.113 -9.814 -5.688 1.00 . B B . 113 PHE CD2 1 1
16 40161 2 2 113 PHE CE1 C -3.115 -7.817 -3.798 1.00 . B B . 113 PHE CE1 1 1
16 40162 2 2 113 PHE CE2 C -3.581 -8.511 -6.000 1.00 . B B . 113 PHE CE2 1 1
16 40163 2 2 113 PHE CG C -2.656 -10.092 -4.438 1.00 . B B . 113 PHE CG 1 1
16 40164 2 2 113 PHE CZ C -3.572 -7.539 -5.048 1.00 . B B . 113 PHE CZ 1 1
16 40165 2 2 113 PHE H H -2.711 -12.053 -1.298 1.00 . B B . 113 PHE H 1 1
16 40166 2 2 113 PHE HA H -4.136 -12.391 -3.778 1.00 . B B . 113 PHE HA 1 1
16 40167 2 2 113 PHE HB2 H -1.229 -11.413 -3.527 1.00 . B B . 113 PHE HB2 1 1
16 40168 2 2 113 PHE HB3 H -1.903 -12.014 -5.028 1.00 . B B . 113 PHE HB3 1 1
16 40169 2 2 113 PHE HD1 H -2.281 -9.343 -2.483 1.00 . B B . 113 PHE HD1 1 1
16 40170 2 2 113 PHE HD2 H -3.120 -10.593 -6.451 1.00 . B B . 113 PHE HD2 1 1
16 40171 2 2 113 PHE HE1 H -3.108 -7.038 -3.035 1.00 . B B . 113 PHE HE1 1 1
16 40172 2 2 113 PHE HE2 H -3.947 -8.288 -7.002 1.00 . B B . 113 PHE HE2 1 1
16 40173 2 2 113 PHE HZ H -3.931 -6.538 -5.288 1.00 . B B . 113 PHE HZ 1 1
16 40174 2 2 113 PHE N N -3.317 -11.711 -2.016 1.00 . B B . 113 PHE N 1 1
16 40175 2 2 113 PHE O O -2.122 -14.137 -2.092 1.00 . B B . 113 PHE O 1 1
16 40176 2 2 114 TRP C C -1.114 -15.995 -5.351 1.00 . B B . 114 TRP C 1 1
16 40177 2 2 114 TRP CA C -2.178 -15.878 -4.258 1.00 . B B . 114 TRP CA 1 1
16 40178 2 2 114 TRP CB C -3.327 -16.873 -4.433 1.00 . B B . 114 TRP CB 1 1
16 40179 2 2 114 TRP CD1 C -2.537 -19.163 -5.323 1.00 . B B . 114 TRP CD1 1 1
16 40180 2 2 114 TRP CD2 C -2.811 -19.126 -3.125 1.00 . B B . 114 TRP CD2 1 1
16 40181 2 2 114 TRP CE2 C -2.392 -20.395 -3.467 1.00 . B B . 114 TRP CE2 1 1
16 40182 2 2 114 TRP CE3 C -3.075 -18.777 -1.788 1.00 . B B . 114 TRP CE3 1 1
16 40183 2 2 114 TRP CG C -2.902 -18.339 -4.331 1.00 . B B . 114 TRP CG 1 1
16 40184 2 2 114 TRP CH2 C -2.456 -21.093 -1.192 1.00 . B B . 114 TRP CH2 1 1
16 40185 2 2 114 TRP CZ2 C -2.199 -21.418 -2.530 1.00 . B B . 114 TRP CZ2 1 1
16 40186 2 2 114 TRP CZ3 C -2.878 -19.810 -0.864 1.00 . B B . 114 TRP CZ3 1 1
16 40187 2 2 114 TRP H H -3.055 -14.198 -5.122 1.00 . B B . 114 TRP H 1 1
16 40188 2 2 114 TRP HA H -1.733 -16.075 -3.282 1.00 . B B . 114 TRP HA 1 1
16 40189 2 2 114 TRP HB2 H -4.086 -16.672 -3.677 1.00 . B B . 114 TRP HB2 1 1
16 40190 2 2 114 TRP HB3 H -3.793 -16.707 -5.404 1.00 . B B . 114 TRP HB3 1 1
16 40191 2 2 114 TRP HD1 H -2.496 -18.878 -6.374 1.00 . B B . 114 TRP HD1 1 1
16 40192 2 2 114 TRP HE1 H -1.894 -21.272 -5.441 1.00 . B B . 114 TRP HE1 1 1
16 40193 2 2 114 TRP HE3 H -3.408 -17.782 -1.493 1.00 . B B . 114 TRP HE3 1 1
16 40194 2 2 114 TRP HH2 H -2.326 -21.843 -0.412 1.00 . B B . 114 TRP HH2 1 1
16 40195 2 2 114 TRP HZ2 H -1.867 -22.413 -2.826 1.00 . B B . 114 TRP HZ2 1 1
16 40196 2 2 114 TRP HZ3 H -3.069 -19.593 0.187 1.00 . B B . 114 TRP HZ3 1 1
16 40197 2 2 114 TRP N N -2.669 -14.510 -4.254 1.00 . B B . 114 TRP N 1 1
16 40198 2 2 114 TRP NE1 N -2.219 -20.419 -4.846 1.00 . B B . 114 TRP NE1 1 1
16 40199 2 2 114 TRP O O -1.426 -15.912 -6.538 1.00 . B B . 114 TRP O 1 1
16 40200 2 2 115 CYS C C 1.724 -17.766 -5.800 1.00 . B B . 115 CYS C 1 1
16 40201 2 2 115 CYS CA C 1.233 -16.317 -5.839 1.00 . B B . 115 CYS CA 1 1
16 40202 2 2 115 CYS CB C 2.355 -15.326 -5.519 1.00 . B B . 115 CYS CB 1 1
16 40203 2 2 115 CYS H H 0.367 -16.254 -3.945 1.00 . B B . 115 CYS H 1 1
16 40204 2 2 115 CYS HA H 0.849 -16.065 -6.827 1.00 . B B . 115 CYS HA 1 1
16 40205 2 2 115 CYS HB2 H 2.994 -15.728 -4.734 1.00 . B B . 115 CYS HB2 1 1
16 40206 2 2 115 CYS HB3 H 2.983 -15.179 -6.398 1.00 . B B . 115 CYS HB3 1 1
16 40207 2 2 115 CYS HG H 1.322 -14.120 -3.757 1.00 . B B . 115 CYS HG 1 1
16 40208 2 2 115 CYS N N 0.122 -16.187 -4.912 1.00 . B B . 115 CYS N 1 1
16 40209 2 2 115 CYS O O 1.523 -18.467 -4.810 1.00 . B B . 115 CYS O 1 1
16 40210 2 2 115 CYS SG S 1.643 -13.726 -4.986 1.00 . B B . 115 CYS SG 1 1
16 40211 2 2 116 GLU C C 4.284 -19.506 -7.602 1.00 . B B . 116 GLU C 1 1
16 40212 2 2 116 GLU CA C 2.880 -19.523 -6.994 1.00 . B B . 116 GLU CA 1 1
16 40213 2 2 116 GLU CB C 1.940 -20.412 -7.810 1.00 . B B . 116 GLU CB 1 1
16 40214 2 2 116 GLU CD C 0.160 -22.126 -7.304 1.00 . B B . 116 GLU CD 1 1
16 40215 2 2 116 GLU CG C 0.651 -20.701 -7.038 1.00 . B B . 116 GLU CG 1 1
16 40216 2 2 116 GLU H H 2.519 -17.594 -7.691 1.00 . B B . 116 GLU H 1 1
16 40217 2 2 116 GLU HA H 2.925 -19.895 -5.970 1.00 . B B . 116 GLU HA 1 1
16 40218 2 2 116 GLU HB2 H 1.701 -19.924 -8.754 1.00 . B B . 116 GLU HB2 1 1
16 40219 2 2 116 GLU HB3 H 2.440 -21.349 -8.053 1.00 . B B . 116 GLU HB3 1 1
16 40220 2 2 116 GLU HG2 H 0.824 -20.566 -5.970 1.00 . B B . 116 GLU HG2 1 1
16 40221 2 2 116 GLU HG3 H -0.119 -19.987 -7.328 1.00 . B B . 116 GLU HG3 1 1
16 40222 2 2 116 GLU N N 2.359 -18.171 -6.890 1.00 . B B . 116 GLU N 1 1
16 40223 2 2 116 GLU O O 4.531 -18.806 -8.583 1.00 . B B . 116 GLU O 1 1
16 40224 2 2 116 GLU OE1 O -0.588 -22.293 -8.291 1.00 . B B . 116 GLU OE1 1 1
16 40225 2 2 116 GLU OE2 O 0.544 -23.015 -6.514 1.00 . B B . 116 GLU OE2 1 1
16 40226 2 2 117 PRO C C 4.678 -20.225 -4.575 1.00 . B B . 117 PRO C 1 1
16 40227 2 2 117 PRO CA C 4.816 -21.101 -5.822 1.00 . B B . 117 PRO CA 1 1
16 40228 2 2 117 PRO CB C 5.911 -22.148 -5.694 1.00 . B B . 117 PRO CB 1 1
16 40229 2 2 117 PRO CD C 6.592 -20.470 -7.356 1.00 . B B . 117 PRO CD 1 1
16 40230 2 2 117 PRO CG C 7.091 -21.617 -6.491 1.00 . B B . 117 PRO CG 1 1
16 40231 2 2 117 PRO HA H 3.919 -21.518 -5.964 1.00 . B B . 117 PRO HA 1 1
16 40232 2 2 117 PRO HB2 H 6.183 -22.303 -4.650 1.00 . B B . 117 PRO HB2 1 1
16 40233 2 2 117 PRO HB3 H 5.578 -23.110 -6.083 1.00 . B B . 117 PRO HB3 1 1
16 40234 2 2 117 PRO HD2 H 7.161 -19.559 -7.173 1.00 . B B . 117 PRO HD2 1 1
16 40235 2 2 117 PRO HD3 H 6.691 -20.701 -8.416 1.00 . B B . 117 PRO HD3 1 1
16 40236 2 2 117 PRO HG2 H 7.881 -21.275 -5.823 1.00 . B B . 117 PRO HG2 1 1
16 40237 2 2 117 PRO HG3 H 7.518 -22.405 -7.112 1.00 . B B . 117 PRO HG3 1 1
16 40238 2 2 117 PRO N N 5.191 -20.305 -6.978 1.00 . B B . 117 PRO N 1 1
16 40239 2 2 117 PRO O O 3.631 -20.218 -3.930 1.00 . B B . 117 PRO O 1 1
16 40240 2 2 118 ASN C C 5.705 -17.175 -3.582 1.00 . B B . 118 ASN C 1 1
16 40241 2 2 118 ASN CA C 5.761 -18.630 -3.114 1.00 . B B . 118 ASN CA 1 1
16 40242 2 2 118 ASN CB C 7.041 -18.815 -2.296 1.00 . B B . 118 ASN CB 1 1
16 40243 2 2 118 ASN CG C 8.282 -18.679 -3.180 1.00 . B B . 118 ASN CG 1 1
16 40244 2 2 118 ASN H H 6.598 -19.519 -4.803 1.00 . B B . 118 ASN H 1 1
16 40245 2 2 118 ASN HA H 4.886 -18.915 -2.531 1.00 . B B . 118 ASN HA 1 1
16 40246 2 2 118 ASN HB2 H 7.076 -18.074 -1.497 1.00 . B B . 118 ASN HB2 1 1
16 40247 2 2 118 ASN HB3 H 7.034 -19.796 -1.821 1.00 . B B . 118 ASN HB3 1 1
16 40248 2 2 118 ASN HD21 H 9.421 -19.140 -1.571 1.00 . B B . 118 ASN HD21 1 1
16 40249 2 2 118 ASN HD22 H 10.295 -18.840 -3.036 1.00 . B B . 118 ASN HD22 1 1
16 40250 2 2 118 ASN N N 5.750 -19.508 -4.273 1.00 . B B . 118 ASN N 1 1
16 40251 2 2 118 ASN ND2 N 9.427 -18.905 -2.543 1.00 . B B . 118 ASN ND2 1 1
16 40252 2 2 118 ASN O O 5.705 -16.904 -4.782 1.00 . B B . 118 ASN O 1 1
16 40253 2 2 118 ASN OD1 O 8.204 -18.387 -4.362 1.00 . B B . 118 ASN OD1 1 1
16 40254 2 2 119 ALA C C 6.996 -14.246 -2.731 1.00 . B B . 119 ALA C 1 1
16 40255 2 2 119 ALA CA C 5.603 -14.854 -2.907 1.00 . B B . 119 ALA CA 1 1
16 40256 2 2 119 ALA CB C 4.558 -14.186 -2.011 1.00 . B B . 119 ALA CB 1 1
16 40257 2 2 119 ALA H H 5.660 -16.504 -1.636 1.00 . B B . 119 ALA H 1 1
16 40258 2 2 119 ALA HA H 5.296 -14.744 -3.947 1.00 . B B . 119 ALA HA 1 1
16 40259 2 2 119 ALA HB1 H 4.595 -13.106 -2.153 1.00 . B B . 119 ALA HB1 1 1
16 40260 2 2 119 ALA HB2 H 3.566 -14.554 -2.274 1.00 . B B . 119 ALA HB2 1 1
16 40261 2 2 119 ALA HB3 H 4.769 -14.423 -0.968 1.00 . B B . 119 ALA HB3 1 1
16 40262 2 2 119 ALA N N 5.659 -16.276 -2.610 1.00 . B B . 119 ALA N 1 1
16 40263 2 2 119 ALA O O 7.148 -13.211 -2.084 1.00 . B B . 119 ALA O 1 1
16 40264 2 2 120 ALA C C 9.600 -13.403 -4.322 1.00 . B B . 120 ALA C 1 1
16 40265 2 2 120 ALA CA C 9.352 -14.452 -3.236 1.00 . B B . 120 ALA CA 1 1
16 40266 2 2 120 ALA CB C 10.301 -15.647 -3.353 1.00 . B B . 120 ALA CB 1 1
16 40267 2 2 120 ALA H H 7.845 -15.755 -3.844 1.00 . B B . 120 ALA H 1 1
16 40268 2 2 120 ALA HA H 9.489 -13.990 -2.258 1.00 . B B . 120 ALA HA 1 1
16 40269 2 2 120 ALA HB1 H 11.021 -15.620 -2.535 1.00 . B B . 120 ALA HB1 1 1
16 40270 2 2 120 ALA HB2 H 9.727 -16.573 -3.301 1.00 . B B . 120 ALA HB2 1 1
16 40271 2 2 120 ALA HB3 H 10.829 -15.600 -4.305 1.00 . B B . 120 ALA HB3 1 1
16 40272 2 2 120 ALA N N 7.977 -14.914 -3.319 1.00 . B B . 120 ALA N 1 1
16 40273 2 2 120 ALA O O 10.292 -12.414 -4.088 1.00 . B B . 120 ALA O 1 1
16 40274 2 2 121 ASN C C 8.235 -11.549 -6.418 1.00 . B B . 121 ASN C 1 1
16 40275 2 2 121 ASN CA C 9.170 -12.745 -6.609 1.00 . B B . 121 ASN CA 1 1
16 40276 2 2 121 ASN CB C 8.799 -13.430 -7.926 1.00 . B B . 121 ASN CB 1 1
16 40277 2 2 121 ASN CG C 9.585 -14.729 -8.110 1.00 . B B . 121 ASN CG 1 1
16 40278 2 2 121 ASN H H 8.460 -14.463 -5.669 1.00 . B B . 121 ASN H 1 1
16 40279 2 2 121 ASN HA H 10.222 -12.458 -6.607 1.00 . B B . 121 ASN HA 1 1
16 40280 2 2 121 ASN HB2 H 7.730 -13.642 -7.942 1.00 . B B . 121 ASN HB2 1 1
16 40281 2 2 121 ASN HB3 H 9.002 -12.757 -8.760 1.00 . B B . 121 ASN HB3 1 1
16 40282 2 2 121 ASN HD21 H 10.570 -13.861 -9.651 1.00 . B B . 121 ASN HD21 1 1
16 40283 2 2 121 ASN HD22 H 11.032 -15.494 -9.302 1.00 . B B . 121 ASN HD22 1 1
16 40284 2 2 121 ASN N N 9.021 -13.656 -5.487 1.00 . B B . 121 ASN N 1 1
16 40285 2 2 121 ASN ND2 N 10.469 -14.692 -9.103 1.00 . B B . 121 ASN ND2 1 1
16 40286 2 2 121 ASN O O 8.628 -10.407 -6.650 1.00 . B B . 121 ASN O 1 1
16 40287 2 2 121 ASN OD1 O 9.402 -15.702 -7.396 1.00 . B B . 121 ASN OD1 1 1
16 40288 2 2 122 VAL C C 6.510 -9.880 -4.666 1.00 . B B . 122 VAL C 1 1
16 40289 2 2 122 VAL CA C 6.023 -10.817 -5.773 1.00 . B B . 122 VAL CA 1 1
16 40290 2 2 122 VAL CB C 4.666 -11.452 -5.463 1.00 . B B . 122 VAL CB 1 1
16 40291 2 2 122 VAL CG1 C 3.812 -10.526 -4.594 1.00 . B B . 122 VAL CG1 1 1
16 40292 2 2 122 VAL CG2 C 3.930 -11.829 -6.750 1.00 . B B . 122 VAL CG2 1 1
16 40293 2 2 122 VAL H H 6.705 -12.785 -5.811 1.00 . B B . 122 VAL H 1 1
16 40294 2 2 122 VAL HA H 5.926 -10.248 -6.697 1.00 . B B . 122 VAL HA 1 1
16 40295 2 2 122 VAL HB H 4.845 -12.368 -4.899 1.00 . B B . 122 VAL HB 1 1
16 40296 2 2 122 VAL HG11 H 4.090 -10.651 -3.548 1.00 . B B . 122 VAL HG11 1 1
16 40297 2 2 122 VAL HG12 H 3.980 -9.491 -4.894 1.00 . B B . 122 VAL HG12 1 1
16 40298 2 2 122 VAL HG13 H 2.759 -10.775 -4.723 1.00 . B B . 122 VAL HG13 1 1
16 40299 2 2 122 VAL HG21 H 3.595 -12.864 -6.687 1.00 . B B . 122 VAL HG21 1 1
16 40300 2 2 122 VAL HG22 H 3.068 -11.175 -6.881 1.00 . B B . 122 VAL HG22 1 1
16 40301 2 2 122 VAL HG23 H 4.603 -11.716 -7.600 1.00 . B B . 122 VAL HG23 1 1
16 40302 2 2 122 VAL N N 7.016 -11.853 -5.997 1.00 . B B . 122 VAL N 1 1
16 40303 2 2 122 VAL O O 6.709 -8.689 -4.899 1.00 . B B . 122 VAL O 1 1
16 40304 2 2 123 SER C C 8.425 -8.920 -2.705 1.00 . B B . 123 SER C 1 1
16 40305 2 2 123 SER CA C 7.150 -9.684 -2.342 1.00 . B B . 123 SER CA 1 1
16 40306 2 2 123 SER CB C 7.400 -10.589 -1.133 1.00 . B B . 123 SER CB 1 1
16 40307 2 2 123 SER H H 6.526 -11.423 -3.304 1.00 . B B . 123 SER H 1 1
16 40308 2 2 123 SER HA H 6.341 -8.991 -2.115 1.00 . B B . 123 SER HA 1 1
16 40309 2 2 123 SER HB2 H 7.398 -9.988 -0.224 1.00 . B B . 123 SER HB2 1 1
16 40310 2 2 123 SER HB3 H 6.584 -11.306 -1.043 1.00 . B B . 123 SER HB3 1 1
16 40311 2 2 123 SER HG H 9.400 -10.650 -1.130 1.00 . B B . 123 SER HG 1 1
16 40312 2 2 123 SER N N 6.690 -10.453 -3.485 1.00 . B B . 123 SER N 1 1
16 40313 2 2 123 SER O O 8.630 -7.795 -2.251 1.00 . B B . 123 SER O 1 1
16 40314 2 2 123 SER OG O 8.637 -11.288 -1.236 1.00 . B B . 123 SER OG 1 1
16 40315 2 2 124 GLU C C 10.224 -7.769 -4.874 1.00 . B B . 124 GLU C 1 1
16 40316 2 2 124 GLU CA C 10.499 -8.956 -3.949 1.00 . B B . 124 GLU CA 1 1
16 40317 2 2 124 GLU CB C 11.401 -9.986 -4.632 1.00 . B B . 124 GLU CB 1 1
16 40318 2 2 124 GLU CD C 13.427 -8.496 -4.448 1.00 . B B . 124 GLU CD 1 1
16 40319 2 2 124 GLU CG C 12.535 -9.301 -5.396 1.00 . B B . 124 GLU CG 1 1
16 40320 2 2 124 GLU H H 9.076 -10.476 -3.885 1.00 . B B . 124 GLU H 1 1
16 40321 2 2 124 GLU HA H 10.982 -8.609 -3.035 1.00 . B B . 124 GLU HA 1 1
16 40322 2 2 124 GLU HB2 H 11.818 -10.662 -3.885 1.00 . B B . 124 GLU HB2 1 1
16 40323 2 2 124 GLU HB3 H 10.811 -10.594 -5.318 1.00 . B B . 124 GLU HB3 1 1
16 40324 2 2 124 GLU HG2 H 13.133 -10.049 -5.916 1.00 . B B . 124 GLU HG2 1 1
16 40325 2 2 124 GLU HG3 H 12.119 -8.641 -6.157 1.00 . B B . 124 GLU HG3 1 1
16 40326 2 2 124 GLU N N 9.250 -9.561 -3.520 1.00 . B B . 124 GLU N 1 1
16 40327 2 2 124 GLU O O 10.675 -6.656 -4.613 1.00 . B B . 124 GLU O 1 1
16 40328 2 2 124 GLU OE1 O 12.867 -7.632 -3.739 1.00 . B B . 124 GLU OE1 1 1
16 40329 2 2 124 GLU OE2 O 14.648 -8.762 -4.455 1.00 . B B . 124 GLU OE2 1 1
16 40330 2 2 125 ALA C C 8.547 -5.814 -6.170 1.00 . B B . 125 ALA C 1 1
16 40331 2 2 125 ALA CA C 9.143 -7.017 -6.903 1.00 . B B . 125 ALA CA 1 1
16 40332 2 2 125 ALA CB C 8.187 -7.594 -7.950 1.00 . B B . 125 ALA CB 1 1
16 40333 2 2 125 ALA H H 9.120 -8.957 -6.143 1.00 . B B . 125 ALA H 1 1
16 40334 2 2 125 ALA HA H 10.063 -6.710 -7.400 1.00 . B B . 125 ALA HA 1 1
16 40335 2 2 125 ALA HB1 H 7.175 -7.614 -7.545 1.00 . B B . 125 ALA HB1 1 1
16 40336 2 2 125 ALA HB2 H 8.209 -6.971 -8.844 1.00 . B B . 125 ALA HB2 1 1
16 40337 2 2 125 ALA HB3 H 8.497 -8.607 -8.205 1.00 . B B . 125 ALA HB3 1 1
16 40338 2 2 125 ALA N N 9.484 -8.048 -5.938 1.00 . B B . 125 ALA N 1 1
16 40339 2 2 125 ALA O O 8.559 -4.699 -6.687 1.00 . B B . 125 ALA O 1 1
16 40340 2 2 126 VAL C C 8.495 -4.465 -3.215 1.00 . B B . 126 VAL C 1 1
16 40341 2 2 126 VAL CA C 7.441 -5.035 -4.165 1.00 . B B . 126 VAL CA 1 1
16 40342 2 2 126 VAL CB C 6.210 -5.578 -3.436 1.00 . B B . 126 VAL CB 1 1
16 40343 2 2 126 VAL CG1 C 5.406 -4.443 -2.798 1.00 . B B . 126 VAL CG1 1 1
16 40344 2 2 126 VAL CG2 C 5.335 -6.407 -4.378 1.00 . B B . 126 VAL CG2 1 1
16 40345 2 2 126 VAL H H 8.034 -6.992 -4.561 1.00 . B B . 126 VAL H 1 1
16 40346 2 2 126 VAL HA H 7.112 -4.245 -4.840 1.00 . B B . 126 VAL HA 1 1
16 40347 2 2 126 VAL HB H 6.556 -6.233 -2.636 1.00 . B B . 126 VAL HB 1 1
16 40348 2 2 126 VAL HG11 H 4.932 -4.802 -1.885 1.00 . B B . 126 VAL HG11 1 1
16 40349 2 2 126 VAL HG12 H 6.073 -3.614 -2.560 1.00 . B B . 126 VAL HG12 1 1
16 40350 2 2 126 VAL HG13 H 4.640 -4.104 -3.496 1.00 . B B . 126 VAL HG13 1 1
16 40351 2 2 126 VAL HG21 H 5.179 -7.398 -3.951 1.00 . B B . 126 VAL HG21 1 1
16 40352 2 2 126 VAL HG22 H 4.373 -5.913 -4.510 1.00 . B B . 126 VAL HG22 1 1
16 40353 2 2 126 VAL HG23 H 5.831 -6.502 -5.344 1.00 . B B . 126 VAL HG23 1 1
16 40354 2 2 126 VAL N N 8.040 -6.082 -4.975 1.00 . B B . 126 VAL N 1 1
16 40355 2 2 126 VAL O O 8.673 -3.250 -3.137 1.00 . B B . 126 VAL O 1 1
16 40356 2 2 127 GLN C C 11.239 -4.087 -2.268 1.00 . B B . 127 GLN C 1 1
16 40357 2 2 127 GLN CA C 10.199 -4.970 -1.575 1.00 . B B . 127 GLN CA 1 1
16 40358 2 2 127 GLN CB C 10.859 -6.193 -0.935 1.00 . B B . 127 GLN CB 1 1
16 40359 2 2 127 GLN CD C 12.433 -6.898 0.905 1.00 . B B . 127 GLN CD 1 1
16 40360 2 2 127 GLN CG C 11.406 -5.857 0.454 1.00 . B B . 127 GLN CG 1 1
16 40361 2 2 127 GLN H H 9.016 -6.354 -2.586 1.00 . B B . 127 GLN H 1 1
16 40362 2 2 127 GLN HA H 9.683 -4.398 -0.804 1.00 . B B . 127 GLN HA 1 1
16 40363 2 2 127 GLN HB2 H 10.134 -7.003 -0.857 1.00 . B B . 127 GLN HB2 1 1
16 40364 2 2 127 GLN HB3 H 11.668 -6.550 -1.572 1.00 . B B . 127 GLN HB3 1 1
16 40365 2 2 127 GLN HE21 H 11.387 -7.116 2.625 1.00 . B B . 127 GLN HE21 1 1
16 40366 2 2 127 GLN HE22 H 12.803 -8.105 2.488 1.00 . B B . 127 GLN HE22 1 1
16 40367 2 2 127 GLN HG2 H 11.867 -4.869 0.438 1.00 . B B . 127 GLN HG2 1 1
16 40368 2 2 127 GLN HG3 H 10.586 -5.815 1.172 1.00 . B B . 127 GLN HG3 1 1
16 40369 2 2 127 GLN N N 9.167 -5.368 -2.517 1.00 . B B . 127 GLN N 1 1
16 40370 2 2 127 GLN NE2 N 12.187 -7.416 2.105 1.00 . B B . 127 GLN NE2 1 1
16 40371 2 2 127 GLN O O 11.757 -3.145 -1.670 1.00 . B B . 127 GLN O 1 1
16 40372 2 2 127 GLN OE1 O 13.386 -7.209 0.210 1.00 . B B . 127 GLN OE1 1 1
16 40373 2 2 128 ALA C C 11.853 -2.351 -4.752 1.00 . B B . 128 ALA C 1 1
16 40374 2 2 128 ALA CA C 12.481 -3.672 -4.302 1.00 . B B . 128 ALA CA 1 1
16 40375 2 2 128 ALA CB C 12.956 -4.523 -5.481 1.00 . B B . 128 ALA CB 1 1
16 40376 2 2 128 ALA H H 11.087 -5.190 -4.000 1.00 . B B . 128 ALA H 1 1
16 40377 2 2 128 ALA HA H 13.333 -3.458 -3.657 1.00 . B B . 128 ALA HA 1 1
16 40378 2 2 128 ALA HB1 H 13.730 -5.212 -5.143 1.00 . B B . 128 ALA HB1 1 1
16 40379 2 2 128 ALA HB2 H 12.115 -5.089 -5.882 1.00 . B B . 128 ALA HB2 1 1
16 40380 2 2 128 ALA HB3 H 13.361 -3.874 -6.258 1.00 . B B . 128 ALA HB3 1 1
16 40381 2 2 128 ALA N N 11.513 -4.423 -3.520 1.00 . B B . 128 ALA N 1 1
16 40382 2 2 128 ALA O O 12.560 -1.374 -4.995 1.00 . B B . 128 ALA O 1 1
16 40383 2 2 129 ALA C C 9.891 -0.117 -4.168 1.00 . B B . 129 ALA C 1 1
16 40384 2 2 129 ALA CA C 9.800 -1.180 -5.265 1.00 . B B . 129 ALA CA 1 1
16 40385 2 2 129 ALA CB C 8.354 -1.560 -5.590 1.00 . B B . 129 ALA CB 1 1
16 40386 2 2 129 ALA H H 9.964 -3.163 -4.649 1.00 . B B . 129 ALA H 1 1
16 40387 2 2 129 ALA HA H 10.274 -0.798 -6.170 1.00 . B B . 129 ALA HA 1 1
16 40388 2 2 129 ALA HB1 H 8.346 -2.434 -6.242 1.00 . B B . 129 ALA HB1 1 1
16 40389 2 2 129 ALA HB2 H 7.823 -1.791 -4.667 1.00 . B B . 129 ALA HB2 1 1
16 40390 2 2 129 ALA HB3 H 7.863 -0.727 -6.093 1.00 . B B . 129 ALA HB3 1 1
16 40391 2 2 129 ALA N N 10.531 -2.364 -4.849 1.00 . B B . 129 ALA N 1 1
16 40392 2 2 129 ALA O O 10.243 1.030 -4.438 1.00 . B B . 129 ALA O 1 1
16 40393 2 2 130 CYS C C 11.010 0.973 -1.734 1.00 . B B . 130 CYS C 1 1
16 40394 2 2 130 CYS CA C 9.609 0.363 -1.815 1.00 . B B . 130 CYS CA 1 1
16 40395 2 2 130 CYS CB C 9.220 -0.348 -0.517 1.00 . B B . 130 CYS CB 1 1
16 40396 2 2 130 CYS H H 9.283 -1.473 -2.743 1.00 . B B . 130 CYS H 1 1
16 40397 2 2 130 CYS HA H 8.862 1.135 -1.999 1.00 . B B . 130 CYS HA 1 1
16 40398 2 2 130 CYS HB2 H 9.775 -1.281 -0.424 1.00 . B B . 130 CYS HB2 1 1
16 40399 2 2 130 CYS HB3 H 9.489 0.270 0.340 1.00 . B B . 130 CYS HB3 1 1
16 40400 2 2 130 CYS HG H 7.425 -1.503 -1.552 1.00 . B B . 130 CYS HG 1 1
16 40401 2 2 130 CYS N N 9.568 -0.538 -2.954 1.00 . B B . 130 CYS N 1 1
16 40402 2 2 130 CYS O O 11.157 2.189 -1.627 1.00 . B B . 130 CYS O 1 1
16 40403 2 2 130 CYS SG S 7.422 -0.685 -0.503 1.00 . B B . 130 CYS SG 1 1
16 40404 2 2 131 SER C C 13.618 1.697 -2.693 1.00 . B B . 131 SER C 1 1
16 40405 2 2 131 SER CA C 13.389 0.535 -1.724 1.00 . B B . 131 SER CA 1 1
16 40406 2 2 131 SER CB C 14.345 -0.616 -2.040 1.00 . B B . 131 SER CB 1 1
16 40407 2 2 131 SER H H 11.877 -0.889 -1.876 1.00 . B B . 131 SER H 1 1
16 40408 2 2 131 SER HA H 13.541 0.860 -0.694 1.00 . B B . 131 SER HA 1 1
16 40409 2 2 131 SER HB2 H 14.155 -1.443 -1.356 1.00 . B B . 131 SER HB2 1 1
16 40410 2 2 131 SER HB3 H 14.149 -0.984 -3.047 1.00 . B B . 131 SER HB3 1 1
16 40411 2 2 131 SER HG H 15.784 0.775 -2.009 1.00 . B B . 131 SER HG 1 1
16 40412 2 2 131 SER N N 12.005 0.099 -1.789 1.00 . B B . 131 SER N 1 1
16 40413 2 2 131 SER O O 13.814 2.835 -2.268 1.00 . B B . 131 SER O 1 1
16 40414 2 2 131 SER OG O 15.710 -0.220 -1.938 1.00 . B B . 131 SER OG 1 1
16 40415 2 2 132 GLY C C 15.262 2.463 -5.405 1.00 . B B . 132 GLY C 1 1
16 40416 2 2 132 GLY CA C 13.786 2.372 -5.009 1.00 . B B . 132 GLY CA 1 1
16 40417 2 2 132 GLY H H 13.425 0.442 -4.313 1.00 . B B . 132 GLY H 1 1
16 40418 2 2 132 GLY HA2 H 13.186 2.123 -5.884 1.00 . B B . 132 GLY HA2 1 1
16 40419 2 2 132 GLY HA3 H 13.442 3.342 -4.651 1.00 . B B . 132 GLY HA3 1 1
16 40420 2 2 132 GLY N N 13.585 1.370 -3.976 1.00 . B B . 132 GLY N 1 1
16 40421 2 2 132 GLY O O 16.123 1.895 -4.736 1.00 . B B . 132 GLY O 1 1
16 40422 2 2 133 PRO C C 17.648 4.361 -6.140 1.00 . B B . 133 PRO C 1 1
16 40423 2 2 133 PRO CA C 16.869 3.374 -7.012 1.00 . B B . 133 PRO CA 1 1
16 40424 2 2 133 PRO CB C 16.709 3.847 -8.447 1.00 . B B . 133 PRO CB 1 1
16 40425 2 2 133 PRO CD C 14.517 3.888 -7.336 1.00 . B B . 133 PRO CD 1 1
16 40426 2 2 133 PRO CG C 15.285 4.367 -8.558 1.00 . B B . 133 PRO CG 1 1
16 40427 2 2 133 PRO HA H 17.370 2.510 -6.960 1.00 . B B . 133 PRO HA 1 1
16 40428 2 2 133 PRO HB2 H 17.430 4.630 -8.683 1.00 . B B . 133 PRO HB2 1 1
16 40429 2 2 133 PRO HB3 H 16.883 3.032 -9.149 1.00 . B B . 133 PRO HB3 1 1
16 40430 2 2 133 PRO HD2 H 14.071 4.723 -6.797 1.00 . B B . 133 PRO HD2 1 1
16 40431 2 2 133 PRO HD3 H 13.705 3.218 -7.616 1.00 . B B . 133 PRO HD3 1 1
16 40432 2 2 133 PRO HG2 H 15.278 5.456 -8.610 1.00 . B B . 133 PRO HG2 1 1
16 40433 2 2 133 PRO HG3 H 14.815 4.001 -9.471 1.00 . B B . 133 PRO HG3 1 1
16 40434 2 2 133 PRO N N 15.513 3.201 -6.519 1.00 . B B . 133 PRO N 1 1
16 40435 2 2 133 PRO O O 18.798 4.107 -5.784 1.00 . B B . 133 PRO O 1 1
16 40436 2 2 134 SER C C 16.625 6.958 -3.920 1.00 . B B . 134 SER C 1 1
16 40437 2 2 134 SER CA C 17.606 6.492 -4.997 1.00 . B B . 134 SER CA 1 1
16 40438 2 2 134 SER CB C 18.064 7.679 -5.847 1.00 . B B . 134 SER CB 1 1
16 40439 2 2 134 SER H H 16.055 5.664 -6.114 1.00 . B B . 134 SER H 1 1
16 40440 2 2 134 SER HA H 18.475 6.015 -4.543 1.00 . B B . 134 SER HA 1 1
16 40441 2 2 134 SER HB2 H 18.495 8.443 -5.201 1.00 . B B . 134 SER HB2 1 1
16 40442 2 2 134 SER HB3 H 18.852 7.356 -6.528 1.00 . B B . 134 SER HB3 1 1
16 40443 2 2 134 SER HG H 17.312 8.505 -7.508 1.00 . B B . 134 SER HG 1 1
16 40444 2 2 134 SER N N 16.990 5.466 -5.821 1.00 . B B . 134 SER N 1 1
16 40445 2 2 134 SER O O 15.897 7.930 -4.117 1.00 . B B . 134 SER O 1 1
16 40446 2 2 134 SER OG O 16.992 8.244 -6.598 1.00 . B B . 134 SER OG 1 1
16 40447 2 2 135 SER C C 16.447 7.558 -0.754 1.00 . B B . 135 SER C 1 1
16 40448 2 2 135 SER CA C 15.756 6.571 -1.696 1.00 . B B . 135 SER CA 1 1
16 40449 2 2 135 SER CB C 15.339 5.312 -0.933 1.00 . B B . 135 SER CB 1 1
16 40450 2 2 135 SER H H 17.231 5.453 -2.653 1.00 . B B . 135 SER H 1 1
16 40451 2 2 135 SER HA H 14.877 7.027 -2.151 1.00 . B B . 135 SER HA 1 1
16 40452 2 2 135 SER HB2 H 15.732 4.432 -1.443 1.00 . B B . 135 SER HB2 1 1
16 40453 2 2 135 SER HB3 H 15.783 5.328 0.062 1.00 . B B . 135 SER HB3 1 1
16 40454 2 2 135 SER HG H 13.517 5.062 -1.722 1.00 . B B . 135 SER HG 1 1
16 40455 2 2 135 SER N N 16.636 6.243 -2.805 1.00 . B B . 135 SER N 1 1
16 40456 2 2 135 SER O O 17.489 7.248 -0.179 1.00 . B B . 135 SER O 1 1
16 40457 2 2 135 SER OG O 13.923 5.201 -0.819 1.00 . B B . 135 SER OG 1 1
16 40458 2 2 136 GLY C C 15.307 10.317 1.175 1.00 . B B . 136 GLY C 1 1
16 40459 2 2 136 GLY CA C 16.382 9.763 0.238 1.00 . B B . 136 GLY CA 1 1
16 40460 2 2 136 GLY H H 14.991 8.973 -1.096 1.00 . B B . 136 GLY H 1 1
16 40461 2 2 136 GLY HA2 H 17.206 9.357 0.824 1.00 . B B . 136 GLY HA2 1 1
16 40462 2 2 136 GLY HA3 H 16.791 10.571 -0.370 1.00 . B B . 136 GLY HA3 1 1
16 40463 2 2 136 GLY N N 15.838 8.728 -0.625 1.00 . B B . 136 GLY N 1 1
16 40464 2 2 136 GLY O O 14.158 9.877 1.136 1.00 . B B . 136 GLY O 1 1
17 40465 1 1 1 ASP C C 15.577 -30.079 3.741 1.00 . A A . 1 ASP C 1 1
17 40466 1 1 1 ASP CA C 14.117 -30.296 4.143 1.00 . A A . 1 ASP CA 1 1
17 40467 1 1 1 ASP CB C 13.440 -28.926 4.225 1.00 . A A . 1 ASP CB 1 1
17 40468 1 1 1 ASP CG C 11.943 -28.924 3.908 1.00 . A A . 1 ASP CG 1 1
17 40469 1 1 1 ASP H1 H 14.896 -30.901 5.977 1.00 . A A . 1 ASP H1 1 1
17 40470 1 1 1 ASP HA H 13.586 -30.947 3.449 1.00 . A A . 1 ASP HA 1 1
17 40471 1 1 1 ASP HB2 H 13.584 -28.526 5.228 1.00 . A A . 1 ASP HB2 1 1
17 40472 1 1 1 ASP HB3 H 13.943 -28.247 3.536 1.00 . A A . 1 ASP HB3 1 1
17 40473 1 1 1 ASP N N 14.068 -30.981 5.423 1.00 . A A . 1 ASP N 1 1
17 40474 1 1 1 ASP O O 16.289 -29.300 4.374 1.00 . A A . 1 ASP O 1 1
17 40475 1 1 1 ASP OD1 O 11.619 -28.952 2.701 1.00 . A A . 1 ASP OD1 1 1
17 40476 1 1 1 ASP OD2 O 11.157 -28.896 4.879 1.00 . A A . 1 ASP OD2 1 1
17 40477 1 1 2 ALA C C 17.422 -29.542 1.173 1.00 . A A . 2 ALA C 1 1
17 40478 1 1 2 ALA CA C 17.342 -30.674 2.199 1.00 . A A . 2 ALA CA 1 1
17 40479 1 1 2 ALA CB C 17.782 -32.020 1.617 1.00 . A A . 2 ALA CB 1 1
17 40480 1 1 2 ALA H H 15.394 -31.412 2.184 1.00 . A A . 2 ALA H 1 1
17 40481 1 1 2 ALA HA H 17.984 -30.432 3.046 1.00 . A A . 2 ALA HA 1 1
17 40482 1 1 2 ALA HB1 H 16.908 -32.560 1.252 1.00 . A A . 2 ALA HB1 1 1
17 40483 1 1 2 ALA HB2 H 18.475 -31.850 0.794 1.00 . A A . 2 ALA HB2 1 1
17 40484 1 1 2 ALA HB3 H 18.274 -32.607 2.392 1.00 . A A . 2 ALA HB3 1 1
17 40485 1 1 2 ALA N N 15.980 -30.781 2.692 1.00 . A A . 2 ALA N 1 1
17 40486 1 1 2 ALA O O 16.479 -29.318 0.416 1.00 . A A . 2 ALA O 1 1
17 40487 1 1 3 ALA C C 17.494 -26.916 0.170 1.00 . A A . 3 ALA C 1 1
17 40488 1 1 3 ALA CA C 18.771 -27.754 0.261 1.00 . A A . 3 ALA CA 1 1
17 40489 1 1 3 ALA CB C 19.209 -28.301 -1.099 1.00 . A A . 3 ALA CB 1 1
17 40490 1 1 3 ALA H H 19.319 -29.046 1.801 1.00 . A A . 3 ALA H 1 1
17 40491 1 1 3 ALA HA H 19.573 -27.136 0.666 1.00 . A A . 3 ALA HA 1 1
17 40492 1 1 3 ALA HB1 H 19.001 -27.561 -1.872 1.00 . A A . 3 ALA HB1 1 1
17 40493 1 1 3 ALA HB2 H 20.278 -28.513 -1.078 1.00 . A A . 3 ALA HB2 1 1
17 40494 1 1 3 ALA HB3 H 18.660 -29.217 -1.315 1.00 . A A . 3 ALA HB3 1 1
17 40495 1 1 3 ALA N N 18.556 -28.857 1.182 1.00 . A A . 3 ALA N 1 1
17 40496 1 1 3 ALA O O 16.750 -27.017 -0.804 1.00 . A A . 3 ALA O 1 1
17 40497 1 1 4 VAL C C 16.249 -24.138 0.206 1.00 . A A . 4 VAL C 1 1
17 40498 1 1 4 VAL CA C 16.106 -25.252 1.244 1.00 . A A . 4 VAL CA 1 1
17 40499 1 1 4 VAL CB C 15.901 -24.723 2.665 1.00 . A A . 4 VAL CB 1 1
17 40500 1 1 4 VAL CG1 C 15.076 -23.435 2.656 1.00 . A A . 4 VAL CG1 1 1
17 40501 1 1 4 VAL CG2 C 15.253 -25.783 3.557 1.00 . A A . 4 VAL CG2 1 1
17 40502 1 1 4 VAL H H 17.891 -26.031 1.985 1.00 . A A . 4 VAL H 1 1
17 40503 1 1 4 VAL HA H 15.243 -25.865 0.985 1.00 . A A . 4 VAL HA 1 1
17 40504 1 1 4 VAL HB H 16.882 -24.490 3.080 1.00 . A A . 4 VAL HB 1 1
17 40505 1 1 4 VAL HG11 H 15.608 -22.666 2.095 1.00 . A A . 4 VAL HG11 1 1
17 40506 1 1 4 VAL HG12 H 14.111 -23.625 2.187 1.00 . A A . 4 VAL HG12 1 1
17 40507 1 1 4 VAL HG13 H 14.922 -23.095 3.681 1.00 . A A . 4 VAL HG13 1 1
17 40508 1 1 4 VAL HG21 H 14.199 -25.545 3.698 1.00 . A A . 4 VAL HG21 1 1
17 40509 1 1 4 VAL HG22 H 15.345 -26.761 3.085 1.00 . A A . 4 VAL HG22 1 1
17 40510 1 1 4 VAL HG23 H 15.755 -25.800 4.525 1.00 . A A . 4 VAL HG23 1 1
17 40511 1 1 4 VAL N N 17.280 -26.107 1.197 1.00 . A A . 4 VAL N 1 1
17 40512 1 1 4 VAL O O 17.363 -23.748 -0.141 1.00 . A A . 4 VAL O 1 1
17 40513 1 1 5 THR C C 15.699 -21.316 -0.674 1.00 . A A . 5 THR C 1 1
17 40514 1 1 5 THR CA C 15.091 -22.595 -1.253 1.00 . A A . 5 THR CA 1 1
17 40515 1 1 5 THR CB C 13.650 -22.420 -1.735 1.00 . A A . 5 THR CB 1 1
17 40516 1 1 5 THR CG2 C 13.571 -21.952 -3.189 1.00 . A A . 5 THR CG2 1 1
17 40517 1 1 5 THR H H 14.205 -23.980 0.027 1.00 . A A . 5 THR H 1 1
17 40518 1 1 5 THR HA H 15.720 -22.898 -2.090 1.00 . A A . 5 THR HA 1 1
17 40519 1 1 5 THR HB H 13.100 -21.745 -1.079 1.00 . A A . 5 THR HB 1 1
17 40520 1 1 5 THR HG1 H 12.152 -23.726 -1.975 1.00 . A A . 5 THR HG1 1 1
17 40521 1 1 5 THR HG21 H 13.854 -22.772 -3.850 1.00 . A A . 5 THR HG21 1 1
17 40522 1 1 5 THR HG22 H 12.552 -21.639 -3.416 1.00 . A A . 5 THR HG22 1 1
17 40523 1 1 5 THR HG23 H 14.251 -21.113 -3.339 1.00 . A A . 5 THR HG23 1 1
17 40524 1 1 5 THR N N 15.107 -23.657 -0.261 1.00 . A A . 5 THR N 1 1
17 40525 1 1 5 THR O O 15.340 -20.896 0.425 1.00 . A A . 5 THR O 1 1
17 40526 1 1 5 THR OG1 O 13.130 -23.746 -1.768 1.00 . A A . 5 THR OG1 1 1
17 40527 1 1 6 PRO C C 16.357 -18.290 -1.172 1.00 . A A . 6 PRO C 1 1
17 40528 1 1 6 PRO CA C 17.293 -19.493 -1.038 1.00 . A A . 6 PRO CA 1 1
17 40529 1 1 6 PRO CB C 18.526 -19.387 -1.920 1.00 . A A . 6 PRO CB 1 1
17 40530 1 1 6 PRO CD C 17.081 -21.185 -2.768 1.00 . A A . 6 PRO CD 1 1
17 40531 1 1 6 PRO CG C 18.267 -20.297 -3.110 1.00 . A A . 6 PRO CG 1 1
17 40532 1 1 6 PRO HA H 17.534 -19.546 -0.069 1.00 . A A . 6 PRO HA 1 1
17 40533 1 1 6 PRO HB2 H 18.688 -18.359 -2.243 1.00 . A A . 6 PRO HB2 1 1
17 40534 1 1 6 PRO HB3 H 19.421 -19.697 -1.380 1.00 . A A . 6 PRO HB3 1 1
17 40535 1 1 6 PRO HD2 H 16.291 -21.095 -3.514 1.00 . A A . 6 PRO HD2 1 1
17 40536 1 1 6 PRO HD3 H 17.370 -22.235 -2.735 1.00 . A A . 6 PRO HD3 1 1
17 40537 1 1 6 PRO HG2 H 18.058 -19.708 -4.003 1.00 . A A . 6 PRO HG2 1 1
17 40538 1 1 6 PRO HG3 H 19.147 -20.902 -3.327 1.00 . A A . 6 PRO HG3 1 1
17 40539 1 1 6 PRO N N 16.632 -20.716 -1.461 1.00 . A A . 6 PRO N 1 1
17 40540 1 1 6 PRO O O 16.668 -17.201 -0.691 1.00 . A A . 6 PRO O 1 1
17 40541 1 1 7 GLU C C 13.129 -17.589 -0.991 1.00 . A A . 7 GLU C 1 1
17 40542 1 1 7 GLU CA C 14.247 -17.477 -2.029 1.00 . A A . 7 GLU CA 1 1
17 40543 1 1 7 GLU CB C 13.683 -17.521 -3.451 1.00 . A A . 7 GLU CB 1 1
17 40544 1 1 7 GLU CD C 13.586 -15.222 -4.482 1.00 . A A . 7 GLU CD 1 1
17 40545 1 1 7 GLU CG C 12.803 -16.300 -3.730 1.00 . A A . 7 GLU CG 1 1
17 40546 1 1 7 GLU H H 14.985 -19.416 -2.214 1.00 . A A . 7 GLU H 1 1
17 40547 1 1 7 GLU HA H 14.790 -16.542 -1.889 1.00 . A A . 7 GLU HA 1 1
17 40548 1 1 7 GLU HB2 H 14.501 -17.556 -4.170 1.00 . A A . 7 GLU HB2 1 1
17 40549 1 1 7 GLU HB3 H 13.100 -18.432 -3.586 1.00 . A A . 7 GLU HB3 1 1
17 40550 1 1 7 GLU HG2 H 11.935 -16.600 -4.316 1.00 . A A . 7 GLU HG2 1 1
17 40551 1 1 7 GLU HG3 H 12.429 -15.895 -2.790 1.00 . A A . 7 GLU HG3 1 1
17 40552 1 1 7 GLU N N 15.230 -18.527 -1.826 1.00 . A A . 7 GLU N 1 1
17 40553 1 1 7 GLU O O 12.674 -16.581 -0.452 1.00 . A A . 7 GLU O 1 1
17 40554 1 1 7 GLU OE1 O 14.544 -14.692 -3.879 1.00 . A A . 7 GLU OE1 1 1
17 40555 1 1 7 GLU OE2 O 13.208 -14.951 -5.642 1.00 . A A . 7 GLU OE2 1 1
17 40556 1 1 8 GLU C C 12.052 -18.534 1.596 1.00 . A A . 8 GLU C 1 1
17 40557 1 1 8 GLU CA C 11.660 -19.080 0.221 1.00 . A A . 8 GLU CA 1 1
17 40558 1 1 8 GLU CB C 11.338 -20.574 0.296 1.00 . A A . 8 GLU CB 1 1
17 40559 1 1 8 GLU CD C 8.861 -21.022 0.137 1.00 . A A . 8 GLU CD 1 1
17 40560 1 1 8 GLU CG C 10.047 -20.817 1.081 1.00 . A A . 8 GLU CG 1 1
17 40561 1 1 8 GLU H H 13.092 -19.638 -1.186 1.00 . A A . 8 GLU H 1 1
17 40562 1 1 8 GLU HA H 10.789 -18.545 -0.155 1.00 . A A . 8 GLU HA 1 1
17 40563 1 1 8 GLU HB2 H 11.237 -20.979 -0.711 1.00 . A A . 8 GLU HB2 1 1
17 40564 1 1 8 GLU HB3 H 12.163 -21.104 0.772 1.00 . A A . 8 GLU HB3 1 1
17 40565 1 1 8 GLU HG2 H 10.165 -21.694 1.718 1.00 . A A . 8 GLU HG2 1 1
17 40566 1 1 8 GLU HG3 H 9.852 -19.970 1.738 1.00 . A A . 8 GLU HG3 1 1
17 40567 1 1 8 GLU N N 12.717 -18.823 -0.743 1.00 . A A . 8 GLU N 1 1
17 40568 1 1 8 GLU O O 11.210 -18.005 2.320 1.00 . A A . 8 GLU O 1 1
17 40569 1 1 8 GLU OE1 O 8.844 -20.338 -0.909 1.00 . A A . 8 GLU OE1 1 1
17 40570 1 1 8 GLU OE2 O 7.998 -21.858 0.482 1.00 . A A . 8 GLU OE2 1 1
17 40571 1 1 9 ARG C C 13.634 -16.699 3.319 1.00 . A A . 9 ARG C 1 1
17 40572 1 1 9 ARG CA C 13.843 -18.209 3.189 1.00 . A A . 9 ARG CA 1 1
17 40573 1 1 9 ARG CB C 15.332 -18.525 3.334 1.00 . A A . 9 ARG CB 1 1
17 40574 1 1 9 ARG CD C 16.978 -20.179 4.292 1.00 . A A . 9 ARG CD 1 1
17 40575 1 1 9 ARG CG C 15.563 -19.605 4.394 1.00 . A A . 9 ARG CG 1 1
17 40576 1 1 9 ARG CZ C 18.444 -18.486 5.386 1.00 . A A . 9 ARG CZ 1 1
17 40577 1 1 9 ARG H H 14.008 -19.113 1.319 1.00 . A A . 9 ARG H 1 1
17 40578 1 1 9 ARG HA H 13.266 -18.751 3.939 1.00 . A A . 9 ARG HA 1 1
17 40579 1 1 9 ARG HB2 H 15.732 -18.859 2.377 1.00 . A A . 9 ARG HB2 1 1
17 40580 1 1 9 ARG HB3 H 15.875 -17.621 3.608 1.00 . A A . 9 ARG HB3 1 1
17 40581 1 1 9 ARG HD2 H 16.940 -21.268 4.326 1.00 . A A . 9 ARG HD2 1 1
17 40582 1 1 9 ARG HD3 H 17.423 -19.904 3.336 1.00 . A A . 9 ARG HD3 1 1
17 40583 1 1 9 ARG HE H 17.911 -20.240 6.217 1.00 . A A . 9 ARG HE 1 1
17 40584 1 1 9 ARG HG2 H 15.408 -19.184 5.387 1.00 . A A . 9 ARG HG2 1 1
17 40585 1 1 9 ARG HG3 H 14.833 -20.404 4.269 1.00 . A A . 9 ARG HG3 1 1
17 40586 1 1 9 ARG HH11 H 17.791 -17.972 3.530 1.00 . A A . 9 ARG HH11 1 1
17 40587 1 1 9 ARG HH12 H 18.811 -16.805 4.303 1.00 . A A . 9 ARG HH12 1 1
17 40588 1 1 9 ARG HH21 H 19.257 -18.701 7.237 1.00 . A A . 9 ARG HH21 1 1
17 40589 1 1 9 ARG HH22 H 19.651 -17.223 6.426 1.00 . A A . 9 ARG HH22 1 1
17 40590 1 1 9 ARG N N 13.329 -18.681 1.914 1.00 . A A . 9 ARG N 1 1
17 40591 1 1 9 ARG NE N 17.812 -19.668 5.403 1.00 . A A . 9 ARG NE 1 1
17 40592 1 1 9 ARG NH1 N 18.340 -17.687 4.316 1.00 . A A . 9 ARG NH1 1 1
17 40593 1 1 9 ARG NH2 N 19.179 -18.104 6.439 1.00 . A A . 9 ARG NH2 1 1
17 40594 1 1 9 ARG O O 13.489 -16.182 4.425 1.00 . A A . 9 ARG O 1 1
17 40595 1 1 10 HIS C C 11.980 -14.261 2.479 1.00 . A A . 10 HIS C 1 1
17 40596 1 1 10 HIS CA C 13.435 -14.594 2.145 1.00 . A A . 10 HIS CA 1 1
17 40597 1 1 10 HIS CB C 13.883 -14.014 0.802 1.00 . A A . 10 HIS CB 1 1
17 40598 1 1 10 HIS CD2 C 11.824 -12.953 -0.410 1.00 . A A . 10 HIS CD2 1 1
17 40599 1 1 10 HIS CE1 C 12.327 -10.847 -0.094 1.00 . A A . 10 HIS CE1 1 1
17 40600 1 1 10 HIS CG C 12.996 -12.906 0.285 1.00 . A A . 10 HIS CG 1 1
17 40601 1 1 10 HIS H H 13.742 -16.463 1.277 1.00 . A A . 10 HIS H 1 1
17 40602 1 1 10 HIS HA H 14.081 -14.179 2.918 1.00 . A A . 10 HIS HA 1 1
17 40603 1 1 10 HIS HB2 H 14.900 -13.634 0.902 1.00 . A A . 10 HIS HB2 1 1
17 40604 1 1 10 HIS HB3 H 13.913 -14.815 0.063 1.00 . A A . 10 HIS HB3 1 1
17 40605 1 1 10 HIS HD1 H 14.087 -11.200 0.945 1.00 . A A . 10 HIS HD1 1 1
17 40606 1 1 10 HIS HD2 H 11.306 -13.859 -0.725 1.00 . A A . 10 HIS HD2 1 1
17 40607 1 1 10 HIS HE1 H 12.270 -9.759 -0.119 1.00 . A A . 10 HIS HE1 1 1
17 40608 1 1 10 HIS N N 13.624 -16.034 2.173 1.00 . A A . 10 HIS N 1 1
17 40609 1 1 10 HIS ND1 N 13.287 -11.565 0.469 1.00 . A A . 10 HIS ND1 1 1
17 40610 1 1 10 HIS NE2 N 11.420 -11.710 -0.638 1.00 . A A . 10 HIS NE2 1 1
17 40611 1 1 10 HIS O O 11.622 -13.091 2.611 1.00 . A A . 10 HIS O 1 1
17 40612 1 1 11 LEU C C 9.544 -15.475 4.401 1.00 . A A . 11 LEU C 1 1
17 40613 1 1 11 LEU CA C 9.773 -15.143 2.925 1.00 . A A . 11 LEU CA 1 1
17 40614 1 1 11 LEU CB C 8.907 -15.965 1.968 1.00 . A A . 11 LEU CB 1 1
17 40615 1 1 11 LEU CD1 C 7.821 -16.154 -0.300 1.00 . A A . 11 LEU CD1 1 1
17 40616 1 1 11 LEU CD2 C 9.154 -14.083 0.308 1.00 . A A . 11 LEU CD2 1 1
17 40617 1 1 11 LEU CG C 9.008 -15.595 0.487 1.00 . A A . 11 LEU CG 1 1
17 40618 1 1 11 LEU H H 11.480 -16.257 2.500 1.00 . A A . 11 LEU H 1 1
17 40619 1 1 11 LEU HA H 9.524 -14.094 2.765 1.00 . A A . 11 LEU HA 1 1
17 40620 1 1 11 LEU HB2 H 9.175 -17.015 2.079 1.00 . A A . 11 LEU HB2 1 1
17 40621 1 1 11 LEU HB3 H 7.866 -15.867 2.276 1.00 . A A . 11 LEU HB3 1 1
17 40622 1 1 11 LEU HD11 H 7.626 -17.179 0.015 1.00 . A A . 11 LEU HD11 1 1
17 40623 1 1 11 LEU HD12 H 6.939 -15.542 -0.111 1.00 . A A . 11 LEU HD12 1 1
17 40624 1 1 11 LEU HD13 H 8.052 -16.139 -1.365 1.00 . A A . 11 LEU HD13 1 1
17 40625 1 1 11 LEU HD21 H 10.025 -13.733 0.862 1.00 . A A . 11 LEU HD21 1 1
17 40626 1 1 11 LEU HD22 H 9.280 -13.853 -0.750 1.00 . A A . 11 LEU HD22 1 1
17 40627 1 1 11 LEU HD23 H 8.260 -13.585 0.684 1.00 . A A . 11 LEU HD23 1 1
17 40628 1 1 11 LEU HG H 9.909 -16.055 0.081 1.00 . A A . 11 LEU HG 1 1
17 40629 1 1 11 LEU N N 11.181 -15.309 2.608 1.00 . A A . 11 LEU N 1 1
17 40630 1 1 11 LEU O O 8.796 -14.781 5.088 1.00 . A A . 11 LEU O 1 1
17 40631 1 1 12 SER C C 10.330 -15.790 7.168 1.00 . A A . 12 SER C 1 1
17 40632 1 1 12 SER CA C 10.079 -16.969 6.226 1.00 . A A . 12 SER CA 1 1
17 40633 1 1 12 SER CB C 11.050 -18.110 6.534 1.00 . A A . 12 SER CB 1 1
17 40634 1 1 12 SER H H 10.808 -17.095 4.279 1.00 . A A . 12 SER H 1 1
17 40635 1 1 12 SER HA H 9.054 -17.328 6.326 1.00 . A A . 12 SER HA 1 1
17 40636 1 1 12 SER HB2 H 12.072 -17.730 6.521 1.00 . A A . 12 SER HB2 1 1
17 40637 1 1 12 SER HB3 H 10.862 -18.485 7.540 1.00 . A A . 12 SER HB3 1 1
17 40638 1 1 12 SER HG H 11.808 -19.649 5.503 1.00 . A A . 12 SER HG 1 1
17 40639 1 1 12 SER N N 10.201 -16.536 4.844 1.00 . A A . 12 SER N 1 1
17 40640 1 1 12 SER O O 9.902 -15.810 8.321 1.00 . A A . 12 SER O 1 1
17 40641 1 1 12 SER OG O 10.931 -19.180 5.600 1.00 . A A . 12 SER OG 1 1
17 40642 1 1 13 LYS C C 10.188 -12.601 7.298 1.00 . A A . 13 LYS C 1 1
17 40643 1 1 13 LYS CA C 11.336 -13.605 7.421 1.00 . A A . 13 LYS CA 1 1
17 40644 1 1 13 LYS CB C 12.696 -13.038 7.011 1.00 . A A . 13 LYS CB 1 1
17 40645 1 1 13 LYS CD C 12.608 -10.578 6.461 1.00 . A A . 13 LYS CD 1 1
17 40646 1 1 13 LYS CE C 11.767 -9.616 5.620 1.00 . A A . 13 LYS CE 1 1
17 40647 1 1 13 LYS CG C 12.543 -11.999 5.897 1.00 . A A . 13 LYS CG 1 1
17 40648 1 1 13 LYS H H 11.367 -14.782 5.703 1.00 . A A . 13 LYS H 1 1
17 40649 1 1 13 LYS HA H 11.416 -13.912 8.464 1.00 . A A . 13 LYS HA 1 1
17 40650 1 1 13 LYS HB2 H 13.180 -12.582 7.874 1.00 . A A . 13 LYS HB2 1 1
17 40651 1 1 13 LYS HB3 H 13.344 -13.846 6.672 1.00 . A A . 13 LYS HB3 1 1
17 40652 1 1 13 LYS HD2 H 12.252 -10.574 7.490 1.00 . A A . 13 LYS HD2 1 1
17 40653 1 1 13 LYS HD3 H 13.644 -10.238 6.481 1.00 . A A . 13 LYS HD3 1 1
17 40654 1 1 13 LYS HE2 H 11.459 -10.105 4.695 1.00 . A A . 13 LYS HE2 1 1
17 40655 1 1 13 LYS HE3 H 10.857 -9.353 6.159 1.00 . A A . 13 LYS HE3 1 1
17 40656 1 1 13 LYS HG2 H 13.330 -12.137 5.156 1.00 . A A . 13 LYS HG2 1 1
17 40657 1 1 13 LYS HG3 H 11.593 -12.148 5.385 1.00 . A A . 13 LYS HG3 1 1
17 40658 1 1 13 LYS HZ1 H 12.868 -8.437 4.366 1.00 . A A . 13 LYS HZ1 1 1
17 40659 1 1 13 LYS HZ2 H 11.946 -7.590 5.415 1.00 . A A . 13 LYS HZ2 1 1
17 40660 1 1 13 LYS HZ3 H 13.314 -8.318 5.932 1.00 . A A . 13 LYS HZ3 1 1
17 40661 1 1 13 LYS N N 11.023 -14.791 6.642 1.00 . A A . 13 LYS N 1 1
17 40662 1 1 13 LYS NZ N 12.536 -8.391 5.308 1.00 . A A . 13 LYS NZ 1 1
17 40663 1 1 13 LYS O O 9.959 -11.800 8.203 1.00 . A A . 13 LYS O 1 1
17 40664 1 1 14 MET C C 7.115 -12.273 6.631 1.00 . A A . 14 MET C 1 1
17 40665 1 1 14 MET CA C 8.377 -11.785 5.917 1.00 . A A . 14 MET CA 1 1
17 40666 1 1 14 MET CB C 8.116 -11.708 4.412 1.00 . A A . 14 MET CB 1 1
17 40667 1 1 14 MET CE C 8.442 -8.399 2.387 1.00 . A A . 14 MET CE 1 1
17 40668 1 1 14 MET CG C 9.047 -10.694 3.745 1.00 . A A . 14 MET CG 1 1
17 40669 1 1 14 MET H H 9.688 -13.332 5.440 1.00 . A A . 14 MET H 1 1
17 40670 1 1 14 MET HA H 8.679 -10.817 6.318 1.00 . A A . 14 MET HA 1 1
17 40671 1 1 14 MET HB2 H 8.262 -12.691 3.963 1.00 . A A . 14 MET HB2 1 1
17 40672 1 1 14 MET HB3 H 7.078 -11.427 4.233 1.00 . A A . 14 MET HB3 1 1
17 40673 1 1 14 MET HE1 H 7.610 -8.066 3.007 1.00 . A A . 14 MET HE1 1 1
17 40674 1 1 14 MET HE2 H 9.383 -8.131 2.867 1.00 . A A . 14 MET HE2 1 1
17 40675 1 1 14 MET HE3 H 8.382 -7.917 1.411 1.00 . A A . 14 MET HE3 1 1
17 40676 1 1 14 MET HG2 H 9.187 -9.832 4.397 1.00 . A A . 14 MET HG2 1 1
17 40677 1 1 14 MET HG3 H 10.031 -11.138 3.589 1.00 . A A . 14 MET HG3 1 1
17 40678 1 1 14 MET N N 9.496 -12.677 6.171 1.00 . A A . 14 MET N 1 1
17 40679 1 1 14 MET O O 6.155 -11.519 6.787 1.00 . A A . 14 MET O 1 1
17 40680 1 1 14 MET SD S 8.361 -10.170 2.183 1.00 . A A . 14 MET SD 1 1
17 40681 1 1 15 GLN C C 5.975 -13.640 9.186 1.00 . A A . 15 GLN C 1 1
17 40682 1 1 15 GLN CA C 6.027 -14.128 7.737 1.00 . A A . 15 GLN CA 1 1
17 40683 1 1 15 GLN CB C 6.091 -15.655 7.675 1.00 . A A . 15 GLN CB 1 1
17 40684 1 1 15 GLN CD C 5.761 -17.517 6.006 1.00 . A A . 15 GLN CD 1 1
17 40685 1 1 15 GLN CG C 6.370 -16.135 6.249 1.00 . A A . 15 GLN CG 1 1
17 40686 1 1 15 GLN H H 7.940 -14.137 6.913 1.00 . A A . 15 GLN H 1 1
17 40687 1 1 15 GLN HA H 5.143 -13.785 7.200 1.00 . A A . 15 GLN HA 1 1
17 40688 1 1 15 GLN HB2 H 6.871 -16.018 8.344 1.00 . A A . 15 GLN HB2 1 1
17 40689 1 1 15 GLN HB3 H 5.149 -16.077 8.026 1.00 . A A . 15 GLN HB3 1 1
17 40690 1 1 15 GLN HE21 H 3.923 -16.677 6.134 1.00 . A A . 15 GLN HE21 1 1
17 40691 1 1 15 GLN HE22 H 3.939 -18.384 5.841 1.00 . A A . 15 GLN HE22 1 1
17 40692 1 1 15 GLN HG2 H 5.959 -15.421 5.535 1.00 . A A . 15 GLN HG2 1 1
17 40693 1 1 15 GLN HG3 H 7.446 -16.173 6.079 1.00 . A A . 15 GLN HG3 1 1
17 40694 1 1 15 GLN N N 7.156 -13.531 7.044 1.00 . A A . 15 GLN N 1 1
17 40695 1 1 15 GLN NE2 N 4.431 -17.527 5.992 1.00 . A A . 15 GLN NE2 1 1
17 40696 1 1 15 GLN O O 4.937 -13.733 9.840 1.00 . A A . 15 GLN O 1 1
17 40697 1 1 15 GLN OE1 O 6.452 -18.509 5.842 1.00 . A A . 15 GLN OE1 1 1
17 40698 1 1 16 GLN C C 7.561 -11.140 10.998 1.00 . A A . 16 GLN C 1 1
17 40699 1 1 16 GLN CA C 7.205 -12.628 11.007 1.00 . A A . 16 GLN CA 1 1
17 40700 1 1 16 GLN CB C 8.225 -13.431 11.817 1.00 . A A . 16 GLN CB 1 1
17 40701 1 1 16 GLN CD C 8.224 -15.815 10.992 1.00 . A A . 16 GLN CD 1 1
17 40702 1 1 16 GLN CG C 7.724 -14.854 12.073 1.00 . A A . 16 GLN CG 1 1
17 40703 1 1 16 GLN H H 7.948 -13.059 9.109 1.00 . A A . 16 GLN H 1 1
17 40704 1 1 16 GLN HA H 6.215 -12.769 11.439 1.00 . A A . 16 GLN HA 1 1
17 40705 1 1 16 GLN HB2 H 9.173 -13.467 11.281 1.00 . A A . 16 GLN HB2 1 1
17 40706 1 1 16 GLN HB3 H 8.415 -12.932 12.767 1.00 . A A . 16 GLN HB3 1 1
17 40707 1 1 16 GLN HE21 H 10.103 -15.142 11.330 1.00 . A A . 16 GLN HE21 1 1
17 40708 1 1 16 GLN HE22 H 9.961 -16.359 10.107 1.00 . A A . 16 GLN HE22 1 1
17 40709 1 1 16 GLN HG2 H 8.064 -15.192 13.052 1.00 . A A . 16 GLN HG2 1 1
17 40710 1 1 16 GLN HG3 H 6.634 -14.861 12.095 1.00 . A A . 16 GLN HG3 1 1
17 40711 1 1 16 GLN N N 7.108 -13.131 9.647 1.00 . A A . 16 GLN N 1 1
17 40712 1 1 16 GLN NE2 N 9.538 -15.768 10.794 1.00 . A A . 16 GLN NE2 1 1
17 40713 1 1 16 GLN O O 6.686 -10.290 10.844 1.00 . A A . 16 GLN O 1 1
17 40714 1 1 16 GLN OE1 O 7.467 -16.550 10.380 1.00 . A A . 16 GLN OE1 1 1
17 40715 1 1 17 ASN C C 8.600 -8.697 10.102 1.00 . A A . 17 ASN C 1 1
17 40716 1 1 17 ASN CA C 9.330 -9.500 11.180 1.00 . A A . 17 ASN CA 1 1
17 40717 1 1 17 ASN CB C 10.829 -9.441 10.880 1.00 . A A . 17 ASN CB 1 1
17 40718 1 1 17 ASN CG C 11.626 -10.249 11.906 1.00 . A A . 17 ASN CG 1 1
17 40719 1 1 17 ASN H H 9.553 -11.569 11.290 1.00 . A A . 17 ASN H 1 1
17 40720 1 1 17 ASN HA H 9.123 -9.134 12.185 1.00 . A A . 17 ASN HA 1 1
17 40721 1 1 17 ASN HB2 H 11.019 -9.829 9.879 1.00 . A A . 17 ASN HB2 1 1
17 40722 1 1 17 ASN HB3 H 11.164 -8.404 10.889 1.00 . A A . 17 ASN HB3 1 1
17 40723 1 1 17 ASN HD21 H 11.332 -11.897 10.767 1.00 . A A . 17 ASN HD21 1 1
17 40724 1 1 17 ASN HD22 H 12.250 -12.150 12.213 1.00 . A A . 17 ASN HD22 1 1
17 40725 1 1 17 ASN N N 8.847 -10.871 11.166 1.00 . A A . 17 ASN N 1 1
17 40726 1 1 17 ASN ND2 N 11.746 -11.539 11.604 1.00 . A A . 17 ASN ND2 1 1
17 40727 1 1 17 ASN O O 8.404 -7.491 10.247 1.00 . A A . 17 ASN O 1 1
17 40728 1 1 17 ASN OD1 O 12.100 -9.736 12.906 1.00 . A A . 17 ASN OD1 1 1
17 40729 1 1 18 GLY C C 8.347 -7.632 7.337 1.00 . A A . 18 GLY C 1 1
17 40730 1 1 18 GLY CA C 7.513 -8.763 7.942 1.00 . A A . 18 GLY CA 1 1
17 40731 1 1 18 GLY H H 8.380 -10.377 8.933 1.00 . A A . 18 GLY H 1 1
17 40732 1 1 18 GLY HA2 H 7.288 -9.505 7.175 1.00 . A A . 18 GLY HA2 1 1
17 40733 1 1 18 GLY HA3 H 6.559 -8.369 8.294 1.00 . A A . 18 GLY HA3 1 1
17 40734 1 1 18 GLY N N 8.217 -9.397 9.044 1.00 . A A . 18 GLY N 1 1
17 40735 1 1 18 GLY O O 9.571 -7.729 7.263 1.00 . A A . 18 GLY O 1 1
17 40736 1 1 19 TYR C C 7.467 -4.172 6.488 1.00 . A A . 19 TYR C 1 1
17 40737 1 1 19 TYR CA C 8.311 -5.437 6.321 1.00 . A A . 19 TYR CA 1 1
17 40738 1 1 19 TYR CB C 8.444 -5.755 4.831 1.00 . A A . 19 TYR CB 1 1
17 40739 1 1 19 TYR CD1 C 10.574 -4.773 3.906 1.00 . A A . 19 TYR CD1 1 1
17 40740 1 1 19 TYR CD2 C 8.514 -3.652 3.441 1.00 . A A . 19 TYR CD2 1 1
17 40741 1 1 19 TYR CE1 C 11.288 -3.772 3.155 1.00 . A A . 19 TYR CE1 1 1
17 40742 1 1 19 TYR CE2 C 9.228 -2.652 2.690 1.00 . A A . 19 TYR CE2 1 1
17 40743 1 1 19 TYR CG C 9.202 -4.692 4.033 1.00 . A A . 19 TYR CG 1 1
17 40744 1 1 19 TYR CZ C 10.579 -2.761 2.585 1.00 . A A . 19 TYR CZ 1 1
17 40745 1 1 19 TYR H H 6.655 -6.515 6.981 1.00 . A A . 19 TYR H 1 1
17 40746 1 1 19 TYR HA H 9.266 -5.298 6.828 1.00 . A A . 19 TYR HA 1 1
17 40747 1 1 19 TYR HB2 H 8.954 -6.712 4.717 1.00 . A A . 19 TYR HB2 1 1
17 40748 1 1 19 TYR HB3 H 7.448 -5.872 4.404 1.00 . A A . 19 TYR HB3 1 1
17 40749 1 1 19 TYR HD1 H 11.117 -5.594 4.374 1.00 . A A . 19 TYR HD1 1 1
17 40750 1 1 19 TYR HD2 H 7.431 -3.589 3.541 1.00 . A A . 19 TYR HD2 1 1
17 40751 1 1 19 TYR HE1 H 12.371 -3.824 3.047 1.00 . A A . 19 TYR HE1 1 1
17 40752 1 1 19 TYR HE2 H 8.697 -1.826 2.218 1.00 . A A . 19 TYR HE2 1 1
17 40753 1 1 19 TYR HH H 10.616 -1.128 1.531 1.00 . A A . 19 TYR HH 1 1
17 40754 1 1 19 TYR N N 7.650 -6.586 6.918 1.00 . A A . 19 TYR N 1 1
17 40755 1 1 19 TYR O O 6.279 -4.167 6.169 1.00 . A A . 19 TYR O 1 1
17 40756 1 1 19 TYR OH O 11.253 -1.816 1.876 1.00 . A A . 19 TYR OH 1 1
17 40757 1 1 20 GLU C C 8.019 -0.788 6.274 1.00 . A A . 20 GLU C 1 1
17 40758 1 1 20 GLU CA C 7.439 -1.860 7.199 1.00 . A A . 20 GLU CA 1 1
17 40759 1 1 20 GLU CB C 7.530 -1.429 8.664 1.00 . A A . 20 GLU CB 1 1
17 40760 1 1 20 GLU CD C 6.157 -0.520 10.574 1.00 . A A . 20 GLU CD 1 1
17 40761 1 1 20 GLU CG C 6.144 -1.382 9.309 1.00 . A A . 20 GLU CG 1 1
17 40762 1 1 20 GLU H H 9.081 -3.141 7.243 1.00 . A A . 20 GLU H 1 1
17 40763 1 1 20 GLU HA H 6.394 -2.042 6.945 1.00 . A A . 20 GLU HA 1 1
17 40764 1 1 20 GLU HB2 H 8.167 -2.123 9.212 1.00 . A A . 20 GLU HB2 1 1
17 40765 1 1 20 GLU HB3 H 7.999 -0.447 8.729 1.00 . A A . 20 GLU HB3 1 1
17 40766 1 1 20 GLU HG2 H 5.422 -0.980 8.599 1.00 . A A . 20 GLU HG2 1 1
17 40767 1 1 20 GLU HG3 H 5.819 -2.392 9.557 1.00 . A A . 20 GLU HG3 1 1
17 40768 1 1 20 GLU N N 8.114 -3.129 6.986 1.00 . A A . 20 GLU N 1 1
17 40769 1 1 20 GLU O O 9.019 -0.154 6.605 1.00 . A A . 20 GLU O 1 1
17 40770 1 1 20 GLU OE1 O 6.621 -1.042 11.611 1.00 . A A . 20 GLU OE1 1 1
17 40771 1 1 20 GLU OE2 O 5.702 0.640 10.475 1.00 . A A . 20 GLU OE2 1 1
17 40772 1 1 21 ASN C C 7.708 1.763 4.773 1.00 . A A . 21 ASN C 1 1
17 40773 1 1 21 ASN CA C 7.805 0.365 4.159 1.00 . A A . 21 ASN CA 1 1
17 40774 1 1 21 ASN CB C 6.922 0.335 2.910 1.00 . A A . 21 ASN CB 1 1
17 40775 1 1 21 ASN CG C 7.256 1.498 1.974 1.00 . A A . 21 ASN CG 1 1
17 40776 1 1 21 ASN H H 6.554 -1.140 4.872 1.00 . A A . 21 ASN H 1 1
17 40777 1 1 21 ASN HA H 8.830 0.088 3.914 1.00 . A A . 21 ASN HA 1 1
17 40778 1 1 21 ASN HB2 H 7.061 -0.611 2.385 1.00 . A A . 21 ASN HB2 1 1
17 40779 1 1 21 ASN HB3 H 5.873 0.387 3.200 1.00 . A A . 21 ASN HB3 1 1
17 40780 1 1 21 ASN HD21 H 5.280 1.683 1.575 1.00 . A A . 21 ASN HD21 1 1
17 40781 1 1 21 ASN HD22 H 6.310 2.809 0.756 1.00 . A A . 21 ASN HD22 1 1
17 40782 1 1 21 ASN N N 7.366 -0.619 5.134 1.00 . A A . 21 ASN N 1 1
17 40783 1 1 21 ASN ND2 N 6.194 2.042 1.386 1.00 . A A . 21 ASN ND2 1 1
17 40784 1 1 21 ASN O O 6.611 2.256 5.032 1.00 . A A . 21 ASN O 1 1
17 40785 1 1 21 ASN OD1 O 8.403 1.877 1.797 1.00 . A A . 21 ASN OD1 1 1
17 40786 1 1 22 PRO C C 8.563 4.772 4.545 1.00 . A A . 22 PRO C 1 1
17 40787 1 1 22 PRO CA C 8.960 3.709 5.572 1.00 . A A . 22 PRO CA 1 1
17 40788 1 1 22 PRO CB C 10.391 3.862 6.061 1.00 . A A . 22 PRO CB 1 1
17 40789 1 1 22 PRO CD C 10.219 1.825 4.699 1.00 . A A . 22 PRO CD 1 1
17 40790 1 1 22 PRO CG C 11.198 2.803 5.328 1.00 . A A . 22 PRO CG 1 1
17 40791 1 1 22 PRO HA H 8.302 3.793 6.320 1.00 . A A . 22 PRO HA 1 1
17 40792 1 1 22 PRO HB2 H 10.772 4.861 5.848 1.00 . A A . 22 PRO HB2 1 1
17 40793 1 1 22 PRO HB3 H 10.452 3.722 7.140 1.00 . A A . 22 PRO HB3 1 1
17 40794 1 1 22 PRO HD2 H 10.381 1.738 3.624 1.00 . A A . 22 PRO HD2 1 1
17 40795 1 1 22 PRO HD3 H 10.332 0.825 5.120 1.00 . A A . 22 PRO HD3 1 1
17 40796 1 1 22 PRO HG2 H 11.824 3.262 4.562 1.00 . A A . 22 PRO HG2 1 1
17 40797 1 1 22 PRO HG3 H 11.865 2.285 6.017 1.00 . A A . 22 PRO HG3 1 1
17 40798 1 1 22 PRO N N 8.901 2.378 4.993 1.00 . A A . 22 PRO N 1 1
17 40799 1 1 22 PRO O O 8.129 4.443 3.442 1.00 . A A . 22 PRO O 1 1
17 40800 1 1 23 THR C C 6.900 7.472 4.185 1.00 . A A . 23 THR C 1 1
17 40801 1 1 23 THR CA C 8.389 7.137 4.073 1.00 . A A . 23 THR CA 1 1
17 40802 1 1 23 THR CB C 8.824 6.774 2.652 1.00 . A A . 23 THR CB 1 1
17 40803 1 1 23 THR CG2 C 7.636 6.500 1.727 1.00 . A A . 23 THR CG2 1 1
17 40804 1 1 23 THR H H 9.079 6.284 5.843 1.00 . A A . 23 THR H 1 1
17 40805 1 1 23 THR HA H 8.940 8.016 4.409 1.00 . A A . 23 THR HA 1 1
17 40806 1 1 23 THR HB H 9.514 5.929 2.661 1.00 . A A . 23 THR HB 1 1
17 40807 1 1 23 THR HG1 H 9.807 7.810 1.250 1.00 . A A . 23 THR HG1 1 1
17 40808 1 1 23 THR HG21 H 7.994 6.056 0.798 1.00 . A A . 23 THR HG21 1 1
17 40809 1 1 23 THR HG22 H 6.946 5.812 2.216 1.00 . A A . 23 THR HG22 1 1
17 40810 1 1 23 THR HG23 H 7.123 7.436 1.509 1.00 . A A . 23 THR HG23 1 1
17 40811 1 1 23 THR N N 8.725 6.025 4.944 1.00 . A A . 23 THR N 1 1
17 40812 1 1 23 THR O O 6.521 8.642 4.188 1.00 . A A . 23 THR O 1 1
17 40813 1 1 23 THR OG1 O 9.390 7.978 2.143 1.00 . A A . 23 THR OG1 1 1
17 40814 1 1 24 TYR C C 4.297 7.433 5.611 1.00 . A A . 24 TYR C 1 1
17 40815 1 1 24 TYR CA C 4.657 6.589 4.386 1.00 . A A . 24 TYR CA 1 1
17 40816 1 1 24 TYR CB C 4.081 5.183 4.564 1.00 . A A . 24 TYR CB 1 1
17 40817 1 1 24 TYR CD1 C 1.718 5.705 3.856 1.00 . A A . 24 TYR CD1 1 1
17 40818 1 1 24 TYR CD2 C 2.055 4.576 5.936 1.00 . A A . 24 TYR CD2 1 1
17 40819 1 1 24 TYR CE1 C 0.295 5.678 4.071 1.00 . A A . 24 TYR CE1 1 1
17 40820 1 1 24 TYR CE2 C 0.631 4.549 6.151 1.00 . A A . 24 TYR CE2 1 1
17 40821 1 1 24 TYR CG C 2.569 5.154 4.793 1.00 . A A . 24 TYR CG 1 1
17 40822 1 1 24 TYR CZ C -0.178 5.101 5.208 1.00 . A A . 24 TYR CZ 1 1
17 40823 1 1 24 TYR H H 6.412 5.474 4.271 1.00 . A A . 24 TYR H 1 1
17 40824 1 1 24 TYR HA H 4.306 7.098 3.488 1.00 . A A . 24 TYR HA 1 1
17 40825 1 1 24 TYR HB2 H 4.316 4.591 3.679 1.00 . A A . 24 TYR HB2 1 1
17 40826 1 1 24 TYR HB3 H 4.576 4.703 5.409 1.00 . A A . 24 TYR HB3 1 1
17 40827 1 1 24 TYR HD1 H 2.124 6.161 2.953 1.00 . A A . 24 TYR HD1 1 1
17 40828 1 1 24 TYR HD2 H 2.727 4.141 6.676 1.00 . A A . 24 TYR HD2 1 1
17 40829 1 1 24 TYR HE1 H -0.388 6.109 3.340 1.00 . A A . 24 TYR HE1 1 1
17 40830 1 1 24 TYR HE2 H 0.212 4.096 7.050 1.00 . A A . 24 TYR HE2 1 1
17 40831 1 1 24 TYR HH H -1.876 4.153 5.249 1.00 . A A . 24 TYR HH 1 1
17 40832 1 1 24 TYR N N 6.096 6.422 4.274 1.00 . A A . 24 TYR N 1 1
17 40833 1 1 24 TYR O O 4.078 8.638 5.496 1.00 . A A . 24 TYR O 1 1
17 40834 1 1 24 TYR OH O -1.523 5.075 5.412 1.00 . A A . 24 TYR OH 1 1
17 40835 1 1 25 LYS C C 3.905 6.420 9.139 1.00 . A A . 25 LYS C 1 1
17 40836 1 1 25 LYS CA C 3.916 7.440 7.999 1.00 . A A . 25 LYS CA 1 1
17 40837 1 1 25 LYS CB C 2.605 8.217 7.857 1.00 . A A . 25 LYS CB 1 1
17 40838 1 1 25 LYS CD C 0.111 7.845 7.893 1.00 . A A . 25 LYS CD 1 1
17 40839 1 1 25 LYS CE C -0.402 9.182 8.432 1.00 . A A . 25 LYS CE 1 1
17 40840 1 1 25 LYS CG C 1.451 7.474 8.533 1.00 . A A . 25 LYS CG 1 1
17 40841 1 1 25 LYS H H 4.425 5.787 6.839 1.00 . A A . 25 LYS H 1 1
17 40842 1 1 25 LYS HA H 4.703 8.169 8.195 1.00 . A A . 25 LYS HA 1 1
17 40843 1 1 25 LYS HB2 H 2.715 9.207 8.300 1.00 . A A . 25 LYS HB2 1 1
17 40844 1 1 25 LYS HB3 H 2.379 8.365 6.801 1.00 . A A . 25 LYS HB3 1 1
17 40845 1 1 25 LYS HD2 H 0.225 7.904 6.811 1.00 . A A . 25 LYS HD2 1 1
17 40846 1 1 25 LYS HD3 H -0.620 7.063 8.095 1.00 . A A . 25 LYS HD3 1 1
17 40847 1 1 25 LYS HE2 H -1.387 9.046 8.879 1.00 . A A . 25 LYS HE2 1 1
17 40848 1 1 25 LYS HE3 H 0.259 9.541 9.221 1.00 . A A . 25 LYS HE3 1 1
17 40849 1 1 25 LYS HG2 H 1.611 6.399 8.454 1.00 . A A . 25 LYS HG2 1 1
17 40850 1 1 25 LYS HG3 H 1.431 7.717 9.595 1.00 . A A . 25 LYS HG3 1 1
17 40851 1 1 25 LYS HZ1 H -0.997 9.806 6.579 1.00 . A A . 25 LYS HZ1 1 1
17 40852 1 1 25 LYS HZ2 H -0.933 11.008 7.683 1.00 . A A . 25 LYS HZ2 1 1
17 40853 1 1 25 LYS HZ3 H 0.446 10.414 7.040 1.00 . A A . 25 LYS HZ3 1 1
17 40854 1 1 25 LYS N N 4.246 6.767 6.755 1.00 . A A . 25 LYS N 1 1
17 40855 1 1 25 LYS NZ N -0.477 10.184 7.346 1.00 . A A . 25 LYS NZ 1 1
17 40856 1 1 25 LYS O O 3.897 5.214 8.897 1.00 . A A . 25 LYS O 1 1
17 40857 1 1 26 PHE C C 5.123 5.179 11.564 1.00 . A A . 26 PHE C 1 1
17 40858 1 1 26 PHE CA C 3.894 6.090 11.535 1.00 . A A . 26 PHE CA 1 1
17 40859 1 1 26 PHE CB C 2.635 5.225 11.452 1.00 . A A . 26 PHE CB 1 1
17 40860 1 1 26 PHE CD1 C 2.794 3.780 13.491 1.00 . A A . 26 PHE CD1 1 1
17 40861 1 1 26 PHE CD2 C 0.985 5.281 13.335 1.00 . A A . 26 PHE CD2 1 1
17 40862 1 1 26 PHE CE1 C 2.315 3.334 14.751 1.00 . A A . 26 PHE CE1 1 1
17 40863 1 1 26 PHE CE2 C 0.506 4.835 14.595 1.00 . A A . 26 PHE CE2 1 1
17 40864 1 1 26 PHE CG C 2.119 4.744 12.809 1.00 . A A . 26 PHE CG 1 1
17 40865 1 1 26 PHE CZ C 1.181 3.871 15.276 1.00 . A A . 26 PHE CZ 1 1
17 40866 1 1 26 PHE H H 3.910 7.923 10.545 1.00 . A A . 26 PHE H 1 1
17 40867 1 1 26 PHE HA H 3.909 6.744 12.407 1.00 . A A . 26 PHE HA 1 1
17 40868 1 1 26 PHE HB2 H 1.848 5.794 10.956 1.00 . A A . 26 PHE HB2 1 1
17 40869 1 1 26 PHE HB3 H 2.844 4.357 10.826 1.00 . A A . 26 PHE HB3 1 1
17 40870 1 1 26 PHE HD1 H 3.703 3.350 13.070 1.00 . A A . 26 PHE HD1 1 1
17 40871 1 1 26 PHE HD2 H 0.444 6.054 12.789 1.00 . A A . 26 PHE HD2 1 1
17 40872 1 1 26 PHE HE1 H 2.856 2.561 15.297 1.00 . A A . 26 PHE HE1 1 1
17 40873 1 1 26 PHE HE2 H -0.402 5.265 15.016 1.00 . A A . 26 PHE HE2 1 1
17 40874 1 1 26 PHE HZ H 0.814 3.529 16.244 1.00 . A A . 26 PHE HZ 1 1
17 40875 1 1 26 PHE N N 3.904 6.941 10.357 1.00 . A A . 26 PHE N 1 1
17 40876 1 1 26 PHE O O 5.378 4.444 10.611 1.00 . A A . 26 PHE O 1 1
17 40877 1 1 27 PHE C C 6.888 3.464 13.991 1.00 . A A . 27 PHE C 1 1
17 40878 1 1 27 PHE CA C 7.049 4.450 12.833 1.00 . A A . 27 PHE CA 1 1
17 40879 1 1 27 PHE CB C 8.197 5.410 13.151 1.00 . A A . 27 PHE CB 1 1
17 40880 1 1 27 PHE CD1 C 8.876 6.172 10.865 1.00 . A A . 27 PHE CD1 1 1
17 40881 1 1 27 PHE CD2 C 8.125 7.797 12.396 1.00 . A A . 27 PHE CD2 1 1
17 40882 1 1 27 PHE CE1 C 9.071 7.183 9.887 1.00 . A A . 27 PHE CE1 1 1
17 40883 1 1 27 PHE CE2 C 8.320 8.808 11.419 1.00 . A A . 27 PHE CE2 1 1
17 40884 1 1 27 PHE CG C 8.407 6.500 12.098 1.00 . A A . 27 PHE CG 1 1
17 40885 1 1 27 PHE CZ C 8.789 8.480 10.185 1.00 . A A . 27 PHE CZ 1 1
17 40886 1 1 27 PHE H H 5.639 5.859 13.437 1.00 . A A . 27 PHE H 1 1
17 40887 1 1 27 PHE HA H 7.197 3.897 11.905 1.00 . A A . 27 PHE HA 1 1
17 40888 1 1 27 PHE HB2 H 8.005 5.882 14.115 1.00 . A A . 27 PHE HB2 1 1
17 40889 1 1 27 PHE HB3 H 9.118 4.837 13.255 1.00 . A A . 27 PHE HB3 1 1
17 40890 1 1 27 PHE HD1 H 9.102 5.133 10.626 1.00 . A A . 27 PHE HD1 1 1
17 40891 1 1 27 PHE HD2 H 7.749 8.059 13.385 1.00 . A A . 27 PHE HD2 1 1
17 40892 1 1 27 PHE HE1 H 9.447 6.921 8.898 1.00 . A A . 27 PHE HE1 1 1
17 40893 1 1 27 PHE HE2 H 8.094 9.847 11.657 1.00 . A A . 27 PHE HE2 1 1
17 40894 1 1 27 PHE HZ H 8.938 9.257 9.435 1.00 . A A . 27 PHE HZ 1 1
17 40895 1 1 27 PHE N N 5.853 5.258 12.667 1.00 . A A . 27 PHE N 1 1
17 40896 1 1 27 PHE O O 5.964 3.588 14.794 1.00 . A A . 27 PHE O 1 1
17 40897 1 1 28 GLU C C 7.602 2.160 16.458 1.00 . A A . 28 GLU C 1 1
17 40898 1 1 28 GLU CA C 7.774 1.499 15.089 1.00 . A A . 28 GLU CA 1 1
17 40899 1 1 28 GLU CB C 9.035 0.634 15.053 1.00 . A A . 28 GLU CB 1 1
17 40900 1 1 28 GLU CD C 10.137 -0.024 12.881 1.00 . A A . 28 GLU CD 1 1
17 40901 1 1 28 GLU CG C 9.005 -0.330 13.865 1.00 . A A . 28 GLU CG 1 1
17 40902 1 1 28 GLU H H 8.551 2.412 13.385 1.00 . A A . 28 GLU H 1 1
17 40903 1 1 28 GLU HA H 6.907 0.875 14.868 1.00 . A A . 28 GLU HA 1 1
17 40904 1 1 28 GLU HB2 H 9.916 1.272 14.985 1.00 . A A . 28 GLU HB2 1 1
17 40905 1 1 28 GLU HB3 H 9.121 0.070 15.981 1.00 . A A . 28 GLU HB3 1 1
17 40906 1 1 28 GLU HG2 H 9.097 -1.356 14.222 1.00 . A A . 28 GLU HG2 1 1
17 40907 1 1 28 GLU HG3 H 8.045 -0.255 13.355 1.00 . A A . 28 GLU HG3 1 1
17 40908 1 1 28 GLU N N 7.802 2.506 14.042 1.00 . A A . 28 GLU N 1 1
17 40909 1 1 28 GLU O O 8.532 2.779 16.973 1.00 . A A . 28 GLU O 1 1
17 40910 1 1 28 GLU OE1 O 11.279 0.137 13.363 1.00 . A A . 28 GLU OE1 1 1
17 40911 1 1 28 GLU OE2 O 9.834 0.043 11.670 1.00 . A A . 28 GLU OE2 1 1
17 40912 1 1 29 GLN C C 4.805 1.987 18.859 1.00 . A A . 29 GLN C 1 1
17 40913 1 1 29 GLN CA C 6.100 2.584 18.306 1.00 . A A . 29 GLN CA 1 1
17 40914 1 1 29 GLN CB C 6.009 4.109 18.222 1.00 . A A . 29 GLN CB 1 1
17 40915 1 1 29 GLN CD C 6.379 5.264 20.434 1.00 . A A . 29 GLN CD 1 1
17 40916 1 1 29 GLN CG C 7.037 4.771 19.143 1.00 . A A . 29 GLN CG 1 1
17 40917 1 1 29 GLN H H 5.655 1.504 16.581 1.00 . A A . 29 GLN H 1 1
17 40918 1 1 29 GLN HA H 6.938 2.311 18.948 1.00 . A A . 29 GLN HA 1 1
17 40919 1 1 29 GLN HB2 H 6.176 4.431 17.194 1.00 . A A . 29 GLN HB2 1 1
17 40920 1 1 29 GLN HB3 H 5.006 4.433 18.499 1.00 . A A . 29 GLN HB3 1 1
17 40921 1 1 29 GLN HE21 H 8.066 4.756 21.431 1.00 . A A . 29 GLN HE21 1 1
17 40922 1 1 29 GLN HE22 H 6.805 5.437 22.405 1.00 . A A . 29 GLN HE22 1 1
17 40923 1 1 29 GLN HG2 H 7.827 4.059 19.382 1.00 . A A . 29 GLN HG2 1 1
17 40924 1 1 29 GLN HG3 H 7.506 5.608 18.627 1.00 . A A . 29 GLN HG3 1 1
17 40925 1 1 29 GLN N N 6.406 2.008 17.007 1.00 . A A . 29 GLN N 1 1
17 40926 1 1 29 GLN NE2 N 7.147 5.142 21.513 1.00 . A A . 29 GLN NE2 1 1
17 40927 1 1 29 GLN O O 4.056 1.337 18.131 1.00 . A A . 29 GLN O 1 1
17 40928 1 1 29 GLN OE1 O 5.249 5.724 20.449 1.00 . A A . 29 GLN OE1 1 1
17 40929 1 1 30 MET C C 2.963 2.643 21.947 1.00 . A A . 30 MET C 1 1
17 40930 1 1 30 MET CA C 3.389 1.722 20.802 1.00 . A A . 30 MET CA 1 1
17 40931 1 1 30 MET CB C 3.664 0.320 21.350 1.00 . A A . 30 MET CB 1 1
17 40932 1 1 30 MET CE C 3.781 -2.799 22.043 1.00 . A A . 30 MET CE 1 1
17 40933 1 1 30 MET CG C 3.441 -0.743 20.272 1.00 . A A . 30 MET CG 1 1
17 40934 1 1 30 MET H H 5.195 2.757 20.728 1.00 . A A . 30 MET H 1 1
17 40935 1 1 30 MET HA H 2.615 1.703 20.035 1.00 . A A . 30 MET HA 1 1
17 40936 1 1 30 MET HB2 H 4.690 0.263 21.715 1.00 . A A . 30 MET HB2 1 1
17 40937 1 1 30 MET HB3 H 3.012 0.123 22.201 1.00 . A A . 30 MET HB3 1 1
17 40938 1 1 30 MET HE1 H 3.299 -3.231 22.920 1.00 . A A . 30 MET HE1 1 1
17 40939 1 1 30 MET HE2 H 4.341 -3.574 21.518 1.00 . A A . 30 MET HE2 1 1
17 40940 1 1 30 MET HE3 H 4.461 -2.007 22.354 1.00 . A A . 30 MET HE3 1 1
17 40941 1 1 30 MET HG2 H 2.889 -0.314 19.436 1.00 . A A . 30 MET HG2 1 1
17 40942 1 1 30 MET HG3 H 4.400 -1.083 19.881 1.00 . A A . 30 MET HG3 1 1
17 40943 1 1 30 MET N N 4.581 2.228 20.143 1.00 . A A . 30 MET N 1 1
17 40944 1 1 30 MET O O 3.808 3.201 22.646 1.00 . A A . 30 MET O 1 1
17 40945 1 1 30 MET SD S 2.538 -2.123 20.954 1.00 . A A . 30 MET SD 1 1
17 40946 1 1 31 GLN C C 0.278 2.780 24.129 1.00 . A A . 31 GLN C 1 1
17 40947 1 1 31 GLN CA C 1.106 3.617 23.152 1.00 . A A . 31 GLN CA 1 1
17 40948 1 1 31 GLN CB C 0.272 4.755 22.561 1.00 . A A . 31 GLN CB 1 1
17 40949 1 1 31 GLN CD C -2.190 4.256 22.793 1.00 . A A . 31 GLN CD 1 1
17 40950 1 1 31 GLN CG C -0.976 4.213 21.861 1.00 . A A . 31 GLN CG 1 1
17 40951 1 1 31 GLN H H 0.974 2.316 21.531 1.00 . A A . 31 GLN H 1 1
17 40952 1 1 31 GLN HA H 1.970 4.038 23.667 1.00 . A A . 31 GLN HA 1 1
17 40953 1 1 31 GLN HB2 H -0.021 5.445 23.351 1.00 . A A . 31 GLN HB2 1 1
17 40954 1 1 31 GLN HB3 H 0.874 5.321 21.850 1.00 . A A . 31 GLN HB3 1 1
17 40955 1 1 31 GLN HE21 H -3.204 3.135 21.447 1.00 . A A . 31 GLN HE21 1 1
17 40956 1 1 31 GLN HE22 H -4.093 3.569 22.869 1.00 . A A . 31 GLN HE22 1 1
17 40957 1 1 31 GLN HG2 H -1.180 4.800 20.966 1.00 . A A . 31 GLN HG2 1 1
17 40958 1 1 31 GLN HG3 H -0.799 3.187 21.536 1.00 . A A . 31 GLN HG3 1 1
17 40959 1 1 31 GLN N N 1.654 2.773 22.104 1.00 . A A . 31 GLN N 1 1
17 40960 1 1 31 GLN NE2 N -3.250 3.599 22.331 1.00 . A A . 31 GLN NE2 1 1
17 40961 1 1 31 GLN O O -0.574 1.996 23.712 1.00 . A A . 31 GLN O 1 1
17 40962 1 1 31 GLN OE1 O -2.164 4.847 23.860 1.00 . A A . 31 GLN OE1 1 1
17 40963 1 1 32 ASN C C 0.128 2.900 27.804 1.00 . A A . 32 ASN C 1 1
17 40964 1 1 32 ASN CA C -0.153 2.248 26.448 1.00 . A A . 32 ASN CA 1 1
17 40965 1 1 32 ASN CB C 0.314 0.792 26.518 1.00 . A A . 32 ASN CB 1 1
17 40966 1 1 32 ASN CG C 1.824 0.711 26.746 1.00 . A A . 32 ASN CG 1 1
17 40967 1 1 32 ASN H H 1.250 3.615 25.740 1.00 . A A . 32 ASN H 1 1
17 40968 1 1 32 ASN HA H -1.205 2.302 26.169 1.00 . A A . 32 ASN HA 1 1
17 40969 1 1 32 ASN HB2 H -0.207 0.278 27.326 1.00 . A A . 32 ASN HB2 1 1
17 40970 1 1 32 ASN HB3 H 0.053 0.278 25.593 1.00 . A A . 32 ASN HB3 1 1
17 40971 1 1 32 ASN HD21 H 2.014 -0.073 24.889 1.00 . A A . 32 ASN HD21 1 1
17 40972 1 1 32 ASN HD22 H 3.494 0.117 25.767 1.00 . A A . 32 ASN HD22 1 1
17 40973 1 1 32 ASN N N 0.556 2.975 25.409 1.00 . A A . 32 ASN N 1 1
17 40974 1 1 32 ASN ND2 N 2.500 0.210 25.715 1.00 . A A . 32 ASN ND2 1 1
17 40975 1 1 32 ASN O O 1.128 3.597 27.966 1.00 . A A . 32 ASN O 1 1
17 40976 1 1 32 ASN OD1 O 2.342 1.079 27.787 1.00 . A A . 32 ASN OD1 1 1
17 40977 2 2 1 GLY C C -17.409 13.154 1.014 1.00 . B B . 1 GLY C 1 1
17 40978 2 2 1 GLY CA C -18.430 12.212 1.656 1.00 . B B . 1 GLY CA 1 1
17 40979 2 2 1 GLY H1 H -19.612 13.840 2.197 1.00 . B B . 1 GLY H1 1 1
17 40980 2 2 1 GLY HA2 H -17.910 11.440 2.224 1.00 . B B . 1 GLY HA2 1 1
17 40981 2 2 1 GLY HA3 H -19.002 11.706 0.879 1.00 . B B . 1 GLY HA3 1 1
17 40982 2 2 1 GLY N N -19.331 12.940 2.532 1.00 . B B . 1 GLY N 1 1
17 40983 2 2 1 GLY O O -17.732 14.296 0.690 1.00 . B B . 1 GLY O 1 1
17 40984 2 2 2 SER C C -14.624 12.732 -1.017 1.00 . B B . 2 SER C 1 1
17 40985 2 2 2 SER CA C -15.130 13.421 0.251 1.00 . B B . 2 SER CA 1 1
17 40986 2 2 2 SER CB C -13.979 13.626 1.239 1.00 . B B . 2 SER CB 1 1
17 40987 2 2 2 SER H H -15.946 11.710 1.115 1.00 . B B . 2 SER H 1 1
17 40988 2 2 2 SER HA H -15.577 14.386 0.010 1.00 . B B . 2 SER HA 1 1
17 40989 2 2 2 SER HB2 H -14.165 13.040 2.138 1.00 . B B . 2 SER HB2 1 1
17 40990 2 2 2 SER HB3 H -13.054 13.252 0.800 1.00 . B B . 2 SER HB3 1 1
17 40991 2 2 2 SER HG H -13.776 15.560 0.766 1.00 . B B . 2 SER HG 1 1
17 40992 2 2 2 SER N N -16.199 12.640 0.849 1.00 . B B . 2 SER N 1 1
17 40993 2 2 2 SER O O -14.951 11.573 -1.271 1.00 . B B . 2 SER O 1 1
17 40994 2 2 2 SER OG O -13.816 14.997 1.591 1.00 . B B . 2 SER OG 1 1
17 40995 2 2 3 SER C C -11.881 13.520 -3.248 1.00 . B B . 3 SER C 1 1
17 40996 2 2 3 SER CA C -13.281 12.947 -3.017 1.00 . B B . 3 SER CA 1 1
17 40997 2 2 3 SER CB C -14.188 13.266 -4.207 1.00 . B B . 3 SER CB 1 1
17 40998 2 2 3 SER H H -13.573 14.414 -1.568 1.00 . B B . 3 SER H 1 1
17 40999 2 2 3 SER HA H -13.234 11.867 -2.876 1.00 . B B . 3 SER HA 1 1
17 41000 2 2 3 SER HB2 H -13.772 12.819 -5.110 1.00 . B B . 3 SER HB2 1 1
17 41001 2 2 3 SER HB3 H -15.166 12.812 -4.049 1.00 . B B . 3 SER HB3 1 1
17 41002 2 2 3 SER HG H -13.444 15.103 -4.482 1.00 . B B . 3 SER HG 1 1
17 41003 2 2 3 SER N N -13.835 13.473 -1.781 1.00 . B B . 3 SER N 1 1
17 41004 2 2 3 SER O O -11.564 14.607 -2.769 1.00 . B B . 3 SER O 1 1
17 41005 2 2 3 SER OG O -14.341 14.669 -4.400 1.00 . B B . 3 SER OG 1 1
17 41006 2 2 4 GLY C C -9.069 12.237 -5.297 1.00 . B B . 4 GLY C 1 1
17 41007 2 2 4 GLY CA C -9.721 13.180 -4.284 1.00 . B B . 4 GLY CA 1 1
17 41008 2 2 4 GLY H H -11.345 11.878 -4.369 1.00 . B B . 4 GLY H 1 1
17 41009 2 2 4 GLY HA2 H -9.729 14.196 -4.679 1.00 . B B . 4 GLY HA2 1 1
17 41010 2 2 4 GLY HA3 H -9.132 13.199 -3.367 1.00 . B B . 4 GLY HA3 1 1
17 41011 2 2 4 GLY N N -11.080 12.762 -3.983 1.00 . B B . 4 GLY N 1 1
17 41012 2 2 4 GLY O O -8.352 11.313 -4.917 1.00 . B B . 4 GLY O 1 1
17 41013 2 2 5 SER C C -8.523 12.559 -8.868 1.00 . B B . 5 SER C 1 1
17 41014 2 2 5 SER CA C -8.788 11.692 -7.636 1.00 . B B . 5 SER CA 1 1
17 41015 2 2 5 SER CB C -9.728 10.538 -7.992 1.00 . B B . 5 SER CB 1 1
17 41016 2 2 5 SER H H -9.924 13.259 -6.866 1.00 . B B . 5 SER H 1 1
17 41017 2 2 5 SER HA H -7.855 11.291 -7.242 1.00 . B B . 5 SER HA 1 1
17 41018 2 2 5 SER HB2 H -10.762 10.861 -7.869 1.00 . B B . 5 SER HB2 1 1
17 41019 2 2 5 SER HB3 H -9.599 10.276 -9.042 1.00 . B B . 5 SER HB3 1 1
17 41020 2 2 5 SER HG H -9.536 9.635 -6.216 1.00 . B B . 5 SER HG 1 1
17 41021 2 2 5 SER N N -9.340 12.505 -6.566 1.00 . B B . 5 SER N 1 1
17 41022 2 2 5 SER O O -8.929 13.719 -8.914 1.00 . B B . 5 SER O 1 1
17 41023 2 2 5 SER OG O -9.491 9.388 -7.184 1.00 . B B . 5 SER OG 1 1
17 41024 2 2 6 SER C C -6.491 13.765 -10.785 1.00 . B B . 6 SER C 1 1
17 41025 2 2 6 SER CA C -7.519 12.667 -11.066 1.00 . B B . 6 SER CA 1 1
17 41026 2 2 6 SER CB C -8.774 13.265 -11.706 1.00 . B B . 6 SER CB 1 1
17 41027 2 2 6 SER H H -7.517 11.019 -9.792 1.00 . B B . 6 SER H 1 1
17 41028 2 2 6 SER HA H -7.100 11.911 -11.730 1.00 . B B . 6 SER HA 1 1
17 41029 2 2 6 SER HB2 H -9.607 13.193 -11.006 1.00 . B B . 6 SER HB2 1 1
17 41030 2 2 6 SER HB3 H -8.612 14.326 -11.899 1.00 . B B . 6 SER HB3 1 1
17 41031 2 2 6 SER HG H -8.298 12.464 -13.477 1.00 . B B . 6 SER HG 1 1
17 41032 2 2 6 SER N N -7.844 11.963 -9.837 1.00 . B B . 6 SER N 1 1
17 41033 2 2 6 SER O O -6.787 14.733 -10.087 1.00 . B B . 6 SER O 1 1
17 41034 2 2 6 SER OG O -9.118 12.609 -12.923 1.00 . B B . 6 SER OG 1 1
17 41035 2 2 7 GLY C C -2.897 13.972 -11.652 1.00 . B B . 7 GLY C 1 1
17 41036 2 2 7 GLY CA C -4.231 14.539 -11.162 1.00 . B B . 7 GLY CA 1 1
17 41037 2 2 7 GLY H H -5.072 12.786 -11.910 1.00 . B B . 7 GLY H 1 1
17 41038 2 2 7 GLY HA2 H -4.463 15.455 -11.706 1.00 . B B . 7 GLY HA2 1 1
17 41039 2 2 7 GLY HA3 H -4.152 14.806 -10.108 1.00 . B B . 7 GLY HA3 1 1
17 41040 2 2 7 GLY N N -5.305 13.577 -11.344 1.00 . B B . 7 GLY N 1 1
17 41041 2 2 7 GLY O O -2.851 13.268 -12.659 1.00 . B B . 7 GLY O 1 1
17 41042 2 2 8 PRO C C -0.316 12.361 -10.891 1.00 . B B . 8 PRO C 1 1
17 41043 2 2 8 PRO CA C -0.486 13.840 -11.244 1.00 . B B . 8 PRO CA 1 1
17 41044 2 2 8 PRO CB C 0.462 14.747 -10.477 1.00 . B B . 8 PRO CB 1 1
17 41045 2 2 8 PRO CD C -1.835 15.140 -9.697 1.00 . B B . 8 PRO CD 1 1
17 41046 2 2 8 PRO CG C -0.370 15.383 -9.375 1.00 . B B . 8 PRO CG 1 1
17 41047 2 2 8 PRO HA H -0.343 13.904 -12.232 1.00 . B B . 8 PRO HA 1 1
17 41048 2 2 8 PRO HB2 H 1.294 14.179 -10.060 1.00 . B B . 8 PRO HB2 1 1
17 41049 2 2 8 PRO HB3 H 0.890 15.507 -11.131 1.00 . B B . 8 PRO HB3 1 1
17 41050 2 2 8 PRO HD2 H -2.343 14.637 -8.874 1.00 . B B . 8 PRO HD2 1 1
17 41051 2 2 8 PRO HD3 H -2.363 16.077 -9.873 1.00 . B B . 8 PRO HD3 1 1
17 41052 2 2 8 PRO HG2 H -0.115 14.951 -8.407 1.00 . B B . 8 PRO HG2 1 1
17 41053 2 2 8 PRO HG3 H -0.165 16.452 -9.310 1.00 . B B . 8 PRO HG3 1 1
17 41054 2 2 8 PRO N N -1.818 14.308 -10.897 1.00 . B B . 8 PRO N 1 1
17 41055 2 2 8 PRO O O -0.698 11.931 -9.804 1.00 . B B . 8 PRO O 1 1
17 41056 2 2 9 THR C C 1.884 9.813 -12.113 1.00 . B B . 9 THR C 1 1
17 41057 2 2 9 THR CA C 0.485 10.203 -11.632 1.00 . B B . 9 THR CA 1 1
17 41058 2 2 9 THR CB C -0.636 9.442 -12.344 1.00 . B B . 9 THR CB 1 1
17 41059 2 2 9 THR CG2 C -2.019 9.775 -11.781 1.00 . B B . 9 THR CG2 1 1
17 41060 2 2 9 THR H H 0.567 11.982 -12.712 1.00 . B B . 9 THR H 1 1
17 41061 2 2 9 THR HA H 0.444 9.994 -10.563 1.00 . B B . 9 THR HA 1 1
17 41062 2 2 9 THR HB H -0.454 8.368 -12.319 1.00 . B B . 9 THR HB 1 1
17 41063 2 2 9 THR HG1 H -0.961 10.947 -13.622 1.00 . B B . 9 THR HG1 1 1
17 41064 2 2 9 THR HG21 H -2.781 9.532 -12.521 1.00 . B B . 9 THR HG21 1 1
17 41065 2 2 9 THR HG22 H -2.193 9.193 -10.876 1.00 . B B . 9 THR HG22 1 1
17 41066 2 2 9 THR HG23 H -2.069 10.838 -11.544 1.00 . B B . 9 THR HG23 1 1
17 41067 2 2 9 THR N N 0.259 11.624 -11.830 1.00 . B B . 9 THR N 1 1
17 41068 2 2 9 THR O O 2.493 10.528 -12.907 1.00 . B B . 9 THR O 1 1
17 41069 2 2 9 THR OG1 O -0.653 9.996 -13.656 1.00 . B B . 9 THR OG1 1 1
17 41070 2 2 10 PRO C C 3.671 7.567 -13.378 1.00 . B B . 10 PRO C 1 1
17 41071 2 2 10 PRO CA C 3.682 8.157 -11.966 1.00 . B B . 10 PRO CA 1 1
17 41072 2 2 10 PRO CB C 4.031 7.133 -10.898 1.00 . B B . 10 PRO CB 1 1
17 41073 2 2 10 PRO CD C 1.672 7.777 -10.655 1.00 . B B . 10 PRO CD 1 1
17 41074 2 2 10 PRO CG C 2.715 6.753 -10.238 1.00 . B B . 10 PRO CG 1 1
17 41075 2 2 10 PRO HA H 4.340 8.909 -11.989 1.00 . B B . 10 PRO HA 1 1
17 41076 2 2 10 PRO HB2 H 4.515 6.260 -11.336 1.00 . B B . 10 PRO HB2 1 1
17 41077 2 2 10 PRO HB3 H 4.727 7.551 -10.170 1.00 . B B . 10 PRO HB3 1 1
17 41078 2 2 10 PRO HD2 H 0.810 7.298 -11.119 1.00 . B B . 10 PRO HD2 1 1
17 41079 2 2 10 PRO HD3 H 1.302 8.337 -9.796 1.00 . B B . 10 PRO HD3 1 1
17 41080 2 2 10 PRO HG2 H 2.411 5.752 -10.544 1.00 . B B . 10 PRO HG2 1 1
17 41081 2 2 10 PRO HG3 H 2.823 6.737 -9.154 1.00 . B B . 10 PRO HG3 1 1
17 41082 2 2 10 PRO N N 2.366 8.650 -11.598 1.00 . B B . 10 PRO N 1 1
17 41083 2 2 10 PRO O O 3.078 6.515 -13.611 1.00 . B B . 10 PRO O 1 1
17 41084 2 2 11 LYS C C 5.746 7.127 -15.902 1.00 . B B . 11 LYS C 1 1
17 41085 2 2 11 LYS CA C 4.408 7.831 -15.666 1.00 . B B . 11 LYS CA 1 1
17 41086 2 2 11 LYS CB C 4.155 9.004 -16.616 1.00 . B B . 11 LYS CB 1 1
17 41087 2 2 11 LYS CD C 3.867 9.702 -19.022 1.00 . B B . 11 LYS CD 1 1
17 41088 2 2 11 LYS CE C 2.400 10.131 -19.090 1.00 . B B . 11 LYS CE 1 1
17 41089 2 2 11 LYS CG C 4.050 8.523 -18.065 1.00 . B B . 11 LYS CG 1 1
17 41090 2 2 11 LYS H H 4.813 9.126 -14.086 1.00 . B B . 11 LYS H 1 1
17 41091 2 2 11 LYS HA H 3.606 7.110 -15.823 1.00 . B B . 11 LYS HA 1 1
17 41092 2 2 11 LYS HB2 H 3.235 9.515 -16.332 1.00 . B B . 11 LYS HB2 1 1
17 41093 2 2 11 LYS HB3 H 4.963 9.730 -16.527 1.00 . B B . 11 LYS HB3 1 1
17 41094 2 2 11 LYS HD2 H 4.480 10.541 -18.693 1.00 . B B . 11 LYS HD2 1 1
17 41095 2 2 11 LYS HD3 H 4.215 9.425 -20.017 1.00 . B B . 11 LYS HD3 1 1
17 41096 2 2 11 LYS HE2 H 1.825 9.600 -18.331 1.00 . B B . 11 LYS HE2 1 1
17 41097 2 2 11 LYS HE3 H 2.315 11.194 -18.867 1.00 . B B . 11 LYS HE3 1 1
17 41098 2 2 11 LYS HG2 H 4.950 7.968 -18.333 1.00 . B B . 11 LYS HG2 1 1
17 41099 2 2 11 LYS HG3 H 3.210 7.835 -18.164 1.00 . B B . 11 LYS HG3 1 1
17 41100 2 2 11 LYS HZ1 H 1.794 10.703 -20.956 1.00 . B B . 11 LYS HZ1 1 1
17 41101 2 2 11 LYS HZ2 H 2.427 9.198 -20.908 1.00 . B B . 11 LYS HZ2 1 1
17 41102 2 2 11 LYS HZ3 H 0.921 9.469 -20.336 1.00 . B B . 11 LYS HZ3 1 1
17 41103 2 2 11 LYS N N 4.334 8.272 -14.283 1.00 . B B . 11 LYS N 1 1
17 41104 2 2 11 LYS NZ N 1.840 9.853 -20.431 1.00 . B B . 11 LYS NZ 1 1
17 41105 2 2 11 LYS O O 6.755 7.778 -16.172 1.00 . B B . 11 LYS O 1 1
17 41106 2 2 12 THR C C 6.644 3.892 -16.999 1.00 . B B . 12 THR C 1 1
17 41107 2 2 12 THR CA C 6.909 5.008 -15.987 1.00 . B B . 12 THR CA 1 1
17 41108 2 2 12 THR CB C 7.364 4.494 -14.620 1.00 . B B . 12 THR CB 1 1
17 41109 2 2 12 THR CG2 C 7.994 5.592 -13.762 1.00 . B B . 12 THR CG2 1 1
17 41110 2 2 12 THR H H 4.887 5.286 -15.570 1.00 . B B . 12 THR H 1 1
17 41111 2 2 12 THR HA H 7.683 5.648 -16.412 1.00 . B B . 12 THR HA 1 1
17 41112 2 2 12 THR HB H 8.043 3.647 -14.729 1.00 . B B . 12 THR HB 1 1
17 41113 2 2 12 THR HG1 H 6.339 3.946 -12.992 1.00 . B B . 12 THR HG1 1 1
17 41114 2 2 12 THR HG21 H 7.527 6.549 -13.995 1.00 . B B . 12 THR HG21 1 1
17 41115 2 2 12 THR HG22 H 7.842 5.361 -12.707 1.00 . B B . 12 THR HG22 1 1
17 41116 2 2 12 THR HG23 H 9.063 5.649 -13.971 1.00 . B B . 12 THR HG23 1 1
17 41117 2 2 12 THR N N 5.712 5.808 -15.790 1.00 . B B . 12 THR N 1 1
17 41118 2 2 12 THR O O 5.726 3.093 -16.822 1.00 . B B . 12 THR O 1 1
17 41119 2 2 12 THR OG1 O 6.150 4.179 -13.945 1.00 . B B . 12 THR OG1 1 1
17 41120 2 2 13 GLU C C 7.918 1.535 -18.609 1.00 . B B . 13 GLU C 1 1
17 41121 2 2 13 GLU CA C 7.331 2.867 -19.080 1.00 . B B . 13 GLU CA 1 1
17 41122 2 2 13 GLU CB C 7.995 3.330 -20.378 1.00 . B B . 13 GLU CB 1 1
17 41123 2 2 13 GLU CD C 7.827 4.884 -22.357 1.00 . B B . 13 GLU CD 1 1
17 41124 2 2 13 GLU CG C 7.134 4.375 -21.092 1.00 . B B . 13 GLU CG 1 1
17 41125 2 2 13 GLU H H 8.209 4.526 -18.176 1.00 . B B . 13 GLU H 1 1
17 41126 2 2 13 GLU HA H 6.259 2.762 -19.245 1.00 . B B . 13 GLU HA 1 1
17 41127 2 2 13 GLU HB2 H 8.976 3.750 -20.159 1.00 . B B . 13 GLU HB2 1 1
17 41128 2 2 13 GLU HB3 H 8.154 2.475 -21.035 1.00 . B B . 13 GLU HB3 1 1
17 41129 2 2 13 GLU HG2 H 6.169 3.940 -21.351 1.00 . B B . 13 GLU HG2 1 1
17 41130 2 2 13 GLU HG3 H 6.938 5.210 -20.419 1.00 . B B . 13 GLU HG3 1 1
17 41131 2 2 13 GLU N N 7.465 3.872 -18.039 1.00 . B B . 13 GLU N 1 1
17 41132 2 2 13 GLU O O 8.782 1.507 -17.735 1.00 . B B . 13 GLU O 1 1
17 41133 2 2 13 GLU OE1 O 9.039 5.173 -22.263 1.00 . B B . 13 GLU OE1 1 1
17 41134 2 2 13 GLU OE2 O 7.128 4.973 -23.390 1.00 . B B . 13 GLU OE2 1 1
17 41135 2 2 14 LEU C C 7.519 -1.172 -17.409 1.00 . B B . 14 LEU C 1 1
17 41136 2 2 14 LEU CA C 7.888 -0.871 -18.863 1.00 . B B . 14 LEU CA 1 1
17 41137 2 2 14 LEU CB C 9.382 -1.012 -19.161 1.00 . B B . 14 LEU CB 1 1
17 41138 2 2 14 LEU CD1 C 9.223 -3.277 -20.258 1.00 . B B . 14 LEU CD1 1 1
17 41139 2 2 14 LEU CD2 C 9.250 -1.172 -21.674 1.00 . B B . 14 LEU CD2 1 1
17 41140 2 2 14 LEU CG C 9.745 -1.845 -20.392 1.00 . B B . 14 LEU CG 1 1
17 41141 2 2 14 LEU H H 6.720 0.493 -19.920 1.00 . B B . 14 LEU H 1 1
17 41142 2 2 14 LEU HA H 7.363 -1.577 -19.506 1.00 . B B . 14 LEU HA 1 1
17 41143 2 2 14 LEU HB2 H 9.803 -0.014 -19.285 1.00 . B B . 14 LEU HB2 1 1
17 41144 2 2 14 LEU HB3 H 9.865 -1.456 -18.291 1.00 . B B . 14 LEU HB3 1 1
17 41145 2 2 14 LEU HD11 H 8.749 -3.579 -21.192 1.00 . B B . 14 LEU HD11 1 1
17 41146 2 2 14 LEU HD12 H 10.054 -3.947 -20.038 1.00 . B B . 14 LEU HD12 1 1
17 41147 2 2 14 LEU HD13 H 8.494 -3.324 -19.449 1.00 . B B . 14 LEU HD13 1 1
17 41148 2 2 14 LEU HD21 H 9.971 -1.342 -22.474 1.00 . B B . 14 LEU HD21 1 1
17 41149 2 2 14 LEU HD22 H 8.286 -1.595 -21.958 1.00 . B B . 14 LEU HD22 1 1
17 41150 2 2 14 LEU HD23 H 9.142 -0.101 -21.504 1.00 . B B . 14 LEU HD23 1 1
17 41151 2 2 14 LEU HG H 10.831 -1.903 -20.457 1.00 . B B . 14 LEU HG 1 1
17 41152 2 2 14 LEU N N 7.423 0.462 -19.210 1.00 . B B . 14 LEU N 1 1
17 41153 2 2 14 LEU O O 7.767 -0.358 -16.521 1.00 . B B . 14 LEU O 1 1
17 41154 2 2 15 VAL C C 6.837 -4.251 -15.703 1.00 . B B . 15 VAL C 1 1
17 41155 2 2 15 VAL CA C 6.529 -2.763 -15.880 1.00 . B B . 15 VAL CA 1 1
17 41156 2 2 15 VAL CB C 5.054 -2.427 -15.652 1.00 . B B . 15 VAL CB 1 1
17 41157 2 2 15 VAL CG1 C 4.562 -2.994 -14.319 1.00 . B B . 15 VAL CG1 1 1
17 41158 2 2 15 VAL CG2 C 4.818 -0.917 -15.726 1.00 . B B . 15 VAL CG2 1 1
17 41159 2 2 15 VAL H H 6.736 -3.000 -17.939 1.00 . B B . 15 VAL H 1 1
17 41160 2 2 15 VAL HA H 7.120 -2.194 -15.162 1.00 . B B . 15 VAL HA 1 1
17 41161 2 2 15 VAL HB H 4.476 -2.895 -16.449 1.00 . B B . 15 VAL HB 1 1
17 41162 2 2 15 VAL HG11 H 3.757 -2.368 -13.933 1.00 . B B . 15 VAL HG11 1 1
17 41163 2 2 15 VAL HG12 H 4.194 -4.008 -14.469 1.00 . B B . 15 VAL HG12 1 1
17 41164 2 2 15 VAL HG13 H 5.385 -3.007 -13.604 1.00 . B B . 15 VAL HG13 1 1
17 41165 2 2 15 VAL HG21 H 5.124 -0.549 -16.706 1.00 . B B . 15 VAL HG21 1 1
17 41166 2 2 15 VAL HG22 H 3.759 -0.707 -15.574 1.00 . B B . 15 VAL HG22 1 1
17 41167 2 2 15 VAL HG23 H 5.402 -0.419 -14.952 1.00 . B B . 15 VAL HG23 1 1
17 41168 2 2 15 VAL N N 6.934 -2.344 -17.211 1.00 . B B . 15 VAL N 1 1
17 41169 2 2 15 VAL O O 6.848 -5.006 -16.674 1.00 . B B . 15 VAL O 1 1
17 41170 2 2 16 GLN C C 6.170 -6.901 -14.405 1.00 . B B . 16 GLN C 1 1
17 41171 2 2 16 GLN CA C 7.387 -6.012 -14.139 1.00 . B B . 16 GLN CA 1 1
17 41172 2 2 16 GLN CB C 7.861 -6.151 -12.691 1.00 . B B . 16 GLN CB 1 1
17 41173 2 2 16 GLN CD C 10.343 -6.124 -12.245 1.00 . B B . 16 GLN CD 1 1
17 41174 2 2 16 GLN CG C 9.085 -5.272 -12.428 1.00 . B B . 16 GLN CG 1 1
17 41175 2 2 16 GLN H H 7.069 -4.007 -13.672 1.00 . B B . 16 GLN H 1 1
17 41176 2 2 16 GLN HA H 8.201 -6.289 -14.809 1.00 . B B . 16 GLN HA 1 1
17 41177 2 2 16 GLN HB2 H 7.055 -5.870 -12.012 1.00 . B B . 16 GLN HB2 1 1
17 41178 2 2 16 GLN HB3 H 8.105 -7.192 -12.482 1.00 . B B . 16 GLN HB3 1 1
17 41179 2 2 16 GLN HE21 H 9.343 -7.219 -10.867 1.00 . B B . 16 GLN HE21 1 1
17 41180 2 2 16 GLN HE22 H 10.978 -7.710 -11.159 1.00 . B B . 16 GLN HE22 1 1
17 41181 2 2 16 GLN HG2 H 9.227 -4.582 -13.260 1.00 . B B . 16 GLN HG2 1 1
17 41182 2 2 16 GLN HG3 H 8.919 -4.667 -11.537 1.00 . B B . 16 GLN HG3 1 1
17 41183 2 2 16 GLN N N 7.080 -4.628 -14.456 1.00 . B B . 16 GLN N 1 1
17 41184 2 2 16 GLN NE2 N 10.210 -7.098 -11.350 1.00 . B B . 16 GLN NE2 1 1
17 41185 2 2 16 GLN O O 6.259 -7.872 -15.154 1.00 . B B . 16 GLN O 1 1
17 41186 2 2 16 GLN OE1 O 11.366 -5.910 -12.875 1.00 . B B . 16 GLN OE1 1 1
17 41187 2 2 17 LYS C C 3.985 -8.659 -13.278 1.00 . B B . 17 LYS C 1 1
17 41188 2 2 17 LYS CA C 3.829 -7.287 -13.937 1.00 . B B . 17 LYS CA 1 1
17 41189 2 2 17 LYS CB C 3.430 -7.355 -15.412 1.00 . B B . 17 LYS CB 1 1
17 41190 2 2 17 LYS CD C 2.497 -5.963 -17.297 1.00 . B B . 17 LYS CD 1 1
17 41191 2 2 17 LYS CE C 1.516 -4.852 -17.676 1.00 . B B . 17 LYS CE 1 1
17 41192 2 2 17 LYS CG C 2.507 -6.193 -15.784 1.00 . B B . 17 LYS CG 1 1
17 41193 2 2 17 LYS H H 4.999 -5.744 -13.170 1.00 . B B . 17 LYS H 1 1
17 41194 2 2 17 LYS HA H 3.044 -6.741 -13.415 1.00 . B B . 17 LYS HA 1 1
17 41195 2 2 17 LYS HB2 H 4.323 -7.328 -16.036 1.00 . B B . 17 LYS HB2 1 1
17 41196 2 2 17 LYS HB3 H 2.929 -8.302 -15.614 1.00 . B B . 17 LYS HB3 1 1
17 41197 2 2 17 LYS HD2 H 3.499 -5.698 -17.634 1.00 . B B . 17 LYS HD2 1 1
17 41198 2 2 17 LYS HD3 H 2.222 -6.886 -17.807 1.00 . B B . 17 LYS HD3 1 1
17 41199 2 2 17 LYS HE2 H 0.492 -5.207 -17.556 1.00 . B B . 17 LYS HE2 1 1
17 41200 2 2 17 LYS HE3 H 1.640 -4.003 -17.004 1.00 . B B . 17 LYS HE3 1 1
17 41201 2 2 17 LYS HG2 H 1.494 -6.404 -15.439 1.00 . B B . 17 LYS HG2 1 1
17 41202 2 2 17 LYS HG3 H 2.834 -5.286 -15.277 1.00 . B B . 17 LYS HG3 1 1
17 41203 2 2 17 LYS HZ1 H 1.217 -3.585 -19.251 1.00 . B B . 17 LYS HZ1 1 1
17 41204 2 2 17 LYS HZ2 H 2.711 -4.245 -19.219 1.00 . B B . 17 LYS HZ2 1 1
17 41205 2 2 17 LYS HZ3 H 1.432 -5.141 -19.698 1.00 . B B . 17 LYS HZ3 1 1
17 41206 2 2 17 LYS N N 5.062 -6.535 -13.777 1.00 . B B . 17 LYS N 1 1
17 41207 2 2 17 LYS NZ N 1.737 -4.421 -19.074 1.00 . B B . 17 LYS NZ 1 1
17 41208 2 2 17 LYS O O 5.071 -9.236 -13.286 1.00 . B B . 17 LYS O 1 1
17 41209 2 2 18 PHE C C 1.476 -11.036 -12.029 1.00 . B B . 18 PHE C 1 1
17 41210 2 2 18 PHE CA C 2.883 -10.436 -12.062 1.00 . B B . 18 PHE CA 1 1
17 41211 2 2 18 PHE CB C 3.360 -10.204 -10.626 1.00 . B B . 18 PHE CB 1 1
17 41212 2 2 18 PHE CD1 C 5.778 -10.854 -10.659 1.00 . B B . 18 PHE CD1 1 1
17 41213 2 2 18 PHE CD2 C 5.243 -8.595 -10.260 1.00 . B B . 18 PHE CD2 1 1
17 41214 2 2 18 PHE CE1 C 7.160 -10.546 -10.552 1.00 . B B . 18 PHE CE1 1 1
17 41215 2 2 18 PHE CE2 C 6.625 -8.287 -10.153 1.00 . B B . 18 PHE CE2 1 1
17 41216 2 2 18 PHE CG C 4.849 -9.872 -10.511 1.00 . B B . 18 PHE CG 1 1
17 41217 2 2 18 PHE CZ C 7.554 -9.269 -10.302 1.00 . B B . 18 PHE CZ 1 1
17 41218 2 2 18 PHE H H 2.003 -8.667 -12.721 1.00 . B B . 18 PHE H 1 1
17 41219 2 2 18 PHE HA H 3.542 -11.091 -12.632 1.00 . B B . 18 PHE HA 1 1
17 41220 2 2 18 PHE HB2 H 2.781 -9.390 -10.189 1.00 . B B . 18 PHE HB2 1 1
17 41221 2 2 18 PHE HB3 H 3.150 -11.097 -10.036 1.00 . B B . 18 PHE HB3 1 1
17 41222 2 2 18 PHE HD1 H 5.462 -11.878 -10.860 1.00 . B B . 18 PHE HD1 1 1
17 41223 2 2 18 PHE HD2 H 4.498 -7.808 -10.142 1.00 . B B . 18 PHE HD2 1 1
17 41224 2 2 18 PHE HE1 H 7.905 -11.333 -10.671 1.00 . B B . 18 PHE HE1 1 1
17 41225 2 2 18 PHE HE2 H 6.941 -7.263 -9.953 1.00 . B B . 18 PHE HE2 1 1
17 41226 2 2 18 PHE HZ H 8.615 -9.032 -10.220 1.00 . B B . 18 PHE HZ 1 1
17 41227 2 2 18 PHE N N 2.883 -9.143 -12.723 1.00 . B B . 18 PHE N 1 1
17 41228 2 2 18 PHE O O 0.702 -10.761 -11.113 1.00 . B B . 18 PHE O 1 1
17 41229 2 2 19 ARG C C -0.338 -13.414 -11.943 1.00 . B B . 19 ARG C 1 1
17 41230 2 2 19 ARG CA C -0.113 -12.484 -13.137 1.00 . B B . 19 ARG CA 1 1
17 41231 2 2 19 ARG CB C -0.234 -13.289 -14.432 1.00 . B B . 19 ARG CB 1 1
17 41232 2 2 19 ARG CD C -2.013 -15.070 -14.280 1.00 . B B . 19 ARG CD 1 1
17 41233 2 2 19 ARG CG C -1.694 -13.641 -14.724 1.00 . B B . 19 ARG CG 1 1
17 41234 2 2 19 ARG CZ C -1.830 -17.345 -15.280 1.00 . B B . 19 ARG CZ 1 1
17 41235 2 2 19 ARG H H 1.823 -12.062 -13.779 1.00 . B B . 19 ARG H 1 1
17 41236 2 2 19 ARG HA H -0.829 -11.663 -13.134 1.00 . B B . 19 ARG HA 1 1
17 41237 2 2 19 ARG HB2 H 0.179 -12.715 -15.261 1.00 . B B . 19 ARG HB2 1 1
17 41238 2 2 19 ARG HB3 H 0.356 -14.203 -14.353 1.00 . B B . 19 ARG HB3 1 1
17 41239 2 2 19 ARG HD2 H -1.386 -15.345 -13.432 1.00 . B B . 19 ARG HD2 1 1
17 41240 2 2 19 ARG HD3 H -3.048 -15.133 -13.944 1.00 . B B . 19 ARG HD3 1 1
17 41241 2 2 19 ARG HE H -1.593 -15.627 -16.302 1.00 . B B . 19 ARG HE 1 1
17 41242 2 2 19 ARG HG2 H -2.351 -12.941 -14.209 1.00 . B B . 19 ARG HG2 1 1
17 41243 2 2 19 ARG HG3 H -1.890 -13.536 -15.791 1.00 . B B . 19 ARG HG3 1 1
17 41244 2 2 19 ARG HH11 H -2.249 -17.324 -13.290 1.00 . B B . 19 ARG HH11 1 1
17 41245 2 2 19 ARG HH12 H -2.119 -18.899 -14.000 1.00 . B B . 19 ARG HH12 1 1
17 41246 2 2 19 ARG HH21 H -1.421 -17.704 -17.240 1.00 . B B . 19 ARG HH21 1 1
17 41247 2 2 19 ARG HH22 H -1.644 -19.116 -16.262 1.00 . B B . 19 ARG HH22 1 1
17 41248 2 2 19 ARG N N 1.188 -11.844 -13.039 1.00 . B B . 19 ARG N 1 1
17 41249 2 2 19 ARG NE N -1.788 -16.011 -15.400 1.00 . B B . 19 ARG NE 1 1
17 41250 2 2 19 ARG NH1 N -2.088 -17.903 -14.090 1.00 . B B . 19 ARG NH1 1 1
17 41251 2 2 19 ARG NH2 N -1.613 -18.121 -16.351 1.00 . B B . 19 ARG NH2 1 1
17 41252 2 2 19 ARG O O 0.175 -14.532 -11.917 1.00 . B B . 19 ARG O 1 1
17 41253 2 2 20 VAL C C -2.918 -13.720 -9.572 1.00 . B B . 20 VAL C 1 1
17 41254 2 2 20 VAL CA C -1.404 -13.691 -9.790 1.00 . B B . 20 VAL CA 1 1
17 41255 2 2 20 VAL CB C -0.638 -13.124 -8.593 1.00 . B B . 20 VAL CB 1 1
17 41256 2 2 20 VAL CG1 C 0.815 -12.820 -8.966 1.00 . B B . 20 VAL CG1 1 1
17 41257 2 2 20 VAL CG2 C -1.333 -11.879 -8.037 1.00 . B B . 20 VAL CG2 1 1
17 41258 2 2 20 VAL H H -1.518 -12.008 -11.012 1.00 . B B . 20 VAL H 1 1
17 41259 2 2 20 VAL HA H -1.055 -14.710 -9.961 1.00 . B B . 20 VAL HA 1 1
17 41260 2 2 20 VAL HB H -0.631 -13.881 -7.809 1.00 . B B . 20 VAL HB 1 1
17 41261 2 2 20 VAL HG11 H 1.478 -13.226 -8.202 1.00 . B B . 20 VAL HG11 1 1
17 41262 2 2 20 VAL HG12 H 1.046 -13.276 -9.928 1.00 . B B . 20 VAL HG12 1 1
17 41263 2 2 20 VAL HG13 H 0.955 -11.741 -9.033 1.00 . B B . 20 VAL HG13 1 1
17 41264 2 2 20 VAL HG21 H -1.607 -11.218 -8.860 1.00 . B B . 20 VAL HG21 1 1
17 41265 2 2 20 VAL HG22 H -2.231 -12.176 -7.495 1.00 . B B . 20 VAL HG22 1 1
17 41266 2 2 20 VAL HG23 H -0.657 -11.357 -7.361 1.00 . B B . 20 VAL HG23 1 1
17 41267 2 2 20 VAL N N -1.105 -12.919 -10.983 1.00 . B B . 20 VAL N 1 1
17 41268 2 2 20 VAL O O -3.686 -13.414 -10.483 1.00 . B B . 20 VAL O 1 1
17 41269 2 2 21 GLN C C -5.084 -13.013 -7.070 1.00 . B B . 21 GLN C 1 1
17 41270 2 2 21 GLN CA C -4.711 -14.162 -8.009 1.00 . B B . 21 GLN CA 1 1
17 41271 2 2 21 GLN CB C -5.052 -15.515 -7.383 1.00 . B B . 21 GLN CB 1 1
17 41272 2 2 21 GLN CD C -6.254 -17.696 -7.785 1.00 . B B . 21 GLN CD 1 1
17 41273 2 2 21 GLN CG C -6.165 -16.216 -8.165 1.00 . B B . 21 GLN CG 1 1
17 41274 2 2 21 GLN H H -2.671 -14.337 -7.623 1.00 . B B . 21 GLN H 1 1
17 41275 2 2 21 GLN HA H -5.248 -14.058 -8.952 1.00 . B B . 21 GLN HA 1 1
17 41276 2 2 21 GLN HB2 H -4.163 -16.146 -7.366 1.00 . B B . 21 GLN HB2 1 1
17 41277 2 2 21 GLN HB3 H -5.363 -15.374 -6.348 1.00 . B B . 21 GLN HB3 1 1
17 41278 2 2 21 GLN HE21 H -8.217 -17.656 -8.278 1.00 . B B . 21 GLN HE21 1 1
17 41279 2 2 21 GLN HE22 H -7.624 -19.184 -7.719 1.00 . B B . 21 GLN HE22 1 1
17 41280 2 2 21 GLN HG2 H -7.119 -15.727 -7.963 1.00 . B B . 21 GLN HG2 1 1
17 41281 2 2 21 GLN HG3 H -5.979 -16.121 -9.234 1.00 . B B . 21 GLN HG3 1 1
17 41282 2 2 21 GLN N N -3.302 -14.090 -8.359 1.00 . B B . 21 GLN N 1 1
17 41283 2 2 21 GLN NE2 N -7.465 -18.222 -7.940 1.00 . B B . 21 GLN NE2 1 1
17 41284 2 2 21 GLN O O -4.208 -12.338 -6.531 1.00 . B B . 21 GLN O 1 1
17 41285 2 2 21 GLN OE1 O -5.286 -18.318 -7.379 1.00 . B B . 21 GLN OE1 1 1
17 41286 2 2 22 TYR C C -7.804 -12.341 -4.954 1.00 . B B . 22 TYR C 1 1
17 41287 2 2 22 TYR CA C -6.885 -11.772 -6.037 1.00 . B B . 22 TYR CA 1 1
17 41288 2 2 22 TYR CB C -7.695 -10.837 -6.937 1.00 . B B . 22 TYR CB 1 1
17 41289 2 2 22 TYR CD1 C -7.572 -9.194 -5.029 1.00 . B B . 22 TYR CD1 1 1
17 41290 2 2 22 TYR CD2 C -8.903 -8.624 -6.931 1.00 . B B . 22 TYR CD2 1 1
17 41291 2 2 22 TYR CE1 C -7.924 -7.943 -4.408 1.00 . B B . 22 TYR CE1 1 1
17 41292 2 2 22 TYR CE2 C -9.255 -7.373 -6.311 1.00 . B B . 22 TYR CE2 1 1
17 41293 2 2 22 TYR CG C -8.069 -9.508 -6.278 1.00 . B B . 22 TYR CG 1 1
17 41294 2 2 22 TYR CZ C -8.748 -7.094 -5.080 1.00 . B B . 22 TYR CZ 1 1
17 41295 2 2 22 TYR H H -7.091 -13.381 -7.344 1.00 . B B . 22 TYR H 1 1
17 41296 2 2 22 TYR HA H -6.029 -11.293 -5.562 1.00 . B B . 22 TYR HA 1 1
17 41297 2 2 22 TYR HB2 H -7.122 -10.634 -7.842 1.00 . B B . 22 TYR HB2 1 1
17 41298 2 2 22 TYR HB3 H -8.608 -11.347 -7.246 1.00 . B B . 22 TYR HB3 1 1
17 41299 2 2 22 TYR HD1 H -6.914 -9.892 -4.513 1.00 . B B . 22 TYR HD1 1 1
17 41300 2 2 22 TYR HD2 H -9.295 -8.873 -7.918 1.00 . B B . 22 TYR HD2 1 1
17 41301 2 2 22 TYR HE1 H -7.539 -7.682 -3.423 1.00 . B B . 22 TYR HE1 1 1
17 41302 2 2 22 TYR HE2 H -9.912 -6.666 -6.816 1.00 . B B . 22 TYR HE2 1 1
17 41303 2 2 22 TYR HH H -9.496 -6.080 -3.600 1.00 . B B . 22 TYR HH 1 1
17 41304 2 2 22 TYR N N -6.385 -12.827 -6.902 1.00 . B B . 22 TYR N 1 1
17 41305 2 2 22 TYR O O -8.872 -12.871 -5.256 1.00 . B B . 22 TYR O 1 1
17 41306 2 2 22 TYR OH O -9.080 -5.913 -4.494 1.00 . B B . 22 TYR OH 1 1
17 41307 2 2 23 LEU C C -9.264 -11.733 -2.284 1.00 . B B . 23 LEU C 1 1
17 41308 2 2 23 LEU CA C -8.123 -12.706 -2.584 1.00 . B B . 23 LEU CA 1 1
17 41309 2 2 23 LEU CB C -7.207 -12.968 -1.387 1.00 . B B . 23 LEU CB 1 1
17 41310 2 2 23 LEU CD1 C -5.417 -14.720 -1.682 1.00 . B B . 23 LEU CD1 1 1
17 41311 2 2 23 LEU CD2 C -6.954 -14.793 0.335 1.00 . B B . 23 LEU CD2 1 1
17 41312 2 2 23 LEU CG C -6.820 -14.428 -1.145 1.00 . B B . 23 LEU CG 1 1
17 41313 2 2 23 LEU H H -6.484 -11.780 -3.477 1.00 . B B . 23 LEU H 1 1
17 41314 2 2 23 LEU HA H -8.553 -13.664 -2.876 1.00 . B B . 23 LEU HA 1 1
17 41315 2 2 23 LEU HB2 H -6.294 -12.388 -1.520 1.00 . B B . 23 LEU HB2 1 1
17 41316 2 2 23 LEU HB3 H -7.698 -12.589 -0.490 1.00 . B B . 23 LEU HB3 1 1
17 41317 2 2 23 LEU HD11 H -5.454 -15.587 -2.342 1.00 . B B . 23 LEU HD11 1 1
17 41318 2 2 23 LEU HD12 H -5.054 -13.855 -2.238 1.00 . B B . 23 LEU HD12 1 1
17 41319 2 2 23 LEU HD13 H -4.745 -14.926 -0.850 1.00 . B B . 23 LEU HD13 1 1
17 41320 2 2 23 LEU HD21 H -7.077 -13.884 0.924 1.00 . B B . 23 LEU HD21 1 1
17 41321 2 2 23 LEU HD22 H -7.823 -15.436 0.473 1.00 . B B . 23 LEU HD22 1 1
17 41322 2 2 23 LEU HD23 H -6.057 -15.319 0.662 1.00 . B B . 23 LEU HD23 1 1
17 41323 2 2 23 LEU HG H -7.514 -15.062 -1.697 1.00 . B B . 23 LEU HG 1 1
17 41324 2 2 23 LEU N N -7.354 -12.212 -3.714 1.00 . B B . 23 LEU N 1 1
17 41325 2 2 23 LEU O O -10.385 -12.153 -2.000 1.00 . B B . 23 LEU O 1 1
17 41326 2 2 24 GLY C C -9.389 -8.388 -1.097 1.00 . B B . 24 GLY C 1 1
17 41327 2 2 24 GLY CA C -9.925 -9.414 -2.098 1.00 . B B . 24 GLY CA 1 1
17 41328 2 2 24 GLY H H -8.027 -10.117 -2.590 1.00 . B B . 24 GLY H 1 1
17 41329 2 2 24 GLY HA2 H -10.187 -8.914 -3.030 1.00 . B B . 24 GLY HA2 1 1
17 41330 2 2 24 GLY HA3 H -10.838 -9.864 -1.709 1.00 . B B . 24 GLY HA3 1 1
17 41331 2 2 24 GLY N N -8.940 -10.450 -2.358 1.00 . B B . 24 GLY N 1 1
17 41332 2 2 24 GLY O O -8.227 -8.451 -0.699 1.00 . B B . 24 GLY O 1 1
17 41333 2 2 25 MET C C -10.449 -6.732 1.621 1.00 . B B . 25 MET C 1 1
17 41334 2 2 25 MET CA C -9.892 -6.428 0.228 1.00 . B B . 25 MET CA 1 1
17 41335 2 2 25 MET CB C -10.432 -5.080 -0.254 1.00 . B B . 25 MET CB 1 1
17 41336 2 2 25 MET CE C -12.155 -3.815 2.184 1.00 . B B . 25 MET CE 1 1
17 41337 2 2 25 MET CG C -9.914 -3.937 0.621 1.00 . B B . 25 MET CG 1 1
17 41338 2 2 25 MET H H -11.206 -7.422 -1.047 1.00 . B B . 25 MET H 1 1
17 41339 2 2 25 MET HA H -8.803 -6.433 0.256 1.00 . B B . 25 MET HA 1 1
17 41340 2 2 25 MET HB2 H -10.133 -4.915 -1.290 1.00 . B B . 25 MET HB2 1 1
17 41341 2 2 25 MET HB3 H -11.522 -5.093 -0.236 1.00 . B B . 25 MET HB3 1 1
17 41342 2 2 25 MET HE1 H -11.653 -4.774 2.309 1.00 . B B . 25 MET HE1 1 1
17 41343 2 2 25 MET HE2 H -12.199 -3.300 3.144 1.00 . B B . 25 MET HE2 1 1
17 41344 2 2 25 MET HE3 H -13.166 -3.979 1.813 1.00 . B B . 25 MET HE3 1 1
17 41345 2 2 25 MET HG2 H -9.482 -4.337 1.538 1.00 . B B . 25 MET HG2 1 1
17 41346 2 2 25 MET HG3 H -9.119 -3.401 0.101 1.00 . B B . 25 MET HG3 1 1
17 41347 2 2 25 MET N N -10.263 -7.466 -0.718 1.00 . B B . 25 MET N 1 1
17 41348 2 2 25 MET O O -11.626 -7.062 1.764 1.00 . B B . 25 MET O 1 1
17 41349 2 2 25 MET SD S -11.247 -2.817 1.014 1.00 . B B . 25 MET SD 1 1
17 41350 2 2 26 LEU C C -9.803 -5.586 4.807 1.00 . B B . 26 LEU C 1 1
17 41351 2 2 26 LEU CA C -9.968 -6.867 3.987 1.00 . B B . 26 LEU CA 1 1
17 41352 2 2 26 LEU CB C -9.194 -8.061 4.549 1.00 . B B . 26 LEU CB 1 1
17 41353 2 2 26 LEU CD1 C -10.436 -8.893 6.580 1.00 . B B . 26 LEU CD1 1 1
17 41354 2 2 26 LEU CD2 C -11.259 -9.478 4.253 1.00 . B B . 26 LEU CD2 1 1
17 41355 2 2 26 LEU CG C -10.040 -9.194 5.133 1.00 . B B . 26 LEU CG 1 1
17 41356 2 2 26 LEU H H -8.623 -6.341 2.486 1.00 . B B . 26 LEU H 1 1
17 41357 2 2 26 LEU HA H -11.023 -7.140 3.982 1.00 . B B . 26 LEU HA 1 1
17 41358 2 2 26 LEU HB2 H -8.571 -8.472 3.754 1.00 . B B . 26 LEU HB2 1 1
17 41359 2 2 26 LEU HB3 H -8.521 -7.699 5.326 1.00 . B B . 26 LEU HB3 1 1
17 41360 2 2 26 LEU HD11 H -10.138 -7.876 6.834 1.00 . B B . 26 LEU HD11 1 1
17 41361 2 2 26 LEU HD12 H -11.515 -8.994 6.690 1.00 . B B . 26 LEU HD12 1 1
17 41362 2 2 26 LEU HD13 H -9.935 -9.596 7.247 1.00 . B B . 26 LEU HD13 1 1
17 41363 2 2 26 LEU HD21 H -11.515 -10.535 4.317 1.00 . B B . 26 LEU HD21 1 1
17 41364 2 2 26 LEU HD22 H -12.102 -8.878 4.596 1.00 . B B . 26 LEU HD22 1 1
17 41365 2 2 26 LEU HD23 H -11.028 -9.222 3.219 1.00 . B B . 26 LEU HD23 1 1
17 41366 2 2 26 LEU HG H -9.435 -10.101 5.146 1.00 . B B . 26 LEU HG 1 1
17 41367 2 2 26 LEU N N -9.578 -6.609 2.611 1.00 . B B . 26 LEU N 1 1
17 41368 2 2 26 LEU O O -8.784 -4.905 4.704 1.00 . B B . 26 LEU O 1 1
17 41369 2 2 27 PRO C C -9.900 -4.292 7.663 1.00 . B B . 27 PRO C 1 1
17 41370 2 2 27 PRO CA C -10.830 -4.101 6.463 1.00 . B B . 27 PRO CA 1 1
17 41371 2 2 27 PRO CB C -12.279 -3.879 6.863 1.00 . B B . 27 PRO CB 1 1
17 41372 2 2 27 PRO CD C -12.072 -6.072 5.773 1.00 . B B . 27 PRO CD 1 1
17 41373 2 2 27 PRO CG C -12.986 -5.203 6.622 1.00 . B B . 27 PRO CG 1 1
17 41374 2 2 27 PRO HA H -10.462 -3.323 5.954 1.00 . B B . 27 PRO HA 1 1
17 41375 2 2 27 PRO HB2 H -12.354 -3.581 7.909 1.00 . B B . 27 PRO HB2 1 1
17 41376 2 2 27 PRO HB3 H -12.730 -3.082 6.271 1.00 . B B . 27 PRO HB3 1 1
17 41377 2 2 27 PRO HD2 H -11.874 -7.028 6.256 1.00 . B B . 27 PRO HD2 1 1
17 41378 2 2 27 PRO HD3 H -12.522 -6.291 4.805 1.00 . B B . 27 PRO HD3 1 1
17 41379 2 2 27 PRO HG2 H -13.208 -5.695 7.570 1.00 . B B . 27 PRO HG2 1 1
17 41380 2 2 27 PRO HG3 H -13.937 -5.041 6.116 1.00 . B B . 27 PRO HG3 1 1
17 41381 2 2 27 PRO N N -10.849 -5.289 5.625 1.00 . B B . 27 PRO N 1 1
17 41382 2 2 27 PRO O O -9.893 -5.354 8.284 1.00 . B B . 27 PRO O 1 1
17 41383 2 2 28 VAL C C -8.234 -1.942 9.797 1.00 . B B . 28 VAL C 1 1
17 41384 2 2 28 VAL CA C -8.208 -3.287 9.068 1.00 . B B . 28 VAL CA 1 1
17 41385 2 2 28 VAL CB C -6.813 -3.671 8.572 1.00 . B B . 28 VAL CB 1 1
17 41386 2 2 28 VAL CG1 C -6.854 -4.975 7.773 1.00 . B B . 28 VAL CG1 1 1
17 41387 2 2 28 VAL CG2 C -6.195 -2.541 7.745 1.00 . B B . 28 VAL CG2 1 1
17 41388 2 2 28 VAL H H -9.151 -2.388 7.443 1.00 . B B . 28 VAL H 1 1
17 41389 2 2 28 VAL HA H -8.548 -4.064 9.753 1.00 . B B . 28 VAL HA 1 1
17 41390 2 2 28 VAL HB H -6.179 -3.832 9.444 1.00 . B B . 28 VAL HB 1 1
17 41391 2 2 28 VAL HG11 H -7.070 -5.806 8.445 1.00 . B B . 28 VAL HG11 1 1
17 41392 2 2 28 VAL HG12 H -7.633 -4.911 7.013 1.00 . B B . 28 VAL HG12 1 1
17 41393 2 2 28 VAL HG13 H -5.890 -5.138 7.292 1.00 . B B . 28 VAL HG13 1 1
17 41394 2 2 28 VAL HG21 H -6.980 -2.025 7.192 1.00 . B B . 28 VAL HG21 1 1
17 41395 2 2 28 VAL HG22 H -5.695 -1.836 8.409 1.00 . B B . 28 VAL HG22 1 1
17 41396 2 2 28 VAL HG23 H -5.471 -2.957 7.045 1.00 . B B . 28 VAL HG23 1 1
17 41397 2 2 28 VAL N N -9.139 -3.248 7.953 1.00 . B B . 28 VAL N 1 1
17 41398 2 2 28 VAL O O -8.961 -1.032 9.401 1.00 . B B . 28 VAL O 1 1
17 41399 2 2 29 ASP C C -5.906 -0.148 11.665 1.00 . B B . 29 ASP C 1 1
17 41400 2 2 29 ASP CA C -7.354 -0.640 11.635 1.00 . B B . 29 ASP CA 1 1
17 41401 2 2 29 ASP CB C -7.799 -0.886 13.078 1.00 . B B . 29 ASP CB 1 1
17 41402 2 2 29 ASP CG C -9.285 -1.208 13.250 1.00 . B B . 29 ASP CG 1 1
17 41403 2 2 29 ASP H H -6.844 -2.603 11.163 1.00 . B B . 29 ASP H 1 1
17 41404 2 2 29 ASP HA H -8.023 0.064 11.140 1.00 . B B . 29 ASP HA 1 1
17 41405 2 2 29 ASP HB2 H -7.215 -1.711 13.487 1.00 . B B . 29 ASP HB2 1 1
17 41406 2 2 29 ASP HB3 H -7.563 -0.003 13.671 1.00 . B B . 29 ASP HB3 1 1
17 41407 2 2 29 ASP N N -7.432 -1.858 10.848 1.00 . B B . 29 ASP N 1 1
17 41408 2 2 29 ASP O O -5.636 1.017 11.378 1.00 . B B . 29 ASP O 1 1
17 41409 2 2 29 ASP OD1 O -10.078 -0.676 12.445 1.00 . B B . 29 ASP OD1 1 1
17 41410 2 2 29 ASP OD2 O -9.594 -1.980 14.184 1.00 . B B . 29 ASP OD2 1 1
17 41411 2 2 30 ARG C C -3.000 -0.658 10.679 1.00 . B B . 30 ARG C 1 1
17 41412 2 2 30 ARG CA C -3.597 -0.736 12.085 1.00 . B B . 30 ARG CA 1 1
17 41413 2 2 30 ARG CB C -2.832 -1.780 12.901 1.00 . B B . 30 ARG CB 1 1
17 41414 2 2 30 ARG CD C -2.518 -2.572 15.274 1.00 . B B . 30 ARG CD 1 1
17 41415 2 2 30 ARG CG C -3.515 -2.034 14.246 1.00 . B B . 30 ARG CG 1 1
17 41416 2 2 30 ARG CZ C -2.482 -2.813 17.754 1.00 . B B . 30 ARG CZ 1 1
17 41417 2 2 30 ARG H H -5.240 -2.007 12.246 1.00 . B B . 30 ARG H 1 1
17 41418 2 2 30 ARG HA H -3.559 0.234 12.582 1.00 . B B . 30 ARG HA 1 1
17 41419 2 2 30 ARG HB2 H -2.770 -2.711 12.338 1.00 . B B . 30 ARG HB2 1 1
17 41420 2 2 30 ARG HB3 H -1.810 -1.439 13.067 1.00 . B B . 30 ARG HB3 1 1
17 41421 2 2 30 ARG HD2 H -2.409 -3.650 15.157 1.00 . B B . 30 ARG HD2 1 1
17 41422 2 2 30 ARG HD3 H -1.536 -2.132 15.105 1.00 . B B . 30 ARG HD3 1 1
17 41423 2 2 30 ARG HE H -3.720 -1.587 16.746 1.00 . B B . 30 ARG HE 1 1
17 41424 2 2 30 ARG HG2 H -3.959 -1.109 14.613 1.00 . B B . 30 ARG HG2 1 1
17 41425 2 2 30 ARG HG3 H -4.329 -2.747 14.115 1.00 . B B . 30 ARG HG3 1 1
17 41426 2 2 30 ARG HH11 H -1.134 -3.974 16.769 1.00 . B B . 30 ARG HH11 1 1
17 41427 2 2 30 ARG HH12 H -1.121 -4.131 18.494 1.00 . B B . 30 ARG HH12 1 1
17 41428 2 2 30 ARG HH21 H -3.702 -1.793 19.021 1.00 . B B . 30 ARG HH21 1 1
17 41429 2 2 30 ARG HH22 H -2.592 -2.882 19.784 1.00 . B B . 30 ARG HH22 1 1
17 41430 2 2 30 ARG N N -5.012 -1.061 12.014 1.00 . B B . 30 ARG N 1 1
17 41431 2 2 30 ARG NE N -2.984 -2.257 16.643 1.00 . B B . 30 ARG NE 1 1
17 41432 2 2 30 ARG NH1 N -1.495 -3.716 17.665 1.00 . B B . 30 ARG NH1 1 1
17 41433 2 2 30 ARG NH2 N -2.966 -2.467 18.955 1.00 . B B . 30 ARG NH2 1 1
17 41434 2 2 30 ARG O O -3.261 -1.520 9.841 1.00 . B B . 30 ARG O 1 1
17 41435 2 2 31 PRO C C -0.384 -0.360 8.975 1.00 . B B . 31 PRO C 1 1
17 41436 2 2 31 PRO CA C -1.550 0.611 9.168 1.00 . B B . 31 PRO CA 1 1
17 41437 2 2 31 PRO CB C -1.117 2.068 9.166 1.00 . B B . 31 PRO CB 1 1
17 41438 2 2 31 PRO CD C -1.855 1.450 11.427 1.00 . B B . 31 PRO CD 1 1
17 41439 2 2 31 PRO CG C -1.109 2.502 10.622 1.00 . B B . 31 PRO CG 1 1
17 41440 2 2 31 PRO HA H -2.194 0.415 8.428 1.00 . B B . 31 PRO HA 1 1
17 41441 2 2 31 PRO HB2 H -0.129 2.181 8.719 1.00 . B B . 31 PRO HB2 1 1
17 41442 2 2 31 PRO HB3 H -1.804 2.679 8.580 1.00 . B B . 31 PRO HB3 1 1
17 41443 2 2 31 PRO HD2 H -1.237 1.057 12.234 1.00 . B B . 31 PRO HD2 1 1
17 41444 2 2 31 PRO HD3 H -2.753 1.866 11.885 1.00 . B B . 31 PRO HD3 1 1
17 41445 2 2 31 PRO HG2 H -0.086 2.605 10.984 1.00 . B B . 31 PRO HG2 1 1
17 41446 2 2 31 PRO HG3 H -1.585 3.477 10.733 1.00 . B B . 31 PRO HG3 1 1
17 41447 2 2 31 PRO N N -2.187 0.410 10.458 1.00 . B B . 31 PRO N 1 1
17 41448 2 2 31 PRO O O 0.088 -0.555 7.855 1.00 . B B . 31 PRO O 1 1
17 41449 2 2 32 VAL C C 0.841 -3.060 10.985 1.00 . B B . 32 VAL C 1 1
17 41450 2 2 32 VAL CA C 1.151 -1.889 10.050 1.00 . B B . 32 VAL CA 1 1
17 41451 2 2 32 VAL CB C 2.461 -1.178 10.396 1.00 . B B . 32 VAL CB 1 1
17 41452 2 2 32 VAL CG1 C 2.690 0.025 9.480 1.00 . B B . 32 VAL CG1 1 1
17 41453 2 2 32 VAL CG2 C 2.485 -0.759 11.868 1.00 . B B . 32 VAL CG2 1 1
17 41454 2 2 32 VAL H H -0.341 -0.779 10.989 1.00 . B B . 32 VAL H 1 1
17 41455 2 2 32 VAL HA H 1.231 -2.266 9.030 1.00 . B B . 32 VAL HA 1 1
17 41456 2 2 32 VAL HB H 3.277 -1.883 10.235 1.00 . B B . 32 VAL HB 1 1
17 41457 2 2 32 VAL HG11 H 2.145 -0.120 8.547 1.00 . B B . 32 VAL HG11 1 1
17 41458 2 2 32 VAL HG12 H 2.334 0.930 9.972 1.00 . B B . 32 VAL HG12 1 1
17 41459 2 2 32 VAL HG13 H 3.755 0.122 9.267 1.00 . B B . 32 VAL HG13 1 1
17 41460 2 2 32 VAL HG21 H 2.454 -1.647 12.499 1.00 . B B . 32 VAL HG21 1 1
17 41461 2 2 32 VAL HG22 H 3.398 -0.200 12.071 1.00 . B B . 32 VAL HG22 1 1
17 41462 2 2 32 VAL HG23 H 1.620 -0.131 12.081 1.00 . B B . 32 VAL HG23 1 1
17 41463 2 2 32 VAL N N 0.048 -0.943 10.083 1.00 . B B . 32 VAL N 1 1
17 41464 2 2 32 VAL O O -0.215 -3.092 11.616 1.00 . B B . 32 VAL O 1 1
17 41465 2 2 33 GLY C C 1.125 -6.363 11.081 1.00 . B B . 33 GLY C 1 1
17 41466 2 2 33 GLY CA C 1.620 -5.163 11.891 1.00 . B B . 33 GLY CA 1 1
17 41467 2 2 33 GLY H H 2.635 -3.959 10.528 1.00 . B B . 33 GLY H 1 1
17 41468 2 2 33 GLY HA2 H 2.571 -5.406 12.364 1.00 . B B . 33 GLY HA2 1 1
17 41469 2 2 33 GLY HA3 H 0.913 -4.943 12.691 1.00 . B B . 33 GLY HA3 1 1
17 41470 2 2 33 GLY N N 1.780 -3.993 11.044 1.00 . B B . 33 GLY N 1 1
17 41471 2 2 33 GLY O O 0.286 -6.213 10.193 1.00 . B B . 33 GLY O 1 1
17 41472 2 2 34 MET C C -0.038 -9.294 11.269 1.00 . B B . 34 MET C 1 1
17 41473 2 2 34 MET CA C 1.287 -8.750 10.732 1.00 . B B . 34 MET CA 1 1
17 41474 2 2 34 MET CB C 2.385 -9.800 10.922 1.00 . B B . 34 MET CB 1 1
17 41475 2 2 34 MET CE C 3.664 -11.287 8.622 1.00 . B B . 34 MET CE 1 1
17 41476 2 2 34 MET CG C 3.741 -9.264 10.461 1.00 . B B . 34 MET CG 1 1
17 41477 2 2 34 MET H H 2.345 -7.638 12.140 1.00 . B B . 34 MET H 1 1
17 41478 2 2 34 MET HA H 1.177 -8.477 9.682 1.00 . B B . 34 MET HA 1 1
17 41479 2 2 34 MET HB2 H 2.441 -10.086 11.972 1.00 . B B . 34 MET HB2 1 1
17 41480 2 2 34 MET HB3 H 2.134 -10.699 10.359 1.00 . B B . 34 MET HB3 1 1
17 41481 2 2 34 MET HE1 H 4.187 -11.694 7.757 1.00 . B B . 34 MET HE1 1 1
17 41482 2 2 34 MET HE2 H 4.043 -11.757 9.530 1.00 . B B . 34 MET HE2 1 1
17 41483 2 2 34 MET HE3 H 2.597 -11.486 8.529 1.00 . B B . 34 MET HE3 1 1
17 41484 2 2 34 MET HG2 H 3.819 -8.201 10.689 1.00 . B B . 34 MET HG2 1 1
17 41485 2 2 34 MET HG3 H 4.543 -9.766 11.002 1.00 . B B . 34 MET HG3 1 1
17 41486 2 2 34 MET N N 1.664 -7.525 11.417 1.00 . B B . 34 MET N 1 1
17 41487 2 2 34 MET O O -0.875 -9.768 10.503 1.00 . B B . 34 MET O 1 1
17 41488 2 2 34 MET SD S 3.936 -9.525 8.706 1.00 . B B . 34 MET SD 1 1
17 41489 2 2 35 ASP C C -2.618 -9.127 12.499 1.00 . B B . 35 ASP C 1 1
17 41490 2 2 35 ASP CA C -1.396 -9.684 13.232 1.00 . B B . 35 ASP CA 1 1
17 41491 2 2 35 ASP CB C -1.463 -9.215 14.686 1.00 . B B . 35 ASP CB 1 1
17 41492 2 2 35 ASP CG C -1.677 -10.326 15.716 1.00 . B B . 35 ASP CG 1 1
17 41493 2 2 35 ASP H H 0.499 -8.820 13.199 1.00 . B B . 35 ASP H 1 1
17 41494 2 2 35 ASP HA H -1.339 -10.772 13.180 1.00 . B B . 35 ASP HA 1 1
17 41495 2 2 35 ASP HB2 H -0.537 -8.691 14.926 1.00 . B B . 35 ASP HB2 1 1
17 41496 2 2 35 ASP HB3 H -2.272 -8.490 14.782 1.00 . B B . 35 ASP HB3 1 1
17 41497 2 2 35 ASP N N -0.187 -9.207 12.583 1.00 . B B . 35 ASP N 1 1
17 41498 2 2 35 ASP O O -3.644 -9.797 12.395 1.00 . B B . 35 ASP O 1 1
17 41499 2 2 35 ASP OD1 O -2.823 -10.820 15.787 1.00 . B B . 35 ASP OD1 1 1
17 41500 2 2 35 ASP OD2 O -0.690 -10.656 16.408 1.00 . B B . 35 ASP OD2 1 1
17 41501 2 2 36 THR C C -3.525 -7.657 9.813 1.00 . B B . 36 THR C 1 1
17 41502 2 2 36 THR CA C -3.545 -7.249 11.288 1.00 . B B . 36 THR CA 1 1
17 41503 2 2 36 THR CB C -3.409 -5.741 11.503 1.00 . B B . 36 THR CB 1 1
17 41504 2 2 36 THR CG2 C -4.438 -4.940 10.703 1.00 . B B . 36 THR CG2 1 1
17 41505 2 2 36 THR H H -1.629 -7.366 12.097 1.00 . B B . 36 THR H 1 1
17 41506 2 2 36 THR HA H -4.493 -7.592 11.702 1.00 . B B . 36 THR HA 1 1
17 41507 2 2 36 THR HB H -2.396 -5.406 11.280 1.00 . B B . 36 THR HB 1 1
17 41508 2 2 36 THR HG1 H -4.717 -5.910 13.008 1.00 . B B . 36 THR HG1 1 1
17 41509 2 2 36 THR HG21 H -4.272 -3.874 10.861 1.00 . B B . 36 THR HG21 1 1
17 41510 2 2 36 THR HG22 H -4.334 -5.170 9.643 1.00 . B B . 36 THR HG22 1 1
17 41511 2 2 36 THR HG23 H -5.442 -5.204 11.035 1.00 . B B . 36 THR HG23 1 1
17 41512 2 2 36 THR N N -2.467 -7.905 12.008 1.00 . B B . 36 THR N 1 1
17 41513 2 2 36 THR O O -4.572 -7.726 9.171 1.00 . B B . 36 THR O 1 1
17 41514 2 2 36 THR OG1 O -3.797 -5.547 12.860 1.00 . B B . 36 THR OG1 1 1
17 41515 2 2 37 LEU C C -2.701 -9.731 7.743 1.00 . B B . 37 LEU C 1 1
17 41516 2 2 37 LEU CA C -2.154 -8.314 7.933 1.00 . B B . 37 LEU CA 1 1
17 41517 2 2 37 LEU CB C -0.694 -8.157 7.504 1.00 . B B . 37 LEU CB 1 1
17 41518 2 2 37 LEU CD1 C -0.684 -7.218 5.164 1.00 . B B . 37 LEU CD1 1 1
17 41519 2 2 37 LEU CD2 C 1.044 -8.942 5.854 1.00 . B B . 37 LEU CD2 1 1
17 41520 2 2 37 LEU CG C -0.392 -8.443 6.032 1.00 . B B . 37 LEU CG 1 1
17 41521 2 2 37 LEU H H -1.477 -7.857 9.849 1.00 . B B . 37 LEU H 1 1
17 41522 2 2 37 LEU HA H -2.744 -7.631 7.322 1.00 . B B . 37 LEU HA 1 1
17 41523 2 2 37 LEU HB2 H -0.378 -7.137 7.728 1.00 . B B . 37 LEU HB2 1 1
17 41524 2 2 37 LEU HB3 H -0.083 -8.821 8.116 1.00 . B B . 37 LEU HB3 1 1
17 41525 2 2 37 LEU HD11 H -1.371 -6.555 5.691 1.00 . B B . 37 LEU HD11 1 1
17 41526 2 2 37 LEU HD12 H 0.246 -6.688 4.957 1.00 . B B . 37 LEU HD12 1 1
17 41527 2 2 37 LEU HD13 H -1.137 -7.537 4.225 1.00 . B B . 37 LEU HD13 1 1
17 41528 2 2 37 LEU HD21 H 1.199 -9.829 6.468 1.00 . B B . 37 LEU HD21 1 1
17 41529 2 2 37 LEU HD22 H 1.214 -9.191 4.806 1.00 . B B . 37 LEU HD22 1 1
17 41530 2 2 37 LEU HD23 H 1.740 -8.162 6.160 1.00 . B B . 37 LEU HD23 1 1
17 41531 2 2 37 LEU HG H -1.054 -9.241 5.696 1.00 . B B . 37 LEU HG 1 1
17 41532 2 2 37 LEU N N -2.323 -7.916 9.319 1.00 . B B . 37 LEU N 1 1
17 41533 2 2 37 LEU O O -3.639 -9.940 6.976 1.00 . B B . 37 LEU O 1 1
17 41534 2 2 38 ASN C C -4.018 -12.147 8.580 1.00 . B B . 38 ASN C 1 1
17 41535 2 2 38 ASN CA C -2.504 -12.057 8.375 1.00 . B B . 38 ASN CA 1 1
17 41536 2 2 38 ASN CB C -1.829 -12.896 9.462 1.00 . B B . 38 ASN CB 1 1
17 41537 2 2 38 ASN CG C -0.338 -12.569 9.561 1.00 . B B . 38 ASN CG 1 1
17 41538 2 2 38 ASN H H -1.328 -10.488 9.077 1.00 . B B . 38 ASN H 1 1
17 41539 2 2 38 ASN HA H -2.197 -12.391 7.384 1.00 . B B . 38 ASN HA 1 1
17 41540 2 2 38 ASN HB2 H -2.311 -12.709 10.422 1.00 . B B . 38 ASN HB2 1 1
17 41541 2 2 38 ASN HB3 H -1.959 -13.956 9.241 1.00 . B B . 38 ASN HB3 1 1
17 41542 2 2 38 ASN HD21 H -0.141 -14.085 10.887 1.00 . B B . 38 ASN HD21 1 1
17 41543 2 2 38 ASN HD22 H 1.317 -13.222 10.527 1.00 . B B . 38 ASN HD22 1 1
17 41544 2 2 38 ASN N N -2.090 -10.667 8.455 1.00 . B B . 38 ASN N 1 1
17 41545 2 2 38 ASN ND2 N 0.335 -13.357 10.394 1.00 . B B . 38 ASN ND2 1 1
17 41546 2 2 38 ASN O O -4.708 -12.842 7.836 1.00 . B B . 38 ASN O 1 1
17 41547 2 2 38 ASN OD1 O 0.168 -11.660 8.923 1.00 . B B . 38 ASN OD1 1 1
17 41548 2 2 39 SER C C -6.728 -11.395 8.612 1.00 . B B . 39 SER C 1 1
17 41549 2 2 39 SER CA C -5.908 -11.424 9.904 1.00 . B B . 39 SER CA 1 1
17 41550 2 2 39 SER CB C -6.269 -10.229 10.789 1.00 . B B . 39 SER CB 1 1
17 41551 2 2 39 SER H H -3.920 -10.871 10.192 1.00 . B B . 39 SER H 1 1
17 41552 2 2 39 SER HA H -6.089 -12.349 10.451 1.00 . B B . 39 SER HA 1 1
17 41553 2 2 39 SER HB2 H -5.695 -10.277 11.714 1.00 . B B . 39 SER HB2 1 1
17 41554 2 2 39 SER HB3 H -5.985 -9.306 10.285 1.00 . B B . 39 SER HB3 1 1
17 41555 2 2 39 SER HG H -8.181 -10.655 10.377 1.00 . B B . 39 SER HG 1 1
17 41556 2 2 39 SER N N -4.489 -11.434 9.592 1.00 . B B . 39 SER N 1 1
17 41557 2 2 39 SER O O -7.685 -12.152 8.463 1.00 . B B . 39 SER O 1 1
17 41558 2 2 39 SER OG O -7.661 -10.193 11.095 1.00 . B B . 39 SER OG 1 1
17 41559 2 2 40 ALA C C -6.861 -11.673 5.642 1.00 . B B . 40 ALA C 1 1
17 41560 2 2 40 ALA CA C -7.007 -10.374 6.437 1.00 . B B . 40 ALA CA 1 1
17 41561 2 2 40 ALA CB C -6.448 -9.164 5.686 1.00 . B B . 40 ALA CB 1 1
17 41562 2 2 40 ALA H H -5.542 -9.899 7.841 1.00 . B B . 40 ALA H 1 1
17 41563 2 2 40 ALA HA H -8.063 -10.202 6.645 1.00 . B B . 40 ALA HA 1 1
17 41564 2 2 40 ALA HB1 H -6.646 -8.258 6.258 1.00 . B B . 40 ALA HB1 1 1
17 41565 2 2 40 ALA HB2 H -5.373 -9.283 5.554 1.00 . B B . 40 ALA HB2 1 1
17 41566 2 2 40 ALA HB3 H -6.928 -9.089 4.710 1.00 . B B . 40 ALA HB3 1 1
17 41567 2 2 40 ALA N N -6.322 -10.512 7.711 1.00 . B B . 40 ALA N 1 1
17 41568 2 2 40 ALA O O -7.854 -12.327 5.327 1.00 . B B . 40 ALA O 1 1
17 41569 2 2 41 ILE C C -6.207 -14.356 5.103 1.00 . B B . 41 ILE C 1 1
17 41570 2 2 41 ILE CA C -5.327 -13.216 4.586 1.00 . B B . 41 ILE CA 1 1
17 41571 2 2 41 ILE CB C -3.829 -13.528 4.627 1.00 . B B . 41 ILE CB 1 1
17 41572 2 2 41 ILE CD1 C -1.675 -12.223 4.752 1.00 . B B . 41 ILE CD1 1 1
17 41573 2 2 41 ILE CG1 C -3.013 -12.381 4.028 1.00 . B B . 41 ILE CG1 1 1
17 41574 2 2 41 ILE CG2 C -3.529 -14.863 3.944 1.00 . B B . 41 ILE CG2 1 1
17 41575 2 2 41 ILE H H -4.813 -11.469 5.599 1.00 . B B . 41 ILE H 1 1
17 41576 2 2 41 ILE HA H -5.587 -13.023 3.546 1.00 . B B . 41 ILE HA 1 1
17 41577 2 2 41 ILE HB H -3.529 -13.626 5.670 1.00 . B B . 41 ILE HB 1 1
17 41578 2 2 41 ILE HD11 H -1.546 -13.042 5.460 1.00 . B B . 41 ILE HD11 1 1
17 41579 2 2 41 ILE HD12 H -0.864 -12.240 4.024 1.00 . B B . 41 ILE HD12 1 1
17 41580 2 2 41 ILE HD13 H -1.662 -11.274 5.288 1.00 . B B . 41 ILE HD13 1 1
17 41581 2 2 41 ILE HG12 H -2.838 -12.569 2.969 1.00 . B B . 41 ILE HG12 1 1
17 41582 2 2 41 ILE HG13 H -3.580 -11.452 4.097 1.00 . B B . 41 ILE HG13 1 1
17 41583 2 2 41 ILE HG21 H -2.660 -14.752 3.295 1.00 . B B . 41 ILE HG21 1 1
17 41584 2 2 41 ILE HG22 H -3.322 -15.620 4.700 1.00 . B B . 41 ILE HG22 1 1
17 41585 2 2 41 ILE HG23 H -4.390 -15.169 3.349 1.00 . B B . 41 ILE HG23 1 1
17 41586 2 2 41 ILE N N -5.615 -12.007 5.339 1.00 . B B . 41 ILE N 1 1
17 41587 2 2 41 ILE O O -6.749 -15.131 4.317 1.00 . B B . 41 ILE O 1 1
17 41588 2 2 42 GLU C C -8.603 -15.262 6.703 1.00 . B B . 42 GLU C 1 1
17 41589 2 2 42 GLU CA C -7.126 -15.453 7.052 1.00 . B B . 42 GLU CA 1 1
17 41590 2 2 42 GLU CB C -6.917 -15.462 8.568 1.00 . B B . 42 GLU CB 1 1
17 41591 2 2 42 GLU CD C -5.540 -16.569 10.368 1.00 . B B . 42 GLU CD 1 1
17 41592 2 2 42 GLU CG C -5.550 -16.045 8.930 1.00 . B B . 42 GLU CG 1 1
17 41593 2 2 42 GLU H H -5.877 -13.787 7.054 1.00 . B B . 42 GLU H 1 1
17 41594 2 2 42 GLU HA H -6.767 -16.395 6.637 1.00 . B B . 42 GLU HA 1 1
17 41595 2 2 42 GLU HB2 H -6.997 -14.446 8.955 1.00 . B B . 42 GLU HB2 1 1
17 41596 2 2 42 GLU HB3 H -7.704 -16.047 9.044 1.00 . B B . 42 GLU HB3 1 1
17 41597 2 2 42 GLU HG2 H -5.302 -16.854 8.243 1.00 . B B . 42 GLU HG2 1 1
17 41598 2 2 42 GLU HG3 H -4.782 -15.281 8.812 1.00 . B B . 42 GLU HG3 1 1
17 41599 2 2 42 GLU N N -6.321 -14.421 6.421 1.00 . B B . 42 GLU N 1 1
17 41600 2 2 42 GLU O O -9.255 -16.186 6.219 1.00 . B B . 42 GLU O 1 1
17 41601 2 2 42 GLU OE1 O -5.284 -15.743 11.270 1.00 . B B . 42 GLU OE1 1 1
17 41602 2 2 42 GLU OE2 O -5.790 -17.783 10.531 1.00 . B B . 42 GLU OE2 1 1
17 41603 2 2 43 ASN C C -10.804 -14.119 5.239 1.00 . B B . 43 ASN C 1 1
17 41604 2 2 43 ASN CA C -10.476 -13.732 6.682 1.00 . B B . 43 ASN CA 1 1
17 41605 2 2 43 ASN CB C -10.734 -12.232 6.839 1.00 . B B . 43 ASN CB 1 1
17 41606 2 2 43 ASN CG C -12.047 -11.976 7.582 1.00 . B B . 43 ASN CG 1 1
17 41607 2 2 43 ASN H H -8.551 -13.310 7.357 1.00 . B B . 43 ASN H 1 1
17 41608 2 2 43 ASN HA H -11.056 -14.301 7.409 1.00 . B B . 43 ASN HA 1 1
17 41609 2 2 43 ASN HB2 H -9.909 -11.773 7.384 1.00 . B B . 43 ASN HB2 1 1
17 41610 2 2 43 ASN HB3 H -10.769 -11.760 5.857 1.00 . B B . 43 ASN HB3 1 1
17 41611 2 2 43 ASN HD21 H -11.158 -10.419 8.522 1.00 . B B . 43 ASN HD21 1 1
17 41612 2 2 43 ASN HD22 H -12.811 -10.699 8.954 1.00 . B B . 43 ASN HD22 1 1
17 41613 2 2 43 ASN N N -9.088 -14.056 6.963 1.00 . B B . 43 ASN N 1 1
17 41614 2 2 43 ASN ND2 N -12.002 -10.946 8.422 1.00 . B B . 43 ASN ND2 1 1
17 41615 2 2 43 ASN O O -11.683 -14.946 4.999 1.00 . B B . 43 ASN O 1 1
17 41616 2 2 43 ASN OD1 O -13.036 -12.668 7.403 1.00 . B B . 43 ASN OD1 1 1
17 41617 2 2 44 LEU C C -10.188 -15.280 2.656 1.00 . B B . 44 LEU C 1 1
17 41618 2 2 44 LEU CA C -10.284 -13.773 2.902 1.00 . B B . 44 LEU CA 1 1
17 41619 2 2 44 LEU CB C -9.314 -12.948 2.054 1.00 . B B . 44 LEU CB 1 1
17 41620 2 2 44 LEU CD1 C -8.347 -10.698 1.452 1.00 . B B . 44 LEU CD1 1 1
17 41621 2 2 44 LEU CD2 C -10.851 -11.087 1.323 1.00 . B B . 44 LEU CD2 1 1
17 41622 2 2 44 LEU CG C -9.548 -11.436 2.046 1.00 . B B . 44 LEU CG 1 1
17 41623 2 2 44 LEU H H -9.369 -12.832 4.519 1.00 . B B . 44 LEU H 1 1
17 41624 2 2 44 LEU HA H -11.292 -13.445 2.649 1.00 . B B . 44 LEU HA 1 1
17 41625 2 2 44 LEU HB2 H -8.301 -13.137 2.410 1.00 . B B . 44 LEU HB2 1 1
17 41626 2 2 44 LEU HB3 H -9.363 -13.309 1.027 1.00 . B B . 44 LEU HB3 1 1
17 41627 2 2 44 LEU HD11 H -8.630 -10.254 0.497 1.00 . B B . 44 LEU HD11 1 1
17 41628 2 2 44 LEU HD12 H -8.028 -9.913 2.137 1.00 . B B . 44 LEU HD12 1 1
17 41629 2 2 44 LEU HD13 H -7.529 -11.401 1.298 1.00 . B B . 44 LEU HD13 1 1
17 41630 2 2 44 LEU HD21 H -11.132 -11.909 0.665 1.00 . B B . 44 LEU HD21 1 1
17 41631 2 2 44 LEU HD22 H -11.640 -10.922 2.056 1.00 . B B . 44 LEU HD22 1 1
17 41632 2 2 44 LEU HD23 H -10.707 -10.182 0.733 1.00 . B B . 44 LEU HD23 1 1
17 41633 2 2 44 LEU HG H -9.654 -11.101 3.078 1.00 . B B . 44 LEU HG 1 1
17 41634 2 2 44 LEU N N -10.081 -13.503 4.315 1.00 . B B . 44 LEU N 1 1
17 41635 2 2 44 LEU O O -11.104 -15.881 2.098 1.00 . B B . 44 LEU O 1 1
17 41636 2 2 45 MET C C -10.137 -18.062 3.121 1.00 . B B . 45 MET C 1 1
17 41637 2 2 45 MET CA C -8.842 -17.272 2.919 1.00 . B B . 45 MET CA 1 1
17 41638 2 2 45 MET CB C -7.794 -17.743 3.928 1.00 . B B . 45 MET CB 1 1
17 41639 2 2 45 MET CE C -4.982 -18.513 1.151 1.00 . B B . 45 MET CE 1 1
17 41640 2 2 45 MET CG C -6.385 -17.658 3.337 1.00 . B B . 45 MET CG 1 1
17 41641 2 2 45 MET H H -8.329 -15.351 3.539 1.00 . B B . 45 MET H 1 1
17 41642 2 2 45 MET HA H -8.490 -17.394 1.894 1.00 . B B . 45 MET HA 1 1
17 41643 2 2 45 MET HB2 H -7.851 -17.133 4.829 1.00 . B B . 45 MET HB2 1 1
17 41644 2 2 45 MET HB3 H -8.005 -18.770 4.226 1.00 . B B . 45 MET HB3 1 1
17 41645 2 2 45 MET HE1 H -5.217 -17.460 1.000 1.00 . B B . 45 MET HE1 1 1
17 41646 2 2 45 MET HE2 H -3.930 -18.616 1.417 1.00 . B B . 45 MET HE2 1 1
17 41647 2 2 45 MET HE3 H -5.180 -19.065 0.232 1.00 . B B . 45 MET HE3 1 1
17 41648 2 2 45 MET HG2 H -6.319 -16.808 2.657 1.00 . B B . 45 MET HG2 1 1
17 41649 2 2 45 MET HG3 H -5.658 -17.488 4.131 1.00 . B B . 45 MET HG3 1 1
17 41650 2 2 45 MET N N -9.070 -15.847 3.085 1.00 . B B . 45 MET N 1 1
17 41651 2 2 45 MET O O -10.649 -18.671 2.183 1.00 . B B . 45 MET O 1 1
17 41652 2 2 45 MET SD S -5.996 -19.167 2.467 1.00 . B B . 45 MET SD 1 1
17 41653 2 2 46 THR C C -13.051 -18.086 3.985 1.00 . B B . 46 THR C 1 1
17 41654 2 2 46 THR CA C -11.854 -18.730 4.688 1.00 . B B . 46 THR CA 1 1
17 41655 2 2 46 THR CB C -11.984 -18.750 6.212 1.00 . B B . 46 THR CB 1 1
17 41656 2 2 46 THR CG2 C -12.146 -17.349 6.805 1.00 . B B . 46 THR CG2 1 1
17 41657 2 2 46 THR H H -10.206 -17.527 5.107 1.00 . B B . 46 THR H 1 1
17 41658 2 2 46 THR HA H -11.777 -19.751 4.315 1.00 . B B . 46 THR HA 1 1
17 41659 2 2 46 THR HB H -11.141 -19.270 6.667 1.00 . B B . 46 THR HB 1 1
17 41660 2 2 46 THR HG1 H -13.380 -19.513 7.426 1.00 . B B . 46 THR HG1 1 1
17 41661 2 2 46 THR HG21 H -11.378 -16.691 6.398 1.00 . B B . 46 THR HG21 1 1
17 41662 2 2 46 THR HG22 H -13.131 -16.959 6.550 1.00 . B B . 46 THR HG22 1 1
17 41663 2 2 46 THR HG23 H -12.044 -17.399 7.889 1.00 . B B . 46 THR HG23 1 1
17 41664 2 2 46 THR N N -10.629 -18.025 4.351 1.00 . B B . 46 THR N 1 1
17 41665 2 2 46 THR O O -13.807 -18.764 3.291 1.00 . B B . 46 THR O 1 1
17 41666 2 2 46 THR OG1 O -13.243 -19.374 6.445 1.00 . B B . 46 THR OG1 1 1
17 41667 2 2 47 SER C C -14.576 -16.592 2.188 1.00 . B B . 47 SER C 1 1
17 41668 2 2 47 SER CA C -14.277 -16.040 3.583 1.00 . B B . 47 SER CA 1 1
17 41669 2 2 47 SER CB C -13.949 -14.547 3.504 1.00 . B B . 47 SER CB 1 1
17 41670 2 2 47 SER H H -12.566 -16.239 4.754 1.00 . B B . 47 SER H 1 1
17 41671 2 2 47 SER HA H -15.130 -16.189 4.245 1.00 . B B . 47 SER HA 1 1
17 41672 2 2 47 SER HB2 H -12.895 -14.420 3.256 1.00 . B B . 47 SER HB2 1 1
17 41673 2 2 47 SER HB3 H -14.523 -14.093 2.696 1.00 . B B . 47 SER HB3 1 1
17 41674 2 2 47 SER HG H -14.512 -12.930 4.540 1.00 . B B . 47 SER HG 1 1
17 41675 2 2 47 SER N N -13.185 -16.783 4.189 1.00 . B B . 47 SER N 1 1
17 41676 2 2 47 SER O O -15.434 -17.459 2.031 1.00 . B B . 47 SER O 1 1
17 41677 2 2 47 SER OG O -14.234 -13.873 4.726 1.00 . B B . 47 SER OG 1 1
17 41678 2 2 48 SER C C -13.367 -17.862 -0.377 1.00 . B B . 48 SER C 1 1
17 41679 2 2 48 SER CA C -14.028 -16.498 -0.166 1.00 . B B . 48 SER CA 1 1
17 41680 2 2 48 SER CB C -13.451 -15.471 -1.142 1.00 . B B . 48 SER CB 1 1
17 41681 2 2 48 SER H H -13.155 -15.363 1.347 1.00 . B B . 48 SER H 1 1
17 41682 2 2 48 SER HA H -15.106 -16.570 -0.309 1.00 . B B . 48 SER HA 1 1
17 41683 2 2 48 SER HB2 H -12.606 -14.964 -0.678 1.00 . B B . 48 SER HB2 1 1
17 41684 2 2 48 SER HB3 H -13.069 -15.985 -2.025 1.00 . B B . 48 SER HB3 1 1
17 41685 2 2 48 SER HG H -14.316 -13.672 -0.998 1.00 . B B . 48 SER HG 1 1
17 41686 2 2 48 SER N N -13.851 -16.068 1.211 1.00 . B B . 48 SER N 1 1
17 41687 2 2 48 SER O O -12.847 -18.456 0.566 1.00 . B B . 48 SER O 1 1
17 41688 2 2 48 SER OG O -14.423 -14.507 -1.538 1.00 . B B . 48 SER OG 1 1
17 41689 2 2 49 SER C C -11.505 -19.384 -2.723 1.00 . B B . 49 SER C 1 1
17 41690 2 2 49 SER CA C -12.818 -19.599 -1.968 1.00 . B B . 49 SER CA 1 1
17 41691 2 2 49 SER CB C -13.782 -20.438 -2.809 1.00 . B B . 49 SER CB 1 1
17 41692 2 2 49 SER H H -13.832 -17.827 -2.382 1.00 . B B . 49 SER H 1 1
17 41693 2 2 49 SER HA H -12.636 -20.100 -1.017 1.00 . B B . 49 SER HA 1 1
17 41694 2 2 49 SER HB2 H -14.070 -19.878 -3.698 1.00 . B B . 49 SER HB2 1 1
17 41695 2 2 49 SER HB3 H -13.274 -21.340 -3.151 1.00 . B B . 49 SER HB3 1 1
17 41696 2 2 49 SER HG H -15.764 -20.432 -2.529 1.00 . B B . 49 SER HG 1 1
17 41697 2 2 49 SER N N -13.407 -18.317 -1.621 1.00 . B B . 49 SER N 1 1
17 41698 2 2 49 SER O O -11.067 -18.249 -2.904 1.00 . B B . 49 SER O 1 1
17 41699 2 2 49 SER OG O -14.951 -20.801 -2.079 1.00 . B B . 49 SER OG 1 1
17 41700 2 2 50 LYS C C -9.948 -20.234 -5.361 1.00 . B B . 50 LYS C 1 1
17 41701 2 2 50 LYS CA C -9.658 -20.440 -3.873 1.00 . B B . 50 LYS CA 1 1
17 41702 2 2 50 LYS CB C -8.813 -21.680 -3.577 1.00 . B B . 50 LYS CB 1 1
17 41703 2 2 50 LYS CD C -6.571 -22.594 -4.284 1.00 . B B . 50 LYS CD 1 1
17 41704 2 2 50 LYS CE C -5.444 -21.574 -4.457 1.00 . B B . 50 LYS CE 1 1
17 41705 2 2 50 LYS CG C -7.907 -22.022 -4.762 1.00 . B B . 50 LYS CG 1 1
17 41706 2 2 50 LYS H H -11.275 -21.412 -2.991 1.00 . B B . 50 LYS H 1 1
17 41707 2 2 50 LYS HA H -9.102 -19.577 -3.506 1.00 . B B . 50 LYS HA 1 1
17 41708 2 2 50 LYS HB2 H -8.206 -21.509 -2.688 1.00 . B B . 50 LYS HB2 1 1
17 41709 2 2 50 LYS HB3 H -9.465 -22.526 -3.358 1.00 . B B . 50 LYS HB3 1 1
17 41710 2 2 50 LYS HD2 H -6.649 -22.881 -3.235 1.00 . B B . 50 LYS HD2 1 1
17 41711 2 2 50 LYS HD3 H -6.337 -23.499 -4.845 1.00 . B B . 50 LYS HD3 1 1
17 41712 2 2 50 LYS HE2 H -5.864 -20.600 -4.710 1.00 . B B . 50 LYS HE2 1 1
17 41713 2 2 50 LYS HE3 H -4.906 -21.454 -3.516 1.00 . B B . 50 LYS HE3 1 1
17 41714 2 2 50 LYS HG2 H -8.405 -22.745 -5.409 1.00 . B B . 50 LYS HG2 1 1
17 41715 2 2 50 LYS HG3 H -7.731 -21.128 -5.360 1.00 . B B . 50 LYS HG3 1 1
17 41716 2 2 50 LYS HZ1 H -5.029 -22.308 -6.318 1.00 . B B . 50 LYS HZ1 1 1
17 41717 2 2 50 LYS HZ2 H -3.916 -21.245 -5.773 1.00 . B B . 50 LYS HZ2 1 1
17 41718 2 2 50 LYS HZ3 H -3.951 -22.766 -5.181 1.00 . B B . 50 LYS HZ3 1 1
17 41719 2 2 50 LYS N N -10.913 -20.493 -3.142 1.00 . B B . 50 LYS N 1 1
17 41720 2 2 50 LYS NZ N -4.509 -22.009 -5.518 1.00 . B B . 50 LYS NZ 1 1
17 41721 2 2 50 LYS O O -9.203 -19.541 -6.052 1.00 . B B . 50 LYS O 1 1
17 41722 2 2 51 GLU C C -12.112 -19.396 -7.459 1.00 . B B . 51 GLU C 1 1
17 41723 2 2 51 GLU CA C -11.429 -20.741 -7.204 1.00 . B B . 51 GLU CA 1 1
17 41724 2 2 51 GLU CB C -12.340 -21.903 -7.606 1.00 . B B . 51 GLU CB 1 1
17 41725 2 2 51 GLU CD C -12.259 -23.409 -9.627 1.00 . B B . 51 GLU CD 1 1
17 41726 2 2 51 GLU CG C -11.550 -22.991 -8.337 1.00 . B B . 51 GLU CG 1 1
17 41727 2 2 51 GLU H H -11.632 -21.410 -5.242 1.00 . B B . 51 GLU H 1 1
17 41728 2 2 51 GLU HA H -10.502 -20.800 -7.775 1.00 . B B . 51 GLU HA 1 1
17 41729 2 2 51 GLU HB2 H -12.810 -22.325 -6.718 1.00 . B B . 51 GLU HB2 1 1
17 41730 2 2 51 GLU HB3 H -13.141 -21.537 -8.247 1.00 . B B . 51 GLU HB3 1 1
17 41731 2 2 51 GLU HG2 H -10.550 -22.626 -8.569 1.00 . B B . 51 GLU HG2 1 1
17 41732 2 2 51 GLU HG3 H -11.431 -23.858 -7.687 1.00 . B B . 51 GLU HG3 1 1
17 41733 2 2 51 GLU N N -11.032 -20.848 -5.811 1.00 . B B . 51 GLU N 1 1
17 41734 2 2 51 GLU O O -12.201 -18.948 -8.601 1.00 . B B . 51 GLU O 1 1
17 41735 2 2 51 GLU OE1 O -13.186 -24.240 -9.522 1.00 . B B . 51 GLU OE1 1 1
17 41736 2 2 51 GLU OE2 O -11.856 -22.887 -10.690 1.00 . B B . 51 GLU OE2 1 1
17 41737 2 2 52 ASP C C -12.220 -16.418 -6.788 1.00 . B B . 52 ASP C 1 1
17 41738 2 2 52 ASP CA C -13.249 -17.505 -6.469 1.00 . B B . 52 ASP CA 1 1
17 41739 2 2 52 ASP CB C -13.926 -17.141 -5.146 1.00 . B B . 52 ASP CB 1 1
17 41740 2 2 52 ASP CG C -15.439 -16.933 -5.230 1.00 . B B . 52 ASP CG 1 1
17 41741 2 2 52 ASP H H -12.500 -19.161 -5.452 1.00 . B B . 52 ASP H 1 1
17 41742 2 2 52 ASP HA H -13.988 -17.625 -7.261 1.00 . B B . 52 ASP HA 1 1
17 41743 2 2 52 ASP HB2 H -13.722 -17.930 -4.422 1.00 . B B . 52 ASP HB2 1 1
17 41744 2 2 52 ASP HB3 H -13.470 -16.229 -4.760 1.00 . B B . 52 ASP HB3 1 1
17 41745 2 2 52 ASP N N -12.577 -18.790 -6.377 1.00 . B B . 52 ASP N 1 1
17 41746 2 2 52 ASP O O -12.501 -15.499 -7.556 1.00 . B B . 52 ASP O 1 1
17 41747 2 2 52 ASP OD1 O -16.097 -17.794 -5.854 1.00 . B B . 52 ASP OD1 1 1
17 41748 2 2 52 ASP OD2 O -15.904 -15.918 -4.668 1.00 . B B . 52 ASP OD2 1 1
17 41749 2 2 53 TRP C C -9.728 -15.494 -7.899 1.00 . B B . 53 TRP C 1 1
17 41750 2 2 53 TRP CA C -9.978 -15.601 -6.393 1.00 . B B . 53 TRP CA 1 1
17 41751 2 2 53 TRP CB C -8.728 -15.995 -5.606 1.00 . B B . 53 TRP CB 1 1
17 41752 2 2 53 TRP CD1 C -9.897 -15.722 -3.321 1.00 . B B . 53 TRP CD1 1 1
17 41753 2 2 53 TRP CD2 C -8.298 -17.255 -3.307 1.00 . B B . 53 TRP CD2 1 1
17 41754 2 2 53 TRP CE2 C -8.837 -17.209 -2.038 1.00 . B B . 53 TRP CE2 1 1
17 41755 2 2 53 TRP CE3 C -7.250 -18.136 -3.627 1.00 . B B . 53 TRP CE3 1 1
17 41756 2 2 53 TRP CG C -8.990 -16.290 -4.128 1.00 . B B . 53 TRP CG 1 1
17 41757 2 2 53 TRP CH2 C -7.350 -18.907 -1.283 1.00 . B B . 53 TRP CH2 1 1
17 41758 2 2 53 TRP CZ2 C -8.393 -18.021 -0.987 1.00 . B B . 53 TRP CZ2 1 1
17 41759 2 2 53 TRP CZ3 C -6.818 -18.941 -2.566 1.00 . B B . 53 TRP CZ3 1 1
17 41760 2 2 53 TRP H H -10.830 -17.309 -5.560 1.00 . B B . 53 TRP H 1 1
17 41761 2 2 53 TRP HA H -10.310 -14.639 -6.002 1.00 . B B . 53 TRP HA 1 1
17 41762 2 2 53 TRP HB2 H -8.283 -16.876 -6.068 1.00 . B B . 53 TRP HB2 1 1
17 41763 2 2 53 TRP HB3 H -7.995 -15.192 -5.681 1.00 . B B . 53 TRP HB3 1 1
17 41764 2 2 53 TRP HD1 H -10.593 -14.943 -3.633 1.00 . B B . 53 TRP HD1 1 1
17 41765 2 2 53 TRP HE1 H -10.467 -15.961 -1.202 1.00 . B B . 53 TRP HE1 1 1
17 41766 2 2 53 TRP HE3 H -6.808 -18.191 -4.622 1.00 . B B . 53 TRP HE3 1 1
17 41767 2 2 53 TRP HH2 H -6.957 -19.568 -0.509 1.00 . B B . 53 TRP HH2 1 1
17 41768 2 2 53 TRP HZ2 H -8.835 -17.966 0.008 1.00 . B B . 53 TRP HZ2 1 1
17 41769 2 2 53 TRP HZ3 H -6.007 -19.643 -2.760 1.00 . B B . 53 TRP HZ3 1 1
17 41770 2 2 53 TRP N N -11.050 -16.559 -6.183 1.00 . B B . 53 TRP N 1 1
17 41771 2 2 53 TRP NE1 N -9.840 -16.248 -2.046 1.00 . B B . 53 TRP NE1 1 1
17 41772 2 2 53 TRP O O -9.203 -16.422 -8.512 1.00 . B B . 53 TRP O 1 1
17 41773 2 2 54 PRO C C -8.486 -13.786 -10.217 1.00 . B B . 54 PRO C 1 1
17 41774 2 2 54 PRO CA C -9.950 -14.084 -9.889 1.00 . B B . 54 PRO CA 1 1
17 41775 2 2 54 PRO CB C -10.879 -12.925 -10.210 1.00 . B B . 54 PRO CB 1 1
17 41776 2 2 54 PRO CD C -10.751 -13.202 -7.772 1.00 . B B . 54 PRO CD 1 1
17 41777 2 2 54 PRO CG C -11.189 -12.258 -8.879 1.00 . B B . 54 PRO CG 1 1
17 41778 2 2 54 PRO HA H -10.186 -14.904 -10.411 1.00 . B B . 54 PRO HA 1 1
17 41779 2 2 54 PRO HB2 H -10.405 -12.223 -10.897 1.00 . B B . 54 PRO HB2 1 1
17 41780 2 2 54 PRO HB3 H -11.791 -13.277 -10.692 1.00 . B B . 54 PRO HB3 1 1
17 41781 2 2 54 PRO HD2 H -10.051 -12.717 -7.092 1.00 . B B . 54 PRO HD2 1 1
17 41782 2 2 54 PRO HD3 H -11.600 -13.531 -7.173 1.00 . B B . 54 PRO HD3 1 1
17 41783 2 2 54 PRO HG2 H -10.665 -11.305 -8.798 1.00 . B B . 54 PRO HG2 1 1
17 41784 2 2 54 PRO HG3 H -12.255 -12.044 -8.799 1.00 . B B . 54 PRO HG3 1 1
17 41785 2 2 54 PRO N N -10.126 -14.324 -8.466 1.00 . B B . 54 PRO N 1 1
17 41786 2 2 54 PRO O O -7.740 -13.303 -9.366 1.00 . B B . 54 PRO O 1 1
17 41787 2 2 55 SER C C -6.562 -12.378 -12.254 1.00 . B B . 55 SER C 1 1
17 41788 2 2 55 SER CA C -6.756 -13.856 -11.906 1.00 . B B . 55 SER CA 1 1
17 41789 2 2 55 SER CB C -6.420 -14.734 -13.113 1.00 . B B . 55 SER CB 1 1
17 41790 2 2 55 SER H H -8.730 -14.478 -12.141 1.00 . B B . 55 SER H 1 1
17 41791 2 2 55 SER HA H -6.121 -14.137 -11.066 1.00 . B B . 55 SER HA 1 1
17 41792 2 2 55 SER HB2 H -5.550 -14.326 -13.627 1.00 . B B . 55 SER HB2 1 1
17 41793 2 2 55 SER HB3 H -6.149 -15.732 -12.771 1.00 . B B . 55 SER HB3 1 1
17 41794 2 2 55 SER HG H -7.169 -14.997 -14.951 1.00 . B B . 55 SER HG 1 1
17 41795 2 2 55 SER N N -8.117 -14.086 -11.454 1.00 . B B . 55 SER N 1 1
17 41796 2 2 55 SER O O -7.383 -11.790 -12.956 1.00 . B B . 55 SER O 1 1
17 41797 2 2 55 SER OG O -7.510 -14.825 -14.027 1.00 . B B . 55 SER OG 1 1
17 41798 2 2 56 VAL C C -3.672 -10.289 -12.323 1.00 . B B . 56 VAL C 1 1
17 41799 2 2 56 VAL CA C -5.160 -10.425 -11.995 1.00 . B B . 56 VAL CA 1 1
17 41800 2 2 56 VAL CB C -5.589 -9.572 -10.800 1.00 . B B . 56 VAL CB 1 1
17 41801 2 2 56 VAL CG1 C -7.097 -9.679 -10.563 1.00 . B B . 56 VAL CG1 1 1
17 41802 2 2 56 VAL CG2 C -4.808 -9.959 -9.542 1.00 . B B . 56 VAL CG2 1 1
17 41803 2 2 56 VAL H H -4.809 -12.308 -11.177 1.00 . B B . 56 VAL H 1 1
17 41804 2 2 56 VAL HA H -5.740 -10.107 -12.862 1.00 . B B . 56 VAL HA 1 1
17 41805 2 2 56 VAL HB H -5.359 -8.532 -11.030 1.00 . B B . 56 VAL HB 1 1
17 41806 2 2 56 VAL HG11 H -7.396 -8.966 -9.794 1.00 . B B . 56 VAL HG11 1 1
17 41807 2 2 56 VAL HG12 H -7.627 -9.457 -11.490 1.00 . B B . 56 VAL HG12 1 1
17 41808 2 2 56 VAL HG13 H -7.343 -10.689 -10.237 1.00 . B B . 56 VAL HG13 1 1
17 41809 2 2 56 VAL HG21 H -3.892 -9.371 -9.489 1.00 . B B . 56 VAL HG21 1 1
17 41810 2 2 56 VAL HG22 H -5.418 -9.762 -8.660 1.00 . B B . 56 VAL HG22 1 1
17 41811 2 2 56 VAL HG23 H -4.559 -11.019 -9.581 1.00 . B B . 56 VAL HG23 1 1
17 41812 2 2 56 VAL N N -5.472 -11.822 -11.747 1.00 . B B . 56 VAL N 1 1
17 41813 2 2 56 VAL O O -2.915 -11.251 -12.201 1.00 . B B . 56 VAL O 1 1
17 41814 2 2 57 ASN C C -1.378 -7.693 -12.182 1.00 . B B . 57 ASN C 1 1
17 41815 2 2 57 ASN CA C -1.911 -8.812 -13.078 1.00 . B B . 57 ASN CA 1 1
17 41816 2 2 57 ASN CB C -1.787 -8.353 -14.532 1.00 . B B . 57 ASN CB 1 1
17 41817 2 2 57 ASN CG C -2.180 -9.474 -15.496 1.00 . B B . 57 ASN CG 1 1
17 41818 2 2 57 ASN H H -3.917 -8.309 -12.828 1.00 . B B . 57 ASN H 1 1
17 41819 2 2 57 ASN HA H -1.386 -9.755 -12.925 1.00 . B B . 57 ASN HA 1 1
17 41820 2 2 57 ASN HB2 H -2.425 -7.485 -14.699 1.00 . B B . 57 ASN HB2 1 1
17 41821 2 2 57 ASN HB3 H -0.763 -8.039 -14.732 1.00 . B B . 57 ASN HB3 1 1
17 41822 2 2 57 ASN HD21 H -2.511 -8.071 -16.918 1.00 . B B . 57 ASN HD21 1 1
17 41823 2 2 57 ASN HD22 H -2.797 -9.707 -17.411 1.00 . B B . 57 ASN HD22 1 1
17 41824 2 2 57 ASN N N -3.296 -9.086 -12.732 1.00 . B B . 57 ASN N 1 1
17 41825 2 2 57 ASN ND2 N -2.524 -9.049 -16.709 1.00 . B B . 57 ASN ND2 1 1
17 41826 2 2 57 ASN O O -1.765 -6.535 -12.332 1.00 . B B . 57 ASN O 1 1
17 41827 2 2 57 ASN OD1 O -2.170 -10.647 -15.162 1.00 . B B . 57 ASN OD1 1 1
17 41828 2 2 58 MET C C 1.266 -6.386 -10.999 1.00 . B B . 58 MET C 1 1
17 41829 2 2 58 MET CA C 0.092 -7.121 -10.348 1.00 . B B . 58 MET CA 1 1
17 41830 2 2 58 MET CB C 0.578 -7.851 -9.095 1.00 . B B . 58 MET CB 1 1
17 41831 2 2 58 MET CE C 0.240 -8.042 -6.138 1.00 . B B . 58 MET CE 1 1
17 41832 2 2 58 MET CG C 1.546 -6.979 -8.293 1.00 . B B . 58 MET CG 1 1
17 41833 2 2 58 MET H H -0.189 -9.021 -11.153 1.00 . B B . 58 MET H 1 1
17 41834 2 2 58 MET HA H -0.703 -6.413 -10.112 1.00 . B B . 58 MET HA 1 1
17 41835 2 2 58 MET HB2 H -0.275 -8.120 -8.472 1.00 . B B . 58 MET HB2 1 1
17 41836 2 2 58 MET HB3 H 1.071 -8.781 -9.379 1.00 . B B . 58 MET HB3 1 1
17 41837 2 2 58 MET HE1 H -0.439 -7.322 -6.595 1.00 . B B . 58 MET HE1 1 1
17 41838 2 2 58 MET HE2 H -0.066 -9.052 -6.409 1.00 . B B . 58 MET HE2 1 1
17 41839 2 2 58 MET HE3 H 0.210 -7.932 -5.054 1.00 . B B . 58 MET HE3 1 1
17 41840 2 2 58 MET HG2 H 2.470 -6.836 -8.854 1.00 . B B . 58 MET HG2 1 1
17 41841 2 2 58 MET HG3 H 1.113 -5.991 -8.135 1.00 . B B . 58 MET HG3 1 1
17 41842 2 2 58 MET N N -0.498 -8.078 -11.269 1.00 . B B . 58 MET N 1 1
17 41843 2 2 58 MET O O 2.336 -6.963 -11.187 1.00 . B B . 58 MET O 1 1
17 41844 2 2 58 MET SD S 1.901 -7.747 -6.721 1.00 . B B . 58 MET SD 1 1
17 41845 2 2 59 ASN C C 2.989 -3.761 -10.873 1.00 . B B . 59 ASN C 1 1
17 41846 2 2 59 ASN CA C 2.049 -4.305 -11.951 1.00 . B B . 59 ASN CA 1 1
17 41847 2 2 59 ASN CB C 1.430 -3.114 -12.684 1.00 . B B . 59 ASN CB 1 1
17 41848 2 2 59 ASN CG C 1.188 -3.442 -14.158 1.00 . B B . 59 ASN CG 1 1
17 41849 2 2 59 ASN H H 0.152 -4.663 -11.169 1.00 . B B . 59 ASN H 1 1
17 41850 2 2 59 ASN HA H 2.557 -4.968 -12.652 1.00 . B B . 59 ASN HA 1 1
17 41851 2 2 59 ASN HB2 H 0.487 -2.841 -12.209 1.00 . B B . 59 ASN HB2 1 1
17 41852 2 2 59 ASN HB3 H 2.089 -2.250 -12.603 1.00 . B B . 59 ASN HB3 1 1
17 41853 2 2 59 ASN HD21 H -0.312 -4.676 -13.590 1.00 . B B . 59 ASN HD21 1 1
17 41854 2 2 59 ASN HD22 H -0.037 -4.583 -15.297 1.00 . B B . 59 ASN HD22 1 1
17 41855 2 2 59 ASN N N 1.025 -5.125 -11.325 1.00 . B B . 59 ASN N 1 1
17 41856 2 2 59 ASN ND2 N 0.198 -4.305 -14.366 1.00 . B B . 59 ASN ND2 1 1
17 41857 2 2 59 ASN O O 2.538 -3.210 -9.871 1.00 . B B . 59 ASN O 1 1
17 41858 2 2 59 ASN OD1 O 1.858 -2.945 -15.049 1.00 . B B . 59 ASN OD1 1 1
17 41859 2 2 60 VAL C C 6.362 -2.686 -10.940 1.00 . B B . 60 VAL C 1 1
17 41860 2 2 60 VAL CA C 5.288 -3.467 -10.180 1.00 . B B . 60 VAL CA 1 1
17 41861 2 2 60 VAL CB C 5.855 -4.648 -9.390 1.00 . B B . 60 VAL CB 1 1
17 41862 2 2 60 VAL CG1 C 6.817 -4.168 -8.301 1.00 . B B . 60 VAL CG1 1 1
17 41863 2 2 60 VAL CG2 C 4.731 -5.498 -8.792 1.00 . B B . 60 VAL CG2 1 1
17 41864 2 2 60 VAL H H 4.639 -4.384 -11.935 1.00 . B B . 60 VAL H 1 1
17 41865 2 2 60 VAL HA H 4.797 -2.795 -9.477 1.00 . B B . 60 VAL HA 1 1
17 41866 2 2 60 VAL HB H 6.417 -5.276 -10.081 1.00 . B B . 60 VAL HB 1 1
17 41867 2 2 60 VAL HG11 H 7.836 -4.448 -8.569 1.00 . B B . 60 VAL HG11 1 1
17 41868 2 2 60 VAL HG12 H 6.750 -3.084 -8.210 1.00 . B B . 60 VAL HG12 1 1
17 41869 2 2 60 VAL HG13 H 6.551 -4.630 -7.351 1.00 . B B . 60 VAL HG13 1 1
17 41870 2 2 60 VAL HG21 H 4.084 -5.858 -9.591 1.00 . B B . 60 VAL HG21 1 1
17 41871 2 2 60 VAL HG22 H 5.161 -6.347 -8.261 1.00 . B B . 60 VAL HG22 1 1
17 41872 2 2 60 VAL HG23 H 4.148 -4.893 -8.098 1.00 . B B . 60 VAL HG23 1 1
17 41873 2 2 60 VAL N N 4.280 -3.934 -11.117 1.00 . B B . 60 VAL N 1 1
17 41874 2 2 60 VAL O O 7.215 -3.278 -11.599 1.00 . B B . 60 VAL O 1 1
17 41875 2 2 61 ALA C C 8.255 0.013 -10.471 1.00 . B B . 61 ALA C 1 1
17 41876 2 2 61 ALA CA C 7.239 -0.501 -11.492 1.00 . B B . 61 ALA CA 1 1
17 41877 2 2 61 ALA CB C 6.492 0.635 -12.194 1.00 . B B . 61 ALA CB 1 1
17 41878 2 2 61 ALA H H 5.587 -0.895 -10.286 1.00 . B B . 61 ALA H 1 1
17 41879 2 2 61 ALA HA H 7.759 -1.096 -12.242 1.00 . B B . 61 ALA HA 1 1
17 41880 2 2 61 ALA HB1 H 5.725 0.217 -12.846 1.00 . B B . 61 ALA HB1 1 1
17 41881 2 2 61 ALA HB2 H 6.024 1.278 -11.448 1.00 . B B . 61 ALA HB2 1 1
17 41882 2 2 61 ALA HB3 H 7.195 1.219 -12.788 1.00 . B B . 61 ALA HB3 1 1
17 41883 2 2 61 ALA N N 6.284 -1.369 -10.824 1.00 . B B . 61 ALA N 1 1
17 41884 2 2 61 ALA O O 8.409 -0.566 -9.396 1.00 . B B . 61 ALA O 1 1
17 41885 2 2 62 ASP C C 9.412 1.672 -8.529 1.00 . B B . 62 ASP C 1 1
17 41886 2 2 62 ASP CA C 9.921 1.695 -9.971 1.00 . B B . 62 ASP CA 1 1
17 41887 2 2 62 ASP CB C 10.185 3.152 -10.357 1.00 . B B . 62 ASP CB 1 1
17 41888 2 2 62 ASP CG C 11.659 3.559 -10.373 1.00 . B B . 62 ASP CG 1 1
17 41889 2 2 62 ASP H H 8.792 1.561 -11.717 1.00 . B B . 62 ASP H 1 1
17 41890 2 2 62 ASP HA H 10.818 1.091 -10.107 1.00 . B B . 62 ASP HA 1 1
17 41891 2 2 62 ASP HB2 H 9.763 3.332 -11.346 1.00 . B B . 62 ASP HB2 1 1
17 41892 2 2 62 ASP HB3 H 9.652 3.798 -9.660 1.00 . B B . 62 ASP HB3 1 1
17 41893 2 2 62 ASP N N 8.923 1.096 -10.842 1.00 . B B . 62 ASP N 1 1
17 41894 2 2 62 ASP O O 10.053 1.097 -7.650 1.00 . B B . 62 ASP O 1 1
17 41895 2 2 62 ASP OD1 O 12.236 3.647 -9.267 1.00 . B B . 62 ASP OD1 1 1
17 41896 2 2 62 ASP OD2 O 12.177 3.775 -11.490 1.00 . B B . 62 ASP OD2 1 1
17 41897 2 2 63 ALA C C 6.147 2.508 -7.149 1.00 . B B . 63 ALA C 1 1
17 41898 2 2 63 ALA CA C 7.663 2.364 -7.008 1.00 . B B . 63 ALA CA 1 1
17 41899 2 2 63 ALA CB C 8.287 3.515 -6.214 1.00 . B B . 63 ALA CB 1 1
17 41900 2 2 63 ALA H H 7.751 2.770 -9.050 1.00 . B B . 63 ALA H 1 1
17 41901 2 2 63 ALA HA H 7.885 1.426 -6.500 1.00 . B B . 63 ALA HA 1 1
17 41902 2 2 63 ALA HB1 H 9.009 3.115 -5.502 1.00 . B B . 63 ALA HB1 1 1
17 41903 2 2 63 ALA HB2 H 8.791 4.197 -6.899 1.00 . B B . 63 ALA HB2 1 1
17 41904 2 2 63 ALA HB3 H 7.505 4.051 -5.677 1.00 . B B . 63 ALA HB3 1 1
17 41905 2 2 63 ALA N N 8.265 2.305 -8.329 1.00 . B B . 63 ALA N 1 1
17 41906 2 2 63 ALA O O 5.588 3.560 -6.842 1.00 . B B . 63 ALA O 1 1
17 41907 2 2 64 THR C C 3.561 -0.008 -7.878 1.00 . B B . 64 THR C 1 1
17 41908 2 2 64 THR CA C 4.082 1.429 -7.800 1.00 . B B . 64 THR CA 1 1
17 41909 2 2 64 THR CB C 3.762 2.260 -9.044 1.00 . B B . 64 THR CB 1 1
17 41910 2 2 64 THR CG2 C 2.273 2.237 -9.396 1.00 . B B . 64 THR CG2 1 1
17 41911 2 2 64 THR H H 5.985 0.584 -7.862 1.00 . B B . 64 THR H 1 1
17 41912 2 2 64 THR HA H 3.621 1.889 -6.926 1.00 . B B . 64 THR HA 1 1
17 41913 2 2 64 THR HB H 4.368 1.941 -9.892 1.00 . B B . 64 THR HB 1 1
17 41914 2 2 64 THR HG1 H 4.378 4.131 -9.396 1.00 . B B . 64 THR HG1 1 1
17 41915 2 2 64 THR HG21 H 2.157 2.201 -10.480 1.00 . B B . 64 THR HG21 1 1
17 41916 2 2 64 THR HG22 H 1.808 1.357 -8.952 1.00 . B B . 64 THR HG22 1 1
17 41917 2 2 64 THR HG23 H 1.794 3.136 -9.009 1.00 . B B . 64 THR HG23 1 1
17 41918 2 2 64 THR N N 5.523 1.435 -7.614 1.00 . B B . 64 THR N 1 1
17 41919 2 2 64 THR O O 4.200 -0.872 -8.476 1.00 . B B . 64 THR O 1 1
17 41920 2 2 64 THR OG1 O 4.001 3.604 -8.635 1.00 . B B . 64 THR OG1 1 1
17 41921 2 2 65 VAL C C 0.339 -1.418 -7.723 1.00 . B B . 65 VAL C 1 1
17 41922 2 2 65 VAL CA C 1.791 -1.535 -7.258 1.00 . B B . 65 VAL CA 1 1
17 41923 2 2 65 VAL CB C 1.926 -2.167 -5.871 1.00 . B B . 65 VAL CB 1 1
17 41924 2 2 65 VAL CG1 C 1.094 -3.447 -5.770 1.00 . B B . 65 VAL CG1 1 1
17 41925 2 2 65 VAL CG2 C 3.393 -2.438 -5.532 1.00 . B B . 65 VAL CG2 1 1
17 41926 2 2 65 VAL H H 1.892 0.491 -6.781 1.00 . B B . 65 VAL H 1 1
17 41927 2 2 65 VAL HA H 2.338 -2.157 -7.967 1.00 . B B . 65 VAL HA 1 1
17 41928 2 2 65 VAL HB H 1.539 -1.457 -5.140 1.00 . B B . 65 VAL HB 1 1
17 41929 2 2 65 VAL HG11 H 1.668 -4.213 -5.246 1.00 . B B . 65 VAL HG11 1 1
17 41930 2 2 65 VAL HG12 H 0.176 -3.242 -5.219 1.00 . B B . 65 VAL HG12 1 1
17 41931 2 2 65 VAL HG13 H 0.847 -3.800 -6.771 1.00 . B B . 65 VAL HG13 1 1
17 41932 2 2 65 VAL HG21 H 3.555 -3.513 -5.452 1.00 . B B . 65 VAL HG21 1 1
17 41933 2 2 65 VAL HG22 H 4.029 -2.033 -6.319 1.00 . B B . 65 VAL HG22 1 1
17 41934 2 2 65 VAL HG23 H 3.641 -1.961 -4.584 1.00 . B B . 65 VAL HG23 1 1
17 41935 2 2 65 VAL N N 2.406 -0.218 -7.265 1.00 . B B . 65 VAL N 1 1
17 41936 2 2 65 VAL O O -0.548 -1.107 -6.929 1.00 . B B . 65 VAL O 1 1
17 41937 2 2 66 THR C C -1.663 -2.991 -10.015 1.00 . B B . 66 THR C 1 1
17 41938 2 2 66 THR CA C -1.190 -1.599 -9.589 1.00 . B B . 66 THR CA 1 1
17 41939 2 2 66 THR CB C -1.149 -0.593 -10.740 1.00 . B B . 66 THR CB 1 1
17 41940 2 2 66 THR CG2 C -2.544 -0.242 -11.262 1.00 . B B . 66 THR CG2 1 1
17 41941 2 2 66 THR H H 0.867 -1.924 -9.647 1.00 . B B . 66 THR H 1 1
17 41942 2 2 66 THR HA H -1.881 -1.248 -8.822 1.00 . B B . 66 THR HA 1 1
17 41943 2 2 66 THR HB H -0.510 -0.950 -11.547 1.00 . B B . 66 THR HB 1 1
17 41944 2 2 66 THR HG1 H 0.191 0.460 -9.690 1.00 . B B . 66 THR HG1 1 1
17 41945 2 2 66 THR HG21 H -2.838 -0.962 -12.026 1.00 . B B . 66 THR HG21 1 1
17 41946 2 2 66 THR HG22 H -3.259 -0.274 -10.439 1.00 . B B . 66 THR HG22 1 1
17 41947 2 2 66 THR HG23 H -2.530 0.759 -11.692 1.00 . B B . 66 THR HG23 1 1
17 41948 2 2 66 THR N N 0.140 -1.672 -9.008 1.00 . B B . 66 THR N 1 1
17 41949 2 2 66 THR O O -0.927 -3.727 -10.671 1.00 . B B . 66 THR O 1 1
17 41950 2 2 66 THR OG1 O -0.694 0.613 -10.131 1.00 . B B . 66 THR OG1 1 1
17 41951 2 2 67 VAL C C -4.464 -4.424 -11.106 1.00 . B B . 67 VAL C 1 1
17 41952 2 2 67 VAL CA C -3.468 -4.599 -9.958 1.00 . B B . 67 VAL CA 1 1
17 41953 2 2 67 VAL CB C -4.097 -5.228 -8.713 1.00 . B B . 67 VAL CB 1 1
17 41954 2 2 67 VAL CG1 C -4.749 -6.571 -9.046 1.00 . B B . 67 VAL CG1 1 1
17 41955 2 2 67 VAL CG2 C -3.063 -5.383 -7.595 1.00 . B B . 67 VAL CG2 1 1
17 41956 2 2 67 VAL H H -3.481 -2.705 -9.091 1.00 . B B . 67 VAL H 1 1
17 41957 2 2 67 VAL HA H -2.658 -5.248 -10.291 1.00 . B B . 67 VAL HA 1 1
17 41958 2 2 67 VAL HB H -4.877 -4.556 -8.356 1.00 . B B . 67 VAL HB 1 1
17 41959 2 2 67 VAL HG11 H -5.144 -6.541 -10.062 1.00 . B B . 67 VAL HG11 1 1
17 41960 2 2 67 VAL HG12 H -4.006 -7.365 -8.969 1.00 . B B . 67 VAL HG12 1 1
17 41961 2 2 67 VAL HG13 H -5.562 -6.765 -8.346 1.00 . B B . 67 VAL HG13 1 1
17 41962 2 2 67 VAL HG21 H -2.211 -4.733 -7.796 1.00 . B B . 67 VAL HG21 1 1
17 41963 2 2 67 VAL HG22 H -3.514 -5.107 -6.642 1.00 . B B . 67 VAL HG22 1 1
17 41964 2 2 67 VAL HG23 H -2.728 -6.419 -7.552 1.00 . B B . 67 VAL HG23 1 1
17 41965 2 2 67 VAL N N -2.889 -3.309 -9.624 1.00 . B B . 67 VAL N 1 1
17 41966 2 2 67 VAL O O -5.603 -4.013 -10.889 1.00 . B B . 67 VAL O 1 1
17 41967 2 2 68 ILE C C -5.445 -5.994 -13.811 1.00 . B B . 68 ILE C 1 1
17 41968 2 2 68 ILE CA C -4.834 -4.629 -13.488 1.00 . B B . 68 ILE CA 1 1
17 41969 2 2 68 ILE CB C -4.041 -4.021 -14.646 1.00 . B B . 68 ILE CB 1 1
17 41970 2 2 68 ILE CD1 C -2.182 -2.437 -15.275 1.00 . B B . 68 ILE CD1 1 1
17 41971 2 2 68 ILE CG1 C -3.088 -2.932 -14.146 1.00 . B B . 68 ILE CG1 1 1
17 41972 2 2 68 ILE CG2 C -4.977 -3.505 -15.741 1.00 . B B . 68 ILE CG2 1 1
17 41973 2 2 68 ILE H H -3.071 -5.079 -12.473 1.00 . B B . 68 ILE H 1 1
17 41974 2 2 68 ILE HA H -5.641 -3.936 -13.251 1.00 . B B . 68 ILE HA 1 1
17 41975 2 2 68 ILE HB H -3.428 -4.806 -15.090 1.00 . B B . 68 ILE HB 1 1
17 41976 2 2 68 ILE HD11 H -2.698 -1.662 -15.842 1.00 . B B . 68 ILE HD11 1 1
17 41977 2 2 68 ILE HD12 H -1.265 -2.027 -14.851 1.00 . B B . 68 ILE HD12 1 1
17 41978 2 2 68 ILE HD13 H -1.937 -3.268 -15.936 1.00 . B B . 68 ILE HD13 1 1
17 41979 2 2 68 ILE HG12 H -3.663 -2.098 -13.744 1.00 . B B . 68 ILE HG12 1 1
17 41980 2 2 68 ILE HG13 H -2.480 -3.323 -13.331 1.00 . B B . 68 ILE HG13 1 1
17 41981 2 2 68 ILE HG21 H -4.406 -3.325 -16.652 1.00 . B B . 68 ILE HG21 1 1
17 41982 2 2 68 ILE HG22 H -5.750 -4.248 -15.937 1.00 . B B . 68 ILE HG22 1 1
17 41983 2 2 68 ILE HG23 H -5.441 -2.575 -15.413 1.00 . B B . 68 ILE HG23 1 1
17 41984 2 2 68 ILE N N -3.999 -4.746 -12.305 1.00 . B B . 68 ILE N 1 1
17 41985 2 2 68 ILE O O -4.872 -7.030 -13.478 1.00 . B B . 68 ILE O 1 1
17 41986 2 2 69 SER C C -6.423 -8.007 -15.765 1.00 . B B . 69 SER C 1 1
17 41987 2 2 69 SER CA C -7.298 -7.171 -14.828 1.00 . B B . 69 SER CA 1 1
17 41988 2 2 69 SER CB C -8.640 -6.859 -15.493 1.00 . B B . 69 SER CB 1 1
17 41989 2 2 69 SER H H -7.062 -5.104 -14.723 1.00 . B B . 69 SER H 1 1
17 41990 2 2 69 SER HA H -7.471 -7.701 -13.892 1.00 . B B . 69 SER HA 1 1
17 41991 2 2 69 SER HB2 H -9.045 -5.936 -15.077 1.00 . B B . 69 SER HB2 1 1
17 41992 2 2 69 SER HB3 H -8.486 -6.688 -16.558 1.00 . B B . 69 SER HB3 1 1
17 41993 2 2 69 SER HG H -9.756 -8.054 -14.338 1.00 . B B . 69 SER HG 1 1
17 41994 2 2 69 SER N N -6.602 -5.951 -14.456 1.00 . B B . 69 SER N 1 1
17 41995 2 2 69 SER O O -5.807 -7.473 -16.686 1.00 . B B . 69 SER O 1 1
17 41996 2 2 69 SER OG O -9.582 -7.912 -15.313 1.00 . B B . 69 SER OG 1 1
17 41997 2 2 70 GLU C C -5.933 -10.033 -17.788 1.00 . B B . 70 GLU C 1 1
17 41998 2 2 70 GLU CA C -5.609 -10.219 -16.305 1.00 . B B . 70 GLU CA 1 1
17 41999 2 2 70 GLU CB C -5.837 -11.669 -15.872 1.00 . B B . 70 GLU CB 1 1
17 42000 2 2 70 GLU CD C -4.583 -13.796 -16.384 1.00 . B B . 70 GLU CD 1 1
17 42001 2 2 70 GLU CG C -4.508 -12.414 -15.731 1.00 . B B . 70 GLU CG 1 1
17 42002 2 2 70 GLU H H -6.901 -9.730 -14.746 1.00 . B B . 70 GLU H 1 1
17 42003 2 2 70 GLU HA H -4.569 -9.949 -16.117 1.00 . B B . 70 GLU HA 1 1
17 42004 2 2 70 GLU HB2 H -6.371 -11.688 -14.922 1.00 . B B . 70 GLU HB2 1 1
17 42005 2 2 70 GLU HB3 H -6.467 -12.176 -16.603 1.00 . B B . 70 GLU HB3 1 1
17 42006 2 2 70 GLU HG2 H -3.710 -11.833 -16.193 1.00 . B B . 70 GLU HG2 1 1
17 42007 2 2 70 GLU HG3 H -4.256 -12.520 -14.676 1.00 . B B . 70 GLU HG3 1 1
17 42008 2 2 70 GLU N N -6.397 -9.304 -15.497 1.00 . B B . 70 GLU N 1 1
17 42009 2 2 70 GLU O O -5.043 -9.762 -18.593 1.00 . B B . 70 GLU O 1 1
17 42010 2 2 70 GLU OE1 O -4.472 -13.842 -17.628 1.00 . B B . 70 GLU OE1 1 1
17 42011 2 2 70 GLU OE2 O -4.749 -14.774 -15.624 1.00 . B B . 70 GLU OE2 1 1
17 42012 2 2 71 LYS C C -7.409 -8.601 -19.942 1.00 . B B . 71 LYS C 1 1
17 42013 2 2 71 LYS CA C -7.664 -10.036 -19.478 1.00 . B B . 71 LYS CA 1 1
17 42014 2 2 71 LYS CB C -9.123 -10.476 -19.611 1.00 . B B . 71 LYS CB 1 1
17 42015 2 2 71 LYS CD C -10.642 -11.978 -20.951 1.00 . B B . 71 LYS CD 1 1
17 42016 2 2 71 LYS CE C -11.451 -12.949 -20.089 1.00 . B B . 71 LYS CE 1 1
17 42017 2 2 71 LYS CG C -9.232 -11.789 -20.388 1.00 . B B . 71 LYS CG 1 1
17 42018 2 2 71 LYS H H -7.929 -10.405 -17.445 1.00 . B B . 71 LYS H 1 1
17 42019 2 2 71 LYS HA H -7.067 -10.709 -20.094 1.00 . B B . 71 LYS HA 1 1
17 42020 2 2 71 LYS HB2 H -9.562 -10.598 -18.621 1.00 . B B . 71 LYS HB2 1 1
17 42021 2 2 71 LYS HB3 H -9.696 -9.700 -20.119 1.00 . B B . 71 LYS HB3 1 1
17 42022 2 2 71 LYS HD2 H -11.151 -11.016 -20.997 1.00 . B B . 71 LYS HD2 1 1
17 42023 2 2 71 LYS HD3 H -10.582 -12.356 -21.972 1.00 . B B . 71 LYS HD3 1 1
17 42024 2 2 71 LYS HE2 H -10.854 -13.273 -19.237 1.00 . B B . 71 LYS HE2 1 1
17 42025 2 2 71 LYS HE3 H -12.330 -12.444 -19.689 1.00 . B B . 71 LYS HE3 1 1
17 42026 2 2 71 LYS HG2 H -8.507 -11.795 -21.202 1.00 . B B . 71 LYS HG2 1 1
17 42027 2 2 71 LYS HG3 H -8.983 -12.625 -19.734 1.00 . B B . 71 LYS HG3 1 1
17 42028 2 2 71 LYS HZ1 H -12.041 -13.845 -21.829 1.00 . B B . 71 LYS HZ1 1 1
17 42029 2 2 71 LYS HZ2 H -11.141 -14.812 -20.870 1.00 . B B . 71 LYS HZ2 1 1
17 42030 2 2 71 LYS HZ3 H -12.702 -14.514 -20.495 1.00 . B B . 71 LYS HZ3 1 1
17 42031 2 2 71 LYS N N -7.211 -10.185 -18.105 1.00 . B B . 71 LYS N 1 1
17 42032 2 2 71 LYS NZ N -11.867 -14.126 -20.886 1.00 . B B . 71 LYS NZ 1 1
17 42033 2 2 71 LYS O O -6.418 -8.330 -20.618 1.00 . B B . 71 LYS O 1 1
17 42034 2 2 72 ASN C C -6.949 -5.727 -19.291 1.00 . B B . 72 ASN C 1 1
17 42035 2 2 72 ASN CA C -8.208 -6.318 -19.930 1.00 . B B . 72 ASN CA 1 1
17 42036 2 2 72 ASN CB C -9.412 -5.518 -19.429 1.00 . B B . 72 ASN CB 1 1
17 42037 2 2 72 ASN CG C -10.629 -5.737 -20.330 1.00 . B B . 72 ASN CG 1 1
17 42038 2 2 72 ASN H H -9.125 -7.947 -19.011 1.00 . B B . 72 ASN H 1 1
17 42039 2 2 72 ASN HA H -8.166 -6.311 -21.019 1.00 . B B . 72 ASN HA 1 1
17 42040 2 2 72 ASN HB2 H -9.652 -5.815 -18.408 1.00 . B B . 72 ASN HB2 1 1
17 42041 2 2 72 ASN HB3 H -9.162 -4.457 -19.402 1.00 . B B . 72 ASN HB3 1 1
17 42042 2 2 72 ASN HD21 H -11.818 -5.348 -18.738 1.00 . B B . 72 ASN HD21 1 1
17 42043 2 2 72 ASN HD22 H -12.650 -5.708 -20.214 1.00 . B B . 72 ASN HD22 1 1
17 42044 2 2 72 ASN N N -8.322 -7.719 -19.561 1.00 . B B . 72 ASN N 1 1
17 42045 2 2 72 ASN ND2 N -11.796 -5.585 -19.709 1.00 . B B . 72 ASN ND2 1 1
17 42046 2 2 72 ASN O O -6.795 -5.757 -18.071 1.00 . B B . 72 ASN O 1 1
17 42047 2 2 72 ASN OD1 O -10.517 -6.026 -21.510 1.00 . B B . 72 ASN OD1 1 1
17 42048 2 2 73 GLU C C -5.055 -3.130 -19.348 1.00 . B B . 73 GLU C 1 1
17 42049 2 2 73 GLU CA C -4.841 -4.608 -19.680 1.00 . B B . 73 GLU CA 1 1
17 42050 2 2 73 GLU CB C -3.727 -4.782 -20.714 1.00 . B B . 73 GLU CB 1 1
17 42051 2 2 73 GLU CD C -1.927 -6.170 -19.621 1.00 . B B . 73 GLU CD 1 1
17 42052 2 2 73 GLU CG C -2.351 -4.762 -20.046 1.00 . B B . 73 GLU CG 1 1
17 42053 2 2 73 GLU H H -6.214 -5.185 -21.136 1.00 . B B . 73 GLU H 1 1
17 42054 2 2 73 GLU HA H -4.577 -5.156 -18.775 1.00 . B B . 73 GLU HA 1 1
17 42055 2 2 73 GLU HB2 H -3.863 -5.723 -21.246 1.00 . B B . 73 GLU HB2 1 1
17 42056 2 2 73 GLU HB3 H -3.786 -3.985 -21.456 1.00 . B B . 73 GLU HB3 1 1
17 42057 2 2 73 GLU HG2 H -1.614 -4.349 -20.735 1.00 . B B . 73 GLU HG2 1 1
17 42058 2 2 73 GLU HG3 H -2.375 -4.107 -19.175 1.00 . B B . 73 GLU HG3 1 1
17 42059 2 2 73 GLU N N -6.081 -5.204 -20.145 1.00 . B B . 73 GLU N 1 1
17 42060 2 2 73 GLU O O -4.200 -2.499 -18.728 1.00 . B B . 73 GLU O 1 1
17 42061 2 2 73 GLU OE1 O -2.728 -6.812 -18.908 1.00 . B B . 73 GLU OE1 1 1
17 42062 2 2 73 GLU OE2 O -0.812 -6.572 -20.019 1.00 . B B . 73 GLU OE2 1 1
17 42063 2 2 74 GLU C C -7.666 -1.127 -18.503 1.00 . B B . 74 GLU C 1 1
17 42064 2 2 74 GLU CA C -6.537 -1.228 -19.531 1.00 . B B . 74 GLU CA 1 1
17 42065 2 2 74 GLU CB C -6.917 -0.519 -20.833 1.00 . B B . 74 GLU CB 1 1
17 42066 2 2 74 GLU CD C -7.790 -1.655 -22.908 1.00 . B B . 74 GLU CD 1 1
17 42067 2 2 74 GLU CG C -8.126 -1.189 -21.490 1.00 . B B . 74 GLU CG 1 1
17 42068 2 2 74 GLU H H -6.891 -3.140 -20.279 1.00 . B B . 74 GLU H 1 1
17 42069 2 2 74 GLU HA H -5.630 -0.776 -19.130 1.00 . B B . 74 GLU HA 1 1
17 42070 2 2 74 GLU HB2 H -7.143 0.528 -20.629 1.00 . B B . 74 GLU HB2 1 1
17 42071 2 2 74 GLU HB3 H -6.071 -0.534 -21.520 1.00 . B B . 74 GLU HB3 1 1
17 42072 2 2 74 GLU HG2 H -8.445 -2.041 -20.889 1.00 . B B . 74 GLU HG2 1 1
17 42073 2 2 74 GLU HG3 H -8.961 -0.490 -21.521 1.00 . B B . 74 GLU HG3 1 1
17 42074 2 2 74 GLU N N -6.201 -2.620 -19.775 1.00 . B B . 74 GLU N 1 1
17 42075 2 2 74 GLU O O -8.483 -0.209 -18.560 1.00 . B B . 74 GLU O 1 1
17 42076 2 2 74 GLU OE1 O -6.864 -2.486 -23.028 1.00 . B B . 74 GLU OE1 1 1
17 42077 2 2 74 GLU OE2 O -8.468 -1.171 -23.840 1.00 . B B . 74 GLU OE2 1 1
17 42078 2 2 75 GLU C C -8.039 -2.300 -15.175 1.00 . B B . 75 GLU C 1 1
17 42079 2 2 75 GLU CA C -8.690 -2.114 -16.547 1.00 . B B . 75 GLU CA 1 1
17 42080 2 2 75 GLU CB C -9.720 -3.213 -16.818 1.00 . B B . 75 GLU CB 1 1
17 42081 2 2 75 GLU CD C -12.215 -3.576 -16.864 1.00 . B B . 75 GLU CD 1 1
17 42082 2 2 75 GLU CG C -11.053 -2.895 -16.138 1.00 . B B . 75 GLU CG 1 1
17 42083 2 2 75 GLU H H -7.007 -2.827 -17.547 1.00 . B B . 75 GLU H 1 1
17 42084 2 2 75 GLU HA H -9.183 -1.143 -16.595 1.00 . B B . 75 GLU HA 1 1
17 42085 2 2 75 GLU HB2 H -9.872 -3.317 -17.893 1.00 . B B . 75 GLU HB2 1 1
17 42086 2 2 75 GLU HB3 H -9.341 -4.169 -16.456 1.00 . B B . 75 GLU HB3 1 1
17 42087 2 2 75 GLU HG2 H -11.024 -3.227 -15.100 1.00 . B B . 75 GLU HG2 1 1
17 42088 2 2 75 GLU HG3 H -11.210 -1.817 -16.124 1.00 . B B . 75 GLU HG3 1 1
17 42089 2 2 75 GLU N N -7.675 -2.084 -17.587 1.00 . B B . 75 GLU N 1 1
17 42090 2 2 75 GLU O O -7.857 -3.427 -14.718 1.00 . B B . 75 GLU O 1 1
17 42091 2 2 75 GLU OE1 O -12.255 -4.825 -16.824 1.00 . B B . 75 GLU OE1 1 1
17 42092 2 2 75 GLU OE2 O -13.037 -2.832 -17.441 1.00 . B B . 75 GLU OE2 1 1
17 42093 2 2 76 VAL C C -8.063 -1.778 -12.226 1.00 . B B . 76 VAL C 1 1
17 42094 2 2 76 VAL CA C -7.080 -1.201 -13.246 1.00 . B B . 76 VAL CA 1 1
17 42095 2 2 76 VAL CB C -6.587 0.199 -12.875 1.00 . B B . 76 VAL CB 1 1
17 42096 2 2 76 VAL CG1 C -7.716 1.226 -12.988 1.00 . B B . 76 VAL CG1 1 1
17 42097 2 2 76 VAL CG2 C -5.972 0.211 -11.474 1.00 . B B . 76 VAL CG2 1 1
17 42098 2 2 76 VAL H H -7.859 -0.263 -14.935 1.00 . B B . 76 VAL H 1 1
17 42099 2 2 76 VAL HA H -6.213 -1.858 -13.308 1.00 . B B . 76 VAL HA 1 1
17 42100 2 2 76 VAL HB H -5.808 0.479 -13.585 1.00 . B B . 76 VAL HB 1 1
17 42101 2 2 76 VAL HG11 H -8.621 0.733 -13.344 1.00 . B B . 76 VAL HG11 1 1
17 42102 2 2 76 VAL HG12 H -7.905 1.667 -12.009 1.00 . B B . 76 VAL HG12 1 1
17 42103 2 2 76 VAL HG13 H -7.428 2.008 -13.690 1.00 . B B . 76 VAL HG13 1 1
17 42104 2 2 76 VAL HG21 H -6.739 0.468 -10.743 1.00 . B B . 76 VAL HG21 1 1
17 42105 2 2 76 VAL HG22 H -5.569 -0.775 -11.246 1.00 . B B . 76 VAL HG22 1 1
17 42106 2 2 76 VAL HG23 H -5.172 0.950 -11.435 1.00 . B B . 76 VAL HG23 1 1
17 42107 2 2 76 VAL N N -7.707 -1.176 -14.556 1.00 . B B . 76 VAL N 1 1
17 42108 2 2 76 VAL O O -9.277 -1.667 -12.396 1.00 . B B . 76 VAL O 1 1
17 42109 2 2 77 LEU C C -7.946 -2.347 -8.794 1.00 . B B . 77 LEU C 1 1
17 42110 2 2 77 LEU CA C -8.316 -2.975 -10.139 1.00 . B B . 77 LEU CA 1 1
17 42111 2 2 77 LEU CB C -8.188 -4.500 -10.162 1.00 . B B . 77 LEU CB 1 1
17 42112 2 2 77 LEU CD1 C -7.974 -6.662 -11.441 1.00 . B B . 77 LEU CD1 1 1
17 42113 2 2 77 LEU CD2 C -9.490 -4.818 -12.298 1.00 . B B . 77 LEU CD2 1 1
17 42114 2 2 77 LEU CG C -8.201 -5.153 -11.546 1.00 . B B . 77 LEU CG 1 1
17 42115 2 2 77 LEU H H -6.516 -2.466 -11.056 1.00 . B B . 77 LEU H 1 1
17 42116 2 2 77 LEU HA H -9.357 -2.736 -10.357 1.00 . B B . 77 LEU HA 1 1
17 42117 2 2 77 LEU HB2 H -7.260 -4.774 -9.661 1.00 . B B . 77 LEU HB2 1 1
17 42118 2 2 77 LEU HB3 H -9.004 -4.921 -9.575 1.00 . B B . 77 LEU HB3 1 1
17 42119 2 2 77 LEU HD11 H -8.526 -7.169 -12.233 1.00 . B B . 77 LEU HD11 1 1
17 42120 2 2 77 LEU HD12 H -6.911 -6.878 -11.545 1.00 . B B . 77 LEU HD12 1 1
17 42121 2 2 77 LEU HD13 H -8.324 -7.016 -10.471 1.00 . B B . 77 LEU HD13 1 1
17 42122 2 2 77 LEU HD21 H -9.778 -3.788 -12.086 1.00 . B B . 77 LEU HD21 1 1
17 42123 2 2 77 LEU HD22 H -9.327 -4.937 -13.369 1.00 . B B . 77 LEU HD22 1 1
17 42124 2 2 77 LEU HD23 H -10.285 -5.491 -11.975 1.00 . B B . 77 LEU HD23 1 1
17 42125 2 2 77 LEU HG H -7.374 -4.743 -12.125 1.00 . B B . 77 LEU HG 1 1
17 42126 2 2 77 LEU N N -7.504 -2.381 -11.187 1.00 . B B . 77 LEU N 1 1
17 42127 2 2 77 LEU O O -8.817 -1.886 -8.059 1.00 . B B . 77 LEU O 1 1
17 42128 2 2 78 VAL C C -4.825 -1.076 -7.531 1.00 . B B . 78 VAL C 1 1
17 42129 2 2 78 VAL CA C -6.154 -1.786 -7.269 1.00 . B B . 78 VAL CA 1 1
17 42130 2 2 78 VAL CB C -6.048 -2.880 -6.204 1.00 . B B . 78 VAL CB 1 1
17 42131 2 2 78 VAL CG1 C -4.883 -2.605 -5.251 1.00 . B B . 78 VAL CG1 1 1
17 42132 2 2 78 VAL CG2 C -7.363 -3.026 -5.436 1.00 . B B . 78 VAL CG2 1 1
17 42133 2 2 78 VAL H H -5.948 -2.727 -9.116 1.00 . B B . 78 VAL H 1 1
17 42134 2 2 78 VAL HA H -6.883 -1.051 -6.927 1.00 . B B . 78 VAL HA 1 1
17 42135 2 2 78 VAL HB H -5.850 -3.823 -6.712 1.00 . B B . 78 VAL HB 1 1
17 42136 2 2 78 VAL HG11 H -4.806 -1.533 -5.072 1.00 . B B . 78 VAL HG11 1 1
17 42137 2 2 78 VAL HG12 H -5.058 -3.120 -4.306 1.00 . B B . 78 VAL HG12 1 1
17 42138 2 2 78 VAL HG13 H -3.957 -2.967 -5.696 1.00 . B B . 78 VAL HG13 1 1
17 42139 2 2 78 VAL HG21 H -7.165 -3.460 -4.456 1.00 . B B . 78 VAL HG21 1 1
17 42140 2 2 78 VAL HG22 H -7.823 -2.046 -5.313 1.00 . B B . 78 VAL HG22 1 1
17 42141 2 2 78 VAL HG23 H -8.038 -3.678 -5.992 1.00 . B B . 78 VAL HG23 1 1
17 42142 2 2 78 VAL N N -6.651 -2.350 -8.513 1.00 . B B . 78 VAL N 1 1
17 42143 2 2 78 VAL O O -3.883 -1.681 -8.040 1.00 . B B . 78 VAL O 1 1
17 42144 2 2 79 GLU C C -2.940 1.306 -6.012 1.00 . B B . 79 GLU C 1 1
17 42145 2 2 79 GLU CA C -3.592 0.998 -7.361 1.00 . B B . 79 GLU CA 1 1
17 42146 2 2 79 GLU CB C -3.907 2.286 -8.124 1.00 . B B . 79 GLU CB 1 1
17 42147 2 2 79 GLU CD C -3.181 3.825 -9.986 1.00 . B B . 79 GLU CD 1 1
17 42148 2 2 79 GLU CG C -2.813 2.600 -9.147 1.00 . B B . 79 GLU CG 1 1
17 42149 2 2 79 GLU H H -5.561 0.684 -6.758 1.00 . B B . 79 GLU H 1 1
17 42150 2 2 79 GLU HA H -2.924 0.381 -7.963 1.00 . B B . 79 GLU HA 1 1
17 42151 2 2 79 GLU HB2 H -4.866 2.187 -8.632 1.00 . B B . 79 GLU HB2 1 1
17 42152 2 2 79 GLU HB3 H -4.002 3.115 -7.423 1.00 . B B . 79 GLU HB3 1 1
17 42153 2 2 79 GLU HG2 H -1.869 2.778 -8.632 1.00 . B B . 79 GLU HG2 1 1
17 42154 2 2 79 GLU HG3 H -2.663 1.739 -9.799 1.00 . B B . 79 GLU HG3 1 1
17 42155 2 2 79 GLU N N -4.790 0.199 -7.171 1.00 . B B . 79 GLU N 1 1
17 42156 2 2 79 GLU O O -3.303 2.278 -5.350 1.00 . B B . 79 GLU O 1 1
17 42157 2 2 79 GLU OE1 O -4.387 4.153 -10.012 1.00 . B B . 79 GLU OE1 1 1
17 42158 2 2 79 GLU OE2 O -2.248 4.405 -10.583 1.00 . B B . 79 GLU OE2 1 1
17 42159 2 2 80 CYS C C 0.032 1.359 -4.666 1.00 . B B . 80 CYS C 1 1
17 42160 2 2 80 CYS CA C -1.283 0.630 -4.385 1.00 . B B . 80 CYS CA 1 1
17 42161 2 2 80 CYS CB C -1.054 -0.709 -3.680 1.00 . B B . 80 CYS CB 1 1
17 42162 2 2 80 CYS H H -1.700 -0.328 -6.187 1.00 . B B . 80 CYS H 1 1
17 42163 2 2 80 CYS HA H -1.928 1.229 -3.742 1.00 . B B . 80 CYS HA 1 1
17 42164 2 2 80 CYS HB2 H -1.978 -1.287 -3.671 1.00 . B B . 80 CYS HB2 1 1
17 42165 2 2 80 CYS HB3 H -0.316 -1.296 -4.226 1.00 . B B . 80 CYS HB3 1 1
17 42166 2 2 80 CYS HG H 0.043 0.778 -2.193 1.00 . B B . 80 CYS HG 1 1
17 42167 2 2 80 CYS N N -1.989 0.460 -5.643 1.00 . B B . 80 CYS N 1 1
17 42168 2 2 80 CYS O O 1.006 0.745 -5.098 1.00 . B B . 80 CYS O 1 1
17 42169 2 2 80 CYS SG S -0.481 -0.423 -1.966 1.00 . B B . 80 CYS SG 1 1
17 42170 2 2 81 ARG C C 2.244 3.204 -3.547 1.00 . B B . 81 ARG C 1 1
17 42171 2 2 81 ARG CA C 1.198 3.478 -4.630 1.00 . B B . 81 ARG CA 1 1
17 42172 2 2 81 ARG CB C 0.844 4.966 -4.623 1.00 . B B . 81 ARG CB 1 1
17 42173 2 2 81 ARG CD C -1.100 4.454 -6.146 1.00 . B B . 81 ARG CD 1 1
17 42174 2 2 81 ARG CG C 0.109 5.361 -5.905 1.00 . B B . 81 ARG CG 1 1
17 42175 2 2 81 ARG CZ C -2.888 5.920 -7.075 1.00 . B B . 81 ARG CZ 1 1
17 42176 2 2 81 ARG H H -0.779 3.151 -4.058 1.00 . B B . 81 ARG H 1 1
17 42177 2 2 81 ARG HA H 1.563 3.181 -5.613 1.00 . B B . 81 ARG HA 1 1
17 42178 2 2 81 ARG HB2 H 0.220 5.191 -3.758 1.00 . B B . 81 ARG HB2 1 1
17 42179 2 2 81 ARG HB3 H 1.753 5.559 -4.523 1.00 . B B . 81 ARG HB3 1 1
17 42180 2 2 81 ARG HD2 H -0.765 3.448 -6.397 1.00 . B B . 81 ARG HD2 1 1
17 42181 2 2 81 ARG HD3 H -1.693 4.375 -5.235 1.00 . B B . 81 ARG HD3 1 1
17 42182 2 2 81 ARG HE H -1.766 4.656 -8.169 1.00 . B B . 81 ARG HE 1 1
17 42183 2 2 81 ARG HG2 H -0.219 6.399 -5.836 1.00 . B B . 81 ARG HG2 1 1
17 42184 2 2 81 ARG HG3 H 0.790 5.298 -6.753 1.00 . B B . 81 ARG HG3 1 1
17 42185 2 2 81 ARG HH11 H -2.617 6.081 -5.066 1.00 . B B . 81 ARG HH11 1 1
17 42186 2 2 81 ARG HH12 H -3.857 7.094 -5.727 1.00 . B B . 81 ARG HH12 1 1
17 42187 2 2 81 ARG HH21 H -3.402 5.993 -9.042 1.00 . B B . 81 ARG HH21 1 1
17 42188 2 2 81 ARG HH22 H -4.306 7.043 -8.003 1.00 . B B . 81 ARG HH22 1 1
17 42189 2 2 81 ARG N N 0.018 2.659 -4.410 1.00 . B B . 81 ARG N 1 1
17 42190 2 2 81 ARG NE N -1.930 4.998 -7.244 1.00 . B B . 81 ARG NE 1 1
17 42191 2 2 81 ARG NH1 N -3.142 6.406 -5.853 1.00 . B B . 81 ARG NH1 1 1
17 42192 2 2 81 ARG NH2 N -3.591 6.355 -8.129 1.00 . B B . 81 ARG NH2 1 1
17 42193 2 2 81 ARG O O 2.014 3.485 -2.372 1.00 . B B . 81 ARG O 1 1
17 42194 2 2 82 VAL C C 4.631 3.501 -2.079 1.00 . B B . 82 VAL C 1 1
17 42195 2 2 82 VAL CA C 4.452 2.345 -3.065 1.00 . B B . 82 VAL CA 1 1
17 42196 2 2 82 VAL CB C 5.726 2.024 -3.849 1.00 . B B . 82 VAL CB 1 1
17 42197 2 2 82 VAL CG1 C 6.837 3.025 -3.523 1.00 . B B . 82 VAL CG1 1 1
17 42198 2 2 82 VAL CG2 C 6.187 0.589 -3.585 1.00 . B B . 82 VAL CG2 1 1
17 42199 2 2 82 VAL H H 3.549 2.434 -4.940 1.00 . B B . 82 VAL H 1 1
17 42200 2 2 82 VAL HA H 4.164 1.452 -2.510 1.00 . B B . 82 VAL HA 1 1
17 42201 2 2 82 VAL HB H 5.498 2.112 -4.911 1.00 . B B . 82 VAL HB 1 1
17 42202 2 2 82 VAL HG11 H 6.562 4.009 -3.903 1.00 . B B . 82 VAL HG11 1 1
17 42203 2 2 82 VAL HG12 H 6.972 3.078 -2.442 1.00 . B B . 82 VAL HG12 1 1
17 42204 2 2 82 VAL HG13 H 7.767 2.701 -3.990 1.00 . B B . 82 VAL HG13 1 1
17 42205 2 2 82 VAL HG21 H 5.889 -0.047 -4.418 1.00 . B B . 82 VAL HG21 1 1
17 42206 2 2 82 VAL HG22 H 7.271 0.569 -3.481 1.00 . B B . 82 VAL HG22 1 1
17 42207 2 2 82 VAL HG23 H 5.727 0.223 -2.667 1.00 . B B . 82 VAL HG23 1 1
17 42208 2 2 82 VAL N N 3.370 2.659 -3.982 1.00 . B B . 82 VAL N 1 1
17 42209 2 2 82 VAL O O 5.094 3.298 -0.957 1.00 . B B . 82 VAL O 1 1
17 42210 2 2 83 ARG C C 3.349 5.829 -0.566 1.00 . B B . 83 ARG C 1 1
17 42211 2 2 83 ARG CA C 4.370 5.876 -1.705 1.00 . B B . 83 ARG CA 1 1
17 42212 2 2 83 ARG CB C 4.146 7.145 -2.529 1.00 . B B . 83 ARG CB 1 1
17 42213 2 2 83 ARG CD C 6.406 8.202 -2.893 1.00 . B B . 83 ARG CD 1 1
17 42214 2 2 83 ARG CG C 5.291 7.364 -3.520 1.00 . B B . 83 ARG CG 1 1
17 42215 2 2 83 ARG CZ C 8.741 8.773 -3.550 1.00 . B B . 83 ARG CZ 1 1
17 42216 2 2 83 ARG H H 3.881 4.843 -3.447 1.00 . B B . 83 ARG H 1 1
17 42217 2 2 83 ARG HA H 5.389 5.850 -1.319 1.00 . B B . 83 ARG HA 1 1
17 42218 2 2 83 ARG HB2 H 3.202 7.071 -3.069 1.00 . B B . 83 ARG HB2 1 1
17 42219 2 2 83 ARG HB3 H 4.066 8.005 -1.865 1.00 . B B . 83 ARG HB3 1 1
17 42220 2 2 83 ARG HD2 H 6.009 9.161 -2.561 1.00 . B B . 83 ARG HD2 1 1
17 42221 2 2 83 ARG HD3 H 6.799 7.697 -2.011 1.00 . B B . 83 ARG HD3 1 1
17 42222 2 2 83 ARG HE H 7.278 8.290 -4.845 1.00 . B B . 83 ARG HE 1 1
17 42223 2 2 83 ARG HG2 H 5.689 6.401 -3.839 1.00 . B B . 83 ARG HG2 1 1
17 42224 2 2 83 ARG HG3 H 4.913 7.864 -4.413 1.00 . B B . 83 ARG HG3 1 1
17 42225 2 2 83 ARG HH11 H 8.386 8.825 -1.548 1.00 . B B . 83 ARG HH11 1 1
17 42226 2 2 83 ARG HH12 H 10.005 9.219 -2.020 1.00 . B B . 83 ARG HH12 1 1
17 42227 2 2 83 ARG HH21 H 9.414 8.810 -5.469 1.00 . B B . 83 ARG HH21 1 1
17 42228 2 2 83 ARG HH22 H 10.594 9.211 -4.265 1.00 . B B . 83 ARG HH22 1 1
17 42229 2 2 83 ARG N N 4.256 4.687 -2.533 1.00 . B B . 83 ARG N 1 1
17 42230 2 2 83 ARG NE N 7.491 8.418 -3.876 1.00 . B B . 83 ARG NE 1 1
17 42231 2 2 83 ARG NH1 N 9.072 8.954 -2.264 1.00 . B B . 83 ARG NH1 1 1
17 42232 2 2 83 ARG NH2 N 9.661 8.946 -4.509 1.00 . B B . 83 ARG NH2 1 1
17 42233 2 2 83 ARG O O 3.688 6.087 0.588 1.00 . B B . 83 ARG O 1 1
17 42234 2 2 84 PHE C C 1.166 4.138 0.884 1.00 . B B . 84 PHE C 1 1
17 42235 2 2 84 PHE CA C 1.046 5.413 0.047 1.00 . B B . 84 PHE CA 1 1
17 42236 2 2 84 PHE CB C -0.268 5.374 -0.735 1.00 . B B . 84 PHE CB 1 1
17 42237 2 2 84 PHE CD1 C -0.379 7.876 -0.706 1.00 . B B . 84 PHE CD1 1 1
17 42238 2 2 84 PHE CD2 C -1.299 6.747 -2.558 1.00 . B B . 84 PHE CD2 1 1
17 42239 2 2 84 PHE CE1 C -0.746 9.120 -1.283 1.00 . B B . 84 PHE CE1 1 1
17 42240 2 2 84 PHE CE2 C -1.666 7.992 -3.134 1.00 . B B . 84 PHE CE2 1 1
17 42241 2 2 84 PHE CG C -0.664 6.715 -1.356 1.00 . B B . 84 PHE CG 1 1
17 42242 2 2 84 PHE CZ C -1.382 9.152 -2.484 1.00 . B B . 84 PHE CZ 1 1
17 42243 2 2 84 PHE H H 1.851 5.289 -1.871 1.00 . B B . 84 PHE H 1 1
17 42244 2 2 84 PHE HA H 1.133 6.283 0.698 1.00 . B B . 84 PHE HA 1 1
17 42245 2 2 84 PHE HB2 H -0.187 4.629 -1.526 1.00 . B B . 84 PHE HB2 1 1
17 42246 2 2 84 PHE HB3 H -1.066 5.045 -0.069 1.00 . B B . 84 PHE HB3 1 1
17 42247 2 2 84 PHE HD1 H 0.131 7.850 0.257 1.00 . B B . 84 PHE HD1 1 1
17 42248 2 2 84 PHE HD2 H -1.528 5.817 -3.079 1.00 . B B . 84 PHE HD2 1 1
17 42249 2 2 84 PHE HE1 H -0.518 10.050 -0.762 1.00 . B B . 84 PHE HE1 1 1
17 42250 2 2 84 PHE HE2 H -2.176 8.018 -4.097 1.00 . B B . 84 PHE HE2 1 1
17 42251 2 2 84 PHE HZ H -1.663 10.108 -2.927 1.00 . B B . 84 PHE HZ 1 1
17 42252 2 2 84 PHE N N 2.119 5.497 -0.930 1.00 . B B . 84 PHE N 1 1
17 42253 2 2 84 PHE O O 0.849 4.140 2.073 1.00 . B B . 84 PHE O 1 1
17 42254 2 2 85 LEU C C 2.403 2.031 2.284 1.00 . B B . 85 LEU C 1 1
17 42255 2 2 85 LEU CA C 1.791 1.802 0.901 1.00 . B B . 85 LEU CA 1 1
17 42256 2 2 85 LEU CB C 2.594 0.838 0.025 1.00 . B B . 85 LEU CB 1 1
17 42257 2 2 85 LEU CD1 C 2.353 -1.310 -1.274 1.00 . B B . 85 LEU CD1 1 1
17 42258 2 2 85 LEU CD2 C 2.923 -1.370 1.197 1.00 . B B . 85 LEU CD2 1 1
17 42259 2 2 85 LEU CG C 2.174 -0.632 0.086 1.00 . B B . 85 LEU CG 1 1
17 42260 2 2 85 LEU H H 1.881 3.088 -0.735 1.00 . B B . 85 LEU H 1 1
17 42261 2 2 85 LEU HA H 0.798 1.369 1.030 1.00 . B B . 85 LEU HA 1 1
17 42262 2 2 85 LEU HB2 H 2.522 1.174 -1.010 1.00 . B B . 85 LEU HB2 1 1
17 42263 2 2 85 LEU HB3 H 3.643 0.908 0.311 1.00 . B B . 85 LEU HB3 1 1
17 42264 2 2 85 LEU HD11 H 3.285 -1.875 -1.278 1.00 . B B . 85 LEU HD11 1 1
17 42265 2 2 85 LEU HD12 H 1.517 -1.985 -1.456 1.00 . B B . 85 LEU HD12 1 1
17 42266 2 2 85 LEU HD13 H 2.385 -0.551 -2.056 1.00 . B B . 85 LEU HD13 1 1
17 42267 2 2 85 LEU HD21 H 2.593 -2.409 1.230 1.00 . B B . 85 LEU HD21 1 1
17 42268 2 2 85 LEU HD22 H 3.994 -1.335 0.999 1.00 . B B . 85 LEU HD22 1 1
17 42269 2 2 85 LEU HD23 H 2.715 -0.893 2.155 1.00 . B B . 85 LEU HD23 1 1
17 42270 2 2 85 LEU HG H 1.113 -0.674 0.330 1.00 . B B . 85 LEU HG 1 1
17 42271 2 2 85 LEU N N 1.625 3.081 0.231 1.00 . B B . 85 LEU N 1 1
17 42272 2 2 85 LEU O O 3.176 2.968 2.477 1.00 . B B . 85 LEU O 1 1
17 42273 2 2 86 SER C C 3.249 -0.043 4.958 1.00 . B B . 86 SER C 1 1
17 42274 2 2 86 SER CA C 2.537 1.255 4.571 1.00 . B B . 86 SER CA 1 1
17 42275 2 2 86 SER CB C 1.407 1.555 5.557 1.00 . B B . 86 SER CB 1 1
17 42276 2 2 86 SER H H 1.405 0.400 3.046 1.00 . B B . 86 SER H 1 1
17 42277 2 2 86 SER HA H 3.240 2.088 4.561 1.00 . B B . 86 SER HA 1 1
17 42278 2 2 86 SER HB2 H 1.831 1.827 6.524 1.00 . B B . 86 SER HB2 1 1
17 42279 2 2 86 SER HB3 H 0.837 2.415 5.206 1.00 . B B . 86 SER HB3 1 1
17 42280 2 2 86 SER HG H 0.226 0.384 6.671 1.00 . B B . 86 SER HG 1 1
17 42281 2 2 86 SER N N 2.034 1.160 3.212 1.00 . B B . 86 SER N 1 1
17 42282 2 2 86 SER O O 4.448 -0.039 5.235 1.00 . B B . 86 SER O 1 1
17 42283 2 2 86 SER OG O 0.531 0.442 5.720 1.00 . B B . 86 SER OG 1 1
17 42284 2 2 87 PHE C C 2.809 -3.428 4.180 1.00 . B B . 87 PHE C 1 1
17 42285 2 2 87 PHE CA C 3.022 -2.424 5.314 1.00 . B B . 87 PHE CA 1 1
17 42286 2 2 87 PHE CB C 2.267 -2.906 6.554 1.00 . B B . 87 PHE CB 1 1
17 42287 2 2 87 PHE CD1 C 4.007 -3.789 8.124 1.00 . B B . 87 PHE CD1 1 1
17 42288 2 2 87 PHE CD2 C 2.522 -5.328 7.136 1.00 . B B . 87 PHE CD2 1 1
17 42289 2 2 87 PHE CE1 C 4.648 -4.852 8.814 1.00 . B B . 87 PHE CE1 1 1
17 42290 2 2 87 PHE CE2 C 3.164 -6.390 7.826 1.00 . B B . 87 PHE CE2 1 1
17 42291 2 2 87 PHE CG C 2.957 -4.050 7.299 1.00 . B B . 87 PHE CG 1 1
17 42292 2 2 87 PHE CZ C 4.213 -6.130 8.651 1.00 . B B . 87 PHE CZ 1 1
17 42293 2 2 87 PHE H H 1.506 -1.116 4.740 1.00 . B B . 87 PHE H 1 1
17 42294 2 2 87 PHE HA H 4.091 -2.294 5.486 1.00 . B B . 87 PHE HA 1 1
17 42295 2 2 87 PHE HB2 H 2.138 -2.067 7.238 1.00 . B B . 87 PHE HB2 1 1
17 42296 2 2 87 PHE HB3 H 1.269 -3.230 6.257 1.00 . B B . 87 PHE HB3 1 1
17 42297 2 2 87 PHE HD1 H 4.356 -2.765 8.255 1.00 . B B . 87 PHE HD1 1 1
17 42298 2 2 87 PHE HD2 H 1.681 -5.538 6.474 1.00 . B B . 87 PHE HD2 1 1
17 42299 2 2 87 PHE HE1 H 5.489 -4.642 9.476 1.00 . B B . 87 PHE HE1 1 1
17 42300 2 2 87 PHE HE2 H 2.815 -7.415 7.695 1.00 . B B . 87 PHE HE2 1 1
17 42301 2 2 87 PHE HZ H 4.705 -6.945 9.181 1.00 . B B . 87 PHE HZ 1 1
17 42302 2 2 87 PHE N N 2.480 -1.122 4.966 1.00 . B B . 87 PHE N 1 1
17 42303 2 2 87 PHE O O 1.987 -3.204 3.293 1.00 . B B . 87 PHE O 1 1
17 42304 2 2 88 MET C C 4.246 -6.803 3.656 1.00 . B B . 88 MET C 1 1
17 42305 2 2 88 MET CA C 3.469 -5.554 3.234 1.00 . B B . 88 MET CA 1 1
17 42306 2 2 88 MET CB C 4.026 -5.030 1.908 1.00 . B B . 88 MET CB 1 1
17 42307 2 2 88 MET CE C 7.267 -4.113 0.074 1.00 . B B . 88 MET CE 1 1
17 42308 2 2 88 MET CG C 5.452 -4.505 2.082 1.00 . B B . 88 MET CG 1 1
17 42309 2 2 88 MET H H 4.231 -4.690 4.969 1.00 . B B . 88 MET H 1 1
17 42310 2 2 88 MET HA H 2.408 -5.788 3.154 1.00 . B B . 88 MET HA 1 1
17 42311 2 2 88 MET HB2 H 4.016 -5.828 1.165 1.00 . B B . 88 MET HB2 1 1
17 42312 2 2 88 MET HB3 H 3.385 -4.234 1.530 1.00 . B B . 88 MET HB3 1 1
17 42313 2 2 88 MET HE1 H 8.169 -3.737 0.556 1.00 . B B . 88 MET HE1 1 1
17 42314 2 2 88 MET HE2 H 7.515 -4.487 -0.919 1.00 . B B . 88 MET HE2 1 1
17 42315 2 2 88 MET HE3 H 6.538 -3.306 -0.013 1.00 . B B . 88 MET HE3 1 1
17 42316 2 2 88 MET HG2 H 5.494 -3.449 1.818 1.00 . B B . 88 MET HG2 1 1
17 42317 2 2 88 MET HG3 H 5.753 -4.584 3.127 1.00 . B B . 88 MET HG3 1 1
17 42318 2 2 88 MET N N 3.565 -4.515 4.245 1.00 . B B . 88 MET N 1 1
17 42319 2 2 88 MET O O 5.457 -6.744 3.864 1.00 . B B . 88 MET O 1 1
17 42320 2 2 88 MET SD S 6.575 -5.436 1.053 1.00 . B B . 88 MET SD 1 1
17 42321 2 2 89 GLY C C 3.208 -10.342 3.822 1.00 . B B . 89 GLY C 1 1
17 42322 2 2 89 GLY CA C 4.123 -9.165 4.163 1.00 . B B . 89 GLY CA 1 1
17 42323 2 2 89 GLY H H 2.533 -7.943 3.599 1.00 . B B . 89 GLY H 1 1
17 42324 2 2 89 GLY HA2 H 5.081 -9.285 3.658 1.00 . B B . 89 GLY HA2 1 1
17 42325 2 2 89 GLY HA3 H 4.326 -9.156 5.234 1.00 . B B . 89 GLY HA3 1 1
17 42326 2 2 89 GLY N N 3.517 -7.904 3.770 1.00 . B B . 89 GLY N 1 1
17 42327 2 2 89 GLY O O 2.297 -10.210 3.006 1.00 . B B . 89 GLY O 1 1
17 42328 2 2 90 VAL C C 2.078 -13.125 5.562 1.00 . B B . 90 VAL C 1 1
17 42329 2 2 90 VAL CA C 2.695 -12.669 4.239 1.00 . B B . 90 VAL CA 1 1
17 42330 2 2 90 VAL CB C 3.560 -13.746 3.580 1.00 . B B . 90 VAL CB 1 1
17 42331 2 2 90 VAL CG1 C 4.943 -13.197 3.224 1.00 . B B . 90 VAL CG1 1 1
17 42332 2 2 90 VAL CG2 C 3.674 -14.981 4.475 1.00 . B B . 90 VAL CG2 1 1
17 42333 2 2 90 VAL H H 4.225 -11.568 5.126 1.00 . B B . 90 VAL H 1 1
17 42334 2 2 90 VAL HA H 1.893 -12.411 3.548 1.00 . B B . 90 VAL HA 1 1
17 42335 2 2 90 VAL HB H 3.071 -14.048 2.654 1.00 . B B . 90 VAL HB 1 1
17 42336 2 2 90 VAL HG11 H 5.526 -13.974 2.731 1.00 . B B . 90 VAL HG11 1 1
17 42337 2 2 90 VAL HG12 H 4.834 -12.344 2.555 1.00 . B B . 90 VAL HG12 1 1
17 42338 2 2 90 VAL HG13 H 5.454 -12.881 4.134 1.00 . B B . 90 VAL HG13 1 1
17 42339 2 2 90 VAL HG21 H 2.729 -15.524 4.468 1.00 . B B . 90 VAL HG21 1 1
17 42340 2 2 90 VAL HG22 H 4.467 -15.628 4.102 1.00 . B B . 90 VAL HG22 1 1
17 42341 2 2 90 VAL HG23 H 3.907 -14.671 5.494 1.00 . B B . 90 VAL HG23 1 1
17 42342 2 2 90 VAL N N 3.482 -11.469 4.464 1.00 . B B . 90 VAL N 1 1
17 42343 2 2 90 VAL O O 2.390 -12.577 6.618 1.00 . B B . 90 VAL O 1 1
17 42344 2 2 91 GLY C C 1.121 -16.027 7.016 1.00 . B B . 91 GLY C 1 1
17 42345 2 2 91 GLY CA C 0.549 -14.659 6.638 1.00 . B B . 91 GLY CA 1 1
17 42346 2 2 91 GLY H H 0.964 -14.564 4.599 1.00 . B B . 91 GLY H 1 1
17 42347 2 2 91 GLY HA2 H 0.667 -13.969 7.473 1.00 . B B . 91 GLY HA2 1 1
17 42348 2 2 91 GLY HA3 H -0.521 -14.748 6.448 1.00 . B B . 91 GLY HA3 1 1
17 42349 2 2 91 GLY N N 1.213 -14.123 5.462 1.00 . B B . 91 GLY N 1 1
17 42350 2 2 91 GLY O O 2.315 -16.152 7.282 1.00 . B B . 91 GLY O 1 1
17 42351 2 2 92 LYS C C 1.443 -18.969 6.206 1.00 . B B . 92 LYS C 1 1
17 42352 2 2 92 LYS CA C 0.645 -18.372 7.367 1.00 . B B . 92 LYS CA 1 1
17 42353 2 2 92 LYS CB C -0.572 -19.208 7.770 1.00 . B B . 92 LYS CB 1 1
17 42354 2 2 92 LYS CD C -2.321 -20.833 6.960 1.00 . B B . 92 LYS CD 1 1
17 42355 2 2 92 LYS CE C -2.488 -21.933 5.910 1.00 . B B . 92 LYS CE 1 1
17 42356 2 2 92 LYS CG C -1.235 -19.839 6.545 1.00 . B B . 92 LYS CG 1 1
17 42357 2 2 92 LYS H H -0.728 -16.908 6.809 1.00 . B B . 92 LYS H 1 1
17 42358 2 2 92 LYS HA H 1.297 -18.310 8.238 1.00 . B B . 92 LYS HA 1 1
17 42359 2 2 92 LYS HB2 H -0.267 -19.989 8.466 1.00 . B B . 92 LYS HB2 1 1
17 42360 2 2 92 LYS HB3 H -1.292 -18.579 8.294 1.00 . B B . 92 LYS HB3 1 1
17 42361 2 2 92 LYS HD2 H -2.064 -21.279 7.921 1.00 . B B . 92 LYS HD2 1 1
17 42362 2 2 92 LYS HD3 H -3.267 -20.308 7.095 1.00 . B B . 92 LYS HD3 1 1
17 42363 2 2 92 LYS HE2 H -2.311 -21.524 4.915 1.00 . B B . 92 LYS HE2 1 1
17 42364 2 2 92 LYS HE3 H -1.744 -22.713 6.070 1.00 . B B . 92 LYS HE3 1 1
17 42365 2 2 92 LYS HG2 H -1.670 -19.059 5.920 1.00 . B B . 92 LYS HG2 1 1
17 42366 2 2 92 LYS HG3 H -0.483 -20.347 5.941 1.00 . B B . 92 LYS HG3 1 1
17 42367 2 2 92 LYS HZ1 H -4.181 -22.471 6.921 1.00 . B B . 92 LYS HZ1 1 1
17 42368 2 2 92 LYS HZ2 H -4.462 -21.996 5.384 1.00 . B B . 92 LYS HZ2 1 1
17 42369 2 2 92 LYS HZ3 H -3.818 -23.468 5.679 1.00 . B B . 92 LYS HZ3 1 1
17 42370 2 2 92 LYS N N 0.242 -17.018 7.026 1.00 . B B . 92 LYS N 1 1
17 42371 2 2 92 LYS NZ N -3.848 -22.514 5.979 1.00 . B B . 92 LYS NZ 1 1
17 42372 2 2 92 LYS O O 2.463 -19.621 6.420 1.00 . B B . 92 LYS O 1 1
17 42373 2 2 93 ASP C C 2.196 -18.059 3.022 1.00 . B B . 93 ASP C 1 1
17 42374 2 2 93 ASP CA C 1.601 -19.230 3.806 1.00 . B B . 93 ASP CA 1 1
17 42375 2 2 93 ASP CB C 0.605 -19.951 2.896 1.00 . B B . 93 ASP CB 1 1
17 42376 2 2 93 ASP CG C 0.767 -21.471 2.835 1.00 . B B . 93 ASP CG 1 1
17 42377 2 2 93 ASP H H 0.116 -18.194 4.836 1.00 . B B . 93 ASP H 1 1
17 42378 2 2 93 ASP HA H 2.363 -19.921 4.167 1.00 . B B . 93 ASP HA 1 1
17 42379 2 2 93 ASP HB2 H -0.406 -19.722 3.235 1.00 . B B . 93 ASP HB2 1 1
17 42380 2 2 93 ASP HB3 H 0.701 -19.549 1.887 1.00 . B B . 93 ASP HB3 1 1
17 42381 2 2 93 ASP N N 0.947 -18.725 5.001 1.00 . B B . 93 ASP N 1 1
17 42382 2 2 93 ASP O O 1.588 -16.994 2.932 1.00 . B B . 93 ASP O 1 1
17 42383 2 2 93 ASP OD1 O 1.927 -21.923 2.946 1.00 . B B . 93 ASP OD1 1 1
17 42384 2 2 93 ASP OD2 O -0.273 -22.147 2.678 1.00 . B B . 93 ASP OD2 1 1
17 42385 2 2 94 VAL C C 3.355 -17.099 0.356 1.00 . B B . 94 VAL C 1 1
17 42386 2 2 94 VAL CA C 4.064 -17.274 1.701 1.00 . B B . 94 VAL CA 1 1
17 42387 2 2 94 VAL CB C 5.544 -17.632 1.554 1.00 . B B . 94 VAL CB 1 1
17 42388 2 2 94 VAL CG1 C 6.134 -18.081 2.893 1.00 . B B . 94 VAL CG1 1 1
17 42389 2 2 94 VAL CG2 C 5.746 -18.702 0.480 1.00 . B B . 94 VAL CG2 1 1
17 42390 2 2 94 VAL H H 3.868 -19.165 2.552 1.00 . B B . 94 VAL H 1 1
17 42391 2 2 94 VAL HA H 3.996 -16.340 2.257 1.00 . B B . 94 VAL HA 1 1
17 42392 2 2 94 VAL HB H 6.076 -16.735 1.238 1.00 . B B . 94 VAL HB 1 1
17 42393 2 2 94 VAL HG11 H 7.030 -17.498 3.108 1.00 . B B . 94 VAL HG11 1 1
17 42394 2 2 94 VAL HG12 H 5.401 -17.926 3.684 1.00 . B B . 94 VAL HG12 1 1
17 42395 2 2 94 VAL HG13 H 6.393 -19.139 2.839 1.00 . B B . 94 VAL HG13 1 1
17 42396 2 2 94 VAL HG21 H 5.187 -19.598 0.750 1.00 . B B . 94 VAL HG21 1 1
17 42397 2 2 94 VAL HG22 H 5.388 -18.326 -0.479 1.00 . B B . 94 VAL HG22 1 1
17 42398 2 2 94 VAL HG23 H 6.806 -18.944 0.402 1.00 . B B . 94 VAL HG23 1 1
17 42399 2 2 94 VAL N N 3.379 -18.296 2.474 1.00 . B B . 94 VAL N 1 1
17 42400 2 2 94 VAL O O 3.294 -15.992 -0.178 1.00 . B B . 94 VAL O 1 1
17 42401 2 2 95 HIS C C 1.224 -16.963 -1.492 1.00 . B B . 95 HIS C 1 1
17 42402 2 2 95 HIS CA C 2.136 -18.190 -1.425 1.00 . B B . 95 HIS CA 1 1
17 42403 2 2 95 HIS CB C 1.381 -19.502 -1.647 1.00 . B B . 95 HIS CB 1 1
17 42404 2 2 95 HIS CD2 C 2.807 -21.667 -1.983 1.00 . B B . 95 HIS CD2 1 1
17 42405 2 2 95 HIS CE1 C 3.034 -22.220 0.121 1.00 . B B . 95 HIS CE1 1 1
17 42406 2 2 95 HIS CG C 2.154 -20.732 -1.235 1.00 . B B . 95 HIS CG 1 1
17 42407 2 2 95 HIS H H 2.892 -19.103 0.288 1.00 . B B . 95 HIS H 1 1
17 42408 2 2 95 HIS HA H 2.897 -18.109 -2.201 1.00 . B B . 95 HIS HA 1 1
17 42409 2 2 95 HIS HB2 H 0.445 -19.470 -1.090 1.00 . B B . 95 HIS HB2 1 1
17 42410 2 2 95 HIS HB3 H 1.121 -19.586 -2.703 1.00 . B B . 95 HIS HB3 1 1
17 42411 2 2 95 HIS HD1 H 1.949 -20.624 0.882 1.00 . B B . 95 HIS HD1 1 1
17 42412 2 2 95 HIS HD2 H 2.880 -21.675 -3.071 1.00 . B B . 95 HIS HD2 1 1
17 42413 2 2 95 HIS HE1 H 3.331 -22.764 1.018 1.00 . B B . 95 HIS HE1 1 1
17 42414 2 2 95 HIS N N 2.838 -18.207 -0.153 1.00 . B B . 95 HIS N 1 1
17 42415 2 2 95 HIS ND1 N 2.315 -21.108 0.087 1.00 . B B . 95 HIS ND1 1 1
17 42416 2 2 95 HIS NE2 N 3.339 -22.565 -1.163 1.00 . B B . 95 HIS NE2 1 1
17 42417 2 2 95 HIS O O 0.931 -16.461 -2.576 1.00 . B B . 95 HIS O 1 1
17 42418 2 2 96 THR C C 0.733 -14.111 0.144 1.00 . B B . 96 THR C 1 1
17 42419 2 2 96 THR CA C -0.072 -15.357 -0.230 1.00 . B B . 96 THR CA 1 1
17 42420 2 2 96 THR CB C -1.187 -15.681 0.766 1.00 . B B . 96 THR CB 1 1
17 42421 2 2 96 THR CG2 C -2.072 -16.839 0.298 1.00 . B B . 96 THR CG2 1 1
17 42422 2 2 96 THR H H 1.044 -16.930 0.559 1.00 . B B . 96 THR H 1 1
17 42423 2 2 96 THR HA H -0.503 -15.176 -1.214 1.00 . B B . 96 THR HA 1 1
17 42424 2 2 96 THR HB H -1.786 -14.796 0.980 1.00 . B B . 96 THR HB 1 1
17 42425 2 2 96 THR HG1 H -1.150 -16.645 2.519 1.00 . B B . 96 THR HG1 1 1
17 42426 2 2 96 THR HG21 H -1.701 -17.772 0.722 1.00 . B B . 96 THR HG21 1 1
17 42427 2 2 96 THR HG22 H -3.096 -16.670 0.630 1.00 . B B . 96 THR HG22 1 1
17 42428 2 2 96 THR HG23 H -2.047 -16.898 -0.790 1.00 . B B . 96 THR HG23 1 1
17 42429 2 2 96 THR N N 0.801 -16.516 -0.319 1.00 . B B . 96 THR N 1 1
17 42430 2 2 96 THR O O 1.626 -14.174 0.987 1.00 . B B . 96 THR O 1 1
17 42431 2 2 96 THR OG1 O -0.500 -16.204 1.899 1.00 . B B . 96 THR OG1 1 1
17 42432 2 2 97 PHE C C 0.064 -10.602 -0.108 1.00 . B B . 97 PHE C 1 1
17 42433 2 2 97 PHE CA C 1.068 -11.748 -0.250 1.00 . B B . 97 PHE CA 1 1
17 42434 2 2 97 PHE CB C 1.968 -11.475 -1.456 1.00 . B B . 97 PHE CB 1 1
17 42435 2 2 97 PHE CD1 C 3.613 -9.824 -0.539 1.00 . B B . 97 PHE CD1 1 1
17 42436 2 2 97 PHE CD2 C 2.235 -9.141 -2.323 1.00 . B B . 97 PHE CD2 1 1
17 42437 2 2 97 PHE CE1 C 4.227 -8.544 -0.523 1.00 . B B . 97 PHE CE1 1 1
17 42438 2 2 97 PHE CE2 C 2.849 -7.861 -2.307 1.00 . B B . 97 PHE CE2 1 1
17 42439 2 2 97 PHE CG C 2.630 -10.096 -1.439 1.00 . B B . 97 PHE CG 1 1
17 42440 2 2 97 PHE CZ C 3.833 -7.589 -1.408 1.00 . B B . 97 PHE CZ 1 1
17 42441 2 2 97 PHE H H -0.339 -12.965 -1.188 1.00 . B B . 97 PHE H 1 1
17 42442 2 2 97 PHE HA H 1.621 -11.861 0.682 1.00 . B B . 97 PHE HA 1 1
17 42443 2 2 97 PHE HB2 H 2.745 -12.239 -1.497 1.00 . B B . 97 PHE HB2 1 1
17 42444 2 2 97 PHE HB3 H 1.378 -11.572 -2.367 1.00 . B B . 97 PHE HB3 1 1
17 42445 2 2 97 PHE HD1 H 3.930 -10.589 0.170 1.00 . B B . 97 PHE HD1 1 1
17 42446 2 2 97 PHE HD2 H 1.447 -9.358 -3.044 1.00 . B B . 97 PHE HD2 1 1
17 42447 2 2 97 PHE HE1 H 5.015 -8.326 0.198 1.00 . B B . 97 PHE HE1 1 1
17 42448 2 2 97 PHE HE2 H 2.533 -7.095 -3.016 1.00 . B B . 97 PHE HE2 1 1
17 42449 2 2 97 PHE HZ H 4.304 -6.606 -1.395 1.00 . B B . 97 PHE HZ 1 1
17 42450 2 2 97 PHE N N 0.388 -13.007 -0.503 1.00 . B B . 97 PHE N 1 1
17 42451 2 2 97 PHE O O -0.604 -10.234 -1.074 1.00 . B B . 97 PHE O 1 1
17 42452 2 2 98 ALA C C -0.120 -7.687 1.584 1.00 . B B . 98 ALA C 1 1
17 42453 2 2 98 ALA CA C -0.923 -8.974 1.383 1.00 . B B . 98 ALA CA 1 1
17 42454 2 2 98 ALA CB C -1.781 -9.322 2.601 1.00 . B B . 98 ALA CB 1 1
17 42455 2 2 98 ALA H H 0.535 -10.375 1.883 1.00 . B B . 98 ALA H 1 1
17 42456 2 2 98 ALA HA H -1.574 -8.854 0.517 1.00 . B B . 98 ALA HA 1 1
17 42457 2 2 98 ALA HB1 H -2.412 -10.179 2.368 1.00 . B B . 98 ALA HB1 1 1
17 42458 2 2 98 ALA HB2 H -1.134 -9.565 3.444 1.00 . B B . 98 ALA HB2 1 1
17 42459 2 2 98 ALA HB3 H -2.409 -8.469 2.859 1.00 . B B . 98 ALA HB3 1 1
17 42460 2 2 98 ALA N N -0.012 -10.070 1.103 1.00 . B B . 98 ALA N 1 1
17 42461 2 2 98 ALA O O 1.106 -7.725 1.681 1.00 . B B . 98 ALA O 1 1
17 42462 2 2 99 PHE C C -1.242 -4.227 2.239 1.00 . B B . 99 PHE C 1 1
17 42463 2 2 99 PHE CA C -0.213 -5.283 1.830 1.00 . B B . 99 PHE CA 1 1
17 42464 2 2 99 PHE CB C 0.402 -4.885 0.487 1.00 . B B . 99 PHE CB 1 1
17 42465 2 2 99 PHE CD1 C -1.376 -3.414 -0.485 1.00 . B B . 99 PHE CD1 1 1
17 42466 2 2 99 PHE CD2 C -0.795 -5.371 -1.659 1.00 . B B . 99 PHE CD2 1 1
17 42467 2 2 99 PHE CE1 C -2.332 -3.097 -1.486 1.00 . B B . 99 PHE CE1 1 1
17 42468 2 2 99 PHE CE2 C -1.751 -5.055 -2.660 1.00 . B B . 99 PHE CE2 1 1
17 42469 2 2 99 PHE CG C -0.628 -4.544 -0.592 1.00 . B B . 99 PHE CG 1 1
17 42470 2 2 99 PHE CZ C -2.499 -3.924 -2.553 1.00 . B B . 99 PHE CZ 1 1
17 42471 2 2 99 PHE H H -1.840 -6.556 1.563 1.00 . B B . 99 PHE H 1 1
17 42472 2 2 99 PHE HA H 0.526 -5.395 2.624 1.00 . B B . 99 PHE HA 1 1
17 42473 2 2 99 PHE HB2 H 1.054 -4.025 0.637 1.00 . B B . 99 PHE HB2 1 1
17 42474 2 2 99 PHE HB3 H 1.030 -5.702 0.130 1.00 . B B . 99 PHE HB3 1 1
17 42475 2 2 99 PHE HD1 H -1.242 -2.751 0.370 1.00 . B B . 99 PHE HD1 1 1
17 42476 2 2 99 PHE HD2 H -0.195 -6.278 -1.745 1.00 . B B . 99 PHE HD2 1 1
17 42477 2 2 99 PHE HE1 H -2.932 -2.191 -1.400 1.00 . B B . 99 PHE HE1 1 1
17 42478 2 2 99 PHE HE2 H -1.884 -5.718 -3.515 1.00 . B B . 99 PHE HE2 1 1
17 42479 2 2 99 PHE HZ H -3.232 -3.681 -3.322 1.00 . B B . 99 PHE HZ 1 1
17 42480 2 2 99 PHE N N -0.843 -6.579 1.642 1.00 . B B . 99 PHE N 1 1
17 42481 2 2 99 PHE O O -2.384 -4.259 1.784 1.00 . B B . 99 PHE O 1 1
17 42482 2 2 100 ILE C C -1.461 -1.006 2.705 1.00 . B B . 100 ILE C 1 1
17 42483 2 2 100 ILE CA C -1.668 -2.252 3.569 1.00 . B B . 100 ILE CA 1 1
17 42484 2 2 100 ILE CB C -1.447 -2.008 5.063 1.00 . B B . 100 ILE CB 1 1
17 42485 2 2 100 ILE CD1 C -0.981 -3.570 6.987 1.00 . B B . 100 ILE CD1 1 1
17 42486 2 2 100 ILE CG1 C -1.977 -3.178 5.894 1.00 . B B . 100 ILE CG1 1 1
17 42487 2 2 100 ILE CG2 C -2.058 -0.674 5.496 1.00 . B B . 100 ILE CG2 1 1
17 42488 2 2 100 ILE H H 0.131 -3.296 3.458 1.00 . B B . 100 ILE H 1 1
17 42489 2 2 100 ILE HA H -2.697 -2.591 3.446 1.00 . B B . 100 ILE HA 1 1
17 42490 2 2 100 ILE HB H -0.374 -1.945 5.243 1.00 . B B . 100 ILE HB 1 1
17 42491 2 2 100 ILE HD11 H -0.329 -4.361 6.617 1.00 . B B . 100 ILE HD11 1 1
17 42492 2 2 100 ILE HD12 H -0.381 -2.702 7.260 1.00 . B B . 100 ILE HD12 1 1
17 42493 2 2 100 ILE HD13 H -1.524 -3.927 7.862 1.00 . B B . 100 ILE HD13 1 1
17 42494 2 2 100 ILE HG12 H -2.930 -2.904 6.347 1.00 . B B . 100 ILE HG12 1 1
17 42495 2 2 100 ILE HG13 H -2.167 -4.033 5.245 1.00 . B B . 100 ILE HG13 1 1
17 42496 2 2 100 ILE HG21 H -1.632 0.132 4.898 1.00 . B B . 100 ILE HG21 1 1
17 42497 2 2 100 ILE HG22 H -3.137 -0.703 5.349 1.00 . B B . 100 ILE HG22 1 1
17 42498 2 2 100 ILE HG23 H -1.839 -0.499 6.550 1.00 . B B . 100 ILE HG23 1 1
17 42499 2 2 100 ILE N N -0.800 -3.316 3.093 1.00 . B B . 100 ILE N 1 1
17 42500 2 2 100 ILE O O -0.327 -0.615 2.434 1.00 . B B . 100 ILE O 1 1
17 42501 2 2 101 MET C C -3.504 1.838 1.983 1.00 . B B . 101 MET C 1 1
17 42502 2 2 101 MET CA C -2.531 0.776 1.468 1.00 . B B . 101 MET CA 1 1
17 42503 2 2 101 MET CB C -2.890 0.411 0.026 1.00 . B B . 101 MET CB 1 1
17 42504 2 2 101 MET CE C -4.608 1.507 -2.584 1.00 . B B . 101 MET CE 1 1
17 42505 2 2 101 MET CG C -4.404 0.283 -0.146 1.00 . B B . 101 MET CG 1 1
17 42506 2 2 101 MET H H -3.494 -0.742 2.520 1.00 . B B . 101 MET H 1 1
17 42507 2 2 101 MET HA H -1.507 1.145 1.541 1.00 . B B . 101 MET HA 1 1
17 42508 2 2 101 MET HB2 H -2.506 1.173 -0.652 1.00 . B B . 101 MET HB2 1 1
17 42509 2 2 101 MET HB3 H -2.408 -0.528 -0.246 1.00 . B B . 101 MET HB3 1 1
17 42510 2 2 101 MET HE1 H -4.994 1.486 -3.603 1.00 . B B . 101 MET HE1 1 1
17 42511 2 2 101 MET HE2 H -5.163 2.241 -1.999 1.00 . B B . 101 MET HE2 1 1
17 42512 2 2 101 MET HE3 H -3.553 1.779 -2.601 1.00 . B B . 101 MET HE3 1 1
17 42513 2 2 101 MET HG2 H -4.789 -0.495 0.512 1.00 . B B . 101 MET HG2 1 1
17 42514 2 2 101 MET HG3 H -4.892 1.215 0.143 1.00 . B B . 101 MET HG3 1 1
17 42515 2 2 101 MET N N -2.575 -0.417 2.296 1.00 . B B . 101 MET N 1 1
17 42516 2 2 101 MET O O -4.596 1.511 2.447 1.00 . B B . 101 MET O 1 1
17 42517 2 2 101 MET SD S -4.795 -0.107 -1.844 1.00 . B B . 101 MET SD 1 1
17 42518 2 2 102 ASP C C -4.913 4.548 1.250 1.00 . B B . 102 ASP C 1 1
17 42519 2 2 102 ASP CA C -3.894 4.199 2.336 1.00 . B B . 102 ASP CA 1 1
17 42520 2 2 102 ASP CB C -3.040 5.441 2.601 1.00 . B B . 102 ASP CB 1 1
17 42521 2 2 102 ASP CG C -3.821 6.678 3.048 1.00 . B B . 102 ASP CG 1 1
17 42522 2 2 102 ASP H H -2.184 3.344 1.507 1.00 . B B . 102 ASP H 1 1
17 42523 2 2 102 ASP HA H -4.366 3.852 3.255 1.00 . B B . 102 ASP HA 1 1
17 42524 2 2 102 ASP HB2 H -2.302 5.199 3.365 1.00 . B B . 102 ASP HB2 1 1
17 42525 2 2 102 ASP HB3 H -2.490 5.685 1.692 1.00 . B B . 102 ASP HB3 1 1
17 42526 2 2 102 ASP N N -3.074 3.087 1.885 1.00 . B B . 102 ASP N 1 1
17 42527 2 2 102 ASP O O -4.542 4.809 0.106 1.00 . B B . 102 ASP O 1 1
17 42528 2 2 102 ASP OD1 O -4.445 6.595 4.128 1.00 . B B . 102 ASP OD1 1 1
17 42529 2 2 102 ASP OD2 O -3.775 7.679 2.300 1.00 . B B . 102 ASP OD2 1 1
17 42530 2 2 103 THR C C -8.069 6.044 1.233 1.00 . B B . 103 THR C 1 1
17 42531 2 2 103 THR CA C -7.253 4.855 0.720 1.00 . B B . 103 THR CA 1 1
17 42532 2 2 103 THR CB C -8.086 3.588 0.518 1.00 . B B . 103 THR CB 1 1
17 42533 2 2 103 THR CG2 C -7.228 2.376 0.148 1.00 . B B . 103 THR CG2 1 1
17 42534 2 2 103 THR H H -6.470 4.329 2.578 1.00 . B B . 103 THR H 1 1
17 42535 2 2 103 THR HA H -6.812 5.157 -0.230 1.00 . B B . 103 THR HA 1 1
17 42536 2 2 103 THR HB H -8.869 3.752 -0.223 1.00 . B B . 103 THR HB 1 1
17 42537 2 2 103 THR HG1 H -9.571 3.190 1.799 1.00 . B B . 103 THR HG1 1 1
17 42538 2 2 103 THR HG21 H -6.984 1.815 1.050 1.00 . B B . 103 THR HG21 1 1
17 42539 2 2 103 THR HG22 H -7.781 1.736 -0.540 1.00 . B B . 103 THR HG22 1 1
17 42540 2 2 103 THR HG23 H -6.309 2.714 -0.330 1.00 . B B . 103 THR HG23 1 1
17 42541 2 2 103 THR N N -6.177 4.542 1.646 1.00 . B B . 103 THR N 1 1
17 42542 2 2 103 THR O O -9.296 5.978 1.295 1.00 . B B . 103 THR O 1 1
17 42543 2 2 103 THR OG1 O -8.576 3.282 1.820 1.00 . B B . 103 THR OG1 1 1
17 42544 2 2 104 GLY C C -7.089 9.035 3.085 1.00 . B B . 104 GLY C 1 1
17 42545 2 2 104 GLY CA C -7.997 8.303 2.095 1.00 . B B . 104 GLY CA 1 1
17 42546 2 2 104 GLY H H -6.357 7.146 1.536 1.00 . B B . 104 GLY H 1 1
17 42547 2 2 104 GLY HA2 H -8.244 8.964 1.265 1.00 . B B . 104 GLY HA2 1 1
17 42548 2 2 104 GLY HA3 H -8.936 8.039 2.583 1.00 . B B . 104 GLY HA3 1 1
17 42549 2 2 104 GLY N N -7.355 7.101 1.589 1.00 . B B . 104 GLY N 1 1
17 42550 2 2 104 GLY O O -5.868 9.020 2.940 1.00 . B B . 104 GLY O 1 1
17 42551 2 2 105 ASN C C -6.092 9.426 5.862 1.00 . B B . 105 ASN C 1 1
17 42552 2 2 105 ASN CA C -6.985 10.394 5.083 1.00 . B B . 105 ASN CA 1 1
17 42553 2 2 105 ASN CB C -7.937 11.064 6.076 1.00 . B B . 105 ASN CB 1 1
17 42554 2 2 105 ASN CG C -8.174 12.529 5.705 1.00 . B B . 105 ASN CG 1 1
17 42555 2 2 105 ASN H H -8.715 9.665 4.179 1.00 . B B . 105 ASN H 1 1
17 42556 2 2 105 ASN HA H -6.412 11.141 4.534 1.00 . B B . 105 ASN HA 1 1
17 42557 2 2 105 ASN HB2 H -8.887 10.530 6.091 1.00 . B B . 105 ASN HB2 1 1
17 42558 2 2 105 ASN HB3 H -7.521 11.002 7.082 1.00 . B B . 105 ASN HB3 1 1
17 42559 2 2 105 ASN HD21 H -9.699 11.932 4.514 1.00 . B B . 105 ASN HD21 1 1
17 42560 2 2 105 ASN HD22 H -9.411 13.639 4.549 1.00 . B B . 105 ASN HD22 1 1
17 42561 2 2 105 ASN N N -7.721 9.658 4.069 1.00 . B B . 105 ASN N 1 1
17 42562 2 2 105 ASN ND2 N -9.178 12.715 4.852 1.00 . B B . 105 ASN ND2 1 1
17 42563 2 2 105 ASN O O -4.877 9.411 5.676 1.00 . B B . 105 ASN O 1 1
17 42564 2 2 105 ASN OD1 O -7.492 13.430 6.163 1.00 . B B . 105 ASN OD1 1 1
17 42565 2 2 106 GLN C C -6.513 6.259 7.237 1.00 . B B . 106 GLN C 1 1
17 42566 2 2 106 GLN CA C -6.009 7.674 7.527 1.00 . B B . 106 GLN CA 1 1
17 42567 2 2 106 GLN CB C -6.130 8.005 9.016 1.00 . B B . 106 GLN CB 1 1
17 42568 2 2 106 GLN CD C -6.457 10.232 10.153 1.00 . B B . 106 GLN CD 1 1
17 42569 2 2 106 GLN CG C -5.503 9.365 9.329 1.00 . B B . 106 GLN CG 1 1
17 42570 2 2 106 GLN H H -7.720 8.661 6.864 1.00 . B B . 106 GLN H 1 1
17 42571 2 2 106 GLN HA H -4.966 7.764 7.225 1.00 . B B . 106 GLN HA 1 1
17 42572 2 2 106 GLN HB2 H -7.180 8.009 9.307 1.00 . B B . 106 GLN HB2 1 1
17 42573 2 2 106 GLN HB3 H -5.639 7.230 9.605 1.00 . B B . 106 GLN HB3 1 1
17 42574 2 2 106 GLN HE21 H -4.852 11.248 10.855 1.00 . B B . 106 GLN HE21 1 1
17 42575 2 2 106 GLN HE22 H -6.387 11.782 11.454 1.00 . B B . 106 GLN HE22 1 1
17 42576 2 2 106 GLN HG2 H -4.571 9.223 9.876 1.00 . B B . 106 GLN HG2 1 1
17 42577 2 2 106 GLN HG3 H -5.252 9.876 8.399 1.00 . B B . 106 GLN HG3 1 1
17 42578 2 2 106 GLN N N -6.730 8.642 6.719 1.00 . B B . 106 GLN N 1 1
17 42579 2 2 106 GLN NE2 N -5.848 11.164 10.880 1.00 . B B . 106 GLN NE2 1 1
17 42580 2 2 106 GLN O O -6.069 5.298 7.862 1.00 . B B . 106 GLN O 1 1
17 42581 2 2 106 GLN OE1 O -7.665 10.066 10.129 1.00 . B B . 106 GLN OE1 1 1
17 42582 2 2 107 ARG C C -6.903 3.945 5.434 1.00 . B B . 107 ARG C 1 1
17 42583 2 2 107 ARG CA C -8.004 4.896 5.907 1.00 . B B . 107 ARG CA 1 1
17 42584 2 2 107 ARG CB C -9.038 5.062 4.792 1.00 . B B . 107 ARG CB 1 1
17 42585 2 2 107 ARG CD C -10.714 6.295 6.218 1.00 . B B . 107 ARG CD 1 1
17 42586 2 2 107 ARG CG C -10.460 5.055 5.358 1.00 . B B . 107 ARG CG 1 1
17 42587 2 2 107 ARG CZ C -12.705 7.470 7.147 1.00 . B B . 107 ARG CZ 1 1
17 42588 2 2 107 ARG H H -7.791 6.964 5.785 1.00 . B B . 107 ARG H 1 1
17 42589 2 2 107 ARG HA H -8.482 4.523 6.814 1.00 . B B . 107 ARG HA 1 1
17 42590 2 2 107 ARG HB2 H -8.859 5.997 4.262 1.00 . B B . 107 ARG HB2 1 1
17 42591 2 2 107 ARG HB3 H -8.928 4.257 4.066 1.00 . B B . 107 ARG HB3 1 1
17 42592 2 2 107 ARG HD2 H -10.232 6.179 7.189 1.00 . B B . 107 ARG HD2 1 1
17 42593 2 2 107 ARG HD3 H -10.272 7.172 5.746 1.00 . B B . 107 ARG HD3 1 1
17 42594 2 2 107 ARG HE H -12.791 5.867 5.932 1.00 . B B . 107 ARG HE 1 1
17 42595 2 2 107 ARG HG2 H -11.180 5.022 4.540 1.00 . B B . 107 ARG HG2 1 1
17 42596 2 2 107 ARG HG3 H -10.614 4.156 5.955 1.00 . B B . 107 ARG HG3 1 1
17 42597 2 2 107 ARG HH11 H -10.917 8.256 7.711 1.00 . B B . 107 ARG HH11 1 1
17 42598 2 2 107 ARG HH12 H -12.311 9.062 8.348 1.00 . B B . 107 ARG HH12 1 1
17 42599 2 2 107 ARG HH21 H -14.630 6.930 6.773 1.00 . B B . 107 ARG HH21 1 1
17 42600 2 2 107 ARG HH22 H -14.437 8.303 7.811 1.00 . B B . 107 ARG HH22 1 1
17 42601 2 2 107 ARG N N -7.435 6.177 6.288 1.00 . B B . 107 ARG N 1 1
17 42602 2 2 107 ARG NE N -12.169 6.497 6.398 1.00 . B B . 107 ARG NE 1 1
17 42603 2 2 107 ARG NH1 N -11.910 8.336 7.790 1.00 . B B . 107 ARG NH1 1 1
17 42604 2 2 107 ARG NH2 N -14.037 7.577 7.253 1.00 . B B . 107 ARG NH2 1 1
17 42605 2 2 107 ARG O O -5.927 4.375 4.822 1.00 . B B . 107 ARG O 1 1
17 42606 2 2 108 PHE C C -6.835 0.405 4.814 1.00 . B B . 108 PHE C 1 1
17 42607 2 2 108 PHE CA C -6.132 1.654 5.350 1.00 . B B . 108 PHE CA 1 1
17 42608 2 2 108 PHE CB C -5.345 1.282 6.608 1.00 . B B . 108 PHE CB 1 1
17 42609 2 2 108 PHE CD1 C -4.168 3.491 6.695 1.00 . B B . 108 PHE CD1 1 1
17 42610 2 2 108 PHE CD2 C -4.904 2.547 8.724 1.00 . B B . 108 PHE CD2 1 1
17 42611 2 2 108 PHE CE1 C -3.649 4.607 7.402 1.00 . B B . 108 PHE CE1 1 1
17 42612 2 2 108 PHE CE2 C -4.384 3.663 9.431 1.00 . B B . 108 PHE CE2 1 1
17 42613 2 2 108 PHE CG C -4.785 2.484 7.370 1.00 . B B . 108 PHE CG 1 1
17 42614 2 2 108 PHE CZ C -3.768 4.670 8.755 1.00 . B B . 108 PHE CZ 1 1
17 42615 2 2 108 PHE H H -7.893 2.327 6.235 1.00 . B B . 108 PHE H 1 1
17 42616 2 2 108 PHE HA H -5.508 2.082 4.565 1.00 . B B . 108 PHE HA 1 1
17 42617 2 2 108 PHE HB2 H -5.993 0.712 7.274 1.00 . B B . 108 PHE HB2 1 1
17 42618 2 2 108 PHE HB3 H -4.520 0.626 6.328 1.00 . B B . 108 PHE HB3 1 1
17 42619 2 2 108 PHE HD1 H -4.073 3.440 5.610 1.00 . B B . 108 PHE HD1 1 1
17 42620 2 2 108 PHE HD2 H -5.398 1.741 9.265 1.00 . B B . 108 PHE HD2 1 1
17 42621 2 2 108 PHE HE1 H -3.154 5.413 6.860 1.00 . B B . 108 PHE HE1 1 1
17 42622 2 2 108 PHE HE2 H -4.480 3.714 10.516 1.00 . B B . 108 PHE HE2 1 1
17 42623 2 2 108 PHE HZ H -3.369 5.526 9.298 1.00 . B B . 108 PHE HZ 1 1
17 42624 2 2 108 PHE N N -7.096 2.669 5.736 1.00 . B B . 108 PHE N 1 1
17 42625 2 2 108 PHE O O -7.713 -0.148 5.474 1.00 . B B . 108 PHE O 1 1
17 42626 2 2 109 GLU C C -5.948 -2.276 2.847 1.00 . B B . 109 GLU C 1 1
17 42627 2 2 109 GLU CA C -7.002 -1.176 2.991 1.00 . B B . 109 GLU CA 1 1
17 42628 2 2 109 GLU CB C -7.614 -0.822 1.634 1.00 . B B . 109 GLU CB 1 1
17 42629 2 2 109 GLU CD C -9.538 0.302 0.454 1.00 . B B . 109 GLU CD 1 1
17 42630 2 2 109 GLU CG C -8.891 0.003 1.807 1.00 . B B . 109 GLU CG 1 1
17 42631 2 2 109 GLU H H -5.707 0.453 3.093 1.00 . B B . 109 GLU H 1 1
17 42632 2 2 109 GLU HA H -7.792 -1.506 3.665 1.00 . B B . 109 GLU HA 1 1
17 42633 2 2 109 GLU HB2 H -6.892 -0.261 1.041 1.00 . B B . 109 GLU HB2 1 1
17 42634 2 2 109 GLU HB3 H -7.839 -1.735 1.084 1.00 . B B . 109 GLU HB3 1 1
17 42635 2 2 109 GLU HG2 H -9.595 -0.538 2.440 1.00 . B B . 109 GLU HG2 1 1
17 42636 2 2 109 GLU HG3 H -8.658 0.938 2.317 1.00 . B B . 109 GLU HG3 1 1
17 42637 2 2 109 GLU N N -6.422 -0.002 3.623 1.00 . B B . 109 GLU N 1 1
17 42638 2 2 109 GLU O O -4.894 -2.057 2.253 1.00 . B B . 109 GLU O 1 1
17 42639 2 2 109 GLU OE1 O -9.173 -0.397 -0.516 1.00 . B B . 109 GLU OE1 1 1
17 42640 2 2 109 GLU OE2 O -10.384 1.222 0.419 1.00 . B B . 109 GLU OE2 1 1
17 42641 2 2 110 CYS C C -5.841 -5.507 2.229 1.00 . B B . 110 CYS C 1 1
17 42642 2 2 110 CYS CA C -5.365 -4.570 3.342 1.00 . B B . 110 CYS CA 1 1
17 42643 2 2 110 CYS CB C -5.269 -5.288 4.690 1.00 . B B . 110 CYS CB 1 1
17 42644 2 2 110 CYS H H -7.130 -3.606 3.882 1.00 . B B . 110 CYS H 1 1
17 42645 2 2 110 CYS HA H -4.377 -4.171 3.115 1.00 . B B . 110 CYS HA 1 1
17 42646 2 2 110 CYS HB2 H -5.039 -4.571 5.477 1.00 . B B . 110 CYS HB2 1 1
17 42647 2 2 110 CYS HB3 H -6.229 -5.740 4.940 1.00 . B B . 110 CYS HB3 1 1
17 42648 2 2 110 CYS HG H -3.259 -6.006 3.653 1.00 . B B . 110 CYS HG 1 1
17 42649 2 2 110 CYS N N -6.270 -3.436 3.401 1.00 . B B . 110 CYS N 1 1
17 42650 2 2 110 CYS O O -6.974 -5.984 2.257 1.00 . B B . 110 CYS O 1 1
17 42651 2 2 110 CYS SG S -3.971 -6.577 4.621 1.00 . B B . 110 CYS SG 1 1
17 42652 2 2 111 HIS C C -4.460 -7.909 0.273 1.00 . B B . 111 HIS C 1 1
17 42653 2 2 111 HIS CA C -5.265 -6.613 0.157 1.00 . B B . 111 HIS CA 1 1
17 42654 2 2 111 HIS CB C -5.038 -5.892 -1.173 1.00 . B B . 111 HIS CB 1 1
17 42655 2 2 111 HIS CD2 C -5.758 -3.379 -1.208 1.00 . B B . 111 HIS CD2 1 1
17 42656 2 2 111 HIS CE1 C -7.794 -3.649 -1.961 1.00 . B B . 111 HIS CE1 1 1
17 42657 2 2 111 HIS CG C -5.957 -4.715 -1.398 1.00 . B B . 111 HIS CG 1 1
17 42658 2 2 111 HIS H H -4.030 -5.350 1.262 1.00 . B B . 111 HIS H 1 1
17 42659 2 2 111 HIS HA H -6.327 -6.847 0.231 1.00 . B B . 111 HIS HA 1 1
17 42660 2 2 111 HIS HB2 H -4.005 -5.546 -1.216 1.00 . B B . 111 HIS HB2 1 1
17 42661 2 2 111 HIS HB3 H -5.169 -6.603 -1.988 1.00 . B B . 111 HIS HB3 1 1
17 42662 2 2 111 HIS HD2 H -4.842 -2.918 -0.839 1.00 . B B . 111 HIS HD2 1 1
17 42663 2 2 111 HIS HE1 H -8.805 -3.426 -2.303 1.00 . B B . 111 HIS HE1 1 1
17 42664 2 2 111 HIS HE2 H -7.022 -1.753 -1.457 1.00 . B B . 111 HIS HE2 1 1
17 42665 2 2 111 HIS N N -4.950 -5.742 1.277 1.00 . B B . 111 HIS N 1 1
17 42666 2 2 111 HIS ND1 N -7.250 -4.854 -1.872 1.00 . B B . 111 HIS ND1 1 1
17 42667 2 2 111 HIS NE2 N -6.868 -2.736 -1.549 1.00 . B B . 111 HIS NE2 1 1
17 42668 2 2 111 HIS O O -3.485 -7.974 1.020 1.00 . B B . 111 HIS O 1 1
17 42669 2 2 112 VAL C C -4.256 -10.793 -1.879 1.00 . B B . 112 VAL C 1 1
17 42670 2 2 112 VAL CA C -4.231 -10.200 -0.468 1.00 . B B . 112 VAL CA 1 1
17 42671 2 2 112 VAL CB C -4.875 -11.115 0.576 1.00 . B B . 112 VAL CB 1 1
17 42672 2 2 112 VAL CG1 C -4.007 -12.347 0.835 1.00 . B B . 112 VAL CG1 1 1
17 42673 2 2 112 VAL CG2 C -5.151 -10.355 1.875 1.00 . B B . 112 VAL CG2 1 1
17 42674 2 2 112 VAL H H -5.692 -8.848 -1.083 1.00 . B B . 112 VAL H 1 1
17 42675 2 2 112 VAL HA H -3.195 -10.032 -0.176 1.00 . B B . 112 VAL HA 1 1
17 42676 2 2 112 VAL HB H -5.831 -11.456 0.178 1.00 . B B . 112 VAL HB 1 1
17 42677 2 2 112 VAL HG11 H -4.003 -12.982 -0.051 1.00 . B B . 112 VAL HG11 1 1
17 42678 2 2 112 VAL HG12 H -2.988 -12.033 1.061 1.00 . B B . 112 VAL HG12 1 1
17 42679 2 2 112 VAL HG13 H -4.411 -12.906 1.679 1.00 . B B . 112 VAL HG13 1 1
17 42680 2 2 112 VAL HG21 H -4.323 -9.676 2.081 1.00 . B B . 112 VAL HG21 1 1
17 42681 2 2 112 VAL HG22 H -6.073 -9.783 1.773 1.00 . B B . 112 VAL HG22 1 1
17 42682 2 2 112 VAL HG23 H -5.253 -11.064 2.696 1.00 . B B . 112 VAL HG23 1 1
17 42683 2 2 112 VAL N N -4.898 -8.909 -0.477 1.00 . B B . 112 VAL N 1 1
17 42684 2 2 112 VAL O O -5.130 -10.463 -2.679 1.00 . B B . 112 VAL O 1 1
17 42685 2 2 113 PHE C C -2.619 -13.713 -3.311 1.00 . B B . 113 PHE C 1 1
17 42686 2 2 113 PHE CA C -3.186 -12.298 -3.440 1.00 . B B . 113 PHE CA 1 1
17 42687 2 2 113 PHE CB C -2.230 -11.452 -4.284 1.00 . B B . 113 PHE CB 1 1
17 42688 2 2 113 PHE CD1 C -2.735 -9.126 -3.507 1.00 . B B . 113 PHE CD1 1 1
17 42689 2 2 113 PHE CD2 C -3.128 -9.648 -5.770 1.00 . B B . 113 PHE CD2 1 1
17 42690 2 2 113 PHE CE1 C -3.186 -7.799 -3.735 1.00 . B B . 113 PHE CE1 1 1
17 42691 2 2 113 PHE CE2 C -3.579 -8.321 -5.998 1.00 . B B . 113 PHE CE2 1 1
17 42692 2 2 113 PHE CG C -2.716 -10.022 -4.529 1.00 . B B . 113 PHE CG 1 1
17 42693 2 2 113 PHE CZ C -3.598 -7.424 -4.976 1.00 . B B . 113 PHE CZ 1 1
17 42694 2 2 113 PHE H H -2.579 -11.919 -1.484 1.00 . B B . 113 PHE H 1 1
17 42695 2 2 113 PHE HA H -4.193 -12.349 -3.854 1.00 . B B . 113 PHE HA 1 1
17 42696 2 2 113 PHE HB2 H -1.260 -11.416 -3.788 1.00 . B B . 113 PHE HB2 1 1
17 42697 2 2 113 PHE HB3 H -2.078 -11.944 -5.245 1.00 . B B . 113 PHE HB3 1 1
17 42698 2 2 113 PHE HD1 H -2.404 -9.426 -2.513 1.00 . B B . 113 PHE HD1 1 1
17 42699 2 2 113 PHE HD2 H -3.113 -10.367 -6.589 1.00 . B B . 113 PHE HD2 1 1
17 42700 2 2 113 PHE HE1 H -3.201 -7.080 -2.916 1.00 . B B . 113 PHE HE1 1 1
17 42701 2 2 113 PHE HE2 H -3.909 -8.021 -6.993 1.00 . B B . 113 PHE HE2 1 1
17 42702 2 2 113 PHE HZ H -3.944 -6.405 -5.151 1.00 . B B . 113 PHE HZ 1 1
17 42703 2 2 113 PHE N N -3.287 -11.657 -2.140 1.00 . B B . 113 PHE N 1 1
17 42704 2 2 113 PHE O O -2.128 -14.094 -2.250 1.00 . B B . 113 PHE O 1 1
17 42705 2 2 114 TRP C C -1.206 -15.936 -5.584 1.00 . B B . 114 TRP C 1 1
17 42706 2 2 114 TRP CA C -2.205 -15.817 -4.430 1.00 . B B . 114 TRP CA 1 1
17 42707 2 2 114 TRP CB C -3.356 -16.820 -4.530 1.00 . B B . 114 TRP CB 1 1
17 42708 2 2 114 TRP CD1 C -2.466 -19.040 -5.500 1.00 . B B . 114 TRP CD1 1 1
17 42709 2 2 114 TRP CD2 C -2.886 -19.141 -3.328 1.00 . B B . 114 TRP CD2 1 1
17 42710 2 2 114 TRP CE2 C -2.421 -20.381 -3.716 1.00 . B B . 114 TRP CE2 1 1
17 42711 2 2 114 TRP CE3 C -3.244 -18.878 -1.994 1.00 . B B . 114 TRP CE3 1 1
17 42712 2 2 114 TRP CG C -2.911 -18.283 -4.488 1.00 . B B . 114 TRP CG 1 1
17 42713 2 2 114 TRP CH2 C -2.622 -21.217 -1.497 1.00 . B B . 114 TRP CH2 1 1
17 42714 2 2 114 TRP CZ2 C -2.271 -21.456 -2.832 1.00 . B B . 114 TRP CZ2 1 1
17 42715 2 2 114 TRP CZ3 C -3.089 -19.963 -1.122 1.00 . B B . 114 TRP CZ3 1 1
17 42716 2 2 114 TRP H H -3.104 -14.134 -5.267 1.00 . B B . 114 TRP H 1 1
17 42717 2 2 114 TRP HA H -1.702 -16.004 -3.481 1.00 . B B . 114 TRP HA 1 1
17 42718 2 2 114 TRP HB2 H -4.053 -16.639 -3.712 1.00 . B B . 114 TRP HB2 1 1
17 42719 2 2 114 TRP HB3 H -3.899 -16.643 -5.458 1.00 . B B . 114 TRP HB3 1 1
17 42720 2 2 114 TRP HD1 H -2.362 -18.690 -6.527 1.00 . B B . 114 TRP HD1 1 1
17 42721 2 2 114 TRP HE1 H -1.777 -21.128 -5.702 1.00 . B B . 114 TRP HE1 1 1
17 42722 2 2 114 TRP HE3 H -3.614 -17.908 -1.662 1.00 . B B . 114 TRP HE3 1 1
17 42723 2 2 114 TRP HH2 H -2.530 -22.011 -0.757 1.00 . B B . 114 TRP HH2 1 1
17 42724 2 2 114 TRP HZ2 H -1.902 -22.426 -3.164 1.00 . B B . 114 TRP HZ2 1 1
17 42725 2 2 114 TRP HZ3 H -3.353 -19.813 -0.075 1.00 . B B . 114 TRP HZ3 1 1
17 42726 2 2 114 TRP N N -2.704 -14.452 -4.407 1.00 . B B . 114 TRP N 1 1
17 42727 2 2 114 TRP NE1 N -2.158 -20.318 -5.080 1.00 . B B . 114 TRP NE1 1 1
17 42728 2 2 114 TRP O O -1.589 -15.860 -6.750 1.00 . B B . 114 TRP O 1 1
17 42729 2 2 115 CYS C C 1.633 -17.686 -6.164 1.00 . B B . 115 CYS C 1 1
17 42730 2 2 115 CYS CA C 1.109 -16.250 -6.206 1.00 . B B . 115 CYS CA 1 1
17 42731 2 2 115 CYS CB C 2.226 -15.228 -5.980 1.00 . B B . 115 CYS CB 1 1
17 42732 2 2 115 CYS H H 0.356 -16.179 -4.266 1.00 . B B . 115 CYS H 1 1
17 42733 2 2 115 CYS HA H 0.660 -16.030 -7.175 1.00 . B B . 115 CYS HA 1 1
17 42734 2 2 115 CYS HB2 H 2.917 -15.595 -5.221 1.00 . B B . 115 CYS HB2 1 1
17 42735 2 2 115 CYS HB3 H 2.800 -15.095 -6.897 1.00 . B B . 115 CYS HB3 1 1
17 42736 2 2 115 CYS HG H 1.204 -14.013 -4.217 1.00 . B B . 115 CYS HG 1 1
17 42737 2 2 115 CYS N N 0.053 -16.119 -5.217 1.00 . B B . 115 CYS N 1 1
17 42738 2 2 115 CYS O O 1.460 -18.385 -5.166 1.00 . B B . 115 CYS O 1 1
17 42739 2 2 115 CYS SG S 1.512 -13.628 -5.452 1.00 . B B . 115 CYS SG 1 1
17 42740 2 2 116 GLU C C 4.228 -19.377 -7.942 1.00 . B B . 116 GLU C 1 1
17 42741 2 2 116 GLU CA C 2.814 -19.426 -7.359 1.00 . B B . 116 GLU CA 1 1
17 42742 2 2 116 GLU CB C 1.907 -20.330 -8.196 1.00 . B B . 116 GLU CB 1 1
17 42743 2 2 116 GLU CD C -0.134 -21.808 -8.108 1.00 . B B . 116 GLU CD 1 1
17 42744 2 2 116 GLU CG C 0.606 -20.640 -7.453 1.00 . B B . 116 GLU CG 1 1
17 42745 2 2 116 GLU H H 2.401 -17.510 -8.065 1.00 . B B . 116 GLU H 1 1
17 42746 2 2 116 GLU HA H 2.848 -19.802 -6.336 1.00 . B B . 116 GLU HA 1 1
17 42747 2 2 116 GLU HB2 H 1.681 -19.845 -9.146 1.00 . B B . 116 GLU HB2 1 1
17 42748 2 2 116 GLU HB3 H 2.428 -21.259 -8.428 1.00 . B B . 116 GLU HB3 1 1
17 42749 2 2 116 GLU HG2 H 0.825 -20.881 -6.413 1.00 . B B . 116 GLU HG2 1 1
17 42750 2 2 116 GLU HG3 H -0.033 -19.757 -7.448 1.00 . B B . 116 GLU HG3 1 1
17 42751 2 2 116 GLU N N 2.264 -18.085 -7.259 1.00 . B B . 116 GLU N 1 1
17 42752 2 2 116 GLU O O 4.467 -18.706 -8.944 1.00 . B B . 116 GLU O 1 1
17 42753 2 2 116 GLU OE1 O 0.566 -22.705 -8.626 1.00 . B B . 116 GLU OE1 1 1
17 42754 2 2 116 GLU OE2 O -1.383 -21.778 -8.076 1.00 . B B . 116 GLU OE2 1 1
17 42755 2 2 117 PRO C C 4.589 -19.966 -4.882 1.00 . B B . 117 PRO C 1 1
17 42756 2 2 117 PRO CA C 4.785 -20.882 -6.092 1.00 . B B . 117 PRO CA 1 1
17 42757 2 2 117 PRO CB C 5.916 -21.880 -5.904 1.00 . B B . 117 PRO CB 1 1
17 42758 2 2 117 PRO CD C 6.565 -20.242 -7.616 1.00 . B B . 117 PRO CD 1 1
17 42759 2 2 117 PRO CG C 7.091 -21.334 -6.699 1.00 . B B . 117 PRO CG 1 1
17 42760 2 2 117 PRO HA H 3.907 -21.339 -6.234 1.00 . B B . 117 PRO HA 1 1
17 42761 2 2 117 PRO HB2 H 6.173 -21.985 -4.850 1.00 . B B . 117 PRO HB2 1 1
17 42762 2 2 117 PRO HB3 H 5.628 -22.869 -6.261 1.00 . B B . 117 PRO HB3 1 1
17 42763 2 2 117 PRO HD2 H 7.096 -19.303 -7.458 1.00 . B B . 117 PRO HD2 1 1
17 42764 2 2 117 PRO HD3 H 6.695 -20.508 -8.665 1.00 . B B . 117 PRO HD3 1 1
17 42765 2 2 117 PRO HG2 H 7.854 -20.937 -6.030 1.00 . B B . 117 PRO HG2 1 1
17 42766 2 2 117 PRO HG3 H 7.559 -22.128 -7.281 1.00 . B B . 117 PRO HG3 1 1
17 42767 2 2 117 PRO N N 5.152 -20.116 -7.271 1.00 . B B . 117 PRO N 1 1
17 42768 2 2 117 PRO O O 3.528 -19.973 -4.259 1.00 . B B . 117 PRO O 1 1
17 42769 2 2 118 ASN C C 5.457 -16.847 -3.985 1.00 . B B . 118 ASN C 1 1
17 42770 2 2 118 ASN CA C 5.583 -18.279 -3.462 1.00 . B B . 118 ASN CA 1 1
17 42771 2 2 118 ASN CB C 6.863 -18.367 -2.627 1.00 . B B . 118 ASN CB 1 1
17 42772 2 2 118 ASN CG C 8.087 -17.982 -3.459 1.00 . B B . 118 ASN CG 1 1
17 42773 2 2 118 ASN H H 6.487 -19.199 -5.098 1.00 . B B . 118 ASN H 1 1
17 42774 2 2 118 ASN HA H 4.718 -18.587 -2.875 1.00 . B B . 118 ASN HA 1 1
17 42775 2 2 118 ASN HB2 H 6.783 -17.707 -1.764 1.00 . B B . 118 ASN HB2 1 1
17 42776 2 2 118 ASN HB3 H 6.982 -19.380 -2.244 1.00 . B B . 118 ASN HB3 1 1
17 42777 2 2 118 ASN HD21 H 9.233 -18.253 -1.812 1.00 . B B . 118 ASN HD21 1 1
17 42778 2 2 118 ASN HD22 H 10.088 -17.765 -3.237 1.00 . B B . 118 ASN HD22 1 1
17 42779 2 2 118 ASN N N 5.628 -19.199 -4.586 1.00 . B B . 118 ASN N 1 1
17 42780 2 2 118 ASN ND2 N 9.231 -18.002 -2.780 1.00 . B B . 118 ASN ND2 1 1
17 42781 2 2 118 ASN O O 5.449 -16.623 -5.195 1.00 . B B . 118 ASN O 1 1
17 42782 2 2 118 ASN OD1 O 8.001 -17.687 -4.640 1.00 . B B . 118 ASN OD1 1 1
17 42783 2 2 119 ALA C C 6.607 -13.838 -3.291 1.00 . B B . 119 ALA C 1 1
17 42784 2 2 119 ALA CA C 5.237 -14.511 -3.400 1.00 . B B . 119 ALA CA 1 1
17 42785 2 2 119 ALA CB C 4.190 -13.851 -2.501 1.00 . B B . 119 ALA CB 1 1
17 42786 2 2 119 ALA H H 5.370 -16.106 -2.067 1.00 . B B . 119 ALA H 1 1
17 42787 2 2 119 ALA HA H 4.896 -14.457 -4.434 1.00 . B B . 119 ALA HA 1 1
17 42788 2 2 119 ALA HB1 H 3.311 -13.596 -3.094 1.00 . B B . 119 ALA HB1 1 1
17 42789 2 2 119 ALA HB2 H 3.905 -14.541 -1.707 1.00 . B B . 119 ALA HB2 1 1
17 42790 2 2 119 ALA HB3 H 4.607 -12.945 -2.062 1.00 . B B . 119 ALA HB3 1 1
17 42791 2 2 119 ALA N N 5.362 -15.915 -3.049 1.00 . B B . 119 ALA N 1 1
17 42792 2 2 119 ALA O O 6.710 -12.704 -2.825 1.00 . B B . 119 ALA O 1 1
17 42793 2 2 120 ALA C C 9.149 -12.970 -4.753 1.00 . B B . 120 ALA C 1 1
17 42794 2 2 120 ALA CA C 8.983 -14.053 -3.685 1.00 . B B . 120 ALA CA 1 1
17 42795 2 2 120 ALA CB C 9.970 -15.208 -3.868 1.00 . B B . 120 ALA CB 1 1
17 42796 2 2 120 ALA H H 7.532 -15.486 -4.106 1.00 . B B . 120 ALA H 1 1
17 42797 2 2 120 ALA HA H 9.140 -13.609 -2.702 1.00 . B B . 120 ALA HA 1 1
17 42798 2 2 120 ALA HB1 H 10.774 -14.897 -4.536 1.00 . B B . 120 ALA HB1 1 1
17 42799 2 2 120 ALA HB2 H 10.389 -15.484 -2.900 1.00 . B B . 120 ALA HB2 1 1
17 42800 2 2 120 ALA HB3 H 9.452 -16.065 -4.297 1.00 . B B . 120 ALA HB3 1 1
17 42801 2 2 120 ALA N N 7.624 -14.565 -3.728 1.00 . B B . 120 ALA N 1 1
17 42802 2 2 120 ALA O O 9.361 -11.802 -4.430 1.00 . B B . 120 ALA O 1 1
17 42803 2 2 121 ASN C C 8.157 -11.352 -6.978 1.00 . B B . 121 ASN C 1 1
17 42804 2 2 121 ASN CA C 9.183 -12.477 -7.121 1.00 . B B . 121 ASN CA 1 1
17 42805 2 2 121 ASN CB C 8.926 -13.186 -8.452 1.00 . B B . 121 ASN CB 1 1
17 42806 2 2 121 ASN CG C 10.137 -14.022 -8.872 1.00 . B B . 121 ASN CG 1 1
17 42807 2 2 121 ASN H H 8.875 -14.348 -6.258 1.00 . B B . 121 ASN H 1 1
17 42808 2 2 121 ASN HA H 10.210 -12.114 -7.070 1.00 . B B . 121 ASN HA 1 1
17 42809 2 2 121 ASN HB2 H 8.050 -13.829 -8.362 1.00 . B B . 121 ASN HB2 1 1
17 42810 2 2 121 ASN HB3 H 8.703 -12.449 -9.224 1.00 . B B . 121 ASN HB3 1 1
17 42811 2 2 121 ASN HD21 H 9.099 -14.621 -10.503 1.00 . B B . 121 ASN HD21 1 1
17 42812 2 2 121 ASN HD22 H 10.700 -15.267 -10.365 1.00 . B B . 121 ASN HD22 1 1
17 42813 2 2 121 ASN N N 9.047 -13.396 -6.004 1.00 . B B . 121 ASN N 1 1
17 42814 2 2 121 ASN ND2 N 9.964 -14.692 -10.007 1.00 . B B . 121 ASN ND2 1 1
17 42815 2 2 121 ASN O O 8.306 -10.290 -7.581 1.00 . B B . 121 ASN O 1 1
17 42816 2 2 121 ASN OD1 O 11.160 -14.055 -8.208 1.00 . B B . 121 ASN OD1 1 1
17 42817 2 2 122 VAL C C 6.492 -9.727 -4.794 1.00 . B B . 122 VAL C 1 1
17 42818 2 2 122 VAL CA C 6.085 -10.646 -5.948 1.00 . B B . 122 VAL CA 1 1
17 42819 2 2 122 VAL CB C 4.753 -11.358 -5.704 1.00 . B B . 122 VAL CB 1 1
17 42820 2 2 122 VAL CG1 C 3.877 -10.565 -4.733 1.00 . B B . 122 VAL CG1 1 1
17 42821 2 2 122 VAL CG2 C 4.019 -11.614 -7.022 1.00 . B B . 122 VAL CG2 1 1
17 42822 2 2 122 VAL H H 7.022 -12.489 -5.691 1.00 . B B . 122 VAL H 1 1
17 42823 2 2 122 VAL HA H 5.988 -10.049 -6.854 1.00 . B B . 122 VAL HA 1 1
17 42824 2 2 122 VAL HB H 4.969 -12.325 -5.248 1.00 . B B . 122 VAL HB 1 1
17 42825 2 2 122 VAL HG11 H 3.749 -9.549 -5.106 1.00 . B B . 122 VAL HG11 1 1
17 42826 2 2 122 VAL HG12 H 2.902 -11.046 -4.648 1.00 . B B . 122 VAL HG12 1 1
17 42827 2 2 122 VAL HG13 H 4.355 -10.535 -3.754 1.00 . B B . 122 VAL HG13 1 1
17 42828 2 2 122 VAL HG21 H 3.976 -12.686 -7.212 1.00 . B B . 122 VAL HG21 1 1
17 42829 2 2 122 VAL HG22 H 3.007 -11.215 -6.958 1.00 . B B . 122 VAL HG22 1 1
17 42830 2 2 122 VAL HG23 H 4.552 -11.122 -7.836 1.00 . B B . 122 VAL HG23 1 1
17 42831 2 2 122 VAL N N 7.137 -11.623 -6.177 1.00 . B B . 122 VAL N 1 1
17 42832 2 2 122 VAL O O 6.649 -8.522 -4.981 1.00 . B B . 122 VAL O 1 1
17 42833 2 2 123 SER C C 8.360 -8.859 -2.688 1.00 . B B . 123 SER C 1 1
17 42834 2 2 123 SER CA C 7.036 -9.584 -2.442 1.00 . B B . 123 SER CA 1 1
17 42835 2 2 123 SER CB C 7.152 -10.502 -1.223 1.00 . B B . 123 SER CB 1 1
17 42836 2 2 123 SER H H 6.521 -11.313 -3.482 1.00 . B B . 123 SER H 1 1
17 42837 2 2 123 SER HA H 6.231 -8.866 -2.279 1.00 . B B . 123 SER HA 1 1
17 42838 2 2 123 SER HB2 H 7.781 -11.357 -1.472 1.00 . B B . 123 SER HB2 1 1
17 42839 2 2 123 SER HB3 H 7.647 -9.968 -0.413 1.00 . B B . 123 SER HB3 1 1
17 42840 2 2 123 SER HG H 5.994 -11.743 -0.164 1.00 . B B . 123 SER HG 1 1
17 42841 2 2 123 SER N N 6.651 -10.332 -3.626 1.00 . B B . 123 SER N 1 1
17 42842 2 2 123 SER O O 8.596 -7.785 -2.138 1.00 . B B . 123 SER O 1 1
17 42843 2 2 123 SER OG O 5.879 -10.963 -0.779 1.00 . B B . 123 SER OG 1 1
17 42844 2 2 124 GLU C C 10.311 -7.672 -4.736 1.00 . B B . 124 GLU C 1 1
17 42845 2 2 124 GLU CA C 10.485 -8.903 -3.843 1.00 . B B . 124 GLU CA 1 1
17 42846 2 2 124 GLU CB C 11.391 -9.940 -4.509 1.00 . B B . 124 GLU CB 1 1
17 42847 2 2 124 GLU CD C 13.629 -10.331 -5.603 1.00 . B B . 124 GLU CD 1 1
17 42848 2 2 124 GLU CG C 12.639 -9.279 -5.098 1.00 . B B . 124 GLU CG 1 1
17 42849 2 2 124 GLU H H 8.991 -10.349 -3.960 1.00 . B B . 124 GLU H 1 1
17 42850 2 2 124 GLU HA H 10.920 -8.608 -2.888 1.00 . B B . 124 GLU HA 1 1
17 42851 2 2 124 GLU HB2 H 11.685 -10.694 -3.779 1.00 . B B . 124 GLU HB2 1 1
17 42852 2 2 124 GLU HB3 H 10.842 -10.456 -5.297 1.00 . B B . 124 GLU HB3 1 1
17 42853 2 2 124 GLU HG2 H 12.354 -8.620 -5.918 1.00 . B B . 124 GLU HG2 1 1
17 42854 2 2 124 GLU HG3 H 13.118 -8.658 -4.342 1.00 . B B . 124 GLU HG3 1 1
17 42855 2 2 124 GLU N N 9.190 -9.476 -3.517 1.00 . B B . 124 GLU N 1 1
17 42856 2 2 124 GLU O O 10.741 -6.576 -4.380 1.00 . B B . 124 GLU O 1 1
17 42857 2 2 124 GLU OE1 O 13.160 -11.282 -6.265 1.00 . B B . 124 GLU OE1 1 1
17 42858 2 2 124 GLU OE2 O 14.834 -10.160 -5.316 1.00 . B B . 124 GLU OE2 1 1
17 42859 2 2 125 ALA C C 8.787 -5.642 -6.101 1.00 . B B . 125 ALA C 1 1
17 42860 2 2 125 ALA CA C 9.444 -6.818 -6.826 1.00 . B B . 125 ALA CA 1 1
17 42861 2 2 125 ALA CB C 8.592 -7.336 -7.987 1.00 . B B . 125 ALA CB 1 1
17 42862 2 2 125 ALA H H 9.333 -8.790 -6.162 1.00 . B B . 125 ALA H 1 1
17 42863 2 2 125 ALA HA H 10.411 -6.500 -7.215 1.00 . B B . 125 ALA HA 1 1
17 42864 2 2 125 ALA HB1 H 7.744 -7.897 -7.594 1.00 . B B . 125 ALA HB1 1 1
17 42865 2 2 125 ALA HB2 H 8.229 -6.494 -8.576 1.00 . B B . 125 ALA HB2 1 1
17 42866 2 2 125 ALA HB3 H 9.196 -7.988 -8.618 1.00 . B B . 125 ALA HB3 1 1
17 42867 2 2 125 ALA N N 9.680 -7.895 -5.879 1.00 . B B . 125 ALA N 1 1
17 42868 2 2 125 ALA O O 8.856 -4.505 -6.564 1.00 . B B . 125 ALA O 1 1
17 42869 2 2 126 VAL C C 8.458 -4.417 -3.113 1.00 . B B . 126 VAL C 1 1
17 42870 2 2 126 VAL CA C 7.495 -4.940 -4.181 1.00 . B B . 126 VAL CA 1 1
17 42871 2 2 126 VAL CB C 6.199 -5.503 -3.592 1.00 . B B . 126 VAL CB 1 1
17 42872 2 2 126 VAL CG1 C 5.374 -4.400 -2.927 1.00 . B B . 126 VAL CG1 1 1
17 42873 2 2 126 VAL CG2 C 5.382 -6.230 -4.662 1.00 . B B . 126 VAL CG2 1 1
17 42874 2 2 126 VAL H H 8.111 -6.884 -4.604 1.00 . B B . 126 VAL H 1 1
17 42875 2 2 126 VAL HA H 7.233 -4.120 -4.849 1.00 . B B . 126 VAL HA 1 1
17 42876 2 2 126 VAL HB H 6.468 -6.230 -2.825 1.00 . B B . 126 VAL HB 1 1
17 42877 2 2 126 VAL HG11 H 5.481 -4.469 -1.844 1.00 . B B . 126 VAL HG11 1 1
17 42878 2 2 126 VAL HG12 H 5.728 -3.427 -3.266 1.00 . B B . 126 VAL HG12 1 1
17 42879 2 2 126 VAL HG13 H 4.324 -4.519 -3.196 1.00 . B B . 126 VAL HG13 1 1
17 42880 2 2 126 VAL HG21 H 4.968 -7.147 -4.243 1.00 . B B . 126 VAL HG21 1 1
17 42881 2 2 126 VAL HG22 H 4.570 -5.586 -4.999 1.00 . B B . 126 VAL HG22 1 1
17 42882 2 2 126 VAL HG23 H 6.026 -6.475 -5.507 1.00 . B B . 126 VAL HG23 1 1
17 42883 2 2 126 VAL N N 8.163 -5.957 -4.974 1.00 . B B . 126 VAL N 1 1
17 42884 2 2 126 VAL O O 8.423 -3.238 -2.764 1.00 . B B . 126 VAL O 1 1
17 42885 2 2 127 GLN C C 11.257 -3.934 -2.149 1.00 . B B . 127 GLN C 1 1
17 42886 2 2 127 GLN CA C 10.267 -4.964 -1.603 1.00 . B B . 127 GLN CA 1 1
17 42887 2 2 127 GLN CB C 10.996 -6.205 -1.085 1.00 . B B . 127 GLN CB 1 1
17 42888 2 2 127 GLN CD C 12.519 -7.116 0.707 1.00 . B B . 127 GLN CD 1 1
17 42889 2 2 127 GLN CG C 11.895 -5.856 0.103 1.00 . B B . 127 GLN CG 1 1
17 42890 2 2 127 GLN H H 9.317 -6.277 -2.913 1.00 . B B . 127 GLN H 1 1
17 42891 2 2 127 GLN HA H 9.686 -4.526 -0.792 1.00 . B B . 127 GLN HA 1 1
17 42892 2 2 127 GLN HB2 H 10.270 -6.961 -0.787 1.00 . B B . 127 GLN HB2 1 1
17 42893 2 2 127 GLN HB3 H 11.597 -6.639 -1.885 1.00 . B B . 127 GLN HB3 1 1
17 42894 2 2 127 GLN HE21 H 11.087 -7.084 2.137 1.00 . B B . 127 GLN HE21 1 1
17 42895 2 2 127 GLN HE22 H 12.224 -8.384 2.257 1.00 . B B . 127 GLN HE22 1 1
17 42896 2 2 127 GLN HG2 H 12.682 -5.175 -0.220 1.00 . B B . 127 GLN HG2 1 1
17 42897 2 2 127 GLN HG3 H 11.313 -5.334 0.863 1.00 . B B . 127 GLN HG3 1 1
17 42898 2 2 127 GLN N N 9.295 -5.320 -2.624 1.00 . B B . 127 GLN N 1 1
17 42899 2 2 127 GLN NE2 N 11.892 -7.565 1.790 1.00 . B B . 127 GLN NE2 1 1
17 42900 2 2 127 GLN O O 11.614 -2.983 -1.455 1.00 . B B . 127 GLN O 1 1
17 42901 2 2 127 GLN OE1 O 13.506 -7.645 0.221 1.00 . B B . 127 GLN OE1 1 1
17 42902 2 2 128 ALA C C 11.879 -2.000 -4.495 1.00 . B B . 128 ALA C 1 1
17 42903 2 2 128 ALA CA C 12.615 -3.260 -4.034 1.00 . B B . 128 ALA CA 1 1
17 42904 2 2 128 ALA CB C 13.303 -3.989 -5.190 1.00 . B B . 128 ALA CB 1 1
17 42905 2 2 128 ALA H H 11.377 -4.933 -3.945 1.00 . B B . 128 ALA H 1 1
17 42906 2 2 128 ALA HA H 13.368 -2.981 -3.296 1.00 . B B . 128 ALA HA 1 1
17 42907 2 2 128 ALA HB1 H 12.574 -4.603 -5.717 1.00 . B B . 128 ALA HB1 1 1
17 42908 2 2 128 ALA HB2 H 13.729 -3.258 -5.878 1.00 . B B . 128 ALA HB2 1 1
17 42909 2 2 128 ALA HB3 H 14.098 -4.623 -4.797 1.00 . B B . 128 ALA HB3 1 1
17 42910 2 2 128 ALA N N 11.673 -4.157 -3.387 1.00 . B B . 128 ALA N 1 1
17 42911 2 2 128 ALA O O 12.499 -0.963 -4.725 1.00 . B B . 128 ALA O 1 1
17 42912 2 2 129 ALA C C 9.649 0.010 -3.917 1.00 . B B . 129 ALA C 1 1
17 42913 2 2 129 ALA CA C 9.738 -1.018 -5.046 1.00 . B B . 129 ALA CA 1 1
17 42914 2 2 129 ALA CB C 8.364 -1.537 -5.472 1.00 . B B . 129 ALA CB 1 1
17 42915 2 2 129 ALA H H 10.069 -2.979 -4.428 1.00 . B B . 129 ALA H 1 1
17 42916 2 2 129 ALA HA H 10.223 -0.558 -5.907 1.00 . B B . 129 ALA HA 1 1
17 42917 2 2 129 ALA HB1 H 7.821 -1.891 -4.596 1.00 . B B . 129 ALA HB1 1 1
17 42918 2 2 129 ALA HB2 H 7.802 -0.732 -5.946 1.00 . B B . 129 ALA HB2 1 1
17 42919 2 2 129 ALA HB3 H 8.488 -2.357 -6.179 1.00 . B B . 129 ALA HB3 1 1
17 42920 2 2 129 ALA N N 10.566 -2.132 -4.617 1.00 . B B . 129 ALA N 1 1
17 42921 2 2 129 ALA O O 9.999 1.175 -4.103 1.00 . B B . 129 ALA O 1 1
17 42922 2 2 130 CYS C C 10.377 1.104 -1.366 1.00 . B B . 130 CYS C 1 1
17 42923 2 2 130 CYS CA C 9.038 0.407 -1.610 1.00 . B B . 130 CYS CA 1 1
17 42924 2 2 130 CYS CB C 8.566 -0.369 -0.379 1.00 . B B . 130 CYS CB 1 1
17 42925 2 2 130 CYS H H 8.895 -1.405 -2.627 1.00 . B B . 130 CYS H 1 1
17 42926 2 2 130 CYS HA H 8.262 1.134 -1.853 1.00 . B B . 130 CYS HA 1 1
17 42927 2 2 130 CYS HB2 H 9.035 -1.353 -0.358 1.00 . B B . 130 CYS HB2 1 1
17 42928 2 2 130 CYS HB3 H 8.873 0.150 0.528 1.00 . B B . 130 CYS HB3 1 1
17 42929 2 2 130 CYS HG H 6.704 -1.377 -1.450 1.00 . B B . 130 CYS HG 1 1
17 42930 2 2 130 CYS N N 9.178 -0.457 -2.770 1.00 . B B . 130 CYS N 1 1
17 42931 2 2 130 CYS O O 10.451 2.332 -1.362 1.00 . B B . 130 CYS O 1 1
17 42932 2 2 130 CYS SG S 6.745 -0.547 -0.411 1.00 . B B . 130 CYS SG 1 1
17 42933 2 2 131 SER C C 13.030 1.970 -1.883 1.00 . B B . 131 SER C 1 1
17 42934 2 2 131 SER CA C 12.738 0.814 -0.924 1.00 . B B . 131 SER CA 1 1
17 42935 2 2 131 SER CB C 13.795 -0.281 -1.075 1.00 . B B . 131 SER CB 1 1
17 42936 2 2 131 SER H H 11.336 -0.707 -1.174 1.00 . B B . 131 SER H 1 1
17 42937 2 2 131 SER HA H 12.725 1.166 0.107 1.00 . B B . 131 SER HA 1 1
17 42938 2 2 131 SER HB2 H 13.549 -1.116 -0.419 1.00 . B B . 131 SER HB2 1 1
17 42939 2 2 131 SER HB3 H 13.778 -0.663 -2.096 1.00 . B B . 131 SER HB3 1 1
17 42940 2 2 131 SER HG H 15.090 1.188 -0.662 1.00 . B B . 131 SER HG 1 1
17 42941 2 2 131 SER N N 11.404 0.291 -1.169 1.00 . B B . 131 SER N 1 1
17 42942 2 2 131 SER O O 13.032 3.131 -1.478 1.00 . B B . 131 SER O 1 1
17 42943 2 2 131 SER OG O 15.103 0.194 -0.769 1.00 . B B . 131 SER OG 1 1
17 42944 2 2 132 GLY C C 15.071 2.753 -4.359 1.00 . B B . 132 GLY C 1 1
17 42945 2 2 132 GLY CA C 13.562 2.604 -4.155 1.00 . B B . 132 GLY CA 1 1
17 42946 2 2 132 GLY H H 13.265 0.665 -3.457 1.00 . B B . 132 GLY H 1 1
17 42947 2 2 132 GLY HA2 H 13.091 2.316 -5.095 1.00 . B B . 132 GLY HA2 1 1
17 42948 2 2 132 GLY HA3 H 13.134 3.565 -3.867 1.00 . B B . 132 GLY HA3 1 1
17 42949 2 2 132 GLY N N 13.269 1.612 -3.136 1.00 . B B . 132 GLY N 1 1
17 42950 2 2 132 GLY O O 15.861 2.243 -3.566 1.00 . B B . 132 GLY O 1 1
17 42951 2 2 133 PRO C C 17.451 4.738 -4.840 1.00 . B B . 133 PRO C 1 1
17 42952 2 2 133 PRO CA C 16.835 3.693 -5.773 1.00 . B B . 133 PRO CA 1 1
17 42953 2 2 133 PRO CB C 16.845 4.120 -7.232 1.00 . B B . 133 PRO CB 1 1
17 42954 2 2 133 PRO CD C 14.527 4.090 -6.416 1.00 . B B . 133 PRO CD 1 1
17 42955 2 2 133 PRO CG C 15.427 4.571 -7.543 1.00 . B B . 133 PRO CG 1 1
17 42956 2 2 133 PRO HA H 17.361 2.855 -5.629 1.00 . B B . 133 PRO HA 1 1
17 42957 2 2 133 PRO HB2 H 17.556 4.929 -7.397 1.00 . B B . 133 PRO HB2 1 1
17 42958 2 2 133 PRO HB3 H 17.143 3.295 -7.878 1.00 . B B . 133 PRO HB3 1 1
17 42959 2 2 133 PRO HD2 H 13.978 4.918 -5.967 1.00 . B B . 133 PRO HD2 1 1
17 42960 2 2 133 PRO HD3 H 13.787 3.376 -6.777 1.00 . B B . 133 PRO HD3 1 1
17 42961 2 2 133 PRO HG2 H 15.381 5.656 -7.631 1.00 . B B . 133 PRO HG2 1 1
17 42962 2 2 133 PRO HG3 H 15.096 4.159 -8.497 1.00 . B B . 133 PRO HG3 1 1
17 42963 2 2 133 PRO N N 15.435 3.471 -5.455 1.00 . B B . 133 PRO N 1 1
17 42964 2 2 133 PRO O O 16.841 5.772 -4.573 1.00 . B B . 133 PRO O 1 1
17 42965 2 2 134 SER C C 20.856 5.034 -3.506 1.00 . B B . 134 SER C 1 1
17 42966 2 2 134 SER CA C 19.356 5.331 -3.473 1.00 . B B . 134 SER CA 1 1
17 42967 2 2 134 SER CB C 18.823 5.212 -2.044 1.00 . B B . 134 SER CB 1 1
17 42968 2 2 134 SER H H 19.140 3.588 -4.593 1.00 . B B . 134 SER H 1 1
17 42969 2 2 134 SER HA H 19.156 6.333 -3.853 1.00 . B B . 134 SER HA 1 1
17 42970 2 2 134 SER HB2 H 18.072 4.424 -2.001 1.00 . B B . 134 SER HB2 1 1
17 42971 2 2 134 SER HB3 H 19.634 4.917 -1.378 1.00 . B B . 134 SER HB3 1 1
17 42972 2 2 134 SER HG H 18.797 6.802 -0.829 1.00 . B B . 134 SER HG 1 1
17 42973 2 2 134 SER N N 18.651 4.431 -4.370 1.00 . B B . 134 SER N 1 1
17 42974 2 2 134 SER O O 21.331 4.138 -2.811 1.00 . B B . 134 SER O 1 1
17 42975 2 2 134 SER OG O 18.253 6.435 -1.583 1.00 . B B . 134 SER OG 1 1
17 42976 2 2 135 SER C C 23.321 4.194 -4.855 1.00 . B B . 135 SER C 1 1
17 42977 2 2 135 SER CA C 22.998 5.635 -4.456 1.00 . B B . 135 SER CA 1 1
17 42978 2 2 135 SER CB C 23.719 6.000 -3.156 1.00 . B B . 135 SER CB 1 1
17 42979 2 2 135 SER H H 21.168 6.531 -4.885 1.00 . B B . 135 SER H 1 1
17 42980 2 2 135 SER HA H 23.299 6.326 -5.243 1.00 . B B . 135 SER HA 1 1
17 42981 2 2 135 SER HB2 H 23.118 6.718 -2.598 1.00 . B B . 135 SER HB2 1 1
17 42982 2 2 135 SER HB3 H 23.814 5.111 -2.532 1.00 . B B . 135 SER HB3 1 1
17 42983 2 2 135 SER HG H 25.278 6.390 -4.348 1.00 . B B . 135 SER HG 1 1
17 42984 2 2 135 SER N N 21.561 5.804 -4.322 1.00 . B B . 135 SER N 1 1
17 42985 2 2 135 SER O O 23.680 3.377 -4.008 1.00 . B B . 135 SER O 1 1
17 42986 2 2 135 SER OG O 25.011 6.549 -3.398 1.00 . B B . 135 SER OG 1 1
17 42987 2 2 136 GLY C C 22.823 2.411 -8.048 1.00 . B B . 136 GLY C 1 1
17 42988 2 2 136 GLY CA C 23.453 2.597 -6.667 1.00 . B B . 136 GLY CA 1 1
17 42989 2 2 136 GLY H H 22.889 4.596 -6.827 1.00 . B B . 136 GLY H 1 1
17 42990 2 2 136 GLY HA2 H 24.530 2.441 -6.730 1.00 . B B . 136 GLY HA2 1 1
17 42991 2 2 136 GLY HA3 H 23.062 1.846 -5.980 1.00 . B B . 136 GLY HA3 1 1
17 42992 2 2 136 GLY N N 23.181 3.925 -6.145 1.00 . B B . 136 GLY N 1 1
17 42993 2 2 136 GLY O O 23.429 2.754 -9.062 1.00 . B B . 136 GLY O 1 1
18 42994 1 1 1 ASP C C 20.399 -27.127 5.775 1.00 . A A . 1 ASP C 1 1
18 42995 1 1 1 ASP CA C 19.537 -28.276 5.249 1.00 . A A . 1 ASP CA 1 1
18 42996 1 1 1 ASP CB C 18.358 -27.670 4.484 1.00 . A A . 1 ASP CB 1 1
18 42997 1 1 1 ASP CG C 18.498 -27.688 2.960 1.00 . A A . 1 ASP CG 1 1
18 42998 1 1 1 ASP H1 H 19.775 -29.661 6.786 1.00 . A A . 1 ASP H1 1 1
18 42999 1 1 1 ASP HA H 20.098 -28.961 4.613 1.00 . A A . 1 ASP HA 1 1
18 43000 1 1 1 ASP HB2 H 17.451 -28.210 4.756 1.00 . A A . 1 ASP HB2 1 1
18 43001 1 1 1 ASP HB3 H 18.225 -26.638 4.809 1.00 . A A . 1 ASP HB3 1 1
18 43002 1 1 1 ASP N N 19.076 -29.082 6.366 1.00 . A A . 1 ASP N 1 1
18 43003 1 1 1 ASP O O 19.877 -26.090 6.181 1.00 . A A . 1 ASP O 1 1
18 43004 1 1 1 ASP OD1 O 18.583 -28.808 2.411 1.00 . A A . 1 ASP OD1 1 1
18 43005 1 1 1 ASP OD2 O 18.518 -26.581 2.379 1.00 . A A . 1 ASP OD2 1 1
18 43006 1 1 2 ALA C C 22.522 -25.094 5.354 1.00 . A A . 2 ALA C 1 1
18 43007 1 1 2 ALA CA C 22.644 -26.347 6.222 1.00 . A A . 2 ALA CA 1 1
18 43008 1 1 2 ALA CB C 24.060 -26.928 6.211 1.00 . A A . 2 ALA CB 1 1
18 43009 1 1 2 ALA H H 22.121 -28.197 5.420 1.00 . A A . 2 ALA H 1 1
18 43010 1 1 2 ALA HA H 22.376 -26.096 7.249 1.00 . A A . 2 ALA HA 1 1
18 43011 1 1 2 ALA HB1 H 24.333 -27.200 5.192 1.00 . A A . 2 ALA HB1 1 1
18 43012 1 1 2 ALA HB2 H 24.761 -26.184 6.589 1.00 . A A . 2 ALA HB2 1 1
18 43013 1 1 2 ALA HB3 H 24.094 -27.814 6.845 1.00 . A A . 2 ALA HB3 1 1
18 43014 1 1 2 ALA N N 21.705 -27.351 5.752 1.00 . A A . 2 ALA N 1 1
18 43015 1 1 2 ALA O O 22.182 -24.021 5.851 1.00 . A A . 2 ALA O 1 1
18 43016 1 1 3 ALA C C 21.272 -23.738 2.967 1.00 . A A . 3 ALA C 1 1
18 43017 1 1 3 ALA CA C 22.732 -24.166 3.130 1.00 . A A . 3 ALA CA 1 1
18 43018 1 1 3 ALA CB C 23.368 -24.584 1.803 1.00 . A A . 3 ALA CB 1 1
18 43019 1 1 3 ALA H H 23.082 -26.146 3.676 1.00 . A A . 3 ALA H 1 1
18 43020 1 1 3 ALA HA H 23.301 -23.336 3.547 1.00 . A A . 3 ALA HA 1 1
18 43021 1 1 3 ALA HB1 H 24.388 -24.925 1.981 1.00 . A A . 3 ALA HB1 1 1
18 43022 1 1 3 ALA HB2 H 22.787 -25.392 1.359 1.00 . A A . 3 ALA HB2 1 1
18 43023 1 1 3 ALA HB3 H 23.384 -23.732 1.124 1.00 . A A . 3 ALA HB3 1 1
18 43024 1 1 3 ALA N N 22.806 -25.270 4.072 1.00 . A A . 3 ALA N 1 1
18 43025 1 1 3 ALA O O 20.527 -24.341 2.196 1.00 . A A . 3 ALA O 1 1
18 43026 1 1 4 VAL C C 19.356 -21.404 2.352 1.00 . A A . 4 VAL C 1 1
18 43027 1 1 4 VAL CA C 19.550 -22.184 3.653 1.00 . A A . 4 VAL CA 1 1
18 43028 1 1 4 VAL CB C 19.258 -21.348 4.901 1.00 . A A . 4 VAL CB 1 1
18 43029 1 1 4 VAL CG1 C 17.960 -20.555 4.739 1.00 . A A . 4 VAL CG1 1 1
18 43030 1 1 4 VAL CG2 C 19.211 -22.228 6.151 1.00 . A A . 4 VAL CG2 1 1
18 43031 1 1 4 VAL H H 21.519 -22.216 4.331 1.00 . A A . 4 VAL H 1 1
18 43032 1 1 4 VAL HA H 18.873 -23.039 3.653 1.00 . A A . 4 VAL HA 1 1
18 43033 1 1 4 VAL HB H 20.073 -20.635 5.024 1.00 . A A . 4 VAL HB 1 1
18 43034 1 1 4 VAL HG11 H 17.859 -19.851 5.564 1.00 . A A . 4 VAL HG11 1 1
18 43035 1 1 4 VAL HG12 H 17.983 -20.010 3.796 1.00 . A A . 4 VAL HG12 1 1
18 43036 1 1 4 VAL HG13 H 17.113 -21.241 4.741 1.00 . A A . 4 VAL HG13 1 1
18 43037 1 1 4 VAL HG21 H 18.312 -22.844 6.129 1.00 . A A . 4 VAL HG21 1 1
18 43038 1 1 4 VAL HG22 H 20.091 -22.871 6.177 1.00 . A A . 4 VAL HG22 1 1
18 43039 1 1 4 VAL HG23 H 19.197 -21.597 7.040 1.00 . A A . 4 VAL HG23 1 1
18 43040 1 1 4 VAL N N 20.907 -22.700 3.706 1.00 . A A . 4 VAL N 1 1
18 43041 1 1 4 VAL O O 20.314 -20.865 1.798 1.00 . A A . 4 VAL O 1 1
18 43042 1 1 5 THR C C 17.644 -19.160 0.943 1.00 . A A . 5 THR C 1 1
18 43043 1 1 5 THR CA C 17.779 -20.660 0.675 1.00 . A A . 5 THR CA 1 1
18 43044 1 1 5 THR CB C 16.512 -21.290 0.094 1.00 . A A . 5 THR CB 1 1
18 43045 1 1 5 THR CG2 C 16.003 -20.548 -1.143 1.00 . A A . 5 THR CG2 1 1
18 43046 1 1 5 THR H H 17.337 -21.807 2.357 1.00 . A A . 5 THR H 1 1
18 43047 1 1 5 THR HA H 18.603 -20.786 -0.028 1.00 . A A . 5 THR HA 1 1
18 43048 1 1 5 THR HB H 15.732 -21.365 0.852 1.00 . A A . 5 THR HB 1 1
18 43049 1 1 5 THR HG1 H 17.659 -22.411 -1.102 1.00 . A A . 5 THR HG1 1 1
18 43050 1 1 5 THR HG21 H 16.178 -19.479 -1.023 1.00 . A A . 5 THR HG21 1 1
18 43051 1 1 5 THR HG22 H 16.533 -20.906 -2.025 1.00 . A A . 5 THR HG22 1 1
18 43052 1 1 5 THR HG23 H 14.934 -20.730 -1.262 1.00 . A A . 5 THR HG23 1 1
18 43053 1 1 5 THR N N 18.111 -21.367 1.901 1.00 . A A . 5 THR N 1 1
18 43054 1 1 5 THR O O 17.155 -18.756 1.997 1.00 . A A . 5 THR O 1 1
18 43055 1 1 5 THR OG1 O 16.949 -22.548 -0.412 1.00 . A A . 5 THR OG1 1 1
18 43056 1 1 6 PRO C C 16.602 -16.406 -0.135 1.00 . A A . 6 PRO C 1 1
18 43057 1 1 6 PRO CA C 18.033 -16.908 0.064 1.00 . A A . 6 PRO CA 1 1
18 43058 1 1 6 PRO CB C 18.999 -16.383 -0.986 1.00 . A A . 6 PRO CB 1 1
18 43059 1 1 6 PRO CD C 18.685 -18.798 -1.315 1.00 . A A . 6 PRO CD 1 1
18 43060 1 1 6 PRO CG C 19.217 -17.529 -1.961 1.00 . A A . 6 PRO CG 1 1
18 43061 1 1 6 PRO HA H 18.297 -16.623 0.986 1.00 . A A . 6 PRO HA 1 1
18 43062 1 1 6 PRO HB2 H 18.587 -15.511 -1.494 1.00 . A A . 6 PRO HB2 1 1
18 43063 1 1 6 PRO HB3 H 19.940 -16.073 -0.531 1.00 . A A . 6 PRO HB3 1 1
18 43064 1 1 6 PRO HD2 H 17.941 -19.283 -1.948 1.00 . A A . 6 PRO HD2 1 1
18 43065 1 1 6 PRO HD3 H 19.482 -19.522 -1.149 1.00 . A A . 6 PRO HD3 1 1
18 43066 1 1 6 PRO HG2 H 18.701 -17.334 -2.901 1.00 . A A . 6 PRO HG2 1 1
18 43067 1 1 6 PRO HG3 H 20.276 -17.635 -2.194 1.00 . A A . 6 PRO HG3 1 1
18 43068 1 1 6 PRO N N 18.099 -18.355 -0.054 1.00 . A A . 6 PRO N 1 1
18 43069 1 1 6 PRO O O 16.078 -15.666 0.696 1.00 . A A . 6 PRO O 1 1
18 43070 1 1 7 GLU C C 13.719 -16.729 -0.385 1.00 . A A . 7 GLU C 1 1
18 43071 1 1 7 GLU CA C 14.649 -16.430 -1.562 1.00 . A A . 7 GLU CA 1 1
18 43072 1 1 7 GLU CB C 14.161 -17.121 -2.836 1.00 . A A . 7 GLU CB 1 1
18 43073 1 1 7 GLU CD C 13.909 -15.240 -4.497 1.00 . A A . 7 GLU CD 1 1
18 43074 1 1 7 GLU CG C 13.173 -16.235 -3.597 1.00 . A A . 7 GLU CG 1 1
18 43075 1 1 7 GLU H H 16.443 -17.429 -1.914 1.00 . A A . 7 GLU H 1 1
18 43076 1 1 7 GLU HA H 14.695 -15.355 -1.734 1.00 . A A . 7 GLU HA 1 1
18 43077 1 1 7 GLU HB2 H 15.011 -17.356 -3.476 1.00 . A A . 7 GLU HB2 1 1
18 43078 1 1 7 GLU HB3 H 13.683 -18.068 -2.581 1.00 . A A . 7 GLU HB3 1 1
18 43079 1 1 7 GLU HG2 H 12.511 -16.856 -4.200 1.00 . A A . 7 GLU HG2 1 1
18 43080 1 1 7 GLU HG3 H 12.545 -15.694 -2.889 1.00 . A A . 7 GLU HG3 1 1
18 43081 1 1 7 GLU N N 16.010 -16.828 -1.243 1.00 . A A . 7 GLU N 1 1
18 43082 1 1 7 GLU O O 12.958 -15.863 0.045 1.00 . A A . 7 GLU O 1 1
18 43083 1 1 7 GLU OE1 O 14.608 -15.718 -5.417 1.00 . A A . 7 GLU OE1 1 1
18 43084 1 1 7 GLU OE2 O 13.756 -14.026 -4.245 1.00 . A A . 7 GLU OE2 1 1
18 43085 1 1 8 GLU C C 13.118 -17.393 2.383 1.00 . A A . 8 GLU C 1 1
18 43086 1 1 8 GLU CA C 12.985 -18.381 1.222 1.00 . A A . 8 GLU CA 1 1
18 43087 1 1 8 GLU CB C 13.348 -19.800 1.665 1.00 . A A . 8 GLU CB 1 1
18 43088 1 1 8 GLU CD C 11.710 -21.224 0.382 1.00 . A A . 8 GLU CD 1 1
18 43089 1 1 8 GLU CG C 12.102 -20.681 1.758 1.00 . A A . 8 GLU CG 1 1
18 43090 1 1 8 GLU H H 14.430 -18.656 -0.253 1.00 . A A . 8 GLU H 1 1
18 43091 1 1 8 GLU HA H 11.962 -18.375 0.847 1.00 . A A . 8 GLU HA 1 1
18 43092 1 1 8 GLU HB2 H 14.054 -20.235 0.958 1.00 . A A . 8 GLU HB2 1 1
18 43093 1 1 8 GLU HB3 H 13.847 -19.766 2.633 1.00 . A A . 8 GLU HB3 1 1
18 43094 1 1 8 GLU HG2 H 12.288 -21.511 2.440 1.00 . A A . 8 GLU HG2 1 1
18 43095 1 1 8 GLU HG3 H 11.275 -20.106 2.174 1.00 . A A . 8 GLU HG3 1 1
18 43096 1 1 8 GLU N N 13.809 -17.957 0.103 1.00 . A A . 8 GLU N 1 1
18 43097 1 1 8 GLU O O 12.123 -16.839 2.848 1.00 . A A . 8 GLU O 1 1
18 43098 1 1 8 GLU OE1 O 11.231 -20.408 -0.435 1.00 . A A . 8 GLU OE1 1 1
18 43099 1 1 8 GLU OE2 O 11.899 -22.443 0.177 1.00 . A A . 8 GLU OE2 1 1
18 43100 1 1 9 ARG C C 13.811 -15.010 3.760 1.00 . A A . 9 ARG C 1 1
18 43101 1 1 9 ARG CA C 14.631 -16.293 3.916 1.00 . A A . 9 ARG CA 1 1
18 43102 1 1 9 ARG CB C 16.117 -15.935 3.975 1.00 . A A . 9 ARG CB 1 1
18 43103 1 1 9 ARG CD C 16.375 -15.587 6.459 1.00 . A A . 9 ARG CD 1 1
18 43104 1 1 9 ARG CG C 16.757 -16.460 5.262 1.00 . A A . 9 ARG CG 1 1
18 43105 1 1 9 ARG CZ C 18.671 -15.110 7.302 1.00 . A A . 9 ARG CZ 1 1
18 43106 1 1 9 ARG H H 15.158 -17.659 2.434 1.00 . A A . 9 ARG H 1 1
18 43107 1 1 9 ARG HA H 14.337 -16.839 4.812 1.00 . A A . 9 ARG HA 1 1
18 43108 1 1 9 ARG HB2 H 16.631 -16.357 3.111 1.00 . A A . 9 ARG HB2 1 1
18 43109 1 1 9 ARG HB3 H 16.237 -14.853 3.920 1.00 . A A . 9 ARG HB3 1 1
18 43110 1 1 9 ARG HD2 H 15.489 -14.999 6.223 1.00 . A A . 9 ARG HD2 1 1
18 43111 1 1 9 ARG HD3 H 16.123 -16.216 7.313 1.00 . A A . 9 ARG HD3 1 1
18 43112 1 1 9 ARG HE H 17.375 -13.707 6.668 1.00 . A A . 9 ARG HE 1 1
18 43113 1 1 9 ARG HG2 H 16.436 -17.487 5.439 1.00 . A A . 9 ARG HG2 1 1
18 43114 1 1 9 ARG HG3 H 17.841 -16.479 5.152 1.00 . A A . 9 ARG HG3 1 1
18 43115 1 1 9 ARG HH11 H 18.163 -17.079 7.292 1.00 . A A . 9 ARG HH11 1 1
18 43116 1 1 9 ARG HH12 H 19.756 -16.731 7.876 1.00 . A A . 9 ARG HH12 1 1
18 43117 1 1 9 ARG HH21 H 19.477 -13.248 7.438 1.00 . A A . 9 ARG HH21 1 1
18 43118 1 1 9 ARG HH22 H 20.509 -14.537 7.959 1.00 . A A . 9 ARG HH22 1 1
18 43119 1 1 9 ARG N N 14.355 -17.204 2.818 1.00 . A A . 9 ARG N 1 1
18 43120 1 1 9 ARG NE N 17.499 -14.689 6.809 1.00 . A A . 9 ARG NE 1 1
18 43121 1 1 9 ARG NH1 N 18.881 -16.417 7.508 1.00 . A A . 9 ARG NH1 1 1
18 43122 1 1 9 ARG NH2 N 19.634 -14.223 7.591 1.00 . A A . 9 ARG NH2 1 1
18 43123 1 1 9 ARG O O 13.174 -14.557 4.710 1.00 . A A . 9 ARG O 1 1
18 43124 1 1 10 HIS C C 11.650 -13.420 2.644 1.00 . A A . 10 HIS C 1 1
18 43125 1 1 10 HIS CA C 13.121 -13.241 2.263 1.00 . A A . 10 HIS CA 1 1
18 43126 1 1 10 HIS CB C 13.310 -12.831 0.801 1.00 . A A . 10 HIS CB 1 1
18 43127 1 1 10 HIS CD2 C 11.205 -12.601 -0.732 1.00 . A A . 10 HIS CD2 1 1
18 43128 1 1 10 HIS CE1 C 10.633 -10.564 -0.172 1.00 . A A . 10 HIS CE1 1 1
18 43129 1 1 10 HIS CG C 12.104 -12.156 0.192 1.00 . A A . 10 HIS CG 1 1
18 43130 1 1 10 HIS H H 14.373 -14.837 1.788 1.00 . A A . 10 HIS H 1 1
18 43131 1 1 10 HIS HA H 13.556 -12.459 2.885 1.00 . A A . 10 HIS HA 1 1
18 43132 1 1 10 HIS HB2 H 14.165 -12.159 0.730 1.00 . A A . 10 HIS HB2 1 1
18 43133 1 1 10 HIS HB3 H 13.552 -13.717 0.214 1.00 . A A . 10 HIS HB3 1 1
18 43134 1 1 10 HIS HD1 H 12.179 -10.271 1.181 1.00 . A A . 10 HIS HD1 1 1
18 43135 1 1 10 HIS HD2 H 11.215 -13.580 -1.210 1.00 . A A . 10 HIS HD2 1 1
18 43136 1 1 10 HIS HE1 H 10.089 -9.621 -0.131 1.00 . A A . 10 HIS HE1 1 1
18 43137 1 1 10 HIS N N 13.853 -14.462 2.555 1.00 . A A . 10 HIS N 1 1
18 43138 1 1 10 HIS ND1 N 11.718 -10.869 0.525 1.00 . A A . 10 HIS ND1 1 1
18 43139 1 1 10 HIS NE2 N 10.317 -11.639 -0.950 1.00 . A A . 10 HIS NE2 1 1
18 43140 1 1 10 HIS O O 11.030 -12.506 3.185 1.00 . A A . 10 HIS O 1 1
18 43141 1 1 11 LEU C C 9.628 -15.293 4.127 1.00 . A A . 11 LEU C 1 1
18 43142 1 1 11 LEU CA C 9.749 -14.914 2.650 1.00 . A A . 11 LEU CA 1 1
18 43143 1 1 11 LEU CB C 9.217 -15.985 1.695 1.00 . A A . 11 LEU CB 1 1
18 43144 1 1 11 LEU CD1 C 8.824 -16.805 -0.657 1.00 . A A . 11 LEU CD1 1 1
18 43145 1 1 11 LEU CD2 C 8.173 -14.442 -0.005 1.00 . A A . 11 LEU CD2 1 1
18 43146 1 1 11 LEU CG C 9.155 -15.594 0.217 1.00 . A A . 11 LEU CG 1 1
18 43147 1 1 11 LEU H H 11.647 -15.341 1.905 1.00 . A A . 11 LEU H 1 1
18 43148 1 1 11 LEU HA H 9.166 -14.009 2.476 1.00 . A A . 11 LEU HA 1 1
18 43149 1 1 11 LEU HB2 H 9.844 -16.871 1.789 1.00 . A A . 11 LEU HB2 1 1
18 43150 1 1 11 LEU HB3 H 8.215 -16.267 2.018 1.00 . A A . 11 LEU HB3 1 1
18 43151 1 1 11 LEU HD11 H 9.745 -17.225 -1.060 1.00 . A A . 11 LEU HD11 1 1
18 43152 1 1 11 LEU HD12 H 8.314 -17.558 -0.056 1.00 . A A . 11 LEU HD12 1 1
18 43153 1 1 11 LEU HD13 H 8.176 -16.495 -1.477 1.00 . A A . 11 LEU HD13 1 1
18 43154 1 1 11 LEU HD21 H 7.532 -14.338 0.870 1.00 . A A . 11 LEU HD21 1 1
18 43155 1 1 11 LEU HD22 H 8.728 -13.516 -0.161 1.00 . A A . 11 LEU HD22 1 1
18 43156 1 1 11 LEU HD23 H 7.560 -14.650 -0.882 1.00 . A A . 11 LEU HD23 1 1
18 43157 1 1 11 LEU HG H 10.141 -15.239 -0.085 1.00 . A A . 11 LEU HG 1 1
18 43158 1 1 11 LEU N N 11.135 -14.603 2.345 1.00 . A A . 11 LEU N 1 1
18 43159 1 1 11 LEU O O 8.999 -14.578 4.906 1.00 . A A . 11 LEU O 1 1
18 43160 1 1 12 SER C C 10.334 -15.724 6.811 1.00 . A A . 12 SER C 1 1
18 43161 1 1 12 SER CA C 10.209 -16.900 5.839 1.00 . A A . 12 SER CA 1 1
18 43162 1 1 12 SER CB C 11.325 -17.916 6.090 1.00 . A A . 12 SER CB 1 1
18 43163 1 1 12 SER H H 10.750 -16.993 3.829 1.00 . A A . 12 SER H 1 1
18 43164 1 1 12 SER HA H 9.241 -17.388 5.951 1.00 . A A . 12 SER HA 1 1
18 43165 1 1 12 SER HB2 H 11.613 -18.378 5.146 1.00 . A A . 12 SER HB2 1 1
18 43166 1 1 12 SER HB3 H 12.204 -17.402 6.475 1.00 . A A . 12 SER HB3 1 1
18 43167 1 1 12 SER HG H 11.676 -19.133 7.640 1.00 . A A . 12 SER HG 1 1
18 43168 1 1 12 SER N N 10.240 -16.417 4.469 1.00 . A A . 12 SER N 1 1
18 43169 1 1 12 SER O O 9.804 -15.773 7.920 1.00 . A A . 12 SER O 1 1
18 43170 1 1 12 SER OG O 10.927 -18.929 7.011 1.00 . A A . 12 SER OG 1 1
18 43171 1 1 13 LYS C C 9.949 -12.685 7.192 1.00 . A A . 13 LYS C 1 1
18 43172 1 1 13 LYS CA C 11.237 -13.511 7.175 1.00 . A A . 13 LYS CA 1 1
18 43173 1 1 13 LYS CB C 12.462 -12.730 6.693 1.00 . A A . 13 LYS CB 1 1
18 43174 1 1 13 LYS CD C 13.663 -10.515 6.786 1.00 . A A . 13 LYS CD 1 1
18 43175 1 1 13 LYS CE C 13.090 -9.637 5.671 1.00 . A A . 13 LYS CE 1 1
18 43176 1 1 13 LYS CG C 12.573 -11.385 7.414 1.00 . A A . 13 LYS CG 1 1
18 43177 1 1 13 LYS H H 11.464 -14.665 5.455 1.00 . A A . 13 LYS H 1 1
18 43178 1 1 13 LYS HA H 11.447 -13.845 8.191 1.00 . A A . 13 LYS HA 1 1
18 43179 1 1 13 LYS HB2 H 13.364 -13.316 6.869 1.00 . A A . 13 LYS HB2 1 1
18 43180 1 1 13 LYS HB3 H 12.393 -12.566 5.618 1.00 . A A . 13 LYS HB3 1 1
18 43181 1 1 13 LYS HD2 H 14.117 -9.886 7.551 1.00 . A A . 13 LYS HD2 1 1
18 43182 1 1 13 LYS HD3 H 14.453 -11.149 6.384 1.00 . A A . 13 LYS HD3 1 1
18 43183 1 1 13 LYS HE2 H 12.201 -10.108 5.250 1.00 . A A . 13 LYS HE2 1 1
18 43184 1 1 13 LYS HE3 H 12.778 -8.677 6.080 1.00 . A A . 13 LYS HE3 1 1
18 43185 1 1 13 LYS HG2 H 11.616 -10.865 7.369 1.00 . A A . 13 LYS HG2 1 1
18 43186 1 1 13 LYS HG3 H 12.797 -11.551 8.468 1.00 . A A . 13 LYS HG3 1 1
18 43187 1 1 13 LYS HZ1 H 15.011 -9.605 4.974 1.00 . A A . 13 LYS HZ1 1 1
18 43188 1 1 13 LYS HZ2 H 13.916 -10.050 3.847 1.00 . A A . 13 LYS HZ2 1 1
18 43189 1 1 13 LYS HZ3 H 14.047 -8.482 4.283 1.00 . A A . 13 LYS HZ3 1 1
18 43190 1 1 13 LYS N N 11.037 -14.696 6.359 1.00 . A A . 13 LYS N 1 1
18 43191 1 1 13 LYS NZ N 14.098 -9.426 4.608 1.00 . A A . 13 LYS NZ 1 1
18 43192 1 1 13 LYS O O 9.290 -12.579 8.225 1.00 . A A . 13 LYS O 1 1
18 43193 1 1 14 MET C C 7.257 -11.940 6.653 1.00 . A A . 14 MET C 1 1
18 43194 1 1 14 MET CA C 8.433 -11.309 5.905 1.00 . A A . 14 MET CA 1 1
18 43195 1 1 14 MET CB C 8.075 -11.160 4.425 1.00 . A A . 14 MET CB 1 1
18 43196 1 1 14 MET CE C 8.498 -7.796 2.423 1.00 . A A . 14 MET CE 1 1
18 43197 1 1 14 MET CG C 8.989 -10.142 3.740 1.00 . A A . 14 MET CG 1 1
18 43198 1 1 14 MET H H 10.172 -12.213 5.200 1.00 . A A . 14 MET H 1 1
18 43199 1 1 14 MET HA H 8.682 -10.346 6.352 1.00 . A A . 14 MET HA 1 1
18 43200 1 1 14 MET HB2 H 8.163 -12.126 3.927 1.00 . A A . 14 MET HB2 1 1
18 43201 1 1 14 MET HB3 H 7.036 -10.844 4.328 1.00 . A A . 14 MET HB3 1 1
18 43202 1 1 14 MET HE1 H 7.542 -7.337 2.171 1.00 . A A . 14 MET HE1 1 1
18 43203 1 1 14 MET HE2 H 9.285 -7.042 2.386 1.00 . A A . 14 MET HE2 1 1
18 43204 1 1 14 MET HE3 H 8.720 -8.588 1.708 1.00 . A A . 14 MET HE3 1 1
18 43205 1 1 14 MET HG2 H 10.011 -10.257 4.101 1.00 . A A . 14 MET HG2 1 1
18 43206 1 1 14 MET HG3 H 9.009 -10.324 2.665 1.00 . A A . 14 MET HG3 1 1
18 43207 1 1 14 MET N N 9.630 -12.122 6.036 1.00 . A A . 14 MET N 1 1
18 43208 1 1 14 MET O O 6.431 -11.233 7.229 1.00 . A A . 14 MET O 1 1
18 43209 1 1 14 MET SD S 8.411 -8.485 4.067 1.00 . A A . 14 MET SD 1 1
18 43210 1 1 15 GLN C C 5.905 -13.418 8.682 1.00 . A A . 15 GLN C 1 1
18 43211 1 1 15 GLN CA C 6.157 -13.998 7.289 1.00 . A A . 15 GLN CA 1 1
18 43212 1 1 15 GLN CB C 6.489 -15.490 7.368 1.00 . A A . 15 GLN CB 1 1
18 43213 1 1 15 GLN CD C 5.943 -17.476 5.914 1.00 . A A . 15 GLN CD 1 1
18 43214 1 1 15 GLN CG C 6.609 -16.100 5.970 1.00 . A A . 15 GLN CG 1 1
18 43215 1 1 15 GLN H H 7.894 -13.831 6.150 1.00 . A A . 15 GLN H 1 1
18 43216 1 1 15 GLN HA H 5.273 -13.862 6.665 1.00 . A A . 15 GLN HA 1 1
18 43217 1 1 15 GLN HB2 H 7.423 -15.630 7.912 1.00 . A A . 15 GLN HB2 1 1
18 43218 1 1 15 GLN HB3 H 5.713 -16.009 7.930 1.00 . A A . 15 GLN HB3 1 1
18 43219 1 1 15 GLN HE21 H 4.152 -16.569 6.171 1.00 . A A . 15 GLN HE21 1 1
18 43220 1 1 15 GLN HE22 H 4.094 -18.293 6.024 1.00 . A A . 15 GLN HE22 1 1
18 43221 1 1 15 GLN HG2 H 6.145 -15.437 5.239 1.00 . A A . 15 GLN HG2 1 1
18 43222 1 1 15 GLN HG3 H 7.661 -16.189 5.698 1.00 . A A . 15 GLN HG3 1 1
18 43223 1 1 15 GLN N N 7.218 -13.264 6.621 1.00 . A A . 15 GLN N 1 1
18 43224 1 1 15 GLN NE2 N 4.621 -17.443 6.047 1.00 . A A . 15 GLN NE2 1 1
18 43225 1 1 15 GLN O O 4.823 -12.903 8.957 1.00 . A A . 15 GLN O 1 1
18 43226 1 1 15 GLN OE1 O 6.588 -18.500 5.759 1.00 . A A . 15 GLN OE1 1 1
18 43227 1 1 16 GLN C C 7.393 -11.593 10.958 1.00 . A A . 16 GLN C 1 1
18 43228 1 1 16 GLN CA C 6.826 -13.012 10.881 1.00 . A A . 16 GLN CA 1 1
18 43229 1 1 16 GLN CB C 7.537 -13.941 11.867 1.00 . A A . 16 GLN CB 1 1
18 43230 1 1 16 GLN CD C 8.458 -16.262 11.516 1.00 . A A . 16 GLN CD 1 1
18 43231 1 1 16 GLN CG C 7.192 -15.405 11.587 1.00 . A A . 16 GLN CG 1 1
18 43232 1 1 16 GLN H H 7.800 -13.941 9.292 1.00 . A A . 16 GLN H 1 1
18 43233 1 1 16 GLN HA H 5.760 -12.998 11.109 1.00 . A A . 16 GLN HA 1 1
18 43234 1 1 16 GLN HB2 H 8.615 -13.797 11.795 1.00 . A A . 16 GLN HB2 1 1
18 43235 1 1 16 GLN HB3 H 7.249 -13.684 12.887 1.00 . A A . 16 GLN HB3 1 1
18 43236 1 1 16 GLN HE21 H 9.259 -14.891 10.260 1.00 . A A . 16 GLN HE21 1 1
18 43237 1 1 16 GLN HE22 H 10.275 -16.246 10.624 1.00 . A A . 16 GLN HE22 1 1
18 43238 1 1 16 GLN HG2 H 6.536 -15.784 12.370 1.00 . A A . 16 GLN HG2 1 1
18 43239 1 1 16 GLN HG3 H 6.644 -15.480 10.648 1.00 . A A . 16 GLN HG3 1 1
18 43240 1 1 16 GLN N N 6.923 -13.520 9.524 1.00 . A A . 16 GLN N 1 1
18 43241 1 1 16 GLN NE2 N 9.409 -15.758 10.736 1.00 . A A . 16 GLN NE2 1 1
18 43242 1 1 16 GLN O O 6.654 -10.638 11.195 1.00 . A A . 16 GLN O 1 1
18 43243 1 1 16 GLN OE1 O 8.563 -17.312 12.129 1.00 . A A . 16 GLN OE1 1 1
18 43244 1 1 17 ASN C C 8.548 -9.184 10.022 1.00 . A A . 17 ASN C 1 1
18 43245 1 1 17 ASN CA C 9.373 -10.213 10.798 1.00 . A A . 17 ASN CA 1 1
18 43246 1 1 17 ASN CB C 10.757 -10.294 10.152 1.00 . A A . 17 ASN CB 1 1
18 43247 1 1 17 ASN CG C 11.645 -11.303 10.882 1.00 . A A . 17 ASN CG 1 1
18 43248 1 1 17 ASN H H 9.292 -12.281 10.563 1.00 . A A . 17 ASN H 1 1
18 43249 1 1 17 ASN HA H 9.455 -9.969 11.857 1.00 . A A . 17 ASN HA 1 1
18 43250 1 1 17 ASN HB2 H 10.657 -10.583 9.105 1.00 . A A . 17 ASN HB2 1 1
18 43251 1 1 17 ASN HB3 H 11.228 -9.312 10.167 1.00 . A A . 17 ASN HB3 1 1
18 43252 1 1 17 ASN HD21 H 10.894 -12.757 9.690 1.00 . A A . 17 ASN HD21 1 1
18 43253 1 1 17 ASN HD22 H 12.064 -13.284 10.853 1.00 . A A . 17 ASN HD22 1 1
18 43254 1 1 17 ASN N N 8.698 -11.499 10.754 1.00 . A A . 17 ASN N 1 1
18 43255 1 1 17 ASN ND2 N 11.525 -12.551 10.438 1.00 . A A . 17 ASN ND2 1 1
18 43256 1 1 17 ASN O O 8.060 -8.212 10.598 1.00 . A A . 17 ASN O 1 1
18 43257 1 1 17 ASN OD1 O 12.390 -10.971 11.790 1.00 . A A . 17 ASN OD1 1 1
18 43258 1 1 18 GLY C C 8.519 -7.352 7.418 1.00 . A A . 18 GLY C 1 1
18 43259 1 1 18 GLY CA C 7.662 -8.538 7.867 1.00 . A A . 18 GLY CA 1 1
18 43260 1 1 18 GLY H H 8.819 -10.223 8.266 1.00 . A A . 18 GLY H 1 1
18 43261 1 1 18 GLY HA2 H 7.305 -9.084 6.994 1.00 . A A . 18 GLY HA2 1 1
18 43262 1 1 18 GLY HA3 H 6.782 -8.174 8.398 1.00 . A A . 18 GLY HA3 1 1
18 43263 1 1 18 GLY N N 8.419 -9.431 8.727 1.00 . A A . 18 GLY N 1 1
18 43264 1 1 18 GLY O O 9.721 -7.317 7.677 1.00 . A A . 18 GLY O 1 1
18 43265 1 1 19 TYR C C 7.632 -4.007 6.292 1.00 . A A . 19 TYR C 1 1
18 43266 1 1 19 TYR CA C 8.555 -5.227 6.264 1.00 . A A . 19 TYR CA 1 1
18 43267 1 1 19 TYR CB C 8.937 -5.529 4.814 1.00 . A A . 19 TYR CB 1 1
18 43268 1 1 19 TYR CD1 C 8.664 -3.453 3.409 1.00 . A A . 19 TYR CD1 1 1
18 43269 1 1 19 TYR CD2 C 10.875 -4.121 4.027 1.00 . A A . 19 TYR CD2 1 1
18 43270 1 1 19 TYR CE1 C 9.204 -2.323 2.699 1.00 . A A . 19 TYR CE1 1 1
18 43271 1 1 19 TYR CE2 C 11.414 -2.990 3.316 1.00 . A A . 19 TYR CE2 1 1
18 43272 1 1 19 TYR CG C 9.511 -4.328 4.059 1.00 . A A . 19 TYR CG 1 1
18 43273 1 1 19 TYR CZ C 10.552 -2.148 2.687 1.00 . A A . 19 TYR CZ 1 1
18 43274 1 1 19 TYR H H 6.890 -6.447 6.545 1.00 . A A . 19 TYR H 1 1
18 43275 1 1 19 TYR HA H 9.409 -5.042 6.915 1.00 . A A . 19 TYR HA 1 1
18 43276 1 1 19 TYR HB2 H 9.670 -6.336 4.803 1.00 . A A . 19 TYR HB2 1 1
18 43277 1 1 19 TYR HB3 H 8.057 -5.892 4.284 1.00 . A A . 19 TYR HB3 1 1
18 43278 1 1 19 TYR HD1 H 7.587 -3.617 3.435 1.00 . A A . 19 TYR HD1 1 1
18 43279 1 1 19 TYR HD2 H 11.544 -4.812 4.539 1.00 . A A . 19 TYR HD2 1 1
18 43280 1 1 19 TYR HE1 H 8.546 -1.624 2.182 1.00 . A A . 19 TYR HE1 1 1
18 43281 1 1 19 TYR HE2 H 12.490 -2.815 3.282 1.00 . A A . 19 TYR HE2 1 1
18 43282 1 1 19 TYR HH H 10.912 -1.191 1.033 1.00 . A A . 19 TYR HH 1 1
18 43283 1 1 19 TYR N N 7.867 -6.411 6.752 1.00 . A A . 19 TYR N 1 1
18 43284 1 1 19 TYR O O 6.480 -4.085 5.868 1.00 . A A . 19 TYR O 1 1
18 43285 1 1 19 TYR OH O 11.062 -1.080 2.015 1.00 . A A . 19 TYR OH 1 1
18 43286 1 1 20 GLU C C 8.066 -0.584 6.028 1.00 . A A . 20 GLU C 1 1
18 43287 1 1 20 GLU CA C 7.413 -1.672 6.883 1.00 . A A . 20 GLU CA 1 1
18 43288 1 1 20 GLU CB C 7.274 -1.216 8.337 1.00 . A A . 20 GLU CB 1 1
18 43289 1 1 20 GLU CD C 5.818 0.648 9.210 1.00 . A A . 20 GLU CD 1 1
18 43290 1 1 20 GLU CG C 5.842 -0.771 8.638 1.00 . A A . 20 GLU CG 1 1
18 43291 1 1 20 GLU H H 9.111 -2.851 7.137 1.00 . A A . 20 GLU H 1 1
18 43292 1 1 20 GLU HA H 6.426 -1.910 6.488 1.00 . A A . 20 GLU HA 1 1
18 43293 1 1 20 GLU HB2 H 7.554 -2.031 9.005 1.00 . A A . 20 GLU HB2 1 1
18 43294 1 1 20 GLU HB3 H 7.963 -0.394 8.532 1.00 . A A . 20 GLU HB3 1 1
18 43295 1 1 20 GLU HG2 H 5.246 -0.809 7.726 1.00 . A A . 20 GLU HG2 1 1
18 43296 1 1 20 GLU HG3 H 5.384 -1.461 9.347 1.00 . A A . 20 GLU HG3 1 1
18 43297 1 1 20 GLU N N 8.173 -2.907 6.795 1.00 . A A . 20 GLU N 1 1
18 43298 1 1 20 GLU O O 9.114 -0.051 6.389 1.00 . A A . 20 GLU O 1 1
18 43299 1 1 20 GLU OE1 O 6.515 0.863 10.225 1.00 . A A . 20 GLU OE1 1 1
18 43300 1 1 20 GLU OE2 O 5.102 1.486 8.619 1.00 . A A . 20 GLU OE2 1 1
18 43301 1 1 21 ASN C C 8.459 1.911 4.810 1.00 . A A . 21 ASN C 1 1
18 43302 1 1 21 ASN CA C 7.925 0.727 4.001 1.00 . A A . 21 ASN CA 1 1
18 43303 1 1 21 ASN CB C 6.816 1.245 3.082 1.00 . A A . 21 ASN CB 1 1
18 43304 1 1 21 ASN CG C 7.403 1.948 1.857 1.00 . A A . 21 ASN CG 1 1
18 43305 1 1 21 ASN H H 6.568 -0.725 4.624 1.00 . A A . 21 ASN H 1 1
18 43306 1 1 21 ASN HA H 8.704 0.231 3.423 1.00 . A A . 21 ASN HA 1 1
18 43307 1 1 21 ASN HB2 H 6.186 0.414 2.763 1.00 . A A . 21 ASN HB2 1 1
18 43308 1 1 21 ASN HB3 H 6.177 1.936 3.631 1.00 . A A . 21 ASN HB3 1 1
18 43309 1 1 21 ASN HD21 H 5.520 2.184 1.150 1.00 . A A . 21 ASN HD21 1 1
18 43310 1 1 21 ASN HD22 H 6.776 2.822 0.141 1.00 . A A . 21 ASN HD22 1 1
18 43311 1 1 21 ASN N N 7.420 -0.287 4.910 1.00 . A A . 21 ASN N 1 1
18 43312 1 1 21 ASN ND2 N 6.491 2.352 0.976 1.00 . A A . 21 ASN ND2 1 1
18 43313 1 1 21 ASN O O 7.685 2.724 5.312 1.00 . A A . 21 ASN O 1 1
18 43314 1 1 21 ASN OD1 O 8.604 2.113 1.719 1.00 . A A . 21 ASN OD1 1 1
18 43315 1 1 22 PRO C C 10.428 4.352 4.862 1.00 . A A . 22 PRO C 1 1
18 43316 1 1 22 PRO CA C 10.461 3.042 5.652 1.00 . A A . 22 PRO CA 1 1
18 43317 1 1 22 PRO CB C 11.872 2.542 5.914 1.00 . A A . 22 PRO CB 1 1
18 43318 1 1 22 PRO CD C 10.762 1.026 4.331 1.00 . A A . 22 PRO CD 1 1
18 43319 1 1 22 PRO CG C 12.108 1.418 4.919 1.00 . A A . 22 PRO CG 1 1
18 43320 1 1 22 PRO HA H 9.968 3.224 6.503 1.00 . A A . 22 PRO HA 1 1
18 43321 1 1 22 PRO HB2 H 12.601 3.342 5.781 1.00 . A A . 22 PRO HB2 1 1
18 43322 1 1 22 PRO HB3 H 11.976 2.184 6.939 1.00 . A A . 22 PRO HB3 1 1
18 43323 1 1 22 PRO HD2 H 10.771 1.093 3.243 1.00 . A A . 22 PRO HD2 1 1
18 43324 1 1 22 PRO HD3 H 10.503 -0.002 4.585 1.00 . A A . 22 PRO HD3 1 1
18 43325 1 1 22 PRO HG2 H 12.789 1.742 4.131 1.00 . A A . 22 PRO HG2 1 1
18 43326 1 1 22 PRO HG3 H 12.573 0.564 5.410 1.00 . A A . 22 PRO HG3 1 1
18 43327 1 1 22 PRO N N 9.814 1.972 4.913 1.00 . A A . 22 PRO N 1 1
18 43328 1 1 22 PRO O O 11.460 4.818 4.382 1.00 . A A . 22 PRO O 1 1
18 43329 1 1 23 THR C C 7.678 6.759 4.338 1.00 . A A . 23 THR C 1 1
18 43330 1 1 23 THR CA C 9.050 6.156 4.028 1.00 . A A . 23 THR CA 1 1
18 43331 1 1 23 THR CB C 9.267 5.875 2.540 1.00 . A A . 23 THR CB 1 1
18 43332 1 1 23 THR CG2 C 8.304 4.818 1.997 1.00 . A A . 23 THR CG2 1 1
18 43333 1 1 23 THR H H 8.396 4.524 5.145 1.00 . A A . 23 THR H 1 1
18 43334 1 1 23 THR HA H 9.798 6.868 4.377 1.00 . A A . 23 THR HA 1 1
18 43335 1 1 23 THR HB H 10.302 5.596 2.343 1.00 . A A . 23 THR HB 1 1
18 43336 1 1 23 THR HG1 H 9.282 7.143 0.992 1.00 . A A . 23 THR HG1 1 1
18 43337 1 1 23 THR HG21 H 7.391 5.302 1.649 1.00 . A A . 23 THR HG21 1 1
18 43338 1 1 23 THR HG22 H 8.774 4.289 1.167 1.00 . A A . 23 THR HG22 1 1
18 43339 1 1 23 THR HG23 H 8.059 4.108 2.788 1.00 . A A . 23 THR HG23 1 1
18 43340 1 1 23 THR N N 9.231 4.909 4.751 1.00 . A A . 23 THR N 1 1
18 43341 1 1 23 THR O O 7.559 7.966 4.544 1.00 . A A . 23 THR O 1 1
18 43342 1 1 23 THR OG1 O 8.860 7.079 1.896 1.00 . A A . 23 THR OG1 1 1
18 43343 1 1 24 TYR C C 5.286 7.290 5.829 1.00 . A A . 24 TYR C 1 1
18 43344 1 1 24 TYR CA C 5.319 6.322 4.645 1.00 . A A . 24 TYR CA 1 1
18 43345 1 1 24 TYR CB C 4.543 5.056 5.015 1.00 . A A . 24 TYR CB 1 1
18 43346 1 1 24 TYR CD1 C 2.410 5.791 3.890 1.00 . A A . 24 TYR CD1 1 1
18 43347 1 1 24 TYR CD2 C 2.266 4.823 6.071 1.00 . A A . 24 TYR CD2 1 1
18 43348 1 1 24 TYR CE1 C 0.979 5.953 3.868 1.00 . A A . 24 TYR CE1 1 1
18 43349 1 1 24 TYR CE2 C 0.835 4.986 6.049 1.00 . A A . 24 TYR CE2 1 1
18 43350 1 1 24 TYR CG C 3.023 5.229 4.992 1.00 . A A . 24 TYR CG 1 1
18 43351 1 1 24 TYR CZ C 0.262 5.543 4.948 1.00 . A A . 24 TYR CZ 1 1
18 43352 1 1 24 TYR H H 6.784 4.910 4.195 1.00 . A A . 24 TYR H 1 1
18 43353 1 1 24 TYR HA H 4.937 6.829 3.760 1.00 . A A . 24 TYR HA 1 1
18 43354 1 1 24 TYR HB2 H 4.819 4.259 4.325 1.00 . A A . 24 TYR HB2 1 1
18 43355 1 1 24 TYR HB3 H 4.847 4.735 6.012 1.00 . A A . 24 TYR HB3 1 1
18 43356 1 1 24 TYR HD1 H 3.008 6.111 3.037 1.00 . A A . 24 TYR HD1 1 1
18 43357 1 1 24 TYR HD2 H 2.750 4.380 6.941 1.00 . A A . 24 TYR HD2 1 1
18 43358 1 1 24 TYR HE1 H 0.482 6.395 3.004 1.00 . A A . 24 TYR HE1 1 1
18 43359 1 1 24 TYR HE2 H 0.225 4.670 6.895 1.00 . A A . 24 TYR HE2 1 1
18 43360 1 1 24 TYR HH H -1.328 6.555 4.473 1.00 . A A . 24 TYR HH 1 1
18 43361 1 1 24 TYR N N 6.678 5.890 4.363 1.00 . A A . 24 TYR N 1 1
18 43362 1 1 24 TYR O O 6.290 7.469 6.518 1.00 . A A . 24 TYR O 1 1
18 43363 1 1 24 TYR OH O -1.089 5.696 4.927 1.00 . A A . 24 TYR OH 1 1
18 43364 1 1 25 LYS C C 2.462 9.192 7.243 1.00 . A A . 25 LYS C 1 1
18 43365 1 1 25 LYS CA C 3.945 8.836 7.119 1.00 . A A . 25 LYS CA 1 1
18 43366 1 1 25 LYS CB C 4.856 10.050 6.927 1.00 . A A . 25 LYS CB 1 1
18 43367 1 1 25 LYS CD C 5.248 12.057 8.402 1.00 . A A . 25 LYS CD 1 1
18 43368 1 1 25 LYS CE C 4.886 12.445 9.838 1.00 . A A . 25 LYS CE 1 1
18 43369 1 1 25 LYS CG C 5.405 10.541 8.267 1.00 . A A . 25 LYS CG 1 1
18 43370 1 1 25 LYS H H 3.311 7.739 5.465 1.00 . A A . 25 LYS H 1 1
18 43371 1 1 25 LYS HA H 4.259 8.340 8.037 1.00 . A A . 25 LYS HA 1 1
18 43372 1 1 25 LYS HB2 H 5.681 9.790 6.265 1.00 . A A . 25 LYS HB2 1 1
18 43373 1 1 25 LYS HB3 H 4.300 10.853 6.441 1.00 . A A . 25 LYS HB3 1 1
18 43374 1 1 25 LYS HD2 H 6.175 12.550 8.111 1.00 . A A . 25 LYS HD2 1 1
18 43375 1 1 25 LYS HD3 H 4.473 12.408 7.721 1.00 . A A . 25 LYS HD3 1 1
18 43376 1 1 25 LYS HE2 H 3.990 11.910 10.151 1.00 . A A . 25 LYS HE2 1 1
18 43377 1 1 25 LYS HE3 H 5.688 12.148 10.514 1.00 . A A . 25 LYS HE3 1 1
18 43378 1 1 25 LYS HG2 H 4.881 10.044 9.083 1.00 . A A . 25 LYS HG2 1 1
18 43379 1 1 25 LYS HG3 H 6.458 10.272 8.354 1.00 . A A . 25 LYS HG3 1 1
18 43380 1 1 25 LYS HZ1 H 5.540 14.375 10.002 1.00 . A A . 25 LYS HZ1 1 1
18 43381 1 1 25 LYS HZ2 H 4.169 14.223 9.127 1.00 . A A . 25 LYS HZ2 1 1
18 43382 1 1 25 LYS HZ3 H 4.117 14.102 10.755 1.00 . A A . 25 LYS HZ3 1 1
18 43383 1 1 25 LYS N N 4.122 7.890 6.030 1.00 . A A . 25 LYS N 1 1
18 43384 1 1 25 LYS NZ N 4.660 13.904 9.939 1.00 . A A . 25 LYS NZ 1 1
18 43385 1 1 25 LYS O O 1.679 8.933 6.330 1.00 . A A . 25 LYS O 1 1
18 43386 1 1 26 PHE C C 0.643 11.006 9.916 1.00 . A A . 26 PHE C 1 1
18 43387 1 1 26 PHE CA C 0.747 10.175 8.635 1.00 . A A . 26 PHE CA 1 1
18 43388 1 1 26 PHE CB C -0.063 8.889 8.810 1.00 . A A . 26 PHE CB 1 1
18 43389 1 1 26 PHE CD1 C 1.747 7.926 10.247 1.00 . A A . 26 PHE CD1 1 1
18 43390 1 1 26 PHE CD2 C 0.476 6.446 8.927 1.00 . A A . 26 PHE CD2 1 1
18 43391 1 1 26 PHE CE1 C 2.502 6.832 10.747 1.00 . A A . 26 PHE CE1 1 1
18 43392 1 1 26 PHE CE2 C 1.231 5.352 9.426 1.00 . A A . 26 PHE CE2 1 1
18 43393 1 1 26 PHE CG C 0.750 7.710 9.348 1.00 . A A . 26 PHE CG 1 1
18 43394 1 1 26 PHE CZ C 2.228 5.568 10.326 1.00 . A A . 26 PHE CZ 1 1
18 43395 1 1 26 PHE H H 2.764 9.987 9.117 1.00 . A A . 26 PHE H 1 1
18 43396 1 1 26 PHE HA H 0.420 10.776 7.787 1.00 . A A . 26 PHE HA 1 1
18 43397 1 1 26 PHE HB2 H -0.894 9.083 9.488 1.00 . A A . 26 PHE HB2 1 1
18 43398 1 1 26 PHE HB3 H -0.495 8.610 7.848 1.00 . A A . 26 PHE HB3 1 1
18 43399 1 1 26 PHE HD1 H 1.967 8.939 10.585 1.00 . A A . 26 PHE HD1 1 1
18 43400 1 1 26 PHE HD2 H -0.323 6.273 8.206 1.00 . A A . 26 PHE HD2 1 1
18 43401 1 1 26 PHE HE1 H 3.301 7.005 11.468 1.00 . A A . 26 PHE HE1 1 1
18 43402 1 1 26 PHE HE2 H 1.012 4.339 9.089 1.00 . A A . 26 PHE HE2 1 1
18 43403 1 1 26 PHE HZ H 2.808 4.728 10.709 1.00 . A A . 26 PHE HZ 1 1
18 43404 1 1 26 PHE N N 2.121 9.781 8.380 1.00 . A A . 26 PHE N 1 1
18 43405 1 1 26 PHE O O 1.600 11.090 10.685 1.00 . A A . 26 PHE O 1 1
18 43406 1 1 27 PHE C C -2.040 11.980 12.006 1.00 . A A . 27 PHE C 1 1
18 43407 1 1 27 PHE CA C -0.766 12.420 11.280 1.00 . A A . 27 PHE CA 1 1
18 43408 1 1 27 PHE CB C -0.944 13.859 10.791 1.00 . A A . 27 PHE CB 1 1
18 43409 1 1 27 PHE CD1 C -2.882 13.322 9.300 1.00 . A A . 27 PHE CD1 1 1
18 43410 1 1 27 PHE CD2 C -1.198 14.739 8.461 1.00 . A A . 27 PHE CD2 1 1
18 43411 1 1 27 PHE CE1 C -3.586 13.432 8.072 1.00 . A A . 27 PHE CE1 1 1
18 43412 1 1 27 PHE CE2 C -1.902 14.849 7.233 1.00 . A A . 27 PHE CE2 1 1
18 43413 1 1 27 PHE CG C -1.703 13.978 9.468 1.00 . A A . 27 PHE CG 1 1
18 43414 1 1 27 PHE CZ C -3.082 14.193 7.064 1.00 . A A . 27 PHE CZ 1 1
18 43415 1 1 27 PHE H H -1.299 11.526 9.476 1.00 . A A . 27 PHE H 1 1
18 43416 1 1 27 PHE HA H 0.089 12.295 11.944 1.00 . A A . 27 PHE HA 1 1
18 43417 1 1 27 PHE HB2 H -1.474 14.429 11.555 1.00 . A A . 27 PHE HB2 1 1
18 43418 1 1 27 PHE HB3 H 0.039 14.317 10.677 1.00 . A A . 27 PHE HB3 1 1
18 43419 1 1 27 PHE HD1 H -3.287 12.712 10.107 1.00 . A A . 27 PHE HD1 1 1
18 43420 1 1 27 PHE HD2 H -0.253 15.265 8.596 1.00 . A A . 27 PHE HD2 1 1
18 43421 1 1 27 PHE HE1 H -4.532 12.906 7.936 1.00 . A A . 27 PHE HE1 1 1
18 43422 1 1 27 PHE HE2 H -1.498 15.459 6.425 1.00 . A A . 27 PHE HE2 1 1
18 43423 1 1 27 PHE HZ H -3.623 14.278 6.121 1.00 . A A . 27 PHE HZ 1 1
18 43424 1 1 27 PHE N N -0.526 11.599 10.106 1.00 . A A . 27 PHE N 1 1
18 43425 1 1 27 PHE O O -2.746 11.087 11.540 1.00 . A A . 27 PHE O 1 1
18 43426 1 1 28 GLU C C -4.564 13.357 13.690 1.00 . A A . 28 GLU C 1 1
18 43427 1 1 28 GLU CA C -3.470 12.314 13.928 1.00 . A A . 28 GLU CA 1 1
18 43428 1 1 28 GLU CB C -3.118 12.218 15.414 1.00 . A A . 28 GLU CB 1 1
18 43429 1 1 28 GLU CD C -4.427 10.128 15.942 1.00 . A A . 28 GLU CD 1 1
18 43430 1 1 28 GLU CG C -3.034 10.758 15.864 1.00 . A A . 28 GLU CG 1 1
18 43431 1 1 28 GLU H H -1.714 13.353 13.505 1.00 . A A . 28 GLU H 1 1
18 43432 1 1 28 GLU HA H -3.805 11.339 13.576 1.00 . A A . 28 GLU HA 1 1
18 43433 1 1 28 GLU HB2 H -2.165 12.714 15.598 1.00 . A A . 28 GLU HB2 1 1
18 43434 1 1 28 GLU HB3 H -3.870 12.742 16.004 1.00 . A A . 28 GLU HB3 1 1
18 43435 1 1 28 GLU HG2 H -2.415 10.194 15.167 1.00 . A A . 28 GLU HG2 1 1
18 43436 1 1 28 GLU HG3 H -2.551 10.701 16.839 1.00 . A A . 28 GLU HG3 1 1
18 43437 1 1 28 GLU N N -2.294 12.628 13.134 1.00 . A A . 28 GLU N 1 1
18 43438 1 1 28 GLU O O -4.273 14.539 13.516 1.00 . A A . 28 GLU O 1 1
18 43439 1 1 28 GLU OE1 O -5.074 10.048 14.875 1.00 . A A . 28 GLU OE1 1 1
18 43440 1 1 28 GLU OE2 O -4.812 9.740 17.066 1.00 . A A . 28 GLU OE2 1 1
18 43441 1 1 29 GLN C C -7.867 13.728 14.693 1.00 . A A . 29 GLN C 1 1
18 43442 1 1 29 GLN CA C -6.940 13.757 13.477 1.00 . A A . 29 GLN CA 1 1
18 43443 1 1 29 GLN CB C -7.695 13.373 12.202 1.00 . A A . 29 GLN CB 1 1
18 43444 1 1 29 GLN CD C -8.012 15.269 10.570 1.00 . A A . 29 GLN CD 1 1
18 43445 1 1 29 GLN CG C -7.119 14.098 10.984 1.00 . A A . 29 GLN CG 1 1
18 43446 1 1 29 GLN H H -6.029 11.918 13.832 1.00 . A A . 29 GLN H 1 1
18 43447 1 1 29 GLN HA H -6.519 14.755 13.356 1.00 . A A . 29 GLN HA 1 1
18 43448 1 1 29 GLN HB2 H -7.635 12.296 12.050 1.00 . A A . 29 GLN HB2 1 1
18 43449 1 1 29 GLN HB3 H -8.750 13.622 12.312 1.00 . A A . 29 GLN HB3 1 1
18 43450 1 1 29 GLN HE21 H -6.720 16.522 11.498 1.00 . A A . 29 GLN HE21 1 1
18 43451 1 1 29 GLN HE22 H -8.084 17.285 10.751 1.00 . A A . 29 GLN HE22 1 1
18 43452 1 1 29 GLN HG2 H -6.117 14.463 11.214 1.00 . A A . 29 GLN HG2 1 1
18 43453 1 1 29 GLN HG3 H -7.020 13.399 10.154 1.00 . A A . 29 GLN HG3 1 1
18 43454 1 1 29 GLN N N -5.800 12.881 13.690 1.00 . A A . 29 GLN N 1 1
18 43455 1 1 29 GLN NE2 N -7.568 16.457 10.973 1.00 . A A . 29 GLN NE2 1 1
18 43456 1 1 29 GLN O O -7.657 12.947 15.620 1.00 . A A . 29 GLN O 1 1
18 43457 1 1 29 GLN OE1 O -9.035 15.106 9.927 1.00 . A A . 29 GLN OE1 1 1
18 43458 1 1 30 MET C C -11.230 15.009 15.212 1.00 . A A . 30 MET C 1 1
18 43459 1 1 30 MET CA C -9.833 14.672 15.738 1.00 . A A . 30 MET CA 1 1
18 43460 1 1 30 MET CB C -9.388 15.747 16.732 1.00 . A A . 30 MET CB 1 1
18 43461 1 1 30 MET CE C -5.963 15.496 16.500 1.00 . A A . 30 MET CE 1 1
18 43462 1 1 30 MET CG C -8.382 15.182 17.736 1.00 . A A . 30 MET CG 1 1
18 43463 1 1 30 MET H H -9.037 15.220 13.893 1.00 . A A . 30 MET H 1 1
18 43464 1 1 30 MET HA H -9.840 13.684 16.199 1.00 . A A . 30 MET HA 1 1
18 43465 1 1 30 MET HB2 H -8.940 16.582 16.193 1.00 . A A . 30 MET HB2 1 1
18 43466 1 1 30 MET HB3 H -10.256 16.139 17.262 1.00 . A A . 30 MET HB3 1 1
18 43467 1 1 30 MET HE1 H -6.045 14.411 16.550 1.00 . A A . 30 MET HE1 1 1
18 43468 1 1 30 MET HE2 H -6.330 15.844 15.534 1.00 . A A . 30 MET HE2 1 1
18 43469 1 1 30 MET HE3 H -4.919 15.788 16.618 1.00 . A A . 30 MET HE3 1 1
18 43470 1 1 30 MET HG2 H -8.839 15.115 18.723 1.00 . A A . 30 MET HG2 1 1
18 43471 1 1 30 MET HG3 H -8.096 14.171 17.448 1.00 . A A . 30 MET HG3 1 1
18 43472 1 1 30 MET N N -8.873 14.589 14.651 1.00 . A A . 30 MET N 1 1
18 43473 1 1 30 MET O O -11.367 15.647 14.170 1.00 . A A . 30 MET O 1 1
18 43474 1 1 30 MET SD S -6.936 16.227 17.805 1.00 . A A . 30 MET SD 1 1
18 43475 1 1 31 GLN C C -13.886 14.258 14.180 1.00 . A A . 31 GLN C 1 1
18 43476 1 1 31 GLN CA C -13.612 14.812 15.579 1.00 . A A . 31 GLN CA 1 1
18 43477 1 1 31 GLN CB C -13.943 16.304 15.653 1.00 . A A . 31 GLN CB 1 1
18 43478 1 1 31 GLN CD C -15.504 17.152 17.442 1.00 . A A . 31 GLN CD 1 1
18 43479 1 1 31 GLN CG C -14.062 16.768 17.106 1.00 . A A . 31 GLN CG 1 1
18 43480 1 1 31 GLN H H -12.111 14.046 16.804 1.00 . A A . 31 GLN H 1 1
18 43481 1 1 31 GLN HA H -14.214 14.276 16.314 1.00 . A A . 31 GLN HA 1 1
18 43482 1 1 31 GLN HB2 H -13.166 16.877 15.146 1.00 . A A . 31 GLN HB2 1 1
18 43483 1 1 31 GLN HB3 H -14.877 16.499 15.127 1.00 . A A . 31 GLN HB3 1 1
18 43484 1 1 31 GLN HE21 H -15.502 15.721 18.874 1.00 . A A . 31 GLN HE21 1 1
18 43485 1 1 31 GLN HE22 H -16.979 16.613 18.720 1.00 . A A . 31 GLN HE22 1 1
18 43486 1 1 31 GLN HG2 H -13.728 15.974 17.773 1.00 . A A . 31 GLN HG2 1 1
18 43487 1 1 31 GLN HG3 H -13.405 17.622 17.273 1.00 . A A . 31 GLN HG3 1 1
18 43488 1 1 31 GLN N N -12.231 14.565 15.957 1.00 . A A . 31 GLN N 1 1
18 43489 1 1 31 GLN NE2 N -16.039 16.436 18.427 1.00 . A A . 31 GLN NE2 1 1
18 43490 1 1 31 GLN O O -13.641 14.933 13.182 1.00 . A A . 31 GLN O 1 1
18 43491 1 1 31 GLN OE1 O -16.092 18.041 16.847 1.00 . A A . 31 GLN OE1 1 1
18 43492 1 1 32 ASN C C -13.558 12.620 11.902 1.00 . A A . 32 ASN C 1 1
18 43493 1 1 32 ASN CA C -14.701 12.380 12.890 1.00 . A A . 32 ASN CA 1 1
18 43494 1 1 32 ASN CB C -15.983 12.948 12.277 1.00 . A A . 32 ASN CB 1 1
18 43495 1 1 32 ASN CG C -16.938 11.825 11.868 1.00 . A A . 32 ASN CG 1 1
18 43496 1 1 32 ASN H H -14.588 12.490 14.968 1.00 . A A . 32 ASN H 1 1
18 43497 1 1 32 ASN HA H -14.825 11.326 13.137 1.00 . A A . 32 ASN HA 1 1
18 43498 1 1 32 ASN HB2 H -16.475 13.604 12.995 1.00 . A A . 32 ASN HB2 1 1
18 43499 1 1 32 ASN HB3 H -15.736 13.556 11.407 1.00 . A A . 32 ASN HB3 1 1
18 43500 1 1 32 ASN HD21 H -18.304 13.233 11.368 1.00 . A A . 32 ASN HD21 1 1
18 43501 1 1 32 ASN HD22 H -18.807 11.594 11.122 1.00 . A A . 32 ASN HD22 1 1
18 43502 1 1 32 ASN N N -14.391 13.033 14.151 1.00 . A A . 32 ASN N 1 1
18 43503 1 1 32 ASN ND2 N -18.114 12.253 11.415 1.00 . A A . 32 ASN ND2 1 1
18 43504 1 1 32 ASN O O -13.421 11.895 10.918 1.00 . A A . 32 ASN O 1 1
18 43505 1 1 32 ASN OD1 O -16.629 10.648 11.956 1.00 . A A . 32 ASN OD1 1 1
18 43506 2 2 1 GLY C C -17.401 22.505 -2.403 1.00 . B B . 1 GLY C 1 1
18 43507 2 2 1 GLY CA C -18.651 23.207 -2.939 1.00 . B B . 1 GLY CA 1 1
18 43508 2 2 1 GLY H1 H -19.704 21.593 -2.150 1.00 . B B . 1 GLY H1 1 1
18 43509 2 2 1 GLY HA2 H -18.523 23.424 -4.000 1.00 . B B . 1 GLY HA2 1 1
18 43510 2 2 1 GLY HA3 H -18.781 24.163 -2.432 1.00 . B B . 1 GLY HA3 1 1
18 43511 2 2 1 GLY N N -19.833 22.385 -2.746 1.00 . B B . 1 GLY N 1 1
18 43512 2 2 1 GLY O O -16.916 22.833 -1.322 1.00 . B B . 1 GLY O 1 1
18 43513 2 2 2 SER C C -15.339 19.837 -3.924 1.00 . B B . 2 SER C 1 1
18 43514 2 2 2 SER CA C -15.732 20.801 -2.802 1.00 . B B . 2 SER CA 1 1
18 43515 2 2 2 SER CB C -15.965 20.032 -1.500 1.00 . B B . 2 SER CB 1 1
18 43516 2 2 2 SER H H -17.316 21.291 -4.063 1.00 . B B . 2 SER H 1 1
18 43517 2 2 2 SER HA H -14.954 21.548 -2.649 1.00 . B B . 2 SER HA 1 1
18 43518 2 2 2 SER HB2 H -16.884 20.384 -1.031 1.00 . B B . 2 SER HB2 1 1
18 43519 2 2 2 SER HB3 H -16.106 18.975 -1.723 1.00 . B B . 2 SER HB3 1 1
18 43520 2 2 2 SER HG H -14.066 19.726 -0.947 1.00 . B B . 2 SER HG 1 1
18 43521 2 2 2 SER N N -16.916 21.552 -3.185 1.00 . B B . 2 SER N 1 1
18 43522 2 2 2 SER O O -15.970 18.797 -4.104 1.00 . B B . 2 SER O 1 1
18 43523 2 2 2 SER OG O -14.880 20.184 -0.589 1.00 . B B . 2 SER OG 1 1
18 43524 2 2 3 SER C C -12.306 19.602 -5.925 1.00 . B B . 3 SER C 1 1
18 43525 2 2 3 SER CA C -13.812 19.401 -5.749 1.00 . B B . 3 SER CA 1 1
18 43526 2 2 3 SER CB C -14.548 19.734 -7.049 1.00 . B B . 3 SER CB 1 1
18 43527 2 2 3 SER H H -13.790 21.066 -4.497 1.00 . B B . 3 SER H 1 1
18 43528 2 2 3 SER HA H -14.030 18.372 -5.462 1.00 . B B . 3 SER HA 1 1
18 43529 2 2 3 SER HB2 H -15.542 19.288 -7.027 1.00 . B B . 3 SER HB2 1 1
18 43530 2 2 3 SER HB3 H -14.683 20.813 -7.123 1.00 . B B . 3 SER HB3 1 1
18 43531 2 2 3 SER HG H -14.265 18.423 -8.534 1.00 . B B . 3 SER HG 1 1
18 43532 2 2 3 SER N N -14.298 20.218 -4.650 1.00 . B B . 3 SER N 1 1
18 43533 2 2 3 SER O O -11.809 20.722 -5.817 1.00 . B B . 3 SER O 1 1
18 43534 2 2 3 SER OG O -13.844 19.264 -8.195 1.00 . B B . 3 SER OG 1 1
18 43535 2 2 4 GLY C C -9.667 17.217 -6.955 1.00 . B B . 4 GLY C 1 1
18 43536 2 2 4 GLY CA C -10.182 18.540 -6.385 1.00 . B B . 4 GLY CA 1 1
18 43537 2 2 4 GLY H H -12.034 17.592 -6.279 1.00 . B B . 4 GLY H 1 1
18 43538 2 2 4 GLY HA2 H -9.925 19.356 -7.060 1.00 . B B . 4 GLY HA2 1 1
18 43539 2 2 4 GLY HA3 H -9.690 18.747 -5.434 1.00 . B B . 4 GLY HA3 1 1
18 43540 2 2 4 GLY N N -11.622 18.500 -6.193 1.00 . B B . 4 GLY N 1 1
18 43541 2 2 4 GLY O O -9.393 16.280 -6.207 1.00 . B B . 4 GLY O 1 1
18 43542 2 2 5 SER C C -8.310 16.380 -10.221 1.00 . B B . 5 SER C 1 1
18 43543 2 2 5 SER CA C -9.073 15.991 -8.953 1.00 . B B . 5 SER CA 1 1
18 43544 2 2 5 SER CB C -10.231 15.052 -9.297 1.00 . B B . 5 SER CB 1 1
18 43545 2 2 5 SER H H -9.775 17.951 -8.875 1.00 . B B . 5 SER H 1 1
18 43546 2 2 5 SER HA H -8.408 15.501 -8.242 1.00 . B B . 5 SER HA 1 1
18 43547 2 2 5 SER HB2 H -10.950 15.579 -9.925 1.00 . B B . 5 SER HB2 1 1
18 43548 2 2 5 SER HB3 H -9.855 14.211 -9.879 1.00 . B B . 5 SER HB3 1 1
18 43549 2 2 5 SER HG H -10.276 13.962 -7.619 1.00 . B B . 5 SER HG 1 1
18 43550 2 2 5 SER N N -9.550 17.184 -8.274 1.00 . B B . 5 SER N 1 1
18 43551 2 2 5 SER O O -8.852 17.059 -11.092 1.00 . B B . 5 SER O 1 1
18 43552 2 2 5 SER OG O -10.888 14.565 -8.130 1.00 . B B . 5 SER OG 1 1
18 43553 2 2 6 SER C C -5.462 14.969 -11.857 1.00 . B B . 6 SER C 1 1
18 43554 2 2 6 SER CA C -6.222 16.227 -11.431 1.00 . B B . 6 SER CA 1 1
18 43555 2 2 6 SER CB C -5.242 17.359 -11.119 1.00 . B B . 6 SER CB 1 1
18 43556 2 2 6 SER H H -6.631 15.382 -9.572 1.00 . B B . 6 SER H 1 1
18 43557 2 2 6 SER HA H -6.906 16.546 -12.218 1.00 . B B . 6 SER HA 1 1
18 43558 2 2 6 SER HB2 H -5.023 17.366 -10.051 1.00 . B B . 6 SER HB2 1 1
18 43559 2 2 6 SER HB3 H -4.299 17.176 -11.636 1.00 . B B . 6 SER HB3 1 1
18 43560 2 2 6 SER HG H -6.615 18.516 -12.002 1.00 . B B . 6 SER HG 1 1
18 43561 2 2 6 SER N N -7.064 15.934 -10.284 1.00 . B B . 6 SER N 1 1
18 43562 2 2 6 SER O O -4.385 14.683 -11.336 1.00 . B B . 6 SER O 1 1
18 43563 2 2 6 SER OG O -5.754 18.631 -11.506 1.00 . B B . 6 SER OG 1 1
18 43564 2 2 7 GLY C C -4.194 13.341 -14.129 1.00 . B B . 7 GLY C 1 1
18 43565 2 2 7 GLY CA C -5.444 13.031 -13.304 1.00 . B B . 7 GLY CA 1 1
18 43566 2 2 7 GLY H H -6.928 14.491 -13.221 1.00 . B B . 7 GLY H 1 1
18 43567 2 2 7 GLY HA2 H -5.182 12.381 -12.469 1.00 . B B . 7 GLY HA2 1 1
18 43568 2 2 7 GLY HA3 H -6.164 12.488 -13.917 1.00 . B B . 7 GLY HA3 1 1
18 43569 2 2 7 GLY N N -6.052 14.251 -12.802 1.00 . B B . 7 GLY N 1 1
18 43570 2 2 7 GLY O O -4.229 14.185 -15.024 1.00 . B B . 7 GLY O 1 1
18 43571 2 2 8 PRO C C -1.870 12.164 -15.876 1.00 . B B . 8 PRO C 1 1
18 43572 2 2 8 PRO CA C -1.830 12.812 -14.491 1.00 . B B . 8 PRO CA 1 1
18 43573 2 2 8 PRO CB C -0.778 12.202 -13.580 1.00 . B B . 8 PRO CB 1 1
18 43574 2 2 8 PRO CD C -3.011 11.615 -12.738 1.00 . B B . 8 PRO CD 1 1
18 43575 2 2 8 PRO CG C -1.531 11.285 -12.629 1.00 . B B . 8 PRO CG 1 1
18 43576 2 2 8 PRO HA H -1.664 13.786 -14.649 1.00 . B B . 8 PRO HA 1 1
18 43577 2 2 8 PRO HB2 H -0.038 11.645 -14.155 1.00 . B B . 8 PRO HB2 1 1
18 43578 2 2 8 PRO HB3 H -0.240 12.975 -13.032 1.00 . B B . 8 PRO HB3 1 1
18 43579 2 2 8 PRO HD2 H -3.596 10.731 -12.991 1.00 . B B . 8 PRO HD2 1 1
18 43580 2 2 8 PRO HD3 H -3.402 11.996 -11.795 1.00 . B B . 8 PRO HD3 1 1
18 43581 2 2 8 PRO HG2 H -1.353 10.241 -12.885 1.00 . B B . 8 PRO HG2 1 1
18 43582 2 2 8 PRO HG3 H -1.183 11.427 -11.606 1.00 . B B . 8 PRO HG3 1 1
18 43583 2 2 8 PRO N N -3.090 12.622 -13.791 1.00 . B B . 8 PRO N 1 1
18 43584 2 2 8 PRO O O -2.453 11.095 -16.049 1.00 . B B . 8 PRO O 1 1
18 43585 2 2 9 THR C C -0.685 10.902 -18.220 1.00 . B B . 9 THR C 1 1
18 43586 2 2 9 THR CA C -1.199 12.343 -18.193 1.00 . B B . 9 THR CA 1 1
18 43587 2 2 9 THR CB C -0.346 13.307 -19.020 1.00 . B B . 9 THR CB 1 1
18 43588 2 2 9 THR CG2 C -1.012 14.674 -19.196 1.00 . B B . 9 THR CG2 1 1
18 43589 2 2 9 THR H H -0.771 13.709 -16.680 1.00 . B B . 9 THR H 1 1
18 43590 2 2 9 THR HA H -2.215 12.327 -18.586 1.00 . B B . 9 THR HA 1 1
18 43591 2 2 9 THR HB H -0.091 12.871 -19.986 1.00 . B B . 9 THR HB 1 1
18 43592 2 2 9 THR HG1 H 1.292 12.732 -18.026 1.00 . B B . 9 THR HG1 1 1
18 43593 2 2 9 THR HG21 H -0.285 15.461 -18.998 1.00 . B B . 9 THR HG21 1 1
18 43594 2 2 9 THR HG22 H -1.381 14.769 -20.217 1.00 . B B . 9 THR HG22 1 1
18 43595 2 2 9 THR HG23 H -1.845 14.764 -18.499 1.00 . B B . 9 THR HG23 1 1
18 43596 2 2 9 THR N N -1.243 12.839 -16.828 1.00 . B B . 9 THR N 1 1
18 43597 2 2 9 THR O O -0.046 10.449 -17.272 1.00 . B B . 9 THR O 1 1
18 43598 2 2 9 THR OG1 O 0.780 13.575 -18.189 1.00 . B B . 9 THR OG1 1 1
18 43599 2 2 10 PRO C C 0.927 8.742 -19.825 1.00 . B B . 10 PRO C 1 1
18 43600 2 2 10 PRO CA C -0.568 8.823 -19.509 1.00 . B B . 10 PRO CA 1 1
18 43601 2 2 10 PRO CB C -1.441 8.273 -20.625 1.00 . B B . 10 PRO CB 1 1
18 43602 2 2 10 PRO CD C -1.747 10.707 -20.489 1.00 . B B . 10 PRO CD 1 1
18 43603 2 2 10 PRO CG C -1.994 9.485 -21.358 1.00 . B B . 10 PRO CG 1 1
18 43604 2 2 10 PRO HA H -0.695 8.318 -18.656 1.00 . B B . 10 PRO HA 1 1
18 43605 2 2 10 PRO HB2 H -0.863 7.640 -21.298 1.00 . B B . 10 PRO HB2 1 1
18 43606 2 2 10 PRO HB3 H -2.247 7.658 -20.224 1.00 . B B . 10 PRO HB3 1 1
18 43607 2 2 10 PRO HD2 H -1.186 11.470 -21.029 1.00 . B B . 10 PRO HD2 1 1
18 43608 2 2 10 PRO HD3 H -2.685 11.165 -20.174 1.00 . B B . 10 PRO HD3 1 1
18 43609 2 2 10 PRO HG2 H -1.507 9.600 -22.326 1.00 . B B . 10 PRO HG2 1 1
18 43610 2 2 10 PRO HG3 H -3.060 9.361 -21.550 1.00 . B B . 10 PRO HG3 1 1
18 43611 2 2 10 PRO N N -0.992 10.203 -19.346 1.00 . B B . 10 PRO N 1 1
18 43612 2 2 10 PRO O O 1.558 9.755 -20.123 1.00 . B B . 10 PRO O 1 1
18 43613 2 2 11 LYS C C 3.147 5.799 -19.979 1.00 . B B . 11 LYS C 1 1
18 43614 2 2 11 LYS CA C 2.859 7.301 -20.021 1.00 . B B . 11 LYS CA 1 1
18 43615 2 2 11 LYS CB C 3.729 8.121 -19.066 1.00 . B B . 11 LYS CB 1 1
18 43616 2 2 11 LYS CD C 4.364 10.559 -18.961 1.00 . B B . 11 LYS CD 1 1
18 43617 2 2 11 LYS CE C 4.087 11.781 -19.839 1.00 . B B . 11 LYS CE 1 1
18 43618 2 2 11 LYS CG C 4.406 9.280 -19.800 1.00 . B B . 11 LYS CG 1 1
18 43619 2 2 11 LYS H H 0.930 6.708 -19.505 1.00 . B B . 11 LYS H 1 1
18 43620 2 2 11 LYS HA H 3.058 7.662 -21.030 1.00 . B B . 11 LYS HA 1 1
18 43621 2 2 11 LYS HB2 H 3.116 8.509 -18.253 1.00 . B B . 11 LYS HB2 1 1
18 43622 2 2 11 LYS HB3 H 4.486 7.479 -18.616 1.00 . B B . 11 LYS HB3 1 1
18 43623 2 2 11 LYS HD2 H 3.591 10.472 -18.197 1.00 . B B . 11 LYS HD2 1 1
18 43624 2 2 11 LYS HD3 H 5.313 10.688 -18.441 1.00 . B B . 11 LYS HD3 1 1
18 43625 2 2 11 LYS HE2 H 4.230 11.523 -20.888 1.00 . B B . 11 LYS HE2 1 1
18 43626 2 2 11 LYS HE3 H 3.047 12.089 -19.725 1.00 . B B . 11 LYS HE3 1 1
18 43627 2 2 11 LYS HG2 H 5.441 9.020 -20.022 1.00 . B B . 11 LYS HG2 1 1
18 43628 2 2 11 LYS HG3 H 3.908 9.451 -20.755 1.00 . B B . 11 LYS HG3 1 1
18 43629 2 2 11 LYS HZ1 H 5.122 13.492 -20.263 1.00 . B B . 11 LYS HZ1 1 1
18 43630 2 2 11 LYS HZ2 H 4.572 13.426 -18.726 1.00 . B B . 11 LYS HZ2 1 1
18 43631 2 2 11 LYS HZ3 H 5.866 12.533 -19.170 1.00 . B B . 11 LYS HZ3 1 1
18 43632 2 2 11 LYS N N 1.450 7.527 -19.748 1.00 . B B . 11 LYS N 1 1
18 43633 2 2 11 LYS NZ N 4.984 12.899 -19.469 1.00 . B B . 11 LYS NZ 1 1
18 43634 2 2 11 LYS O O 2.781 5.119 -19.021 1.00 . B B . 11 LYS O 1 1
18 43635 2 2 12 THR C C 5.586 3.685 -20.677 1.00 . B B . 12 THR C 1 1
18 43636 2 2 12 THR CA C 4.141 3.915 -21.125 1.00 . B B . 12 THR CA 1 1
18 43637 2 2 12 THR CB C 3.870 3.458 -22.560 1.00 . B B . 12 THR CB 1 1
18 43638 2 2 12 THR CG2 C 4.940 3.944 -23.540 1.00 . B B . 12 THR CG2 1 1
18 43639 2 2 12 THR H H 4.094 5.883 -21.805 1.00 . B B . 12 THR H 1 1
18 43640 2 2 12 THR HA H 3.501 3.359 -20.439 1.00 . B B . 12 THR HA 1 1
18 43641 2 2 12 THR HB H 2.876 3.765 -22.885 1.00 . B B . 12 THR HB 1 1
18 43642 2 2 12 THR HG1 H 3.170 1.587 -22.450 1.00 . B B . 12 THR HG1 1 1
18 43643 2 2 12 THR HG21 H 5.673 3.154 -23.699 1.00 . B B . 12 THR HG21 1 1
18 43644 2 2 12 THR HG22 H 4.472 4.201 -24.491 1.00 . B B . 12 THR HG22 1 1
18 43645 2 2 12 THR HG23 H 5.436 4.824 -23.131 1.00 . B B . 12 THR HG23 1 1
18 43646 2 2 12 THR N N 3.800 5.324 -21.030 1.00 . B B . 12 THR N 1 1
18 43647 2 2 12 THR O O 6.444 4.544 -20.869 1.00 . B B . 12 THR O 1 1
18 43648 2 2 12 THR OG1 O 4.056 2.046 -22.516 1.00 . B B . 12 THR OG1 1 1
18 43649 2 2 13 GLU C C 7.242 0.652 -19.412 1.00 . B B . 13 GLU C 1 1
18 43650 2 2 13 GLU CA C 7.136 2.165 -19.609 1.00 . B B . 13 GLU CA 1 1
18 43651 2 2 13 GLU CB C 7.470 2.911 -18.316 1.00 . B B . 13 GLU CB 1 1
18 43652 2 2 13 GLU CD C 7.306 2.228 -15.894 1.00 . B B . 13 GLU CD 1 1
18 43653 2 2 13 GLU CG C 6.528 2.496 -17.184 1.00 . B B . 13 GLU CG 1 1
18 43654 2 2 13 GLU H H 5.106 1.826 -19.934 1.00 . B B . 13 GLU H 1 1
18 43655 2 2 13 GLU HA H 7.821 2.486 -20.394 1.00 . B B . 13 GLU HA 1 1
18 43656 2 2 13 GLU HB2 H 8.502 2.705 -18.029 1.00 . B B . 13 GLU HB2 1 1
18 43657 2 2 13 GLU HB3 H 7.394 3.986 -18.482 1.00 . B B . 13 GLU HB3 1 1
18 43658 2 2 13 GLU HG2 H 5.792 3.281 -17.013 1.00 . B B . 13 GLU HG2 1 1
18 43659 2 2 13 GLU HG3 H 5.978 1.601 -17.474 1.00 . B B . 13 GLU HG3 1 1
18 43660 2 2 13 GLU N N 5.810 2.520 -20.087 1.00 . B B . 13 GLU N 1 1
18 43661 2 2 13 GLU O O 6.291 -0.081 -19.680 1.00 . B B . 13 GLU O 1 1
18 43662 2 2 13 GLU OE1 O 8.149 1.305 -15.920 1.00 . B B . 13 GLU OE1 1 1
18 43663 2 2 13 GLU OE2 O 7.040 2.952 -14.910 1.00 . B B . 13 GLU OE2 1 1
18 43664 2 2 14 LEU C C 8.196 -1.547 -17.295 1.00 . B B . 14 LEU C 1 1
18 43665 2 2 14 LEU CA C 8.651 -1.184 -18.710 1.00 . B B . 14 LEU CA 1 1
18 43666 2 2 14 LEU CB C 10.114 -1.531 -18.993 1.00 . B B . 14 LEU CB 1 1
18 43667 2 2 14 LEU CD1 C 9.967 -3.105 -20.958 1.00 . B B . 14 LEU CD1 1 1
18 43668 2 2 14 LEU CD2 C 9.979 -0.596 -21.331 1.00 . B B . 14 LEU CD2 1 1
18 43669 2 2 14 LEU CG C 10.480 -1.751 -20.462 1.00 . B B . 14 LEU CG 1 1
18 43670 2 2 14 LEU H H 9.176 0.831 -18.731 1.00 . B B . 14 LEU H 1 1
18 43671 2 2 14 LEU HA H 8.044 -1.744 -19.422 1.00 . B B . 14 LEU HA 1 1
18 43672 2 2 14 LEU HB2 H 10.739 -0.729 -18.600 1.00 . B B . 14 LEU HB2 1 1
18 43673 2 2 14 LEU HB3 H 10.367 -2.434 -18.437 1.00 . B B . 14 LEU HB3 1 1
18 43674 2 2 14 LEU HD11 H 10.144 -3.191 -22.030 1.00 . B B . 14 LEU HD11 1 1
18 43675 2 2 14 LEU HD12 H 10.493 -3.906 -20.437 1.00 . B B . 14 LEU HD12 1 1
18 43676 2 2 14 LEU HD13 H 8.898 -3.184 -20.759 1.00 . B B . 14 LEU HD13 1 1
18 43677 2 2 14 LEU HD21 H 10.427 0.337 -20.989 1.00 . B B . 14 LEU HD21 1 1
18 43678 2 2 14 LEU HD22 H 10.258 -0.774 -22.370 1.00 . B B . 14 LEU HD22 1 1
18 43679 2 2 14 LEU HD23 H 8.894 -0.527 -21.254 1.00 . B B . 14 LEU HD23 1 1
18 43680 2 2 14 LEU HG H 11.566 -1.769 -20.545 1.00 . B B . 14 LEU HG 1 1
18 43681 2 2 14 LEU N N 8.408 0.228 -18.946 1.00 . B B . 14 LEU N 1 1
18 43682 2 2 14 LEU O O 8.843 -1.177 -16.317 1.00 . B B . 14 LEU O 1 1
18 43683 2 2 15 VAL C C 6.822 -4.170 -15.739 1.00 . B B . 15 VAL C 1 1
18 43684 2 2 15 VAL CA C 6.535 -2.682 -15.953 1.00 . B B . 15 VAL CA 1 1
18 43685 2 2 15 VAL CB C 5.044 -2.345 -15.889 1.00 . B B . 15 VAL CB 1 1
18 43686 2 2 15 VAL CG1 C 4.403 -2.931 -14.629 1.00 . B B . 15 VAL CG1 1 1
18 43687 2 2 15 VAL CG2 C 4.820 -0.834 -15.967 1.00 . B B . 15 VAL CG2 1 1
18 43688 2 2 15 VAL H H 6.564 -2.563 -18.032 1.00 . B B . 15 VAL H 1 1
18 43689 2 2 15 VAL HA H 7.044 -2.112 -15.175 1.00 . B B . 15 VAL HA 1 1
18 43690 2 2 15 VAL HB H 4.561 -2.801 -16.753 1.00 . B B . 15 VAL HB 1 1
18 43691 2 2 15 VAL HG11 H 4.934 -3.837 -14.339 1.00 . B B . 15 VAL HG11 1 1
18 43692 2 2 15 VAL HG12 H 4.460 -2.202 -13.820 1.00 . B B . 15 VAL HG12 1 1
18 43693 2 2 15 VAL HG13 H 3.359 -3.170 -14.830 1.00 . B B . 15 VAL HG13 1 1
18 43694 2 2 15 VAL HG21 H 5.243 -0.451 -16.896 1.00 . B B . 15 VAL HG21 1 1
18 43695 2 2 15 VAL HG22 H 3.751 -0.624 -15.941 1.00 . B B . 15 VAL HG22 1 1
18 43696 2 2 15 VAL HG23 H 5.306 -0.350 -15.120 1.00 . B B . 15 VAL HG23 1 1
18 43697 2 2 15 VAL N N 7.085 -2.266 -17.232 1.00 . B B . 15 VAL N 1 1
18 43698 2 2 15 VAL O O 6.757 -4.960 -16.680 1.00 . B B . 15 VAL O 1 1
18 43699 2 2 16 GLN C C 6.209 -6.774 -14.406 1.00 . B B . 16 GLN C 1 1
18 43700 2 2 16 GLN CA C 7.429 -5.887 -14.148 1.00 . B B . 16 GLN CA 1 1
18 43701 2 2 16 GLN CB C 7.890 -5.998 -12.693 1.00 . B B . 16 GLN CB 1 1
18 43702 2 2 16 GLN CD C 10.389 -5.974 -12.359 1.00 . B B . 16 GLN CD 1 1
18 43703 2 2 16 GLN CG C 9.120 -5.124 -12.439 1.00 . B B . 16 GLN CG 1 1
18 43704 2 2 16 GLN H H 7.184 -3.860 -13.737 1.00 . B B . 16 GLN H 1 1
18 43705 2 2 16 GLN HA H 8.247 -6.183 -14.805 1.00 . B B . 16 GLN HA 1 1
18 43706 2 2 16 GLN HB2 H 7.081 -5.696 -12.028 1.00 . B B . 16 GLN HB2 1 1
18 43707 2 2 16 GLN HB3 H 8.123 -7.037 -12.460 1.00 . B B . 16 GLN HB3 1 1
18 43708 2 2 16 GLN HE21 H 9.597 -6.921 -10.754 1.00 . B B . 16 GLN HE21 1 1
18 43709 2 2 16 GLN HE22 H 11.172 -7.461 -11.230 1.00 . B B . 16 GLN HE22 1 1
18 43710 2 2 16 GLN HG2 H 9.220 -4.390 -13.239 1.00 . B B . 16 GLN HG2 1 1
18 43711 2 2 16 GLN HG3 H 8.990 -4.569 -11.510 1.00 . B B . 16 GLN HG3 1 1
18 43712 2 2 16 GLN N N 7.133 -4.508 -14.497 1.00 . B B . 16 GLN N 1 1
18 43713 2 2 16 GLN NE2 N 10.386 -6.859 -11.365 1.00 . B B . 16 GLN NE2 1 1
18 43714 2 2 16 GLN O O 6.295 -7.753 -15.146 1.00 . B B . 16 GLN O 1 1
18 43715 2 2 16 GLN OE1 O 11.311 -5.837 -13.146 1.00 . B B . 16 GLN OE1 1 1
18 43716 2 2 17 LYS C C 4.015 -8.512 -13.257 1.00 . B B . 17 LYS C 1 1
18 43717 2 2 17 LYS CA C 3.867 -7.148 -13.934 1.00 . B B . 17 LYS CA 1 1
18 43718 2 2 17 LYS CB C 3.472 -7.235 -15.410 1.00 . B B . 17 LYS CB 1 1
18 43719 2 2 17 LYS CD C 2.492 -5.882 -17.300 1.00 . B B . 17 LYS CD 1 1
18 43720 2 2 17 LYS CE C 1.489 -4.792 -17.681 1.00 . B B . 17 LYS CE 1 1
18 43721 2 2 17 LYS CG C 2.508 -6.108 -15.786 1.00 . B B . 17 LYS CG 1 1
18 43722 2 2 17 LYS H H 5.042 -5.601 -13.182 1.00 . B B . 17 LYS H 1 1
18 43723 2 2 17 LYS HA H 3.082 -6.591 -13.423 1.00 . B B . 17 LYS HA 1 1
18 43724 2 2 17 LYS HB2 H 4.364 -7.178 -16.034 1.00 . B B . 17 LYS HB2 1 1
18 43725 2 2 17 LYS HB3 H 3.005 -8.199 -15.609 1.00 . B B . 17 LYS HB3 1 1
18 43726 2 2 17 LYS HD2 H 3.488 -5.600 -17.639 1.00 . B B . 17 LYS HD2 1 1
18 43727 2 2 17 LYS HD3 H 2.234 -6.812 -17.807 1.00 . B B . 17 LYS HD3 1 1
18 43728 2 2 17 LYS HE2 H 0.473 -5.148 -17.510 1.00 . B B . 17 LYS HE2 1 1
18 43729 2 2 17 LYS HE3 H 1.631 -3.919 -17.044 1.00 . B B . 17 LYS HE3 1 1
18 43730 2 2 17 LYS HG2 H 1.503 -6.353 -15.441 1.00 . B B . 17 LYS HG2 1 1
18 43731 2 2 17 LYS HG3 H 2.803 -5.188 -15.281 1.00 . B B . 17 LYS HG3 1 1
18 43732 2 2 17 LYS HZ1 H 1.500 -5.209 -19.682 1.00 . B B . 17 LYS HZ1 1 1
18 43733 2 2 17 LYS HZ2 H 0.992 -3.696 -19.333 1.00 . B B . 17 LYS HZ2 1 1
18 43734 2 2 17 LYS HZ3 H 2.581 -4.064 -19.248 1.00 . B B . 17 LYS HZ3 1 1
18 43735 2 2 17 LYS N N 5.103 -6.399 -13.782 1.00 . B B . 17 LYS N 1 1
18 43736 2 2 17 LYS NZ N 1.654 -4.409 -19.101 1.00 . B B . 17 LYS NZ 1 1
18 43737 2 2 17 LYS O O 5.107 -9.076 -13.222 1.00 . B B . 17 LYS O 1 1
18 43738 2 2 18 PHE C C 1.483 -10.882 -12.028 1.00 . B B . 18 PHE C 1 1
18 43739 2 2 18 PHE CA C 2.892 -10.288 -12.059 1.00 . B B . 18 PHE CA 1 1
18 43740 2 2 18 PHE CB C 3.362 -10.043 -10.624 1.00 . B B . 18 PHE CB 1 1
18 43741 2 2 18 PHE CD1 C 5.669 -10.998 -10.422 1.00 . B B . 18 PHE CD1 1 1
18 43742 2 2 18 PHE CD2 C 5.435 -8.654 -10.418 1.00 . B B . 18 PHE CD2 1 1
18 43743 2 2 18 PHE CE1 C 7.076 -10.858 -10.291 1.00 . B B . 18 PHE CE1 1 1
18 43744 2 2 18 PHE CE2 C 6.842 -8.514 -10.287 1.00 . B B . 18 PHE CE2 1 1
18 43745 2 2 18 PHE CG C 4.878 -9.893 -10.483 1.00 . B B . 18 PHE CG 1 1
18 43746 2 2 18 PHE CZ C 7.633 -9.619 -10.226 1.00 . B B . 18 PHE CZ 1 1
18 43747 2 2 18 PHE H H 2.016 -8.536 -12.767 1.00 . B B . 18 PHE H 1 1
18 43748 2 2 18 PHE HA H 3.551 -10.951 -12.620 1.00 . B B . 18 PHE HA 1 1
18 43749 2 2 18 PHE HB2 H 2.881 -9.142 -10.244 1.00 . B B . 18 PHE HB2 1 1
18 43750 2 2 18 PHE HB3 H 3.030 -10.871 -9.997 1.00 . B B . 18 PHE HB3 1 1
18 43751 2 2 18 PHE HD1 H 5.222 -11.991 -10.474 1.00 . B B . 18 PHE HD1 1 1
18 43752 2 2 18 PHE HD2 H 4.802 -7.768 -10.467 1.00 . B B . 18 PHE HD2 1 1
18 43753 2 2 18 PHE HE1 H 7.709 -11.744 -10.242 1.00 . B B . 18 PHE HE1 1 1
18 43754 2 2 18 PHE HE2 H 7.289 -7.521 -10.235 1.00 . B B . 18 PHE HE2 1 1
18 43755 2 2 18 PHE HZ H 8.713 -9.512 -10.126 1.00 . B B . 18 PHE HZ 1 1
18 43756 2 2 18 PHE N N 2.900 -9.001 -12.734 1.00 . B B . 18 PHE N 1 1
18 43757 2 2 18 PHE O O 0.705 -10.596 -11.118 1.00 . B B . 18 PHE O 1 1
18 43758 2 2 19 ARG C C -0.326 -13.279 -11.947 1.00 . B B . 19 ARG C 1 1
18 43759 2 2 19 ARG CA C -0.107 -12.334 -13.130 1.00 . B B . 19 ARG CA 1 1
18 43760 2 2 19 ARG CB C -0.237 -13.123 -14.434 1.00 . B B . 19 ARG CB 1 1
18 43761 2 2 19 ARG CD C -2.130 -14.789 -14.385 1.00 . B B . 19 ARG CD 1 1
18 43762 2 2 19 ARG CG C -1.707 -13.372 -14.780 1.00 . B B . 19 ARG CG 1 1
18 43763 2 2 19 ARG CZ C -2.188 -17.017 -15.498 1.00 . B B . 19 ARG CZ 1 1
18 43764 2 2 19 ARG H H 1.834 -11.925 -13.767 1.00 . B B . 19 ARG H 1 1
18 43765 2 2 19 ARG HA H -0.821 -11.511 -13.112 1.00 . B B . 19 ARG HA 1 1
18 43766 2 2 19 ARG HB2 H 0.242 -12.574 -15.245 1.00 . B B . 19 ARG HB2 1 1
18 43767 2 2 19 ARG HB3 H 0.285 -14.075 -14.342 1.00 . B B . 19 ARG HB3 1 1
18 43768 2 2 19 ARG HD2 H -1.484 -15.162 -13.590 1.00 . B B . 19 ARG HD2 1 1
18 43769 2 2 19 ARG HD3 H -3.146 -14.777 -13.990 1.00 . B B . 19 ARG HD3 1 1
18 43770 2 2 19 ARG HE H -1.895 -15.271 -16.456 1.00 . B B . 19 ARG HE 1 1
18 43771 2 2 19 ARG HG2 H -2.334 -12.645 -14.264 1.00 . B B . 19 ARG HG2 1 1
18 43772 2 2 19 ARG HG3 H -1.863 -13.227 -15.849 1.00 . B B . 19 ARG HG3 1 1
18 43773 2 2 19 ARG HH11 H -2.465 -17.067 -13.484 1.00 . B B . 19 ARG HH11 1 1
18 43774 2 2 19 ARG HH12 H -2.502 -18.609 -14.272 1.00 . B B . 19 ARG HH12 1 1
18 43775 2 2 19 ARG HH21 H -1.944 -17.305 -17.497 1.00 . B B . 19 ARG HH21 1 1
18 43776 2 2 19 ARG HH22 H -2.204 -18.745 -16.570 1.00 . B B . 19 ARG HH22 1 1
18 43777 2 2 19 ARG N N 1.196 -11.698 -13.031 1.00 . B B . 19 ARG N 1 1
18 43778 2 2 19 ARG NE N -2.055 -15.685 -15.560 1.00 . B B . 19 ARG NE 1 1
18 43779 2 2 19 ARG NH1 N -2.403 -17.615 -14.318 1.00 . B B . 19 ARG NH1 1 1
18 43780 2 2 19 ARG NH2 N -2.105 -17.751 -16.616 1.00 . B B . 19 ARG NH2 1 1
18 43781 2 2 19 ARG O O 0.184 -14.398 -11.939 1.00 . B B . 19 ARG O 1 1
18 43782 2 2 20 VAL C C -2.892 -13.603 -9.560 1.00 . B B . 20 VAL C 1 1
18 43783 2 2 20 VAL CA C -1.380 -13.581 -9.791 1.00 . B B . 20 VAL CA 1 1
18 43784 2 2 20 VAL CB C -0.600 -13.035 -8.593 1.00 . B B . 20 VAL CB 1 1
18 43785 2 2 20 VAL CG1 C 0.856 -12.752 -8.970 1.00 . B B . 20 VAL CG1 1 1
18 43786 2 2 20 VAL CG2 C -1.273 -11.783 -8.026 1.00 . B B . 20 VAL CG2 1 1
18 43787 2 2 20 VAL H H -1.498 -11.883 -10.991 1.00 . B B . 20 VAL H 1 1
18 43788 2 2 20 VAL HA H -1.039 -14.599 -9.979 1.00 . B B . 20 VAL HA 1 1
18 43789 2 2 20 VAL HB H -0.602 -13.798 -7.815 1.00 . B B . 20 VAL HB 1 1
18 43790 2 2 20 VAL HG11 H 1.518 -13.298 -8.297 1.00 . B B . 20 VAL HG11 1 1
18 43791 2 2 20 VAL HG12 H 1.035 -13.074 -9.996 1.00 . B B . 20 VAL HG12 1 1
18 43792 2 2 20 VAL HG13 H 1.052 -11.683 -8.885 1.00 . B B . 20 VAL HG13 1 1
18 43793 2 2 20 VAL HG21 H -2.184 -12.068 -7.499 1.00 . B B . 20 VAL HG21 1 1
18 43794 2 2 20 VAL HG22 H -0.592 -11.288 -7.333 1.00 . B B . 20 VAL HG22 1 1
18 43795 2 2 20 VAL HG23 H -1.521 -11.103 -8.840 1.00 . B B . 20 VAL HG23 1 1
18 43796 2 2 20 VAL N N -1.087 -12.794 -10.976 1.00 . B B . 20 VAL N 1 1
18 43797 2 2 20 VAL O O -3.665 -13.255 -10.451 1.00 . B B . 20 VAL O 1 1
18 43798 2 2 21 GLN C C -5.042 -12.936 -7.058 1.00 . B B . 21 GLN C 1 1
18 43799 2 2 21 GLN CA C -4.675 -14.086 -7.998 1.00 . B B . 21 GLN CA 1 1
18 43800 2 2 21 GLN CB C -5.012 -15.439 -7.368 1.00 . B B . 21 GLN CB 1 1
18 43801 2 2 21 GLN CD C -6.151 -17.637 -7.847 1.00 . B B . 21 GLN CD 1 1
18 43802 2 2 21 GLN CG C -6.141 -16.134 -8.131 1.00 . B B . 21 GLN CG 1 1
18 43803 2 2 21 GLN H H -2.634 -14.296 -7.638 1.00 . B B . 21 GLN H 1 1
18 43804 2 2 21 GLN HA H -5.220 -13.984 -8.937 1.00 . B B . 21 GLN HA 1 1
18 43805 2 2 21 GLN HB2 H -4.126 -16.073 -7.365 1.00 . B B . 21 GLN HB2 1 1
18 43806 2 2 21 GLN HB3 H -5.305 -15.296 -6.327 1.00 . B B . 21 GLN HB3 1 1
18 43807 2 2 21 GLN HE21 H -8.162 -17.621 -8.079 1.00 . B B . 21 GLN HE21 1 1
18 43808 2 2 21 GLN HE22 H -7.471 -19.165 -7.707 1.00 . B B . 21 GLN HE22 1 1
18 43809 2 2 21 GLN HG2 H -7.099 -15.700 -7.844 1.00 . B B . 21 GLN HG2 1 1
18 43810 2 2 21 GLN HG3 H -6.021 -15.963 -9.201 1.00 . B B . 21 GLN HG3 1 1
18 43811 2 2 21 GLN N N -3.269 -14.015 -8.358 1.00 . B B . 21 GLN N 1 1
18 43812 2 2 21 GLN NE2 N -7.361 -18.186 -7.881 1.00 . B B . 21 GLN NE2 1 1
18 43813 2 2 21 GLN O O -4.167 -12.211 -6.588 1.00 . B B . 21 GLN O 1 1
18 43814 2 2 21 GLN OE1 O -5.126 -18.257 -7.613 1.00 . B B . 21 GLN OE1 1 1
18 43815 2 2 22 TYR C C -7.764 -12.327 -4.867 1.00 . B B . 22 TYR C 1 1
18 43816 2 2 22 TYR CA C -6.830 -11.756 -5.936 1.00 . B B . 22 TYR CA 1 1
18 43817 2 2 22 TYR CB C -7.622 -10.799 -6.829 1.00 . B B . 22 TYR CB 1 1
18 43818 2 2 22 TYR CD1 C -7.514 -9.192 -4.890 1.00 . B B . 22 TYR CD1 1 1
18 43819 2 2 22 TYR CD2 C -8.816 -8.578 -6.798 1.00 . B B . 22 TYR CD2 1 1
18 43820 2 2 22 TYR CE1 C -7.867 -7.950 -4.250 1.00 . B B . 22 TYR CE1 1 1
18 43821 2 2 22 TYR CE2 C -9.168 -7.337 -6.159 1.00 . B B . 22 TYR CE2 1 1
18 43822 2 2 22 TYR CG C -7.996 -9.480 -6.150 1.00 . B B . 22 TYR CG 1 1
18 43823 2 2 22 TYR CZ C -8.676 -7.084 -4.916 1.00 . B B . 22 TYR CZ 1 1
18 43824 2 2 22 TYR H H -7.043 -13.399 -7.198 1.00 . B B . 22 TYR H 1 1
18 43825 2 2 22 TYR HA H -5.972 -11.294 -5.449 1.00 . B B . 22 TYR HA 1 1
18 43826 2 2 22 TYR HB2 H -7.036 -10.582 -7.722 1.00 . B B . 22 TYR HB2 1 1
18 43827 2 2 22 TYR HB3 H -8.534 -11.297 -7.160 1.00 . B B . 22 TYR HB3 1 1
18 43828 2 2 22 TYR HD1 H -6.867 -9.904 -4.378 1.00 . B B . 22 TYR HD1 1 1
18 43829 2 2 22 TYR HD2 H -9.197 -8.806 -7.794 1.00 . B B . 22 TYR HD2 1 1
18 43830 2 2 22 TYR HE1 H -7.493 -7.710 -3.255 1.00 . B B . 22 TYR HE1 1 1
18 43831 2 2 22 TYR HE2 H -9.815 -6.616 -6.659 1.00 . B B . 22 TYR HE2 1 1
18 43832 2 2 22 TYR HH H -8.205 -5.516 -3.868 1.00 . B B . 22 TYR HH 1 1
18 43833 2 2 22 TYR N N -6.337 -12.805 -6.812 1.00 . B B . 22 TYR N 1 1
18 43834 2 2 22 TYR O O -8.924 -12.626 -5.147 1.00 . B B . 22 TYR O 1 1
18 43835 2 2 22 TYR OH O -9.009 -5.912 -4.313 1.00 . B B . 22 TYR OH 1 1
18 43836 2 2 23 LEU C C -9.173 -12.062 -2.266 1.00 . B B . 23 LEU C 1 1
18 43837 2 2 23 LEU CA C -7.993 -12.993 -2.553 1.00 . B B . 23 LEU CA 1 1
18 43838 2 2 23 LEU CB C -7.089 -13.233 -1.342 1.00 . B B . 23 LEU CB 1 1
18 43839 2 2 23 LEU CD1 C -5.241 -14.911 -1.699 1.00 . B B . 23 LEU CD1 1 1
18 43840 2 2 23 LEU CD2 C -6.712 -15.052 0.363 1.00 . B B . 23 LEU CD2 1 1
18 43841 2 2 23 LEU CG C -6.637 -14.677 -1.119 1.00 . B B . 23 LEU CG 1 1
18 43842 2 2 23 LEU H H -6.278 -12.217 -3.447 1.00 . B B . 23 LEU H 1 1
18 43843 2 2 23 LEU HA H -8.385 -13.962 -2.860 1.00 . B B . 23 LEU HA 1 1
18 43844 2 2 23 LEU HB2 H -6.203 -12.607 -1.445 1.00 . B B . 23 LEU HB2 1 1
18 43845 2 2 23 LEU HB3 H -7.615 -12.896 -0.449 1.00 . B B . 23 LEU HB3 1 1
18 43846 2 2 23 LEU HD11 H -5.236 -15.837 -2.273 1.00 . B B . 23 LEU HD11 1 1
18 43847 2 2 23 LEU HD12 H -4.975 -14.078 -2.351 1.00 . B B . 23 LEU HD12 1 1
18 43848 2 2 23 LEU HD13 H -4.517 -14.982 -0.888 1.00 . B B . 23 LEU HD13 1 1
18 43849 2 2 23 LEU HD21 H -7.175 -14.239 0.921 1.00 . B B . 23 LEU HD21 1 1
18 43850 2 2 23 LEU HD22 H -7.307 -15.958 0.479 1.00 . B B . 23 LEU HD22 1 1
18 43851 2 2 23 LEU HD23 H -5.706 -15.228 0.744 1.00 . B B . 23 LEU HD23 1 1
18 43852 2 2 23 LEU HG H -7.322 -15.336 -1.653 1.00 . B B . 23 LEU HG 1 1
18 43853 2 2 23 LEU N N -7.223 -12.462 -3.665 1.00 . B B . 23 LEU N 1 1
18 43854 2 2 23 LEU O O -10.276 -12.523 -1.980 1.00 . B B . 23 LEU O 1 1
18 43855 2 2 24 GLY C C -9.403 -8.667 -1.178 1.00 . B B . 24 GLY C 1 1
18 43856 2 2 24 GLY CA C -9.924 -9.769 -2.104 1.00 . B B . 24 GLY CA 1 1
18 43857 2 2 24 GLY H H -7.998 -10.401 -2.584 1.00 . B B . 24 GLY H 1 1
18 43858 2 2 24 GLY HA2 H -10.247 -9.332 -3.049 1.00 . B B . 24 GLY HA2 1 1
18 43859 2 2 24 GLY HA3 H -10.798 -10.242 -1.655 1.00 . B B . 24 GLY HA3 1 1
18 43860 2 2 24 GLY N N -8.899 -10.768 -2.351 1.00 . B B . 24 GLY N 1 1
18 43861 2 2 24 GLY O O -8.211 -8.613 -0.881 1.00 . B B . 24 GLY O 1 1
18 43862 2 2 25 MET C C -10.519 -6.954 1.546 1.00 . B B . 25 MET C 1 1
18 43863 2 2 25 MET CA C -9.971 -6.718 0.137 1.00 . B B . 25 MET CA 1 1
18 43864 2 2 25 MET CB C -10.539 -5.411 -0.420 1.00 . B B . 25 MET CB 1 1
18 43865 2 2 25 MET CE C -12.179 -3.992 2.046 1.00 . B B . 25 MET CE 1 1
18 43866 2 2 25 MET CG C -10.025 -4.208 0.374 1.00 . B B . 25 MET CG 1 1
18 43867 2 2 25 MET H H -11.291 -7.866 -0.995 1.00 . B B . 25 MET H 1 1
18 43868 2 2 25 MET HA H -8.882 -6.699 0.161 1.00 . B B . 25 MET HA 1 1
18 43869 2 2 25 MET HB2 H -10.259 -5.306 -1.468 1.00 . B B . 25 MET HB2 1 1
18 43870 2 2 25 MET HB3 H -11.628 -5.438 -0.382 1.00 . B B . 25 MET HB3 1 1
18 43871 2 2 25 MET HE1 H -13.203 -4.224 1.752 1.00 . B B . 25 MET HE1 1 1
18 43872 2 2 25 MET HE2 H -11.637 -4.919 2.238 1.00 . B B . 25 MET HE2 1 1
18 43873 2 2 25 MET HE3 H -12.189 -3.384 2.950 1.00 . B B . 25 MET HE3 1 1
18 43874 2 2 25 MET HG2 H -9.564 -4.545 1.303 1.00 . B B . 25 MET HG2 1 1
18 43875 2 2 25 MET HG3 H -9.254 -3.689 -0.194 1.00 . B B . 25 MET HG3 1 1
18 43876 2 2 25 MET N N -10.323 -7.816 -0.748 1.00 . B B . 25 MET N 1 1
18 43877 2 2 25 MET O O -11.713 -7.191 1.720 1.00 . B B . 25 MET O 1 1
18 43878 2 2 25 MET SD S -11.372 -3.093 0.732 1.00 . B B . 25 MET SD 1 1
18 43879 2 2 26 LEU C C -9.783 -5.782 4.681 1.00 . B B . 26 LEU C 1 1
18 43880 2 2 26 LEU CA C -9.997 -7.082 3.904 1.00 . B B . 26 LEU CA 1 1
18 43881 2 2 26 LEU CB C -9.251 -8.281 4.494 1.00 . B B . 26 LEU CB 1 1
18 43882 2 2 26 LEU CD1 C -10.412 -8.886 6.649 1.00 . B B . 26 LEU CD1 1 1
18 43883 2 2 26 LEU CD2 C -11.392 -9.612 4.424 1.00 . B B . 26 LEU CD2 1 1
18 43884 2 2 26 LEU CG C -10.113 -9.320 5.213 1.00 . B B . 26 LEU CG 1 1
18 43885 2 2 26 LEU H H -8.650 -6.686 2.366 1.00 . B B . 26 LEU H 1 1
18 43886 2 2 26 LEU HA H -11.060 -7.324 3.922 1.00 . B B . 26 LEU HA 1 1
18 43887 2 2 26 LEU HB2 H -8.711 -8.779 3.688 1.00 . B B . 26 LEU HB2 1 1
18 43888 2 2 26 LEU HB3 H -8.504 -7.909 5.195 1.00 . B B . 26 LEU HB3 1 1
18 43889 2 2 26 LEU HD11 H -9.827 -9.493 7.341 1.00 . B B . 26 LEU HD11 1 1
18 43890 2 2 26 LEU HD12 H -10.148 -7.836 6.774 1.00 . B B . 26 LEU HD12 1 1
18 43891 2 2 26 LEU HD13 H -11.473 -9.021 6.856 1.00 . B B . 26 LEU HD13 1 1
18 43892 2 2 26 LEU HD21 H -11.770 -10.597 4.697 1.00 . B B . 26 LEU HD21 1 1
18 43893 2 2 26 LEU HD22 H -12.143 -8.857 4.658 1.00 . B B . 26 LEU HD22 1 1
18 43894 2 2 26 LEU HD23 H -11.174 -9.589 3.357 1.00 . B B . 26 LEU HD23 1 1
18 43895 2 2 26 LEU HG H -9.550 -10.252 5.268 1.00 . B B . 26 LEU HG 1 1
18 43896 2 2 26 LEU N N -9.619 -6.880 2.516 1.00 . B B . 26 LEU N 1 1
18 43897 2 2 26 LEU O O -8.739 -5.143 4.554 1.00 . B B . 26 LEU O 1 1
18 43898 2 2 27 PRO C C -9.825 -4.391 7.492 1.00 . B B . 27 PRO C 1 1
18 43899 2 2 27 PRO CA C -10.750 -4.206 6.287 1.00 . B B . 27 PRO CA 1 1
18 43900 2 2 27 PRO CB C -12.189 -3.916 6.681 1.00 . B B . 27 PRO CB 1 1
18 43901 2 2 27 PRO CD C -12.066 -6.150 5.665 1.00 . B B . 27 PRO CD 1 1
18 43902 2 2 27 PRO CG C -12.945 -5.220 6.486 1.00 . B B . 27 PRO CG 1 1
18 43903 2 2 27 PRO HA H -10.355 -3.459 5.752 1.00 . B B . 27 PRO HA 1 1
18 43904 2 2 27 PRO HB2 H -12.250 -3.581 7.717 1.00 . B B . 27 PRO HB2 1 1
18 43905 2 2 27 PRO HB3 H -12.611 -3.123 6.064 1.00 . B B . 27 PRO HB3 1 1
18 43906 2 2 27 PRO HD2 H -11.902 -7.097 6.180 1.00 . B B . 27 PRO HD2 1 1
18 43907 2 2 27 PRO HD3 H -12.526 -6.384 4.705 1.00 . B B . 27 PRO HD3 1 1
18 43908 2 2 27 PRO HG2 H -13.183 -5.672 7.449 1.00 . B B . 27 PRO HG2 1 1
18 43909 2 2 27 PRO HG3 H -13.891 -5.040 5.976 1.00 . B B . 27 PRO HG3 1 1
18 43910 2 2 27 PRO N N -10.815 -5.418 5.490 1.00 . B B . 27 PRO N 1 1
18 43911 2 2 27 PRO O O -9.755 -5.478 8.064 1.00 . B B . 27 PRO O 1 1
18 43912 2 2 28 VAL C C -8.458 -2.111 9.846 1.00 . B B . 28 VAL C 1 1
18 43913 2 2 28 VAL CA C -8.223 -3.343 8.970 1.00 . B B . 28 VAL CA 1 1
18 43914 2 2 28 VAL CB C -6.781 -3.453 8.468 1.00 . B B . 28 VAL CB 1 1
18 43915 2 2 28 VAL CG1 C -6.602 -4.687 7.583 1.00 . B B . 28 VAL CG1 1 1
18 43916 2 2 28 VAL CG2 C -6.359 -2.181 7.729 1.00 . B B . 28 VAL CG2 1 1
18 43917 2 2 28 VAL H H -9.203 -2.432 7.373 1.00 . B B . 28 VAL H 1 1
18 43918 2 2 28 VAL HA H -8.447 -4.236 9.552 1.00 . B B . 28 VAL HA 1 1
18 43919 2 2 28 VAL HB H -6.132 -3.566 9.337 1.00 . B B . 28 VAL HB 1 1
18 43920 2 2 28 VAL HG11 H -6.366 -5.550 8.206 1.00 . B B . 28 VAL HG11 1 1
18 43921 2 2 28 VAL HG12 H -7.523 -4.877 7.033 1.00 . B B . 28 VAL HG12 1 1
18 43922 2 2 28 VAL HG13 H -5.788 -4.514 6.879 1.00 . B B . 28 VAL HG13 1 1
18 43923 2 2 28 VAL HG21 H -7.088 -1.955 6.951 1.00 . B B . 28 VAL HG21 1 1
18 43924 2 2 28 VAL HG22 H -6.310 -1.351 8.434 1.00 . B B . 28 VAL HG22 1 1
18 43925 2 2 28 VAL HG23 H -5.379 -2.333 7.277 1.00 . B B . 28 VAL HG23 1 1
18 43926 2 2 28 VAL N N -9.140 -3.313 7.843 1.00 . B B . 28 VAL N 1 1
18 43927 2 2 28 VAL O O -9.429 -1.382 9.650 1.00 . B B . 28 VAL O 1 1
18 43928 2 2 29 ASP C C -6.324 -0.024 11.704 1.00 . B B . 29 ASP C 1 1
18 43929 2 2 29 ASP CA C -7.651 -0.786 11.702 1.00 . B B . 29 ASP CA 1 1
18 43930 2 2 29 ASP CB C -7.931 -1.251 13.132 1.00 . B B . 29 ASP CB 1 1
18 43931 2 2 29 ASP CG C -9.353 -0.985 13.632 1.00 . B B . 29 ASP CG 1 1
18 43932 2 2 29 ASP H H -6.767 -2.515 10.947 1.00 . B B . 29 ASP H 1 1
18 43933 2 2 29 ASP HA H -8.477 -0.185 11.323 1.00 . B B . 29 ASP HA 1 1
18 43934 2 2 29 ASP HB2 H -7.733 -2.321 13.196 1.00 . B B . 29 ASP HB2 1 1
18 43935 2 2 29 ASP HB3 H -7.228 -0.756 13.803 1.00 . B B . 29 ASP HB3 1 1
18 43936 2 2 29 ASP N N -7.553 -1.917 10.794 1.00 . B B . 29 ASP N 1 1
18 43937 2 2 29 ASP O O -6.299 1.186 11.482 1.00 . B B . 29 ASP O 1 1
18 43938 2 2 29 ASP OD1 O -10.230 -1.817 13.315 1.00 . B B . 29 ASP OD1 1 1
18 43939 2 2 29 ASP OD2 O -9.530 0.044 14.319 1.00 . B B . 29 ASP OD2 1 1
18 43940 2 2 30 ARG C C -3.315 -0.162 10.587 1.00 . B B . 30 ARG C 1 1
18 43941 2 2 30 ARG CA C -3.927 -0.171 11.989 1.00 . B B . 30 ARG CA 1 1
18 43942 2 2 30 ARG CB C -3.004 -0.942 12.936 1.00 . B B . 30 ARG CB 1 1
18 43943 2 2 30 ARG CD C -2.856 0.789 14.764 1.00 . B B . 30 ARG CD 1 1
18 43944 2 2 30 ARG CG C -3.325 -0.620 14.397 1.00 . B B . 30 ARG CG 1 1
18 43945 2 2 30 ARG CZ C -4.674 1.454 16.333 1.00 . B B . 30 ARG CZ 1 1
18 43946 2 2 30 ARG H H -5.283 -1.746 12.135 1.00 . B B . 30 ARG H 1 1
18 43947 2 2 30 ARG HA H -4.083 0.843 12.356 1.00 . B B . 30 ARG HA 1 1
18 43948 2 2 30 ARG HB2 H -3.113 -2.013 12.763 1.00 . B B . 30 ARG HB2 1 1
18 43949 2 2 30 ARG HB3 H -1.966 -0.688 12.723 1.00 . B B . 30 ARG HB3 1 1
18 43950 2 2 30 ARG HD2 H -1.767 0.828 14.773 1.00 . B B . 30 ARG HD2 1 1
18 43951 2 2 30 ARG HD3 H -3.193 1.501 14.010 1.00 . B B . 30 ARG HD3 1 1
18 43952 2 2 30 ARG HE H -2.744 1.218 16.857 1.00 . B B . 30 ARG HE 1 1
18 43953 2 2 30 ARG HG2 H -4.399 -0.705 14.564 1.00 . B B . 30 ARG HG2 1 1
18 43954 2 2 30 ARG HG3 H -2.842 -1.349 15.048 1.00 . B B . 30 ARG HG3 1 1
18 43955 2 2 30 ARG HH11 H -5.277 1.151 14.415 1.00 . B B . 30 ARG HH11 1 1
18 43956 2 2 30 ARG HH12 H -6.530 1.614 15.519 1.00 . B B . 30 ARG HH12 1 1
18 43957 2 2 30 ARG HH21 H -4.396 1.828 18.313 1.00 . B B . 30 ARG HH21 1 1
18 43958 2 2 30 ARG HH22 H -6.025 2.001 17.751 1.00 . B B . 30 ARG HH22 1 1
18 43959 2 2 30 ARG N N -5.254 -0.763 11.956 1.00 . B B . 30 ARG N 1 1
18 43960 2 2 30 ARG NE N -3.386 1.170 16.092 1.00 . B B . 30 ARG NE 1 1
18 43961 2 2 30 ARG NH1 N -5.569 1.402 15.338 1.00 . B B . 30 ARG NH1 1 1
18 43962 2 2 30 ARG NH2 N -5.065 1.789 17.570 1.00 . B B . 30 ARG NH2 1 1
18 43963 2 2 30 ARG O O -3.645 -1.006 9.756 1.00 . B B . 30 ARG O 1 1
18 43964 2 2 31 PRO C C -0.671 -0.113 8.901 1.00 . B B . 31 PRO C 1 1
18 43965 2 2 31 PRO CA C -1.749 0.959 9.075 1.00 . B B . 31 PRO CA 1 1
18 43966 2 2 31 PRO CB C -1.188 2.372 9.062 1.00 . B B . 31 PRO CB 1 1
18 43967 2 2 31 PRO CD C -1.994 1.846 11.323 1.00 . B B . 31 PRO CD 1 1
18 43968 2 2 31 PRO CG C -1.152 2.819 10.515 1.00 . B B . 31 PRO CG 1 1
18 43969 2 2 31 PRO HA H -2.402 0.813 8.332 1.00 . B B . 31 PRO HA 1 1
18 43970 2 2 31 PRO HB2 H -0.192 2.393 8.622 1.00 . B B . 31 PRO HB2 1 1
18 43971 2 2 31 PRO HB3 H -1.815 3.035 8.465 1.00 . B B . 31 PRO HB3 1 1
18 43972 2 2 31 PRO HD2 H -1.419 1.408 12.139 1.00 . B B . 31 PRO HD2 1 1
18 43973 2 2 31 PRO HD3 H -2.855 2.343 11.771 1.00 . B B . 31 PRO HD3 1 1
18 43974 2 2 31 PRO HG2 H -0.127 2.835 10.884 1.00 . B B . 31 PRO HG2 1 1
18 43975 2 2 31 PRO HG3 H -1.542 3.833 10.612 1.00 . B B . 31 PRO HG3 1 1
18 43976 2 2 31 PRO N N -2.410 0.828 10.362 1.00 . B B . 31 PRO N 1 1
18 43977 2 2 31 PRO O O -0.406 -0.556 7.784 1.00 . B B . 31 PRO O 1 1
18 43978 2 2 32 VAL C C 0.639 -2.587 11.042 1.00 . B B . 32 VAL C 1 1
18 43979 2 2 32 VAL CA C 0.965 -1.509 10.007 1.00 . B B . 32 VAL CA 1 1
18 43980 2 2 32 VAL CB C 2.330 -0.857 10.233 1.00 . B B . 32 VAL CB 1 1
18 43981 2 2 32 VAL CG1 C 2.631 0.176 9.145 1.00 . B B . 32 VAL CG1 1 1
18 43982 2 2 32 VAL CG2 C 2.413 -0.227 11.625 1.00 . B B . 32 VAL CG2 1 1
18 43983 2 2 32 VAL H H -0.299 -0.132 10.925 1.00 . B B . 32 VAL H 1 1
18 43984 2 2 32 VAL HA H 0.968 -1.964 9.016 1.00 . B B . 32 VAL HA 1 1
18 43985 2 2 32 VAL HB H 3.089 -1.637 10.173 1.00 . B B . 32 VAL HB 1 1
18 43986 2 2 32 VAL HG11 H 3.526 -0.122 8.598 1.00 . B B . 32 VAL HG11 1 1
18 43987 2 2 32 VAL HG12 H 1.788 0.235 8.456 1.00 . B B . 32 VAL HG12 1 1
18 43988 2 2 32 VAL HG13 H 2.794 1.151 9.604 1.00 . B B . 32 VAL HG13 1 1
18 43989 2 2 32 VAL HG21 H 3.457 -0.050 11.882 1.00 . B B . 32 VAL HG21 1 1
18 43990 2 2 32 VAL HG22 H 1.873 0.720 11.627 1.00 . B B . 32 VAL HG22 1 1
18 43991 2 2 32 VAL HG23 H 1.967 -0.901 12.356 1.00 . B B . 32 VAL HG23 1 1
18 43992 2 2 32 VAL N N -0.078 -0.498 10.021 1.00 . B B . 32 VAL N 1 1
18 43993 2 2 32 VAL O O -0.285 -2.429 11.839 1.00 . B B . 32 VAL O 1 1
18 43994 2 2 33 GLY C C 1.080 -6.089 11.172 1.00 . B B . 33 GLY C 1 1
18 43995 2 2 33 GLY CA C 1.221 -4.763 11.923 1.00 . B B . 33 GLY CA 1 1
18 43996 2 2 33 GLY H H 2.165 -3.781 10.347 1.00 . B B . 33 GLY H 1 1
18 43997 2 2 33 GLY HA2 H 2.064 -4.819 12.611 1.00 . B B . 33 GLY HA2 1 1
18 43998 2 2 33 GLY HA3 H 0.329 -4.585 12.525 1.00 . B B . 33 GLY HA3 1 1
18 43999 2 2 33 GLY N N 1.415 -3.660 10.998 1.00 . B B . 33 GLY N 1 1
18 44000 2 2 33 GLY O O 0.331 -6.180 10.200 1.00 . B B . 33 GLY O 1 1
18 44001 2 2 34 MET C C 0.570 -9.204 11.531 1.00 . B B . 34 MET C 1 1
18 44002 2 2 34 MET CA C 1.776 -8.401 11.039 1.00 . B B . 34 MET CA 1 1
18 44003 2 2 34 MET CB C 3.064 -9.156 11.376 1.00 . B B . 34 MET CB 1 1
18 44004 2 2 34 MET CE C 3.507 -10.592 7.593 1.00 . B B . 34 MET CE 1 1
18 44005 2 2 34 MET CG C 3.815 -9.556 10.105 1.00 . B B . 34 MET CG 1 1
18 44006 2 2 34 MET H H 2.416 -7.003 12.443 1.00 . B B . 34 MET H 1 1
18 44007 2 2 34 MET HA H 1.690 -8.223 9.967 1.00 . B B . 34 MET HA 1 1
18 44008 2 2 34 MET HB2 H 3.703 -8.530 11.999 1.00 . B B . 34 MET HB2 1 1
18 44009 2 2 34 MET HB3 H 2.826 -10.046 11.958 1.00 . B B . 34 MET HB3 1 1
18 44010 2 2 34 MET HE1 H 4.290 -9.835 7.594 1.00 . B B . 34 MET HE1 1 1
18 44011 2 2 34 MET HE2 H 3.904 -11.524 7.190 1.00 . B B . 34 MET HE2 1 1
18 44012 2 2 34 MET HE3 H 2.675 -10.254 6.974 1.00 . B B . 34 MET HE3 1 1
18 44013 2 2 34 MET HG2 H 3.918 -8.693 9.447 1.00 . B B . 34 MET HG2 1 1
18 44014 2 2 34 MET HG3 H 4.822 -9.888 10.356 1.00 . B B . 34 MET HG3 1 1
18 44015 2 2 34 MET N N 1.810 -7.085 11.652 1.00 . B B . 34 MET N 1 1
18 44016 2 2 34 MET O O 0.148 -10.159 10.880 1.00 . B B . 34 MET O 1 1
18 44017 2 2 34 MET SD S 2.936 -10.861 9.262 1.00 . B B . 34 MET SD 1 1
18 44018 2 2 35 ASP C C -2.377 -8.952 12.586 1.00 . B B . 35 ASP C 1 1
18 44019 2 2 35 ASP CA C -1.100 -9.456 13.261 1.00 . B B . 35 ASP CA 1 1
18 44020 2 2 35 ASP CB C -1.207 -9.156 14.758 1.00 . B B . 35 ASP CB 1 1
18 44021 2 2 35 ASP CG C -1.903 -10.238 15.586 1.00 . B B . 35 ASP CG 1 1
18 44022 2 2 35 ASP H H 0.398 -8.010 13.198 1.00 . B B . 35 ASP H 1 1
18 44023 2 2 35 ASP HA H -0.930 -10.519 13.092 1.00 . B B . 35 ASP HA 1 1
18 44024 2 2 35 ASP HB2 H -0.204 -9.004 15.155 1.00 . B B . 35 ASP HB2 1 1
18 44025 2 2 35 ASP HB3 H -1.747 -8.217 14.887 1.00 . B B . 35 ASP HB3 1 1
18 44026 2 2 35 ASP N N 0.049 -8.787 12.675 1.00 . B B . 35 ASP N 1 1
18 44027 2 2 35 ASP O O -3.401 -9.634 12.598 1.00 . B B . 35 ASP O 1 1
18 44028 2 2 35 ASP OD1 O -1.694 -11.426 15.258 1.00 . B B . 35 ASP OD1 1 1
18 44029 2 2 35 ASP OD2 O -2.627 -9.853 16.529 1.00 . B B . 35 ASP OD2 1 1
18 44030 2 2 36 THR C C -3.495 -7.661 9.890 1.00 . B B . 36 THR C 1 1
18 44031 2 2 36 THR CA C -3.410 -7.159 11.333 1.00 . B B . 36 THR CA 1 1
18 44032 2 2 36 THR CB C -3.272 -5.639 11.441 1.00 . B B . 36 THR CB 1 1
18 44033 2 2 36 THR CG2 C -4.230 -4.897 10.506 1.00 . B B . 36 THR CG2 1 1
18 44034 2 2 36 THR H H -1.440 -7.213 12.007 1.00 . B B . 36 THR H 1 1
18 44035 2 2 36 THR HA H -4.322 -7.479 11.837 1.00 . B B . 36 THR HA 1 1
18 44036 2 2 36 THR HB H -2.242 -5.329 11.269 1.00 . B B . 36 THR HB 1 1
18 44037 2 2 36 THR HG1 H -3.561 -4.384 12.972 1.00 . B B . 36 THR HG1 1 1
18 44038 2 2 36 THR HG21 H -4.462 -3.918 10.927 1.00 . B B . 36 THR HG21 1 1
18 44039 2 2 36 THR HG22 H -3.761 -4.771 9.531 1.00 . B B . 36 THR HG22 1 1
18 44040 2 2 36 THR HG23 H -5.149 -5.473 10.396 1.00 . B B . 36 THR HG23 1 1
18 44041 2 2 36 THR N N -2.276 -7.762 12.012 1.00 . B B . 36 THR N 1 1
18 44042 2 2 36 THR O O -4.580 -7.973 9.401 1.00 . B B . 36 THR O 1 1
18 44043 2 2 36 THR OG1 O -3.758 -5.338 12.746 1.00 . B B . 36 THR OG1 1 1
18 44044 2 2 37 LEU C C -2.747 -9.632 7.797 1.00 . B B . 37 LEU C 1 1
18 44045 2 2 37 LEU CA C -2.268 -8.181 7.872 1.00 . B B . 37 LEU CA 1 1
18 44046 2 2 37 LEU CB C -0.862 -7.968 7.307 1.00 . B B . 37 LEU CB 1 1
18 44047 2 2 37 LEU CD1 C -0.695 -7.010 4.981 1.00 . B B . 37 LEU CD1 1 1
18 44048 2 2 37 LEU CD2 C 0.587 -9.112 5.589 1.00 . B B . 37 LEU CD2 1 1
18 44049 2 2 37 LEU CG C -0.680 -8.288 5.822 1.00 . B B . 37 LEU CG 1 1
18 44050 2 2 37 LEU H H -1.460 -7.466 9.654 1.00 . B B . 37 LEU H 1 1
18 44051 2 2 37 LEU HA H -2.947 -7.561 7.287 1.00 . B B . 37 LEU HA 1 1
18 44052 2 2 37 LEU HB2 H -0.579 -6.929 7.472 1.00 . B B . 37 LEU HB2 1 1
18 44053 2 2 37 LEU HB3 H -0.165 -8.583 7.878 1.00 . B B . 37 LEU HB3 1 1
18 44054 2 2 37 LEU HD11 H 0.302 -6.828 4.579 1.00 . B B . 37 LEU HD11 1 1
18 44055 2 2 37 LEU HD12 H -1.403 -7.124 4.159 1.00 . B B . 37 LEU HD12 1 1
18 44056 2 2 37 LEU HD13 H -0.995 -6.168 5.604 1.00 . B B . 37 LEU HD13 1 1
18 44057 2 2 37 LEU HD21 H 0.394 -10.155 5.843 1.00 . B B . 37 LEU HD21 1 1
18 44058 2 2 37 LEU HD22 H 0.879 -9.042 4.542 1.00 . B B . 37 LEU HD22 1 1
18 44059 2 2 37 LEU HD23 H 1.391 -8.728 6.217 1.00 . B B . 37 LEU HD23 1 1
18 44060 2 2 37 LEU HG H -1.524 -8.896 5.498 1.00 . B B . 37 LEU HG 1 1
18 44061 2 2 37 LEU N N -2.337 -7.722 9.249 1.00 . B B . 37 LEU N 1 1
18 44062 2 2 37 LEU O O -3.723 -9.932 7.111 1.00 . B B . 37 LEU O 1 1
18 44063 2 2 38 ASN C C -3.891 -12.057 8.729 1.00 . B B . 38 ASN C 1 1
18 44064 2 2 38 ASN CA C -2.381 -11.905 8.536 1.00 . B B . 38 ASN CA 1 1
18 44065 2 2 38 ASN CB C -1.682 -12.622 9.693 1.00 . B B . 38 ASN CB 1 1
18 44066 2 2 38 ASN CG C -0.606 -13.579 9.175 1.00 . B B . 38 ASN CG 1 1
18 44067 2 2 38 ASN H H -1.247 -10.241 9.068 1.00 . B B . 38 ASN H 1 1
18 44068 2 2 38 ASN HA H -2.041 -12.298 7.578 1.00 . B B . 38 ASN HA 1 1
18 44069 2 2 38 ASN HB2 H -1.231 -11.888 10.361 1.00 . B B . 38 ASN HB2 1 1
18 44070 2 2 38 ASN HB3 H -2.416 -13.177 10.278 1.00 . B B . 38 ASN HB3 1 1
18 44071 2 2 38 ASN HD21 H 0.790 -12.197 9.664 1.00 . B B . 38 ASN HD21 1 1
18 44072 2 2 38 ASN HD22 H 1.406 -13.657 8.964 1.00 . B B . 38 ASN HD22 1 1
18 44073 2 2 38 ASN N N -2.040 -10.493 8.513 1.00 . B B . 38 ASN N 1 1
18 44074 2 2 38 ASN ND2 N 0.632 -13.105 9.276 1.00 . B B . 38 ASN ND2 1 1
18 44075 2 2 38 ASN O O -4.540 -12.814 8.008 1.00 . B B . 38 ASN O 1 1
18 44076 2 2 38 ASN OD1 O -0.882 -14.674 8.715 1.00 . B B . 38 ASN OD1 1 1
18 44077 2 2 39 SER C C -6.635 -11.384 8.701 1.00 . B B . 39 SER C 1 1
18 44078 2 2 39 SER CA C -5.829 -11.369 10.002 1.00 . B B . 39 SER CA 1 1
18 44079 2 2 39 SER CB C -6.247 -10.182 10.871 1.00 . B B . 39 SER CB 1 1
18 44080 2 2 39 SER H H -3.873 -10.712 10.287 1.00 . B B . 39 SER H 1 1
18 44081 2 2 39 SER HA H -5.980 -12.295 10.556 1.00 . B B . 39 SER HA 1 1
18 44082 2 2 39 SER HB2 H -5.382 -9.544 11.055 1.00 . B B . 39 SER HB2 1 1
18 44083 2 2 39 SER HB3 H -6.979 -9.579 10.334 1.00 . B B . 39 SER HB3 1 1
18 44084 2 2 39 SER HG H -7.444 -11.351 11.969 1.00 . B B . 39 SER HG 1 1
18 44085 2 2 39 SER N N -4.407 -11.325 9.705 1.00 . B B . 39 SER N 1 1
18 44086 2 2 39 SER O O -7.536 -12.205 8.535 1.00 . B B . 39 SER O 1 1
18 44087 2 2 39 SER OG O -6.800 -10.600 12.116 1.00 . B B . 39 SER OG 1 1
18 44088 2 2 40 ALA C C -6.830 -11.692 5.783 1.00 . B B . 40 ALA C 1 1
18 44089 2 2 40 ALA CA C -6.961 -10.365 6.533 1.00 . B B . 40 ALA CA 1 1
18 44090 2 2 40 ALA CB C -6.384 -9.189 5.741 1.00 . B B . 40 ALA CB 1 1
18 44091 2 2 40 ALA H H -5.548 -9.803 7.956 1.00 . B B . 40 ALA H 1 1
18 44092 2 2 40 ALA HA H -8.015 -10.171 6.730 1.00 . B B . 40 ALA HA 1 1
18 44093 2 2 40 ALA HB1 H -6.663 -8.254 6.226 1.00 . B B . 40 ALA HB1 1 1
18 44094 2 2 40 ALA HB2 H -5.298 -9.272 5.707 1.00 . B B . 40 ALA HB2 1 1
18 44095 2 2 40 ALA HB3 H -6.782 -9.205 4.726 1.00 . B B . 40 ALA HB3 1 1
18 44096 2 2 40 ALA N N -6.282 -10.467 7.813 1.00 . B B . 40 ALA N 1 1
18 44097 2 2 40 ALA O O -7.825 -12.373 5.541 1.00 . B B . 40 ALA O 1 1
18 44098 2 2 41 ILE C C -6.187 -14.376 5.295 1.00 . B B . 41 ILE C 1 1
18 44099 2 2 41 ILE CA C -5.320 -13.254 4.720 1.00 . B B . 41 ILE CA 1 1
18 44100 2 2 41 ILE CB C -3.822 -13.563 4.738 1.00 . B B . 41 ILE CB 1 1
18 44101 2 2 41 ILE CD1 C -1.652 -12.279 4.697 1.00 . B B . 41 ILE CD1 1 1
18 44102 2 2 41 ILE CG1 C -3.025 -12.456 4.045 1.00 . B B . 41 ILE CG1 1 1
18 44103 2 2 41 ILE CG2 C -3.538 -14.939 4.132 1.00 . B B . 41 ILE CG2 1 1
18 44104 2 2 41 ILE H H -4.790 -11.460 5.637 1.00 . B B . 41 ILE H 1 1
18 44105 2 2 41 ILE HA H -5.604 -13.097 3.679 1.00 . B B . 41 ILE HA 1 1
18 44106 2 2 41 ILE HB H -3.492 -13.595 5.777 1.00 . B B . 41 ILE HB 1 1
18 44107 2 2 41 ILE HD11 H -1.547 -11.254 5.052 1.00 . B B . 41 ILE HD11 1 1
18 44108 2 2 41 ILE HD12 H -1.557 -12.966 5.537 1.00 . B B . 41 ILE HD12 1 1
18 44109 2 2 41 ILE HD13 H -0.872 -12.491 3.964 1.00 . B B . 41 ILE HD13 1 1
18 44110 2 2 41 ILE HG12 H -2.902 -12.698 2.990 1.00 . B B . 41 ILE HG12 1 1
18 44111 2 2 41 ILE HG13 H -3.578 -11.519 4.095 1.00 . B B . 41 ILE HG13 1 1
18 44112 2 2 41 ILE HG21 H -4.472 -15.385 3.790 1.00 . B B . 41 ILE HG21 1 1
18 44113 2 2 41 ILE HG22 H -2.857 -14.831 3.288 1.00 . B B . 41 ILE HG22 1 1
18 44114 2 2 41 ILE HG23 H -3.083 -15.581 4.886 1.00 . B B . 41 ILE HG23 1 1
18 44115 2 2 41 ILE N N -5.594 -12.020 5.437 1.00 . B B . 41 ILE N 1 1
18 44116 2 2 41 ILE O O -6.791 -15.144 4.548 1.00 . B B . 41 ILE O 1 1
18 44117 2 2 42 GLU C C -8.490 -15.273 6.993 1.00 . B B . 42 GLU C 1 1
18 44118 2 2 42 GLU CA C -7.002 -15.451 7.302 1.00 . B B . 42 GLU CA 1 1
18 44119 2 2 42 GLU CB C -6.748 -15.416 8.810 1.00 . B B . 42 GLU CB 1 1
18 44120 2 2 42 GLU CD C -5.509 -16.745 10.559 1.00 . B B . 42 GLU CD 1 1
18 44121 2 2 42 GLU CG C -5.438 -16.125 9.162 1.00 . B B . 42 GLU CG 1 1
18 44122 2 2 42 GLU H H -5.725 -13.808 7.219 1.00 . B B . 42 GLU H 1 1
18 44123 2 2 42 GLU HA H -6.653 -16.404 6.903 1.00 . B B . 42 GLU HA 1 1
18 44124 2 2 42 GLU HB2 H -6.708 -14.382 9.152 1.00 . B B . 42 GLU HB2 1 1
18 44125 2 2 42 GLU HB3 H -7.576 -15.893 9.334 1.00 . B B . 42 GLU HB3 1 1
18 44126 2 2 42 GLU HG2 H -5.232 -16.902 8.426 1.00 . B B . 42 GLU HG2 1 1
18 44127 2 2 42 GLU HG3 H -4.613 -15.415 9.117 1.00 . B B . 42 GLU HG3 1 1
18 44128 2 2 42 GLU N N -6.219 -14.436 6.618 1.00 . B B . 42 GLU N 1 1
18 44129 2 2 42 GLU O O -9.176 -16.235 6.651 1.00 . B B . 42 GLU O 1 1
18 44130 2 2 42 GLU OE1 O -6.218 -17.766 10.692 1.00 . B B . 42 GLU OE1 1 1
18 44131 2 2 42 GLU OE2 O -4.852 -16.184 11.463 1.00 . B B . 42 GLU OE2 1 1
18 44132 2 2 43 ASN C C -10.690 -14.127 5.430 1.00 . B B . 43 ASN C 1 1
18 44133 2 2 43 ASN CA C -10.338 -13.718 6.862 1.00 . B B . 43 ASN CA 1 1
18 44134 2 2 43 ASN CB C -10.597 -12.217 7.002 1.00 . B B . 43 ASN CB 1 1
18 44135 2 2 43 ASN CG C -11.763 -11.948 7.956 1.00 . B B . 43 ASN CG 1 1
18 44136 2 2 43 ASN H H -8.379 -13.258 7.402 1.00 . B B . 43 ASN H 1 1
18 44137 2 2 43 ASN HA H -10.904 -14.278 7.607 1.00 . B B . 43 ASN HA 1 1
18 44138 2 2 43 ASN HB2 H -9.699 -11.722 7.371 1.00 . B B . 43 ASN HB2 1 1
18 44139 2 2 43 ASN HB3 H -10.817 -11.789 6.024 1.00 . B B . 43 ASN HB3 1 1
18 44140 2 2 43 ASN HD21 H -13.037 -12.297 6.422 1.00 . B B . 43 ASN HD21 1 1
18 44141 2 2 43 ASN HD22 H -13.787 -11.901 7.933 1.00 . B B . 43 ASN HD22 1 1
18 44142 2 2 43 ASN N N -8.944 -14.035 7.123 1.00 . B B . 43 ASN N 1 1
18 44143 2 2 43 ASN ND2 N -12.961 -12.058 7.390 1.00 . B B . 43 ASN ND2 1 1
18 44144 2 2 43 ASN O O -11.576 -14.953 5.217 1.00 . B B . 43 ASN O 1 1
18 44145 2 2 43 ASN OD1 O -11.585 -11.660 9.128 1.00 . B B . 43 ASN OD1 1 1
18 44146 2 2 44 LEU C C -10.103 -15.333 2.856 1.00 . B B . 44 LEU C 1 1
18 44147 2 2 44 LEU CA C -10.202 -13.823 3.081 1.00 . B B . 44 LEU CA 1 1
18 44148 2 2 44 LEU CB C -9.250 -13.007 2.204 1.00 . B B . 44 LEU CB 1 1
18 44149 2 2 44 LEU CD1 C -8.427 -10.749 1.439 1.00 . B B . 44 LEU CD1 1 1
18 44150 2 2 44 LEU CD2 C -10.872 -11.374 1.173 1.00 . B B . 44 LEU CD2 1 1
18 44151 2 2 44 LEU CG C -9.607 -11.530 2.020 1.00 . B B . 44 LEU CG 1 1
18 44152 2 2 44 LEU H H -9.257 -12.861 4.668 1.00 . B B . 44 LEU H 1 1
18 44153 2 2 44 LEU HA H -11.216 -13.504 2.840 1.00 . B B . 44 LEU HA 1 1
18 44154 2 2 44 LEU HB2 H -8.250 -13.067 2.634 1.00 . B B . 44 LEU HB2 1 1
18 44155 2 2 44 LEU HB3 H -9.202 -13.474 1.221 1.00 . B B . 44 LEU HB3 1 1
18 44156 2 2 44 LEU HD11 H -8.022 -10.084 2.201 1.00 . B B . 44 LEU HD11 1 1
18 44157 2 2 44 LEU HD12 H -7.654 -11.446 1.115 1.00 . B B . 44 LEU HD12 1 1
18 44158 2 2 44 LEU HD13 H -8.766 -10.161 0.586 1.00 . B B . 44 LEU HD13 1 1
18 44159 2 2 44 LEU HD21 H -10.999 -10.326 0.900 1.00 . B B . 44 LEU HD21 1 1
18 44160 2 2 44 LEU HD22 H -10.780 -11.976 0.269 1.00 . B B . 44 LEU HD22 1 1
18 44161 2 2 44 LEU HD23 H -11.737 -11.708 1.746 1.00 . B B . 44 LEU HD23 1 1
18 44162 2 2 44 LEU HG H -9.823 -11.106 3.001 1.00 . B B . 44 LEU HG 1 1
18 44163 2 2 44 LEU N N -9.976 -13.531 4.486 1.00 . B B . 44 LEU N 1 1
18 44164 2 2 44 LEU O O -10.998 -15.937 2.267 1.00 . B B . 44 LEU O 1 1
18 44165 2 2 45 MET C C -10.087 -18.108 3.333 1.00 . B B . 45 MET C 1 1
18 44166 2 2 45 MET CA C -8.778 -17.328 3.195 1.00 . B B . 45 MET CA 1 1
18 44167 2 2 45 MET CB C -7.789 -17.796 4.265 1.00 . B B . 45 MET CB 1 1
18 44168 2 2 45 MET CE C -5.526 -19.264 1.606 1.00 . B B . 45 MET CE 1 1
18 44169 2 2 45 MET CG C -6.354 -17.763 3.737 1.00 . B B . 45 MET CG 1 1
18 44170 2 2 45 MET H H -8.282 -15.402 3.814 1.00 . B B . 45 MET H 1 1
18 44171 2 2 45 MET HA H -8.371 -17.462 2.193 1.00 . B B . 45 MET HA 1 1
18 44172 2 2 45 MET HB2 H -7.871 -17.158 5.145 1.00 . B B . 45 MET HB2 1 1
18 44173 2 2 45 MET HB3 H -8.041 -18.808 4.581 1.00 . B B . 45 MET HB3 1 1
18 44174 2 2 45 MET HE1 H -4.464 -19.103 1.418 1.00 . B B . 45 MET HE1 1 1
18 44175 2 2 45 MET HE2 H -5.849 -20.176 1.105 1.00 . B B . 45 MET HE2 1 1
18 44176 2 2 45 MET HE3 H -6.095 -18.417 1.221 1.00 . B B . 45 MET HE3 1 1
18 44177 2 2 45 MET HG2 H -6.301 -17.142 2.842 1.00 . B B . 45 MET HG2 1 1
18 44178 2 2 45 MET HG3 H -5.695 -17.311 4.478 1.00 . B B . 45 MET HG3 1 1
18 44179 2 2 45 MET N N -9.006 -15.900 3.337 1.00 . B B . 45 MET N 1 1
18 44180 2 2 45 MET O O -10.387 -18.974 2.512 1.00 . B B . 45 MET O 1 1
18 44181 2 2 45 MET SD S -5.803 -19.419 3.362 1.00 . B B . 45 MET SD 1 1
18 44182 2 2 46 THR C C -13.231 -17.716 3.894 1.00 . B B . 46 THR C 1 1
18 44183 2 2 46 THR CA C -12.100 -18.433 4.634 1.00 . B B . 46 THR CA 1 1
18 44184 2 2 46 THR CB C -12.305 -18.491 6.149 1.00 . B B . 46 THR CB 1 1
18 44185 2 2 46 THR CG2 C -12.308 -17.104 6.793 1.00 . B B . 46 THR CG2 1 1
18 44186 2 2 46 THR H H -10.579 -17.069 5.041 1.00 . B B . 46 THR H 1 1
18 44187 2 2 46 THR HA H -12.048 -19.446 4.234 1.00 . B B . 46 THR HA 1 1
18 44188 2 2 46 THR HB H -11.562 -19.137 6.617 1.00 . B B . 46 THR HB 1 1
18 44189 2 2 46 THR HG1 H -13.803 -19.748 5.721 1.00 . B B . 46 THR HG1 1 1
18 44190 2 2 46 THR HG21 H -11.290 -16.717 6.827 1.00 . B B . 46 THR HG21 1 1
18 44191 2 2 46 THR HG22 H -12.933 -16.431 6.205 1.00 . B B . 46 THR HG22 1 1
18 44192 2 2 46 THR HG23 H -12.704 -17.175 7.806 1.00 . B B . 46 THR HG23 1 1
18 44193 2 2 46 THR N N -10.830 -17.774 4.378 1.00 . B B . 46 THR N 1 1
18 44194 2 2 46 THR O O -14.159 -18.356 3.402 1.00 . B B . 46 THR O 1 1
18 44195 2 2 46 THR OG1 O -13.647 -18.947 6.300 1.00 . B B . 46 THR OG1 1 1
18 44196 2 2 47 SER C C -14.602 -16.294 1.902 1.00 . B B . 47 SER C 1 1
18 44197 2 2 47 SER CA C -14.119 -15.586 3.170 1.00 . B B . 47 SER CA 1 1
18 44198 2 2 47 SER CB C -13.567 -14.201 2.827 1.00 . B B . 47 SER CB 1 1
18 44199 2 2 47 SER H H -12.360 -15.884 4.244 1.00 . B B . 47 SER H 1 1
18 44200 2 2 47 SER HA H -14.935 -15.484 3.886 1.00 . B B . 47 SER HA 1 1
18 44201 2 2 47 SER HB2 H -13.024 -13.804 3.685 1.00 . B B . 47 SER HB2 1 1
18 44202 2 2 47 SER HB3 H -12.851 -14.288 2.009 1.00 . B B . 47 SER HB3 1 1
18 44203 2 2 47 SER HG H -14.235 -12.590 1.845 1.00 . B B . 47 SER HG 1 1
18 44204 2 2 47 SER N N -13.117 -16.397 3.840 1.00 . B B . 47 SER N 1 1
18 44205 2 2 47 SER O O -15.734 -16.772 1.847 1.00 . B B . 47 SER O 1 1
18 44206 2 2 47 SER OG O -14.600 -13.291 2.457 1.00 . B B . 47 SER OG 1 1
18 44207 2 2 48 SER C C -13.169 -18.220 -0.544 1.00 . B B . 48 SER C 1 1
18 44208 2 2 48 SER CA C -14.042 -16.979 -0.349 1.00 . B B . 48 SER CA 1 1
18 44209 2 2 48 SER CB C -13.859 -16.012 -1.520 1.00 . B B . 48 SER CB 1 1
18 44210 2 2 48 SER H H -12.801 -15.947 0.968 1.00 . B B . 48 SER H 1 1
18 44211 2 2 48 SER HA H -15.093 -17.259 -0.270 1.00 . B B . 48 SER HA 1 1
18 44212 2 2 48 SER HB2 H -12.902 -15.500 -1.420 1.00 . B B . 48 SER HB2 1 1
18 44213 2 2 48 SER HB3 H -13.824 -16.575 -2.453 1.00 . B B . 48 SER HB3 1 1
18 44214 2 2 48 SER HG H -14.856 -14.546 -2.449 1.00 . B B . 48 SER HG 1 1
18 44215 2 2 48 SER N N -13.720 -16.338 0.915 1.00 . B B . 48 SER N 1 1
18 44216 2 2 48 SER O O -12.389 -18.580 0.338 1.00 . B B . 48 SER O 1 1
18 44217 2 2 48 SER OG O -14.908 -15.049 -1.586 1.00 . B B . 48 SER OG 1 1
18 44218 2 2 49 SER C C -11.316 -19.656 -2.827 1.00 . B B . 49 SER C 1 1
18 44219 2 2 49 SER CA C -12.564 -20.034 -2.025 1.00 . B B . 49 SER CA 1 1
18 44220 2 2 49 SER CB C -13.413 -21.038 -2.807 1.00 . B B . 49 SER CB 1 1
18 44221 2 2 49 SER H H -13.964 -18.542 -2.415 1.00 . B B . 49 SER H 1 1
18 44222 2 2 49 SER HA H -12.285 -20.466 -1.064 1.00 . B B . 49 SER HA 1 1
18 44223 2 2 49 SER HB2 H -13.728 -20.590 -3.749 1.00 . B B . 49 SER HB2 1 1
18 44224 2 2 49 SER HB3 H -12.807 -21.909 -3.055 1.00 . B B . 49 SER HB3 1 1
18 44225 2 2 49 SER HG H -14.632 -20.929 -1.223 1.00 . B B . 49 SER HG 1 1
18 44226 2 2 49 SER N N -13.328 -18.841 -1.703 1.00 . B B . 49 SER N 1 1
18 44227 2 2 49 SER O O -11.042 -18.475 -3.034 1.00 . B B . 49 SER O 1 1
18 44228 2 2 49 SER OG O -14.561 -21.453 -2.072 1.00 . B B . 49 SER OG 1 1
18 44229 2 2 50 LYS C C -9.756 -20.176 -5.483 1.00 . B B . 50 LYS C 1 1
18 44230 2 2 50 LYS CA C -9.383 -20.471 -4.029 1.00 . B B . 50 LYS CA 1 1
18 44231 2 2 50 LYS CB C -8.431 -21.658 -3.867 1.00 . B B . 50 LYS CB 1 1
18 44232 2 2 50 LYS CD C -6.524 -22.911 -4.941 1.00 . B B . 50 LYS CD 1 1
18 44233 2 2 50 LYS CE C -5.200 -22.151 -4.849 1.00 . B B . 50 LYS CE 1 1
18 44234 2 2 50 LYS CG C -7.692 -21.951 -5.175 1.00 . B B . 50 LYS CG 1 1
18 44235 2 2 50 LYS H H -10.824 -21.638 -3.082 1.00 . B B . 50 LYS H 1 1
18 44236 2 2 50 LYS HA H -8.880 -19.596 -3.618 1.00 . B B . 50 LYS HA 1 1
18 44237 2 2 50 LYS HB2 H -7.710 -21.446 -3.078 1.00 . B B . 50 LYS HB2 1 1
18 44238 2 2 50 LYS HB3 H -8.992 -22.539 -3.557 1.00 . B B . 50 LYS HB3 1 1
18 44239 2 2 50 LYS HD2 H -6.690 -23.474 -4.022 1.00 . B B . 50 LYS HD2 1 1
18 44240 2 2 50 LYS HD3 H -6.477 -23.636 -5.754 1.00 . B B . 50 LYS HD3 1 1
18 44241 2 2 50 LYS HE2 H -5.039 -21.577 -5.761 1.00 . B B . 50 LYS HE2 1 1
18 44242 2 2 50 LYS HE3 H -5.239 -21.438 -4.026 1.00 . B B . 50 LYS HE3 1 1
18 44243 2 2 50 LYS HG2 H -8.384 -22.382 -5.898 1.00 . B B . 50 LYS HG2 1 1
18 44244 2 2 50 LYS HG3 H -7.322 -21.020 -5.604 1.00 . B B . 50 LYS HG3 1 1
18 44245 2 2 50 LYS HZ1 H -3.991 -23.689 -5.442 1.00 . B B . 50 LYS HZ1 1 1
18 44246 2 2 50 LYS HZ2 H -3.228 -22.577 -4.521 1.00 . B B . 50 LYS HZ2 1 1
18 44247 2 2 50 LYS HZ3 H -4.250 -23.647 -3.830 1.00 . B B . 50 LYS HZ3 1 1
18 44248 2 2 50 LYS N N -10.594 -20.681 -3.255 1.00 . B B . 50 LYS N 1 1
18 44249 2 2 50 LYS NZ N -4.076 -23.092 -4.644 1.00 . B B . 50 LYS NZ 1 1
18 44250 2 2 50 LYS O O -9.114 -19.357 -6.139 1.00 . B B . 50 LYS O 1 1
18 44251 2 2 51 GLU C C -11.906 -19.305 -7.474 1.00 . B B . 51 GLU C 1 1
18 44252 2 2 51 GLU CA C -11.260 -20.682 -7.309 1.00 . B B . 51 GLU CA 1 1
18 44253 2 2 51 GLU CB C -12.232 -21.795 -7.705 1.00 . B B . 51 GLU CB 1 1
18 44254 2 2 51 GLU CD C -12.293 -22.933 -9.955 1.00 . B B . 51 GLU CD 1 1
18 44255 2 2 51 GLU CG C -11.553 -22.816 -8.621 1.00 . B B . 51 GLU CG 1 1
18 44256 2 2 51 GLU H H -11.309 -21.525 -5.404 1.00 . B B . 51 GLU H 1 1
18 44257 2 2 51 GLU HA H -10.367 -20.749 -7.931 1.00 . B B . 51 GLU HA 1 1
18 44258 2 2 51 GLU HB2 H -12.604 -22.294 -6.811 1.00 . B B . 51 GLU HB2 1 1
18 44259 2 2 51 GLU HB3 H -13.096 -21.365 -8.212 1.00 . B B . 51 GLU HB3 1 1
18 44260 2 2 51 GLU HG2 H -10.520 -22.519 -8.799 1.00 . B B . 51 GLU HG2 1 1
18 44261 2 2 51 GLU HG3 H -11.526 -23.789 -8.130 1.00 . B B . 51 GLU HG3 1 1
18 44262 2 2 51 GLU N N -10.793 -20.860 -5.945 1.00 . B B . 51 GLU N 1 1
18 44263 2 2 51 GLU O O -11.891 -18.735 -8.563 1.00 . B B . 51 GLU O 1 1
18 44264 2 2 51 GLU OE1 O -12.740 -21.876 -10.451 1.00 . B B . 51 GLU OE1 1 1
18 44265 2 2 51 GLU OE2 O -12.394 -24.077 -10.449 1.00 . B B . 51 GLU OE2 1 1
18 44266 2 2 52 ASP C C -12.081 -16.434 -6.738 1.00 . B B . 52 ASP C 1 1
18 44267 2 2 52 ASP CA C -13.108 -17.511 -6.384 1.00 . B B . 52 ASP CA 1 1
18 44268 2 2 52 ASP CB C -13.689 -17.177 -5.009 1.00 . B B . 52 ASP CB 1 1
18 44269 2 2 52 ASP CG C -14.961 -16.327 -5.034 1.00 . B B . 52 ASP CG 1 1
18 44270 2 2 52 ASP H H -12.466 -19.281 -5.493 1.00 . B B . 52 ASP H 1 1
18 44271 2 2 52 ASP HA H -13.900 -17.593 -7.128 1.00 . B B . 52 ASP HA 1 1
18 44272 2 2 52 ASP HB2 H -13.903 -18.108 -4.485 1.00 . B B . 52 ASP HB2 1 1
18 44273 2 2 52 ASP HB3 H -12.930 -16.652 -4.429 1.00 . B B . 52 ASP HB3 1 1
18 44274 2 2 52 ASP N N -12.458 -18.811 -6.375 1.00 . B B . 52 ASP N 1 1
18 44275 2 2 52 ASP O O -12.363 -15.540 -7.534 1.00 . B B . 52 ASP O 1 1
18 44276 2 2 52 ASP OD1 O -15.230 -15.739 -6.104 1.00 . B B . 52 ASP OD1 1 1
18 44277 2 2 52 ASP OD2 O -15.635 -16.284 -3.982 1.00 . B B . 52 ASP OD2 1 1
18 44278 2 2 53 TRP C C -9.631 -15.499 -7.883 1.00 . B B . 53 TRP C 1 1
18 44279 2 2 53 TRP CA C -9.839 -15.604 -6.371 1.00 . B B . 53 TRP CA 1 1
18 44280 2 2 53 TRP CB C -8.568 -16.005 -5.619 1.00 . B B . 53 TRP CB 1 1
18 44281 2 2 53 TRP CD1 C -9.728 -15.885 -3.317 1.00 . B B . 53 TRP CD1 1 1
18 44282 2 2 53 TRP CD2 C -8.060 -17.342 -3.381 1.00 . B B . 53 TRP CD2 1 1
18 44283 2 2 53 TRP CE2 C -8.589 -17.376 -2.107 1.00 . B B . 53 TRP CE2 1 1
18 44284 2 2 53 TRP CE3 C -6.977 -18.160 -3.747 1.00 . B B . 53 TRP CE3 1 1
18 44285 2 2 53 TRP CG C -8.804 -16.376 -4.154 1.00 . B B . 53 TRP CG 1 1
18 44286 2 2 53 TRP CH2 C -7.020 -19.035 -1.438 1.00 . B B . 53 TRP CH2 1 1
18 44287 2 2 53 TRP CZ2 C -8.099 -18.211 -1.096 1.00 . B B . 53 TRP CZ2 1 1
18 44288 2 2 53 TRP CZ3 C -6.499 -18.989 -2.725 1.00 . B B . 53 TRP CZ3 1 1
18 44289 2 2 53 TRP H H -10.688 -17.286 -5.484 1.00 . B B . 53 TRP H 1 1
18 44290 2 2 53 TRP HA H -10.154 -14.640 -5.970 1.00 . B B . 53 TRP HA 1 1
18 44291 2 2 53 TRP HB2 H -8.110 -16.853 -6.129 1.00 . B B . 53 TRP HB2 1 1
18 44292 2 2 53 TRP HB3 H -7.855 -15.182 -5.666 1.00 . B B . 53 TRP HB3 1 1
18 44293 2 2 53 TRP HD1 H -10.461 -15.126 -3.589 1.00 . B B . 53 TRP HD1 1 1
18 44294 2 2 53 TRP HE1 H -10.266 -16.241 -1.205 1.00 . B B . 53 TRP HE1 1 1
18 44295 2 2 53 TRP HE3 H -6.542 -18.152 -4.747 1.00 . B B . 53 TRP HE3 1 1
18 44296 2 2 53 TRP HH2 H -6.590 -19.710 -0.697 1.00 . B B . 53 TRP HH2 1 1
18 44297 2 2 53 TRP HZ2 H -8.534 -18.220 -0.096 1.00 . B B . 53 TRP HZ2 1 1
18 44298 2 2 53 TRP HZ3 H -5.659 -19.645 -2.956 1.00 . B B . 53 TRP HZ3 1 1
18 44299 2 2 53 TRP N N -10.910 -16.556 -6.130 1.00 . B B . 53 TRP N 1 1
18 44300 2 2 53 TRP NE1 N -9.635 -16.462 -2.066 1.00 . B B . 53 TRP NE1 1 1
18 44301 2 2 53 TRP O O -9.123 -16.427 -8.509 1.00 . B B . 53 TRP O 1 1
18 44302 2 2 54 PRO C C -8.456 -13.793 -10.238 1.00 . B B . 54 PRO C 1 1
18 44303 2 2 54 PRO CA C -9.910 -14.092 -9.868 1.00 . B B . 54 PRO CA 1 1
18 44304 2 2 54 PRO CB C -10.848 -12.933 -10.164 1.00 . B B . 54 PRO CB 1 1
18 44305 2 2 54 PRO CD C -10.652 -13.208 -7.730 1.00 . B B . 54 PRO CD 1 1
18 44306 2 2 54 PRO CG C -11.122 -12.265 -8.827 1.00 . B B . 54 PRO CG 1 1
18 44307 2 2 54 PRO HA H -10.160 -14.912 -10.382 1.00 . B B . 54 PRO HA 1 1
18 44308 2 2 54 PRO HB2 H -10.395 -12.233 -10.865 1.00 . B B . 54 PRO HB2 1 1
18 44309 2 2 54 PRO HB3 H -11.773 -13.287 -10.621 1.00 . B B . 54 PRO HB3 1 1
18 44310 2 2 54 PRO HD2 H -9.933 -12.721 -7.071 1.00 . B B . 54 PRO HD2 1 1
18 44311 2 2 54 PRO HD3 H -11.484 -13.537 -7.108 1.00 . B B . 54 PRO HD3 1 1
18 44312 2 2 54 PRO HG2 H -10.597 -11.312 -8.761 1.00 . B B . 54 PRO HG2 1 1
18 44313 2 2 54 PRO HG3 H -12.185 -12.052 -8.717 1.00 . B B . 54 PRO HG3 1 1
18 44314 2 2 54 PRO N N -10.046 -14.330 -8.441 1.00 . B B . 54 PRO N 1 1
18 44315 2 2 54 PRO O O -7.660 -13.409 -9.382 1.00 . B B . 54 PRO O 1 1
18 44316 2 2 55 SER C C -6.632 -12.249 -12.331 1.00 . B B . 55 SER C 1 1
18 44317 2 2 55 SER CA C -6.809 -13.734 -12.008 1.00 . B B . 55 SER CA 1 1
18 44318 2 2 55 SER CB C -6.513 -14.585 -13.245 1.00 . B B . 55 SER CB 1 1
18 44319 2 2 55 SER H H -8.806 -14.291 -12.204 1.00 . B B . 55 SER H 1 1
18 44320 2 2 55 SER HA H -6.144 -14.031 -11.196 1.00 . B B . 55 SER HA 1 1
18 44321 2 2 55 SER HB2 H -5.695 -14.135 -13.807 1.00 . B B . 55 SER HB2 1 1
18 44322 2 2 55 SER HB3 H -6.178 -15.574 -12.933 1.00 . B B . 55 SER HB3 1 1
18 44323 2 2 55 SER HG H -7.364 -14.827 -15.040 1.00 . B B . 55 SER HG 1 1
18 44324 2 2 55 SER N N -8.153 -13.979 -11.514 1.00 . B B . 55 SER N 1 1
18 44325 2 2 55 SER O O -7.475 -11.651 -12.998 1.00 . B B . 55 SER O 1 1
18 44326 2 2 55 SER OG O -7.653 -14.715 -14.089 1.00 . B B . 55 SER OG 1 1
18 44327 2 2 56 VAL C C -3.746 -10.137 -12.391 1.00 . B B . 56 VAL C 1 1
18 44328 2 2 56 VAL CA C -5.234 -10.293 -12.071 1.00 . B B . 56 VAL CA 1 1
18 44329 2 2 56 VAL CB C -5.676 -9.462 -10.865 1.00 . B B . 56 VAL CB 1 1
18 44330 2 2 56 VAL CG1 C -7.192 -9.538 -10.672 1.00 . B B . 56 VAL CG1 1 1
18 44331 2 2 56 VAL CG2 C -4.939 -9.899 -9.598 1.00 . B B . 56 VAL CG2 1 1
18 44332 2 2 56 VAL H H -4.851 -12.191 -11.301 1.00 . B B . 56 VAL H 1 1
18 44333 2 2 56 VAL HA H -5.815 -9.970 -12.935 1.00 . B B . 56 VAL HA 1 1
18 44334 2 2 56 VAL HB H -5.415 -8.422 -11.061 1.00 . B B . 56 VAL HB 1 1
18 44335 2 2 56 VAL HG11 H -7.434 -10.391 -10.037 1.00 . B B . 56 VAL HG11 1 1
18 44336 2 2 56 VAL HG12 H -7.545 -8.621 -10.200 1.00 . B B . 56 VAL HG12 1 1
18 44337 2 2 56 VAL HG13 H -7.676 -9.658 -11.641 1.00 . B B . 56 VAL HG13 1 1
18 44338 2 2 56 VAL HG21 H -3.894 -9.595 -9.661 1.00 . B B . 56 VAL HG21 1 1
18 44339 2 2 56 VAL HG22 H -5.401 -9.431 -8.729 1.00 . B B . 56 VAL HG22 1 1
18 44340 2 2 56 VAL HG23 H -4.997 -10.983 -9.500 1.00 . B B . 56 VAL HG23 1 1
18 44341 2 2 56 VAL N N -5.531 -11.697 -11.843 1.00 . B B . 56 VAL N 1 1
18 44342 2 2 56 VAL O O -2.972 -11.080 -12.236 1.00 . B B . 56 VAL O 1 1
18 44343 2 2 57 ASN C C -1.463 -7.587 -12.220 1.00 . B B . 57 ASN C 1 1
18 44344 2 2 57 ASN CA C -2.009 -8.648 -13.177 1.00 . B B . 57 ASN CA 1 1
18 44345 2 2 57 ASN CB C -1.900 -8.102 -14.602 1.00 . B B . 57 ASN CB 1 1
18 44346 2 2 57 ASN CG C -2.294 -9.165 -15.629 1.00 . B B . 57 ASN CG 1 1
18 44347 2 2 57 ASN H H -4.027 -8.178 -12.957 1.00 . B B . 57 ASN H 1 1
18 44348 2 2 57 ASN HA H -1.485 -9.600 -13.088 1.00 . B B . 57 ASN HA 1 1
18 44349 2 2 57 ASN HB2 H -2.544 -7.229 -14.711 1.00 . B B . 57 ASN HB2 1 1
18 44350 2 2 57 ASN HB3 H -0.879 -7.769 -14.790 1.00 . B B . 57 ASN HB3 1 1
18 44351 2 2 57 ASN HD21 H -2.860 -7.679 -16.881 1.00 . B B . 57 ASN HD21 1 1
18 44352 2 2 57 ASN HD22 H -3.066 -9.285 -17.497 1.00 . B B . 57 ASN HD22 1 1
18 44353 2 2 57 ASN N N -3.391 -8.940 -12.833 1.00 . B B . 57 ASN N 1 1
18 44354 2 2 57 ASN ND2 N -2.780 -8.669 -16.763 1.00 . B B . 57 ASN ND2 1 1
18 44355 2 2 57 ASN O O -1.863 -6.425 -12.283 1.00 . B B . 57 ASN O 1 1
18 44356 2 2 57 ASN OD1 O -2.164 -10.358 -15.407 1.00 . B B . 57 ASN OD1 1 1
18 44357 2 2 58 MET C C 1.200 -6.339 -11.015 1.00 . B B . 58 MET C 1 1
18 44358 2 2 58 MET CA C 0.047 -7.125 -10.388 1.00 . B B . 58 MET CA 1 1
18 44359 2 2 58 MET CB C 0.568 -7.933 -9.198 1.00 . B B . 58 MET CB 1 1
18 44360 2 2 58 MET CE C 0.143 -8.075 -6.242 1.00 . B B . 58 MET CE 1 1
18 44361 2 2 58 MET CG C 1.562 -7.115 -8.373 1.00 . B B . 58 MET CG 1 1
18 44362 2 2 58 MET H H -0.238 -8.970 -11.313 1.00 . B B . 58 MET H 1 1
18 44363 2 2 58 MET HA H -0.747 -6.442 -10.087 1.00 . B B . 58 MET HA 1 1
18 44364 2 2 58 MET HB2 H -0.268 -8.239 -8.568 1.00 . B B . 58 MET HB2 1 1
18 44365 2 2 58 MET HB3 H 1.048 -8.844 -9.555 1.00 . B B . 58 MET HB3 1 1
18 44366 2 2 58 MET HE1 H -0.450 -7.240 -6.613 1.00 . B B . 58 MET HE1 1 1
18 44367 2 2 58 MET HE2 H -0.266 -9.010 -6.624 1.00 . B B . 58 MET HE2 1 1
18 44368 2 2 58 MET HE3 H 0.114 -8.085 -5.152 1.00 . B B . 58 MET HE3 1 1
18 44369 2 2 58 MET HG2 H 2.507 -7.026 -8.909 1.00 . B B . 58 MET HG2 1 1
18 44370 2 2 58 MET HG3 H 1.182 -6.103 -8.228 1.00 . B B . 58 MET HG3 1 1
18 44371 2 2 58 MET N N -0.558 -8.024 -11.357 1.00 . B B . 58 MET N 1 1
18 44372 2 2 58 MET O O 2.303 -6.862 -11.167 1.00 . B B . 58 MET O 1 1
18 44373 2 2 58 MET SD S 1.832 -7.896 -6.791 1.00 . B B . 58 MET SD 1 1
18 44374 2 2 59 ASN C C 2.865 -3.731 -10.889 1.00 . B B . 59 ASN C 1 1
18 44375 2 2 59 ASN CA C 1.904 -4.231 -11.970 1.00 . B B . 59 ASN CA 1 1
18 44376 2 2 59 ASN CB C 1.252 -3.011 -12.624 1.00 . B B . 59 ASN CB 1 1
18 44377 2 2 59 ASN CG C 0.962 -3.272 -14.103 1.00 . B B . 59 ASN CG 1 1
18 44378 2 2 59 ASN H H 0.006 -4.677 -11.236 1.00 . B B . 59 ASN H 1 1
18 44379 2 2 59 ASN HA H 2.401 -4.849 -12.717 1.00 . B B . 59 ASN HA 1 1
18 44380 2 2 59 ASN HB2 H 0.325 -2.767 -12.105 1.00 . B B . 59 ASN HB2 1 1
18 44381 2 2 59 ASN HB3 H 1.909 -2.147 -12.525 1.00 . B B . 59 ASN HB3 1 1
18 44382 2 2 59 ASN HD21 H 0.906 -1.269 -14.397 1.00 . B B . 59 ASN HD21 1 1
18 44383 2 2 59 ASN HD22 H 0.628 -2.233 -15.809 1.00 . B B . 59 ASN HD22 1 1
18 44384 2 2 59 ASN N N 0.905 -5.095 -11.363 1.00 . B B . 59 ASN N 1 1
18 44385 2 2 59 ASN ND2 N 0.820 -2.167 -14.830 1.00 . B B . 59 ASN ND2 1 1
18 44386 2 2 59 ASN O O 2.432 -3.283 -9.828 1.00 . B B . 59 ASN O 1 1
18 44387 2 2 59 ASN OD1 O 0.873 -4.401 -14.556 1.00 . B B . 59 ASN OD1 1 1
18 44388 2 2 60 VAL C C 6.250 -2.607 -11.023 1.00 . B B . 60 VAL C 1 1
18 44389 2 2 60 VAL CA C 5.176 -3.389 -10.264 1.00 . B B . 60 VAL CA 1 1
18 44390 2 2 60 VAL CB C 5.737 -4.591 -9.502 1.00 . B B . 60 VAL CB 1 1
18 44391 2 2 60 VAL CG1 C 6.787 -4.150 -8.480 1.00 . B B . 60 VAL CG1 1 1
18 44392 2 2 60 VAL CG2 C 4.616 -5.386 -8.829 1.00 . B B . 60 VAL CG2 1 1
18 44393 2 2 60 VAL H H 4.493 -4.192 -12.061 1.00 . B B . 60 VAL H 1 1
18 44394 2 2 60 VAL HA H 4.702 -2.723 -9.542 1.00 . B B . 60 VAL HA 1 1
18 44395 2 2 60 VAL HB H 6.226 -5.246 -10.223 1.00 . B B . 60 VAL HB 1 1
18 44396 2 2 60 VAL HG11 H 7.781 -4.402 -8.849 1.00 . B B . 60 VAL HG11 1 1
18 44397 2 2 60 VAL HG12 H 6.717 -3.073 -8.328 1.00 . B B . 60 VAL HG12 1 1
18 44398 2 2 60 VAL HG13 H 6.611 -4.663 -7.534 1.00 . B B . 60 VAL HG13 1 1
18 44399 2 2 60 VAL HG21 H 5.049 -6.123 -8.153 1.00 . B B . 60 VAL HG21 1 1
18 44400 2 2 60 VAL HG22 H 3.977 -4.706 -8.266 1.00 . B B . 60 VAL HG22 1 1
18 44401 2 2 60 VAL HG23 H 4.024 -5.894 -9.590 1.00 . B B . 60 VAL HG23 1 1
18 44402 2 2 60 VAL N N 4.150 -3.825 -11.196 1.00 . B B . 60 VAL N 1 1
18 44403 2 2 60 VAL O O 7.138 -3.200 -11.634 1.00 . B B . 60 VAL O 1 1
18 44404 2 2 61 ALA C C 8.091 0.114 -10.617 1.00 . B B . 61 ALA C 1 1
18 44405 2 2 61 ALA CA C 7.082 -0.421 -11.636 1.00 . B B . 61 ALA CA 1 1
18 44406 2 2 61 ALA CB C 6.329 0.701 -12.354 1.00 . B B . 61 ALA CB 1 1
18 44407 2 2 61 ALA H H 5.407 -0.815 -10.463 1.00 . B B . 61 ALA H 1 1
18 44408 2 2 61 ALA HA H 7.610 -1.020 -12.378 1.00 . B B . 61 ALA HA 1 1
18 44409 2 2 61 ALA HB1 H 6.012 1.449 -11.627 1.00 . B B . 61 ALA HB1 1 1
18 44410 2 2 61 ALA HB2 H 6.984 1.164 -13.092 1.00 . B B . 61 ALA HB2 1 1
18 44411 2 2 61 ALA HB3 H 5.453 0.287 -12.855 1.00 . B B . 61 ALA HB3 1 1
18 44412 2 2 61 ALA N N 6.132 -1.289 -10.962 1.00 . B B . 61 ALA N 1 1
18 44413 2 2 61 ALA O O 8.327 -0.512 -9.585 1.00 . B B . 61 ALA O 1 1
18 44414 2 2 62 ASP C C 9.186 1.739 -8.615 1.00 . B B . 62 ASP C 1 1
18 44415 2 2 62 ASP CA C 9.637 1.891 -10.069 1.00 . B B . 62 ASP CA 1 1
18 44416 2 2 62 ASP CB C 9.767 3.386 -10.370 1.00 . B B . 62 ASP CB 1 1
18 44417 2 2 62 ASP CG C 10.439 4.210 -9.270 1.00 . B B . 62 ASP CG 1 1
18 44418 2 2 62 ASP H H 8.462 1.768 -11.785 1.00 . B B . 62 ASP H 1 1
18 44419 2 2 62 ASP HA H 10.574 1.374 -10.271 1.00 . B B . 62 ASP HA 1 1
18 44420 2 2 62 ASP HB2 H 10.335 3.507 -11.292 1.00 . B B . 62 ASP HB2 1 1
18 44421 2 2 62 ASP HB3 H 8.773 3.793 -10.552 1.00 . B B . 62 ASP HB3 1 1
18 44422 2 2 62 ASP N N 8.659 1.265 -10.943 1.00 . B B . 62 ASP N 1 1
18 44423 2 2 62 ASP O O 9.717 0.908 -7.880 1.00 . B B . 62 ASP O 1 1
18 44424 2 2 62 ASP OD1 O 11.530 3.788 -8.830 1.00 . B B . 62 ASP OD1 1 1
18 44425 2 2 62 ASP OD2 O 9.846 5.244 -8.894 1.00 . B B . 62 ASP OD2 1 1
18 44426 2 2 63 ALA C C 6.155 2.615 -6.941 1.00 . B B . 63 ALA C 1 1
18 44427 2 2 63 ALA CA C 7.681 2.521 -6.890 1.00 . B B . 63 ALA CA 1 1
18 44428 2 2 63 ALA CB C 8.307 3.651 -6.070 1.00 . B B . 63 ALA CB 1 1
18 44429 2 2 63 ALA H H 7.783 3.228 -8.847 1.00 . B B . 63 ALA H 1 1
18 44430 2 2 63 ALA HA H 7.964 1.567 -6.447 1.00 . B B . 63 ALA HA 1 1
18 44431 2 2 63 ALA HB1 H 7.605 3.975 -5.302 1.00 . B B . 63 ALA HB1 1 1
18 44432 2 2 63 ALA HB2 H 9.222 3.293 -5.597 1.00 . B B . 63 ALA HB2 1 1
18 44433 2 2 63 ALA HB3 H 8.541 4.490 -6.725 1.00 . B B . 63 ALA HB3 1 1
18 44434 2 2 63 ALA N N 8.210 2.555 -8.243 1.00 . B B . 63 ALA N 1 1
18 44435 2 2 63 ALA O O 5.573 3.590 -6.470 1.00 . B B . 63 ALA O 1 1
18 44436 2 2 64 THR C C 3.626 0.094 -7.786 1.00 . B B . 64 THR C 1 1
18 44437 2 2 64 THR CA C 4.103 1.540 -7.635 1.00 . B B . 64 THR CA 1 1
18 44438 2 2 64 THR CB C 3.695 2.438 -8.804 1.00 . B B . 64 THR CB 1 1
18 44439 2 2 64 THR CG2 C 2.190 2.710 -8.837 1.00 . B B . 64 THR CG2 1 1
18 44440 2 2 64 THR H H 6.031 0.796 -7.898 1.00 . B B . 64 THR H 1 1
18 44441 2 2 64 THR HA H 3.670 1.924 -6.712 1.00 . B B . 64 THR HA 1 1
18 44442 2 2 64 THR HB H 4.036 2.023 -9.752 1.00 . B B . 64 THR HB 1 1
18 44443 2 2 64 THR HG1 H 4.237 4.304 -9.285 1.00 . B B . 64 THR HG1 1 1
18 44444 2 2 64 THR HG21 H 1.953 3.344 -9.691 1.00 . B B . 64 THR HG21 1 1
18 44445 2 2 64 THR HG22 H 1.652 1.766 -8.925 1.00 . B B . 64 THR HG22 1 1
18 44446 2 2 64 THR HG23 H 1.891 3.213 -7.917 1.00 . B B . 64 THR HG23 1 1
18 44447 2 2 64 THR N N 5.550 1.586 -7.517 1.00 . B B . 64 THR N 1 1
18 44448 2 2 64 THR O O 4.289 -0.719 -8.429 1.00 . B B . 64 THR O 1 1
18 44449 2 2 64 THR OG1 O 4.269 3.703 -8.486 1.00 . B B . 64 THR OG1 1 1
18 44450 2 2 65 VAL C C 0.435 -1.419 -7.645 1.00 . B B . 65 VAL C 1 1
18 44451 2 2 65 VAL CA C 1.907 -1.518 -7.240 1.00 . B B . 65 VAL CA 1 1
18 44452 2 2 65 VAL CB C 2.113 -2.235 -5.904 1.00 . B B . 65 VAL CB 1 1
18 44453 2 2 65 VAL CG1 C 1.355 -3.564 -5.873 1.00 . B B . 65 VAL CG1 1 1
18 44454 2 2 65 VAL CG2 C 3.601 -2.445 -5.618 1.00 . B B . 65 VAL CG2 1 1
18 44455 2 2 65 VAL H H 1.947 0.482 -6.660 1.00 . B B . 65 VAL H 1 1
18 44456 2 2 65 VAL HA H 2.446 -2.074 -8.008 1.00 . B B . 65 VAL HA 1 1
18 44457 2 2 65 VAL HB H 1.707 -1.600 -5.117 1.00 . B B . 65 VAL HB 1 1
18 44458 2 2 65 VAL HG11 H 0.398 -3.425 -5.371 1.00 . B B . 65 VAL HG11 1 1
18 44459 2 2 65 VAL HG12 H 1.184 -3.908 -6.893 1.00 . B B . 65 VAL HG12 1 1
18 44460 2 2 65 VAL HG13 H 1.944 -4.305 -5.334 1.00 . B B . 65 VAL HG13 1 1
18 44461 2 2 65 VAL HG21 H 3.841 -2.048 -4.632 1.00 . B B . 65 VAL HG21 1 1
18 44462 2 2 65 VAL HG22 H 3.829 -3.511 -5.646 1.00 . B B . 65 VAL HG22 1 1
18 44463 2 2 65 VAL HG23 H 4.193 -1.927 -6.373 1.00 . B B . 65 VAL HG23 1 1
18 44464 2 2 65 VAL N N 2.480 -0.184 -7.182 1.00 . B B . 65 VAL N 1 1
18 44465 2 2 65 VAL O O -0.430 -1.184 -6.802 1.00 . B B . 65 VAL O 1 1
18 44466 2 2 66 THR C C -1.651 -2.933 -9.839 1.00 . B B . 66 THR C 1 1
18 44467 2 2 66 THR CA C -1.157 -1.535 -9.462 1.00 . B B . 66 THR CA 1 1
18 44468 2 2 66 THR CB C -1.160 -0.553 -10.635 1.00 . B B . 66 THR CB 1 1
18 44469 2 2 66 THR CG2 C -2.574 -0.149 -11.057 1.00 . B B . 66 THR CG2 1 1
18 44470 2 2 66 THR H H 0.905 -1.792 -9.614 1.00 . B B . 66 THR H 1 1
18 44471 2 2 66 THR HA H -1.814 -1.165 -8.676 1.00 . B B . 66 THR HA 1 1
18 44472 2 2 66 THR HB H -0.601 -0.955 -11.481 1.00 . B B . 66 THR HB 1 1
18 44473 2 2 66 THR HG1 H 0.383 0.538 -9.975 1.00 . B B . 66 THR HG1 1 1
18 44474 2 2 66 THR HG21 H -3.051 -0.981 -11.573 1.00 . B B . 66 THR HG21 1 1
18 44475 2 2 66 THR HG22 H -3.156 0.112 -10.173 1.00 . B B . 66 THR HG22 1 1
18 44476 2 2 66 THR HG23 H -2.522 0.712 -11.724 1.00 . B B . 66 THR HG23 1 1
18 44477 2 2 66 THR N N 0.196 -1.602 -8.935 1.00 . B B . 66 THR N 1 1
18 44478 2 2 66 THR O O -0.855 -3.806 -10.182 1.00 . B B . 66 THR O 1 1
18 44479 2 2 66 THR OG1 O -0.605 0.641 -10.090 1.00 . B B . 66 THR OG1 1 1
18 44480 2 2 67 VAL C C -4.549 -4.190 -11.254 1.00 . B B . 67 VAL C 1 1
18 44481 2 2 67 VAL CA C -3.573 -4.380 -10.091 1.00 . B B . 67 VAL CA 1 1
18 44482 2 2 67 VAL CB C -4.234 -4.979 -8.848 1.00 . B B . 67 VAL CB 1 1
18 44483 2 2 67 VAL CG1 C -4.999 -6.258 -9.197 1.00 . B B . 67 VAL CG1 1 1
18 44484 2 2 67 VAL CG2 C -3.202 -5.240 -7.750 1.00 . B B . 67 VAL CG2 1 1
18 44485 2 2 67 VAL H H -3.604 -2.388 -9.482 1.00 . B B . 67 VAL H 1 1
18 44486 2 2 67 VAL HA H -2.777 -5.053 -10.408 1.00 . B B . 67 VAL HA 1 1
18 44487 2 2 67 VAL HB H -4.952 -4.253 -8.467 1.00 . B B . 67 VAL HB 1 1
18 44488 2 2 67 VAL HG11 H -4.651 -6.639 -10.157 1.00 . B B . 67 VAL HG11 1 1
18 44489 2 2 67 VAL HG12 H -4.827 -7.007 -8.424 1.00 . B B . 67 VAL HG12 1 1
18 44490 2 2 67 VAL HG13 H -6.065 -6.038 -9.258 1.00 . B B . 67 VAL HG13 1 1
18 44491 2 2 67 VAL HG21 H -2.722 -6.203 -7.924 1.00 . B B . 67 VAL HG21 1 1
18 44492 2 2 67 VAL HG22 H -2.449 -4.452 -7.764 1.00 . B B . 67 VAL HG22 1 1
18 44493 2 2 67 VAL HG23 H -3.698 -5.252 -6.779 1.00 . B B . 67 VAL HG23 1 1
18 44494 2 2 67 VAL N N -2.963 -3.103 -9.762 1.00 . B B . 67 VAL N 1 1
18 44495 2 2 67 VAL O O -5.672 -3.729 -11.058 1.00 . B B . 67 VAL O 1 1
18 44496 2 2 68 ILE C C -5.524 -5.787 -13.966 1.00 . B B . 68 ILE C 1 1
18 44497 2 2 68 ILE CA C -4.902 -4.429 -13.635 1.00 . B B . 68 ILE CA 1 1
18 44498 2 2 68 ILE CB C -4.086 -3.831 -14.782 1.00 . B B . 68 ILE CB 1 1
18 44499 2 2 68 ILE CD1 C -2.232 -2.236 -15.399 1.00 . B B . 68 ILE CD1 1 1
18 44500 2 2 68 ILE CG1 C -3.115 -2.766 -14.268 1.00 . B B . 68 ILE CG1 1 1
18 44501 2 2 68 ILE CG2 C -5.001 -3.288 -15.881 1.00 . B B . 68 ILE CG2 1 1
18 44502 2 2 68 ILE H H -3.169 -4.928 -12.591 1.00 . B B . 68 ILE H 1 1
18 44503 2 2 68 ILE HA H -5.704 -3.727 -13.410 1.00 . B B . 68 ILE HA 1 1
18 44504 2 2 68 ILE HB H -3.486 -4.625 -15.226 1.00 . B B . 68 ILE HB 1 1
18 44505 2 2 68 ILE HD11 H -2.009 -1.184 -15.224 1.00 . B B . 68 ILE HD11 1 1
18 44506 2 2 68 ILE HD12 H -1.302 -2.804 -15.430 1.00 . B B . 68 ILE HD12 1 1
18 44507 2 2 68 ILE HD13 H -2.755 -2.344 -16.349 1.00 . B B . 68 ILE HD13 1 1
18 44508 2 2 68 ILE HG12 H -3.675 -1.943 -13.823 1.00 . B B . 68 ILE HG12 1 1
18 44509 2 2 68 ILE HG13 H -2.490 -3.188 -13.481 1.00 . B B . 68 ILE HG13 1 1
18 44510 2 2 68 ILE HG21 H -5.054 -2.202 -15.807 1.00 . B B . 68 ILE HG21 1 1
18 44511 2 2 68 ILE HG22 H -4.602 -3.566 -16.857 1.00 . B B . 68 ILE HG22 1 1
18 44512 2 2 68 ILE HG23 H -6.000 -3.710 -15.764 1.00 . B B . 68 ILE HG23 1 1
18 44513 2 2 68 ILE N N -4.084 -4.554 -12.440 1.00 . B B . 68 ILE N 1 1
18 44514 2 2 68 ILE O O -4.930 -6.829 -13.692 1.00 . B B . 68 ILE O 1 1
18 44515 2 2 69 SER C C -6.550 -7.797 -15.847 1.00 . B B . 69 SER C 1 1
18 44516 2 2 69 SER CA C -7.421 -6.944 -14.922 1.00 . B B . 69 SER CA 1 1
18 44517 2 2 69 SER CB C -8.753 -6.618 -15.599 1.00 . B B . 69 SER CB 1 1
18 44518 2 2 69 SER H H -7.187 -4.880 -14.770 1.00 . B B . 69 SER H 1 1
18 44519 2 2 69 SER HA H -7.609 -7.467 -13.984 1.00 . B B . 69 SER HA 1 1
18 44520 2 2 69 SER HB2 H -9.170 -5.710 -15.161 1.00 . B B . 69 SER HB2 1 1
18 44521 2 2 69 SER HB3 H -8.582 -6.412 -16.655 1.00 . B B . 69 SER HB3 1 1
18 44522 2 2 69 SER HG H -9.542 -8.167 -14.608 1.00 . B B . 69 SER HG 1 1
18 44523 2 2 69 SER N N -6.712 -5.732 -14.550 1.00 . B B . 69 SER N 1 1
18 44524 2 2 69 SER O O -5.959 -7.284 -16.795 1.00 . B B . 69 SER O 1 1
18 44525 2 2 69 SER OG O -9.693 -7.681 -15.469 1.00 . B B . 69 SER OG 1 1
18 44526 2 2 70 GLU C C -5.973 -9.794 -17.821 1.00 . B B . 70 GLU C 1 1
18 44527 2 2 70 GLU CA C -5.711 -10.013 -16.330 1.00 . B B . 70 GLU CA 1 1
18 44528 2 2 70 GLU CB C -6.002 -11.461 -15.929 1.00 . B B . 70 GLU CB 1 1
18 44529 2 2 70 GLU CD C -4.954 -13.721 -16.319 1.00 . B B . 70 GLU CD 1 1
18 44530 2 2 70 GLU CG C -4.713 -12.281 -15.861 1.00 . B B . 70 GLU CG 1 1
18 44531 2 2 70 GLU H H -6.983 -9.494 -14.765 1.00 . B B . 70 GLU H 1 1
18 44532 2 2 70 GLU HA H -4.671 -9.781 -16.099 1.00 . B B . 70 GLU HA 1 1
18 44533 2 2 70 GLU HB2 H -6.501 -11.480 -14.960 1.00 . B B . 70 GLU HB2 1 1
18 44534 2 2 70 GLU HB3 H -6.686 -11.911 -16.648 1.00 . B B . 70 GLU HB3 1 1
18 44535 2 2 70 GLU HG2 H -3.950 -11.819 -16.487 1.00 . B B . 70 GLU HG2 1 1
18 44536 2 2 70 GLU HG3 H -4.330 -12.280 -14.840 1.00 . B B . 70 GLU HG3 1 1
18 44537 2 2 70 GLU N N -6.499 -9.085 -15.538 1.00 . B B . 70 GLU N 1 1
18 44538 2 2 70 GLU O O -5.037 -9.636 -18.603 1.00 . B B . 70 GLU O 1 1
18 44539 2 2 70 GLU OE1 O -6.053 -14.235 -16.020 1.00 . B B . 70 GLU OE1 1 1
18 44540 2 2 70 GLU OE2 O -4.033 -14.274 -16.958 1.00 . B B . 70 GLU OE2 1 1
18 44541 2 2 71 LYS C C -7.346 -8.154 -19.967 1.00 . B B . 71 LYS C 1 1
18 44542 2 2 71 LYS CA C -7.648 -9.596 -19.555 1.00 . B B . 71 LYS CA 1 1
18 44543 2 2 71 LYS CB C -9.110 -10.000 -19.755 1.00 . B B . 71 LYS CB 1 1
18 44544 2 2 71 LYS CD C -10.592 -11.930 -20.417 1.00 . B B . 71 LYS CD 1 1
18 44545 2 2 71 LYS CE C -10.950 -12.778 -21.639 1.00 . B B . 71 LYS CE 1 1
18 44546 2 2 71 LYS CG C -9.216 -11.282 -20.584 1.00 . B B . 71 LYS CG 1 1
18 44547 2 2 71 LYS H H -8.007 -9.922 -17.529 1.00 . B B . 71 LYS H 1 1
18 44548 2 2 71 LYS HA H -7.042 -10.264 -20.167 1.00 . B B . 71 LYS HA 1 1
18 44549 2 2 71 LYS HB2 H -9.587 -10.148 -18.786 1.00 . B B . 71 LYS HB2 1 1
18 44550 2 2 71 LYS HB3 H -9.649 -9.194 -20.255 1.00 . B B . 71 LYS HB3 1 1
18 44551 2 2 71 LYS HD2 H -10.598 -12.554 -19.522 1.00 . B B . 71 LYS HD2 1 1
18 44552 2 2 71 LYS HD3 H -11.347 -11.158 -20.271 1.00 . B B . 71 LYS HD3 1 1
18 44553 2 2 71 LYS HE2 H -10.119 -12.780 -22.344 1.00 . B B . 71 LYS HE2 1 1
18 44554 2 2 71 LYS HE3 H -11.114 -13.812 -21.336 1.00 . B B . 71 LYS HE3 1 1
18 44555 2 2 71 LYS HG2 H -9.043 -11.055 -21.635 1.00 . B B . 71 LYS HG2 1 1
18 44556 2 2 71 LYS HG3 H -8.440 -11.983 -20.276 1.00 . B B . 71 LYS HG3 1 1
18 44557 2 2 71 LYS HZ1 H -12.663 -13.002 -22.731 1.00 . B B . 71 LYS HZ1 1 1
18 44558 2 2 71 LYS HZ2 H -12.753 -11.814 -21.614 1.00 . B B . 71 LYS HZ2 1 1
18 44559 2 2 71 LYS HZ3 H -11.905 -11.578 -22.990 1.00 . B B . 71 LYS HZ3 1 1
18 44560 2 2 71 LYS N N -7.251 -9.793 -18.171 1.00 . B B . 71 LYS N 1 1
18 44561 2 2 71 LYS NZ N -12.166 -12.250 -22.297 1.00 . B B . 71 LYS NZ 1 1
18 44562 2 2 71 LYS O O -6.326 -7.886 -20.599 1.00 . B B . 71 LYS O 1 1
18 44563 2 2 72 ASN C C -6.809 -5.330 -19.278 1.00 . B B . 72 ASN C 1 1
18 44564 2 2 72 ASN CA C -8.097 -5.855 -19.916 1.00 . B B . 72 ASN CA 1 1
18 44565 2 2 72 ASN CB C -9.265 -5.031 -19.370 1.00 . B B . 72 ASN CB 1 1
18 44566 2 2 72 ASN CG C -10.529 -5.253 -20.204 1.00 . B B . 72 ASN CG 1 1
18 44567 2 2 72 ASN H H -9.080 -7.489 -19.079 1.00 . B B . 72 ASN H 1 1
18 44568 2 2 72 ASN HA H -8.070 -5.812 -21.005 1.00 . B B . 72 ASN HA 1 1
18 44569 2 2 72 ASN HB2 H -9.456 -5.307 -18.333 1.00 . B B . 72 ASN HB2 1 1
18 44570 2 2 72 ASN HB3 H -9.003 -3.973 -19.376 1.00 . B B . 72 ASN HB3 1 1
18 44571 2 2 72 ASN HD21 H -11.494 -3.939 -19.004 1.00 . B B . 72 ASN HD21 1 1
18 44572 2 2 72 ASN HD22 H -12.451 -4.623 -20.274 1.00 . B B . 72 ASN HD22 1 1
18 44573 2 2 72 ASN N N -8.253 -7.263 -19.593 1.00 . B B . 72 ASN N 1 1
18 44574 2 2 72 ASN ND2 N -11.578 -4.547 -19.793 1.00 . B B . 72 ASN ND2 1 1
18 44575 2 2 72 ASN O O -6.654 -5.371 -18.059 1.00 . B B . 72 ASN O 1 1
18 44576 2 2 72 ASN OD1 O -10.550 -6.015 -21.156 1.00 . B B . 72 ASN OD1 1 1
18 44577 2 2 73 GLU C C -4.781 -2.822 -19.356 1.00 . B B . 73 GLU C 1 1
18 44578 2 2 73 GLU CA C -4.649 -4.314 -19.666 1.00 . B B . 73 GLU CA 1 1
18 44579 2 2 73 GLU CB C -3.540 -4.565 -20.691 1.00 . B B . 73 GLU CB 1 1
18 44580 2 2 73 GLU CD C -1.160 -3.769 -20.937 1.00 . B B . 73 GLU CD 1 1
18 44581 2 2 73 GLU CG C -2.160 -4.494 -20.034 1.00 . B B . 73 GLU CG 1 1
18 44582 2 2 73 GLU H H -6.051 -4.817 -21.122 1.00 . B B . 73 GLU H 1 1
18 44583 2 2 73 GLU HA H -4.421 -4.863 -18.752 1.00 . B B . 73 GLU HA 1 1
18 44584 2 2 73 GLU HB2 H -3.678 -5.544 -21.149 1.00 . B B . 73 GLU HB2 1 1
18 44585 2 2 73 GLU HB3 H -3.605 -3.827 -21.490 1.00 . B B . 73 GLU HB3 1 1
18 44586 2 2 73 GLU HG2 H -2.235 -3.975 -19.078 1.00 . B B . 73 GLU HG2 1 1
18 44587 2 2 73 GLU HG3 H -1.801 -5.501 -19.823 1.00 . B B . 73 GLU HG3 1 1
18 44588 2 2 73 GLU N N -5.918 -4.847 -20.131 1.00 . B B . 73 GLU N 1 1
18 44589 2 2 73 GLU O O -3.841 -2.201 -18.862 1.00 . B B . 73 GLU O 1 1
18 44590 2 2 73 GLU OE1 O -1.562 -2.736 -21.515 1.00 . B B . 73 GLU OE1 1 1
18 44591 2 2 73 GLU OE2 O -0.016 -4.264 -21.028 1.00 . B B . 73 GLU OE2 1 1
18 44592 2 2 74 GLU C C -7.355 -0.721 -18.404 1.00 . B B . 74 GLU C 1 1
18 44593 2 2 74 GLU CA C -6.223 -0.881 -19.421 1.00 . B B . 74 GLU CA 1 1
18 44594 2 2 74 GLU CB C -6.553 -0.155 -20.727 1.00 . B B . 74 GLU CB 1 1
18 44595 2 2 74 GLU CD C -5.147 1.380 -22.151 1.00 . B B . 74 GLU CD 1 1
18 44596 2 2 74 GLU CG C -5.316 -0.046 -21.621 1.00 . B B . 74 GLU CG 1 1
18 44597 2 2 74 GLU H H -6.714 -2.800 -20.063 1.00 . B B . 74 GLU H 1 1
18 44598 2 2 74 GLU HA H -5.298 -0.476 -19.011 1.00 . B B . 74 GLU HA 1 1
18 44599 2 2 74 GLU HB2 H -7.341 -0.690 -21.255 1.00 . B B . 74 GLU HB2 1 1
18 44600 2 2 74 GLU HB3 H -6.936 0.841 -20.507 1.00 . B B . 74 GLU HB3 1 1
18 44601 2 2 74 GLU HG2 H -4.429 -0.336 -21.057 1.00 . B B . 74 GLU HG2 1 1
18 44602 2 2 74 GLU HG3 H -5.404 -0.740 -22.456 1.00 . B B . 74 GLU HG3 1 1
18 44603 2 2 74 GLU N N -5.955 -2.289 -19.661 1.00 . B B . 74 GLU N 1 1
18 44604 2 2 74 GLU O O -8.011 0.318 -18.358 1.00 . B B . 74 GLU O 1 1
18 44605 2 2 74 GLU OE1 O -4.745 2.243 -21.340 1.00 . B B . 74 GLU OE1 1 1
18 44606 2 2 74 GLU OE2 O -5.423 1.574 -23.354 1.00 . B B . 74 GLU OE2 1 1
18 44607 2 2 75 GLU C C -7.979 -1.935 -15.209 1.00 . B B . 75 GLU C 1 1
18 44608 2 2 75 GLU CA C -8.590 -1.756 -16.600 1.00 . B B . 75 GLU CA 1 1
18 44609 2 2 75 GLU CB C -9.640 -2.833 -16.881 1.00 . B B . 75 GLU CB 1 1
18 44610 2 2 75 GLU CD C -12.076 -3.403 -16.560 1.00 . B B . 75 GLU CD 1 1
18 44611 2 2 75 GLU CG C -10.875 -2.639 -15.999 1.00 . B B . 75 GLU CG 1 1
18 44612 2 2 75 GLU H H -7.011 -2.609 -17.658 1.00 . B B . 75 GLU H 1 1
18 44613 2 2 75 GLU HA H -9.058 -0.774 -16.676 1.00 . B B . 75 GLU HA 1 1
18 44614 2 2 75 GLU HB2 H -9.930 -2.799 -17.931 1.00 . B B . 75 GLU HB2 1 1
18 44615 2 2 75 GLU HB3 H -9.212 -3.819 -16.701 1.00 . B B . 75 GLU HB3 1 1
18 44616 2 2 75 GLU HG2 H -10.661 -2.982 -14.987 1.00 . B B . 75 GLU HG2 1 1
18 44617 2 2 75 GLU HG3 H -11.114 -1.578 -15.931 1.00 . B B . 75 GLU HG3 1 1
18 44618 2 2 75 GLU N N -7.549 -1.767 -17.614 1.00 . B B . 75 GLU N 1 1
18 44619 2 2 75 GLU O O -7.859 -3.057 -14.720 1.00 . B B . 75 GLU O 1 1
18 44620 2 2 75 GLU OE1 O -12.318 -3.265 -17.778 1.00 . B B . 75 GLU OE1 1 1
18 44621 2 2 75 GLU OE2 O -12.724 -4.109 -15.758 1.00 . B B . 75 GLU OE2 1 1
18 44622 2 2 76 VAL C C -8.036 -1.363 -12.280 1.00 . B B . 76 VAL C 1 1
18 44623 2 2 76 VAL CA C -7.014 -0.831 -13.286 1.00 . B B . 76 VAL CA 1 1
18 44624 2 2 76 VAL CB C -6.492 0.562 -12.927 1.00 . B B . 76 VAL CB 1 1
18 44625 2 2 76 VAL CG1 C -7.612 1.601 -12.991 1.00 . B B . 76 VAL CG1 1 1
18 44626 2 2 76 VAL CG2 C -5.824 0.559 -11.551 1.00 . B B . 76 VAL CG2 1 1
18 44627 2 2 76 VAL H H -7.712 0.097 -15.016 1.00 . B B . 76 VAL H 1 1
18 44628 2 2 76 VAL HA H -6.164 -1.513 -13.317 1.00 . B B . 76 VAL HA 1 1
18 44629 2 2 76 VAL HB H -5.737 0.837 -13.665 1.00 . B B . 76 VAL HB 1 1
18 44630 2 2 76 VAL HG11 H -7.278 2.461 -13.571 1.00 . B B . 76 VAL HG11 1 1
18 44631 2 2 76 VAL HG12 H -8.489 1.162 -13.467 1.00 . B B . 76 VAL HG12 1 1
18 44632 2 2 76 VAL HG13 H -7.869 1.921 -11.981 1.00 . B B . 76 VAL HG13 1 1
18 44633 2 2 76 VAL HG21 H -5.116 1.385 -11.489 1.00 . B B . 76 VAL HG21 1 1
18 44634 2 2 76 VAL HG22 H -6.584 0.673 -10.778 1.00 . B B . 76 VAL HG22 1 1
18 44635 2 2 76 VAL HG23 H -5.296 -0.384 -11.405 1.00 . B B . 76 VAL HG23 1 1
18 44636 2 2 76 VAL N N -7.610 -0.812 -14.611 1.00 . B B . 76 VAL N 1 1
18 44637 2 2 76 VAL O O -9.236 -1.139 -12.431 1.00 . B B . 76 VAL O 1 1
18 44638 2 2 77 LEU C C -7.997 -2.025 -8.888 1.00 . B B . 77 LEU C 1 1
18 44639 2 2 77 LEU CA C -8.377 -2.624 -10.244 1.00 . B B . 77 LEU CA 1 1
18 44640 2 2 77 LEU CB C -8.318 -4.152 -10.279 1.00 . B B . 77 LEU CB 1 1
18 44641 2 2 77 LEU CD1 C -8.328 -6.320 -11.568 1.00 . B B . 77 LEU CD1 1 1
18 44642 2 2 77 LEU CD2 C -9.709 -4.350 -12.373 1.00 . B B . 77 LEU CD2 1 1
18 44643 2 2 77 LEU CG C -8.430 -4.796 -11.662 1.00 . B B . 77 LEU CG 1 1
18 44644 2 2 77 LEU H H -6.546 -2.235 -11.159 1.00 . B B . 77 LEU H 1 1
18 44645 2 2 77 LEU HA H -9.402 -2.335 -10.474 1.00 . B B . 77 LEU HA 1 1
18 44646 2 2 77 LEU HB2 H -7.378 -4.470 -9.827 1.00 . B B . 77 LEU HB2 1 1
18 44647 2 2 77 LEU HB3 H -9.121 -4.541 -9.653 1.00 . B B . 77 LEU HB3 1 1
18 44648 2 2 77 LEU HD11 H -8.957 -6.774 -12.333 1.00 . B B . 77 LEU HD11 1 1
18 44649 2 2 77 LEU HD12 H -7.293 -6.625 -11.720 1.00 . B B . 77 LEU HD12 1 1
18 44650 2 2 77 LEU HD13 H -8.662 -6.646 -10.582 1.00 . B B . 77 LEU HD13 1 1
18 44651 2 2 77 LEU HD21 H -9.893 -3.296 -12.163 1.00 . B B . 77 LEU HD21 1 1
18 44652 2 2 77 LEU HD22 H -9.597 -4.492 -13.447 1.00 . B B . 77 LEU HD22 1 1
18 44653 2 2 77 LEU HD23 H -10.550 -4.944 -12.013 1.00 . B B . 77 LEU HD23 1 1
18 44654 2 2 77 LEU HG H -7.590 -4.454 -12.267 1.00 . B B . 77 LEU HG 1 1
18 44655 2 2 77 LEU N N -7.523 -2.058 -11.275 1.00 . B B . 77 LEU N 1 1
18 44656 2 2 77 LEU O O -8.851 -1.498 -8.177 1.00 . B B . 77 LEU O 1 1
18 44657 2 2 78 VAL C C -4.898 -0.856 -7.565 1.00 . B B . 78 VAL C 1 1
18 44658 2 2 78 VAL CA C -6.211 -1.599 -7.313 1.00 . B B . 78 VAL CA 1 1
18 44659 2 2 78 VAL CB C -6.072 -2.730 -6.292 1.00 . B B . 78 VAL CB 1 1
18 44660 2 2 78 VAL CG1 C -4.846 -2.518 -5.402 1.00 . B B . 78 VAL CG1 1 1
18 44661 2 2 78 VAL CG2 C -7.343 -2.869 -5.451 1.00 . B B . 78 VAL CG2 1 1
18 44662 2 2 78 VAL H H -6.026 -2.554 -9.155 1.00 . B B . 78 VAL H 1 1
18 44663 2 2 78 VAL HA H -6.948 -0.891 -6.934 1.00 . B B . 78 VAL HA 1 1
18 44664 2 2 78 VAL HB H -5.931 -3.662 -6.840 1.00 . B B . 78 VAL HB 1 1
18 44665 2 2 78 VAL HG11 H -4.687 -1.450 -5.252 1.00 . B B . 78 VAL HG11 1 1
18 44666 2 2 78 VAL HG12 H -5.009 -3.000 -4.438 1.00 . B B . 78 VAL HG12 1 1
18 44667 2 2 78 VAL HG13 H -3.969 -2.952 -5.882 1.00 . B B . 78 VAL HG13 1 1
18 44668 2 2 78 VAL HG21 H -7.088 -3.273 -4.471 1.00 . B B . 78 VAL HG21 1 1
18 44669 2 2 78 VAL HG22 H -7.807 -1.890 -5.330 1.00 . B B . 78 VAL HG22 1 1
18 44670 2 2 78 VAL HG23 H -8.039 -3.541 -5.952 1.00 . B B . 78 VAL HG23 1 1
18 44671 2 2 78 VAL N N -6.714 -2.125 -8.571 1.00 . B B . 78 VAL N 1 1
18 44672 2 2 78 VAL O O -4.045 -1.331 -8.314 1.00 . B B . 78 VAL O 1 1
18 44673 2 2 79 GLU C C -2.863 1.245 -5.724 1.00 . B B . 79 GLU C 1 1
18 44674 2 2 79 GLU CA C -3.580 1.110 -7.069 1.00 . B B . 79 GLU CA 1 1
18 44675 2 2 79 GLU CB C -3.918 2.484 -7.651 1.00 . B B . 79 GLU CB 1 1
18 44676 2 2 79 GLU CD C -3.135 4.361 -9.142 1.00 . B B . 79 GLU CD 1 1
18 44677 2 2 79 GLU CG C -2.800 2.982 -8.569 1.00 . B B . 79 GLU CG 1 1
18 44678 2 2 79 GLU H H -5.473 0.676 -6.317 1.00 . B B . 79 GLU H 1 1
18 44679 2 2 79 GLU HA H -2.946 0.571 -7.774 1.00 . B B . 79 GLU HA 1 1
18 44680 2 2 79 GLU HB2 H -4.853 2.427 -8.208 1.00 . B B . 79 GLU HB2 1 1
18 44681 2 2 79 GLU HB3 H -4.073 3.197 -6.841 1.00 . B B . 79 GLU HB3 1 1
18 44682 2 2 79 GLU HG2 H -1.864 3.032 -8.014 1.00 . B B . 79 GLU HG2 1 1
18 44683 2 2 79 GLU HG3 H -2.651 2.272 -9.383 1.00 . B B . 79 GLU HG3 1 1
18 44684 2 2 79 GLU N N -4.775 0.297 -6.924 1.00 . B B . 79 GLU N 1 1
18 44685 2 2 79 GLU O O -3.187 2.126 -4.930 1.00 . B B . 79 GLU O 1 1
18 44686 2 2 79 GLU OE1 O -3.508 5.236 -8.332 1.00 . B B . 79 GLU OE1 1 1
18 44687 2 2 79 GLU OE2 O -3.009 4.508 -10.377 1.00 . B B . 79 GLU OE2 1 1
18 44688 2 2 80 CYS C C 0.168 1.126 -4.524 1.00 . B B . 80 CYS C 1 1
18 44689 2 2 80 CYS CA C -1.137 0.368 -4.275 1.00 . B B . 80 CYS CA 1 1
18 44690 2 2 80 CYS CB C -0.884 -1.049 -3.756 1.00 . B B . 80 CYS CB 1 1
18 44691 2 2 80 CYS H H -1.644 -0.355 -6.162 1.00 . B B . 80 CYS H 1 1
18 44692 2 2 80 CYS HA H -1.747 0.882 -3.532 1.00 . B B . 80 CYS HA 1 1
18 44693 2 2 80 CYS HB2 H -1.821 -1.605 -3.721 1.00 . B B . 80 CYS HB2 1 1
18 44694 2 2 80 CYS HB3 H -0.222 -1.583 -4.438 1.00 . B B . 80 CYS HB3 1 1
18 44695 2 2 80 CYS HG H 0.250 0.291 -2.160 1.00 . B B . 80 CYS HG 1 1
18 44696 2 2 80 CYS N N -1.902 0.358 -5.510 1.00 . B B . 80 CYS N 1 1
18 44697 2 2 80 CYS O O 1.184 0.523 -4.867 1.00 . B B . 80 CYS O 1 1
18 44698 2 2 80 CYS SG S -0.136 -0.980 -2.087 1.00 . B B . 80 CYS SG 1 1
18 44699 2 2 81 ARG C C 2.286 3.050 -3.429 1.00 . B B . 81 ARG C 1 1
18 44700 2 2 81 ARG CA C 1.262 3.283 -4.542 1.00 . B B . 81 ARG CA 1 1
18 44701 2 2 81 ARG CB C 0.870 4.762 -4.564 1.00 . B B . 81 ARG CB 1 1
18 44702 2 2 81 ARG CD C 0.350 5.750 -6.825 1.00 . B B . 81 ARG CD 1 1
18 44703 2 2 81 ARG CG C -0.220 5.024 -5.605 1.00 . B B . 81 ARG CG 1 1
18 44704 2 2 81 ARG CZ C -0.659 6.978 -8.744 1.00 . B B . 81 ARG CZ 1 1
18 44705 2 2 81 ARG H H -0.732 2.918 -4.062 1.00 . B B . 81 ARG H 1 1
18 44706 2 2 81 ARG HA H 1.661 2.983 -5.511 1.00 . B B . 81 ARG HA 1 1
18 44707 2 2 81 ARG HB2 H 0.517 5.062 -3.578 1.00 . B B . 81 ARG HB2 1 1
18 44708 2 2 81 ARG HB3 H 1.746 5.370 -4.788 1.00 . B B . 81 ARG HB3 1 1
18 44709 2 2 81 ARG HD2 H 0.827 6.680 -6.515 1.00 . B B . 81 ARG HD2 1 1
18 44710 2 2 81 ARG HD3 H 1.120 5.139 -7.295 1.00 . B B . 81 ARG HD3 1 1
18 44711 2 2 81 ARG HE H -1.567 5.489 -7.739 1.00 . B B . 81 ARG HE 1 1
18 44712 2 2 81 ARG HG2 H -0.667 4.080 -5.915 1.00 . B B . 81 ARG HG2 1 1
18 44713 2 2 81 ARG HG3 H -1.015 5.623 -5.160 1.00 . B B . 81 ARG HG3 1 1
18 44714 2 2 81 ARG HH11 H 1.211 7.593 -8.232 1.00 . B B . 81 ARG HH11 1 1
18 44715 2 2 81 ARG HH12 H 0.496 8.437 -9.565 1.00 . B B . 81 ARG HH12 1 1
18 44716 2 2 81 ARG HH21 H -2.510 6.602 -9.498 1.00 . B B . 81 ARG HH21 1 1
18 44717 2 2 81 ARG HH22 H -1.635 7.870 -10.289 1.00 . B B . 81 ARG HH22 1 1
18 44718 2 2 81 ARG N N 0.099 2.436 -4.341 1.00 . B B . 81 ARG N 1 1
18 44719 2 2 81 ARG NE N -0.730 6.035 -7.795 1.00 . B B . 81 ARG NE 1 1
18 44720 2 2 81 ARG NH1 N 0.442 7.733 -8.856 1.00 . B B . 81 ARG NH1 1 1
18 44721 2 2 81 ARG NH2 N -1.688 7.166 -9.581 1.00 . B B . 81 ARG NH2 1 1
18 44722 2 2 81 ARG O O 2.037 3.383 -2.272 1.00 . B B . 81 ARG O 1 1
18 44723 2 2 82 VAL C C 4.592 3.359 -1.878 1.00 . B B . 82 VAL C 1 1
18 44724 2 2 82 VAL CA C 4.480 2.198 -2.869 1.00 . B B . 82 VAL CA 1 1
18 44725 2 2 82 VAL CB C 5.787 1.919 -3.614 1.00 . B B . 82 VAL CB 1 1
18 44726 2 2 82 VAL CG1 C 6.850 2.962 -3.263 1.00 . B B . 82 VAL CG1 1 1
18 44727 2 2 82 VAL CG2 C 6.290 0.504 -3.325 1.00 . B B . 82 VAL CG2 1 1
18 44728 2 2 82 VAL H H 3.612 2.212 -4.763 1.00 . B B . 82 VAL H 1 1
18 44729 2 2 82 VAL HA H 4.203 1.296 -2.323 1.00 . B B . 82 VAL HA 1 1
18 44730 2 2 82 VAL HB H 5.586 1.992 -4.682 1.00 . B B . 82 VAL HB 1 1
18 44731 2 2 82 VAL HG11 H 7.796 2.688 -3.731 1.00 . B B . 82 VAL HG11 1 1
18 44732 2 2 82 VAL HG12 H 6.535 3.940 -3.627 1.00 . B B . 82 VAL HG12 1 1
18 44733 2 2 82 VAL HG13 H 6.978 3.001 -2.181 1.00 . B B . 82 VAL HG13 1 1
18 44734 2 2 82 VAL HG21 H 6.000 0.213 -2.316 1.00 . B B . 82 VAL HG21 1 1
18 44735 2 2 82 VAL HG22 H 5.854 -0.190 -4.043 1.00 . B B . 82 VAL HG22 1 1
18 44736 2 2 82 VAL HG23 H 7.377 0.480 -3.411 1.00 . B B . 82 VAL HG23 1 1
18 44737 2 2 82 VAL N N 3.417 2.480 -3.819 1.00 . B B . 82 VAL N 1 1
18 44738 2 2 82 VAL O O 4.786 3.142 -0.683 1.00 . B B . 82 VAL O 1 1
18 44739 2 2 83 ARG C C 3.536 5.689 -0.444 1.00 . B B . 83 ARG C 1 1
18 44740 2 2 83 ARG CA C 4.549 5.759 -1.588 1.00 . B B . 83 ARG CA 1 1
18 44741 2 2 83 ARG CB C 4.286 7.019 -2.417 1.00 . B B . 83 ARG CB 1 1
18 44742 2 2 83 ARG CD C 6.499 7.200 -3.614 1.00 . B B . 83 ARG CD 1 1
18 44743 2 2 83 ARG CG C 5.565 7.841 -2.585 1.00 . B B . 83 ARG CG 1 1
18 44744 2 2 83 ARG CZ C 8.029 9.028 -4.338 1.00 . B B . 83 ARG CZ 1 1
18 44745 2 2 83 ARG H H 4.306 4.732 -3.384 1.00 . B B . 83 ARG H 1 1
18 44746 2 2 83 ARG HA H 5.571 5.764 -1.208 1.00 . B B . 83 ARG HA 1 1
18 44747 2 2 83 ARG HB2 H 3.898 6.739 -3.396 1.00 . B B . 83 ARG HB2 1 1
18 44748 2 2 83 ARG HB3 H 3.521 7.624 -1.932 1.00 . B B . 83 ARG HB3 1 1
18 44749 2 2 83 ARG HD2 H 6.655 6.149 -3.370 1.00 . B B . 83 ARG HD2 1 1
18 44750 2 2 83 ARG HD3 H 6.041 7.233 -4.603 1.00 . B B . 83 ARG HD3 1 1
18 44751 2 2 83 ARG HE H 8.545 7.537 -3.088 1.00 . B B . 83 ARG HE 1 1
18 44752 2 2 83 ARG HG2 H 5.312 8.854 -2.900 1.00 . B B . 83 ARG HG2 1 1
18 44753 2 2 83 ARG HG3 H 6.077 7.924 -1.626 1.00 . B B . 83 ARG HG3 1 1
18 44754 2 2 83 ARG HH11 H 6.153 9.135 -5.115 1.00 . B B . 83 ARG HH11 1 1
18 44755 2 2 83 ARG HH12 H 7.229 10.399 -5.609 1.00 . B B . 83 ARG HH12 1 1
18 44756 2 2 83 ARG HH21 H 9.965 9.205 -3.740 1.00 . B B . 83 ARG HH21 1 1
18 44757 2 2 83 ARG HH22 H 9.412 10.439 -4.822 1.00 . B B . 83 ARG HH22 1 1
18 44758 2 2 83 ARG N N 4.465 4.565 -2.411 1.00 . B B . 83 ARG N 1 1
18 44759 2 2 83 ARG NE N 7.796 7.912 -3.634 1.00 . B B . 83 ARG NE 1 1
18 44760 2 2 83 ARG NH1 N 7.054 9.566 -5.084 1.00 . B B . 83 ARG NH1 1 1
18 44761 2 2 83 ARG NH2 N 9.237 9.606 -4.296 1.00 . B B . 83 ARG NH2 1 1
18 44762 2 2 83 ARG O O 3.891 5.880 0.717 1.00 . B B . 83 ARG O 1 1
18 44763 2 2 84 PHE C C 1.356 4.035 0.994 1.00 . B B . 84 PHE C 1 1
18 44764 2 2 84 PHE CA C 1.226 5.316 0.168 1.00 . B B . 84 PHE CA 1 1
18 44765 2 2 84 PHE CB C -0.092 5.277 -0.608 1.00 . B B . 84 PHE CB 1 1
18 44766 2 2 84 PHE CD1 C -0.463 7.732 -0.283 1.00 . B B . 84 PHE CD1 1 1
18 44767 2 2 84 PHE CD2 C -1.099 6.778 -2.341 1.00 . B B . 84 PHE CD2 1 1
18 44768 2 2 84 PHE CE1 C -0.905 9.003 -0.735 1.00 . B B . 84 PHE CE1 1 1
18 44769 2 2 84 PHE CE2 C -1.541 8.050 -2.793 1.00 . B B . 84 PHE CE2 1 1
18 44770 2 2 84 PHE CG C -0.569 6.646 -1.095 1.00 . B B . 84 PHE CG 1 1
18 44771 2 2 84 PHE CZ C -1.435 9.135 -1.981 1.00 . B B . 84 PHE CZ 1 1
18 44772 2 2 84 PHE H H 2.012 5.260 -1.760 1.00 . B B . 84 PHE H 1 1
18 44773 2 2 84 PHE HA H 1.311 6.181 0.826 1.00 . B B . 84 PHE HA 1 1
18 44774 2 2 84 PHE HB2 H 0.023 4.617 -1.468 1.00 . B B . 84 PHE HB2 1 1
18 44775 2 2 84 PHE HB3 H -0.863 4.840 0.027 1.00 . B B . 84 PHE HB3 1 1
18 44776 2 2 84 PHE HD1 H -0.039 7.626 0.715 1.00 . B B . 84 PHE HD1 1 1
18 44777 2 2 84 PHE HD2 H -1.183 5.909 -2.992 1.00 . B B . 84 PHE HD2 1 1
18 44778 2 2 84 PHE HE1 H -0.821 9.873 -0.084 1.00 . B B . 84 PHE HE1 1 1
18 44779 2 2 84 PHE HE2 H -1.965 8.156 -3.792 1.00 . B B . 84 PHE HE2 1 1
18 44780 2 2 84 PHE HZ H -1.775 10.111 -2.328 1.00 . B B . 84 PHE HZ 1 1
18 44781 2 2 84 PHE N N 2.293 5.414 -0.813 1.00 . B B . 84 PHE N 1 1
18 44782 2 2 84 PHE O O 1.101 4.039 2.197 1.00 . B B . 84 PHE O 1 1
18 44783 2 2 85 LEU C C 2.551 1.897 2.349 1.00 . B B . 85 LEU C 1 1
18 44784 2 2 85 LEU CA C 1.921 1.683 0.971 1.00 . B B . 85 LEU CA 1 1
18 44785 2 2 85 LEU CB C 2.709 0.724 0.077 1.00 . B B . 85 LEU CB 1 1
18 44786 2 2 85 LEU CD1 C 2.689 -1.477 -1.154 1.00 . B B . 85 LEU CD1 1 1
18 44787 2 2 85 LEU CD2 C 2.819 -1.433 1.379 1.00 . B B . 85 LEU CD2 1 1
18 44788 2 2 85 LEU CG C 2.279 -0.744 0.125 1.00 . B B . 85 LEU CG 1 1
18 44789 2 2 85 LEU H H 1.959 2.974 -0.664 1.00 . B B . 85 LEU H 1 1
18 44790 2 2 85 LEU HA H 0.928 1.255 1.108 1.00 . B B . 85 LEU HA 1 1
18 44791 2 2 85 LEU HB2 H 2.630 1.072 -0.953 1.00 . B B . 85 LEU HB2 1 1
18 44792 2 2 85 LEU HB3 H 3.762 0.783 0.353 1.00 . B B . 85 LEU HB3 1 1
18 44793 2 2 85 LEU HD11 H 2.068 -2.364 -1.279 1.00 . B B . 85 LEU HD11 1 1
18 44794 2 2 85 LEU HD12 H 2.556 -0.816 -2.010 1.00 . B B . 85 LEU HD12 1 1
18 44795 2 2 85 LEU HD13 H 3.735 -1.774 -1.083 1.00 . B B . 85 LEU HD13 1 1
18 44796 2 2 85 LEU HD21 H 2.473 -0.899 2.264 1.00 . B B . 85 LEU HD21 1 1
18 44797 2 2 85 LEU HD22 H 2.459 -2.461 1.412 1.00 . B B . 85 LEU HD22 1 1
18 44798 2 2 85 LEU HD23 H 3.908 -1.429 1.355 1.00 . B B . 85 LEU HD23 1 1
18 44799 2 2 85 LEU HG H 1.191 -0.779 0.181 1.00 . B B . 85 LEU HG 1 1
18 44800 2 2 85 LEU N N 1.754 2.969 0.315 1.00 . B B . 85 LEU N 1 1
18 44801 2 2 85 LEU O O 3.515 2.650 2.485 1.00 . B B . 85 LEU O 1 1
18 44802 2 2 86 SER C C 3.282 0.080 5.061 1.00 . B B . 86 SER C 1 1
18 44803 2 2 86 SER CA C 2.476 1.328 4.698 1.00 . B B . 86 SER CA 1 1
18 44804 2 2 86 SER CB C 1.325 1.522 5.688 1.00 . B B . 86 SER CB 1 1
18 44805 2 2 86 SER H H 1.198 0.611 3.217 1.00 . B B . 86 SER H 1 1
18 44806 2 2 86 SER HA H 3.114 2.212 4.706 1.00 . B B . 86 SER HA 1 1
18 44807 2 2 86 SER HB2 H 1.607 1.111 6.657 1.00 . B B . 86 SER HB2 1 1
18 44808 2 2 86 SER HB3 H 1.148 2.588 5.833 1.00 . B B . 86 SER HB3 1 1
18 44809 2 2 86 SER HG H -0.529 1.594 4.937 1.00 . B B . 86 SER HG 1 1
18 44810 2 2 86 SER N N 1.982 1.221 3.336 1.00 . B B . 86 SER N 1 1
18 44811 2 2 86 SER O O 4.464 0.174 5.391 1.00 . B B . 86 SER O 1 1
18 44812 2 2 86 SER OG O 0.124 0.900 5.239 1.00 . B B . 86 SER OG 1 1
18 44813 2 2 87 PHE C C 2.904 -3.393 4.266 1.00 . B B . 87 PHE C 1 1
18 44814 2 2 87 PHE CA C 3.253 -2.326 5.306 1.00 . B B . 87 PHE CA 1 1
18 44815 2 2 87 PHE CB C 2.719 -2.768 6.670 1.00 . B B . 87 PHE CB 1 1
18 44816 2 2 87 PHE CD1 C 4.656 -4.022 7.643 1.00 . B B . 87 PHE CD1 1 1
18 44817 2 2 87 PHE CD2 C 2.656 -5.203 7.252 1.00 . B B . 87 PHE CD2 1 1
18 44818 2 2 87 PHE CE1 C 5.258 -5.207 8.142 1.00 . B B . 87 PHE CE1 1 1
18 44819 2 2 87 PHE CE2 C 3.258 -6.388 7.752 1.00 . B B . 87 PHE CE2 1 1
18 44820 2 2 87 PHE CG C 3.368 -4.045 7.208 1.00 . B B . 87 PHE CG 1 1
18 44821 2 2 87 PHE CZ C 4.546 -6.365 8.186 1.00 . B B . 87 PHE CZ 1 1
18 44822 2 2 87 PHE H H 1.652 -1.129 4.720 1.00 . B B . 87 PHE H 1 1
18 44823 2 2 87 PHE HA H 4.329 -2.154 5.301 1.00 . B B . 87 PHE HA 1 1
18 44824 2 2 87 PHE HB2 H 2.876 -1.963 7.388 1.00 . B B . 87 PHE HB2 1 1
18 44825 2 2 87 PHE HB3 H 1.643 -2.923 6.596 1.00 . B B . 87 PHE HB3 1 1
18 44826 2 2 87 PHE HD1 H 5.227 -3.094 7.608 1.00 . B B . 87 PHE HD1 1 1
18 44827 2 2 87 PHE HD2 H 1.623 -5.221 6.904 1.00 . B B . 87 PHE HD2 1 1
18 44828 2 2 87 PHE HE1 H 6.291 -5.189 8.490 1.00 . B B . 87 PHE HE1 1 1
18 44829 2 2 87 PHE HE2 H 2.687 -7.316 7.787 1.00 . B B . 87 PHE HE2 1 1
18 44830 2 2 87 PHE HZ H 5.008 -7.275 8.569 1.00 . B B . 87 PHE HZ 1 1
18 44831 2 2 87 PHE N N 2.612 -1.061 4.989 1.00 . B B . 87 PHE N 1 1
18 44832 2 2 87 PHE O O 1.983 -3.212 3.471 1.00 . B B . 87 PHE O 1 1
18 44833 2 2 88 MET C C 4.227 -6.819 3.799 1.00 . B B . 88 MET C 1 1
18 44834 2 2 88 MET CA C 3.441 -5.577 3.376 1.00 . B B . 88 MET CA 1 1
18 44835 2 2 88 MET CB C 3.876 -5.150 1.973 1.00 . B B . 88 MET CB 1 1
18 44836 2 2 88 MET CE C 6.788 -3.567 -0.063 1.00 . B B . 88 MET CE 1 1
18 44837 2 2 88 MET CG C 5.326 -4.661 1.973 1.00 . B B . 88 MET CG 1 1
18 44838 2 2 88 MET H H 4.406 -4.620 4.955 1.00 . B B . 88 MET H 1 1
18 44839 2 2 88 MET HA H 2.372 -5.784 3.414 1.00 . B B . 88 MET HA 1 1
18 44840 2 2 88 MET HB2 H 3.772 -5.990 1.285 1.00 . B B . 88 MET HB2 1 1
18 44841 2 2 88 MET HB3 H 3.222 -4.358 1.610 1.00 . B B . 88 MET HB3 1 1
18 44842 2 2 88 MET HE1 H 7.169 -3.649 -1.080 1.00 . B B . 88 MET HE1 1 1
18 44843 2 2 88 MET HE2 H 5.997 -2.818 -0.030 1.00 . B B . 88 MET HE2 1 1
18 44844 2 2 88 MET HE3 H 7.597 -3.271 0.606 1.00 . B B . 88 MET HE3 1 1
18 44845 2 2 88 MET HG2 H 5.353 -3.577 2.079 1.00 . B B . 88 MET HG2 1 1
18 44846 2 2 88 MET HG3 H 5.859 -5.079 2.828 1.00 . B B . 88 MET HG3 1 1
18 44847 2 2 88 MET N N 3.659 -4.481 4.305 1.00 . B B . 88 MET N 1 1
18 44848 2 2 88 MET O O 5.382 -6.717 4.211 1.00 . B B . 88 MET O 1 1
18 44849 2 2 88 MET SD S 6.134 -5.145 0.456 1.00 . B B . 88 MET SD 1 1
18 44850 2 2 89 GLY C C 3.338 -10.410 3.598 1.00 . B B . 89 GLY C 1 1
18 44851 2 2 89 GLY CA C 4.194 -9.225 4.049 1.00 . B B . 89 GLY CA 1 1
18 44852 2 2 89 GLY H H 2.632 -8.038 3.347 1.00 . B B . 89 GLY H 1 1
18 44853 2 2 89 GLY HA2 H 5.182 -9.291 3.594 1.00 . B B . 89 GLY HA2 1 1
18 44854 2 2 89 GLY HA3 H 4.336 -9.264 5.129 1.00 . B B . 89 GLY HA3 1 1
18 44855 2 2 89 GLY N N 3.571 -7.964 3.683 1.00 . B B . 89 GLY N 1 1
18 44856 2 2 89 GLY O O 2.598 -10.310 2.621 1.00 . B B . 89 GLY O 1 1
18 44857 2 2 90 VAL C C 1.985 -13.189 5.274 1.00 . B B . 90 VAL C 1 1
18 44858 2 2 90 VAL CA C 2.717 -12.709 4.019 1.00 . B B . 90 VAL CA 1 1
18 44859 2 2 90 VAL CB C 3.649 -13.770 3.428 1.00 . B B . 90 VAL CB 1 1
18 44860 2 2 90 VAL CG1 C 5.030 -13.183 3.133 1.00 . B B . 90 VAL CG1 1 1
18 44861 2 2 90 VAL CG2 C 3.755 -14.983 4.354 1.00 . B B . 90 VAL CG2 1 1
18 44862 2 2 90 VAL H H 4.074 -11.579 5.124 1.00 . B B . 90 VAL H 1 1
18 44863 2 2 90 VAL HA H 1.979 -12.449 3.260 1.00 . B B . 90 VAL HA 1 1
18 44864 2 2 90 VAL HB H 3.219 -14.106 2.485 1.00 . B B . 90 VAL HB 1 1
18 44865 2 2 90 VAL HG11 H 5.457 -12.777 4.050 1.00 . B B . 90 VAL HG11 1 1
18 44866 2 2 90 VAL HG12 H 5.682 -13.965 2.744 1.00 . B B . 90 VAL HG12 1 1
18 44867 2 2 90 VAL HG13 H 4.936 -12.388 2.393 1.00 . B B . 90 VAL HG13 1 1
18 44868 2 2 90 VAL HG21 H 4.576 -15.620 4.026 1.00 . B B . 90 VAL HG21 1 1
18 44869 2 2 90 VAL HG22 H 3.942 -14.646 5.374 1.00 . B B . 90 VAL HG22 1 1
18 44870 2 2 90 VAL HG23 H 2.823 -15.547 4.323 1.00 . B B . 90 VAL HG23 1 1
18 44871 2 2 90 VAL N N 3.469 -11.506 4.331 1.00 . B B . 90 VAL N 1 1
18 44872 2 2 90 VAL O O 2.247 -12.702 6.373 1.00 . B B . 90 VAL O 1 1
18 44873 2 2 91 GLY C C 0.922 -15.998 6.666 1.00 . B B . 91 GLY C 1 1
18 44874 2 2 91 GLY CA C 0.311 -14.686 6.170 1.00 . B B . 91 GLY CA 1 1
18 44875 2 2 91 GLY H H 0.875 -14.526 4.171 1.00 . B B . 91 GLY H 1 1
18 44876 2 2 91 GLY HA2 H 0.273 -13.966 6.988 1.00 . B B . 91 GLY HA2 1 1
18 44877 2 2 91 GLY HA3 H -0.716 -14.858 5.849 1.00 . B B . 91 GLY HA3 1 1
18 44878 2 2 91 GLY N N 1.082 -14.136 5.068 1.00 . B B . 91 GLY N 1 1
18 44879 2 2 91 GLY O O 2.016 -16.004 7.228 1.00 . B B . 91 GLY O 1 1
18 44880 2 2 92 LYS C C 1.487 -19.014 5.740 1.00 . B B . 92 LYS C 1 1
18 44881 2 2 92 LYS CA C 0.645 -18.393 6.856 1.00 . B B . 92 LYS CA 1 1
18 44882 2 2 92 LYS CB C -0.541 -19.260 7.286 1.00 . B B . 92 LYS CB 1 1
18 44883 2 2 92 LYS CD C -2.259 -20.946 6.533 1.00 . B B . 92 LYS CD 1 1
18 44884 2 2 92 LYS CE C -2.821 -21.727 5.344 1.00 . B B . 92 LYS CE 1 1
18 44885 2 2 92 LYS CG C -1.143 -19.998 6.088 1.00 . B B . 92 LYS CG 1 1
18 44886 2 2 92 LYS H H -0.700 -17.065 5.981 1.00 . B B . 92 LYS H 1 1
18 44887 2 2 92 LYS HA H 1.279 -18.257 7.732 1.00 . B B . 92 LYS HA 1 1
18 44888 2 2 92 LYS HB2 H -0.216 -19.981 8.036 1.00 . B B . 92 LYS HB2 1 1
18 44889 2 2 92 LYS HB3 H -1.302 -18.636 7.754 1.00 . B B . 92 LYS HB3 1 1
18 44890 2 2 92 LYS HD2 H -1.875 -21.640 7.280 1.00 . B B . 92 LYS HD2 1 1
18 44891 2 2 92 LYS HD3 H -3.057 -20.376 7.008 1.00 . B B . 92 LYS HD3 1 1
18 44892 2 2 92 LYS HE2 H -3.907 -21.783 5.418 1.00 . B B . 92 LYS HE2 1 1
18 44893 2 2 92 LYS HE3 H -2.592 -21.203 4.416 1.00 . B B . 92 LYS HE3 1 1
18 44894 2 2 92 LYS HG2 H -1.538 -19.276 5.373 1.00 . B B . 92 LYS HG2 1 1
18 44895 2 2 92 LYS HG3 H -0.365 -20.562 5.575 1.00 . B B . 92 LYS HG3 1 1
18 44896 2 2 92 LYS HZ1 H -2.016 -23.383 6.231 1.00 . B B . 92 LYS HZ1 1 1
18 44897 2 2 92 LYS HZ2 H -2.922 -23.723 4.916 1.00 . B B . 92 LYS HZ2 1 1
18 44898 2 2 92 LYS HZ3 H -1.426 -23.092 4.737 1.00 . B B . 92 LYS HZ3 1 1
18 44899 2 2 92 LYS N N 0.189 -17.078 6.439 1.00 . B B . 92 LYS N 1 1
18 44900 2 2 92 LYS NZ N -2.250 -23.092 5.304 1.00 . B B . 92 LYS NZ 1 1
18 44901 2 2 92 LYS O O 2.577 -19.526 5.991 1.00 . B B . 92 LYS O 1 1
18 44902 2 2 93 ASP C C 2.189 -18.350 2.522 1.00 . B B . 93 ASP C 1 1
18 44903 2 2 93 ASP CA C 1.640 -19.496 3.374 1.00 . B B . 93 ASP CA 1 1
18 44904 2 2 93 ASP CB C 0.687 -20.317 2.504 1.00 . B B . 93 ASP CB 1 1
18 44905 2 2 93 ASP CG C 1.021 -21.807 2.407 1.00 . B B . 93 ASP CG 1 1
18 44906 2 2 93 ASP H H 0.064 -18.528 4.334 1.00 . B B . 93 ASP H 1 1
18 44907 2 2 93 ASP HA H 2.428 -20.126 3.784 1.00 . B B . 93 ASP HA 1 1
18 44908 2 2 93 ASP HB2 H -0.324 -20.211 2.898 1.00 . B B . 93 ASP HB2 1 1
18 44909 2 2 93 ASP HB3 H 0.682 -19.895 1.499 1.00 . B B . 93 ASP HB3 1 1
18 44910 2 2 93 ASP N N 0.951 -18.947 4.530 1.00 . B B . 93 ASP N 1 1
18 44911 2 2 93 ASP O O 1.427 -17.538 2.001 1.00 . B B . 93 ASP O 1 1
18 44912 2 2 93 ASP OD1 O 2.187 -22.147 2.701 1.00 . B B . 93 ASP OD1 1 1
18 44913 2 2 93 ASP OD2 O 0.102 -22.572 2.042 1.00 . B B . 93 ASP OD2 1 1
18 44914 2 2 94 VAL C C 3.433 -17.109 0.298 1.00 . B B . 94 VAL C 1 1
18 44915 2 2 94 VAL CA C 4.170 -17.289 1.627 1.00 . B B . 94 VAL CA 1 1
18 44916 2 2 94 VAL CB C 5.650 -17.634 1.449 1.00 . B B . 94 VAL CB 1 1
18 44917 2 2 94 VAL CG1 C 6.369 -17.679 2.798 1.00 . B B . 94 VAL CG1 1 1
18 44918 2 2 94 VAL CG2 C 5.817 -18.954 0.694 1.00 . B B . 94 VAL CG2 1 1
18 44919 2 2 94 VAL H H 4.122 -18.986 2.834 1.00 . B B . 94 VAL H 1 1
18 44920 2 2 94 VAL HA H 4.106 -16.359 2.192 1.00 . B B . 94 VAL HA 1 1
18 44921 2 2 94 VAL HB H 6.108 -16.846 0.851 1.00 . B B . 94 VAL HB 1 1
18 44922 2 2 94 VAL HG11 H 6.474 -16.666 3.188 1.00 . B B . 94 VAL HG11 1 1
18 44923 2 2 94 VAL HG12 H 5.789 -18.279 3.499 1.00 . B B . 94 VAL HG12 1 1
18 44924 2 2 94 VAL HG13 H 7.356 -18.123 2.670 1.00 . B B . 94 VAL HG13 1 1
18 44925 2 2 94 VAL HG21 H 4.957 -19.595 0.886 1.00 . B B . 94 VAL HG21 1 1
18 44926 2 2 94 VAL HG22 H 5.890 -18.754 -0.376 1.00 . B B . 94 VAL HG22 1 1
18 44927 2 2 94 VAL HG23 H 6.725 -19.453 1.032 1.00 . B B . 94 VAL HG23 1 1
18 44928 2 2 94 VAL N N 3.509 -18.321 2.407 1.00 . B B . 94 VAL N 1 1
18 44929 2 2 94 VAL O O 3.390 -16.008 -0.248 1.00 . B B . 94 VAL O 1 1
18 44930 2 2 95 HIS C C 1.168 -17.005 -1.445 1.00 . B B . 95 HIS C 1 1
18 44931 2 2 95 HIS CA C 2.140 -18.187 -1.439 1.00 . B B . 95 HIS CA 1 1
18 44932 2 2 95 HIS CB C 1.445 -19.527 -1.685 1.00 . B B . 95 HIS CB 1 1
18 44933 2 2 95 HIS CD2 C 2.967 -21.577 -2.243 1.00 . B B . 95 HIS CD2 1 1
18 44934 2 2 95 HIS CE1 C 3.360 -22.240 -0.196 1.00 . B B . 95 HIS CE1 1 1
18 44935 2 2 95 HIS CG C 2.311 -20.730 -1.399 1.00 . B B . 95 HIS CG 1 1
18 44936 2 2 95 HIS H H 2.912 -19.101 0.267 1.00 . B B . 95 HIS H 1 1
18 44937 2 2 95 HIS HA H 2.877 -18.045 -2.229 1.00 . B B . 95 HIS HA 1 1
18 44938 2 2 95 HIS HB2 H 0.550 -19.580 -1.065 1.00 . B B . 95 HIS HB2 1 1
18 44939 2 2 95 HIS HB3 H 1.115 -19.568 -2.723 1.00 . B B . 95 HIS HB3 1 1
18 44940 2 2 95 HIS HD1 H 2.236 -20.761 0.729 1.00 . B B . 95 HIS HD1 1 1
18 44941 2 2 95 HIS HD2 H 2.970 -21.516 -3.332 1.00 . B B . 95 HIS HD2 1 1
18 44942 2 2 95 HIS HE1 H 3.744 -22.818 0.645 1.00 . B B . 95 HIS HE1 1 1
18 44943 2 2 95 HIS N N 2.872 -18.209 -0.184 1.00 . B B . 95 HIS N 1 1
18 44944 2 2 95 HIS ND1 N 2.577 -21.174 -0.116 1.00 . B B . 95 HIS ND1 1 1
18 44945 2 2 95 HIS NE2 N 3.601 -22.488 -1.515 1.00 . B B . 95 HIS NE2 1 1
18 44946 2 2 95 HIS O O 0.783 -16.519 -2.508 1.00 . B B . 95 HIS O 1 1
18 44947 2 2 96 THR C C 0.644 -14.185 0.263 1.00 . B B . 96 THR C 1 1
18 44948 2 2 96 THR CA C -0.119 -15.461 -0.101 1.00 . B B . 96 THR CA 1 1
18 44949 2 2 96 THR CB C -1.177 -15.851 0.933 1.00 . B B . 96 THR CB 1 1
18 44950 2 2 96 THR CG2 C -1.786 -17.228 0.656 1.00 . B B . 96 THR CG2 1 1
18 44951 2 2 96 THR H H 1.118 -16.977 0.613 1.00 . B B . 96 THR H 1 1
18 44952 2 2 96 THR HA H -0.599 -15.283 -1.063 1.00 . B B . 96 THR HA 1 1
18 44953 2 2 96 THR HB H -1.953 -15.089 1.003 1.00 . B B . 96 THR HB 1 1
18 44954 2 2 96 THR HG1 H -1.005 -15.809 2.926 1.00 . B B . 96 THR HG1 1 1
18 44955 2 2 96 THR HG21 H -1.773 -17.422 -0.416 1.00 . B B . 96 THR HG21 1 1
18 44956 2 2 96 THR HG22 H -1.204 -17.992 1.171 1.00 . B B . 96 THR HG22 1 1
18 44957 2 2 96 THR HG23 H -2.814 -17.249 1.017 1.00 . B B . 96 THR HG23 1 1
18 44958 2 2 96 THR N N 0.800 -16.576 -0.247 1.00 . B B . 96 THR N 1 1
18 44959 2 2 96 THR O O 1.487 -14.196 1.158 1.00 . B B . 96 THR O 1 1
18 44960 2 2 96 THR OG1 O -0.436 -16.035 2.136 1.00 . B B . 96 THR OG1 1 1
18 44961 2 2 97 PHE C C -0.072 -10.719 -0.072 1.00 . B B . 97 PHE C 1 1
18 44962 2 2 97 PHE CA C 0.964 -11.836 -0.214 1.00 . B B . 97 PHE CA 1 1
18 44963 2 2 97 PHE CB C 1.845 -11.547 -1.431 1.00 . B B . 97 PHE CB 1 1
18 44964 2 2 97 PHE CD1 C 3.402 -9.835 -0.473 1.00 . B B . 97 PHE CD1 1 1
18 44965 2 2 97 PHE CD2 C 2.129 -9.240 -2.363 1.00 . B B . 97 PHE CD2 1 1
18 44966 2 2 97 PHE CE1 C 3.993 -8.545 -0.464 1.00 . B B . 97 PHE CE1 1 1
18 44967 2 2 97 PHE CE2 C 2.720 -7.949 -2.355 1.00 . B B . 97 PHE CE2 1 1
18 44968 2 2 97 PHE CG C 2.482 -10.156 -1.422 1.00 . B B . 97 PHE CG 1 1
18 44969 2 2 97 PHE CZ C 3.640 -7.628 -1.405 1.00 . B B . 97 PHE CZ 1 1
18 44970 2 2 97 PHE H H -0.368 -13.116 -1.177 1.00 . B B . 97 PHE H 1 1
18 44971 2 2 97 PHE HA H 1.529 -11.924 0.714 1.00 . B B . 97 PHE HA 1 1
18 44972 2 2 97 PHE HB2 H 2.634 -12.296 -1.482 1.00 . B B . 97 PHE HB2 1 1
18 44973 2 2 97 PHE HB3 H 1.245 -11.654 -2.335 1.00 . B B . 97 PHE HB3 1 1
18 44974 2 2 97 PHE HD1 H 3.685 -10.570 0.281 1.00 . B B . 97 PHE HD1 1 1
18 44975 2 2 97 PHE HD2 H 1.391 -9.496 -3.124 1.00 . B B . 97 PHE HD2 1 1
18 44976 2 2 97 PHE HE1 H 4.731 -8.288 0.296 1.00 . B B . 97 PHE HE1 1 1
18 44977 2 2 97 PHE HE2 H 2.437 -7.215 -3.109 1.00 . B B . 97 PHE HE2 1 1
18 44978 2 2 97 PHE HZ H 4.094 -6.638 -1.399 1.00 . B B . 97 PHE HZ 1 1
18 44979 2 2 97 PHE N N 0.320 -13.117 -0.450 1.00 . B B . 97 PHE N 1 1
18 44980 2 2 97 PHE O O -0.865 -10.484 -0.983 1.00 . B B . 97 PHE O 1 1
18 44981 2 2 98 ALA C C -0.170 -7.677 1.549 1.00 . B B . 98 ALA C 1 1
18 44982 2 2 98 ALA CA C -0.957 -8.973 1.349 1.00 . B B . 98 ALA CA 1 1
18 44983 2 2 98 ALA CB C -1.817 -9.327 2.564 1.00 . B B . 98 ALA CB 1 1
18 44984 2 2 98 ALA H H 0.616 -10.258 1.812 1.00 . B B . 98 ALA H 1 1
18 44985 2 2 98 ALA HA H -1.606 -8.864 0.480 1.00 . B B . 98 ALA HA 1 1
18 44986 2 2 98 ALA HB1 H -2.000 -10.402 2.579 1.00 . B B . 98 ALA HB1 1 1
18 44987 2 2 98 ALA HB2 H -1.295 -9.036 3.476 1.00 . B B . 98 ALA HB2 1 1
18 44988 2 2 98 ALA HB3 H -2.767 -8.797 2.504 1.00 . B B . 98 ALA HB3 1 1
18 44989 2 2 98 ALA N N -0.032 -10.060 1.077 1.00 . B B . 98 ALA N 1 1
18 44990 2 2 98 ALA O O 1.053 -7.703 1.681 1.00 . B B . 98 ALA O 1 1
18 44991 2 2 99 PHE C C -1.341 -4.209 2.078 1.00 . B B . 99 PHE C 1 1
18 44992 2 2 99 PHE CA C -0.289 -5.270 1.749 1.00 . B B . 99 PHE CA 1 1
18 44993 2 2 99 PHE CB C 0.389 -4.906 0.426 1.00 . B B . 99 PHE CB 1 1
18 44994 2 2 99 PHE CD1 C -1.317 -3.421 -0.651 1.00 . B B . 99 PHE CD1 1 1
18 44995 2 2 99 PHE CD2 C -0.730 -5.418 -1.755 1.00 . B B . 99 PHE CD2 1 1
18 44996 2 2 99 PHE CE1 C -2.224 -3.109 -1.698 1.00 . B B . 99 PHE CE1 1 1
18 44997 2 2 99 PHE CE2 C -1.637 -5.106 -2.802 1.00 . B B . 99 PHE CE2 1 1
18 44998 2 2 99 PHE CG C -0.589 -4.569 -0.702 1.00 . B B . 99 PHE CG 1 1
18 44999 2 2 99 PHE CZ C -2.365 -3.958 -2.751 1.00 . B B . 99 PHE CZ 1 1
18 45000 2 2 99 PHE H H -1.897 -6.561 1.459 1.00 . B B . 99 PHE H 1 1
18 45001 2 2 99 PHE HA H 0.411 -5.355 2.580 1.00 . B B . 99 PHE HA 1 1
18 45002 2 2 99 PHE HB2 H 1.047 -4.052 0.589 1.00 . B B . 99 PHE HB2 1 1
18 45003 2 2 99 PHE HB3 H 1.018 -5.738 0.111 1.00 . B B . 99 PHE HB3 1 1
18 45004 2 2 99 PHE HD1 H -1.203 -2.741 0.193 1.00 . B B . 99 PHE HD1 1 1
18 45005 2 2 99 PHE HD2 H -0.146 -6.338 -1.796 1.00 . B B . 99 PHE HD2 1 1
18 45006 2 2 99 PHE HE1 H -2.807 -2.189 -1.657 1.00 . B B . 99 PHE HE1 1 1
18 45007 2 2 99 PHE HE2 H -1.750 -5.786 -3.646 1.00 . B B . 99 PHE HE2 1 1
18 45008 2 2 99 PHE HZ H -3.061 -3.718 -3.555 1.00 . B B . 99 PHE HZ 1 1
18 45009 2 2 99 PHE N N -0.903 -6.574 1.567 1.00 . B B . 99 PHE N 1 1
18 45010 2 2 99 PHE O O -2.444 -4.234 1.535 1.00 . B B . 99 PHE O 1 1
18 45011 2 2 100 ILE C C -1.572 -0.984 2.538 1.00 . B B . 100 ILE C 1 1
18 45012 2 2 100 ILE CA C -1.859 -2.233 3.374 1.00 . B B . 100 ILE CA 1 1
18 45013 2 2 100 ILE CB C -1.763 -1.999 4.883 1.00 . B B . 100 ILE CB 1 1
18 45014 2 2 100 ILE CD1 C -1.181 -3.647 6.701 1.00 . B B . 100 ILE CD1 1 1
18 45015 2 2 100 ILE CG1 C -2.223 -3.234 5.660 1.00 . B B . 100 ILE CG1 1 1
18 45016 2 2 100 ILE CG2 C -2.534 -0.743 5.293 1.00 . B B . 100 ILE CG2 1 1
18 45017 2 2 100 ILE H H -0.063 -3.287 3.403 1.00 . B B . 100 ILE H 1 1
18 45018 2 2 100 ILE HA H -2.877 -2.563 3.163 1.00 . B B . 100 ILE HA 1 1
18 45019 2 2 100 ILE HB H -0.716 -1.831 5.136 1.00 . B B . 100 ILE HB 1 1
18 45020 2 2 100 ILE HD11 H -1.653 -4.268 7.462 1.00 . B B . 100 ILE HD11 1 1
18 45021 2 2 100 ILE HD12 H -0.385 -4.211 6.214 1.00 . B B . 100 ILE HD12 1 1
18 45022 2 2 100 ILE HD13 H -0.762 -2.756 7.168 1.00 . B B . 100 ILE HD13 1 1
18 45023 2 2 100 ILE HG12 H -3.172 -3.025 6.153 1.00 . B B . 100 ILE HG12 1 1
18 45024 2 2 100 ILE HG13 H -2.398 -4.059 4.968 1.00 . B B . 100 ILE HG13 1 1
18 45025 2 2 100 ILE HG21 H -2.773 -0.795 6.355 1.00 . B B . 100 ILE HG21 1 1
18 45026 2 2 100 ILE HG22 H -1.922 0.138 5.101 1.00 . B B . 100 ILE HG22 1 1
18 45027 2 2 100 ILE HG23 H -3.456 -0.679 4.716 1.00 . B B . 100 ILE HG23 1 1
18 45028 2 2 100 ILE N N -0.962 -3.301 2.966 1.00 . B B . 100 ILE N 1 1
18 45029 2 2 100 ILE O O -0.415 -0.619 2.339 1.00 . B B . 100 ILE O 1 1
18 45030 2 2 101 MET C C -3.502 1.916 1.730 1.00 . B B . 101 MET C 1 1
18 45031 2 2 101 MET CA C -2.523 0.837 1.262 1.00 . B B . 101 MET CA 1 1
18 45032 2 2 101 MET CB C -2.803 0.495 -0.203 1.00 . B B . 101 MET CB 1 1
18 45033 2 2 101 MET CE C -4.570 1.368 -2.709 1.00 . B B . 101 MET CE 1 1
18 45034 2 2 101 MET CG C -4.230 -0.027 -0.382 1.00 . B B . 101 MET CG 1 1
18 45035 2 2 101 MET H H -3.584 -0.667 2.238 1.00 . B B . 101 MET H 1 1
18 45036 2 2 101 MET HA H -1.498 1.180 1.401 1.00 . B B . 101 MET HA 1 1
18 45037 2 2 101 MET HB2 H -2.656 1.381 -0.821 1.00 . B B . 101 MET HB2 1 1
18 45038 2 2 101 MET HB3 H -2.091 -0.255 -0.548 1.00 . B B . 101 MET HB3 1 1
18 45039 2 2 101 MET HE1 H -3.550 1.751 -2.727 1.00 . B B . 101 MET HE1 1 1
18 45040 2 2 101 MET HE2 H -4.985 1.394 -3.717 1.00 . B B . 101 MET HE2 1 1
18 45041 2 2 101 MET HE3 H -5.179 1.985 -2.049 1.00 . B B . 101 MET HE3 1 1
18 45042 2 2 101 MET HG2 H -4.361 -0.952 0.180 1.00 . B B . 101 MET HG2 1 1
18 45043 2 2 101 MET HG3 H -4.943 0.693 0.019 1.00 . B B . 101 MET HG3 1 1
18 45044 2 2 101 MET N N -2.646 -0.364 2.071 1.00 . B B . 101 MET N 1 1
18 45045 2 2 101 MET O O -4.584 1.605 2.224 1.00 . B B . 101 MET O 1 1
18 45046 2 2 101 MET SD S -4.563 -0.314 -2.112 1.00 . B B . 101 MET SD 1 1
18 45047 2 2 102 ASP C C -4.849 4.661 0.807 1.00 . B B . 102 ASP C 1 1
18 45048 2 2 102 ASP CA C -3.911 4.289 1.957 1.00 . B B . 102 ASP CA 1 1
18 45049 2 2 102 ASP CB C -3.052 5.513 2.282 1.00 . B B . 102 ASP CB 1 1
18 45050 2 2 102 ASP CG C -3.826 6.825 2.429 1.00 . B B . 102 ASP CG 1 1
18 45051 2 2 102 ASP H H -2.203 3.406 1.156 1.00 . B B . 102 ASP H 1 1
18 45052 2 2 102 ASP HA H -4.450 3.950 2.842 1.00 . B B . 102 ASP HA 1 1
18 45053 2 2 102 ASP HB2 H -2.510 5.323 3.208 1.00 . B B . 102 ASP HB2 1 1
18 45054 2 2 102 ASP HB3 H -2.307 5.634 1.496 1.00 . B B . 102 ASP HB3 1 1
18 45055 2 2 102 ASP N N -3.085 3.162 1.558 1.00 . B B . 102 ASP N 1 1
18 45056 2 2 102 ASP O O -4.396 4.935 -0.304 1.00 . B B . 102 ASP O 1 1
18 45057 2 2 102 ASP OD1 O -5.033 6.740 2.743 1.00 . B B . 102 ASP OD1 1 1
18 45058 2 2 102 ASP OD2 O -3.193 7.883 2.224 1.00 . B B . 102 ASP OD2 1 1
18 45059 2 2 103 THR C C -7.978 6.187 0.585 1.00 . B B . 103 THR C 1 1
18 45060 2 2 103 THR CA C -7.143 4.993 0.119 1.00 . B B . 103 THR CA 1 1
18 45061 2 2 103 THR CB C -7.975 3.738 -0.152 1.00 . B B . 103 THR CB 1 1
18 45062 2 2 103 THR CG2 C -7.108 2.509 -0.432 1.00 . B B . 103 THR CG2 1 1
18 45063 2 2 103 THR H H -6.497 4.435 2.019 1.00 . B B . 103 THR H 1 1
18 45064 2 2 103 THR HA H -6.634 5.296 -0.796 1.00 . B B . 103 THR HA 1 1
18 45065 2 2 103 THR HB H -8.683 3.908 -0.963 1.00 . B B . 103 THR HB 1 1
18 45066 2 2 103 THR HG1 H -9.222 2.683 1.005 1.00 . B B . 103 THR HG1 1 1
18 45067 2 2 103 THR HG21 H -6.075 2.723 -0.157 1.00 . B B . 103 THR HG21 1 1
18 45068 2 2 103 THR HG22 H -7.472 1.665 0.155 1.00 . B B . 103 THR HG22 1 1
18 45069 2 2 103 THR HG23 H -7.158 2.262 -1.492 1.00 . B B . 103 THR HG23 1 1
18 45070 2 2 103 THR N N -6.138 4.659 1.113 1.00 . B B . 103 THR N 1 1
18 45071 2 2 103 THR O O -8.040 7.210 -0.096 1.00 . B B . 103 THR O 1 1
18 45072 2 2 103 THR OG1 O -8.589 3.451 1.102 1.00 . B B . 103 THR OG1 1 1
18 45073 2 2 104 GLY C C -8.688 7.814 3.418 1.00 . B B . 104 GLY C 1 1
18 45074 2 2 104 GLY CA C -9.430 7.068 2.307 1.00 . B B . 104 GLY CA 1 1
18 45075 2 2 104 GLY H H -8.546 5.182 2.289 1.00 . B B . 104 GLY H 1 1
18 45076 2 2 104 GLY HA2 H -9.719 7.769 1.524 1.00 . B B . 104 GLY HA2 1 1
18 45077 2 2 104 GLY HA3 H -10.349 6.637 2.705 1.00 . B B . 104 GLY HA3 1 1
18 45078 2 2 104 GLY N N -8.601 6.017 1.742 1.00 . B B . 104 GLY N 1 1
18 45079 2 2 104 GLY O O -7.481 7.646 3.584 1.00 . B B . 104 GLY O 1 1
18 45080 2 2 105 ASN C C -8.202 8.446 6.236 1.00 . B B . 105 ASN C 1 1
18 45081 2 2 105 ASN CA C -8.869 9.395 5.239 1.00 . B B . 105 ASN CA 1 1
18 45082 2 2 105 ASN CB C -9.951 10.179 5.985 1.00 . B B . 105 ASN CB 1 1
18 45083 2 2 105 ASN CG C -10.091 11.594 5.420 1.00 . B B . 105 ASN CG 1 1
18 45084 2 2 105 ASN H H -10.422 8.754 4.007 1.00 . B B . 105 ASN H 1 1
18 45085 2 2 105 ASN HA H -8.158 10.073 4.768 1.00 . B B . 105 ASN HA 1 1
18 45086 2 2 105 ASN HB2 H -10.904 9.656 5.906 1.00 . B B . 105 ASN HB2 1 1
18 45087 2 2 105 ASN HB3 H -9.703 10.230 7.045 1.00 . B B . 105 ASN HB3 1 1
18 45088 2 2 105 ASN HD21 H -11.313 12.042 6.970 1.00 . B B . 105 ASN HD21 1 1
18 45089 2 2 105 ASN HD22 H -11.031 13.334 5.852 1.00 . B B . 105 ASN HD22 1 1
18 45090 2 2 105 ASN N N -9.441 8.623 4.149 1.00 . B B . 105 ASN N 1 1
18 45091 2 2 105 ASN ND2 N -10.877 12.389 6.140 1.00 . B B . 105 ASN ND2 1 1
18 45092 2 2 105 ASN O O -8.838 7.985 7.182 1.00 . B B . 105 ASN O 1 1
18 45093 2 2 105 ASN OD1 O -9.523 11.940 4.397 1.00 . B B . 105 ASN OD1 1 1
18 45094 2 2 106 GLN C C -6.671 5.858 6.718 1.00 . B B . 106 GLN C 1 1
18 45095 2 2 106 GLN CA C -6.166 7.296 6.854 1.00 . B B . 106 GLN CA 1 1
18 45096 2 2 106 GLN CB C -6.227 7.763 8.310 1.00 . B B . 106 GLN CB 1 1
18 45097 2 2 106 GLN CD C -5.749 9.656 9.906 1.00 . B B . 106 GLN CD 1 1
18 45098 2 2 106 GLN CG C -5.650 9.172 8.458 1.00 . B B . 106 GLN CG 1 1
18 45099 2 2 106 GLN H H -6.416 8.561 5.218 1.00 . B B . 106 GLN H 1 1
18 45100 2 2 106 GLN HA H -5.136 7.361 6.501 1.00 . B B . 106 GLN HA 1 1
18 45101 2 2 106 GLN HB2 H -7.261 7.751 8.656 1.00 . B B . 106 GLN HB2 1 1
18 45102 2 2 106 GLN HB3 H -5.672 7.070 8.942 1.00 . B B . 106 GLN HB3 1 1
18 45103 2 2 106 GLN HE21 H -6.575 11.375 9.226 1.00 . B B . 106 GLN HE21 1 1
18 45104 2 2 106 GLN HE22 H -6.389 11.271 10.945 1.00 . B B . 106 GLN HE22 1 1
18 45105 2 2 106 GLN HG2 H -4.607 9.177 8.140 1.00 . B B . 106 GLN HG2 1 1
18 45106 2 2 106 GLN HG3 H -6.186 9.860 7.804 1.00 . B B . 106 GLN HG3 1 1
18 45107 2 2 106 GLN N N -6.927 8.182 5.990 1.00 . B B . 106 GLN N 1 1
18 45108 2 2 106 GLN NE2 N -6.282 10.868 10.037 1.00 . B B . 106 GLN NE2 1 1
18 45109 2 2 106 GLN O O -6.222 4.967 7.437 1.00 . B B . 106 GLN O 1 1
18 45110 2 2 106 GLN OE1 O -5.367 8.974 10.843 1.00 . B B . 106 GLN OE1 1 1
18 45111 2 2 107 ARG C C -7.087 3.389 5.086 1.00 . B B . 107 ARG C 1 1
18 45112 2 2 107 ARG CA C -8.171 4.362 5.551 1.00 . B B . 107 ARG CA 1 1
18 45113 2 2 107 ARG CB C -9.276 4.427 4.494 1.00 . B B . 107 ARG CB 1 1
18 45114 2 2 107 ARG CD C -11.244 5.318 5.796 1.00 . B B . 107 ARG CD 1 1
18 45115 2 2 107 ARG CG C -10.639 4.094 5.105 1.00 . B B . 107 ARG CG 1 1
18 45116 2 2 107 ARG CZ C -13.547 5.516 4.864 1.00 . B B . 107 ARG CZ 1 1
18 45117 2 2 107 ARG H H -7.960 6.407 5.209 1.00 . B B . 107 ARG H 1 1
18 45118 2 2 107 ARG HA H -8.585 4.059 6.512 1.00 . B B . 107 ARG HA 1 1
18 45119 2 2 107 ARG HB2 H -9.305 5.423 4.053 1.00 . B B . 107 ARG HB2 1 1
18 45120 2 2 107 ARG HB3 H -9.055 3.727 3.688 1.00 . B B . 107 ARG HB3 1 1
18 45121 2 2 107 ARG HD2 H -10.834 5.419 6.800 1.00 . B B . 107 ARG HD2 1 1
18 45122 2 2 107 ARG HD3 H -10.977 6.223 5.250 1.00 . B B . 107 ARG HD3 1 1
18 45123 2 2 107 ARG HE H -13.117 4.826 6.706 1.00 . B B . 107 ARG HE 1 1
18 45124 2 2 107 ARG HG2 H -11.314 3.741 4.326 1.00 . B B . 107 ARG HG2 1 1
18 45125 2 2 107 ARG HG3 H -10.530 3.283 5.825 1.00 . B B . 107 ARG HG3 1 1
18 45126 2 2 107 ARG HH11 H -12.068 6.117 3.605 1.00 . B B . 107 ARG HH11 1 1
18 45127 2 2 107 ARG HH12 H -13.674 6.249 2.972 1.00 . B B . 107 ARG HH12 1 1
18 45128 2 2 107 ARG HH21 H -15.237 5.000 5.871 1.00 . B B . 107 ARG HH21 1 1
18 45129 2 2 107 ARG HH22 H -15.489 5.609 4.269 1.00 . B B . 107 ARG HH22 1 1
18 45130 2 2 107 ARG N N -7.600 5.677 5.790 1.00 . B B . 107 ARG N 1 1
18 45131 2 2 107 ARG NE N -12.716 5.185 5.863 1.00 . B B . 107 ARG NE 1 1
18 45132 2 2 107 ARG NH1 N -13.054 6.002 3.717 1.00 . B B . 107 ARG NH1 1 1
18 45133 2 2 107 ARG NH2 N -14.869 5.362 5.014 1.00 . B B . 107 ARG NH2 1 1
18 45134 2 2 107 ARG O O -6.187 3.767 4.337 1.00 . B B . 107 ARG O 1 1
18 45135 2 2 108 PHE C C -6.958 -0.128 4.667 1.00 . B B . 108 PHE C 1 1
18 45136 2 2 108 PHE CA C -6.249 1.122 5.190 1.00 . B B . 108 PHE CA 1 1
18 45137 2 2 108 PHE CB C -5.481 0.763 6.464 1.00 . B B . 108 PHE CB 1 1
18 45138 2 2 108 PHE CD1 C -4.329 2.984 6.561 1.00 . B B . 108 PHE CD1 1 1
18 45139 2 2 108 PHE CD2 C -5.088 2.040 8.582 1.00 . B B . 108 PHE CD2 1 1
18 45140 2 2 108 PHE CE1 C -3.833 4.108 7.273 1.00 . B B . 108 PHE CE1 1 1
18 45141 2 2 108 PHE CE2 C -4.592 3.164 9.294 1.00 . B B . 108 PHE CE2 1 1
18 45142 2 2 108 PHE CG C -4.946 1.974 7.231 1.00 . B B . 108 PHE CG 1 1
18 45143 2 2 108 PHE CZ C -3.974 4.174 8.624 1.00 . B B . 108 PHE CZ 1 1
18 45144 2 2 108 PHE H H -7.942 1.854 6.158 1.00 . B B . 108 PHE H 1 1
18 45145 2 2 108 PHE HA H -5.612 1.531 4.406 1.00 . B B . 108 PHE HA 1 1
18 45146 2 2 108 PHE HB2 H -6.135 0.189 7.120 1.00 . B B . 108 PHE HB2 1 1
18 45147 2 2 108 PHE HB3 H -4.645 0.114 6.201 1.00 . B B . 108 PHE HB3 1 1
18 45148 2 2 108 PHE HD1 H -4.215 2.931 5.479 1.00 . B B . 108 PHE HD1 1 1
18 45149 2 2 108 PHE HD2 H -5.583 1.230 9.118 1.00 . B B . 108 PHE HD2 1 1
18 45150 2 2 108 PHE HE1 H -3.338 4.918 6.737 1.00 . B B . 108 PHE HE1 1 1
18 45151 2 2 108 PHE HE2 H -4.706 3.217 10.376 1.00 . B B . 108 PHE HE2 1 1
18 45152 2 2 108 PHE HZ H -3.593 5.037 9.171 1.00 . B B . 108 PHE HZ 1 1
18 45153 2 2 108 PHE N N -7.208 2.153 5.549 1.00 . B B . 108 PHE N 1 1
18 45154 2 2 108 PHE O O -7.864 -0.650 5.315 1.00 . B B . 108 PHE O 1 1
18 45155 2 2 109 GLU C C -6.035 -2.832 2.687 1.00 . B B . 109 GLU C 1 1
18 45156 2 2 109 GLU CA C -7.102 -1.752 2.880 1.00 . B B . 109 GLU CA 1 1
18 45157 2 2 109 GLU CB C -7.772 -1.400 1.551 1.00 . B B . 109 GLU CB 1 1
18 45158 2 2 109 GLU CD C -9.852 -0.490 0.453 1.00 . B B . 109 GLU CD 1 1
18 45159 2 2 109 GLU CG C -9.139 -0.753 1.781 1.00 . B B . 109 GLU CG 1 1
18 45160 2 2 109 GLU H H -5.783 -0.143 2.977 1.00 . B B . 109 GLU H 1 1
18 45161 2 2 109 GLU HA H -7.860 -2.102 3.581 1.00 . B B . 109 GLU HA 1 1
18 45162 2 2 109 GLU HB2 H -7.134 -0.720 0.986 1.00 . B B . 109 GLU HB2 1 1
18 45163 2 2 109 GLU HB3 H -7.889 -2.301 0.949 1.00 . B B . 109 GLU HB3 1 1
18 45164 2 2 109 GLU HG2 H -9.753 -1.403 2.405 1.00 . B B . 109 GLU HG2 1 1
18 45165 2 2 109 GLU HG3 H -9.015 0.185 2.323 1.00 . B B . 109 GLU HG3 1 1
18 45166 2 2 109 GLU N N -6.520 -0.573 3.498 1.00 . B B . 109 GLU N 1 1
18 45167 2 2 109 GLU O O -4.936 -2.545 2.215 1.00 . B B . 109 GLU O 1 1
18 45168 2 2 109 GLU OE1 O -9.202 -0.708 -0.593 1.00 . B B . 109 GLU OE1 1 1
18 45169 2 2 109 GLU OE2 O -11.031 -0.078 0.513 1.00 . B B . 109 GLU OE2 1 1
18 45170 2 2 110 CYS C C -5.859 -5.959 1.679 1.00 . B B . 110 CYS C 1 1
18 45171 2 2 110 CYS CA C -5.483 -5.173 2.936 1.00 . B B . 110 CYS CA 1 1
18 45172 2 2 110 CYS CB C -5.497 -6.056 4.186 1.00 . B B . 110 CYS CB 1 1
18 45173 2 2 110 CYS H H -7.292 -4.274 3.446 1.00 . B B . 110 CYS H 1 1
18 45174 2 2 110 CYS HA H -4.481 -4.754 2.846 1.00 . B B . 110 CYS HA 1 1
18 45175 2 2 110 CYS HB2 H -5.390 -5.439 5.078 1.00 . B B . 110 CYS HB2 1 1
18 45176 2 2 110 CYS HB3 H -6.454 -6.571 4.267 1.00 . B B . 110 CYS HB3 1 1
18 45177 2 2 110 CYS HG H -3.246 -6.457 3.552 1.00 . B B . 110 CYS HG 1 1
18 45178 2 2 110 CYS N N -6.396 -4.050 3.062 1.00 . B B . 110 CYS N 1 1
18 45179 2 2 110 CYS O O -6.944 -6.535 1.603 1.00 . B B . 110 CYS O 1 1
18 45180 2 2 110 CYS SG S -4.136 -7.277 4.105 1.00 . B B . 110 CYS SG 1 1
18 45181 2 2 111 HIS C C -4.272 -7.906 -0.581 1.00 . B B . 111 HIS C 1 1
18 45182 2 2 111 HIS CA C -5.164 -6.664 -0.528 1.00 . B B . 111 HIS CA 1 1
18 45183 2 2 111 HIS CB C -4.953 -5.731 -1.723 1.00 . B B . 111 HIS CB 1 1
18 45184 2 2 111 HIS CD2 C -5.759 -3.263 -1.419 1.00 . B B . 111 HIS CD2 1 1
18 45185 2 2 111 HIS CE1 C -7.806 -3.511 -2.152 1.00 . B B . 111 HIS CE1 1 1
18 45186 2 2 111 HIS CG C -5.918 -4.571 -1.774 1.00 . B B . 111 HIS CG 1 1
18 45187 2 2 111 HIS H H -4.062 -5.487 0.792 1.00 . B B . 111 HIS H 1 1
18 45188 2 2 111 HIS HA H -6.208 -6.976 -0.530 1.00 . B B . 111 HIS HA 1 1
18 45189 2 2 111 HIS HB2 H -3.935 -5.343 -1.693 1.00 . B B . 111 HIS HB2 1 1
18 45190 2 2 111 HIS HB3 H -5.047 -6.309 -2.642 1.00 . B B . 111 HIS HB3 1 1
18 45191 2 2 111 HIS HD2 H -4.849 -2.819 -1.016 1.00 . B B . 111 HIS HD2 1 1
18 45192 2 2 111 HIS HE1 H -8.833 -3.285 -2.438 1.00 . B B . 111 HIS HE1 1 1
18 45193 2 2 111 HIS HE2 H -7.084 -1.667 -1.428 1.00 . B B . 111 HIS HE2 1 1
18 45194 2 2 111 HIS N N -4.942 -5.958 0.723 1.00 . B B . 111 HIS N 1 1
18 45195 2 2 111 HIS ND1 N -7.218 -4.696 -2.231 1.00 . B B . 111 HIS ND1 1 1
18 45196 2 2 111 HIS NE2 N -6.899 -2.624 -1.649 1.00 . B B . 111 HIS NE2 1 1
18 45197 2 2 111 HIS O O -3.062 -7.798 -0.771 1.00 . B B . 111 HIS O 1 1
18 45198 2 2 112 VAL C C -4.154 -10.854 -1.869 1.00 . B B . 112 VAL C 1 1
18 45199 2 2 112 VAL CA C -4.185 -10.319 -0.436 1.00 . B B . 112 VAL CA 1 1
18 45200 2 2 112 VAL CB C -4.813 -11.301 0.555 1.00 . B B . 112 VAL CB 1 1
18 45201 2 2 112 VAL CG1 C -4.005 -12.597 0.629 1.00 . B B . 112 VAL CG1 1 1
18 45202 2 2 112 VAL CG2 C -4.959 -10.665 1.939 1.00 . B B . 112 VAL CG2 1 1
18 45203 2 2 112 VAL H H -5.891 -9.136 -0.256 1.00 . B B . 112 VAL H 1 1
18 45204 2 2 112 VAL HA H -3.163 -10.121 -0.113 1.00 . B B . 112 VAL HA 1 1
18 45205 2 2 112 VAL HB H -5.812 -11.549 0.194 1.00 . B B . 112 VAL HB 1 1
18 45206 2 2 112 VAL HG11 H -3.008 -12.382 1.015 1.00 . B B . 112 VAL HG11 1 1
18 45207 2 2 112 VAL HG12 H -4.507 -13.301 1.292 1.00 . B B . 112 VAL HG12 1 1
18 45208 2 2 112 VAL HG13 H -3.922 -13.032 -0.367 1.00 . B B . 112 VAL HG13 1 1
18 45209 2 2 112 VAL HG21 H -5.595 -9.782 1.868 1.00 . B B . 112 VAL HG21 1 1
18 45210 2 2 112 VAL HG22 H -5.409 -11.384 2.623 1.00 . B B . 112 VAL HG22 1 1
18 45211 2 2 112 VAL HG23 H -3.976 -10.376 2.311 1.00 . B B . 112 VAL HG23 1 1
18 45212 2 2 112 VAL N N -4.906 -9.057 -0.410 1.00 . B B . 112 VAL N 1 1
18 45213 2 2 112 VAL O O -5.021 -10.525 -2.678 1.00 . B B . 112 VAL O 1 1
18 45214 2 2 113 PHE C C -2.378 -13.652 -3.375 1.00 . B B . 113 PHE C 1 1
18 45215 2 2 113 PHE CA C -2.991 -12.253 -3.462 1.00 . B B . 113 PHE CA 1 1
18 45216 2 2 113 PHE CB C -2.043 -11.342 -4.245 1.00 . B B . 113 PHE CB 1 1
18 45217 2 2 113 PHE CD1 C -2.620 -9.029 -3.480 1.00 . B B . 113 PHE CD1 1 1
18 45218 2 2 113 PHE CD2 C -3.056 -9.595 -5.725 1.00 . B B . 113 PHE CD2 1 1
18 45219 2 2 113 PHE CE1 C -3.131 -7.724 -3.710 1.00 . B B . 113 PHE CE1 1 1
18 45220 2 2 113 PHE CE2 C -3.567 -8.290 -5.955 1.00 . B B . 113 PHE CE2 1 1
18 45221 2 2 113 PHE CG C -2.593 -9.936 -4.493 1.00 . B B . 113 PHE CG 1 1
18 45222 2 2 113 PHE CZ C -3.594 -7.382 -4.942 1.00 . B B . 113 PHE CZ 1 1
18 45223 2 2 113 PHE H H -2.445 -11.932 -1.478 1.00 . B B . 113 PHE H 1 1
18 45224 2 2 113 PHE HA H -3.984 -12.320 -3.905 1.00 . B B . 113 PHE HA 1 1
18 45225 2 2 113 PHE HB2 H -1.101 -11.262 -3.702 1.00 . B B . 113 PHE HB2 1 1
18 45226 2 2 113 PHE HB3 H -1.818 -11.807 -5.205 1.00 . B B . 113 PHE HB3 1 1
18 45227 2 2 113 PHE HD1 H -2.249 -9.303 -2.492 1.00 . B B . 113 PHE HD1 1 1
18 45228 2 2 113 PHE HD2 H -3.034 -10.322 -6.536 1.00 . B B . 113 PHE HD2 1 1
18 45229 2 2 113 PHE HE1 H -3.153 -6.996 -2.899 1.00 . B B . 113 PHE HE1 1 1
18 45230 2 2 113 PHE HE2 H -3.938 -8.016 -6.942 1.00 . B B . 113 PHE HE2 1 1
18 45231 2 2 113 PHE HZ H -3.986 -6.381 -5.119 1.00 . B B . 113 PHE HZ 1 1
18 45232 2 2 113 PHE N N -3.146 -11.669 -2.141 1.00 . B B . 113 PHE N 1 1
18 45233 2 2 113 PHE O O -1.631 -13.950 -2.444 1.00 . B B . 113 PHE O 1 1
18 45234 2 2 114 TRP C C -1.193 -15.922 -5.543 1.00 . B B . 114 TRP C 1 1
18 45235 2 2 114 TRP CA C -2.210 -15.835 -4.404 1.00 . B B . 114 TRP CA 1 1
18 45236 2 2 114 TRP CB C -3.354 -16.842 -4.545 1.00 . B B . 114 TRP CB 1 1
18 45237 2 2 114 TRP CD1 C -2.515 -19.103 -5.464 1.00 . B B . 114 TRP CD1 1 1
18 45238 2 2 114 TRP CD2 C -2.830 -19.113 -3.271 1.00 . B B . 114 TRP CD2 1 1
18 45239 2 2 114 TRP CE2 C -2.386 -20.369 -3.630 1.00 . B B . 114 TRP CE2 1 1
18 45240 2 2 114 TRP CE3 C -3.124 -18.794 -1.934 1.00 . B B . 114 TRP CE3 1 1
18 45241 2 2 114 TRP CG C -2.909 -18.304 -4.463 1.00 . B B . 114 TRP CG 1 1
18 45242 2 2 114 TRP CH2 C -2.482 -21.112 -1.371 1.00 . B B . 114 TRP CH2 1 1
18 45243 2 2 114 TRP CZ2 C -2.195 -21.407 -2.710 1.00 . B B . 114 TRP CZ2 1 1
18 45244 2 2 114 TRP CZ3 C -2.928 -19.842 -1.026 1.00 . B B . 114 TRP CZ3 1 1
18 45245 2 2 114 TRP H H -3.325 -14.224 -5.111 1.00 . B B . 114 TRP H 1 1
18 45246 2 2 114 TRP HA H -1.722 -16.041 -3.451 1.00 . B B . 114 TRP HA 1 1
18 45247 2 2 114 TRP HB2 H -4.089 -16.652 -3.763 1.00 . B B . 114 TRP HB2 1 1
18 45248 2 2 114 TRP HB3 H -3.853 -16.677 -5.499 1.00 . B B . 114 TRP HB3 1 1
18 45249 2 2 114 TRP HD1 H -2.459 -18.796 -6.508 1.00 . B B . 114 TRP HD1 1 1
18 45250 2 2 114 TRP HE1 H -1.839 -21.199 -5.611 1.00 . B B . 114 TRP HE1 1 1
18 45251 2 2 114 TRP HE3 H -3.476 -17.810 -1.625 1.00 . B B . 114 TRP HE3 1 1
18 45252 2 2 114 TRP HH2 H -2.355 -21.876 -0.604 1.00 . B B . 114 TRP HH2 1 1
18 45253 2 2 114 TRP HZ2 H -1.844 -22.391 -3.018 1.00 . B B . 114 TRP HZ2 1 1
18 45254 2 2 114 TRP HZ3 H -3.142 -19.648 0.025 1.00 . B B . 114 TRP HZ3 1 1
18 45255 2 2 114 TRP N N -2.717 -14.474 -4.358 1.00 . B B . 114 TRP N 1 1
18 45256 2 2 114 TRP NE1 N -2.188 -20.363 -5.006 1.00 . B B . 114 TRP NE1 1 1
18 45257 2 2 114 TRP O O -1.555 -15.812 -6.713 1.00 . B B . 114 TRP O 1 1
18 45258 2 2 115 CYS C C 1.490 -17.701 -6.302 1.00 . B B . 115 CYS C 1 1
18 45259 2 2 115 CYS CA C 1.132 -16.223 -6.136 1.00 . B B . 115 CYS CA 1 1
18 45260 2 2 115 CYS CB C 2.347 -15.384 -5.733 1.00 . B B . 115 CYS CB 1 1
18 45261 2 2 115 CYS H H 0.347 -16.208 -4.207 1.00 . B B . 115 CYS H 1 1
18 45262 2 2 115 CYS HA H 0.748 -15.811 -7.069 1.00 . B B . 115 CYS HA 1 1
18 45263 2 2 115 CYS HB2 H 2.939 -15.919 -4.991 1.00 . B B . 115 CYS HB2 1 1
18 45264 2 2 115 CYS HB3 H 2.990 -15.222 -6.598 1.00 . B B . 115 CYS HB3 1 1
18 45265 2 2 115 CYS HG H 1.143 -14.281 -4.012 1.00 . B B . 115 CYS HG 1 1
18 45266 2 2 115 CYS N N 0.060 -16.119 -5.161 1.00 . B B . 115 CYS N 1 1
18 45267 2 2 115 CYS O O 1.128 -18.528 -5.467 1.00 . B B . 115 CYS O 1 1
18 45268 2 2 115 CYS SG S 1.798 -13.776 -5.053 1.00 . B B . 115 CYS SG 1 1
18 45269 2 2 116 GLU C C 4.035 -19.373 -8.221 1.00 . B B . 116 GLU C 1 1
18 45270 2 2 116 GLU CA C 2.607 -19.352 -7.672 1.00 . B B . 116 GLU CA 1 1
18 45271 2 2 116 GLU CB C 1.635 -20.025 -8.645 1.00 . B B . 116 GLU CB 1 1
18 45272 2 2 116 GLU CD C -0.499 -21.364 -8.743 1.00 . B B . 116 GLU CD 1 1
18 45273 2 2 116 GLU CG C 0.291 -20.305 -7.970 1.00 . B B . 116 GLU CG 1 1
18 45274 2 2 116 GLU H H 2.486 -17.309 -8.060 1.00 . B B . 116 GLU H 1 1
18 45275 2 2 116 GLU HA H 2.571 -19.872 -6.715 1.00 . B B . 116 GLU HA 1 1
18 45276 2 2 116 GLU HB2 H 1.484 -19.384 -9.514 1.00 . B B . 116 GLU HB2 1 1
18 45277 2 2 116 GLU HB3 H 2.066 -20.958 -9.007 1.00 . B B . 116 GLU HB3 1 1
18 45278 2 2 116 GLU HG2 H 0.457 -20.644 -6.948 1.00 . B B . 116 GLU HG2 1 1
18 45279 2 2 116 GLU HG3 H -0.289 -19.385 -7.911 1.00 . B B . 116 GLU HG3 1 1
18 45280 2 2 116 GLU N N 2.196 -17.988 -7.386 1.00 . B B . 116 GLU N 1 1
18 45281 2 2 116 GLU O O 4.335 -18.698 -9.205 1.00 . B B . 116 GLU O 1 1
18 45282 2 2 116 GLU OE1 O 0.006 -22.504 -8.822 1.00 . B B . 116 GLU OE1 1 1
18 45283 2 2 116 GLU OE2 O -1.591 -21.008 -9.237 1.00 . B B . 116 GLU OE2 1 1
18 45284 2 2 117 PRO C C 4.289 -20.036 -5.166 1.00 . B B . 117 PRO C 1 1
18 45285 2 2 117 PRO CA C 4.462 -20.939 -6.389 1.00 . B B . 117 PRO CA 1 1
18 45286 2 2 117 PRO CB C 5.531 -22.003 -6.194 1.00 . B B . 117 PRO CB 1 1
18 45287 2 2 117 PRO CD C 6.311 -20.373 -7.859 1.00 . B B . 117 PRO CD 1 1
18 45288 2 2 117 PRO CG C 6.753 -21.510 -6.952 1.00 . B B . 117 PRO CG 1 1
18 45289 2 2 117 PRO HA H 3.564 -21.344 -6.560 1.00 . B B . 117 PRO HA 1 1
18 45290 2 2 117 PRO HB2 H 5.756 -22.141 -5.137 1.00 . B B . 117 PRO HB2 1 1
18 45291 2 2 117 PRO HB3 H 5.197 -22.967 -6.577 1.00 . B B . 117 PRO HB3 1 1
18 45292 2 2 117 PRO HD2 H 6.890 -19.469 -7.671 1.00 . B B . 117 PRO HD2 1 1
18 45293 2 2 117 PRO HD3 H 6.451 -20.628 -8.910 1.00 . B B . 117 PRO HD3 1 1
18 45294 2 2 117 PRO HG2 H 7.520 -21.168 -6.258 1.00 . B B . 117 PRO HG2 1 1
18 45295 2 2 117 PRO HG3 H 7.190 -22.318 -7.538 1.00 . B B . 117 PRO HG3 1 1
18 45296 2 2 117 PRO N N 4.900 -20.174 -7.544 1.00 . B B . 117 PRO N 1 1
18 45297 2 2 117 PRO O O 3.174 -19.848 -4.682 1.00 . B B . 117 PRO O 1 1
18 45298 2 2 118 ASN C C 5.336 -17.166 -4.018 1.00 . B B . 118 ASN C 1 1
18 45299 2 2 118 ASN CA C 5.394 -18.620 -3.546 1.00 . B B . 118 ASN CA 1 1
18 45300 2 2 118 ASN CB C 6.660 -18.795 -2.705 1.00 . B B . 118 ASN CB 1 1
18 45301 2 2 118 ASN CG C 7.905 -18.844 -3.593 1.00 . B B . 118 ASN CG 1 1
18 45302 2 2 118 ASN H H 6.311 -19.658 -5.102 1.00 . B B . 118 ASN H 1 1
18 45303 2 2 118 ASN HA H 4.510 -18.910 -2.978 1.00 . B B . 118 ASN HA 1 1
18 45304 2 2 118 ASN HB2 H 6.746 -17.972 -1.996 1.00 . B B . 118 ASN HB2 1 1
18 45305 2 2 118 ASN HB3 H 6.589 -19.713 -2.121 1.00 . B B . 118 ASN HB3 1 1
18 45306 2 2 118 ASN HD21 H 9.042 -18.826 -1.918 1.00 . B B . 118 ASN HD21 1 1
18 45307 2 2 118 ASN HD22 H 9.921 -18.883 -3.409 1.00 . B B . 118 ASN HD22 1 1
18 45308 2 2 118 ASN N N 5.408 -19.500 -4.703 1.00 . B B . 118 ASN N 1 1
18 45309 2 2 118 ASN ND2 N 9.051 -18.852 -2.918 1.00 . B B . 118 ASN ND2 1 1
18 45310 2 2 118 ASN O O 5.279 -16.900 -5.217 1.00 . B B . 118 ASN O 1 1
18 45311 2 2 118 ASN OD1 O 7.831 -18.874 -4.810 1.00 . B B . 118 ASN OD1 1 1
18 45312 2 2 119 ALA C C 6.670 -14.215 -3.057 1.00 . B B . 119 ALA C 1 1
18 45313 2 2 119 ALA CA C 5.305 -14.842 -3.350 1.00 . B B . 119 ALA CA 1 1
18 45314 2 2 119 ALA CB C 4.179 -14.188 -2.546 1.00 . B B . 119 ALA CB 1 1
18 45315 2 2 119 ALA H H 5.402 -16.487 -2.075 1.00 . B B . 119 ALA H 1 1
18 45316 2 2 119 ALA HA H 5.086 -14.735 -4.412 1.00 . B B . 119 ALA HA 1 1
18 45317 2 2 119 ALA HB1 H 3.319 -14.856 -2.517 1.00 . B B . 119 ALA HB1 1 1
18 45318 2 2 119 ALA HB2 H 4.523 -13.994 -1.530 1.00 . B B . 119 ALA HB2 1 1
18 45319 2 2 119 ALA HB3 H 3.894 -13.248 -3.019 1.00 . B B . 119 ALA HB3 1 1
18 45320 2 2 119 ALA N N 5.354 -16.262 -3.049 1.00 . B B . 119 ALA N 1 1
18 45321 2 2 119 ALA O O 6.751 -13.161 -2.428 1.00 . B B . 119 ALA O 1 1
18 45322 2 2 120 ALA C C 9.355 -13.276 -4.306 1.00 . B B . 120 ALA C 1 1
18 45323 2 2 120 ALA CA C 9.066 -14.413 -3.323 1.00 . B B . 120 ALA CA 1 1
18 45324 2 2 120 ALA CB C 10.045 -15.579 -3.476 1.00 . B B . 120 ALA CB 1 1
18 45325 2 2 120 ALA H H 7.634 -15.747 -4.037 1.00 . B B . 120 ALA H 1 1
18 45326 2 2 120 ALA HA H 9.133 -14.029 -2.306 1.00 . B B . 120 ALA HA 1 1
18 45327 2 2 120 ALA HB1 H 10.332 -15.944 -2.490 1.00 . B B . 120 ALA HB1 1 1
18 45328 2 2 120 ALA HB2 H 9.569 -16.383 -4.037 1.00 . B B . 120 ALA HB2 1 1
18 45329 2 2 120 ALA HB3 H 10.933 -15.240 -4.010 1.00 . B B . 120 ALA HB3 1 1
18 45330 2 2 120 ALA N N 7.709 -14.890 -3.527 1.00 . B B . 120 ALA N 1 1
18 45331 2 2 120 ALA O O 9.872 -12.231 -3.916 1.00 . B B . 120 ALA O 1 1
18 45332 2 2 121 ASN C C 8.221 -11.387 -6.430 1.00 . B B . 121 ASN C 1 1
18 45333 2 2 121 ASN CA C 9.224 -12.529 -6.602 1.00 . B B . 121 ASN CA 1 1
18 45334 2 2 121 ASN CB C 9.015 -13.136 -7.991 1.00 . B B . 121 ASN CB 1 1
18 45335 2 2 121 ASN CG C 10.178 -14.056 -8.368 1.00 . B B . 121 ASN CG 1 1
18 45336 2 2 121 ASN H H 8.588 -14.373 -5.870 1.00 . B B . 121 ASN H 1 1
18 45337 2 2 121 ASN HA H 10.255 -12.201 -6.476 1.00 . B B . 121 ASN HA 1 1
18 45338 2 2 121 ASN HB2 H 8.081 -13.697 -8.010 1.00 . B B . 121 ASN HB2 1 1
18 45339 2 2 121 ASN HB3 H 8.923 -12.339 -8.730 1.00 . B B . 121 ASN HB3 1 1
18 45340 2 2 121 ASN HD21 H 9.689 -13.798 -10.316 1.00 . B B . 121 ASN HD21 1 1
18 45341 2 2 121 ASN HD22 H 11.049 -14.830 -10.024 1.00 . B B . 121 ASN HD22 1 1
18 45342 2 2 121 ASN N N 9.008 -13.520 -5.561 1.00 . B B . 121 ASN N 1 1
18 45343 2 2 121 ASN ND2 N 10.317 -14.243 -9.677 1.00 . B B . 121 ASN ND2 1 1
18 45344 2 2 121 ASN O O 8.546 -10.227 -6.679 1.00 . B B . 121 ASN O 1 1
18 45345 2 2 121 ASN OD1 O 10.900 -14.563 -7.526 1.00 . B B . 121 ASN OD1 1 1
18 45346 2 2 122 VAL C C 6.373 -9.832 -4.661 1.00 . B B . 122 VAL C 1 1
18 45347 2 2 122 VAL CA C 5.968 -10.776 -5.795 1.00 . B B . 122 VAL CA 1 1
18 45348 2 2 122 VAL CB C 4.638 -11.485 -5.536 1.00 . B B . 122 VAL CB 1 1
18 45349 2 2 122 VAL CG1 C 3.707 -10.613 -4.692 1.00 . B B . 122 VAL CG1 1 1
18 45350 2 2 122 VAL CG2 C 3.967 -11.891 -6.850 1.00 . B B . 122 VAL CG2 1 1
18 45351 2 2 122 VAL H H 6.764 -12.701 -5.804 1.00 . B B . 122 VAL H 1 1
18 45352 2 2 122 VAL HA H 5.869 -10.198 -6.714 1.00 . B B . 122 VAL HA 1 1
18 45353 2 2 122 VAL HB H 4.847 -12.394 -4.972 1.00 . B B . 122 VAL HB 1 1
18 45354 2 2 122 VAL HG11 H 2.693 -11.012 -4.738 1.00 . B B . 122 VAL HG11 1 1
18 45355 2 2 122 VAL HG12 H 4.049 -10.611 -3.657 1.00 . B B . 122 VAL HG12 1 1
18 45356 2 2 122 VAL HG13 H 3.714 -9.594 -5.079 1.00 . B B . 122 VAL HG13 1 1
18 45357 2 2 122 VAL HG21 H 3.746 -12.958 -6.831 1.00 . B B . 122 VAL HG21 1 1
18 45358 2 2 122 VAL HG22 H 3.041 -11.330 -6.973 1.00 . B B . 122 VAL HG22 1 1
18 45359 2 2 122 VAL HG23 H 4.637 -11.673 -7.682 1.00 . B B . 122 VAL HG23 1 1
18 45360 2 2 122 VAL N N 7.021 -11.755 -6.004 1.00 . B B . 122 VAL N 1 1
18 45361 2 2 122 VAL O O 6.548 -8.634 -4.879 1.00 . B B . 122 VAL O 1 1
18 45362 2 2 123 SER C C 8.240 -8.949 -2.550 1.00 . B B . 123 SER C 1 1
18 45363 2 2 123 SER CA C 6.892 -9.632 -2.308 1.00 . B B . 123 SER CA 1 1
18 45364 2 2 123 SER CB C 6.961 -10.514 -1.059 1.00 . B B . 123 SER CB 1 1
18 45365 2 2 123 SER H H 6.367 -11.382 -3.307 1.00 . B B . 123 SER H 1 1
18 45366 2 2 123 SER HA H 6.104 -8.889 -2.184 1.00 . B B . 123 SER HA 1 1
18 45367 2 2 123 SER HB2 H 5.955 -10.832 -0.784 1.00 . B B . 123 SER HB2 1 1
18 45368 2 2 123 SER HB3 H 7.529 -11.416 -1.284 1.00 . B B . 123 SER HB3 1 1
18 45369 2 2 123 SER HG H 6.897 -9.224 0.469 1.00 . B B . 123 SER HG 1 1
18 45370 2 2 123 SER N N 6.511 -10.407 -3.476 1.00 . B B . 123 SER N 1 1
18 45371 2 2 123 SER O O 8.552 -7.942 -1.916 1.00 . B B . 123 SER O 1 1
18 45372 2 2 123 SER OG O 7.561 -9.837 0.041 1.00 . B B . 123 SER OG 1 1
18 45373 2 2 124 GLU C C 10.164 -7.777 -4.728 1.00 . B B . 124 GLU C 1 1
18 45374 2 2 124 GLU CA C 10.309 -8.985 -3.801 1.00 . B B . 124 GLU CA 1 1
18 45375 2 2 124 GLU CB C 11.201 -10.056 -4.432 1.00 . B B . 124 GLU CB 1 1
18 45376 2 2 124 GLU CD C 13.257 -8.651 -4.039 1.00 . B B . 124 GLU CD 1 1
18 45377 2 2 124 GLU CG C 12.441 -9.430 -5.072 1.00 . B B . 124 GLU CG 1 1
18 45378 2 2 124 GLU H H 8.741 -10.344 -3.978 1.00 . B B . 124 GLU H 1 1
18 45379 2 2 124 GLU HA H 10.744 -8.673 -2.851 1.00 . B B . 124 GLU HA 1 1
18 45380 2 2 124 GLU HB2 H 11.503 -10.777 -3.673 1.00 . B B . 124 GLU HB2 1 1
18 45381 2 2 124 GLU HB3 H 10.637 -10.606 -5.186 1.00 . B B . 124 GLU HB3 1 1
18 45382 2 2 124 GLU HG2 H 13.060 -10.211 -5.515 1.00 . B B . 124 GLU HG2 1 1
18 45383 2 2 124 GLU HG3 H 12.141 -8.764 -5.881 1.00 . B B . 124 GLU HG3 1 1
18 45384 2 2 124 GLU N N 9.002 -9.525 -3.467 1.00 . B B . 124 GLU N 1 1
18 45385 2 2 124 GLU O O 10.683 -6.700 -4.437 1.00 . B B . 124 GLU O 1 1
18 45386 2 2 124 GLU OE1 O 12.680 -7.710 -3.452 1.00 . B B . 124 GLU OE1 1 1
18 45387 2 2 124 GLU OE2 O 14.440 -9.013 -3.859 1.00 . B B . 124 GLU OE2 1 1
18 45388 2 2 125 ALA C C 8.573 -5.745 -6.104 1.00 . B B . 125 ALA C 1 1
18 45389 2 2 125 ALA CA C 9.234 -6.938 -6.797 1.00 . B B . 125 ALA CA 1 1
18 45390 2 2 125 ALA CB C 8.394 -7.477 -7.957 1.00 . B B . 125 ALA CB 1 1
18 45391 2 2 125 ALA H H 9.035 -8.874 -6.055 1.00 . B B . 125 ALA H 1 1
18 45392 2 2 125 ALA HA H 10.207 -6.631 -7.181 1.00 . B B . 125 ALA HA 1 1
18 45393 2 2 125 ALA HB1 H 8.243 -6.688 -8.694 1.00 . B B . 125 ALA HB1 1 1
18 45394 2 2 125 ALA HB2 H 8.914 -8.314 -8.423 1.00 . B B . 125 ALA HB2 1 1
18 45395 2 2 125 ALA HB3 H 7.428 -7.813 -7.581 1.00 . B B . 125 ALA HB3 1 1
18 45396 2 2 125 ALA N N 9.454 -7.996 -5.826 1.00 . B B . 125 ALA N 1 1
18 45397 2 2 125 ALA O O 8.622 -4.624 -6.609 1.00 . B B . 125 ALA O 1 1
18 45398 2 2 126 VAL C C 8.264 -4.433 -3.143 1.00 . B B . 126 VAL C 1 1
18 45399 2 2 126 VAL CA C 7.299 -4.990 -4.192 1.00 . B B . 126 VAL CA 1 1
18 45400 2 2 126 VAL CB C 6.008 -5.541 -3.583 1.00 . B B . 126 VAL CB 1 1
18 45401 2 2 126 VAL CG1 C 5.165 -4.418 -2.977 1.00 . B B . 126 VAL CG1 1 1
18 45402 2 2 126 VAL CG2 C 5.207 -6.330 -4.620 1.00 . B B . 126 VAL CG2 1 1
18 45403 2 2 126 VAL H H 7.933 -6.940 -4.556 1.00 . B B . 126 VAL H 1 1
18 45404 2 2 126 VAL HA H 7.032 -4.190 -4.883 1.00 . B B . 126 VAL HA 1 1
18 45405 2 2 126 VAL HB H 6.282 -6.225 -2.780 1.00 . B B . 126 VAL HB 1 1
18 45406 2 2 126 VAL HG11 H 5.500 -3.458 -3.370 1.00 . B B . 126 VAL HG11 1 1
18 45407 2 2 126 VAL HG12 H 4.117 -4.570 -3.236 1.00 . B B . 126 VAL HG12 1 1
18 45408 2 2 126 VAL HG13 H 5.276 -4.425 -1.893 1.00 . B B . 126 VAL HG13 1 1
18 45409 2 2 126 VAL HG21 H 4.319 -5.764 -4.901 1.00 . B B . 126 VAL HG21 1 1
18 45410 2 2 126 VAL HG22 H 5.823 -6.501 -5.503 1.00 . B B . 126 VAL HG22 1 1
18 45411 2 2 126 VAL HG23 H 4.907 -7.288 -4.196 1.00 . B B . 126 VAL HG23 1 1
18 45412 2 2 126 VAL N N 7.969 -6.026 -4.959 1.00 . B B . 126 VAL N 1 1
18 45413 2 2 126 VAL O O 8.392 -3.219 -2.995 1.00 . B B . 126 VAL O 1 1
18 45414 2 2 127 GLN C C 10.996 -4.124 -2.016 1.00 . B B . 127 GLN C 1 1
18 45415 2 2 127 GLN CA C 9.868 -4.964 -1.412 1.00 . B B . 127 GLN CA 1 1
18 45416 2 2 127 GLN CB C 10.425 -6.194 -0.694 1.00 . B B . 127 GLN CB 1 1
18 45417 2 2 127 GLN CD C 12.549 -6.706 0.567 1.00 . B B . 127 GLN CD 1 1
18 45418 2 2 127 GLN CG C 11.330 -5.786 0.471 1.00 . B B . 127 GLN CG 1 1
18 45419 2 2 127 GLN H H 8.809 -6.334 -2.570 1.00 . B B . 127 GLN H 1 1
18 45420 2 2 127 GLN HA H 9.299 -4.363 -0.703 1.00 . B B . 127 GLN HA 1 1
18 45421 2 2 127 GLN HB2 H 9.603 -6.806 -0.323 1.00 . B B . 127 GLN HB2 1 1
18 45422 2 2 127 GLN HB3 H 10.987 -6.808 -1.398 1.00 . B B . 127 GLN HB3 1 1
18 45423 2 2 127 GLN HE21 H 12.808 -6.085 2.476 1.00 . B B . 127 GLN HE21 1 1
18 45424 2 2 127 GLN HE22 H 13.965 -7.243 1.910 1.00 . B B . 127 GLN HE22 1 1
18 45425 2 2 127 GLN HG2 H 11.658 -4.755 0.338 1.00 . B B . 127 GLN HG2 1 1
18 45426 2 2 127 GLN HG3 H 10.767 -5.824 1.404 1.00 . B B . 127 GLN HG3 1 1
18 45427 2 2 127 GLN N N 8.919 -5.348 -2.443 1.00 . B B . 127 GLN N 1 1
18 45428 2 2 127 GLN NE2 N 13.158 -6.676 1.749 1.00 . B B . 127 GLN NE2 1 1
18 45429 2 2 127 GLN O O 11.604 -3.307 -1.326 1.00 . B B . 127 GLN O 1 1
18 45430 2 2 127 GLN OE1 O 12.912 -7.398 -0.370 1.00 . B B . 127 GLN OE1 1 1
18 45431 2 2 128 ALA C C 11.721 -2.304 -4.517 1.00 . B B . 128 ALA C 1 1
18 45432 2 2 128 ALA CA C 12.285 -3.630 -4.002 1.00 . B B . 128 ALA CA 1 1
18 45433 2 2 128 ALA CB C 12.843 -4.503 -5.128 1.00 . B B . 128 ALA CB 1 1
18 45434 2 2 128 ALA H H 10.742 -5.021 -3.851 1.00 . B B . 128 ALA H 1 1
18 45435 2 2 128 ALA HA H 13.084 -3.423 -3.290 1.00 . B B . 128 ALA HA 1 1
18 45436 2 2 128 ALA HB1 H 12.027 -5.051 -5.600 1.00 . B B . 128 ALA HB1 1 1
18 45437 2 2 128 ALA HB2 H 13.333 -3.871 -5.869 1.00 . B B . 128 ALA HB2 1 1
18 45438 2 2 128 ALA HB3 H 13.565 -5.208 -4.717 1.00 . B B . 128 ALA HB3 1 1
18 45439 2 2 128 ALA N N 11.241 -4.355 -3.298 1.00 . B B . 128 ALA N 1 1
18 45440 2 2 128 ALA O O 12.473 -1.369 -4.788 1.00 . B B . 128 ALA O 1 1
18 45441 2 2 129 ALA C C 9.761 0.000 -4.021 1.00 . B B . 129 ALA C 1 1
18 45442 2 2 129 ALA CA C 9.728 -1.070 -5.114 1.00 . B B . 129 ALA CA 1 1
18 45443 2 2 129 ALA CB C 8.302 -1.424 -5.541 1.00 . B B . 129 ALA CB 1 1
18 45444 2 2 129 ALA H H 9.798 -3.031 -4.414 1.00 . B B . 129 ALA H 1 1
18 45445 2 2 129 ALA HA H 10.275 -0.706 -5.984 1.00 . B B . 129 ALA HA 1 1
18 45446 2 2 129 ALA HB1 H 7.946 -0.687 -6.262 1.00 . B B . 129 ALA HB1 1 1
18 45447 2 2 129 ALA HB2 H 8.295 -2.413 -5.999 1.00 . B B . 129 ALA HB2 1 1
18 45448 2 2 129 ALA HB3 H 7.651 -1.422 -4.668 1.00 . B B . 129 ALA HB3 1 1
18 45449 2 2 129 ALA N N 10.402 -2.266 -4.637 1.00 . B B . 129 ALA N 1 1
18 45450 2 2 129 ALA O O 10.106 1.151 -4.284 1.00 . B B . 129 ALA O 1 1
18 45451 2 2 130 CYS C C 10.728 1.213 -1.627 1.00 . B B . 130 CYS C 1 1
18 45452 2 2 130 CYS CA C 9.381 0.490 -1.684 1.00 . B B . 130 CYS CA 1 1
18 45453 2 2 130 CYS CB C 9.071 -0.242 -0.377 1.00 . B B . 130 CYS CB 1 1
18 45454 2 2 130 CYS H H 9.118 -1.356 -2.612 1.00 . B B . 130 CYS H 1 1
18 45455 2 2 130 CYS HA H 8.570 1.197 -1.860 1.00 . B B . 130 CYS HA 1 1
18 45456 2 2 130 CYS HB2 H 9.477 -1.253 -0.412 1.00 . B B . 130 CYS HB2 1 1
18 45457 2 2 130 CYS HB3 H 9.554 0.266 0.458 1.00 . B B . 130 CYS HB3 1 1
18 45458 2 2 130 CYS HG H 7.019 -1.249 -1.012 1.00 . B B . 130 CYS HG 1 1
18 45459 2 2 130 CYS N N 9.397 -0.418 -2.818 1.00 . B B . 130 CYS N 1 1
18 45460 2 2 130 CYS O O 10.786 2.403 -1.322 1.00 . B B . 130 CYS O 1 1
18 45461 2 2 130 CYS SG S 7.262 -0.305 -0.107 1.00 . B B . 130 CYS SG 1 1
18 45462 2 2 131 SER C C 14.126 -0.034 -2.389 1.00 . B B . 131 SER C 1 1
18 45463 2 2 131 SER CA C 13.122 1.017 -1.913 1.00 . B B . 131 SER CA 1 1
18 45464 2 2 131 SER CB C 13.498 1.517 -0.517 1.00 . B B . 131 SER CB 1 1
18 45465 2 2 131 SER H H 11.723 -0.504 -2.173 1.00 . B B . 131 SER H 1 1
18 45466 2 2 131 SER HA H 13.093 1.860 -2.604 1.00 . B B . 131 SER HA 1 1
18 45467 2 2 131 SER HB2 H 13.052 0.865 0.234 1.00 . B B . 131 SER HB2 1 1
18 45468 2 2 131 SER HB3 H 14.579 1.456 -0.389 1.00 . B B . 131 SER HB3 1 1
18 45469 2 2 131 SER HG H 12.196 3.018 -0.756 1.00 . B B . 131 SER HG 1 1
18 45470 2 2 131 SER N N 11.779 0.463 -1.926 1.00 . B B . 131 SER N 1 1
18 45471 2 2 131 SER O O 14.814 0.168 -3.389 1.00 . B B . 131 SER O 1 1
18 45472 2 2 131 SER OG O 13.070 2.857 -0.296 1.00 . B B . 131 SER OG 1 1
18 45473 2 2 132 GLY C C 16.457 -2.003 -1.337 1.00 . B B . 132 GLY C 1 1
18 45474 2 2 132 GLY CA C 15.088 -2.216 -1.986 1.00 . B B . 132 GLY CA 1 1
18 45475 2 2 132 GLY H H 13.616 -1.289 -0.840 1.00 . B B . 132 GLY H 1 1
18 45476 2 2 132 GLY HA2 H 14.667 -3.165 -1.653 1.00 . B B . 132 GLY HA2 1 1
18 45477 2 2 132 GLY HA3 H 15.200 -2.280 -3.068 1.00 . B B . 132 GLY HA3 1 1
18 45478 2 2 132 GLY N N 14.179 -1.133 -1.652 1.00 . B B . 132 GLY N 1 1
18 45479 2 2 132 GLY O O 16.744 -0.923 -0.825 1.00 . B B . 132 GLY O 1 1
18 45480 2 2 133 PRO C C 19.566 -2.211 -1.691 1.00 . B B . 133 PRO C 1 1
18 45481 2 2 133 PRO CA C 18.619 -3.021 -0.803 1.00 . B B . 133 PRO CA 1 1
18 45482 2 2 133 PRO CB C 19.045 -4.472 -0.649 1.00 . B B . 133 PRO CB 1 1
18 45483 2 2 133 PRO CD C 16.981 -4.376 -1.979 1.00 . B B . 133 PRO CD 1 1
18 45484 2 2 133 PRO CG C 18.138 -5.273 -1.569 1.00 . B B . 133 PRO CG 1 1
18 45485 2 2 133 PRO HA H 18.596 -2.546 0.076 1.00 . B B . 133 PRO HA 1 1
18 45486 2 2 133 PRO HB2 H 20.092 -4.603 -0.923 1.00 . B B . 133 PRO HB2 1 1
18 45487 2 2 133 PRO HB3 H 18.943 -4.802 0.384 1.00 . B B . 133 PRO HB3 1 1
18 45488 2 2 133 PRO HD2 H 16.902 -4.303 -3.064 1.00 . B B . 133 PRO HD2 1 1
18 45489 2 2 133 PRO HD3 H 16.030 -4.765 -1.616 1.00 . B B . 133 PRO HD3 1 1
18 45490 2 2 133 PRO HG2 H 18.687 -5.613 -2.447 1.00 . B B . 133 PRO HG2 1 1
18 45491 2 2 133 PRO HG3 H 17.768 -6.163 -1.060 1.00 . B B . 133 PRO HG3 1 1
18 45492 2 2 133 PRO N N 17.287 -3.080 -1.381 1.00 . B B . 133 PRO N 1 1
18 45493 2 2 133 PRO O O 19.255 -1.935 -2.848 1.00 . B B . 133 PRO O 1 1
18 45494 2 2 134 SER C C 22.439 -1.977 -2.830 1.00 . B B . 134 SER C 1 1
18 45495 2 2 134 SER CA C 21.699 -1.079 -1.838 1.00 . B B . 134 SER CA 1 1
18 45496 2 2 134 SER CB C 22.690 -0.419 -0.877 1.00 . B B . 134 SER CB 1 1
18 45497 2 2 134 SER H H 20.950 -2.080 -0.172 1.00 . B B . 134 SER H 1 1
18 45498 2 2 134 SER HA H 21.137 -0.308 -2.365 1.00 . B B . 134 SER HA 1 1
18 45499 2 2 134 SER HB2 H 23.447 0.117 -1.449 1.00 . B B . 134 SER HB2 1 1
18 45500 2 2 134 SER HB3 H 22.168 0.319 -0.268 1.00 . B B . 134 SER HB3 1 1
18 45501 2 2 134 SER HG H 23.748 -0.907 0.750 1.00 . B B . 134 SER HG 1 1
18 45502 2 2 134 SER N N 20.704 -1.852 -1.114 1.00 . B B . 134 SER N 1 1
18 45503 2 2 134 SER O O 22.463 -1.698 -4.028 1.00 . B B . 134 SER O 1 1
18 45504 2 2 134 SER OG O 23.324 -1.372 -0.027 1.00 . B B . 134 SER OG 1 1
18 45505 2 2 135 SER C C 22.871 -5.161 -3.496 1.00 . B B . 135 SER C 1 1
18 45506 2 2 135 SER CA C 23.766 -3.979 -3.119 1.00 . B B . 135 SER CA 1 1
18 45507 2 2 135 SER CB C 25.022 -4.473 -2.398 1.00 . B B . 135 SER CB 1 1
18 45508 2 2 135 SER H H 23.003 -3.257 -1.320 1.00 . B B . 135 SER H 1 1
18 45509 2 2 135 SER HA H 24.055 -3.419 -4.008 1.00 . B B . 135 SER HA 1 1
18 45510 2 2 135 SER HB2 H 25.155 -3.911 -1.474 1.00 . B B . 135 SER HB2 1 1
18 45511 2 2 135 SER HB3 H 24.892 -5.519 -2.120 1.00 . B B . 135 SER HB3 1 1
18 45512 2 2 135 SER HG H 25.929 -4.140 -4.151 1.00 . B B . 135 SER HG 1 1
18 45513 2 2 135 SER N N 23.027 -3.038 -2.295 1.00 . B B . 135 SER N 1 1
18 45514 2 2 135 SER O O 22.190 -5.725 -2.641 1.00 . B B . 135 SER O 1 1
18 45515 2 2 135 SER OG O 26.188 -4.339 -3.206 1.00 . B B . 135 SER OG 1 1
18 45516 2 2 136 GLY C C 21.311 -6.191 -6.520 1.00 . B B . 136 GLY C 1 1
18 45517 2 2 136 GLY CA C 22.100 -6.605 -5.276 1.00 . B B . 136 GLY CA 1 1
18 45518 2 2 136 GLY H H 23.457 -5.036 -5.465 1.00 . B B . 136 GLY H 1 1
18 45519 2 2 136 GLY HA2 H 22.747 -7.448 -5.516 1.00 . B B . 136 GLY HA2 1 1
18 45520 2 2 136 GLY HA3 H 21.412 -6.941 -4.500 1.00 . B B . 136 GLY HA3 1 1
18 45521 2 2 136 GLY N N 22.900 -5.500 -4.776 1.00 . B B . 136 GLY N 1 1
18 45522 2 2 136 GLY O O 21.117 -5.002 -6.770 1.00 . B B . 136 GLY O 1 1
19 45523 1 1 1 ASP C C 20.281 -25.076 10.562 1.00 . A A . 1 ASP C 1 1
19 45524 1 1 1 ASP CA C 18.923 -25.779 10.533 1.00 . A A . 1 ASP CA 1 1
19 45525 1 1 1 ASP CB C 19.118 -27.159 9.903 1.00 . A A . 1 ASP CB 1 1
19 45526 1 1 1 ASP CG C 18.404 -28.306 10.621 1.00 . A A . 1 ASP CG 1 1
19 45527 1 1 1 ASP H1 H 18.024 -25.119 8.774 1.00 . A A . 1 ASP H1 1 1
19 45528 1 1 1 ASP HA H 18.478 -25.867 11.524 1.00 . A A . 1 ASP HA 1 1
19 45529 1 1 1 ASP HB2 H 18.769 -27.124 8.871 1.00 . A A . 1 ASP HB2 1 1
19 45530 1 1 1 ASP HB3 H 20.185 -27.380 9.871 1.00 . A A . 1 ASP HB3 1 1
19 45531 1 1 1 ASP N N 17.984 -24.981 9.763 1.00 . A A . 1 ASP N 1 1
19 45532 1 1 1 ASP O O 20.824 -24.809 11.633 1.00 . A A . 1 ASP O 1 1
19 45533 1 1 1 ASP OD1 O 17.154 -28.272 10.642 1.00 . A A . 1 ASP OD1 1 1
19 45534 1 1 1 ASP OD2 O 19.123 -29.190 11.134 1.00 . A A . 1 ASP OD2 1 1
19 45535 1 1 2 ALA C C 22.050 -23.204 8.027 1.00 . A A . 2 ALA C 1 1
19 45536 1 1 2 ALA CA C 22.076 -24.127 9.247 1.00 . A A . 2 ALA CA 1 1
19 45537 1 1 2 ALA CB C 23.189 -25.173 9.163 1.00 . A A . 2 ALA CB 1 1
19 45538 1 1 2 ALA H H 20.343 -25.015 8.505 1.00 . A A . 2 ALA H 1 1
19 45539 1 1 2 ALA HA H 22.226 -23.526 10.144 1.00 . A A . 2 ALA HA 1 1
19 45540 1 1 2 ALA HB1 H 23.276 -25.530 8.137 1.00 . A A . 2 ALA HB1 1 1
19 45541 1 1 2 ALA HB2 H 24.133 -24.725 9.474 1.00 . A A . 2 ALA HB2 1 1
19 45542 1 1 2 ALA HB3 H 22.951 -26.011 9.819 1.00 . A A . 2 ALA HB3 1 1
19 45543 1 1 2 ALA N N 20.791 -24.795 9.372 1.00 . A A . 2 ALA N 1 1
19 45544 1 1 2 ALA O O 22.072 -21.983 8.168 1.00 . A A . 2 ALA O 1 1
19 45545 1 1 3 ALA C C 20.779 -23.531 4.775 1.00 . A A . 3 ALA C 1 1
19 45546 1 1 3 ALA CA C 21.974 -23.074 5.613 1.00 . A A . 3 ALA CA 1 1
19 45547 1 1 3 ALA CB C 23.304 -23.252 4.878 1.00 . A A . 3 ALA CB 1 1
19 45548 1 1 3 ALA H H 21.985 -24.819 6.751 1.00 . A A . 3 ALA H 1 1
19 45549 1 1 3 ALA HA H 21.849 -22.021 5.864 1.00 . A A . 3 ALA HA 1 1
19 45550 1 1 3 ALA HB1 H 23.456 -22.416 4.195 1.00 . A A . 3 ALA HB1 1 1
19 45551 1 1 3 ALA HB2 H 24.118 -23.282 5.602 1.00 . A A . 3 ALA HB2 1 1
19 45552 1 1 3 ALA HB3 H 23.285 -24.183 4.313 1.00 . A A . 3 ALA HB3 1 1
19 45553 1 1 3 ALA N N 22.003 -23.824 6.857 1.00 . A A . 3 ALA N 1 1
19 45554 1 1 3 ALA O O 20.898 -24.451 3.966 1.00 . A A . 3 ALA O 1 1
19 45555 1 1 4 VAL C C 18.480 -22.539 2.889 1.00 . A A . 4 VAL C 1 1
19 45556 1 1 4 VAL CA C 18.437 -23.196 4.271 1.00 . A A . 4 VAL CA 1 1
19 45557 1 1 4 VAL CB C 17.212 -22.784 5.090 1.00 . A A . 4 VAL CB 1 1
19 45558 1 1 4 VAL CG1 C 17.300 -23.328 6.518 1.00 . A A . 4 VAL CG1 1 1
19 45559 1 1 4 VAL CG2 C 17.039 -21.264 5.092 1.00 . A A . 4 VAL CG2 1 1
19 45560 1 1 4 VAL H H 19.564 -22.122 5.655 1.00 . A A . 4 VAL H 1 1
19 45561 1 1 4 VAL HA H 18.411 -24.278 4.144 1.00 . A A . 4 VAL HA 1 1
19 45562 1 1 4 VAL HB H 16.332 -23.221 4.619 1.00 . A A . 4 VAL HB 1 1
19 45563 1 1 4 VAL HG11 H 18.333 -23.594 6.742 1.00 . A A . 4 VAL HG11 1 1
19 45564 1 1 4 VAL HG12 H 16.960 -22.566 7.218 1.00 . A A . 4 VAL HG12 1 1
19 45565 1 1 4 VAL HG13 H 16.670 -24.213 6.609 1.00 . A A . 4 VAL HG13 1 1
19 45566 1 1 4 VAL HG21 H 17.855 -20.805 4.535 1.00 . A A . 4 VAL HG21 1 1
19 45567 1 1 4 VAL HG22 H 16.089 -21.006 4.625 1.00 . A A . 4 VAL HG22 1 1
19 45568 1 1 4 VAL HG23 H 17.050 -20.899 6.119 1.00 . A A . 4 VAL HG23 1 1
19 45569 1 1 4 VAL N N 19.653 -22.869 4.996 1.00 . A A . 4 VAL N 1 1
19 45570 1 1 4 VAL O O 19.541 -22.451 2.273 1.00 . A A . 4 VAL O 1 1
19 45571 1 1 5 THR C C 17.308 -19.930 1.297 1.00 . A A . 5 THR C 1 1
19 45572 1 1 5 THR CA C 17.205 -21.449 1.147 1.00 . A A . 5 THR CA 1 1
19 45573 1 1 5 THR CB C 15.897 -21.908 0.498 1.00 . A A . 5 THR CB 1 1
19 45574 1 1 5 THR CG2 C 15.963 -21.889 -1.030 1.00 . A A . 5 THR CG2 1 1
19 45575 1 1 5 THR H H 16.456 -22.171 2.952 1.00 . A A . 5 THR H 1 1
19 45576 1 1 5 THR HA H 18.047 -21.768 0.533 1.00 . A A . 5 THR HA 1 1
19 45577 1 1 5 THR HB H 15.056 -21.317 0.860 1.00 . A A . 5 THR HB 1 1
19 45578 1 1 5 THR HG1 H 16.523 -23.802 0.335 1.00 . A A . 5 THR HG1 1 1
19 45579 1 1 5 THR HG21 H 15.076 -22.372 -1.438 1.00 . A A . 5 THR HG21 1 1
19 45580 1 1 5 THR HG22 H 16.008 -20.857 -1.379 1.00 . A A . 5 THR HG22 1 1
19 45581 1 1 5 THR HG23 H 16.853 -22.423 -1.362 1.00 . A A . 5 THR HG23 1 1
19 45582 1 1 5 THR N N 17.314 -22.095 2.444 1.00 . A A . 5 THR N 1 1
19 45583 1 1 5 THR O O 16.777 -19.359 2.249 1.00 . A A . 5 THR O 1 1
19 45584 1 1 5 THR OG1 O 15.815 -23.293 0.825 1.00 . A A . 5 THR OG1 1 1
19 45585 1 1 6 PRO C C 16.908 -17.144 -0.086 1.00 . A A . 6 PRO C 1 1
19 45586 1 1 6 PRO CA C 18.193 -17.861 0.333 1.00 . A A . 6 PRO CA 1 1
19 45587 1 1 6 PRO CB C 19.354 -17.599 -0.613 1.00 . A A . 6 PRO CB 1 1
19 45588 1 1 6 PRO CD C 18.656 -19.946 -0.823 1.00 . A A . 6 PRO CD 1 1
19 45589 1 1 6 PRO CG C 19.479 -18.846 -1.474 1.00 . A A . 6 PRO CG 1 1
19 45590 1 1 6 PRO HA H 18.393 -17.545 1.260 1.00 . A A . 6 PRO HA 1 1
19 45591 1 1 6 PRO HB2 H 19.167 -16.718 -1.226 1.00 . A A . 6 PRO HB2 1 1
19 45592 1 1 6 PRO HB3 H 20.275 -17.414 -0.060 1.00 . A A . 6 PRO HB3 1 1
19 45593 1 1 6 PRO HD2 H 17.919 -20.352 -1.516 1.00 . A A . 6 PRO HD2 1 1
19 45594 1 1 6 PRO HD3 H 19.287 -20.777 -0.507 1.00 . A A . 6 PRO HD3 1 1
19 45595 1 1 6 PRO HG2 H 19.121 -18.649 -2.485 1.00 . A A . 6 PRO HG2 1 1
19 45596 1 1 6 PRO HG3 H 20.522 -19.149 -1.559 1.00 . A A . 6 PRO HG3 1 1
19 45597 1 1 6 PRO N N 18.014 -19.302 0.318 1.00 . A A . 6 PRO N 1 1
19 45598 1 1 6 PRO O O 16.768 -15.940 0.124 1.00 . A A . 6 PRO O 1 1
19 45599 1 1 7 GLU C C 13.646 -17.619 -0.073 1.00 . A A . 7 GLU C 1 1
19 45600 1 1 7 GLU CA C 14.733 -17.368 -1.120 1.00 . A A . 7 GLU CA 1 1
19 45601 1 1 7 GLU CB C 14.334 -17.953 -2.476 1.00 . A A . 7 GLU CB 1 1
19 45602 1 1 7 GLU CD C 13.317 -16.147 -3.913 1.00 . A A . 7 GLU CD 1 1
19 45603 1 1 7 GLU CG C 13.033 -17.327 -2.982 1.00 . A A . 7 GLU CG 1 1
19 45604 1 1 7 GLU H H 16.124 -18.893 -0.837 1.00 . A A . 7 GLU H 1 1
19 45605 1 1 7 GLU HA H 14.901 -16.296 -1.229 1.00 . A A . 7 GLU HA 1 1
19 45606 1 1 7 GLU HB2 H 15.131 -17.779 -3.200 1.00 . A A . 7 GLU HB2 1 1
19 45607 1 1 7 GLU HB3 H 14.213 -19.032 -2.389 1.00 . A A . 7 GLU HB3 1 1
19 45608 1 1 7 GLU HG2 H 12.445 -18.078 -3.509 1.00 . A A . 7 GLU HG2 1 1
19 45609 1 1 7 GLU HG3 H 12.434 -16.990 -2.135 1.00 . A A . 7 GLU HG3 1 1
19 45610 1 1 7 GLU N N 16.002 -17.914 -0.670 1.00 . A A . 7 GLU N 1 1
19 45611 1 1 7 GLU O O 12.836 -16.738 0.210 1.00 . A A . 7 GLU O 1 1
19 45612 1 1 7 GLU OE1 O 13.682 -16.419 -5.078 1.00 . A A . 7 GLU OE1 1 1
19 45613 1 1 7 GLU OE2 O 13.163 -15.001 -3.440 1.00 . A A . 7 GLU OE2 1 1
19 45614 1 1 8 GLU C C 12.840 -18.321 2.724 1.00 . A A . 8 GLU C 1 1
19 45615 1 1 8 GLU CA C 12.689 -19.204 1.483 1.00 . A A . 8 GLU CA 1 1
19 45616 1 1 8 GLU CB C 12.821 -20.685 1.845 1.00 . A A . 8 GLU CB 1 1
19 45617 1 1 8 GLU CD C 11.479 -20.779 3.978 1.00 . A A . 8 GLU CD 1 1
19 45618 1 1 8 GLU CG C 11.544 -21.203 2.509 1.00 . A A . 8 GLU CG 1 1
19 45619 1 1 8 GLU H H 14.326 -19.537 0.239 1.00 . A A . 8 GLU H 1 1
19 45620 1 1 8 GLU HA H 11.715 -19.034 1.024 1.00 . A A . 8 GLU HA 1 1
19 45621 1 1 8 GLU HB2 H 13.029 -21.265 0.946 1.00 . A A . 8 GLU HB2 1 1
19 45622 1 1 8 GLU HB3 H 13.668 -20.825 2.517 1.00 . A A . 8 GLU HB3 1 1
19 45623 1 1 8 GLU HG2 H 10.672 -20.820 1.978 1.00 . A A . 8 GLU HG2 1 1
19 45624 1 1 8 GLU HG3 H 11.509 -22.290 2.439 1.00 . A A . 8 GLU HG3 1 1
19 45625 1 1 8 GLU N N 13.664 -18.826 0.474 1.00 . A A . 8 GLU N 1 1
19 45626 1 1 8 GLU O O 11.871 -18.085 3.444 1.00 . A A . 8 GLU O 1 1
19 45627 1 1 8 GLU OE1 O 12.447 -21.094 4.703 1.00 . A A . 8 GLU OE1 1 1
19 45628 1 1 8 GLU OE2 O 10.463 -20.148 4.343 1.00 . A A . 8 GLU OE2 1 1
19 45629 1 1 9 ARG C C 13.755 -15.613 3.866 1.00 . A A . 9 ARG C 1 1
19 45630 1 1 9 ARG CA C 14.353 -17.006 4.077 1.00 . A A . 9 ARG CA 1 1
19 45631 1 1 9 ARG CB C 15.862 -16.877 4.299 1.00 . A A . 9 ARG CB 1 1
19 45632 1 1 9 ARG CD C 17.592 -16.936 6.132 1.00 . A A . 9 ARG CD 1 1
19 45633 1 1 9 ARG CG C 16.279 -17.530 5.618 1.00 . A A . 9 ARG CG 1 1
19 45634 1 1 9 ARG CZ C 16.958 -15.151 7.751 1.00 . A A . 9 ARG CZ 1 1
19 45635 1 1 9 ARG H H 14.846 -18.054 2.346 1.00 . A A . 9 ARG H 1 1
19 45636 1 1 9 ARG HA H 13.888 -17.508 4.925 1.00 . A A . 9 ARG HA 1 1
19 45637 1 1 9 ARG HB2 H 16.396 -17.346 3.472 1.00 . A A . 9 ARG HB2 1 1
19 45638 1 1 9 ARG HB3 H 16.144 -15.824 4.304 1.00 . A A . 9 ARG HB3 1 1
19 45639 1 1 9 ARG HD2 H 18.368 -17.702 6.144 1.00 . A A . 9 ARG HD2 1 1
19 45640 1 1 9 ARG HD3 H 17.933 -16.148 5.460 1.00 . A A . 9 ARG HD3 1 1
19 45641 1 1 9 ARG HE H 17.618 -16.980 8.271 1.00 . A A . 9 ARG HE 1 1
19 45642 1 1 9 ARG HG2 H 15.496 -17.388 6.362 1.00 . A A . 9 ARG HG2 1 1
19 45643 1 1 9 ARG HG3 H 16.393 -18.605 5.476 1.00 . A A . 9 ARG HG3 1 1
19 45644 1 1 9 ARG HH11 H 16.762 -14.631 5.795 1.00 . A A . 9 ARG HH11 1 1
19 45645 1 1 9 ARG HH12 H 16.325 -13.400 6.933 1.00 . A A . 9 ARG HH12 1 1
19 45646 1 1 9 ARG HH21 H 17.041 -15.358 9.773 1.00 . A A . 9 ARG HH21 1 1
19 45647 1 1 9 ARG HH22 H 16.484 -13.817 9.211 1.00 . A A . 9 ARG HH22 1 1
19 45648 1 1 9 ARG N N 14.063 -17.857 2.936 1.00 . A A . 9 ARG N 1 1
19 45649 1 1 9 ARG NE N 17.402 -16.389 7.494 1.00 . A A . 9 ARG NE 1 1
19 45650 1 1 9 ARG NH1 N 16.656 -14.324 6.741 1.00 . A A . 9 ARG NH1 1 1
19 45651 1 1 9 ARG NH2 N 16.816 -14.740 9.019 1.00 . A A . 9 ARG NH2 1 1
19 45652 1 1 9 ARG O O 13.083 -15.082 4.748 1.00 . A A . 9 ARG O 1 1
19 45653 1 1 10 HIS C C 12.012 -13.685 2.610 1.00 . A A . 10 HIS C 1 1
19 45654 1 1 10 HIS CA C 13.519 -13.741 2.353 1.00 . A A . 10 HIS CA 1 1
19 45655 1 1 10 HIS CB C 13.889 -13.371 0.915 1.00 . A A . 10 HIS CB 1 1
19 45656 1 1 10 HIS CD2 C 11.771 -12.812 -0.511 1.00 . A A . 10 HIS CD2 1 1
19 45657 1 1 10 HIS CE1 C 11.909 -10.630 -0.434 1.00 . A A . 10 HIS CE1 1 1
19 45658 1 1 10 HIS CG C 12.872 -12.492 0.226 1.00 . A A . 10 HIS CG 1 1
19 45659 1 1 10 HIS H H 14.570 -15.500 1.979 1.00 . A A . 10 HIS H 1 1
19 45660 1 1 10 HIS HA H 14.019 -13.036 3.017 1.00 . A A . 10 HIS HA 1 1
19 45661 1 1 10 HIS HB2 H 14.852 -12.861 0.919 1.00 . A A . 10 HIS HB2 1 1
19 45662 1 1 10 HIS HB3 H 14.015 -14.285 0.336 1.00 . A A . 10 HIS HB3 1 1
19 45663 1 1 10 HIS HD1 H 13.631 -10.565 0.722 1.00 . A A . 10 HIS HD1 1 1
19 45664 1 1 10 HIS HD2 H 11.427 -13.822 -0.737 1.00 . A A . 10 HIS HD2 1 1
19 45665 1 1 10 HIS HE1 H 11.681 -9.576 -0.594 1.00 . A A . 10 HIS HE1 1 1
19 45666 1 1 10 HIS N N 14.022 -15.062 2.691 1.00 . A A . 10 HIS N 1 1
19 45667 1 1 10 HIS ND1 N 12.933 -11.109 0.257 1.00 . A A . 10 HIS ND1 1 1
19 45668 1 1 10 HIS NE2 N 11.190 -11.687 -0.909 1.00 . A A . 10 HIS NE2 1 1
19 45669 1 1 10 HIS O O 11.449 -12.606 2.792 1.00 . A A . 10 HIS O 1 1
19 45670 1 1 11 LEU C C 9.714 -15.181 4.342 1.00 . A A . 11 LEU C 1 1
19 45671 1 1 11 LEU CA C 9.970 -14.959 2.850 1.00 . A A . 11 LEU CA 1 1
19 45672 1 1 11 LEU CB C 9.354 -16.035 1.954 1.00 . A A . 11 LEU CB 1 1
19 45673 1 1 11 LEU CD1 C 9.300 -17.080 -0.341 1.00 . A A . 11 LEU CD1 1 1
19 45674 1 1 11 LEU CD2 C 8.380 -14.743 0.019 1.00 . A A . 11 LEU CD2 1 1
19 45675 1 1 11 LEU CG C 9.426 -15.775 0.448 1.00 . A A . 11 LEU CG 1 1
19 45676 1 1 11 LEU H H 11.866 -15.733 2.469 1.00 . A A . 11 LEU H 1 1
19 45677 1 1 11 LEU HA H 9.526 -14.006 2.562 1.00 . A A . 11 LEU HA 1 1
19 45678 1 1 11 LEU HB2 H 9.851 -16.982 2.162 1.00 . A A . 11 LEU HB2 1 1
19 45679 1 1 11 LEU HB3 H 8.307 -16.156 2.232 1.00 . A A . 11 LEU HB3 1 1
19 45680 1 1 11 LEU HD11 H 8.520 -17.698 0.102 1.00 . A A . 11 LEU HD11 1 1
19 45681 1 1 11 LEU HD12 H 9.042 -16.855 -1.376 1.00 . A A . 11 LEU HD12 1 1
19 45682 1 1 11 LEU HD13 H 10.249 -17.615 -0.311 1.00 . A A . 11 LEU HD13 1 1
19 45683 1 1 11 LEU HD21 H 7.785 -15.148 -0.800 1.00 . A A . 11 LEU HD21 1 1
19 45684 1 1 11 LEU HD22 H 7.729 -14.514 0.863 1.00 . A A . 11 LEU HD22 1 1
19 45685 1 1 11 LEU HD23 H 8.881 -13.833 -0.311 1.00 . A A . 11 LEU HD23 1 1
19 45686 1 1 11 LEU HG H 10.405 -15.354 0.220 1.00 . A A . 11 LEU HG 1 1
19 45687 1 1 11 LEU N N 11.401 -14.861 2.618 1.00 . A A . 11 LEU N 1 1
19 45688 1 1 11 LEU O O 8.846 -14.538 4.929 1.00 . A A . 11 LEU O 1 1
19 45689 1 1 12 SER C C 10.370 -15.124 7.152 1.00 . A A . 12 SER C 1 1
19 45690 1 1 12 SER CA C 10.353 -16.410 6.325 1.00 . A A . 12 SER CA 1 1
19 45691 1 1 12 SER CB C 11.468 -17.352 6.786 1.00 . A A . 12 SER CB 1 1
19 45692 1 1 12 SER H H 11.189 -16.614 4.428 1.00 . A A . 12 SER H 1 1
19 45693 1 1 12 SER HA H 9.391 -16.914 6.419 1.00 . A A . 12 SER HA 1 1
19 45694 1 1 12 SER HB2 H 12.434 -16.874 6.629 1.00 . A A . 12 SER HB2 1 1
19 45695 1 1 12 SER HB3 H 11.371 -17.532 7.856 1.00 . A A . 12 SER HB3 1 1
19 45696 1 1 12 SER HG H 12.245 -18.684 5.511 1.00 . A A . 12 SER HG 1 1
19 45697 1 1 12 SER N N 10.485 -16.095 4.913 1.00 . A A . 12 SER N 1 1
19 45698 1 1 12 SER O O 9.865 -15.096 8.274 1.00 . A A . 12 SER O 1 1
19 45699 1 1 12 SER OG O 11.436 -18.596 6.092 1.00 . A A . 12 SER OG 1 1
19 45700 1 1 13 LYS C C 9.681 -12.109 7.181 1.00 . A A . 13 LYS C 1 1
19 45701 1 1 13 LYS CA C 11.044 -12.802 7.236 1.00 . A A . 13 LYS CA 1 1
19 45702 1 1 13 LYS CB C 12.182 -11.968 6.645 1.00 . A A . 13 LYS CB 1 1
19 45703 1 1 13 LYS CD C 11.781 -9.583 7.357 1.00 . A A . 13 LYS CD 1 1
19 45704 1 1 13 LYS CE C 12.235 -8.878 6.077 1.00 . A A . 13 LYS CE 1 1
19 45705 1 1 13 LYS CG C 12.599 -10.852 7.604 1.00 . A A . 13 LYS CG 1 1
19 45706 1 1 13 LYS H H 11.362 -14.120 5.654 1.00 . A A . 13 LYS H 1 1
19 45707 1 1 13 LYS HA H 11.292 -12.993 8.280 1.00 . A A . 13 LYS HA 1 1
19 45708 1 1 13 LYS HB2 H 13.038 -12.611 6.435 1.00 . A A . 13 LYS HB2 1 1
19 45709 1 1 13 LYS HB3 H 11.867 -11.538 5.694 1.00 . A A . 13 LYS HB3 1 1
19 45710 1 1 13 LYS HD2 H 10.723 -9.837 7.281 1.00 . A A . 13 LYS HD2 1 1
19 45711 1 1 13 LYS HD3 H 11.886 -8.907 8.205 1.00 . A A . 13 LYS HD3 1 1
19 45712 1 1 13 LYS HE2 H 12.529 -9.618 5.332 1.00 . A A . 13 LYS HE2 1 1
19 45713 1 1 13 LYS HE3 H 11.406 -8.311 5.653 1.00 . A A . 13 LYS HE3 1 1
19 45714 1 1 13 LYS HG2 H 12.462 -11.182 8.634 1.00 . A A . 13 LYS HG2 1 1
19 45715 1 1 13 LYS HG3 H 13.660 -10.635 7.477 1.00 . A A . 13 LYS HG3 1 1
19 45716 1 1 13 LYS HZ1 H 13.036 -7.157 6.834 1.00 . A A . 13 LYS HZ1 1 1
19 45717 1 1 13 LYS HZ2 H 14.038 -8.443 6.935 1.00 . A A . 13 LYS HZ2 1 1
19 45718 1 1 13 LYS HZ3 H 13.803 -7.701 5.499 1.00 . A A . 13 LYS HZ3 1 1
19 45719 1 1 13 LYS N N 10.955 -14.089 6.567 1.00 . A A . 13 LYS N 1 1
19 45720 1 1 13 LYS NZ N 13.370 -7.971 6.359 1.00 . A A . 13 LYS NZ 1 1
19 45721 1 1 13 LYS O O 9.047 -11.896 8.213 1.00 . A A . 13 LYS O 1 1
19 45722 1 1 14 MET C C 6.868 -11.855 6.482 1.00 . A A . 14 MET C 1 1
19 45723 1 1 14 MET CA C 7.995 -11.110 5.763 1.00 . A A . 14 MET CA 1 1
19 45724 1 1 14 MET CB C 7.688 -11.040 4.266 1.00 . A A . 14 MET CB 1 1
19 45725 1 1 14 MET CE C 8.383 -7.826 1.851 1.00 . A A . 14 MET CE 1 1
19 45726 1 1 14 MET CG C 8.498 -9.932 3.591 1.00 . A A . 14 MET CG 1 1
19 45727 1 1 14 MET H H 9.793 -11.952 5.132 1.00 . A A . 14 MET H 1 1
19 45728 1 1 14 MET HA H 8.113 -10.114 6.191 1.00 . A A . 14 MET HA 1 1
19 45729 1 1 14 MET HB2 H 7.916 -11.999 3.800 1.00 . A A . 14 MET HB2 1 1
19 45730 1 1 14 MET HB3 H 6.623 -10.859 4.118 1.00 . A A . 14 MET HB3 1 1
19 45731 1 1 14 MET HE1 H 7.760 -7.128 2.410 1.00 . A A . 14 MET HE1 1 1
19 45732 1 1 14 MET HE2 H 9.404 -7.787 2.231 1.00 . A A . 14 MET HE2 1 1
19 45733 1 1 14 MET HE3 H 8.378 -7.552 0.795 1.00 . A A . 14 MET HE3 1 1
19 45734 1 1 14 MET HG2 H 8.555 -9.062 4.245 1.00 . A A . 14 MET HG2 1 1
19 45735 1 1 14 MET HG3 H 9.521 -10.270 3.421 1.00 . A A . 14 MET HG3 1 1
19 45736 1 1 14 MET N N 9.271 -11.775 5.966 1.00 . A A . 14 MET N 1 1
19 45737 1 1 14 MET O O 5.937 -11.235 6.994 1.00 . A A . 14 MET O 1 1
19 45738 1 1 14 MET SD S 7.741 -9.481 2.039 1.00 . A A . 14 MET SD 1 1
19 45739 1 1 15 GLN C C 5.517 -13.358 8.445 1.00 . A A . 15 GLN C 1 1
19 45740 1 1 15 GLN CA C 5.993 -14.010 7.145 1.00 . A A . 15 GLN CA 1 1
19 45741 1 1 15 GLN CB C 6.540 -15.415 7.404 1.00 . A A . 15 GLN CB 1 1
19 45742 1 1 15 GLN CD C 5.982 -17.722 6.552 1.00 . A A . 15 GLN CD 1 1
19 45743 1 1 15 GLN CG C 6.389 -16.299 6.164 1.00 . A A . 15 GLN CG 1 1
19 45744 1 1 15 GLN H H 7.750 -13.670 6.079 1.00 . A A . 15 GLN H 1 1
19 45745 1 1 15 GLN HA H 5.165 -14.073 6.439 1.00 . A A . 15 GLN HA 1 1
19 45746 1 1 15 GLN HB2 H 7.591 -15.353 7.686 1.00 . A A . 15 GLN HB2 1 1
19 45747 1 1 15 GLN HB3 H 6.011 -15.866 8.243 1.00 . A A . 15 GLN HB3 1 1
19 45748 1 1 15 GLN HE21 H 4.273 -17.470 5.498 1.00 . A A . 15 GLN HE21 1 1
19 45749 1 1 15 GLN HE22 H 4.451 -19.014 6.261 1.00 . A A . 15 GLN HE22 1 1
19 45750 1 1 15 GLN HG2 H 5.641 -15.871 5.497 1.00 . A A . 15 GLN HG2 1 1
19 45751 1 1 15 GLN HG3 H 7.330 -16.323 5.614 1.00 . A A . 15 GLN HG3 1 1
19 45752 1 1 15 GLN N N 6.990 -13.174 6.498 1.00 . A A . 15 GLN N 1 1
19 45753 1 1 15 GLN NE2 N 4.805 -18.100 6.063 1.00 . A A . 15 GLN NE2 1 1
19 45754 1 1 15 GLN O O 4.331 -13.072 8.603 1.00 . A A . 15 GLN O 1 1
19 45755 1 1 15 GLN OE1 O 6.691 -18.430 7.248 1.00 . A A . 15 GLN OE1 1 1
19 45756 1 1 16 GLN C C 6.798 -11.142 10.716 1.00 . A A . 16 GLN C 1 1
19 45757 1 1 16 GLN CA C 6.160 -12.530 10.625 1.00 . A A . 16 GLN CA 1 1
19 45758 1 1 16 GLN CB C 6.618 -13.421 11.782 1.00 . A A . 16 GLN CB 1 1
19 45759 1 1 16 GLN CD C 7.219 -15.511 10.506 1.00 . A A . 16 GLN CD 1 1
19 45760 1 1 16 GLN CG C 7.753 -14.348 11.344 1.00 . A A . 16 GLN CG 1 1
19 45761 1 1 16 GLN H H 7.430 -13.378 9.207 1.00 . A A . 16 GLN H 1 1
19 45762 1 1 16 GLN HA H 5.074 -12.441 10.651 1.00 . A A . 16 GLN HA 1 1
19 45763 1 1 16 GLN HB2 H 6.951 -12.800 12.614 1.00 . A A . 16 GLN HB2 1 1
19 45764 1 1 16 GLN HB3 H 5.778 -14.014 12.143 1.00 . A A . 16 GLN HB3 1 1
19 45765 1 1 16 GLN HE21 H 9.090 -15.790 9.784 1.00 . A A . 16 GLN HE21 1 1
19 45766 1 1 16 GLN HE22 H 7.891 -16.883 9.177 1.00 . A A . 16 GLN HE22 1 1
19 45767 1 1 16 GLN HG2 H 8.485 -13.785 10.765 1.00 . A A . 16 GLN HG2 1 1
19 45768 1 1 16 GLN HG3 H 8.270 -14.736 12.222 1.00 . A A . 16 GLN HG3 1 1
19 45769 1 1 16 GLN N N 6.467 -13.143 9.344 1.00 . A A . 16 GLN N 1 1
19 45770 1 1 16 GLN NE2 N 8.143 -16.111 9.761 1.00 . A A . 16 GLN NE2 1 1
19 45771 1 1 16 GLN O O 6.097 -10.142 10.862 1.00 . A A . 16 GLN O 1 1
19 45772 1 1 16 GLN OE1 O 6.045 -15.842 10.534 1.00 . A A . 16 GLN OE1 1 1
19 45773 1 1 17 ASN C C 8.216 -8.855 9.758 1.00 . A A . 17 ASN C 1 1
19 45774 1 1 17 ASN CA C 8.859 -9.877 10.697 1.00 . A A . 17 ASN CA 1 1
19 45775 1 1 17 ASN CB C 10.312 -10.072 10.260 1.00 . A A . 17 ASN CB 1 1
19 45776 1 1 17 ASN CG C 11.030 -11.071 11.171 1.00 . A A . 17 ASN CG 1 1
19 45777 1 1 17 ASN H H 8.682 -11.944 10.508 1.00 . A A . 17 ASN H 1 1
19 45778 1 1 17 ASN HA H 8.808 -9.573 11.743 1.00 . A A . 17 ASN HA 1 1
19 45779 1 1 17 ASN HB2 H 10.342 -10.428 9.230 1.00 . A A . 17 ASN HB2 1 1
19 45780 1 1 17 ASN HB3 H 10.834 -9.115 10.282 1.00 . A A . 17 ASN HB3 1 1
19 45781 1 1 17 ASN HD21 H 10.378 -12.564 9.968 1.00 . A A . 17 ASN HD21 1 1
19 45782 1 1 17 ASN HD22 H 11.339 -13.066 11.319 1.00 . A A . 17 ASN HD22 1 1
19 45783 1 1 17 ASN N N 8.120 -11.126 10.627 1.00 . A A . 17 ASN N 1 1
19 45784 1 1 17 ASN ND2 N 10.905 -12.338 10.788 1.00 . A A . 17 ASN ND2 1 1
19 45785 1 1 17 ASN O O 8.348 -7.649 9.963 1.00 . A A . 17 ASN O 1 1
19 45786 1 1 17 ASN OD1 O 11.654 -10.714 12.156 1.00 . A A . 17 ASN OD1 1 1
19 45787 1 1 18 GLY C C 7.803 -7.406 7.298 1.00 . A A . 18 GLY C 1 1
19 45788 1 1 18 GLY CA C 6.871 -8.521 7.776 1.00 . A A . 18 GLY CA 1 1
19 45789 1 1 18 GLY H H 7.432 -10.356 8.588 1.00 . A A . 18 GLY H 1 1
19 45790 1 1 18 GLY HA2 H 6.546 -9.119 6.924 1.00 . A A . 18 GLY HA2 1 1
19 45791 1 1 18 GLY HA3 H 5.976 -8.086 8.220 1.00 . A A . 18 GLY HA3 1 1
19 45792 1 1 18 GLY N N 7.535 -9.374 8.748 1.00 . A A . 18 GLY N 1 1
19 45793 1 1 18 GLY O O 9.000 -7.429 7.580 1.00 . A A . 18 GLY O 1 1
19 45794 1 1 19 TYR C C 7.185 -4.034 6.168 1.00 . A A . 19 TYR C 1 1
19 45795 1 1 19 TYR CA C 7.982 -5.335 6.061 1.00 . A A . 19 TYR CA 1 1
19 45796 1 1 19 TYR CB C 8.234 -5.646 4.585 1.00 . A A . 19 TYR CB 1 1
19 45797 1 1 19 TYR CD1 C 10.462 -4.647 3.953 1.00 . A A . 19 TYR CD1 1 1
19 45798 1 1 19 TYR CD2 C 8.477 -3.602 3.128 1.00 . A A . 19 TYR CD2 1 1
19 45799 1 1 19 TYR CE1 C 11.263 -3.661 3.276 1.00 . A A . 19 TYR CE1 1 1
19 45800 1 1 19 TYR CE2 C 9.278 -2.616 2.450 1.00 . A A . 19 TYR CE2 1 1
19 45801 1 1 19 TYR CG C 9.085 -4.597 3.865 1.00 . A A . 19 TYR CG 1 1
19 45802 1 1 19 TYR CZ C 10.631 -2.694 2.558 1.00 . A A . 19 TYR CZ 1 1
19 45803 1 1 19 TYR H H 6.245 -6.446 6.356 1.00 . A A . 19 TYR H 1 1
19 45804 1 1 19 TYR HA H 8.893 -5.245 6.653 1.00 . A A . 19 TYR HA 1 1
19 45805 1 1 19 TYR HB2 H 8.727 -6.615 4.506 1.00 . A A . 19 TYR HB2 1 1
19 45806 1 1 19 TYR HB3 H 7.276 -5.734 4.073 1.00 . A A . 19 TYR HB3 1 1
19 45807 1 1 19 TYR HD1 H 10.942 -5.433 4.536 1.00 . A A . 19 TYR HD1 1 1
19 45808 1 1 19 TYR HD2 H 7.390 -3.563 3.058 1.00 . A A . 19 TYR HD2 1 1
19 45809 1 1 19 TYR HE1 H 12.351 -3.688 3.337 1.00 . A A . 19 TYR HE1 1 1
19 45810 1 1 19 TYR HE2 H 8.810 -1.824 1.865 1.00 . A A . 19 TYR HE2 1 1
19 45811 1 1 19 TYR HH H 11.542 -2.039 0.970 1.00 . A A . 19 TYR HH 1 1
19 45812 1 1 19 TYR N N 7.219 -6.457 6.581 1.00 . A A . 19 TYR N 1 1
19 45813 1 1 19 TYR O O 5.969 -4.030 5.987 1.00 . A A . 19 TYR O 1 1
19 45814 1 1 19 TYR OH O 11.388 -1.762 1.918 1.00 . A A . 19 TYR OH 1 1
19 45815 1 1 20 GLU C C 8.114 -0.591 5.876 1.00 . A A . 20 GLU C 1 1
19 45816 1 1 20 GLU CA C 7.279 -1.655 6.593 1.00 . A A . 20 GLU CA 1 1
19 45817 1 1 20 GLU CB C 7.077 -1.291 8.066 1.00 . A A . 20 GLU CB 1 1
19 45818 1 1 20 GLU CD C 5.413 -0.510 9.793 1.00 . A A . 20 GLU CD 1 1
19 45819 1 1 20 GLU CG C 5.680 -0.711 8.300 1.00 . A A . 20 GLU CG 1 1
19 45820 1 1 20 GLU H H 8.893 -2.971 6.606 1.00 . A A . 20 GLU H 1 1
19 45821 1 1 20 GLU HA H 6.306 -1.749 6.111 1.00 . A A . 20 GLU HA 1 1
19 45822 1 1 20 GLU HB2 H 7.215 -2.177 8.685 1.00 . A A . 20 GLU HB2 1 1
19 45823 1 1 20 GLU HB3 H 7.831 -0.567 8.372 1.00 . A A . 20 GLU HB3 1 1
19 45824 1 1 20 GLU HG2 H 5.586 0.242 7.779 1.00 . A A . 20 GLU HG2 1 1
19 45825 1 1 20 GLU HG3 H 4.930 -1.380 7.879 1.00 . A A . 20 GLU HG3 1 1
19 45826 1 1 20 GLU N N 7.904 -2.960 6.461 1.00 . A A . 20 GLU N 1 1
19 45827 1 1 20 GLU O O 9.081 -0.076 6.434 1.00 . A A . 20 GLU O 1 1
19 45828 1 1 20 GLU OE1 O 5.289 -1.540 10.491 1.00 . A A . 20 GLU OE1 1 1
19 45829 1 1 20 GLU OE2 O 5.340 0.668 10.203 1.00 . A A . 20 GLU OE2 1 1
19 45830 1 1 21 ASN C C 8.367 2.046 4.571 1.00 . A A . 21 ASN C 1 1
19 45831 1 1 21 ASN CA C 8.407 0.697 3.850 1.00 . A A . 21 ASN CA 1 1
19 45832 1 1 21 ASN CB C 7.740 0.872 2.484 1.00 . A A . 21 ASN CB 1 1
19 45833 1 1 21 ASN CG C 6.290 1.334 2.636 1.00 . A A . 21 ASN CG 1 1
19 45834 1 1 21 ASN H H 6.921 -0.719 4.203 1.00 . A A . 21 ASN H 1 1
19 45835 1 1 21 ASN HA H 9.421 0.313 3.739 1.00 . A A . 21 ASN HA 1 1
19 45836 1 1 21 ASN HB2 H 8.298 1.599 1.894 1.00 . A A . 21 ASN HB2 1 1
19 45837 1 1 21 ASN HB3 H 7.770 -0.071 1.938 1.00 . A A . 21 ASN HB3 1 1
19 45838 1 1 21 ASN HD21 H 6.267 1.759 0.657 1.00 . A A . 21 ASN HD21 1 1
19 45839 1 1 21 ASN HD22 H 4.790 2.084 1.502 1.00 . A A . 21 ASN HD22 1 1
19 45840 1 1 21 ASN N N 7.708 -0.295 4.650 1.00 . A A . 21 ASN N 1 1
19 45841 1 1 21 ASN ND2 N 5.736 1.761 1.505 1.00 . A A . 21 ASN ND2 1 1
19 45842 1 1 21 ASN O O 7.316 2.467 5.051 1.00 . A A . 21 ASN O 1 1
19 45843 1 1 21 ASN OD1 O 5.711 1.305 3.710 1.00 . A A . 21 ASN OD1 1 1
19 45844 1 1 22 PRO C C 9.057 5.102 4.417 1.00 . A A . 22 PRO C 1 1
19 45845 1 1 22 PRO CA C 9.668 3.996 5.280 1.00 . A A . 22 PRO CA 1 1
19 45846 1 1 22 PRO CB C 11.156 4.187 5.524 1.00 . A A . 22 PRO CB 1 1
19 45847 1 1 22 PRO CD C 10.822 2.235 4.068 1.00 . A A . 22 PRO CD 1 1
19 45848 1 1 22 PRO CG C 11.859 3.217 4.588 1.00 . A A . 22 PRO CG 1 1
19 45849 1 1 22 PRO HA H 9.149 3.998 6.135 1.00 . A A . 22 PRO HA 1 1
19 45850 1 1 22 PRO HB2 H 11.457 5.214 5.320 1.00 . A A . 22 PRO HB2 1 1
19 45851 1 1 22 PRO HB3 H 11.411 3.980 6.563 1.00 . A A . 22 PRO HB3 1 1
19 45852 1 1 22 PRO HD2 H 10.796 2.226 2.979 1.00 . A A . 22 PRO HD2 1 1
19 45853 1 1 22 PRO HD3 H 11.044 1.218 4.390 1.00 . A A . 22 PRO HD3 1 1
19 45854 1 1 22 PRO HG2 H 12.324 3.755 3.761 1.00 . A A . 22 PRO HG2 1 1
19 45855 1 1 22 PRO HG3 H 12.656 2.690 5.112 1.00 . A A . 22 PRO HG3 1 1
19 45856 1 1 22 PRO N N 9.557 2.703 4.626 1.00 . A A . 22 PRO N 1 1
19 45857 1 1 22 PRO O O 8.598 6.118 4.937 1.00 . A A . 22 PRO O 1 1
19 45858 1 1 23 THR C C 7.274 6.492 2.755 1.00 . A A . 23 THR C 1 1
19 45859 1 1 23 THR CA C 8.525 5.830 2.173 1.00 . A A . 23 THR CA 1 1
19 45860 1 1 23 THR CB C 8.269 5.106 0.849 1.00 . A A . 23 THR CB 1 1
19 45861 1 1 23 THR CG2 C 7.378 3.874 1.018 1.00 . A A . 23 THR CG2 1 1
19 45862 1 1 23 THR H H 9.447 4.038 2.698 1.00 . A A . 23 THR H 1 1
19 45863 1 1 23 THR HA H 9.262 6.618 2.020 1.00 . A A . 23 THR HA 1 1
19 45864 1 1 23 THR HB H 9.208 4.844 0.361 1.00 . A A . 23 THR HB 1 1
19 45865 1 1 23 THR HG1 H 6.559 6.094 0.524 1.00 . A A . 23 THR HG1 1 1
19 45866 1 1 23 THR HG21 H 7.638 3.131 0.264 1.00 . A A . 23 THR HG21 1 1
19 45867 1 1 23 THR HG22 H 7.527 3.451 2.012 1.00 . A A . 23 THR HG22 1 1
19 45868 1 1 23 THR HG23 H 6.333 4.162 0.899 1.00 . A A . 23 THR HG23 1 1
19 45869 1 1 23 THR N N 9.071 4.867 3.113 1.00 . A A . 23 THR N 1 1
19 45870 1 1 23 THR O O 7.109 7.708 2.658 1.00 . A A . 23 THR O 1 1
19 45871 1 1 23 THR OG1 O 7.464 6.017 0.105 1.00 . A A . 23 THR OG1 1 1
19 45872 1 1 24 TYR C C 5.485 7.232 4.990 1.00 . A A . 24 TYR C 1 1
19 45873 1 1 24 TYR CA C 5.195 6.155 3.943 1.00 . A A . 24 TYR CA 1 1
19 45874 1 1 24 TYR CB C 4.552 4.950 4.633 1.00 . A A . 24 TYR CB 1 1
19 45875 1 1 24 TYR CD1 C 2.206 5.496 3.891 1.00 . A A . 24 TYR CD1 1 1
19 45876 1 1 24 TYR CD2 C 2.558 4.883 6.174 1.00 . A A . 24 TYR CD2 1 1
19 45877 1 1 24 TYR CE1 C 0.798 5.652 4.149 1.00 . A A . 24 TYR CE1 1 1
19 45878 1 1 24 TYR CE2 C 1.150 5.039 6.433 1.00 . A A . 24 TYR CE2 1 1
19 45879 1 1 24 TYR CG C 3.056 5.115 4.908 1.00 . A A . 24 TYR CG 1 1
19 45880 1 1 24 TYR CZ C 0.339 5.416 5.408 1.00 . A A . 24 TYR CZ 1 1
19 45881 1 1 24 TYR H H 6.567 4.677 3.420 1.00 . A A . 24 TYR H 1 1
19 45882 1 1 24 TYR HA H 4.584 6.584 3.150 1.00 . A A . 24 TYR HA 1 1
19 45883 1 1 24 TYR HB2 H 4.701 4.066 4.013 1.00 . A A . 24 TYR HB2 1 1
19 45884 1 1 24 TYR HB3 H 5.067 4.767 5.577 1.00 . A A . 24 TYR HB3 1 1
19 45885 1 1 24 TYR HD1 H 2.600 5.680 2.891 1.00 . A A . 24 TYR HD1 1 1
19 45886 1 1 24 TYR HD2 H 3.229 4.582 6.978 1.00 . A A . 24 TYR HD2 1 1
19 45887 1 1 24 TYR HE1 H 0.115 5.953 3.355 1.00 . A A . 24 TYR HE1 1 1
19 45888 1 1 24 TYR HE2 H 0.743 4.859 7.428 1.00 . A A . 24 TYR HE2 1 1
19 45889 1 1 24 TYR HH H -1.241 6.530 5.611 1.00 . A A . 24 TYR HH 1 1
19 45890 1 1 24 TYR N N 6.426 5.664 3.346 1.00 . A A . 24 TYR N 1 1
19 45891 1 1 24 TYR O O 6.639 7.601 5.203 1.00 . A A . 24 TYR O 1 1
19 45892 1 1 24 TYR OH O -0.991 5.563 5.652 1.00 . A A . 24 TYR OH 1 1
19 45893 1 1 25 LYS C C 3.149 9.154 7.104 1.00 . A A . 25 LYS C 1 1
19 45894 1 1 25 LYS CA C 4.543 8.735 6.635 1.00 . A A . 25 LYS CA 1 1
19 45895 1 1 25 LYS CB C 5.395 9.898 6.121 1.00 . A A . 25 LYS CB 1 1
19 45896 1 1 25 LYS CD C 7.838 10.520 6.058 1.00 . A A . 25 LYS CD 1 1
19 45897 1 1 25 LYS CE C 9.176 9.981 6.567 1.00 . A A . 25 LYS CE 1 1
19 45898 1 1 25 LYS CG C 6.682 10.036 6.936 1.00 . A A . 25 LYS CG 1 1
19 45899 1 1 25 LYS H H 3.483 7.402 5.436 1.00 . A A . 25 LYS H 1 1
19 45900 1 1 25 LYS HA H 5.074 8.295 7.479 1.00 . A A . 25 LYS HA 1 1
19 45901 1 1 25 LYS HB2 H 5.640 9.738 5.071 1.00 . A A . 25 LYS HB2 1 1
19 45902 1 1 25 LYS HB3 H 4.823 10.824 6.176 1.00 . A A . 25 LYS HB3 1 1
19 45903 1 1 25 LYS HD2 H 7.678 10.195 5.029 1.00 . A A . 25 LYS HD2 1 1
19 45904 1 1 25 LYS HD3 H 7.861 11.610 6.048 1.00 . A A . 25 LYS HD3 1 1
19 45905 1 1 25 LYS HE2 H 9.120 9.806 7.641 1.00 . A A . 25 LYS HE2 1 1
19 45906 1 1 25 LYS HE3 H 9.389 9.020 6.099 1.00 . A A . 25 LYS HE3 1 1
19 45907 1 1 25 LYS HG2 H 6.524 10.739 7.755 1.00 . A A . 25 LYS HG2 1 1
19 45908 1 1 25 LYS HG3 H 6.938 9.077 7.384 1.00 . A A . 25 LYS HG3 1 1
19 45909 1 1 25 LYS HZ1 H 9.901 11.707 5.747 1.00 . A A . 25 LYS HZ1 1 1
19 45910 1 1 25 LYS HZ2 H 10.659 11.271 7.126 1.00 . A A . 25 LYS HZ2 1 1
19 45911 1 1 25 LYS HZ3 H 10.976 10.477 5.735 1.00 . A A . 25 LYS HZ3 1 1
19 45912 1 1 25 LYS N N 4.418 7.707 5.615 1.00 . A A . 25 LYS N 1 1
19 45913 1 1 25 LYS NZ N 10.267 10.936 6.270 1.00 . A A . 25 LYS NZ 1 1
19 45914 1 1 25 LYS O O 2.660 8.667 8.123 1.00 . A A . 25 LYS O 1 1
19 45915 1 1 26 PHE C C 1.175 11.110 8.085 1.00 . A A . 26 PHE C 1 1
19 45916 1 1 26 PHE CA C 1.218 10.543 6.664 1.00 . A A . 26 PHE CA 1 1
19 45917 1 1 26 PHE CB C 0.267 9.349 6.575 1.00 . A A . 26 PHE CB 1 1
19 45918 1 1 26 PHE CD1 C -1.844 9.989 5.389 1.00 . A A . 26 PHE CD1 1 1
19 45919 1 1 26 PHE CD2 C -0.233 8.754 4.194 1.00 . A A . 26 PHE CD2 1 1
19 45920 1 1 26 PHE CE1 C -2.683 10.003 4.243 1.00 . A A . 26 PHE CE1 1 1
19 45921 1 1 26 PHE CE2 C -1.072 8.769 3.048 1.00 . A A . 26 PHE CE2 1 1
19 45922 1 1 26 PHE CG C -0.637 9.365 5.340 1.00 . A A . 26 PHE CG 1 1
19 45923 1 1 26 PHE CZ C -2.279 9.393 3.097 1.00 . A A . 26 PHE CZ 1 1
19 45924 1 1 26 PHE H H 2.951 10.444 5.512 1.00 . A A . 26 PHE H 1 1
19 45925 1 1 26 PHE HA H 0.983 11.335 5.952 1.00 . A A . 26 PHE HA 1 1
19 45926 1 1 26 PHE HB2 H 0.852 8.430 6.572 1.00 . A A . 26 PHE HB2 1 1
19 45927 1 1 26 PHE HB3 H -0.357 9.327 7.468 1.00 . A A . 26 PHE HB3 1 1
19 45928 1 1 26 PHE HD1 H -2.168 10.478 6.308 1.00 . A A . 26 PHE HD1 1 1
19 45929 1 1 26 PHE HD2 H 0.734 8.254 4.155 1.00 . A A . 26 PHE HD2 1 1
19 45930 1 1 26 PHE HE1 H -3.651 10.503 4.283 1.00 . A A . 26 PHE HE1 1 1
19 45931 1 1 26 PHE HE2 H -0.748 8.280 2.129 1.00 . A A . 26 PHE HE2 1 1
19 45932 1 1 26 PHE HZ H -2.923 9.404 2.218 1.00 . A A . 26 PHE HZ 1 1
19 45933 1 1 26 PHE N N 2.547 10.053 6.339 1.00 . A A . 26 PHE N 1 1
19 45934 1 1 26 PHE O O 0.874 10.389 9.035 1.00 . A A . 26 PHE O 1 1
19 45935 1 1 27 PHE C C 0.943 14.493 9.348 1.00 . A A . 27 PHE C 1 1
19 45936 1 1 27 PHE CA C 1.481 13.066 9.473 1.00 . A A . 27 PHE CA 1 1
19 45937 1 1 27 PHE CB C 2.934 13.121 9.949 1.00 . A A . 27 PHE CB 1 1
19 45938 1 1 27 PHE CD1 C 2.627 11.163 11.479 1.00 . A A . 27 PHE CD1 1 1
19 45939 1 1 27 PHE CD2 C 4.659 11.340 10.300 1.00 . A A . 27 PHE CD2 1 1
19 45940 1 1 27 PHE CE1 C 3.083 9.961 12.084 1.00 . A A . 27 PHE CE1 1 1
19 45941 1 1 27 PHE CE2 C 5.115 10.139 10.905 1.00 . A A . 27 PHE CE2 1 1
19 45942 1 1 27 PHE CG C 3.425 11.827 10.600 1.00 . A A . 27 PHE CG 1 1
19 45943 1 1 27 PHE CZ C 4.317 9.475 11.784 1.00 . A A . 27 PHE CZ 1 1
19 45944 1 1 27 PHE H H 1.725 12.974 7.407 1.00 . A A . 27 PHE H 1 1
19 45945 1 1 27 PHE HA H 0.834 12.493 10.137 1.00 . A A . 27 PHE HA 1 1
19 45946 1 1 27 PHE HB2 H 3.576 13.354 9.099 1.00 . A A . 27 PHE HB2 1 1
19 45947 1 1 27 PHE HB3 H 3.041 13.938 10.663 1.00 . A A . 27 PHE HB3 1 1
19 45948 1 1 27 PHE HD1 H 1.638 11.553 11.720 1.00 . A A . 27 PHE HD1 1 1
19 45949 1 1 27 PHE HD2 H 5.298 11.872 9.596 1.00 . A A . 27 PHE HD2 1 1
19 45950 1 1 27 PHE HE1 H 2.444 9.429 12.788 1.00 . A A . 27 PHE HE1 1 1
19 45951 1 1 27 PHE HE2 H 6.104 9.749 10.665 1.00 . A A . 27 PHE HE2 1 1
19 45952 1 1 27 PHE HZ H 4.667 8.552 12.248 1.00 . A A . 27 PHE HZ 1 1
19 45953 1 1 27 PHE N N 1.481 12.395 8.185 1.00 . A A . 27 PHE N 1 1
19 45954 1 1 27 PHE O O 1.021 15.098 8.280 1.00 . A A . 27 PHE O 1 1
19 45955 1 1 28 GLU C C -1.249 16.475 9.437 1.00 . A A . 28 GLU C 1 1
19 45956 1 1 28 GLU CA C -0.141 16.334 10.483 1.00 . A A . 28 GLU CA 1 1
19 45957 1 1 28 GLU CB C 0.955 17.379 10.265 1.00 . A A . 28 GLU CB 1 1
19 45958 1 1 28 GLU CD C 0.386 18.661 12.361 1.00 . A A . 28 GLU CD 1 1
19 45959 1 1 28 GLU CG C 1.481 17.909 11.600 1.00 . A A . 28 GLU CG 1 1
19 45960 1 1 28 GLU H H 0.350 14.491 11.319 1.00 . A A . 28 GLU H 1 1
19 45961 1 1 28 GLU HA H -0.557 16.456 11.483 1.00 . A A . 28 GLU HA 1 1
19 45962 1 1 28 GLU HB2 H 1.774 16.940 9.696 1.00 . A A . 28 GLU HB2 1 1
19 45963 1 1 28 GLU HB3 H 0.562 18.205 9.671 1.00 . A A . 28 GLU HB3 1 1
19 45964 1 1 28 GLU HG2 H 1.845 17.080 12.206 1.00 . A A . 28 GLU HG2 1 1
19 45965 1 1 28 GLU HG3 H 2.328 18.572 11.425 1.00 . A A . 28 GLU HG3 1 1
19 45966 1 1 28 GLU N N 0.410 14.989 10.455 1.00 . A A . 28 GLU N 1 1
19 45967 1 1 28 GLU O O -1.003 16.940 8.326 1.00 . A A . 28 GLU O 1 1
19 45968 1 1 28 GLU OE1 O 0.229 19.869 12.082 1.00 . A A . 28 GLU OE1 1 1
19 45969 1 1 28 GLU OE2 O -0.268 18.011 13.204 1.00 . A A . 28 GLU OE2 1 1
19 45970 1 1 29 GLN C C -4.860 15.688 9.671 1.00 . A A . 29 GLN C 1 1
19 45971 1 1 29 GLN CA C -3.593 16.141 8.943 1.00 . A A . 29 GLN CA 1 1
19 45972 1 1 29 GLN CB C -3.362 15.311 7.678 1.00 . A A . 29 GLN CB 1 1
19 45973 1 1 29 GLN CD C -5.476 16.130 6.574 1.00 . A A . 29 GLN CD 1 1
19 45974 1 1 29 GLN CG C -3.956 16.005 6.451 1.00 . A A . 29 GLN CG 1 1
19 45975 1 1 29 GLN H H -2.637 15.688 10.738 1.00 . A A . 29 GLN H 1 1
19 45976 1 1 29 GLN HA H -3.679 17.192 8.669 1.00 . A A . 29 GLN HA 1 1
19 45977 1 1 29 GLN HB2 H -2.293 15.157 7.530 1.00 . A A . 29 GLN HB2 1 1
19 45978 1 1 29 GLN HB3 H -3.813 14.326 7.797 1.00 . A A . 29 GLN HB3 1 1
19 45979 1 1 29 GLN HE21 H -5.324 18.045 5.936 1.00 . A A . 29 GLN HE21 1 1
19 45980 1 1 29 GLN HE22 H -6.933 17.506 6.285 1.00 . A A . 29 GLN HE22 1 1
19 45981 1 1 29 GLN HG2 H -3.515 16.996 6.339 1.00 . A A . 29 GLN HG2 1 1
19 45982 1 1 29 GLN HG3 H -3.706 15.441 5.553 1.00 . A A . 29 GLN HG3 1 1
19 45983 1 1 29 GLN N N -2.446 16.066 9.832 1.00 . A A . 29 GLN N 1 1
19 45984 1 1 29 GLN NE2 N -5.950 17.326 6.237 1.00 . A A . 29 GLN NE2 1 1
19 45985 1 1 29 GLN O O -5.336 14.574 9.461 1.00 . A A . 29 GLN O 1 1
19 45986 1 1 29 GLN OE1 O -6.173 15.202 6.950 1.00 . A A . 29 GLN OE1 1 1
19 45987 1 1 30 MET C C -7.535 17.468 11.258 1.00 . A A . 30 MET C 1 1
19 45988 1 1 30 MET CA C -6.571 16.281 11.274 1.00 . A A . 30 MET CA 1 1
19 45989 1 1 30 MET CB C -6.193 15.951 12.720 1.00 . A A . 30 MET CB 1 1
19 45990 1 1 30 MET CE C -3.560 14.491 14.593 1.00 . A A . 30 MET CE 1 1
19 45991 1 1 30 MET CG C -5.652 14.524 12.833 1.00 . A A . 30 MET CG 1 1
19 45992 1 1 30 MET H H -4.975 17.479 10.679 1.00 . A A . 30 MET H 1 1
19 45993 1 1 30 MET HA H -7.029 15.425 10.779 1.00 . A A . 30 MET HA 1 1
19 45994 1 1 30 MET HB2 H -5.441 16.657 13.073 1.00 . A A . 30 MET HB2 1 1
19 45995 1 1 30 MET HB3 H -7.065 16.065 13.363 1.00 . A A . 30 MET HB3 1 1
19 45996 1 1 30 MET HE1 H -3.375 15.500 14.962 1.00 . A A . 30 MET HE1 1 1
19 45997 1 1 30 MET HE2 H -4.428 14.072 15.101 1.00 . A A . 30 MET HE2 1 1
19 45998 1 1 30 MET HE3 H -2.688 13.867 14.791 1.00 . A A . 30 MET HE3 1 1
19 45999 1 1 30 MET HG2 H -6.020 14.058 13.747 1.00 . A A . 30 MET HG2 1 1
19 46000 1 1 30 MET HG3 H -6.015 13.921 12.000 1.00 . A A . 30 MET HG3 1 1
19 46001 1 1 30 MET N N -5.369 16.575 10.513 1.00 . A A . 30 MET N 1 1
19 46002 1 1 30 MET O O -8.690 17.330 10.856 1.00 . A A . 30 MET O 1 1
19 46003 1 1 30 MET SD S -3.867 14.546 12.836 1.00 . A A . 30 MET SD 1 1
19 46004 1 1 31 GLN C C -6.989 21.027 11.314 1.00 . A A . 31 GLN C 1 1
19 46005 1 1 31 GLN CA C -7.828 19.820 11.740 1.00 . A A . 31 GLN CA 1 1
19 46006 1 1 31 GLN CB C -8.429 20.033 13.130 1.00 . A A . 31 GLN CB 1 1
19 46007 1 1 31 GLN CD C -10.060 18.877 14.668 1.00 . A A . 31 GLN CD 1 1
19 46008 1 1 31 GLN CG C -9.802 19.368 13.242 1.00 . A A . 31 GLN CG 1 1
19 46009 1 1 31 GLN H H -6.086 18.714 12.024 1.00 . A A . 31 GLN H 1 1
19 46010 1 1 31 GLN HA H -8.633 19.659 11.023 1.00 . A A . 31 GLN HA 1 1
19 46011 1 1 31 GLN HB2 H -7.760 19.623 13.887 1.00 . A A . 31 GLN HB2 1 1
19 46012 1 1 31 GLN HB3 H -8.521 21.101 13.331 1.00 . A A . 31 GLN HB3 1 1
19 46013 1 1 31 GLN HE21 H -9.107 17.155 14.198 1.00 . A A . 31 GLN HE21 1 1
19 46014 1 1 31 GLN HE22 H -9.702 17.253 15.821 1.00 . A A . 31 GLN HE22 1 1
19 46015 1 1 31 GLN HG2 H -10.578 20.076 12.951 1.00 . A A . 31 GLN HG2 1 1
19 46016 1 1 31 GLN HG3 H -9.861 18.528 12.549 1.00 . A A . 31 GLN HG3 1 1
19 46017 1 1 31 GLN N N -7.026 18.609 11.699 1.00 . A A . 31 GLN N 1 1
19 46018 1 1 31 GLN NE2 N -9.583 17.661 14.916 1.00 . A A . 31 GLN NE2 1 1
19 46019 1 1 31 GLN O O -7.312 21.698 10.336 1.00 . A A . 31 GLN O 1 1
19 46020 1 1 31 GLN OE1 O -10.652 19.559 15.489 1.00 . A A . 31 GLN OE1 1 1
19 46021 1 1 32 ASN C C -3.957 22.453 12.863 1.00 . A A . 32 ASN C 1 1
19 46022 1 1 32 ASN CA C -5.040 22.380 11.785 1.00 . A A . 32 ASN CA 1 1
19 46023 1 1 32 ASN CB C -5.802 23.707 11.789 1.00 . A A . 32 ASN CB 1 1
19 46024 1 1 32 ASN CG C -4.860 24.881 11.516 1.00 . A A . 32 ASN CG 1 1
19 46025 1 1 32 ASN H H -5.672 20.715 12.866 1.00 . A A . 32 ASN H 1 1
19 46026 1 1 32 ASN HA H -4.631 22.173 10.796 1.00 . A A . 32 ASN HA 1 1
19 46027 1 1 32 ASN HB2 H -6.586 23.682 11.033 1.00 . A A . 32 ASN HB2 1 1
19 46028 1 1 32 ASN HB3 H -6.292 23.845 12.753 1.00 . A A . 32 ASN HB3 1 1
19 46029 1 1 32 ASN HD21 H -4.983 25.374 13.476 1.00 . A A . 32 ASN HD21 1 1
19 46030 1 1 32 ASN HD22 H -3.976 26.404 12.515 1.00 . A A . 32 ASN HD22 1 1
19 46031 1 1 32 ASN N N -5.928 21.266 12.071 1.00 . A A . 32 ASN N 1 1
19 46032 1 1 32 ASN ND2 N -4.583 25.614 12.591 1.00 . A A . 32 ASN ND2 1 1
19 46033 1 1 32 ASN O O -3.726 21.483 13.584 1.00 . A A . 32 ASN O 1 1
19 46034 1 1 32 ASN OD1 O -4.413 25.106 10.404 1.00 . A A . 32 ASN OD1 1 1
19 46035 2 2 1 GLY C C -27.171 21.324 -13.460 1.00 . B B . 1 GLY C 1 1
19 46036 2 2 1 GLY CA C -28.295 21.193 -12.430 1.00 . B B . 1 GLY CA 1 1
19 46037 2 2 1 GLY H1 H -29.020 22.995 -13.182 1.00 . B B . 1 GLY H1 1 1
19 46038 2 2 1 GLY HA2 H -27.884 21.284 -11.424 1.00 . B B . 1 GLY HA2 1 1
19 46039 2 2 1 GLY HA3 H -28.745 20.203 -12.502 1.00 . B B . 1 GLY HA3 1 1
19 46040 2 2 1 GLY N N -29.312 22.209 -12.637 1.00 . B B . 1 GLY N 1 1
19 46041 2 2 1 GLY O O -27.416 21.691 -14.608 1.00 . B B . 1 GLY O 1 1
19 46042 2 2 2 SER C C -23.552 20.632 -13.127 1.00 . B B . 2 SER C 1 1
19 46043 2 2 2 SER CA C -24.800 21.097 -13.880 1.00 . B B . 2 SER CA 1 1
19 46044 2 2 2 SER CB C -24.602 22.519 -14.408 1.00 . B B . 2 SER CB 1 1
19 46045 2 2 2 SER H H -25.771 20.721 -12.076 1.00 . B B . 2 SER H 1 1
19 46046 2 2 2 SER HA H -25.016 20.428 -14.713 1.00 . B B . 2 SER HA 1 1
19 46047 2 2 2 SER HB2 H -25.357 22.733 -15.165 1.00 . B B . 2 SER HB2 1 1
19 46048 2 2 2 SER HB3 H -24.755 23.232 -13.596 1.00 . B B . 2 SER HB3 1 1
19 46049 2 2 2 SER HG H -23.156 22.058 -15.711 1.00 . B B . 2 SER HG 1 1
19 46050 2 2 2 SER N N -25.962 21.018 -13.012 1.00 . B B . 2 SER N 1 1
19 46051 2 2 2 SER O O -23.503 20.695 -11.900 1.00 . B B . 2 SER O 1 1
19 46052 2 2 2 SER OG O -23.304 22.707 -14.965 1.00 . B B . 2 SER OG 1 1
19 46053 2 2 3 SER C C -20.302 19.442 -14.420 1.00 . B B . 3 SER C 1 1
19 46054 2 2 3 SER CA C -21.327 19.701 -13.315 1.00 . B B . 3 SER CA 1 1
19 46055 2 2 3 SER CB C -21.552 18.431 -12.491 1.00 . B B . 3 SER CB 1 1
19 46056 2 2 3 SER H H -22.620 20.128 -14.892 1.00 . B B . 3 SER H 1 1
19 46057 2 2 3 SER HA H -20.989 20.503 -12.660 1.00 . B B . 3 SER HA 1 1
19 46058 2 2 3 SER HB2 H -22.616 18.191 -12.479 1.00 . B B . 3 SER HB2 1 1
19 46059 2 2 3 SER HB3 H -21.042 17.595 -12.968 1.00 . B B . 3 SER HB3 1 1
19 46060 2 2 3 SER HG H -21.110 19.535 -10.881 1.00 . B B . 3 SER HG 1 1
19 46061 2 2 3 SER N N -22.572 20.176 -13.894 1.00 . B B . 3 SER N 1 1
19 46062 2 2 3 SER O O -20.645 19.431 -15.601 1.00 . B B . 3 SER O 1 1
19 46063 2 2 3 SER OG O -21.083 18.573 -11.153 1.00 . B B . 3 SER OG 1 1
19 46064 2 2 4 GLY C C -17.407 17.578 -14.737 1.00 . B B . 4 GLY C 1 1
19 46065 2 2 4 GLY CA C -17.984 18.981 -14.937 1.00 . B B . 4 GLY CA 1 1
19 46066 2 2 4 GLY H H -18.791 19.249 -13.035 1.00 . B B . 4 GLY H 1 1
19 46067 2 2 4 GLY HA2 H -18.353 19.084 -15.957 1.00 . B B . 4 GLY HA2 1 1
19 46068 2 2 4 GLY HA3 H -17.197 19.723 -14.806 1.00 . B B . 4 GLY HA3 1 1
19 46069 2 2 4 GLY N N -19.062 19.239 -13.997 1.00 . B B . 4 GLY N 1 1
19 46070 2 2 4 GLY O O -18.013 16.743 -14.066 1.00 . B B . 4 GLY O 1 1
19 46071 2 2 5 SER C C -14.217 16.130 -15.924 1.00 . B B . 5 SER C 1 1
19 46072 2 2 5 SER CA C -15.577 16.074 -15.226 1.00 . B B . 5 SER CA 1 1
19 46073 2 2 5 SER CB C -16.437 14.959 -15.827 1.00 . B B . 5 SER CB 1 1
19 46074 2 2 5 SER H H -15.757 18.045 -15.874 1.00 . B B . 5 SER H 1 1
19 46075 2 2 5 SER HA H -15.453 15.899 -14.157 1.00 . B B . 5 SER HA 1 1
19 46076 2 2 5 SER HB2 H -16.009 13.991 -15.565 1.00 . B B . 5 SER HB2 1 1
19 46077 2 2 5 SER HB3 H -17.435 14.996 -15.390 1.00 . B B . 5 SER HB3 1 1
19 46078 2 2 5 SER HG H -16.314 15.998 -17.533 1.00 . B B . 5 SER HG 1 1
19 46079 2 2 5 SER N N -16.243 17.361 -15.331 1.00 . B B . 5 SER N 1 1
19 46080 2 2 5 SER O O -14.115 16.598 -17.056 1.00 . B B . 5 SER O 1 1
19 46081 2 2 5 SER OG O -16.535 15.066 -17.244 1.00 . B B . 5 SER OG 1 1
19 46082 2 2 6 SER C C -11.384 14.192 -15.956 1.00 . B B . 6 SER C 1 1
19 46083 2 2 6 SER CA C -11.856 15.634 -15.756 1.00 . B B . 6 SER CA 1 1
19 46084 2 2 6 SER CB C -10.891 16.385 -14.837 1.00 . B B . 6 SER CB 1 1
19 46085 2 2 6 SER H H -13.297 15.265 -14.298 1.00 . B B . 6 SER H 1 1
19 46086 2 2 6 SER HA H -11.922 16.151 -16.713 1.00 . B B . 6 SER HA 1 1
19 46087 2 2 6 SER HB2 H -9.926 16.492 -15.333 1.00 . B B . 6 SER HB2 1 1
19 46088 2 2 6 SER HB3 H -11.270 17.391 -14.657 1.00 . B B . 6 SER HB3 1 1
19 46089 2 2 6 SER HG H -11.409 15.011 -13.478 1.00 . B B . 6 SER HG 1 1
19 46090 2 2 6 SER N N -13.206 15.645 -15.218 1.00 . B B . 6 SER N 1 1
19 46091 2 2 6 SER O O -12.060 13.251 -15.543 1.00 . B B . 6 SER O 1 1
19 46092 2 2 6 SER OG O -10.711 15.717 -13.591 1.00 . B B . 6 SER OG 1 1
19 46093 2 2 7 GLY C C -8.140 12.840 -17.025 1.00 . B B . 7 GLY C 1 1
19 46094 2 2 7 GLY CA C -9.657 12.753 -16.849 1.00 . B B . 7 GLY CA 1 1
19 46095 2 2 7 GLY H H -9.684 14.835 -16.922 1.00 . B B . 7 GLY H 1 1
19 46096 2 2 7 GLY HA2 H -9.894 12.080 -16.025 1.00 . B B . 7 GLY HA2 1 1
19 46097 2 2 7 GLY HA3 H -10.107 12.329 -17.747 1.00 . B B . 7 GLY HA3 1 1
19 46098 2 2 7 GLY N N -10.227 14.064 -16.590 1.00 . B B . 7 GLY N 1 1
19 46099 2 2 7 GLY O O -7.622 13.857 -17.483 1.00 . B B . 7 GLY O 1 1
19 46100 2 2 8 PRO C C -5.574 11.479 -18.208 1.00 . B B . 8 PRO C 1 1
19 46101 2 2 8 PRO CA C -6.005 11.672 -16.753 1.00 . B B . 8 PRO CA 1 1
19 46102 2 2 8 PRO CB C -5.588 10.521 -15.852 1.00 . B B . 8 PRO CB 1 1
19 46103 2 2 8 PRO CD C -8.033 10.508 -16.096 1.00 . B B . 8 PRO CD 1 1
19 46104 2 2 8 PRO CG C -6.840 9.686 -15.637 1.00 . B B . 8 PRO CG 1 1
19 46105 2 2 8 PRO HA H -5.599 12.538 -16.460 1.00 . B B . 8 PRO HA 1 1
19 46106 2 2 8 PRO HB2 H -4.799 9.929 -16.316 1.00 . B B . 8 PRO HB2 1 1
19 46107 2 2 8 PRO HB3 H -5.196 10.889 -14.904 1.00 . B B . 8 PRO HB3 1 1
19 46108 2 2 8 PRO HD2 H -8.615 9.975 -16.849 1.00 . B B . 8 PRO HD2 1 1
19 46109 2 2 8 PRO HD3 H -8.707 10.725 -15.267 1.00 . B B . 8 PRO HD3 1 1
19 46110 2 2 8 PRO HG2 H -6.779 8.754 -16.199 1.00 . B B . 8 PRO HG2 1 1
19 46111 2 2 8 PRO HG3 H -6.943 9.418 -14.585 1.00 . B B . 8 PRO HG3 1 1
19 46112 2 2 8 PRO N N -7.452 11.731 -16.642 1.00 . B B . 8 PRO N 1 1
19 46113 2 2 8 PRO O O -6.391 11.586 -19.121 1.00 . B B . 8 PRO O 1 1
19 46114 2 2 9 THR C C -2.963 9.673 -19.763 1.00 . B B . 9 THR C 1 1
19 46115 2 2 9 THR CA C -3.740 10.990 -19.708 1.00 . B B . 9 THR CA 1 1
19 46116 2 2 9 THR CB C -2.892 12.211 -20.066 1.00 . B B . 9 THR CB 1 1
19 46117 2 2 9 THR CG2 C -3.695 13.514 -20.025 1.00 . B B . 9 THR CG2 1 1
19 46118 2 2 9 THR H H -3.632 11.113 -17.631 1.00 . B B . 9 THR H 1 1
19 46119 2 2 9 THR HA H -4.568 10.902 -20.412 1.00 . B B . 9 THR HA 1 1
19 46120 2 2 9 THR HB H -2.411 12.081 -21.035 1.00 . B B . 9 THR HB 1 1
19 46121 2 2 9 THR HG1 H -1.315 11.586 -19.005 1.00 . B B . 9 THR HG1 1 1
19 46122 2 2 9 THR HG21 H -4.412 13.524 -20.846 1.00 . B B . 9 THR HG21 1 1
19 46123 2 2 9 THR HG22 H -4.227 13.583 -19.077 1.00 . B B . 9 THR HG22 1 1
19 46124 2 2 9 THR HG23 H -3.017 14.361 -20.124 1.00 . B B . 9 THR HG23 1 1
19 46125 2 2 9 THR N N -4.290 11.198 -18.379 1.00 . B B . 9 THR N 1 1
19 46126 2 2 9 THR O O -2.532 9.159 -18.732 1.00 . B B . 9 THR O 1 1
19 46127 2 2 9 THR OG1 O -1.980 12.332 -18.978 1.00 . B B . 9 THR OG1 1 1
19 46128 2 2 10 PRO C C -0.576 8.111 -21.067 1.00 . B B . 10 PRO C 1 1
19 46129 2 2 10 PRO CA C -2.085 7.905 -21.211 1.00 . B B . 10 PRO CA 1 1
19 46130 2 2 10 PRO CB C -2.490 7.439 -22.600 1.00 . B B . 10 PRO CB 1 1
19 46131 2 2 10 PRO CD C -3.300 9.732 -22.252 1.00 . B B . 10 PRO CD 1 1
19 46132 2 2 10 PRO CG C -3.050 8.664 -23.304 1.00 . B B . 10 PRO CG 1 1
19 46133 2 2 10 PRO HA H -2.339 7.240 -20.509 1.00 . B B . 10 PRO HA 1 1
19 46134 2 2 10 PRO HB2 H -1.635 7.034 -23.141 1.00 . B B . 10 PRO HB2 1 1
19 46135 2 2 10 PRO HB3 H -3.236 6.646 -22.544 1.00 . B B . 10 PRO HB3 1 1
19 46136 2 2 10 PRO HD2 H -2.776 10.657 -22.494 1.00 . B B . 10 PRO HD2 1 1
19 46137 2 2 10 PRO HD3 H -4.360 9.976 -22.180 1.00 . B B . 10 PRO HD3 1 1
19 46138 2 2 10 PRO HG2 H -2.349 9.026 -24.056 1.00 . B B . 10 PRO HG2 1 1
19 46139 2 2 10 PRO HG3 H -3.975 8.416 -23.824 1.00 . B B . 10 PRO HG3 1 1
19 46140 2 2 10 PRO N N -2.803 9.151 -21.009 1.00 . B B . 10 PRO N 1 1
19 46141 2 2 10 PRO O O -0.099 9.245 -21.062 1.00 . B B . 10 PRO O 1 1
19 46142 2 2 11 LYS C C 2.133 5.617 -20.827 1.00 . B B . 11 LYS C 1 1
19 46143 2 2 11 LYS CA C 1.578 7.042 -20.808 1.00 . B B . 11 LYS CA 1 1
19 46144 2 2 11 LYS CB C 1.968 7.837 -19.560 1.00 . B B . 11 LYS CB 1 1
19 46145 2 2 11 LYS CD C 1.046 8.028 -17.220 1.00 . B B . 11 LYS CD 1 1
19 46146 2 2 11 LYS CE C 1.950 8.047 -15.986 1.00 . B B . 11 LYS CE 1 1
19 46147 2 2 11 LYS CG C 1.593 7.077 -18.286 1.00 . B B . 11 LYS CG 1 1
19 46148 2 2 11 LYS H H -0.263 6.080 -20.957 1.00 . B B . 11 LYS H 1 1
19 46149 2 2 11 LYS HA H 1.976 7.579 -21.669 1.00 . B B . 11 LYS HA 1 1
19 46150 2 2 11 LYS HB2 H 3.040 8.034 -19.569 1.00 . B B . 11 LYS HB2 1 1
19 46151 2 2 11 LYS HB3 H 1.467 8.806 -19.570 1.00 . B B . 11 LYS HB3 1 1
19 46152 2 2 11 LYS HD2 H 0.966 9.034 -17.632 1.00 . B B . 11 LYS HD2 1 1
19 46153 2 2 11 LYS HD3 H 0.041 7.720 -16.934 1.00 . B B . 11 LYS HD3 1 1
19 46154 2 2 11 LYS HE2 H 2.108 7.029 -15.628 1.00 . B B . 11 LYS HE2 1 1
19 46155 2 2 11 LYS HE3 H 2.929 8.447 -16.251 1.00 . B B . 11 LYS HE3 1 1
19 46156 2 2 11 LYS HG2 H 0.847 6.317 -18.518 1.00 . B B . 11 LYS HG2 1 1
19 46157 2 2 11 LYS HG3 H 2.469 6.556 -17.899 1.00 . B B . 11 LYS HG3 1 1
19 46158 2 2 11 LYS HZ1 H 0.584 8.369 -14.501 1.00 . B B . 11 LYS HZ1 1 1
19 46159 2 2 11 LYS HZ2 H 2.034 9.062 -14.214 1.00 . B B . 11 LYS HZ2 1 1
19 46160 2 2 11 LYS HZ3 H 1.012 9.728 -15.300 1.00 . B B . 11 LYS HZ3 1 1
19 46161 2 2 11 LYS N N 0.133 6.998 -20.952 1.00 . B B . 11 LYS N 1 1
19 46162 2 2 11 LYS NZ N 1.346 8.868 -14.913 1.00 . B B . 11 LYS NZ 1 1
19 46163 2 2 11 LYS O O 1.627 4.741 -20.126 1.00 . B B . 11 LYS O 1 1
19 46164 2 2 12 THR C C 5.081 4.074 -20.931 1.00 . B B . 12 THR C 1 1
19 46165 2 2 12 THR CA C 3.793 4.123 -21.755 1.00 . B B . 12 THR CA 1 1
19 46166 2 2 12 THR CB C 4.012 3.838 -23.242 1.00 . B B . 12 THR CB 1 1
19 46167 2 2 12 THR CG2 C 4.259 2.354 -23.523 1.00 . B B . 12 THR CG2 1 1
19 46168 2 2 12 THR H H 3.570 6.145 -22.202 1.00 . B B . 12 THR H 1 1
19 46169 2 2 12 THR HA H 3.118 3.377 -21.337 1.00 . B B . 12 THR HA 1 1
19 46170 2 2 12 THR HB H 4.821 4.450 -23.641 1.00 . B B . 12 THR HB 1 1
19 46171 2 2 12 THR HG1 H 2.065 3.446 -23.492 1.00 . B B . 12 THR HG1 1 1
19 46172 2 2 12 THR HG21 H 3.574 2.012 -24.299 1.00 . B B . 12 THR HG21 1 1
19 46173 2 2 12 THR HG22 H 5.287 2.214 -23.859 1.00 . B B . 12 THR HG22 1 1
19 46174 2 2 12 THR HG23 H 4.093 1.779 -22.612 1.00 . B B . 12 THR HG23 1 1
19 46175 2 2 12 THR N N 3.165 5.428 -21.636 1.00 . B B . 12 THR N 1 1
19 46176 2 2 12 THR O O 5.989 4.877 -21.143 1.00 . B B . 12 THR O 1 1
19 46177 2 2 12 THR OG1 O 2.743 4.096 -23.836 1.00 . B B . 12 THR OG1 1 1
19 46178 2 2 13 GLU C C 6.675 1.484 -19.066 1.00 . B B . 13 GLU C 1 1
19 46179 2 2 13 GLU CA C 6.282 2.961 -19.151 1.00 . B B . 13 GLU CA 1 1
19 46180 2 2 13 GLU CB C 6.023 3.541 -17.759 1.00 . B B . 13 GLU CB 1 1
19 46181 2 2 13 GLU CD C 8.090 4.201 -16.473 1.00 . B B . 13 GLU CD 1 1
19 46182 2 2 13 GLU CG C 7.006 4.671 -17.445 1.00 . B B . 13 GLU CG 1 1
19 46183 2 2 13 GLU H H 4.378 2.475 -19.842 1.00 . B B . 13 GLU H 1 1
19 46184 2 2 13 GLU HA H 7.079 3.528 -19.632 1.00 . B B . 13 GLU HA 1 1
19 46185 2 2 13 GLU HB2 H 5.002 3.916 -17.702 1.00 . B B . 13 GLU HB2 1 1
19 46186 2 2 13 GLU HB3 H 6.117 2.754 -17.011 1.00 . B B . 13 GLU HB3 1 1
19 46187 2 2 13 GLU HG2 H 7.467 5.024 -18.367 1.00 . B B . 13 GLU HG2 1 1
19 46188 2 2 13 GLU HG3 H 6.468 5.516 -17.014 1.00 . B B . 13 GLU HG3 1 1
19 46189 2 2 13 GLU N N 5.120 3.124 -20.008 1.00 . B B . 13 GLU N 1 1
19 46190 2 2 13 GLU O O 5.958 0.618 -19.564 1.00 . B B . 13 GLU O 1 1
19 46191 2 2 13 GLU OE1 O 7.803 4.206 -15.257 1.00 . B B . 13 GLU OE1 1 1
19 46192 2 2 13 GLU OE2 O 9.181 3.846 -16.969 1.00 . B B . 13 GLU OE2 1 1
19 46193 2 2 14 LEU C C 7.847 -0.667 -16.923 1.00 . B B . 14 LEU C 1 1
19 46194 2 2 14 LEU CA C 8.309 -0.113 -18.273 1.00 . B B . 14 LEU CA 1 1
19 46195 2 2 14 LEU CB C 9.825 -0.155 -18.469 1.00 . B B . 14 LEU CB 1 1
19 46196 2 2 14 LEU CD1 C 9.747 -2.071 -20.106 1.00 . B B . 14 LEU CD1 1 1
19 46197 2 2 14 LEU CD2 C 9.991 0.311 -20.941 1.00 . B B . 14 LEU CD2 1 1
19 46198 2 2 14 LEU CG C 10.313 -0.679 -19.821 1.00 . B B . 14 LEU CG 1 1
19 46199 2 2 14 LEU H H 8.389 1.954 -18.027 1.00 . B B . 14 LEU H 1 1
19 46200 2 2 14 LEU HA H 7.865 -0.717 -19.064 1.00 . B B . 14 LEU HA 1 1
19 46201 2 2 14 LEU HB2 H 10.218 0.852 -18.329 1.00 . B B . 14 LEU HB2 1 1
19 46202 2 2 14 LEU HB3 H 10.256 -0.776 -17.684 1.00 . B B . 14 LEU HB3 1 1
19 46203 2 2 14 LEU HD11 H 9.041 -2.014 -20.934 1.00 . B B . 14 LEU HD11 1 1
19 46204 2 2 14 LEU HD12 H 10.560 -2.748 -20.368 1.00 . B B . 14 LEU HD12 1 1
19 46205 2 2 14 LEU HD13 H 9.235 -2.444 -19.218 1.00 . B B . 14 LEU HD13 1 1
19 46206 2 2 14 LEU HD21 H 8.920 0.515 -20.950 1.00 . B B . 14 LEU HD21 1 1
19 46207 2 2 14 LEU HD22 H 10.535 1.240 -20.773 1.00 . B B . 14 LEU HD22 1 1
19 46208 2 2 14 LEU HD23 H 10.287 -0.115 -21.900 1.00 . B B . 14 LEU HD23 1 1
19 46209 2 2 14 LEU HG H 11.398 -0.775 -19.779 1.00 . B B . 14 LEU HG 1 1
19 46210 2 2 14 LEU N N 7.812 1.243 -18.430 1.00 . B B . 14 LEU N 1 1
19 46211 2 2 14 LEU O O 8.116 -0.074 -15.880 1.00 . B B . 14 LEU O 1 1
19 46212 2 2 15 VAL C C 7.078 -3.911 -15.783 1.00 . B B . 15 VAL C 1 1
19 46213 2 2 15 VAL CA C 6.660 -2.440 -15.784 1.00 . B B . 15 VAL CA 1 1
19 46214 2 2 15 VAL CB C 5.145 -2.249 -15.681 1.00 . B B . 15 VAL CB 1 1
19 46215 2 2 15 VAL CG1 C 4.545 -3.182 -14.628 1.00 . B B . 15 VAL CG1 1 1
19 46216 2 2 15 VAL CG2 C 4.795 -0.789 -15.384 1.00 . B B . 15 VAL CG2 1 1
19 46217 2 2 15 VAL H H 6.947 -2.276 -17.840 1.00 . B B . 15 VAL H 1 1
19 46218 2 2 15 VAL HA H 7.121 -1.943 -14.930 1.00 . B B . 15 VAL HA 1 1
19 46219 2 2 15 VAL HB H 4.709 -2.508 -16.646 1.00 . B B . 15 VAL HB 1 1
19 46220 2 2 15 VAL HG11 H 5.205 -3.224 -13.761 1.00 . B B . 15 VAL HG11 1 1
19 46221 2 2 15 VAL HG12 H 3.568 -2.806 -14.323 1.00 . B B . 15 VAL HG12 1 1
19 46222 2 2 15 VAL HG13 H 4.435 -4.182 -15.048 1.00 . B B . 15 VAL HG13 1 1
19 46223 2 2 15 VAL HG21 H 3.818 -0.740 -14.904 1.00 . B B . 15 VAL HG21 1 1
19 46224 2 2 15 VAL HG22 H 5.548 -0.364 -14.719 1.00 . B B . 15 VAL HG22 1 1
19 46225 2 2 15 VAL HG23 H 4.772 -0.224 -16.315 1.00 . B B . 15 VAL HG23 1 1
19 46226 2 2 15 VAL N N 7.161 -1.799 -16.988 1.00 . B B . 15 VAL N 1 1
19 46227 2 2 15 VAL O O 7.278 -4.505 -16.841 1.00 . B B . 15 VAL O 1 1
19 46228 2 2 16 GLN C C 6.366 -6.760 -14.538 1.00 . B B . 16 GLN C 1 1
19 46229 2 2 16 GLN CA C 7.590 -5.849 -14.429 1.00 . B B . 16 GLN CA 1 1
19 46230 2 2 16 GLN CB C 8.321 -6.070 -13.103 1.00 . B B . 16 GLN CB 1 1
19 46231 2 2 16 GLN CD C 10.724 -5.560 -12.531 1.00 . B B . 16 GLN CD 1 1
19 46232 2 2 16 GLN CG C 9.351 -4.967 -12.854 1.00 . B B . 16 GLN CG 1 1
19 46233 2 2 16 GLN H H 7.035 -3.969 -13.725 1.00 . B B . 16 GLN H 1 1
19 46234 2 2 16 GLN HA H 8.276 -6.050 -15.252 1.00 . B B . 16 GLN HA 1 1
19 46235 2 2 16 GLN HB2 H 7.601 -6.092 -12.285 1.00 . B B . 16 GLN HB2 1 1
19 46236 2 2 16 GLN HB3 H 8.819 -7.040 -13.115 1.00 . B B . 16 GLN HB3 1 1
19 46237 2 2 16 GLN HE21 H 9.812 -6.876 -11.292 1.00 . B B . 16 GLN HE21 1 1
19 46238 2 2 16 GLN HE22 H 11.534 -7.026 -11.393 1.00 . B B . 16 GLN HE22 1 1
19 46239 2 2 16 GLN HG2 H 9.425 -4.328 -13.734 1.00 . B B . 16 GLN HG2 1 1
19 46240 2 2 16 GLN HG3 H 9.021 -4.336 -12.029 1.00 . B B . 16 GLN HG3 1 1
19 46241 2 2 16 GLN N N 7.199 -4.458 -14.582 1.00 . B B . 16 GLN N 1 1
19 46242 2 2 16 GLN NE2 N 10.687 -6.571 -11.667 1.00 . B B . 16 GLN NE2 1 1
19 46243 2 2 16 GLN O O 6.460 -7.873 -15.054 1.00 . B B . 16 GLN O 1 1
19 46244 2 2 16 GLN OE1 O 11.749 -5.129 -13.033 1.00 . B B . 16 GLN OE1 1 1
19 46245 2 2 17 LYS C C 4.164 -8.286 -13.255 1.00 . B B . 17 LYS C 1 1
19 46246 2 2 17 LYS CA C 4.004 -7.008 -14.081 1.00 . B B . 17 LYS CA 1 1
19 46247 2 2 17 LYS CB C 3.572 -7.260 -15.527 1.00 . B B . 17 LYS CB 1 1
19 46248 2 2 17 LYS CD C 3.354 -5.580 -17.395 1.00 . B B . 17 LYS CD 1 1
19 46249 2 2 17 LYS CE C 4.861 -5.347 -17.273 1.00 . B B . 17 LYS CE 1 1
19 46250 2 2 17 LYS CG C 2.767 -6.079 -16.073 1.00 . B B . 17 LYS CG 1 1
19 46251 2 2 17 LYS H H 5.178 -5.348 -13.627 1.00 . B B . 17 LYS H 1 1
19 46252 2 2 17 LYS HA H 3.234 -6.391 -13.617 1.00 . B B . 17 LYS HA 1 1
19 46253 2 2 17 LYS HB2 H 4.451 -7.425 -16.150 1.00 . B B . 17 LYS HB2 1 1
19 46254 2 2 17 LYS HB3 H 2.972 -8.169 -15.578 1.00 . B B . 17 LYS HB3 1 1
19 46255 2 2 17 LYS HD2 H 3.157 -6.308 -18.182 1.00 . B B . 17 LYS HD2 1 1
19 46256 2 2 17 LYS HD3 H 2.862 -4.652 -17.688 1.00 . B B . 17 LYS HD3 1 1
19 46257 2 2 17 LYS HE2 H 5.087 -4.294 -17.438 1.00 . B B . 17 LYS HE2 1 1
19 46258 2 2 17 LYS HE3 H 5.192 -5.589 -16.263 1.00 . B B . 17 LYS HE3 1 1
19 46259 2 2 17 LYS HG2 H 1.730 -6.379 -16.221 1.00 . B B . 17 LYS HG2 1 1
19 46260 2 2 17 LYS HG3 H 2.763 -5.269 -15.343 1.00 . B B . 17 LYS HG3 1 1
19 46261 2 2 17 LYS HZ1 H 4.957 -6.518 -18.945 1.00 . B B . 17 LYS HZ1 1 1
19 46262 2 2 17 LYS HZ2 H 6.303 -5.627 -18.694 1.00 . B B . 17 LYS HZ2 1 1
19 46263 2 2 17 LYS HZ3 H 6.019 -6.952 -17.783 1.00 . B B . 17 LYS HZ3 1 1
19 46264 2 2 17 LYS N N 5.245 -6.254 -14.045 1.00 . B B . 17 LYS N 1 1
19 46265 2 2 17 LYS NZ N 5.595 -6.179 -18.253 1.00 . B B . 17 LYS NZ 1 1
19 46266 2 2 17 LYS O O 5.279 -8.770 -13.064 1.00 . B B . 17 LYS O 1 1
19 46267 2 2 18 PHE C C 1.641 -10.635 -11.939 1.00 . B B . 18 PHE C 1 1
19 46268 2 2 18 PHE CA C 3.036 -10.008 -11.987 1.00 . B B . 18 PHE CA 1 1
19 46269 2 2 18 PHE CB C 3.451 -9.608 -10.570 1.00 . B B . 18 PHE CB 1 1
19 46270 2 2 18 PHE CD1 C 5.724 -10.534 -10.075 1.00 . B B . 18 PHE CD1 1 1
19 46271 2 2 18 PHE CD2 C 5.541 -8.230 -10.529 1.00 . B B . 18 PHE CD2 1 1
19 46272 2 2 18 PHE CE1 C 7.126 -10.389 -9.903 1.00 . B B . 18 PHE CE1 1 1
19 46273 2 2 18 PHE CE2 C 6.943 -8.085 -10.357 1.00 . B B . 18 PHE CE2 1 1
19 46274 2 2 18 PHE CG C 4.961 -9.452 -10.384 1.00 . B B . 18 PHE CG 1 1
19 46275 2 2 18 PHE CZ C 7.706 -9.168 -10.047 1.00 . B B . 18 PHE CZ 1 1
19 46276 2 2 18 PHE H H 2.132 -8.396 -12.947 1.00 . B B . 18 PHE H 1 1
19 46277 2 2 18 PHE HA H 3.730 -10.706 -12.456 1.00 . B B . 18 PHE HA 1 1
19 46278 2 2 18 PHE HB2 H 2.964 -8.667 -10.312 1.00 . B B . 18 PHE HB2 1 1
19 46279 2 2 18 PHE HB3 H 3.085 -10.359 -9.869 1.00 . B B . 18 PHE HB3 1 1
19 46280 2 2 18 PHE HD1 H 5.259 -11.514 -9.959 1.00 . B B . 18 PHE HD1 1 1
19 46281 2 2 18 PHE HD2 H 4.930 -7.362 -10.777 1.00 . B B . 18 PHE HD2 1 1
19 46282 2 2 18 PHE HE1 H 7.737 -11.257 -9.655 1.00 . B B . 18 PHE HE1 1 1
19 46283 2 2 18 PHE HE2 H 7.408 -7.106 -10.473 1.00 . B B . 18 PHE HE2 1 1
19 46284 2 2 18 PHE HZ H 8.782 -9.056 -9.915 1.00 . B B . 18 PHE HZ 1 1
19 46285 2 2 18 PHE N N 3.034 -8.796 -12.788 1.00 . B B . 18 PHE N 1 1
19 46286 2 2 18 PHE O O 0.814 -10.257 -11.111 1.00 . B B . 18 PHE O 1 1
19 46287 2 2 19 ARG C C -0.036 -13.188 -11.700 1.00 . B B . 19 ARG C 1 1
19 46288 2 2 19 ARG CA C 0.142 -12.267 -12.909 1.00 . B B . 19 ARG CA 1 1
19 46289 2 2 19 ARG CB C 0.028 -13.092 -14.192 1.00 . B B . 19 ARG CB 1 1
19 46290 2 2 19 ARG CD C -2.001 -14.590 -14.191 1.00 . B B . 19 ARG CD 1 1
19 46291 2 2 19 ARG CG C -1.433 -13.237 -14.624 1.00 . B B . 19 ARG CG 1 1
19 46292 2 2 19 ARG CZ C -2.119 -16.858 -15.218 1.00 . B B . 19 ARG CZ 1 1
19 46293 2 2 19 ARG H H 2.100 -11.886 -13.508 1.00 . B B . 19 ARG H 1 1
19 46294 2 2 19 ARG HA H -0.601 -11.468 -12.906 1.00 . B B . 19 ARG HA 1 1
19 46295 2 2 19 ARG HB2 H 0.601 -12.615 -14.988 1.00 . B B . 19 ARG HB2 1 1
19 46296 2 2 19 ARG HB3 H 0.464 -14.079 -14.034 1.00 . B B . 19 ARG HB3 1 1
19 46297 2 2 19 ARG HD2 H -1.404 -15.001 -13.376 1.00 . B B . 19 ARG HD2 1 1
19 46298 2 2 19 ARG HD3 H -3.015 -14.464 -13.811 1.00 . B B . 19 ARG HD3 1 1
19 46299 2 2 19 ARG HE H -1.914 -15.145 -16.255 1.00 . B B . 19 ARG HE 1 1
19 46300 2 2 19 ARG HG2 H -2.026 -12.433 -14.187 1.00 . B B . 19 ARG HG2 1 1
19 46301 2 2 19 ARG HG3 H -1.507 -13.137 -15.706 1.00 . B B . 19 ARG HG3 1 1
19 46302 2 2 19 ARG HH11 H -2.247 -16.838 -13.189 1.00 . B B . 19 ARG HH11 1 1
19 46303 2 2 19 ARG HH12 H -2.328 -18.407 -13.917 1.00 . B B . 19 ARG HH12 1 1
19 46304 2 2 19 ARG HH21 H -2.021 -17.215 -17.218 1.00 . B B . 19 ARG HH21 1 1
19 46305 2 2 19 ARG HH22 H -2.198 -18.623 -16.225 1.00 . B B . 19 ARG HH22 1 1
19 46306 2 2 19 ARG N N 1.422 -11.584 -12.838 1.00 . B B . 19 ARG N 1 1
19 46307 2 2 19 ARG NE N -2.004 -15.528 -15.336 1.00 . B B . 19 ARG NE 1 1
19 46308 2 2 19 ARG NH1 N -2.242 -17.414 -14.005 1.00 . B B . 19 ARG NH1 1 1
19 46309 2 2 19 ARG NH2 N -2.112 -17.630 -16.313 1.00 . B B . 19 ARG NH2 1 1
19 46310 2 2 19 ARG O O 0.681 -14.177 -11.559 1.00 . B B . 19 ARG O 1 1
19 46311 2 2 20 VAL C C -2.790 -13.674 -9.449 1.00 . B B . 20 VAL C 1 1
19 46312 2 2 20 VAL CA C -1.277 -13.613 -9.668 1.00 . B B . 20 VAL CA 1 1
19 46313 2 2 20 VAL CB C -0.522 -13.031 -8.471 1.00 . B B . 20 VAL CB 1 1
19 46314 2 2 20 VAL CG1 C 0.913 -12.664 -8.854 1.00 . B B . 20 VAL CG1 1 1
19 46315 2 2 20 VAL CG2 C -1.261 -11.825 -7.890 1.00 . B B . 20 VAL CG2 1 1
19 46316 2 2 20 VAL H H -1.575 -12.024 -10.983 1.00 . B B . 20 VAL H 1 1
19 46317 2 2 20 VAL HA H -0.907 -14.623 -9.843 1.00 . B B . 20 VAL HA 1 1
19 46318 2 2 20 VAL HB H -0.477 -13.800 -7.699 1.00 . B B . 20 VAL HB 1 1
19 46319 2 2 20 VAL HG11 H 0.897 -11.900 -9.632 1.00 . B B . 20 VAL HG11 1 1
19 46320 2 2 20 VAL HG12 H 1.435 -12.279 -7.978 1.00 . B B . 20 VAL HG12 1 1
19 46321 2 2 20 VAL HG13 H 1.428 -13.550 -9.224 1.00 . B B . 20 VAL HG13 1 1
19 46322 2 2 20 VAL HG21 H -1.553 -11.153 -8.698 1.00 . B B . 20 VAL HG21 1 1
19 46323 2 2 20 VAL HG22 H -2.152 -12.164 -7.361 1.00 . B B . 20 VAL HG22 1 1
19 46324 2 2 20 VAL HG23 H -0.606 -11.296 -7.197 1.00 . B B . 20 VAL HG23 1 1
19 46325 2 2 20 VAL N N -0.996 -12.830 -10.860 1.00 . B B . 20 VAL N 1 1
19 46326 2 2 20 VAL O O -3.565 -13.347 -10.346 1.00 . B B . 20 VAL O 1 1
19 46327 2 2 21 GLN C C -4.967 -13.084 -6.936 1.00 . B B . 21 GLN C 1 1
19 46328 2 2 21 GLN CA C -4.572 -14.203 -7.901 1.00 . B B . 21 GLN CA 1 1
19 46329 2 2 21 GLN CB C -4.884 -15.577 -7.305 1.00 . B B . 21 GLN CB 1 1
19 46330 2 2 21 GLN CD C -6.099 -17.751 -7.700 1.00 . B B . 21 GLN CD 1 1
19 46331 2 2 21 GLN CG C -5.995 -16.276 -8.092 1.00 . B B . 21 GLN CG 1 1
19 46332 2 2 21 GLN H H -2.529 -14.359 -7.525 1.00 . B B . 21 GLN H 1 1
19 46333 2 2 21 GLN HA H -5.113 -14.090 -8.840 1.00 . B B . 21 GLN HA 1 1
19 46334 2 2 21 GLN HB2 H -3.986 -16.193 -7.311 1.00 . B B . 21 GLN HB2 1 1
19 46335 2 2 21 GLN HB3 H -5.187 -15.465 -6.264 1.00 . B B . 21 GLN HB3 1 1
19 46336 2 2 21 GLN HE21 H -8.023 -17.734 -8.329 1.00 . B B . 21 GLN HE21 1 1
19 46337 2 2 21 GLN HE22 H -7.460 -19.250 -7.709 1.00 . B B . 21 GLN HE22 1 1
19 46338 2 2 21 GLN HG2 H -6.946 -15.779 -7.906 1.00 . B B . 21 GLN HG2 1 1
19 46339 2 2 21 GLN HG3 H -5.795 -16.193 -9.160 1.00 . B B . 21 GLN HG3 1 1
19 46340 2 2 21 GLN N N -3.165 -14.095 -8.250 1.00 . B B . 21 GLN N 1 1
19 46341 2 2 21 GLN NE2 N -7.293 -18.290 -7.932 1.00 . B B . 21 GLN NE2 1 1
19 46342 2 2 21 GLN O O -4.104 -12.422 -6.361 1.00 . B B . 21 GLN O 1 1
19 46343 2 2 21 GLN OE1 O -5.158 -18.361 -7.219 1.00 . B B . 21 GLN OE1 1 1
19 46344 2 2 22 TYR C C -7.698 -12.486 -4.830 1.00 . B B . 22 TYR C 1 1
19 46345 2 2 22 TYR CA C -6.791 -11.878 -5.902 1.00 . B B . 22 TYR CA 1 1
19 46346 2 2 22 TYR CB C -7.620 -10.942 -6.783 1.00 . B B . 22 TYR CB 1 1
19 46347 2 2 22 TYR CD1 C -7.506 -9.327 -4.851 1.00 . B B . 22 TYR CD1 1 1
19 46348 2 2 22 TYR CD2 C -8.787 -8.707 -6.771 1.00 . B B . 22 TYR CD2 1 1
19 46349 2 2 22 TYR CE1 C -7.848 -8.079 -4.220 1.00 . B B . 22 TYR CE1 1 1
19 46350 2 2 22 TYR CE2 C -9.129 -7.459 -6.140 1.00 . B B . 22 TYR CE2 1 1
19 46351 2 2 22 TYR CG C -7.983 -9.616 -6.113 1.00 . B B . 22 TYR CG 1 1
19 46352 2 2 22 TYR CZ C -8.642 -7.206 -4.896 1.00 . B B . 22 TYR CZ 1 1
19 46353 2 2 22 TYR H H -6.966 -13.449 -7.259 1.00 . B B . 22 TYR H 1 1
19 46354 2 2 22 TYR HA H -5.944 -11.392 -5.418 1.00 . B B . 22 TYR HA 1 1
19 46355 2 2 22 TYR HB2 H -7.066 -10.735 -7.699 1.00 . B B . 22 TYR HB2 1 1
19 46356 2 2 22 TYR HB3 H -8.538 -11.453 -7.076 1.00 . B B . 22 TYR HB3 1 1
19 46357 2 2 22 TYR HD1 H -6.871 -10.045 -4.331 1.00 . B B . 22 TYR HD1 1 1
19 46358 2 2 22 TYR HD2 H -9.164 -8.935 -7.768 1.00 . B B . 22 TYR HD2 1 1
19 46359 2 2 22 TYR HE1 H -7.478 -7.838 -3.223 1.00 . B B . 22 TYR HE1 1 1
19 46360 2 2 22 TYR HE2 H -9.763 -6.732 -6.649 1.00 . B B . 22 TYR HE2 1 1
19 46361 2 2 22 TYR HH H -8.191 -5.693 -3.761 1.00 . B B . 22 TYR HH 1 1
19 46362 2 2 22 TYR N N -6.271 -12.906 -6.788 1.00 . B B . 22 TYR N 1 1
19 46363 2 2 22 TYR O O -8.796 -12.951 -5.131 1.00 . B B . 22 TYR O 1 1
19 46364 2 2 22 TYR OH O -8.964 -6.027 -4.300 1.00 . B B . 22 TYR OH 1 1
19 46365 2 2 23 LEU C C -9.131 -12.078 -2.165 1.00 . B B . 23 LEU C 1 1
19 46366 2 2 23 LEU CA C -7.956 -13.005 -2.482 1.00 . B B . 23 LEU CA 1 1
19 46367 2 2 23 LEU CB C -7.033 -13.258 -1.288 1.00 . B B . 23 LEU CB 1 1
19 46368 2 2 23 LEU CD1 C -5.242 -15.002 -1.618 1.00 . B B . 23 LEU CD1 1 1
19 46369 2 2 23 LEU CD2 C -6.725 -15.070 0.439 1.00 . B B . 23 LEU CD2 1 1
19 46370 2 2 23 LEU CG C -6.632 -14.714 -1.046 1.00 . B B . 23 LEU CG 1 1
19 46371 2 2 23 LEU H H -6.310 -12.083 -3.364 1.00 . B B . 23 LEU H 1 1
19 46372 2 2 23 LEU HA H -8.352 -13.972 -2.793 1.00 . B B . 23 LEU HA 1 1
19 46373 2 2 23 LEU HB2 H -6.125 -12.670 -1.425 1.00 . B B . 23 LEU HB2 1 1
19 46374 2 2 23 LEU HB3 H -7.523 -12.883 -0.389 1.00 . B B . 23 LEU HB3 1 1
19 46375 2 2 23 LEU HD11 H -5.201 -16.033 -1.971 1.00 . B B . 23 LEU HD11 1 1
19 46376 2 2 23 LEU HD12 H -5.044 -14.326 -2.450 1.00 . B B . 23 LEU HD12 1 1
19 46377 2 2 23 LEU HD13 H -4.492 -14.854 -0.842 1.00 . B B . 23 LEU HD13 1 1
19 46378 2 2 23 LEU HD21 H -6.186 -15.999 0.625 1.00 . B B . 23 LEU HD21 1 1
19 46379 2 2 23 LEU HD22 H -6.284 -14.269 1.032 1.00 . B B . 23 LEU HD22 1 1
19 46380 2 2 23 LEU HD23 H -7.771 -15.194 0.718 1.00 . B B . 23 LEU HD23 1 1
19 46381 2 2 23 LEU HG H -7.337 -15.355 -1.576 1.00 . B B . 23 LEU HG 1 1
19 46382 2 2 23 LEU N N -7.204 -12.463 -3.600 1.00 . B B . 23 LEU N 1 1
19 46383 2 2 23 LEU O O -10.175 -12.531 -1.697 1.00 . B B . 23 LEU O 1 1
19 46384 2 2 24 GLY C C -9.448 -8.722 -1.224 1.00 . B B . 24 GLY C 1 1
19 46385 2 2 24 GLY CA C -9.952 -9.803 -2.183 1.00 . B B . 24 GLY CA 1 1
19 46386 2 2 24 GLY H H -8.071 -10.438 -2.814 1.00 . B B . 24 GLY H 1 1
19 46387 2 2 24 GLY HA2 H -10.257 -9.346 -3.124 1.00 . B B . 24 GLY HA2 1 1
19 46388 2 2 24 GLY HA3 H -10.834 -10.286 -1.762 1.00 . B B . 24 GLY HA3 1 1
19 46389 2 2 24 GLY N N -8.923 -10.798 -2.433 1.00 . B B . 24 GLY N 1 1
19 46390 2 2 24 GLY O O -8.286 -8.738 -0.821 1.00 . B B . 24 GLY O 1 1
19 46391 2 2 25 MET C C -10.531 -7.001 1.427 1.00 . B B . 25 MET C 1 1
19 46392 2 2 25 MET CA C -10.009 -6.723 0.016 1.00 . B B . 25 MET CA 1 1
19 46393 2 2 25 MET CB C -10.615 -5.418 -0.504 1.00 . B B . 25 MET CB 1 1
19 46394 2 2 25 MET CE C -12.173 -4.113 1.985 1.00 . B B . 25 MET CE 1 1
19 46395 2 2 25 MET CG C -10.057 -4.213 0.256 1.00 . B B . 25 MET CG 1 1
19 46396 2 2 25 MET H H -11.291 -7.804 -1.220 1.00 . B B . 25 MET H 1 1
19 46397 2 2 25 MET HA H -8.920 -6.680 0.026 1.00 . B B . 25 MET HA 1 1
19 46398 2 2 25 MET HB2 H -10.400 -5.313 -1.568 1.00 . B B . 25 MET HB2 1 1
19 46399 2 2 25 MET HB3 H -11.699 -5.449 -0.399 1.00 . B B . 25 MET HB3 1 1
19 46400 2 2 25 MET HE1 H -11.520 -4.944 2.253 1.00 . B B . 25 MET HE1 1 1
19 46401 2 2 25 MET HE2 H -12.360 -3.501 2.867 1.00 . B B . 25 MET HE2 1 1
19 46402 2 2 25 MET HE3 H -13.117 -4.501 1.605 1.00 . B B . 25 MET HE3 1 1
19 46403 2 2 25 MET HG2 H -9.519 -4.549 1.142 1.00 . B B . 25 MET HG2 1 1
19 46404 2 2 25 MET HG3 H -9.340 -3.679 -0.368 1.00 . B B . 25 MET HG3 1 1
19 46405 2 2 25 MET N N -10.348 -7.810 -0.887 1.00 . B B . 25 MET N 1 1
19 46406 2 2 25 MET O O -11.703 -7.331 1.606 1.00 . B B . 25 MET O 1 1
19 46407 2 2 25 MET SD S -11.387 -3.120 0.728 1.00 . B B . 25 MET SD 1 1
19 46408 2 2 26 LEU C C -9.755 -5.808 4.586 1.00 . B B . 26 LEU C 1 1
19 46409 2 2 26 LEU CA C -9.992 -7.089 3.784 1.00 . B B . 26 LEU CA 1 1
19 46410 2 2 26 LEU CB C -9.244 -8.306 4.333 1.00 . B B . 26 LEU CB 1 1
19 46411 2 2 26 LEU CD1 C -10.411 -9.022 6.450 1.00 . B B . 26 LEU CD1 1 1
19 46412 2 2 26 LEU CD2 C -11.383 -9.633 4.188 1.00 . B B . 26 LEU CD2 1 1
19 46413 2 2 26 LEU CG C -10.107 -9.381 4.994 1.00 . B B . 26 LEU CG 1 1
19 46414 2 2 26 LEU H H -8.685 -6.589 2.240 1.00 . B B . 26 LEU H 1 1
19 46415 2 2 26 LEU HA H -11.056 -7.324 3.814 1.00 . B B . 26 LEU HA 1 1
19 46416 2 2 26 LEU HB2 H -8.689 -8.766 3.515 1.00 . B B . 26 LEU HB2 1 1
19 46417 2 2 26 LEU HB3 H -8.510 -7.958 5.060 1.00 . B B . 26 LEU HB3 1 1
19 46418 2 2 26 LEU HD11 H -11.482 -9.113 6.631 1.00 . B B . 26 LEU HD11 1 1
19 46419 2 2 26 LEU HD12 H -9.872 -9.700 7.112 1.00 . B B . 26 LEU HD12 1 1
19 46420 2 2 26 LEU HD13 H -10.095 -7.997 6.645 1.00 . B B . 26 LEU HD13 1 1
19 46421 2 2 26 LEU HD21 H -11.203 -9.395 3.140 1.00 . B B . 26 LEU HD21 1 1
19 46422 2 2 26 LEU HD22 H -11.669 -10.681 4.279 1.00 . B B . 26 LEU HD22 1 1
19 46423 2 2 26 LEU HD23 H -12.185 -9.003 4.571 1.00 . B B . 26 LEU HD23 1 1
19 46424 2 2 26 LEU HG H -9.543 -10.314 5.004 1.00 . B B . 26 LEU HG 1 1
19 46425 2 2 26 LEU N N -9.636 -6.858 2.394 1.00 . B B . 26 LEU N 1 1
19 46426 2 2 26 LEU O O -8.716 -5.166 4.445 1.00 . B B . 26 LEU O 1 1
19 46427 2 2 27 PRO C C -9.716 -4.488 7.431 1.00 . B B . 27 PRO C 1 1
19 46428 2 2 27 PRO CA C -10.675 -4.273 6.258 1.00 . B B . 27 PRO CA 1 1
19 46429 2 2 27 PRO CB C -12.102 -3.995 6.701 1.00 . B B . 27 PRO CB 1 1
19 46430 2 2 27 PRO CD C -12.009 -6.203 5.626 1.00 . B B . 27 PRO CD 1 1
19 46431 2 2 27 PRO CG C -12.863 -5.294 6.495 1.00 . B B . 27 PRO CG 1 1
19 46432 2 2 27 PRO HA H -10.296 -3.513 5.730 1.00 . B B . 27 PRO HA 1 1
19 46433 2 2 27 PRO HB2 H -12.134 -3.685 7.745 1.00 . B B . 27 PRO HB2 1 1
19 46434 2 2 27 PRO HB3 H -12.542 -3.187 6.115 1.00 . B B . 27 PRO HB3 1 1
19 46435 2 2 27 PRO HD2 H -11.830 -7.162 6.112 1.00 . B B . 27 PRO HD2 1 1
19 46436 2 2 27 PRO HD3 H -12.496 -6.413 4.674 1.00 . B B . 27 PRO HD3 1 1
19 46437 2 2 27 PRO HG2 H -13.074 -5.769 7.453 1.00 . B B . 27 PRO HG2 1 1
19 46438 2 2 27 PRO HG3 H -13.824 -5.102 6.017 1.00 . B B . 27 PRO HG3 1 1
19 46439 2 2 27 PRO N N -10.763 -5.466 5.433 1.00 . B B . 27 PRO N 1 1
19 46440 2 2 27 PRO O O -9.608 -5.595 7.954 1.00 . B B . 27 PRO O 1 1
19 46441 2 2 28 VAL C C -8.331 -2.273 9.838 1.00 . B B . 28 VAL C 1 1
19 46442 2 2 28 VAL CA C -8.098 -3.466 8.910 1.00 . B B . 28 VAL CA 1 1
19 46443 2 2 28 VAL CB C -6.668 -3.532 8.369 1.00 . B B . 28 VAL CB 1 1
19 46444 2 2 28 VAL CG1 C -6.516 -4.674 7.362 1.00 . B B . 28 VAL CG1 1 1
19 46445 2 2 28 VAL CG2 C -6.254 -2.196 7.749 1.00 . B B . 28 VAL CG2 1 1
19 46446 2 2 28 VAL H H -9.138 -2.513 7.377 1.00 . B B . 28 VAL H 1 1
19 46447 2 2 28 VAL HA H -8.292 -4.385 9.464 1.00 . B B . 28 VAL HA 1 1
19 46448 2 2 28 VAL HB H -6.002 -3.734 9.207 1.00 . B B . 28 VAL HB 1 1
19 46449 2 2 28 VAL HG11 H -7.240 -4.548 6.557 1.00 . B B . 28 VAL HG11 1 1
19 46450 2 2 28 VAL HG12 H -5.507 -4.662 6.949 1.00 . B B . 28 VAL HG12 1 1
19 46451 2 2 28 VAL HG13 H -6.691 -5.626 7.863 1.00 . B B . 28 VAL HG13 1 1
19 46452 2 2 28 VAL HG21 H -5.918 -1.520 8.535 1.00 . B B . 28 VAL HG21 1 1
19 46453 2 2 28 VAL HG22 H -5.443 -2.360 7.040 1.00 . B B . 28 VAL HG22 1 1
19 46454 2 2 28 VAL HG23 H -7.107 -1.756 7.231 1.00 . B B . 28 VAL HG23 1 1
19 46455 2 2 28 VAL N N -9.044 -3.410 7.809 1.00 . B B . 28 VAL N 1 1
19 46456 2 2 28 VAL O O -9.405 -1.673 9.827 1.00 . B B . 28 VAL O 1 1
19 46457 2 2 29 ASP C C -6.084 -0.051 11.499 1.00 . B B . 29 ASP C 1 1
19 46458 2 2 29 ASP CA C -7.387 -0.852 11.553 1.00 . B B . 29 ASP CA 1 1
19 46459 2 2 29 ASP CB C -7.577 -1.349 12.987 1.00 . B B . 29 ASP CB 1 1
19 46460 2 2 29 ASP CG C -8.662 -0.623 13.785 1.00 . B B . 29 ASP CG 1 1
19 46461 2 2 29 ASP H H -6.437 -2.455 10.623 1.00 . B B . 29 ASP H 1 1
19 46462 2 2 29 ASP HA H -8.249 -0.268 11.229 1.00 . B B . 29 ASP HA 1 1
19 46463 2 2 29 ASP HB2 H -7.819 -2.411 12.958 1.00 . B B . 29 ASP HB2 1 1
19 46464 2 2 29 ASP HB3 H -6.630 -1.252 13.518 1.00 . B B . 29 ASP HB3 1 1
19 46465 2 2 29 ASP N N -7.307 -1.963 10.620 1.00 . B B . 29 ASP N 1 1
19 46466 2 2 29 ASP O O -6.075 1.099 11.063 1.00 . B B . 29 ASP O 1 1
19 46467 2 2 29 ASP OD1 O -8.358 0.485 14.278 1.00 . B B . 29 ASP OD1 1 1
19 46468 2 2 29 ASP OD2 O -9.771 -1.191 13.883 1.00 . B B . 29 ASP OD2 1 1
19 46469 2 2 30 ARG C C -3.096 -0.081 10.554 1.00 . B B . 30 ARG C 1 1
19 46470 2 2 30 ARG CA C -3.709 -0.054 11.956 1.00 . B B . 30 ARG CA 1 1
19 46471 2 2 30 ARG CB C -2.761 -0.752 12.933 1.00 . B B . 30 ARG CB 1 1
19 46472 2 2 30 ARG CD C -2.457 -1.161 15.403 1.00 . B B . 30 ARG CD 1 1
19 46473 2 2 30 ARG CG C -3.465 -1.058 14.257 1.00 . B B . 30 ARG CG 1 1
19 46474 2 2 30 ARG CZ C -3.992 -1.728 17.282 1.00 . B B . 30 ARG CZ 1 1
19 46475 2 2 30 ARG H H -5.030 -1.627 12.301 1.00 . B B . 30 ARG H 1 1
19 46476 2 2 30 ARG HA H -3.901 0.969 12.281 1.00 . B B . 30 ARG HA 1 1
19 46477 2 2 30 ARG HB2 H -2.394 -1.678 12.490 1.00 . B B . 30 ARG HB2 1 1
19 46478 2 2 30 ARG HB3 H -1.892 -0.121 13.117 1.00 . B B . 30 ARG HB3 1 1
19 46479 2 2 30 ARG HD2 H -2.011 -2.156 15.417 1.00 . B B . 30 ARG HD2 1 1
19 46480 2 2 30 ARG HD3 H -1.645 -0.450 15.249 1.00 . B B . 30 ARG HD3 1 1
19 46481 2 2 30 ARG HE H -2.925 -0.027 17.156 1.00 . B B . 30 ARG HE 1 1
19 46482 2 2 30 ARG HG2 H -4.191 -0.275 14.476 1.00 . B B . 30 ARG HG2 1 1
19 46483 2 2 30 ARG HG3 H -4.020 -1.992 14.170 1.00 . B B . 30 ARG HG3 1 1
19 46484 2 2 30 ARG HH11 H -3.877 -3.142 15.824 1.00 . B B . 30 ARG HH11 1 1
19 46485 2 2 30 ARG HH12 H -4.940 -3.522 17.138 1.00 . B B . 30 ARG HH12 1 1
19 46486 2 2 30 ARG HH21 H -4.328 -0.527 18.888 1.00 . B B . 30 ARG HH21 1 1
19 46487 2 2 30 ARG HH22 H -5.199 -2.024 18.892 1.00 . B B . 30 ARG HH22 1 1
19 46488 2 2 30 ARG N N -5.015 -0.692 11.948 1.00 . B B . 30 ARG N 1 1
19 46489 2 2 30 ARG NE N -3.129 -0.890 16.694 1.00 . B B . 30 ARG NE 1 1
19 46490 2 2 30 ARG NH1 N -4.295 -2.896 16.699 1.00 . B B . 30 ARG NH1 1 1
19 46491 2 2 30 ARG NH2 N -4.554 -1.399 18.453 1.00 . B B . 30 ARG NH2 1 1
19 46492 2 2 30 ARG O O -3.369 -0.989 9.771 1.00 . B B . 30 ARG O 1 1
19 46493 2 2 31 PRO C C -0.458 0.050 8.863 1.00 . B B . 31 PRO C 1 1
19 46494 2 2 31 PRO CA C -1.605 1.057 8.980 1.00 . B B . 31 PRO CA 1 1
19 46495 2 2 31 PRO CB C -1.140 2.501 8.888 1.00 . B B . 31 PRO CB 1 1
19 46496 2 2 31 PRO CD C -1.913 2.047 11.176 1.00 . B B . 31 PRO CD 1 1
19 46497 2 2 31 PRO CG C -1.136 3.028 10.314 1.00 . B B . 31 PRO CG 1 1
19 46498 2 2 31 PRO HA H -2.246 0.827 8.248 1.00 . B B . 31 PRO HA 1 1
19 46499 2 2 31 PRO HB2 H -0.146 2.564 8.446 1.00 . B B . 31 PRO HB2 1 1
19 46500 2 2 31 PRO HB3 H -1.808 3.087 8.257 1.00 . B B . 31 PRO HB3 1 1
19 46501 2 2 31 PRO HD2 H -1.312 1.694 12.014 1.00 . B B . 31 PRO HD2 1 1
19 46502 2 2 31 PRO HD3 H -2.805 2.510 11.597 1.00 . B B . 31 PRO HD3 1 1
19 46503 2 2 31 PRO HG2 H -0.114 3.132 10.680 1.00 . B B . 31 PRO HG2 1 1
19 46504 2 2 31 PRO HG3 H -1.592 4.018 10.356 1.00 . B B . 31 PRO HG3 1 1
19 46505 2 2 31 PRO N N -2.259 0.953 10.273 1.00 . B B . 31 PRO N 1 1
19 46506 2 2 31 PRO O O 0.020 -0.226 7.764 1.00 . B B . 31 PRO O 1 1
19 46507 2 2 32 VAL C C 0.808 -2.397 11.223 1.00 . B B . 32 VAL C 1 1
19 46508 2 2 32 VAL CA C 1.031 -1.438 10.052 1.00 . B B . 32 VAL CA 1 1
19 46509 2 2 32 VAL CB C 2.379 -0.717 10.119 1.00 . B B . 32 VAL CB 1 1
19 46510 2 2 32 VAL CG1 C 2.453 0.404 9.079 1.00 . B B . 32 VAL CG1 1 1
19 46511 2 2 32 VAL CG2 C 2.642 -0.177 11.526 1.00 . B B . 32 VAL CG2 1 1
19 46512 2 2 32 VAL H H -0.444 -0.239 10.901 1.00 . B B . 32 VAL H 1 1
19 46513 2 2 32 VAL HA H 0.999 -2.006 9.122 1.00 . B B . 32 VAL HA 1 1
19 46514 2 2 32 VAL HB H 3.159 -1.441 9.887 1.00 . B B . 32 VAL HB 1 1
19 46515 2 2 32 VAL HG11 H 3.430 0.884 9.132 1.00 . B B . 32 VAL HG11 1 1
19 46516 2 2 32 VAL HG12 H 2.307 -0.015 8.083 1.00 . B B . 32 VAL HG12 1 1
19 46517 2 2 32 VAL HG13 H 1.675 1.140 9.282 1.00 . B B . 32 VAL HG13 1 1
19 46518 2 2 32 VAL HG21 H 1.965 0.652 11.730 1.00 . B B . 32 VAL HG21 1 1
19 46519 2 2 32 VAL HG22 H 2.477 -0.970 12.256 1.00 . B B . 32 VAL HG22 1 1
19 46520 2 2 32 VAL HG23 H 3.673 0.170 11.595 1.00 . B B . 32 VAL HG23 1 1
19 46521 2 2 32 VAL N N -0.050 -0.469 10.011 1.00 . B B . 32 VAL N 1 1
19 46522 2 2 32 VAL O O 0.403 -1.977 12.305 1.00 . B B . 32 VAL O 1 1
19 46523 2 2 33 GLY C C 0.798 -6.079 11.355 1.00 . B B . 33 GLY C 1 1
19 46524 2 2 33 GLY CA C 0.915 -4.690 11.986 1.00 . B B . 33 GLY CA 1 1
19 46525 2 2 33 GLY H H 1.411 -4.002 10.083 1.00 . B B . 33 GLY H 1 1
19 46526 2 2 33 GLY HA2 H 1.764 -4.668 12.670 1.00 . B B . 33 GLY HA2 1 1
19 46527 2 2 33 GLY HA3 H 0.024 -4.478 12.576 1.00 . B B . 33 GLY HA3 1 1
19 46528 2 2 33 GLY N N 1.082 -3.668 10.966 1.00 . B B . 33 GLY N 1 1
19 46529 2 2 33 GLY O O 0.091 -6.257 10.365 1.00 . B B . 33 GLY O 1 1
19 46530 2 2 34 MET C C 0.116 -9.042 11.693 1.00 . B B . 34 MET C 1 1
19 46531 2 2 34 MET CA C 1.484 -8.396 11.466 1.00 . B B . 34 MET CA 1 1
19 46532 2 2 34 MET CB C 2.560 -9.210 12.188 1.00 . B B . 34 MET CB 1 1
19 46533 2 2 34 MET CE C 3.294 -10.294 8.483 1.00 . B B . 34 MET CE 1 1
19 46534 2 2 34 MET CG C 3.471 -9.924 11.187 1.00 . B B . 34 MET CG 1 1
19 46535 2 2 34 MET H H 2.073 -6.874 12.762 1.00 . B B . 34 MET H 1 1
19 46536 2 2 34 MET HA H 1.689 -8.326 10.398 1.00 . B B . 34 MET HA 1 1
19 46537 2 2 34 MET HB2 H 3.155 -8.552 12.821 1.00 . B B . 34 MET HB2 1 1
19 46538 2 2 34 MET HB3 H 2.088 -9.942 12.843 1.00 . B B . 34 MET HB3 1 1
19 46539 2 2 34 MET HE1 H 2.642 -9.613 7.936 1.00 . B B . 34 MET HE1 1 1
19 46540 2 2 34 MET HE2 H 4.227 -9.787 8.726 1.00 . B B . 34 MET HE2 1 1
19 46541 2 2 34 MET HE3 H 3.505 -11.168 7.867 1.00 . B B . 34 MET HE3 1 1
19 46542 2 2 34 MET HG2 H 4.108 -9.199 10.681 1.00 . B B . 34 MET HG2 1 1
19 46543 2 2 34 MET HG3 H 4.129 -10.616 11.711 1.00 . B B . 34 MET HG3 1 1
19 46544 2 2 34 MET N N 1.501 -7.028 11.956 1.00 . B B . 34 MET N 1 1
19 46545 2 2 34 MET O O -0.463 -9.616 10.772 1.00 . B B . 34 MET O 1 1
19 46546 2 2 34 MET SD S 2.486 -10.809 9.989 1.00 . B B . 34 MET SD 1 1
19 46547 2 2 35 ASP C C -2.751 -8.783 12.496 1.00 . B B . 35 ASP C 1 1
19 46548 2 2 35 ASP CA C -1.649 -9.495 13.283 1.00 . B B . 35 ASP CA 1 1
19 46549 2 2 35 ASP CB C -1.937 -9.308 14.774 1.00 . B B . 35 ASP CB 1 1
19 46550 2 2 35 ASP CG C -2.034 -10.604 15.581 1.00 . B B . 35 ASP CG 1 1
19 46551 2 2 35 ASP H H 0.117 -8.460 13.667 1.00 . B B . 35 ASP H 1 1
19 46552 2 2 35 ASP HA H -1.576 -10.553 13.034 1.00 . B B . 35 ASP HA 1 1
19 46553 2 2 35 ASP HB2 H -1.151 -8.687 15.205 1.00 . B B . 35 ASP HB2 1 1
19 46554 2 2 35 ASP HB3 H -2.872 -8.759 14.882 1.00 . B B . 35 ASP HB3 1 1
19 46555 2 2 35 ASP N N -0.360 -8.928 12.924 1.00 . B B . 35 ASP N 1 1
19 46556 2 2 35 ASP O O -3.889 -9.249 12.454 1.00 . B B . 35 ASP O 1 1
19 46557 2 2 35 ASP OD1 O -1.313 -11.556 15.214 1.00 . B B . 35 ASP OD1 1 1
19 46558 2 2 35 ASP OD2 O -2.827 -10.612 16.548 1.00 . B B . 35 ASP OD2 1 1
19 46559 2 2 36 THR C C -3.417 -7.438 9.686 1.00 . B B . 36 THR C 1 1
19 46560 2 2 36 THR CA C -3.318 -6.885 11.109 1.00 . B B . 36 THR CA 1 1
19 46561 2 2 36 THR CB C -2.878 -5.420 11.162 1.00 . B B . 36 THR CB 1 1
19 46562 2 2 36 THR CG2 C -3.908 -4.476 10.537 1.00 . B B . 36 THR CG2 1 1
19 46563 2 2 36 THR H H -1.449 -7.293 11.932 1.00 . B B . 36 THR H 1 1
19 46564 2 2 36 THR HA H -4.306 -6.985 11.560 1.00 . B B . 36 THR HA 1 1
19 46565 2 2 36 THR HB H -1.900 -5.291 10.699 1.00 . B B . 36 THR HB 1 1
19 46566 2 2 36 THR HG1 H -3.833 -5.226 12.910 1.00 . B B . 36 THR HG1 1 1
19 46567 2 2 36 THR HG21 H -3.604 -3.444 10.706 1.00 . B B . 36 THR HG21 1 1
19 46568 2 2 36 THR HG22 H -3.972 -4.666 9.466 1.00 . B B . 36 THR HG22 1 1
19 46569 2 2 36 THR HG23 H -4.882 -4.647 10.995 1.00 . B B . 36 THR HG23 1 1
19 46570 2 2 36 THR N N -2.376 -7.665 11.892 1.00 . B B . 36 THR N 1 1
19 46571 2 2 36 THR O O -4.494 -7.444 9.091 1.00 . B B . 36 THR O 1 1
19 46572 2 2 36 THR OG1 O -2.909 -5.098 12.549 1.00 . B B . 36 THR OG1 1 1
19 46573 2 2 37 LEU C C -2.825 -9.851 7.848 1.00 . B B . 37 LEU C 1 1
19 46574 2 2 37 LEU CA C -2.223 -8.445 7.839 1.00 . B B . 37 LEU CA 1 1
19 46575 2 2 37 LEU CB C -0.793 -8.392 7.296 1.00 . B B . 37 LEU CB 1 1
19 46576 2 2 37 LEU CD1 C -0.710 -7.268 5.040 1.00 . B B . 37 LEU CD1 1 1
19 46577 2 2 37 LEU CD2 C 0.643 -9.371 5.469 1.00 . B B . 37 LEU CD2 1 1
19 46578 2 2 37 LEU CG C -0.640 -8.601 5.788 1.00 . B B . 37 LEU CG 1 1
19 46579 2 2 37 LEU H H -1.407 -7.882 9.671 1.00 . B B . 37 LEU H 1 1
19 46580 2 2 37 LEU HA H -2.835 -7.811 7.198 1.00 . B B . 37 LEU HA 1 1
19 46581 2 2 37 LEU HB2 H -0.364 -7.424 7.554 1.00 . B B . 37 LEU HB2 1 1
19 46582 2 2 37 LEU HB3 H -0.202 -9.150 7.810 1.00 . B B . 37 LEU HB3 1 1
19 46583 2 2 37 LEU HD11 H 0.286 -6.828 4.987 1.00 . B B . 37 LEU HD11 1 1
19 46584 2 2 37 LEU HD12 H -1.087 -7.437 4.031 1.00 . B B . 37 LEU HD12 1 1
19 46585 2 2 37 LEU HD13 H -1.380 -6.590 5.569 1.00 . B B . 37 LEU HD13 1 1
19 46586 2 2 37 LEU HD21 H 0.433 -10.440 5.462 1.00 . B B . 37 LEU HD21 1 1
19 46587 2 2 37 LEU HD22 H 1.015 -9.067 4.491 1.00 . B B . 37 LEU HD22 1 1
19 46588 2 2 37 LEU HD23 H 1.395 -9.154 6.227 1.00 . B B . 37 LEU HD23 1 1
19 46589 2 2 37 LEU HG H -1.475 -9.209 5.441 1.00 . B B . 37 LEU HG 1 1
19 46590 2 2 37 LEU N N -2.278 -7.891 9.181 1.00 . B B . 37 LEU N 1 1
19 46591 2 2 37 LEU O O -3.854 -10.094 7.220 1.00 . B B . 37 LEU O 1 1
19 46592 2 2 38 ASN C C -4.138 -12.136 8.806 1.00 . B B . 38 ASN C 1 1
19 46593 2 2 38 ASN CA C -2.614 -12.118 8.666 1.00 . B B . 38 ASN CA 1 1
19 46594 2 2 38 ASN CB C -2.018 -12.809 9.894 1.00 . B B . 38 ASN CB 1 1
19 46595 2 2 38 ASN CG C -0.711 -13.521 9.542 1.00 . B B . 38 ASN CG 1 1
19 46596 2 2 38 ASN H H -1.321 -10.537 9.076 1.00 . B B . 38 ASN H 1 1
19 46597 2 2 38 ASN HA H -2.274 -12.599 7.749 1.00 . B B . 38 ASN HA 1 1
19 46598 2 2 38 ASN HB2 H -1.836 -12.074 10.678 1.00 . B B . 38 ASN HB2 1 1
19 46599 2 2 38 ASN HB3 H -2.733 -13.530 10.293 1.00 . B B . 38 ASN HB3 1 1
19 46600 2 2 38 ASN HD21 H 0.165 -11.708 9.332 1.00 . B B . 38 ASN HD21 1 1
19 46601 2 2 38 ASN HD22 H 1.199 -13.067 9.045 1.00 . B B . 38 ASN HD22 1 1
19 46602 2 2 38 ASN N N -2.158 -10.742 8.567 1.00 . B B . 38 ASN N 1 1
19 46603 2 2 38 ASN ND2 N 0.302 -12.697 9.285 1.00 . B B . 38 ASN ND2 1 1
19 46604 2 2 38 ASN O O -4.827 -12.811 8.043 1.00 . B B . 38 ASN O 1 1
19 46605 2 2 38 ASN OD1 O -0.626 -14.737 9.505 1.00 . B B . 38 ASN OD1 1 1
19 46606 2 2 39 SER C C -6.811 -11.288 8.711 1.00 . B B . 39 SER C 1 1
19 46607 2 2 39 SER CA C -6.048 -11.309 10.037 1.00 . B B . 39 SER CA 1 1
19 46608 2 2 39 SER CB C -6.395 -10.072 10.868 1.00 . B B . 39 SER CB 1 1
19 46609 2 2 39 SER H H -4.052 -10.841 10.404 1.00 . B B . 39 SER H 1 1
19 46610 2 2 39 SER HA H -6.291 -12.207 10.605 1.00 . B B . 39 SER HA 1 1
19 46611 2 2 39 SER HB2 H -5.509 -9.446 10.974 1.00 . B B . 39 SER HB2 1 1
19 46612 2 2 39 SER HB3 H -7.143 -9.479 10.342 1.00 . B B . 39 SER HB3 1 1
19 46613 2 2 39 SER HG H -7.695 -9.868 12.376 1.00 . B B . 39 SER HG 1 1
19 46614 2 2 39 SER N N -4.619 -11.387 9.787 1.00 . B B . 39 SER N 1 1
19 46615 2 2 39 SER O O -7.870 -11.902 8.591 1.00 . B B . 39 SER O 1 1
19 46616 2 2 39 SER OG O -6.888 -10.417 12.160 1.00 . B B . 39 SER OG 1 1
19 46617 2 2 40 ALA C C -6.696 -11.794 5.693 1.00 . B B . 40 ALA C 1 1
19 46618 2 2 40 ALA CA C -6.856 -10.467 6.437 1.00 . B B . 40 ALA CA 1 1
19 46619 2 2 40 ALA CB C -6.233 -9.294 5.677 1.00 . B B . 40 ALA CB 1 1
19 46620 2 2 40 ALA H H -5.381 -10.079 7.856 1.00 . B B . 40 ALA H 1 1
19 46621 2 2 40 ALA HA H -7.918 -10.266 6.582 1.00 . B B . 40 ALA HA 1 1
19 46622 2 2 40 ALA HB1 H -5.220 -9.556 5.372 1.00 . B B . 40 ALA HB1 1 1
19 46623 2 2 40 ALA HB2 H -6.833 -9.072 4.795 1.00 . B B . 40 ALA HB2 1 1
19 46624 2 2 40 ALA HB3 H -6.202 -8.417 6.325 1.00 . B B . 40 ALA HB3 1 1
19 46625 2 2 40 ALA N N -6.243 -10.575 7.749 1.00 . B B . 40 ALA N 1 1
19 46626 2 2 40 ALA O O -7.681 -12.478 5.418 1.00 . B B . 40 ALA O 1 1
19 46627 2 2 41 ILE C C -6.013 -14.481 5.242 1.00 . B B . 41 ILE C 1 1
19 46628 2 2 41 ILE CA C -5.147 -13.351 4.680 1.00 . B B . 41 ILE CA 1 1
19 46629 2 2 41 ILE CB C -3.646 -13.644 4.729 1.00 . B B . 41 ILE CB 1 1
19 46630 2 2 41 ILE CD1 C -1.470 -12.371 4.674 1.00 . B B . 41 ILE CD1 1 1
19 46631 2 2 41 ILE CG1 C -2.849 -12.537 4.034 1.00 . B B . 41 ILE CG1 1 1
19 46632 2 2 41 ILE CG2 C -3.338 -15.024 4.147 1.00 . B B . 41 ILE CG2 1 1
19 46633 2 2 41 ILE H H -4.653 -11.556 5.614 1.00 . B B . 41 ILE H 1 1
19 46634 2 2 41 ILE HA H -5.413 -13.201 3.633 1.00 . B B . 41 ILE HA 1 1
19 46635 2 2 41 ILE HB H -3.335 -13.658 5.773 1.00 . B B . 41 ILE HB 1 1
19 46636 2 2 41 ILE HD11 H -1.448 -12.894 5.631 1.00 . B B . 41 ILE HD11 1 1
19 46637 2 2 41 ILE HD12 H -0.710 -12.789 4.014 1.00 . B B . 41 ILE HD12 1 1
19 46638 2 2 41 ILE HD13 H -1.269 -11.312 4.834 1.00 . B B . 41 ILE HD13 1 1
19 46639 2 2 41 ILE HG12 H -2.737 -12.775 2.976 1.00 . B B . 41 ILE HG12 1 1
19 46640 2 2 41 ILE HG13 H -3.397 -11.597 4.093 1.00 . B B . 41 ILE HG13 1 1
19 46641 2 2 41 ILE HG21 H -2.823 -15.627 4.894 1.00 . B B . 41 ILE HG21 1 1
19 46642 2 2 41 ILE HG22 H -4.269 -15.515 3.863 1.00 . B B . 41 ILE HG22 1 1
19 46643 2 2 41 ILE HG23 H -2.702 -14.914 3.268 1.00 . B B . 41 ILE HG23 1 1
19 46644 2 2 41 ILE N N -5.449 -12.118 5.387 1.00 . B B . 41 ILE N 1 1
19 46645 2 2 41 ILE O O -6.524 -15.309 4.490 1.00 . B B . 41 ILE O 1 1
19 46646 2 2 42 GLU C C -8.430 -15.295 6.921 1.00 . B B . 42 GLU C 1 1
19 46647 2 2 42 GLU CA C -6.945 -15.492 7.232 1.00 . B B . 42 GLU CA 1 1
19 46648 2 2 42 GLU CB C -6.693 -15.475 8.741 1.00 . B B . 42 GLU CB 1 1
19 46649 2 2 42 GLU CD C -5.017 -16.015 10.546 1.00 . B B . 42 GLU CD 1 1
19 46650 2 2 42 GLU CG C -5.220 -15.741 9.054 1.00 . B B . 42 GLU CG 1 1
19 46651 2 2 42 GLU H H -5.731 -13.800 7.165 1.00 . B B . 42 GLU H 1 1
19 46652 2 2 42 GLU HA H -6.604 -16.444 6.824 1.00 . B B . 42 GLU HA 1 1
19 46653 2 2 42 GLU HB2 H -6.988 -14.509 9.151 1.00 . B B . 42 GLU HB2 1 1
19 46654 2 2 42 GLU HB3 H -7.314 -16.229 9.225 1.00 . B B . 42 GLU HB3 1 1
19 46655 2 2 42 GLU HG2 H -4.869 -16.595 8.474 1.00 . B B . 42 GLU HG2 1 1
19 46656 2 2 42 GLU HG3 H -4.620 -14.883 8.753 1.00 . B B . 42 GLU HG3 1 1
19 46657 2 2 42 GLU N N -6.150 -14.478 6.560 1.00 . B B . 42 GLU N 1 1
19 46658 2 2 42 GLU O O -9.140 -16.257 6.633 1.00 . B B . 42 GLU O 1 1
19 46659 2 2 42 GLU OE1 O -5.833 -16.785 11.098 1.00 . B B . 42 GLU OE1 1 1
19 46660 2 2 42 GLU OE2 O -4.052 -15.447 11.101 1.00 . B B . 42 GLU OE2 1 1
19 46661 2 2 43 ASN C C -10.588 -14.104 5.283 1.00 . B B . 43 ASN C 1 1
19 46662 2 2 43 ASN CA C -10.243 -13.706 6.719 1.00 . B B . 43 ASN CA 1 1
19 46663 2 2 43 ASN CB C -10.484 -12.203 6.864 1.00 . B B . 43 ASN CB 1 1
19 46664 2 2 43 ASN CG C -11.572 -11.919 7.902 1.00 . B B . 43 ASN CG 1 1
19 46665 2 2 43 ASN H H -8.270 -13.265 7.225 1.00 . B B . 43 ASN H 1 1
19 46666 2 2 43 ASN HA H -10.821 -14.263 7.457 1.00 . B B . 43 ASN HA 1 1
19 46667 2 2 43 ASN HB2 H -9.558 -11.709 7.159 1.00 . B B . 43 ASN HB2 1 1
19 46668 2 2 43 ASN HB3 H -10.777 -11.783 5.902 1.00 . B B . 43 ASN HB3 1 1
19 46669 2 2 43 ASN HD21 H -12.960 -12.405 6.511 1.00 . B B . 43 ASN HD21 1 1
19 46670 2 2 43 ASN HD22 H -13.590 -11.946 8.058 1.00 . B B . 43 ASN HD22 1 1
19 46671 2 2 43 ASN N N -8.855 -14.042 6.990 1.00 . B B . 43 ASN N 1 1
19 46672 2 2 43 ASN ND2 N -12.809 -12.105 7.453 1.00 . B B . 43 ASN ND2 1 1
19 46673 2 2 43 ASN O O -11.459 -14.945 5.061 1.00 . B B . 43 ASN O 1 1
19 46674 2 2 43 ASN OD1 O -11.305 -11.556 9.036 1.00 . B B . 43 ASN OD1 1 1
19 46675 2 2 44 LEU C C -10.013 -15.269 2.699 1.00 . B B . 44 LEU C 1 1
19 46676 2 2 44 LEU CA C -10.111 -13.761 2.937 1.00 . B B . 44 LEU CA 1 1
19 46677 2 2 44 LEU CB C -9.156 -12.938 2.071 1.00 . B B . 44 LEU CB 1 1
19 46678 2 2 44 LEU CD1 C -8.543 -10.776 0.927 1.00 . B B . 44 LEU CD1 1 1
19 46679 2 2 44 LEU CD2 C -10.965 -11.524 1.029 1.00 . B B . 44 LEU CD2 1 1
19 46680 2 2 44 LEU CG C -9.609 -11.515 1.738 1.00 . B B . 44 LEU CG 1 1
19 46681 2 2 44 LEU H H -9.183 -12.800 4.535 1.00 . B B . 44 LEU H 1 1
19 46682 2 2 44 LEU HA H -11.124 -13.438 2.696 1.00 . B B . 44 LEU HA 1 1
19 46683 2 2 44 LEU HB2 H -8.193 -12.882 2.579 1.00 . B B . 44 LEU HB2 1 1
19 46684 2 2 44 LEU HB3 H -8.992 -13.474 1.136 1.00 . B B . 44 LEU HB3 1 1
19 46685 2 2 44 LEU HD11 H -8.478 -9.743 1.269 1.00 . B B . 44 LEU HD11 1 1
19 46686 2 2 44 LEU HD12 H -7.578 -11.265 1.064 1.00 . B B . 44 LEU HD12 1 1
19 46687 2 2 44 LEU HD13 H -8.812 -10.793 -0.129 1.00 . B B . 44 LEU HD13 1 1
19 46688 2 2 44 LEU HD21 H -11.088 -10.596 0.469 1.00 . B B . 44 LEU HD21 1 1
19 46689 2 2 44 LEU HD22 H -11.011 -12.370 0.344 1.00 . B B . 44 LEU HD22 1 1
19 46690 2 2 44 LEU HD23 H -11.761 -11.610 1.768 1.00 . B B . 44 LEU HD23 1 1
19 46691 2 2 44 LEU HG H -9.738 -10.970 2.673 1.00 . B B . 44 LEU HG 1 1
19 46692 2 2 44 LEU N N -9.889 -13.482 4.346 1.00 . B B . 44 LEU N 1 1
19 46693 2 2 44 LEU O O -10.899 -15.863 2.085 1.00 . B B . 44 LEU O 1 1
19 46694 2 2 45 MET C C -10.017 -18.050 3.162 1.00 . B B . 45 MET C 1 1
19 46695 2 2 45 MET CA C -8.704 -17.273 3.045 1.00 . B B . 45 MET CA 1 1
19 46696 2 2 45 MET CB C -7.729 -17.753 4.122 1.00 . B B . 45 MET CB 1 1
19 46697 2 2 45 MET CE C -5.083 -18.795 1.398 1.00 . B B . 45 MET CE 1 1
19 46698 2 2 45 MET CG C -6.288 -17.726 3.608 1.00 . B B . 45 MET CG 1 1
19 46699 2 2 45 MET H H -8.214 -15.355 3.695 1.00 . B B . 45 MET H 1 1
19 46700 2 2 45 MET HA H -8.287 -17.399 2.047 1.00 . B B . 45 MET HA 1 1
19 46701 2 2 45 MET HB2 H -7.816 -17.120 5.005 1.00 . B B . 45 MET HB2 1 1
19 46702 2 2 45 MET HB3 H -7.990 -18.766 4.429 1.00 . B B . 45 MET HB3 1 1
19 46703 2 2 45 MET HE1 H -4.028 -18.588 1.577 1.00 . B B . 45 MET HE1 1 1
19 46704 2 2 45 MET HE2 H -5.177 -19.586 0.654 1.00 . B B . 45 MET HE2 1 1
19 46705 2 2 45 MET HE3 H -5.573 -17.893 1.032 1.00 . B B . 45 MET HE3 1 1
19 46706 2 2 45 MET HG2 H -6.179 -16.951 2.849 1.00 . B B . 45 MET HG2 1 1
19 46707 2 2 45 MET HG3 H -5.608 -17.474 4.421 1.00 . B B . 45 MET HG3 1 1
19 46708 2 2 45 MET N N -8.929 -15.846 3.197 1.00 . B B . 45 MET N 1 1
19 46709 2 2 45 MET O O -10.401 -18.769 2.241 1.00 . B B . 45 MET O 1 1
19 46710 2 2 45 MET SD S -5.854 -19.315 2.921 1.00 . B B . 45 MET SD 1 1
19 46711 2 2 46 THR C C -13.074 -17.831 3.842 1.00 . B B . 46 THR C 1 1
19 46712 2 2 46 THR CA C -11.930 -18.557 4.553 1.00 . B B . 46 THR CA 1 1
19 46713 2 2 46 THR CB C -12.122 -18.657 6.067 1.00 . B B . 46 THR CB 1 1
19 46714 2 2 46 THR CG2 C -12.221 -17.285 6.737 1.00 . B B . 46 THR CG2 1 1
19 46715 2 2 46 THR H H -10.349 -17.294 5.048 1.00 . B B . 46 THR H 1 1
19 46716 2 2 46 THR HA H -11.873 -19.559 4.126 1.00 . B B . 46 THR HA 1 1
19 46717 2 2 46 THR HB H -11.332 -19.255 6.521 1.00 . B B . 46 THR HB 1 1
19 46718 2 2 46 THR HG1 H -14.114 -18.555 5.906 1.00 . B B . 46 THR HG1 1 1
19 46719 2 2 46 THR HG21 H -11.220 -16.877 6.881 1.00 . B B . 46 THR HG21 1 1
19 46720 2 2 46 THR HG22 H -12.799 -16.612 6.103 1.00 . B B . 46 THR HG22 1 1
19 46721 2 2 46 THR HG23 H -12.714 -17.387 7.703 1.00 . B B . 46 THR HG23 1 1
19 46722 2 2 46 THR N N -10.669 -17.880 4.303 1.00 . B B . 46 THR N 1 1
19 46723 2 2 46 THR O O -14.018 -18.464 3.371 1.00 . B B . 46 THR O 1 1
19 46724 2 2 46 THR OG1 O -13.426 -19.211 6.216 1.00 . B B . 46 THR OG1 1 1
19 46725 2 2 47 SER C C -14.476 -16.393 1.879 1.00 . B B . 47 SER C 1 1
19 46726 2 2 47 SER CA C -13.965 -15.695 3.141 1.00 . B B . 47 SER CA 1 1
19 46727 2 2 47 SER CB C -13.414 -14.310 2.795 1.00 . B B . 47 SER CB 1 1
19 46728 2 2 47 SER H H -12.181 -16.006 4.172 1.00 . B B . 47 SER H 1 1
19 46729 2 2 47 SER HA H -14.765 -15.594 3.874 1.00 . B B . 47 SER HA 1 1
19 46730 2 2 47 SER HB2 H -12.844 -13.925 3.640 1.00 . B B . 47 SER HB2 1 1
19 46731 2 2 47 SER HB3 H -12.724 -14.393 1.956 1.00 . B B . 47 SER HB3 1 1
19 46732 2 2 47 SER HG H -14.060 -12.560 2.068 1.00 . B B . 47 SER HG 1 1
19 46733 2 2 47 SER N N -12.952 -16.513 3.787 1.00 . B B . 47 SER N 1 1
19 46734 2 2 47 SER O O -15.626 -16.826 1.828 1.00 . B B . 47 SER O 1 1
19 46735 2 2 47 SER OG O -14.452 -13.390 2.465 1.00 . B B . 47 SER OG 1 1
19 46736 2 2 48 SER C C -13.079 -18.363 -0.579 1.00 . B B . 48 SER C 1 1
19 46737 2 2 48 SER CA C -13.945 -17.119 -0.366 1.00 . B B . 48 SER CA 1 1
19 46738 2 2 48 SER CB C -13.780 -16.151 -1.539 1.00 . B B . 48 SER CB 1 1
19 46739 2 2 48 SER H H -12.663 -16.126 0.942 1.00 . B B . 48 SER H 1 1
19 46740 2 2 48 SER HA H -14.995 -17.396 -0.268 1.00 . B B . 48 SER HA 1 1
19 46741 2 2 48 SER HB2 H -12.800 -15.677 -1.483 1.00 . B B . 48 SER HB2 1 1
19 46742 2 2 48 SER HB3 H -13.812 -16.707 -2.475 1.00 . B B . 48 SER HB3 1 1
19 46743 2 2 48 SER HG H -14.374 -14.241 -1.600 1.00 . B B . 48 SER HG 1 1
19 46744 2 2 48 SER N N -13.597 -16.481 0.892 1.00 . B B . 48 SER N 1 1
19 46745 2 2 48 SER O O -12.248 -18.696 0.264 1.00 . B B . 48 SER O 1 1
19 46746 2 2 48 SER OG O -14.792 -15.148 -1.549 1.00 . B B . 48 SER OG 1 1
19 46747 2 2 49 SER C C -11.303 -19.844 -2.840 1.00 . B B . 49 SER C 1 1
19 46748 2 2 49 SER CA C -12.556 -20.214 -2.044 1.00 . B B . 49 SER CA 1 1
19 46749 2 2 49 SER CB C -13.417 -21.198 -2.838 1.00 . B B . 49 SER CB 1 1
19 46750 2 2 49 SER H H -13.983 -18.737 -2.390 1.00 . B B . 49 SER H 1 1
19 46751 2 2 49 SER HA H -12.284 -20.660 -1.088 1.00 . B B . 49 SER HA 1 1
19 46752 2 2 49 SER HB2 H -13.893 -20.675 -3.668 1.00 . B B . 49 SER HB2 1 1
19 46753 2 2 49 SER HB3 H -12.781 -21.970 -3.270 1.00 . B B . 49 SER HB3 1 1
19 46754 2 2 49 SER HG H -15.246 -21.965 -2.565 1.00 . B B . 49 SER HG 1 1
19 46755 2 2 49 SER N N -13.305 -19.015 -1.710 1.00 . B B . 49 SER N 1 1
19 46756 2 2 49 SER O O -11.029 -18.665 -3.061 1.00 . B B . 49 SER O 1 1
19 46757 2 2 49 SER OG O -14.418 -21.807 -2.026 1.00 . B B . 49 SER OG 1 1
19 46758 2 2 50 LYS C C -9.717 -20.422 -5.481 1.00 . B B . 50 LYS C 1 1
19 46759 2 2 50 LYS CA C -9.357 -20.670 -4.015 1.00 . B B . 50 LYS CA 1 1
19 46760 2 2 50 LYS CB C -8.393 -21.840 -3.808 1.00 . B B . 50 LYS CB 1 1
19 46761 2 2 50 LYS CD C -6.172 -22.637 -4.698 1.00 . B B . 50 LYS CD 1 1
19 46762 2 2 50 LYS CE C -5.095 -21.560 -4.840 1.00 . B B . 50 LYS CE 1 1
19 46763 2 2 50 LYS CG C -7.551 -22.086 -5.062 1.00 . B B . 50 LYS CG 1 1
19 46764 2 2 50 LYS H H -10.804 -21.828 -3.064 1.00 . B B . 50 LYS H 1 1
19 46765 2 2 50 LYS HA H -8.869 -19.778 -3.623 1.00 . B B . 50 LYS HA 1 1
19 46766 2 2 50 LYS HB2 H -7.738 -21.632 -2.962 1.00 . B B . 50 LYS HB2 1 1
19 46767 2 2 50 LYS HB3 H -8.955 -22.740 -3.561 1.00 . B B . 50 LYS HB3 1 1
19 46768 2 2 50 LYS HD2 H -6.184 -23.011 -3.674 1.00 . B B . 50 LYS HD2 1 1
19 46769 2 2 50 LYS HD3 H -5.932 -23.483 -5.342 1.00 . B B . 50 LYS HD3 1 1
19 46770 2 2 50 LYS HE2 H -5.559 -20.573 -4.849 1.00 . B B . 50 LYS HE2 1 1
19 46771 2 2 50 LYS HE3 H -4.427 -21.589 -3.979 1.00 . B B . 50 LYS HE3 1 1
19 46772 2 2 50 LYS HG2 H -8.066 -22.788 -5.718 1.00 . B B . 50 LYS HG2 1 1
19 46773 2 2 50 LYS HG3 H -7.440 -21.155 -5.617 1.00 . B B . 50 LYS HG3 1 1
19 46774 2 2 50 LYS HZ1 H -4.888 -22.238 -6.756 1.00 . B B . 50 LYS HZ1 1 1
19 46775 2 2 50 LYS HZ2 H -4.042 -20.874 -6.452 1.00 . B B . 50 LYS HZ2 1 1
19 46776 2 2 50 LYS HZ3 H -3.508 -22.310 -5.886 1.00 . B B . 50 LYS HZ3 1 1
19 46777 2 2 50 LYS N N -10.574 -20.873 -3.248 1.00 . B B . 50 LYS N 1 1
19 46778 2 2 50 LYS NZ N -4.320 -21.762 -6.084 1.00 . B B . 50 LYS NZ 1 1
19 46779 2 2 50 LYS O O -9.080 -19.613 -6.153 1.00 . B B . 50 LYS O 1 1
19 46780 2 2 51 GLU C C -11.917 -19.668 -7.502 1.00 . B B . 51 GLU C 1 1
19 46781 2 2 51 GLU CA C -11.192 -21.002 -7.308 1.00 . B B . 51 GLU CA 1 1
19 46782 2 2 51 GLU CB C -12.089 -22.176 -7.706 1.00 . B B . 51 GLU CB 1 1
19 46783 2 2 51 GLU CD C -11.893 -23.432 -9.884 1.00 . B B . 51 GLU CD 1 1
19 46784 2 2 51 GLU CG C -11.300 -23.228 -8.488 1.00 . B B . 51 GLU CG 1 1
19 46785 2 2 51 GLU H H -11.252 -21.790 -5.381 1.00 . B B . 51 GLU H 1 1
19 46786 2 2 51 GLU HA H -10.287 -21.022 -7.915 1.00 . B B . 51 GLU HA 1 1
19 46787 2 2 51 GLU HB2 H -12.518 -22.629 -6.812 1.00 . B B . 51 GLU HB2 1 1
19 46788 2 2 51 GLU HB3 H -12.920 -21.815 -8.311 1.00 . B B . 51 GLU HB3 1 1
19 46789 2 2 51 GLU HG2 H -10.258 -22.918 -8.573 1.00 . B B . 51 GLU HG2 1 1
19 46790 2 2 51 GLU HG3 H -11.308 -24.172 -7.944 1.00 . B B . 51 GLU HG3 1 1
19 46791 2 2 51 GLU N N -10.739 -21.134 -5.934 1.00 . B B . 51 GLU N 1 1
19 46792 2 2 51 GLU O O -12.087 -19.208 -8.630 1.00 . B B . 51 GLU O 1 1
19 46793 2 2 51 GLU OE1 O -13.076 -23.829 -9.946 1.00 . B B . 51 GLU OE1 1 1
19 46794 2 2 51 GLU OE2 O -11.149 -23.185 -10.858 1.00 . B B . 51 GLU OE2 1 1
19 46795 2 2 52 ASP C C -12.033 -16.695 -6.737 1.00 . B B . 52 ASP C 1 1
19 46796 2 2 52 ASP CA C -13.027 -17.813 -6.417 1.00 . B B . 52 ASP CA 1 1
19 46797 2 2 52 ASP CB C -13.667 -17.503 -5.063 1.00 . B B . 52 ASP CB 1 1
19 46798 2 2 52 ASP CG C -15.109 -16.997 -5.130 1.00 . B B . 52 ASP CG 1 1
19 46799 2 2 52 ASP H H -12.182 -19.466 -5.471 1.00 . B B . 52 ASP H 1 1
19 46800 2 2 52 ASP HA H -13.789 -17.927 -7.187 1.00 . B B . 52 ASP HA 1 1
19 46801 2 2 52 ASP HB2 H -13.643 -18.405 -4.451 1.00 . B B . 52 ASP HB2 1 1
19 46802 2 2 52 ASP HB3 H -13.059 -16.756 -4.553 1.00 . B B . 52 ASP HB3 1 1
19 46803 2 2 52 ASP N N -12.324 -19.085 -6.384 1.00 . B B . 52 ASP N 1 1
19 46804 2 2 52 ASP O O -12.352 -15.772 -7.486 1.00 . B B . 52 ASP O 1 1
19 46805 2 2 52 ASP OD1 O -15.281 -15.822 -5.519 1.00 . B B . 52 ASP OD1 1 1
19 46806 2 2 52 ASP OD2 O -16.008 -17.797 -4.791 1.00 . B B . 52 ASP OD2 1 1
19 46807 2 2 53 TRP C C -9.586 -15.689 -7.877 1.00 . B B . 53 TRP C 1 1
19 46808 2 2 53 TRP CA C -9.807 -15.824 -6.369 1.00 . B B . 53 TRP CA 1 1
19 46809 2 2 53 TRP CB C -8.533 -16.196 -5.609 1.00 . B B . 53 TRP CB 1 1
19 46810 2 2 53 TRP CD1 C -9.678 -16.055 -3.301 1.00 . B B . 53 TRP CD1 1 1
19 46811 2 2 53 TRP CD2 C -8.039 -17.543 -3.374 1.00 . B B . 53 TRP CD2 1 1
19 46812 2 2 53 TRP CE2 C -8.562 -17.568 -2.097 1.00 . B B . 53 TRP CE2 1 1
19 46813 2 2 53 TRP CE3 C -6.974 -18.382 -3.745 1.00 . B B . 53 TRP CE3 1 1
19 46814 2 2 53 TRP CG C -8.768 -16.563 -4.142 1.00 . B B . 53 TRP CG 1 1
19 46815 2 2 53 TRP CH2 C -7.022 -19.257 -1.436 1.00 . B B . 53 TRP CH2 1 1
19 46816 2 2 53 TRP CZ2 C -8.083 -18.413 -1.089 1.00 . B B . 53 TRP CZ2 1 1
19 46817 2 2 53 TRP CZ3 C -6.507 -19.221 -2.726 1.00 . B B . 53 TRP CZ3 1 1
19 46818 2 2 53 TRP H H -10.598 -17.567 -5.548 1.00 . B B . 53 TRP H 1 1
19 46819 2 2 53 TRP HA H -10.157 -14.877 -5.958 1.00 . B B . 53 TRP HA 1 1
19 46820 2 2 53 TRP HB2 H -8.055 -17.038 -6.111 1.00 . B B . 53 TRP HB2 1 1
19 46821 2 2 53 TRP HB3 H -7.836 -15.359 -5.657 1.00 . B B . 53 TRP HB3 1 1
19 46822 2 2 53 TRP HD1 H -10.398 -15.281 -3.569 1.00 . B B . 53 TRP HD1 1 1
19 46823 2 2 53 TRP HE1 H -10.213 -16.401 -1.187 1.00 . B B . 53 TRP HE1 1 1
19 46824 2 2 53 TRP HE3 H -6.544 -18.382 -4.747 1.00 . B B . 53 TRP HE3 1 1
19 46825 2 2 53 TRP HH2 H -6.602 -19.940 -0.698 1.00 . B B . 53 TRP HH2 1 1
19 46826 2 2 53 TRP HZ2 H -8.514 -18.413 -0.087 1.00 . B B . 53 TRP HZ2 1 1
19 46827 2 2 53 TRP HZ3 H -5.681 -19.892 -2.961 1.00 . B B . 53 TRP HZ3 1 1
19 46828 2 2 53 TRP N N -10.849 -16.814 -6.155 1.00 . B B . 53 TRP N 1 1
19 46829 2 2 53 TRP NE1 N -9.590 -16.633 -2.051 1.00 . B B . 53 TRP NE1 1 1
19 46830 2 2 53 TRP O O -9.068 -16.604 -8.517 1.00 . B B . 53 TRP O 1 1
19 46831 2 2 54 PRO C C -8.396 -13.934 -10.188 1.00 . B B . 54 PRO C 1 1
19 46832 2 2 54 PRO CA C -9.852 -14.245 -9.837 1.00 . B B . 54 PRO CA 1 1
19 46833 2 2 54 PRO CB C -10.792 -13.085 -10.119 1.00 . B B . 54 PRO CB 1 1
19 46834 2 2 54 PRO CD C -10.617 -13.405 -7.690 1.00 . B B . 54 PRO CD 1 1
19 46835 2 2 54 PRO CG C -11.080 -12.444 -8.772 1.00 . B B . 54 PRO CG 1 1
19 46836 2 2 54 PRO HA H -10.094 -15.056 -10.369 1.00 . B B . 54 PRO HA 1 1
19 46837 2 2 54 PRO HB2 H -10.335 -12.369 -10.803 1.00 . B B . 54 PRO HB2 1 1
19 46838 2 2 54 PRO HB3 H -11.711 -13.433 -10.591 1.00 . B B . 54 PRO HB3 1 1
19 46839 2 2 54 PRO HD2 H -9.906 -12.929 -7.014 1.00 . B B . 54 PRO HD2 1 1
19 46840 2 2 54 PRO HD3 H -11.453 -13.749 -7.081 1.00 . B B . 54 PRO HD3 1 1
19 46841 2 2 54 PRO HG2 H -10.560 -11.490 -8.683 1.00 . B B . 54 PRO HG2 1 1
19 46842 2 2 54 PRO HG3 H -12.145 -12.236 -8.668 1.00 . B B . 54 PRO HG3 1 1
19 46843 2 2 54 PRO N N -10.000 -14.511 -8.416 1.00 . B B . 54 PRO N 1 1
19 46844 2 2 54 PRO O O -7.608 -13.567 -9.317 1.00 . B B . 54 PRO O 1 1
19 46845 2 2 55 SER C C -6.576 -12.347 -12.282 1.00 . B B . 55 SER C 1 1
19 46846 2 2 55 SER CA C -6.734 -13.830 -11.942 1.00 . B B . 55 SER CA 1 1
19 46847 2 2 55 SER CB C -6.406 -14.693 -13.163 1.00 . B B . 55 SER CB 1 1
19 46848 2 2 55 SER H H -8.728 -14.389 -12.168 1.00 . B B . 55 SER H 1 1
19 46849 2 2 55 SER HA H -6.078 -14.106 -11.117 1.00 . B B . 55 SER HA 1 1
19 46850 2 2 55 SER HB2 H -5.594 -14.231 -13.725 1.00 . B B . 55 SER HB2 1 1
19 46851 2 2 55 SER HB3 H -6.051 -15.669 -12.833 1.00 . B B . 55 SER HB3 1 1
19 46852 2 2 55 SER HG H -7.990 -13.984 -14.159 1.00 . B B . 55 SER HG 1 1
19 46853 2 2 55 SER N N -8.082 -14.090 -11.465 1.00 . B B . 55 SER N 1 1
19 46854 2 2 55 SER O O -7.318 -11.813 -13.105 1.00 . B B . 55 SER O 1 1
19 46855 2 2 55 SER OG O -7.535 -14.863 -14.015 1.00 . B B . 55 SER OG 1 1
19 46856 2 2 56 VAL C C -3.876 -10.131 -12.260 1.00 . B B . 56 VAL C 1 1
19 46857 2 2 56 VAL CA C -5.340 -10.313 -11.855 1.00 . B B . 56 VAL CA 1 1
19 46858 2 2 56 VAL CB C -5.721 -9.506 -10.612 1.00 . B B . 56 VAL CB 1 1
19 46859 2 2 56 VAL CG1 C -7.205 -9.674 -10.282 1.00 . B B . 56 VAL CG1 1 1
19 46860 2 2 56 VAL CG2 C -4.846 -9.894 -9.417 1.00 . B B . 56 VAL CG2 1 1
19 46861 2 2 56 VAL H H -5.005 -12.166 -10.964 1.00 . B B . 56 VAL H 1 1
19 46862 2 2 56 VAL HA H -5.975 -9.985 -12.677 1.00 . B B . 56 VAL HA 1 1
19 46863 2 2 56 VAL HB H -5.543 -8.453 -10.828 1.00 . B B . 56 VAL HB 1 1
19 46864 2 2 56 VAL HG11 H -7.387 -9.362 -9.254 1.00 . B B . 56 VAL HG11 1 1
19 46865 2 2 56 VAL HG12 H -7.800 -9.060 -10.959 1.00 . B B . 56 VAL HG12 1 1
19 46866 2 2 56 VAL HG13 H -7.487 -10.721 -10.399 1.00 . B B . 56 VAL HG13 1 1
19 46867 2 2 56 VAL HG21 H -5.191 -9.367 -8.528 1.00 . B B . 56 VAL HG21 1 1
19 46868 2 2 56 VAL HG22 H -4.914 -10.969 -9.252 1.00 . B B . 56 VAL HG22 1 1
19 46869 2 2 56 VAL HG23 H -3.811 -9.622 -9.622 1.00 . B B . 56 VAL HG23 1 1
19 46870 2 2 56 VAL N N -5.605 -11.724 -11.632 1.00 . B B . 56 VAL N 1 1
19 46871 2 2 56 VAL O O -3.099 -11.084 -12.237 1.00 . B B . 56 VAL O 1 1
19 46872 2 2 57 ASN C C -1.614 -7.514 -12.097 1.00 . B B . 57 ASN C 1 1
19 46873 2 2 57 ASN CA C -2.187 -8.581 -13.032 1.00 . B B . 57 ASN CA 1 1
19 46874 2 2 57 ASN CB C -2.159 -8.025 -14.457 1.00 . B B . 57 ASN CB 1 1
19 46875 2 2 57 ASN CG C -2.399 -9.134 -15.484 1.00 . B B . 57 ASN CG 1 1
19 46876 2 2 57 ASN H H -4.182 -8.131 -12.638 1.00 . B B . 57 ASN H 1 1
19 46877 2 2 57 ASN HA H -1.641 -9.523 -12.975 1.00 . B B . 57 ASN HA 1 1
19 46878 2 2 57 ASN HB2 H -2.921 -7.253 -14.566 1.00 . B B . 57 ASN HB2 1 1
19 46879 2 2 57 ASN HB3 H -1.196 -7.551 -14.648 1.00 . B B . 57 ASN HB3 1 1
19 46880 2 2 57 ASN HD21 H -2.610 -7.709 -16.905 1.00 . B B . 57 ASN HD21 1 1
19 46881 2 2 57 ASN HD22 H -2.783 -9.340 -17.461 1.00 . B B . 57 ASN HD22 1 1
19 46882 2 2 57 ASN N N -3.544 -8.900 -12.622 1.00 . B B . 57 ASN N 1 1
19 46883 2 2 57 ASN ND2 N -2.615 -8.691 -16.719 1.00 . B B . 57 ASN ND2 1 1
19 46884 2 2 57 ASN O O -2.088 -6.379 -12.080 1.00 . B B . 57 ASN O 1 1
19 46885 2 2 57 ASN OD1 O -2.389 -10.315 -15.174 1.00 . B B . 57 ASN OD1 1 1
19 46886 2 2 58 MET C C 1.177 -6.240 -11.083 1.00 . B B . 58 MET C 1 1
19 46887 2 2 58 MET CA C 0.040 -7.009 -10.407 1.00 . B B . 58 MET CA 1 1
19 46888 2 2 58 MET CB C 0.595 -7.805 -9.223 1.00 . B B . 58 MET CB 1 1
19 46889 2 2 58 MET CE C 0.184 -8.010 -6.261 1.00 . B B . 58 MET CE 1 1
19 46890 2 2 58 MET CG C 1.544 -6.947 -8.383 1.00 . B B . 58 MET CG 1 1
19 46891 2 2 58 MET H H -0.223 -8.842 -11.362 1.00 . B B . 58 MET H 1 1
19 46892 2 2 58 MET HA H -0.739 -6.316 -10.089 1.00 . B B . 58 MET HA 1 1
19 46893 2 2 58 MET HB2 H -0.227 -8.160 -8.602 1.00 . B B . 58 MET HB2 1 1
19 46894 2 2 58 MET HB3 H 1.123 -8.686 -9.588 1.00 . B B . 58 MET HB3 1 1
19 46895 2 2 58 MET HE1 H -0.425 -7.141 -6.512 1.00 . B B . 58 MET HE1 1 1
19 46896 2 2 58 MET HE2 H -0.225 -8.893 -6.751 1.00 . B B . 58 MET HE2 1 1
19 46897 2 2 58 MET HE3 H 0.178 -8.157 -5.181 1.00 . B B . 58 MET HE3 1 1
19 46898 2 2 58 MET HG2 H 2.481 -6.795 -8.918 1.00 . B B . 58 MET HG2 1 1
19 46899 2 2 58 MET HG3 H 1.107 -5.962 -8.219 1.00 . B B . 58 MET HG3 1 1
19 46900 2 2 58 MET N N -0.602 -7.917 -11.342 1.00 . B B . 58 MET N 1 1
19 46901 2 2 58 MET O O 2.282 -6.760 -11.231 1.00 . B B . 58 MET O 1 1
19 46902 2 2 58 MET SD S 1.859 -7.742 -6.816 1.00 . B B . 58 MET SD 1 1
19 46903 2 2 59 ASN C C 2.843 -3.646 -11.092 1.00 . B B . 59 ASN C 1 1
19 46904 2 2 59 ASN CA C 1.848 -4.166 -12.131 1.00 . B B . 59 ASN CA 1 1
19 46905 2 2 59 ASN CB C 1.181 -2.959 -12.792 1.00 . B B . 59 ASN CB 1 1
19 46906 2 2 59 ASN CG C 0.670 -3.312 -14.191 1.00 . B B . 59 ASN CG 1 1
19 46907 2 2 59 ASN H H -0.034 -4.597 -11.350 1.00 . B B . 59 ASN H 1 1
19 46908 2 2 59 ASN HA H 2.321 -4.803 -12.879 1.00 . B B . 59 ASN HA 1 1
19 46909 2 2 59 ASN HB2 H 0.351 -2.614 -12.174 1.00 . B B . 59 ASN HB2 1 1
19 46910 2 2 59 ASN HB3 H 1.892 -2.136 -12.858 1.00 . B B . 59 ASN HB3 1 1
19 46911 2 2 59 ASN HD21 H 0.767 -1.347 -14.670 1.00 . B B . 59 ASN HD21 1 1
19 46912 2 2 59 ASN HD22 H 0.211 -2.392 -15.935 1.00 . B B . 59 ASN HD22 1 1
19 46913 2 2 59 ASN N N 0.867 -5.013 -11.474 1.00 . B B . 59 ASN N 1 1
19 46914 2 2 59 ASN ND2 N 0.539 -2.264 -14.999 1.00 . B B . 59 ASN ND2 1 1
19 46915 2 2 59 ASN O O 2.449 -3.027 -10.104 1.00 . B B . 59 ASN O 1 1
19 46916 2 2 59 ASN OD1 O 0.413 -4.460 -14.514 1.00 . B B . 59 ASN OD1 1 1
19 46917 2 2 60 VAL C C 6.217 -2.695 -11.238 1.00 . B B . 60 VAL C 1 1
19 46918 2 2 60 VAL CA C 5.169 -3.482 -10.449 1.00 . B B . 60 VAL CA 1 1
19 46919 2 2 60 VAL CB C 5.757 -4.688 -9.713 1.00 . B B . 60 VAL CB 1 1
19 46920 2 2 60 VAL CG1 C 6.753 -4.244 -8.640 1.00 . B B . 60 VAL CG1 1 1
19 46921 2 2 60 VAL CG2 C 4.650 -5.554 -9.108 1.00 . B B . 60 VAL CG2 1 1
19 46922 2 2 60 VAL H H 4.427 -4.419 -12.155 1.00 . B B . 60 VAL H 1 1
19 46923 2 2 60 VAL HA H 4.718 -2.822 -9.708 1.00 . B B . 60 VAL HA 1 1
19 46924 2 2 60 VAL HB H 6.297 -5.294 -10.440 1.00 . B B . 60 VAL HB 1 1
19 46925 2 2 60 VAL HG11 H 6.362 -4.497 -7.654 1.00 . B B . 60 VAL HG11 1 1
19 46926 2 2 60 VAL HG12 H 7.705 -4.751 -8.795 1.00 . B B . 60 VAL HG12 1 1
19 46927 2 2 60 VAL HG13 H 6.901 -3.166 -8.706 1.00 . B B . 60 VAL HG13 1 1
19 46928 2 2 60 VAL HG21 H 3.882 -5.738 -9.859 1.00 . B B . 60 VAL HG21 1 1
19 46929 2 2 60 VAL HG22 H 5.071 -6.504 -8.779 1.00 . B B . 60 VAL HG22 1 1
19 46930 2 2 60 VAL HG23 H 4.209 -5.037 -8.256 1.00 . B B . 60 VAL HG23 1 1
19 46931 2 2 60 VAL N N 4.115 -3.916 -11.350 1.00 . B B . 60 VAL N 1 1
19 46932 2 2 60 VAL O O 7.007 -3.277 -11.979 1.00 . B B . 60 VAL O 1 1
19 46933 2 2 61 ALA C C 8.163 0.004 -10.737 1.00 . B B . 61 ALA C 1 1
19 46934 2 2 61 ALA CA C 7.127 -0.511 -11.738 1.00 . B B . 61 ALA CA 1 1
19 46935 2 2 61 ALA CB C 6.362 0.625 -12.421 1.00 . B B . 61 ALA CB 1 1
19 46936 2 2 61 ALA H H 5.543 -0.918 -10.447 1.00 . B B . 61 ALA H 1 1
19 46937 2 2 61 ALA HA H 7.634 -1.102 -12.501 1.00 . B B . 61 ALA HA 1 1
19 46938 2 2 61 ALA HB1 H 5.429 0.239 -12.830 1.00 . B B . 61 ALA HB1 1 1
19 46939 2 2 61 ALA HB2 H 6.144 1.406 -11.692 1.00 . B B . 61 ALA HB2 1 1
19 46940 2 2 61 ALA HB3 H 6.969 1.038 -13.226 1.00 . B B . 61 ALA HB3 1 1
19 46941 2 2 61 ALA N N 6.190 -1.384 -11.052 1.00 . B B . 61 ALA N 1 1
19 46942 2 2 61 ALA O O 8.400 -0.623 -9.705 1.00 . B B . 61 ALA O 1 1
19 46943 2 2 62 ASP C C 9.323 1.620 -8.759 1.00 . B B . 62 ASP C 1 1
19 46944 2 2 62 ASP CA C 9.759 1.747 -10.220 1.00 . B B . 62 ASP CA 1 1
19 46945 2 2 62 ASP CB C 9.927 3.234 -10.536 1.00 . B B . 62 ASP CB 1 1
19 46946 2 2 62 ASP CG C 11.356 3.765 -10.410 1.00 . B B . 62 ASP CG 1 1
19 46947 2 2 62 ASP H H 8.555 1.644 -11.917 1.00 . B B . 62 ASP H 1 1
19 46948 2 2 62 ASP HA H 10.679 1.202 -10.429 1.00 . B B . 62 ASP HA 1 1
19 46949 2 2 62 ASP HB2 H 9.575 3.417 -11.551 1.00 . B B . 62 ASP HB2 1 1
19 46950 2 2 62 ASP HB3 H 9.283 3.807 -9.868 1.00 . B B . 62 ASP HB3 1 1
19 46951 2 2 62 ASP N N 8.754 1.141 -11.076 1.00 . B B . 62 ASP N 1 1
19 46952 2 2 62 ASP O O 9.960 0.917 -7.976 1.00 . B B . 62 ASP O 1 1
19 46953 2 2 62 ASP OD1 O 12.164 3.439 -11.307 1.00 . B B . 62 ASP OD1 1 1
19 46954 2 2 62 ASP OD2 O 11.610 4.485 -9.420 1.00 . B B . 62 ASP OD2 1 1
19 46955 2 2 63 ALA C C 6.188 2.438 -7.132 1.00 . B B . 63 ALA C 1 1
19 46956 2 2 63 ALA CA C 7.710 2.283 -7.083 1.00 . B B . 63 ALA CA 1 1
19 46957 2 2 63 ALA CB C 8.380 3.378 -6.251 1.00 . B B . 63 ALA CB 1 1
19 46958 2 2 63 ALA H H 7.726 2.879 -9.079 1.00 . B B . 63 ALA H 1 1
19 46959 2 2 63 ALA HA H 7.955 1.313 -6.651 1.00 . B B . 63 ALA HA 1 1
19 46960 2 2 63 ALA HB1 H 9.127 2.930 -5.595 1.00 . B B . 63 ALA HB1 1 1
19 46961 2 2 63 ALA HB2 H 8.864 4.095 -6.915 1.00 . B B . 63 ALA HB2 1 1
19 46962 2 2 63 ALA HB3 H 7.628 3.889 -5.650 1.00 . B B . 63 ALA HB3 1 1
19 46963 2 2 63 ALA N N 8.239 2.310 -8.436 1.00 . B B . 63 ALA N 1 1
19 46964 2 2 63 ALA O O 5.651 3.463 -6.716 1.00 . B B . 63 ALA O 1 1
19 46965 2 2 64 THR C C 3.557 -0.015 -7.909 1.00 . B B . 64 THR C 1 1
19 46966 2 2 64 THR CA C 4.088 1.411 -7.753 1.00 . B B . 64 THR CA 1 1
19 46967 2 2 64 THR CB C 3.706 2.332 -8.914 1.00 . B B . 64 THR CB 1 1
19 46968 2 2 64 THR CG2 C 2.200 2.339 -9.184 1.00 . B B . 64 THR CG2 1 1
19 46969 2 2 64 THR H H 5.982 0.574 -7.981 1.00 . B B . 64 THR H 1 1
19 46970 2 2 64 THR HA H 3.676 1.806 -6.825 1.00 . B B . 64 THR HA 1 1
19 46971 2 2 64 THR HB H 4.262 2.074 -9.815 1.00 . B B . 64 THR HB 1 1
19 46972 2 2 64 THR HG1 H 3.693 4.325 -9.094 1.00 . B B . 64 THR HG1 1 1
19 46973 2 2 64 THR HG21 H 1.776 1.376 -8.901 1.00 . B B . 64 THR HG21 1 1
19 46974 2 2 64 THR HG22 H 1.729 3.129 -8.600 1.00 . B B . 64 THR HG22 1 1
19 46975 2 2 64 THR HG23 H 2.022 2.517 -10.245 1.00 . B B . 64 THR HG23 1 1
19 46976 2 2 64 THR N N 5.537 1.404 -7.645 1.00 . B B . 64 THR N 1 1
19 46977 2 2 64 THR O O 4.137 -0.821 -8.635 1.00 . B B . 64 THR O 1 1
19 46978 2 2 64 THR OG1 O 3.976 3.642 -8.421 1.00 . B B . 64 THR OG1 1 1
19 46979 2 2 65 VAL C C 0.372 -1.452 -7.653 1.00 . B B . 65 VAL C 1 1
19 46980 2 2 65 VAL CA C 1.845 -1.599 -7.268 1.00 . B B . 65 VAL CA 1 1
19 46981 2 2 65 VAL CB C 2.046 -2.323 -5.935 1.00 . B B . 65 VAL CB 1 1
19 46982 2 2 65 VAL CG1 C 1.196 -3.594 -5.869 1.00 . B B . 65 VAL CG1 1 1
19 46983 2 2 65 VAL CG2 C 3.524 -2.639 -5.700 1.00 . B B . 65 VAL CG2 1 1
19 46984 2 2 65 VAL H H 1.995 0.378 -6.627 1.00 . B B . 65 VAL H 1 1
19 46985 2 2 65 VAL HA H 2.356 -2.170 -8.043 1.00 . B B . 65 VAL HA 1 1
19 46986 2 2 65 VAL HB H 1.714 -1.657 -5.138 1.00 . B B . 65 VAL HB 1 1
19 46987 2 2 65 VAL HG11 H 0.948 -3.918 -6.880 1.00 . B B . 65 VAL HG11 1 1
19 46988 2 2 65 VAL HG12 H 1.757 -4.380 -5.364 1.00 . B B . 65 VAL HG12 1 1
19 46989 2 2 65 VAL HG13 H 0.279 -3.390 -5.318 1.00 . B B . 65 VAL HG13 1 1
19 46990 2 2 65 VAL HG21 H 3.881 -2.080 -4.835 1.00 . B B . 65 VAL HG21 1 1
19 46991 2 2 65 VAL HG22 H 3.643 -3.707 -5.517 1.00 . B B . 65 VAL HG22 1 1
19 46992 2 2 65 VAL HG23 H 4.101 -2.354 -6.580 1.00 . B B . 65 VAL HG23 1 1
19 46993 2 2 65 VAL N N 2.461 -0.283 -7.216 1.00 . B B . 65 VAL N 1 1
19 46994 2 2 65 VAL O O -0.469 -1.159 -6.805 1.00 . B B . 65 VAL O 1 1
19 46995 2 2 66 THR C C -1.751 -2.925 -9.918 1.00 . B B . 66 THR C 1 1
19 46996 2 2 66 THR CA C -1.253 -1.559 -9.442 1.00 . B B . 66 THR CA 1 1
19 46997 2 2 66 THR CB C -1.267 -0.491 -10.537 1.00 . B B . 66 THR CB 1 1
19 46998 2 2 66 THR CG2 C -2.683 -0.150 -11.005 1.00 . B B . 66 THR CG2 1 1
19 46999 2 2 66 THR H H 0.794 -1.902 -9.617 1.00 . B B . 66 THR H 1 1
19 47000 2 2 66 THR HA H -1.903 -1.249 -8.624 1.00 . B B . 66 THR HA 1 1
19 47001 2 2 66 THR HB H -0.640 -0.788 -11.378 1.00 . B B . 66 THR HB 1 1
19 47002 2 2 66 THR HG1 H -0.409 1.317 -10.534 1.00 . B B . 66 THR HG1 1 1
19 47003 2 2 66 THR HG21 H -2.645 0.695 -11.692 1.00 . B B . 66 THR HG21 1 1
19 47004 2 2 66 THR HG22 H -3.115 -1.012 -11.514 1.00 . B B . 66 THR HG22 1 1
19 47005 2 2 66 THR HG23 H -3.298 0.109 -10.143 1.00 . B B . 66 THR HG23 1 1
19 47006 2 2 66 THR N N 0.104 -1.663 -8.934 1.00 . B B . 66 THR N 1 1
19 47007 2 2 66 THR O O -1.023 -3.655 -10.590 1.00 . B B . 66 THR O 1 1
19 47008 2 2 66 THR OG1 O -0.826 0.691 -9.875 1.00 . B B . 66 THR OG1 1 1
19 47009 2 2 67 VAL C C -4.523 -4.271 -11.126 1.00 . B B . 67 VAL C 1 1
19 47010 2 2 67 VAL CA C -3.591 -4.494 -9.934 1.00 . B B . 67 VAL CA 1 1
19 47011 2 2 67 VAL CB C -4.298 -5.121 -8.731 1.00 . B B . 67 VAL CB 1 1
19 47012 2 2 67 VAL CG1 C -4.955 -6.450 -9.112 1.00 . B B . 67 VAL CG1 1 1
19 47013 2 2 67 VAL CG2 C -3.331 -5.303 -7.560 1.00 . B B . 67 VAL CG2 1 1
19 47014 2 2 67 VAL H H -3.572 -2.630 -9.006 1.00 . B B . 67 VAL H 1 1
19 47015 2 2 67 VAL HA H -2.786 -5.164 -10.239 1.00 . B B . 67 VAL HA 1 1
19 47016 2 2 67 VAL HB H -5.086 -4.438 -8.412 1.00 . B B . 67 VAL HB 1 1
19 47017 2 2 67 VAL HG11 H -5.925 -6.257 -9.569 1.00 . B B . 67 VAL HG11 1 1
19 47018 2 2 67 VAL HG12 H -4.318 -6.980 -9.820 1.00 . B B . 67 VAL HG12 1 1
19 47019 2 2 67 VAL HG13 H -5.089 -7.058 -8.217 1.00 . B B . 67 VAL HG13 1 1
19 47020 2 2 67 VAL HG21 H -2.488 -4.621 -7.675 1.00 . B B . 67 VAL HG21 1 1
19 47021 2 2 67 VAL HG22 H -3.848 -5.086 -6.625 1.00 . B B . 67 VAL HG22 1 1
19 47022 2 2 67 VAL HG23 H -2.968 -6.330 -7.544 1.00 . B B . 67 VAL HG23 1 1
19 47023 2 2 67 VAL N N -2.987 -3.229 -9.552 1.00 . B B . 67 VAL N 1 1
19 47024 2 2 67 VAL O O -5.623 -3.742 -10.968 1.00 . B B . 67 VAL O 1 1
19 47025 2 2 68 ILE C C -5.518 -5.861 -13.836 1.00 . B B . 68 ILE C 1 1
19 47026 2 2 68 ILE CA C -4.827 -4.535 -13.511 1.00 . B B . 68 ILE CA 1 1
19 47027 2 2 68 ILE CB C -3.949 -4.005 -14.646 1.00 . B B . 68 ILE CB 1 1
19 47028 2 2 68 ILE CD1 C -2.294 -2.233 -15.339 1.00 . B B . 68 ILE CD1 1 1
19 47029 2 2 68 ILE CG1 C -3.152 -2.779 -14.196 1.00 . B B . 68 ILE CG1 1 1
19 47030 2 2 68 ILE CG2 C -4.783 -3.719 -15.897 1.00 . B B . 68 ILE CG2 1 1
19 47031 2 2 68 ILE H H -3.154 -5.113 -12.413 1.00 . B B . 68 ILE H 1 1
19 47032 2 2 68 ILE HA H -5.594 -3.784 -13.320 1.00 . B B . 68 ILE HA 1 1
19 47033 2 2 68 ILE HB H -3.228 -4.779 -14.910 1.00 . B B . 68 ILE HB 1 1
19 47034 2 2 68 ILE HD11 H -1.705 -3.042 -15.771 1.00 . B B . 68 ILE HD11 1 1
19 47035 2 2 68 ILE HD12 H -2.941 -1.805 -16.106 1.00 . B B . 68 ILE HD12 1 1
19 47036 2 2 68 ILE HD13 H -1.626 -1.461 -14.956 1.00 . B B . 68 ILE HD13 1 1
19 47037 2 2 68 ILE HG12 H -3.834 -2.005 -13.846 1.00 . B B . 68 ILE HG12 1 1
19 47038 2 2 68 ILE HG13 H -2.513 -3.046 -13.353 1.00 . B B . 68 ILE HG13 1 1
19 47039 2 2 68 ILE HG21 H -4.161 -3.840 -16.784 1.00 . B B . 68 ILE HG21 1 1
19 47040 2 2 68 ILE HG22 H -5.620 -4.415 -15.943 1.00 . B B . 68 ILE HG22 1 1
19 47041 2 2 68 ILE HG23 H -5.161 -2.697 -15.855 1.00 . B B . 68 ILE HG23 1 1
19 47042 2 2 68 ILE N N -4.050 -4.684 -12.293 1.00 . B B . 68 ILE N 1 1
19 47043 2 2 68 ILE O O -4.985 -6.931 -13.541 1.00 . B B . 68 ILE O 1 1
19 47044 2 2 69 SER C C -6.705 -7.736 -15.861 1.00 . B B . 69 SER C 1 1
19 47045 2 2 69 SER CA C -7.461 -6.926 -14.806 1.00 . B B . 69 SER CA 1 1
19 47046 2 2 69 SER CB C -8.846 -6.539 -15.326 1.00 . B B . 69 SER CB 1 1
19 47047 2 2 69 SER H H -7.118 -4.875 -14.674 1.00 . B B . 69 SER H 1 1
19 47048 2 2 69 SER HA H -7.566 -7.501 -13.886 1.00 . B B . 69 SER HA 1 1
19 47049 2 2 69 SER HB2 H -9.113 -5.552 -14.948 1.00 . B B . 69 SER HB2 1 1
19 47050 2 2 69 SER HB3 H -8.819 -6.467 -16.413 1.00 . B B . 69 SER HB3 1 1
19 47051 2 2 69 SER HG H -9.664 -7.807 -14.011 1.00 . B B . 69 SER HG 1 1
19 47052 2 2 69 SER N N -6.692 -5.749 -14.438 1.00 . B B . 69 SER N 1 1
19 47053 2 2 69 SER O O -6.300 -7.196 -16.890 1.00 . B B . 69 SER O 1 1
19 47054 2 2 69 SER OG O -9.844 -7.480 -14.938 1.00 . B B . 69 SER OG 1 1
19 47055 2 2 70 GLU C C -6.476 -9.852 -17.871 1.00 . B B . 70 GLU C 1 1
19 47056 2 2 70 GLU CA C -5.838 -9.907 -16.481 1.00 . B B . 70 GLU CA 1 1
19 47057 2 2 70 GLU CB C -5.818 -11.339 -15.943 1.00 . B B . 70 GLU CB 1 1
19 47058 2 2 70 GLU CD C -4.458 -13.353 -16.617 1.00 . B B . 70 GLU CD 1 1
19 47059 2 2 70 GLU CG C -4.414 -11.939 -16.034 1.00 . B B . 70 GLU CG 1 1
19 47060 2 2 70 GLU H H -6.871 -9.448 -14.731 1.00 . B B . 70 GLU H 1 1
19 47061 2 2 70 GLU HA H -4.817 -9.528 -16.528 1.00 . B B . 70 GLU HA 1 1
19 47062 2 2 70 GLU HB2 H -6.154 -11.346 -14.906 1.00 . B B . 70 GLU HB2 1 1
19 47063 2 2 70 GLU HB3 H -6.517 -11.954 -16.509 1.00 . B B . 70 GLU HB3 1 1
19 47064 2 2 70 GLU HG2 H -3.782 -11.304 -16.656 1.00 . B B . 70 GLU HG2 1 1
19 47065 2 2 70 GLU HG3 H -3.961 -11.965 -15.042 1.00 . B B . 70 GLU HG3 1 1
19 47066 2 2 70 GLU N N -6.538 -9.017 -15.570 1.00 . B B . 70 GLU N 1 1
19 47067 2 2 70 GLU O O -5.809 -9.527 -18.852 1.00 . B B . 70 GLU O 1 1
19 47068 2 2 70 GLU OE1 O -4.977 -14.243 -15.909 1.00 . B B . 70 GLU OE1 1 1
19 47069 2 2 70 GLU OE2 O -3.973 -13.511 -17.758 1.00 . B B . 70 GLU OE2 1 1
19 47070 2 2 71 LYS C C -8.920 -8.735 -19.492 1.00 . B B . 71 LYS C 1 1
19 47071 2 2 71 LYS CA C -8.496 -10.168 -19.164 1.00 . B B . 71 LYS CA 1 1
19 47072 2 2 71 LYS CB C -9.662 -11.156 -19.106 1.00 . B B . 71 LYS CB 1 1
19 47073 2 2 71 LYS CD C -9.456 -13.371 -20.294 1.00 . B B . 71 LYS CD 1 1
19 47074 2 2 71 LYS CE C -8.844 -14.773 -20.245 1.00 . B B . 71 LYS CE 1 1
19 47075 2 2 71 LYS CG C -9.156 -12.597 -19.009 1.00 . B B . 71 LYS CG 1 1
19 47076 2 2 71 LYS H H -8.296 -10.439 -17.108 1.00 . B B . 71 LYS H 1 1
19 47077 2 2 71 LYS HA H -7.817 -10.515 -19.943 1.00 . B B . 71 LYS HA 1 1
19 47078 2 2 71 LYS HB2 H -10.294 -10.931 -18.247 1.00 . B B . 71 LYS HB2 1 1
19 47079 2 2 71 LYS HB3 H -10.283 -11.044 -19.996 1.00 . B B . 71 LYS HB3 1 1
19 47080 2 2 71 LYS HD2 H -10.534 -13.446 -20.435 1.00 . B B . 71 LYS HD2 1 1
19 47081 2 2 71 LYS HD3 H -9.060 -12.828 -21.152 1.00 . B B . 71 LYS HD3 1 1
19 47082 2 2 71 LYS HE2 H -8.230 -14.939 -21.130 1.00 . B B . 71 LYS HE2 1 1
19 47083 2 2 71 LYS HE3 H -8.187 -14.859 -19.380 1.00 . B B . 71 LYS HE3 1 1
19 47084 2 2 71 LYS HG2 H -8.082 -12.597 -18.823 1.00 . B B . 71 LYS HG2 1 1
19 47085 2 2 71 LYS HG3 H -9.627 -13.095 -18.162 1.00 . B B . 71 LYS HG3 1 1
19 47086 2 2 71 LYS HZ1 H -10.514 -15.709 -20.962 1.00 . B B . 71 LYS HZ1 1 1
19 47087 2 2 71 LYS HZ2 H -9.493 -16.710 -20.174 1.00 . B B . 71 LYS HZ2 1 1
19 47088 2 2 71 LYS HZ3 H -10.434 -15.675 -19.331 1.00 . B B . 71 LYS HZ3 1 1
19 47089 2 2 71 LYS N N -7.760 -10.176 -17.911 1.00 . B B . 71 LYS N 1 1
19 47090 2 2 71 LYS NZ N -9.907 -15.800 -20.172 1.00 . B B . 71 LYS NZ 1 1
19 47091 2 2 71 LYS O O -10.070 -8.359 -19.274 1.00 . B B . 71 LYS O 1 1
19 47092 2 2 72 ASN C C -6.897 -5.860 -20.564 1.00 . B B . 72 ASN C 1 1
19 47093 2 2 72 ASN CA C -8.227 -6.591 -20.372 1.00 . B B . 72 ASN CA 1 1
19 47094 2 2 72 ASN CB C -9.007 -5.872 -19.270 1.00 . B B . 72 ASN CB 1 1
19 47095 2 2 72 ASN CG C -10.419 -5.515 -19.741 1.00 . B B . 72 ASN CG 1 1
19 47096 2 2 72 ASN H H -7.034 -8.288 -20.185 1.00 . B B . 72 ASN H 1 1
19 47097 2 2 72 ASN HA H -8.812 -6.640 -21.290 1.00 . B B . 72 ASN HA 1 1
19 47098 2 2 72 ASN HB2 H -9.066 -6.508 -18.386 1.00 . B B . 72 ASN HB2 1 1
19 47099 2 2 72 ASN HB3 H -8.478 -4.966 -18.977 1.00 . B B . 72 ASN HB3 1 1
19 47100 2 2 72 ASN HD21 H -9.885 -3.562 -19.705 1.00 . B B . 72 ASN HD21 1 1
19 47101 2 2 72 ASN HD22 H -11.515 -3.876 -20.200 1.00 . B B . 72 ASN HD22 1 1
19 47102 2 2 72 ASN N N -7.967 -7.975 -20.011 1.00 . B B . 72 ASN N 1 1
19 47103 2 2 72 ASN ND2 N -10.623 -4.209 -19.895 1.00 . B B . 72 ASN ND2 1 1
19 47104 2 2 72 ASN O O -6.535 -5.507 -21.685 1.00 . B B . 72 ASN O 1 1
19 47105 2 2 72 ASN OD1 O -11.265 -6.367 -19.952 1.00 . B B . 72 ASN OD1 1 1
19 47106 2 2 73 GLU C C -5.123 -3.461 -19.341 1.00 . B B . 73 GLU C 1 1
19 47107 2 2 73 GLU CA C -4.924 -4.971 -19.484 1.00 . B B . 73 GLU CA 1 1
19 47108 2 2 73 GLU CB C -4.157 -5.304 -20.765 1.00 . B B . 73 GLU CB 1 1
19 47109 2 2 73 GLU CD C -1.861 -6.335 -20.928 1.00 . B B . 73 GLU CD 1 1
19 47110 2 2 73 GLU CG C -2.655 -5.074 -20.581 1.00 . B B . 73 GLU CG 1 1
19 47111 2 2 73 GLU H H -6.508 -5.944 -18.544 1.00 . B B . 73 GLU H 1 1
19 47112 2 2 73 GLU HA H -4.370 -5.354 -18.627 1.00 . B B . 73 GLU HA 1 1
19 47113 2 2 73 GLU HB2 H -4.338 -6.343 -21.042 1.00 . B B . 73 GLU HB2 1 1
19 47114 2 2 73 GLU HB3 H -4.525 -4.687 -21.585 1.00 . B B . 73 GLU HB3 1 1
19 47115 2 2 73 GLU HG2 H -2.330 -4.249 -21.214 1.00 . B B . 73 GLU HG2 1 1
19 47116 2 2 73 GLU HG3 H -2.452 -4.784 -19.550 1.00 . B B . 73 GLU HG3 1 1
19 47117 2 2 73 GLU N N -6.206 -5.654 -19.452 1.00 . B B . 73 GLU N 1 1
19 47118 2 2 73 GLU O O -4.322 -2.784 -18.699 1.00 . B B . 73 GLU O 1 1
19 47119 2 2 73 GLU OE1 O -1.885 -7.268 -20.097 1.00 . B B . 73 GLU OE1 1 1
19 47120 2 2 73 GLU OE2 O -1.247 -6.337 -22.017 1.00 . B B . 73 GLU OE2 1 1
19 47121 2 2 74 GLU C C -7.591 -1.294 -18.850 1.00 . B B . 74 GLU C 1 1
19 47122 2 2 74 GLU CA C -6.510 -1.560 -19.899 1.00 . B B . 74 GLU CA 1 1
19 47123 2 2 74 GLU CB C -6.942 -1.044 -21.274 1.00 . B B . 74 GLU CB 1 1
19 47124 2 2 74 GLU CD C -9.359 -0.668 -21.886 1.00 . B B . 74 GLU CD 1 1
19 47125 2 2 74 GLU CG C -8.246 -1.706 -21.723 1.00 . B B . 74 GLU CG 1 1
19 47126 2 2 74 GLU H H -6.842 -3.535 -20.471 1.00 . B B . 74 GLU H 1 1
19 47127 2 2 74 GLU HA H -5.583 -1.068 -19.608 1.00 . B B . 74 GLU HA 1 1
19 47128 2 2 74 GLU HB2 H -7.073 0.037 -21.236 1.00 . B B . 74 GLU HB2 1 1
19 47129 2 2 74 GLU HB3 H -6.158 -1.245 -22.004 1.00 . B B . 74 GLU HB3 1 1
19 47130 2 2 74 GLU HG2 H -8.088 -2.225 -22.668 1.00 . B B . 74 GLU HG2 1 1
19 47131 2 2 74 GLU HG3 H -8.548 -2.456 -20.993 1.00 . B B . 74 GLU HG3 1 1
19 47132 2 2 74 GLU N N -6.196 -2.978 -19.951 1.00 . B B . 74 GLU N 1 1
19 47133 2 2 74 GLU O O -8.497 -0.493 -19.076 1.00 . B B . 74 GLU O 1 1
19 47134 2 2 74 GLU OE1 O -9.080 0.369 -22.525 1.00 . B B . 74 GLU OE1 1 1
19 47135 2 2 74 GLU OE2 O -10.464 -0.936 -21.367 1.00 . B B . 74 GLU OE2 1 1
19 47136 2 2 75 GLU C C -7.709 -1.969 -15.289 1.00 . B B . 75 GLU C 1 1
19 47137 2 2 75 GLU CA C -8.415 -1.829 -16.640 1.00 . B B . 75 GLU CA 1 1
19 47138 2 2 75 GLU CB C -9.557 -2.838 -16.769 1.00 . B B . 75 GLU CB 1 1
19 47139 2 2 75 GLU CD C -11.824 -1.814 -17.187 1.00 . B B . 75 GLU CD 1 1
19 47140 2 2 75 GLU CG C -10.837 -2.302 -16.124 1.00 . B B . 75 GLU CG 1 1
19 47141 2 2 75 GLU H H -6.721 -2.630 -17.549 1.00 . B B . 75 GLU H 1 1
19 47142 2 2 75 GLU HA H -8.815 -0.820 -16.745 1.00 . B B . 75 GLU HA 1 1
19 47143 2 2 75 GLU HB2 H -9.739 -3.054 -17.822 1.00 . B B . 75 GLU HB2 1 1
19 47144 2 2 75 GLU HB3 H -9.273 -3.777 -16.295 1.00 . B B . 75 GLU HB3 1 1
19 47145 2 2 75 GLU HG2 H -11.301 -3.085 -15.524 1.00 . B B . 75 GLU HG2 1 1
19 47146 2 2 75 GLU HG3 H -10.593 -1.484 -15.447 1.00 . B B . 75 GLU HG3 1 1
19 47147 2 2 75 GLU N N -7.460 -1.981 -17.725 1.00 . B B . 75 GLU N 1 1
19 47148 2 2 75 GLU O O -7.171 -3.029 -14.973 1.00 . B B . 75 GLU O 1 1
19 47149 2 2 75 GLU OE1 O -11.710 -0.628 -17.565 1.00 . B B . 75 GLU OE1 1 1
19 47150 2 2 75 GLU OE2 O -12.669 -2.638 -17.597 1.00 . B B . 75 GLU OE2 1 1
19 47151 2 2 76 VAL C C -8.094 -1.402 -12.178 1.00 . B B . 76 VAL C 1 1
19 47152 2 2 76 VAL CA C -7.106 -0.873 -13.219 1.00 . B B . 76 VAL CA 1 1
19 47153 2 2 76 VAL CB C -6.592 0.532 -12.897 1.00 . B B . 76 VAL CB 1 1
19 47154 2 2 76 VAL CG1 C -6.072 0.610 -11.461 1.00 . B B . 76 VAL CG1 1 1
19 47155 2 2 76 VAL CG2 C -5.516 0.964 -13.895 1.00 . B B . 76 VAL CG2 1 1
19 47156 2 2 76 VAL H H -8.176 -0.026 -14.793 1.00 . B B . 76 VAL H 1 1
19 47157 2 2 76 VAL HA H -6.248 -1.544 -13.261 1.00 . B B . 76 VAL HA 1 1
19 47158 2 2 76 VAL HB H -7.430 1.224 -12.988 1.00 . B B . 76 VAL HB 1 1
19 47159 2 2 76 VAL HG11 H -5.145 0.042 -11.379 1.00 . B B . 76 VAL HG11 1 1
19 47160 2 2 76 VAL HG12 H -5.884 1.651 -11.198 1.00 . B B . 76 VAL HG12 1 1
19 47161 2 2 76 VAL HG13 H -6.815 0.192 -10.782 1.00 . B B . 76 VAL HG13 1 1
19 47162 2 2 76 VAL HG21 H -4.603 0.398 -13.712 1.00 . B B . 76 VAL HG21 1 1
19 47163 2 2 76 VAL HG22 H -5.864 0.775 -14.910 1.00 . B B . 76 VAL HG22 1 1
19 47164 2 2 76 VAL HG23 H -5.314 2.029 -13.773 1.00 . B B . 76 VAL HG23 1 1
19 47165 2 2 76 VAL N N -7.736 -0.884 -14.528 1.00 . B B . 76 VAL N 1 1
19 47166 2 2 76 VAL O O -9.293 -1.139 -12.265 1.00 . B B . 76 VAL O 1 1
19 47167 2 2 77 LEU C C -7.984 -2.072 -8.822 1.00 . B B . 77 LEU C 1 1
19 47168 2 2 77 LEU CA C -8.374 -2.705 -10.159 1.00 . B B . 77 LEU CA 1 1
19 47169 2 2 77 LEU CB C -8.278 -4.232 -10.169 1.00 . B B . 77 LEU CB 1 1
19 47170 2 2 77 LEU CD1 C -8.287 -6.423 -11.417 1.00 . B B . 77 LEU CD1 1 1
19 47171 2 2 77 LEU CD2 C -9.806 -4.529 -12.153 1.00 . B B . 77 LEU CD2 1 1
19 47172 2 2 77 LEU CG C -8.461 -4.907 -11.530 1.00 . B B . 77 LEU CG 1 1
19 47173 2 2 77 LEU H H -6.579 -2.346 -11.153 1.00 . B B . 77 LEU H 1 1
19 47174 2 2 77 LEU HA H -9.411 -2.445 -10.375 1.00 . B B . 77 LEU HA 1 1
19 47175 2 2 77 LEU HB2 H -7.304 -4.517 -9.772 1.00 . B B . 77 LEU HB2 1 1
19 47176 2 2 77 LEU HB3 H -9.030 -4.627 -9.485 1.00 . B B . 77 LEU HB3 1 1
19 47177 2 2 77 LEU HD11 H -7.255 -6.688 -11.649 1.00 . B B . 77 LEU HD11 1 1
19 47178 2 2 77 LEU HD12 H -8.525 -6.742 -10.403 1.00 . B B . 77 LEU HD12 1 1
19 47179 2 2 77 LEU HD13 H -8.956 -6.918 -12.121 1.00 . B B . 77 LEU HD13 1 1
19 47180 2 2 77 LEU HD21 H -9.791 -4.761 -13.218 1.00 . B B . 77 LEU HD21 1 1
19 47181 2 2 77 LEU HD22 H -10.603 -5.095 -11.669 1.00 . B B . 77 LEU HD22 1 1
19 47182 2 2 77 LEU HD23 H -9.984 -3.462 -12.016 1.00 . B B . 77 LEU HD23 1 1
19 47183 2 2 77 LEU HG H -7.682 -4.542 -12.199 1.00 . B B . 77 LEU HG 1 1
19 47184 2 2 77 LEU N N -7.555 -2.137 -11.216 1.00 . B B . 77 LEU N 1 1
19 47185 2 2 77 LEU O O -8.838 -1.552 -8.105 1.00 . B B . 77 LEU O 1 1
19 47186 2 2 78 VAL C C -4.871 -0.840 -7.572 1.00 . B B . 78 VAL C 1 1
19 47187 2 2 78 VAL CA C -6.181 -1.578 -7.288 1.00 . B B . 78 VAL CA 1 1
19 47188 2 2 78 VAL CB C -6.030 -2.680 -6.238 1.00 . B B . 78 VAL CB 1 1
19 47189 2 2 78 VAL CG1 C -4.826 -2.415 -5.333 1.00 . B B . 78 VAL CG1 1 1
19 47190 2 2 78 VAL CG2 C -7.312 -2.833 -5.416 1.00 . B B . 78 VAL CG2 1 1
19 47191 2 2 78 VAL H H -6.006 -2.562 -9.116 1.00 . B B . 78 VAL H 1 1
19 47192 2 2 78 VAL HA H -6.915 -0.860 -6.922 1.00 . B B . 78 VAL HA 1 1
19 47193 2 2 78 VAL HB H -5.855 -3.620 -6.762 1.00 . B B . 78 VAL HB 1 1
19 47194 2 2 78 VAL HG11 H -4.913 -3.015 -4.427 1.00 . B B . 78 VAL HG11 1 1
19 47195 2 2 78 VAL HG12 H -3.910 -2.681 -5.859 1.00 . B B . 78 VAL HG12 1 1
19 47196 2 2 78 VAL HG13 H -4.798 -1.358 -5.066 1.00 . B B . 78 VAL HG13 1 1
19 47197 2 2 78 VAL HG21 H -7.105 -3.430 -4.529 1.00 . B B . 78 VAL HG21 1 1
19 47198 2 2 78 VAL HG22 H -7.670 -1.848 -5.116 1.00 . B B . 78 VAL HG22 1 1
19 47199 2 2 78 VAL HG23 H -8.073 -3.329 -6.019 1.00 . B B . 78 VAL HG23 1 1
19 47200 2 2 78 VAL N N -6.694 -2.137 -8.527 1.00 . B B . 78 VAL N 1 1
19 47201 2 2 78 VAL O O -4.088 -1.261 -8.422 1.00 . B B . 78 VAL O 1 1
19 47202 2 2 79 GLU C C -2.782 1.253 -5.655 1.00 . B B . 79 GLU C 1 1
19 47203 2 2 79 GLU CA C -3.471 1.050 -7.006 1.00 . B B . 79 GLU CA 1 1
19 47204 2 2 79 GLU CB C -3.791 2.393 -7.665 1.00 . B B . 79 GLU CB 1 1
19 47205 2 2 79 GLU CD C -3.219 3.946 -9.568 1.00 . B B . 79 GLU CD 1 1
19 47206 2 2 79 GLU CG C -2.781 2.718 -8.767 1.00 . B B . 79 GLU CG 1 1
19 47207 2 2 79 GLU H H -5.314 0.585 -6.154 1.00 . B B . 79 GLU H 1 1
19 47208 2 2 79 GLU HA H -2.825 0.472 -7.667 1.00 . B B . 79 GLU HA 1 1
19 47209 2 2 79 GLU HB2 H -4.797 2.364 -8.086 1.00 . B B . 79 GLU HB2 1 1
19 47210 2 2 79 GLU HB3 H -3.782 3.182 -6.914 1.00 . B B . 79 GLU HB3 1 1
19 47211 2 2 79 GLU HG2 H -1.801 2.898 -8.325 1.00 . B B . 79 GLU HG2 1 1
19 47212 2 2 79 GLU HG3 H -2.677 1.862 -9.434 1.00 . B B . 79 GLU HG3 1 1
19 47213 2 2 79 GLU N N -4.672 0.249 -6.843 1.00 . B B . 79 GLU N 1 1
19 47214 2 2 79 GLU O O -3.127 2.169 -4.910 1.00 . B B . 79 GLU O 1 1
19 47215 2 2 79 GLU OE1 O -4.231 4.556 -9.162 1.00 . B B . 79 GLU OE1 1 1
19 47216 2 2 79 GLU OE2 O -2.531 4.245 -10.568 1.00 . B B . 79 GLU OE2 1 1
19 47217 2 2 80 CYS C C 0.235 1.194 -4.396 1.00 . B B . 80 CYS C 1 1
19 47218 2 2 80 CYS CA C -1.080 0.457 -4.132 1.00 . B B . 80 CYS CA 1 1
19 47219 2 2 80 CYS CB C -0.846 -0.931 -3.532 1.00 . B B . 80 CYS CB 1 1
19 47220 2 2 80 CYS H H -1.546 -0.358 -5.992 1.00 . B B . 80 CYS H 1 1
19 47221 2 2 80 CYS HA H -1.701 1.013 -3.431 1.00 . B B . 80 CYS HA 1 1
19 47222 2 2 80 CYS HB2 H -1.780 -1.492 -3.516 1.00 . B B . 80 CYS HB2 1 1
19 47223 2 2 80 CYS HB3 H -0.147 -1.492 -4.153 1.00 . B B . 80 CYS HB3 1 1
19 47224 2 2 80 CYS HG H 0.218 0.488 -1.956 1.00 . B B . 80 CYS HG 1 1
19 47225 2 2 80 CYS N N -1.820 0.384 -5.380 1.00 . B B . 80 CYS N 1 1
19 47226 2 2 80 CYS O O 1.244 0.572 -4.724 1.00 . B B . 80 CYS O 1 1
19 47227 2 2 80 CYS SG S -0.183 -0.774 -1.833 1.00 . B B . 80 CYS SG 1 1
19 47228 2 2 81 ARG C C 2.421 3.033 -3.406 1.00 . B B . 81 ARG C 1 1
19 47229 2 2 81 ARG CA C 1.354 3.337 -4.460 1.00 . B B . 81 ARG CA 1 1
19 47230 2 2 81 ARG CB C 0.998 4.824 -4.401 1.00 . B B . 81 ARG CB 1 1
19 47231 2 2 81 ARG CD C -0.839 4.513 -6.100 1.00 . B B . 81 ARG CD 1 1
19 47232 2 2 81 ARG CG C 0.419 5.302 -5.734 1.00 . B B . 81 ARG CG 1 1
19 47233 2 2 81 ARG CZ C -2.362 6.157 -7.190 1.00 . B B . 81 ARG CZ 1 1
19 47234 2 2 81 ARG H H -0.645 3.007 -3.976 1.00 . B B . 81 ARG H 1 1
19 47235 2 2 81 ARG HA H 1.702 3.071 -5.458 1.00 . B B . 81 ARG HA 1 1
19 47236 2 2 81 ARG HB2 H 0.275 4.996 -3.603 1.00 . B B . 81 ARG HB2 1 1
19 47237 2 2 81 ARG HB3 H 1.887 5.405 -4.156 1.00 . B B . 81 ARG HB3 1 1
19 47238 2 2 81 ARG HD2 H -0.577 3.479 -6.326 1.00 . B B . 81 ARG HD2 1 1
19 47239 2 2 81 ARG HD3 H -1.524 4.490 -5.253 1.00 . B B . 81 ARG HD3 1 1
19 47240 2 2 81 ARG HE H -1.297 4.762 -8.175 1.00 . B B . 81 ARG HE 1 1
19 47241 2 2 81 ARG HG2 H 0.181 6.364 -5.671 1.00 . B B . 81 ARG HG2 1 1
19 47242 2 2 81 ARG HG3 H 1.166 5.189 -6.520 1.00 . B B . 81 ARG HG3 1 1
19 47243 2 2 81 ARG HH11 H -2.254 6.312 -5.165 1.00 . B B . 81 ARG HH11 1 1
19 47244 2 2 81 ARG HH12 H -3.309 7.449 -5.937 1.00 . B B . 81 ARG HH12 1 1
19 47245 2 2 81 ARG HH21 H -2.688 6.262 -9.194 1.00 . B B . 81 ARG HH21 1 1
19 47246 2 2 81 ARG HH22 H -3.557 7.420 -8.244 1.00 . B B . 81 ARG HH22 1 1
19 47247 2 2 81 ARG N N 0.180 2.508 -4.243 1.00 . B B . 81 ARG N 1 1
19 47248 2 2 81 ARG NE N -1.502 5.132 -7.269 1.00 . B B . 81 ARG NE 1 1
19 47249 2 2 81 ARG NH1 N -2.667 6.684 -5.996 1.00 . B B . 81 ARG NH1 1 1
19 47250 2 2 81 ARG NH2 N -2.916 6.655 -8.303 1.00 . B B . 81 ARG NH2 1 1
19 47251 2 2 81 ARG O O 2.215 3.281 -2.219 1.00 . B B . 81 ARG O 1 1
19 47252 2 2 82 VAL C C 4.864 3.305 -2.003 1.00 . B B . 82 VAL C 1 1
19 47253 2 2 82 VAL CA C 4.638 2.159 -2.992 1.00 . B B . 82 VAL CA 1 1
19 47254 2 2 82 VAL CB C 5.885 1.820 -3.811 1.00 . B B . 82 VAL CB 1 1
19 47255 2 2 82 VAL CG1 C 7.008 2.823 -3.539 1.00 . B B . 82 VAL CG1 1 1
19 47256 2 2 82 VAL CG2 C 6.350 0.389 -3.535 1.00 . B B . 82 VAL CG2 1 1
19 47257 2 2 82 VAL H H 3.698 2.301 -4.845 1.00 . B B . 82 VAL H 1 1
19 47258 2 2 82 VAL HA H 4.347 1.268 -2.435 1.00 . B B . 82 VAL HA 1 1
19 47259 2 2 82 VAL HB H 5.622 1.889 -4.866 1.00 . B B . 82 VAL HB 1 1
19 47260 2 2 82 VAL HG11 H 7.908 2.514 -4.071 1.00 . B B . 82 VAL HG11 1 1
19 47261 2 2 82 VAL HG12 H 6.704 3.811 -3.884 1.00 . B B . 82 VAL HG12 1 1
19 47262 2 2 82 VAL HG13 H 7.213 2.859 -2.469 1.00 . B B . 82 VAL HG13 1 1
19 47263 2 2 82 VAL HG21 H 5.906 0.035 -2.605 1.00 . B B . 82 VAL HG21 1 1
19 47264 2 2 82 VAL HG22 H 6.040 -0.258 -4.355 1.00 . B B . 82 VAL HG22 1 1
19 47265 2 2 82 VAL HG23 H 7.437 0.370 -3.449 1.00 . B B . 82 VAL HG23 1 1
19 47266 2 2 82 VAL N N 3.538 2.499 -3.878 1.00 . B B . 82 VAL N 1 1
19 47267 2 2 82 VAL O O 5.351 3.086 -0.895 1.00 . B B . 82 VAL O 1 1
19 47268 2 2 83 ARG C C 3.630 5.673 -0.475 1.00 . B B . 83 ARG C 1 1
19 47269 2 2 83 ARG CA C 4.658 5.682 -1.609 1.00 . B B . 83 ARG CA 1 1
19 47270 2 2 83 ARG CB C 4.489 6.961 -2.430 1.00 . B B . 83 ARG CB 1 1
19 47271 2 2 83 ARG CD C 6.803 7.818 -2.951 1.00 . B B . 83 ARG CD 1 1
19 47272 2 2 83 ARG CG C 5.580 7.077 -3.496 1.00 . B B . 83 ARG CG 1 1
19 47273 2 2 83 ARG CZ C 7.009 9.613 -4.666 1.00 . B B . 83 ARG CZ 1 1
19 47274 2 2 83 ARG H H 4.105 4.670 -3.344 1.00 . B B . 83 ARG H 1 1
19 47275 2 2 83 ARG HA H 5.673 5.614 -1.218 1.00 . B B . 83 ARG HA 1 1
19 47276 2 2 83 ARG HB2 H 3.508 6.965 -2.907 1.00 . B B . 83 ARG HB2 1 1
19 47277 2 2 83 ARG HB3 H 4.526 7.829 -1.771 1.00 . B B . 83 ARG HB3 1 1
19 47278 2 2 83 ARG HD2 H 6.495 8.529 -2.184 1.00 . B B . 83 ARG HD2 1 1
19 47279 2 2 83 ARG HD3 H 7.485 7.112 -2.476 1.00 . B B . 83 ARG HD3 1 1
19 47280 2 2 83 ARG HE H 8.382 8.176 -4.349 1.00 . B B . 83 ARG HE 1 1
19 47281 2 2 83 ARG HG2 H 5.873 6.082 -3.831 1.00 . B B . 83 ARG HG2 1 1
19 47282 2 2 83 ARG HG3 H 5.190 7.604 -4.367 1.00 . B B . 83 ARG HG3 1 1
19 47283 2 2 83 ARG HH11 H 5.304 9.688 -3.561 1.00 . B B . 83 ARG HH11 1 1
19 47284 2 2 83 ARG HH12 H 5.462 10.930 -4.758 1.00 . B B . 83 ARG HH12 1 1
19 47285 2 2 83 ARG HH21 H 8.591 9.814 -5.929 1.00 . B B . 83 ARG HH21 1 1
19 47286 2 2 83 ARG HH22 H 7.344 11.002 -6.114 1.00 . B B . 83 ARG HH22 1 1
19 47287 2 2 83 ARG N N 4.500 4.501 -2.441 1.00 . B B . 83 ARG N 1 1
19 47288 2 2 83 ARG NE N 7.496 8.528 -4.049 1.00 . B B . 83 ARG NE 1 1
19 47289 2 2 83 ARG NH1 N 5.825 10.120 -4.297 1.00 . B B . 83 ARG NH1 1 1
19 47290 2 2 83 ARG NH2 N 7.707 10.192 -5.653 1.00 . B B . 83 ARG NH2 1 1
19 47291 2 2 83 ARG O O 3.965 5.962 0.673 1.00 . B B . 83 ARG O 1 1
19 47292 2 2 84 PHE C C 1.397 4.007 0.972 1.00 . B B . 84 PHE C 1 1
19 47293 2 2 84 PHE CA C 1.322 5.287 0.137 1.00 . B B . 84 PHE CA 1 1
19 47294 2 2 84 PHE CB C 0.010 5.293 -0.649 1.00 . B B . 84 PHE CB 1 1
19 47295 2 2 84 PHE CD1 C 0.621 7.627 -1.324 1.00 . B B . 84 PHE CD1 1 1
19 47296 2 2 84 PHE CD2 C -1.267 6.641 -2.330 1.00 . B B . 84 PHE CD2 1 1
19 47297 2 2 84 PHE CE1 C 0.407 8.809 -2.080 1.00 . B B . 84 PHE CE1 1 1
19 47298 2 2 84 PHE CE2 C -1.482 7.824 -3.086 1.00 . B B . 84 PHE CE2 1 1
19 47299 2 2 84 PHE CG C -0.221 6.568 -1.464 1.00 . B B . 84 PHE CG 1 1
19 47300 2 2 84 PHE CZ C -0.640 8.883 -2.945 1.00 . B B . 84 PHE CZ 1 1
19 47301 2 2 84 PHE H H 2.137 5.103 -1.772 1.00 . B B . 84 PHE H 1 1
19 47302 2 2 84 PHE HA H 1.436 6.152 0.791 1.00 . B B . 84 PHE HA 1 1
19 47303 2 2 84 PHE HB2 H -0.003 4.436 -1.323 1.00 . B B . 84 PHE HB2 1 1
19 47304 2 2 84 PHE HB3 H -0.819 5.165 0.047 1.00 . B B . 84 PHE HB3 1 1
19 47305 2 2 84 PHE HD1 H 1.460 7.568 -0.630 1.00 . B B . 84 PHE HD1 1 1
19 47306 2 2 84 PHE HD2 H -1.942 5.792 -2.442 1.00 . B B . 84 PHE HD2 1 1
19 47307 2 2 84 PHE HE1 H 1.081 9.658 -1.967 1.00 . B B . 84 PHE HE1 1 1
19 47308 2 2 84 PHE HE2 H -2.320 7.883 -3.779 1.00 . B B . 84 PHE HE2 1 1
19 47309 2 2 84 PHE HZ H -0.804 9.790 -3.526 1.00 . B B . 84 PHE HZ 1 1
19 47310 2 2 84 PHE N N 2.401 5.337 -0.836 1.00 . B B . 84 PHE N 1 1
19 47311 2 2 84 PHE O O 1.072 4.015 2.158 1.00 . B B . 84 PHE O 1 1
19 47312 2 2 85 LEU C C 2.495 1.865 2.399 1.00 . B B . 85 LEU C 1 1
19 47313 2 2 85 LEU CA C 1.947 1.652 0.986 1.00 . B B . 85 LEU CA 1 1
19 47314 2 2 85 LEU CB C 2.782 0.686 0.142 1.00 . B B . 85 LEU CB 1 1
19 47315 2 2 85 LEU CD1 C 2.628 -1.486 -1.129 1.00 . B B . 85 LEU CD1 1 1
19 47316 2 2 85 LEU CD2 C 3.072 -1.498 1.368 1.00 . B B . 85 LEU CD2 1 1
19 47317 2 2 85 LEU CG C 2.374 -0.787 0.207 1.00 . B B . 85 LEU CG 1 1
19 47318 2 2 85 LEU H H 2.089 2.938 -0.646 1.00 . B B . 85 LEU H 1 1
19 47319 2 2 85 LEU HA H 0.946 1.228 1.064 1.00 . B B . 85 LEU HA 1 1
19 47320 2 2 85 LEU HB2 H 2.735 1.010 -0.897 1.00 . B B . 85 LEU HB2 1 1
19 47321 2 2 85 LEU HB3 H 3.823 0.769 0.455 1.00 . B B . 85 LEU HB3 1 1
19 47322 2 2 85 LEU HD11 H 3.621 -1.937 -1.121 1.00 . B B . 85 LEU HD11 1 1
19 47323 2 2 85 LEU HD12 H 1.878 -2.262 -1.282 1.00 . B B . 85 LEU HD12 1 1
19 47324 2 2 85 LEU HD13 H 2.567 -0.757 -1.938 1.00 . B B . 85 LEU HD13 1 1
19 47325 2 2 85 LEU HD21 H 2.788 -1.025 2.308 1.00 . B B . 85 LEU HD21 1 1
19 47326 2 2 85 LEU HD22 H 2.773 -2.546 1.384 1.00 . B B . 85 LEU HD22 1 1
19 47327 2 2 85 LEU HD23 H 4.152 -1.430 1.239 1.00 . B B . 85 LEU HD23 1 1
19 47328 2 2 85 LEU HG H 1.302 -0.836 0.398 1.00 . B B . 85 LEU HG 1 1
19 47329 2 2 85 LEU N N 1.826 2.937 0.319 1.00 . B B . 85 LEU N 1 1
19 47330 2 2 85 LEU O O 3.337 2.734 2.617 1.00 . B B . 85 LEU O 1 1
19 47331 2 2 86 SER C C 3.147 -0.139 5.115 1.00 . B B . 86 SER C 1 1
19 47332 2 2 86 SER CA C 2.423 1.146 4.707 1.00 . B B . 86 SER CA 1 1
19 47333 2 2 86 SER CB C 1.234 1.403 5.636 1.00 . B B . 86 SER CB 1 1
19 47334 2 2 86 SER H H 1.309 0.352 3.135 1.00 . B B . 86 SER H 1 1
19 47335 2 2 86 SER HA H 3.103 1.997 4.744 1.00 . B B . 86 SER HA 1 1
19 47336 2 2 86 SER HB2 H 1.501 1.119 6.653 1.00 . B B . 86 SER HB2 1 1
19 47337 2 2 86 SER HB3 H 1.010 2.469 5.651 1.00 . B B . 86 SER HB3 1 1
19 47338 2 2 86 SER HG H -0.725 1.280 5.247 1.00 . B B . 86 SER HG 1 1
19 47339 2 2 86 SER N N 1.994 1.056 3.321 1.00 . B B . 86 SER N 1 1
19 47340 2 2 86 SER O O 4.330 -0.109 5.449 1.00 . B B . 86 SER O 1 1
19 47341 2 2 86 SER OG O 0.075 0.680 5.231 1.00 . B B . 86 SER OG 1 1
19 47342 2 2 87 PHE C C 2.601 -3.592 4.394 1.00 . B B . 87 PHE C 1 1
19 47343 2 2 87 PHE CA C 2.962 -2.529 5.434 1.00 . B B . 87 PHE CA 1 1
19 47344 2 2 87 PHE CB C 2.349 -2.921 6.780 1.00 . B B . 87 PHE CB 1 1
19 47345 2 2 87 PHE CD1 C 2.435 -5.423 6.725 1.00 . B B . 87 PHE CD1 1 1
19 47346 2 2 87 PHE CD2 C 3.672 -4.308 8.391 1.00 . B B . 87 PHE CD2 1 1
19 47347 2 2 87 PHE CE1 C 2.889 -6.672 7.224 1.00 . B B . 87 PHE CE1 1 1
19 47348 2 2 87 PHE CE2 C 4.125 -5.557 8.891 1.00 . B B . 87 PHE CE2 1 1
19 47349 2 2 87 PHE CG C 2.837 -4.267 7.318 1.00 . B B . 87 PHE CG 1 1
19 47350 2 2 87 PHE CZ C 3.724 -6.713 8.297 1.00 . B B . 87 PHE CZ 1 1
19 47351 2 2 87 PHE H H 1.444 -1.252 4.800 1.00 . B B . 87 PHE H 1 1
19 47352 2 2 87 PHE HA H 4.046 -2.415 5.473 1.00 . B B . 87 PHE HA 1 1
19 47353 2 2 87 PHE HB2 H 2.576 -2.145 7.511 1.00 . B B . 87 PHE HB2 1 1
19 47354 2 2 87 PHE HB3 H 1.264 -2.954 6.677 1.00 . B B . 87 PHE HB3 1 1
19 47355 2 2 87 PHE HD1 H 1.766 -5.390 5.865 1.00 . B B . 87 PHE HD1 1 1
19 47356 2 2 87 PHE HD2 H 3.994 -3.381 8.867 1.00 . B B . 87 PHE HD2 1 1
19 47357 2 2 87 PHE HE1 H 2.567 -7.599 6.749 1.00 . B B . 87 PHE HE1 1 1
19 47358 2 2 87 PHE HE2 H 4.795 -5.590 9.750 1.00 . B B . 87 PHE HE2 1 1
19 47359 2 2 87 PHE HZ H 4.072 -7.672 8.681 1.00 . B B . 87 PHE HZ 1 1
19 47360 2 2 87 PHE N N 2.406 -1.237 5.073 1.00 . B B . 87 PHE N 1 1
19 47361 2 2 87 PHE O O 1.558 -3.503 3.748 1.00 . B B . 87 PHE O 1 1
19 47362 2 2 88 MET C C 4.066 -6.895 3.710 1.00 . B B . 88 MET C 1 1
19 47363 2 2 88 MET CA C 3.270 -5.650 3.314 1.00 . B B . 88 MET CA 1 1
19 47364 2 2 88 MET CB C 3.699 -5.192 1.919 1.00 . B B . 88 MET CB 1 1
19 47365 2 2 88 MET CE C 7.096 -3.698 0.337 1.00 . B B . 88 MET CE 1 1
19 47366 2 2 88 MET CG C 5.037 -4.452 1.971 1.00 . B B . 88 MET CG 1 1
19 47367 2 2 88 MET H H 4.329 -4.636 4.794 1.00 . B B . 88 MET H 1 1
19 47368 2 2 88 MET HA H 2.202 -5.865 3.351 1.00 . B B . 88 MET HA 1 1
19 47369 2 2 88 MET HB2 H 3.782 -6.056 1.259 1.00 . B B . 88 MET HB2 1 1
19 47370 2 2 88 MET HB3 H 2.935 -4.540 1.495 1.00 . B B . 88 MET HB3 1 1
19 47371 2 2 88 MET HE1 H 7.113 -3.600 -0.748 1.00 . B B . 88 MET HE1 1 1
19 47372 2 2 88 MET HE2 H 6.622 -2.819 0.774 1.00 . B B . 88 MET HE2 1 1
19 47373 2 2 88 MET HE3 H 8.116 -3.784 0.711 1.00 . B B . 88 MET HE3 1 1
19 47374 2 2 88 MET HG2 H 4.885 -3.394 1.757 1.00 . B B . 88 MET HG2 1 1
19 47375 2 2 88 MET HG3 H 5.458 -4.517 2.974 1.00 . B B . 88 MET HG3 1 1
19 47376 2 2 88 MET N N 3.483 -4.572 4.265 1.00 . B B . 88 MET N 1 1
19 47377 2 2 88 MET O O 5.259 -6.809 3.996 1.00 . B B . 88 MET O 1 1
19 47378 2 2 88 MET SD S 6.171 -5.157 0.787 1.00 . B B . 88 MET SD 1 1
19 47379 2 2 89 GLY C C 3.111 -10.469 3.683 1.00 . B B . 89 GLY C 1 1
19 47380 2 2 89 GLY CA C 3.999 -9.286 4.072 1.00 . B B . 89 GLY CA 1 1
19 47381 2 2 89 GLY H H 2.402 -8.086 3.482 1.00 . B B . 89 GLY H 1 1
19 47382 2 2 89 GLY HA2 H 4.964 -9.371 3.571 1.00 . B B . 89 GLY HA2 1 1
19 47383 2 2 89 GLY HA3 H 4.194 -9.309 5.144 1.00 . B B . 89 GLY HA3 1 1
19 47384 2 2 89 GLY N N 3.373 -8.024 3.715 1.00 . B B . 89 GLY N 1 1
19 47385 2 2 89 GLY O O 2.307 -10.369 2.757 1.00 . B B . 89 GLY O 1 1
19 47386 2 2 90 VAL C C 1.826 -13.211 5.447 1.00 . B B . 90 VAL C 1 1
19 47387 2 2 90 VAL CA C 2.508 -12.764 4.153 1.00 . B B . 90 VAL CA 1 1
19 47388 2 2 90 VAL CB C 3.403 -13.845 3.545 1.00 . B B . 90 VAL CB 1 1
19 47389 2 2 90 VAL CG1 C 4.818 -13.314 3.303 1.00 . B B . 90 VAL CG1 1 1
19 47390 2 2 90 VAL CG2 C 3.430 -15.095 4.426 1.00 . B B . 90 VAL CG2 1 1
19 47391 2 2 90 VAL H H 3.940 -11.636 5.162 1.00 . B B . 90 VAL H 1 1
19 47392 2 2 90 VAL HA H 1.741 -12.509 3.422 1.00 . B B . 90 VAL HA 1 1
19 47393 2 2 90 VAL HB H 2.982 -14.125 2.579 1.00 . B B . 90 VAL HB 1 1
19 47394 2 2 90 VAL HG11 H 5.381 -14.036 2.712 1.00 . B B . 90 VAL HG11 1 1
19 47395 2 2 90 VAL HG12 H 4.764 -12.367 2.766 1.00 . B B . 90 VAL HG12 1 1
19 47396 2 2 90 VAL HG13 H 5.317 -13.161 4.260 1.00 . B B . 90 VAL HG13 1 1
19 47397 2 2 90 VAL HG21 H 4.234 -15.754 4.098 1.00 . B B . 90 VAL HG21 1 1
19 47398 2 2 90 VAL HG22 H 3.598 -14.805 5.463 1.00 . B B . 90 VAL HG22 1 1
19 47399 2 2 90 VAL HG23 H 2.476 -15.617 4.345 1.00 . B B . 90 VAL HG23 1 1
19 47400 2 2 90 VAL N N 3.285 -11.563 4.410 1.00 . B B . 90 VAL N 1 1
19 47401 2 2 90 VAL O O 2.092 -12.662 6.515 1.00 . B B . 90 VAL O 1 1
19 47402 2 2 91 GLY C C 0.958 -15.942 7.047 1.00 . B B . 91 GLY C 1 1
19 47403 2 2 91 GLY CA C 0.236 -14.731 6.454 1.00 . B B . 91 GLY CA 1 1
19 47404 2 2 91 GLY H H 0.748 -14.645 4.437 1.00 . B B . 91 GLY H 1 1
19 47405 2 2 91 GLY HA2 H 0.135 -13.956 7.213 1.00 . B B . 91 GLY HA2 1 1
19 47406 2 2 91 GLY HA3 H -0.772 -15.016 6.152 1.00 . B B . 91 GLY HA3 1 1
19 47407 2 2 91 GLY N N 0.959 -14.204 5.309 1.00 . B B . 91 GLY N 1 1
19 47408 2 2 91 GLY O O 1.935 -15.790 7.779 1.00 . B B . 91 GLY O 1 1
19 47409 2 2 92 LYS C C 1.777 -19.051 6.059 1.00 . B B . 92 LYS C 1 1
19 47410 2 2 92 LYS CA C 1.033 -18.355 7.200 1.00 . B B . 92 LYS CA 1 1
19 47411 2 2 92 LYS CB C -0.036 -19.228 7.860 1.00 . B B . 92 LYS CB 1 1
19 47412 2 2 92 LYS CD C -2.139 -19.136 9.249 1.00 . B B . 92 LYS CD 1 1
19 47413 2 2 92 LYS CE C -2.125 -19.656 10.688 1.00 . B B . 92 LYS CE 1 1
19 47414 2 2 92 LYS CG C -0.822 -18.436 8.906 1.00 . B B . 92 LYS CG 1 1
19 47415 2 2 92 LYS H H -0.346 -17.233 6.114 1.00 . B B . 92 LYS H 1 1
19 47416 2 2 92 LYS HA H 1.755 -18.091 7.973 1.00 . B B . 92 LYS HA 1 1
19 47417 2 2 92 LYS HB2 H -0.718 -19.611 7.100 1.00 . B B . 92 LYS HB2 1 1
19 47418 2 2 92 LYS HB3 H 0.433 -20.092 8.330 1.00 . B B . 92 LYS HB3 1 1
19 47419 2 2 92 LYS HD2 H -2.969 -18.442 9.117 1.00 . B B . 92 LYS HD2 1 1
19 47420 2 2 92 LYS HD3 H -2.304 -19.965 8.561 1.00 . B B . 92 LYS HD3 1 1
19 47421 2 2 92 LYS HE2 H -1.322 -19.175 11.247 1.00 . B B . 92 LYS HE2 1 1
19 47422 2 2 92 LYS HE3 H -3.060 -19.394 11.184 1.00 . B B . 92 LYS HE3 1 1
19 47423 2 2 92 LYS HG2 H -0.221 -18.322 9.808 1.00 . B B . 92 LYS HG2 1 1
19 47424 2 2 92 LYS HG3 H -1.027 -17.433 8.531 1.00 . B B . 92 LYS HG3 1 1
19 47425 2 2 92 LYS HZ1 H -1.368 -21.378 11.486 1.00 . B B . 92 LYS HZ1 1 1
19 47426 2 2 92 LYS HZ2 H -2.832 -21.571 10.789 1.00 . B B . 92 LYS HZ2 1 1
19 47427 2 2 92 LYS HZ3 H -1.498 -21.415 9.859 1.00 . B B . 92 LYS HZ3 1 1
19 47428 2 2 92 LYS N N 0.449 -17.118 6.710 1.00 . B B . 92 LYS N 1 1
19 47429 2 2 92 LYS NZ N -1.941 -21.124 10.707 1.00 . B B . 92 LYS NZ 1 1
19 47430 2 2 92 LYS O O 2.771 -19.737 6.288 1.00 . B B . 92 LYS O 1 1
19 47431 2 2 93 ASP C C 2.650 -18.380 2.907 1.00 . B B . 93 ASP C 1 1
19 47432 2 2 93 ASP CA C 1.870 -19.448 3.675 1.00 . B B . 93 ASP CA 1 1
19 47433 2 2 93 ASP CB C 0.802 -20.018 2.738 1.00 . B B . 93 ASP CB 1 1
19 47434 2 2 93 ASP CG C 0.986 -21.491 2.369 1.00 . B B . 93 ASP CG 1 1
19 47435 2 2 93 ASP H H 0.457 -18.289 4.675 1.00 . B B . 93 ASP H 1 1
19 47436 2 2 93 ASP HA H 2.513 -20.242 4.055 1.00 . B B . 93 ASP HA 1 1
19 47437 2 2 93 ASP HB2 H -0.174 -19.896 3.208 1.00 . B B . 93 ASP HB2 1 1
19 47438 2 2 93 ASP HB3 H 0.792 -19.428 1.822 1.00 . B B . 93 ASP HB3 1 1
19 47439 2 2 93 ASP N N 1.266 -18.849 4.853 1.00 . B B . 93 ASP N 1 1
19 47440 2 2 93 ASP O O 2.226 -17.227 2.835 1.00 . B B . 93 ASP O 1 1
19 47441 2 2 93 ASP OD1 O 2.122 -21.982 2.541 1.00 . B B . 93 ASP OD1 1 1
19 47442 2 2 93 ASP OD2 O -0.014 -22.093 1.922 1.00 . B B . 93 ASP OD2 1 1
19 47443 2 2 94 VAL C C 4.058 -17.743 0.178 1.00 . B B . 94 VAL C 1 1
19 47444 2 2 94 VAL CA C 4.621 -17.893 1.593 1.00 . B B . 94 VAL CA 1 1
19 47445 2 2 94 VAL CB C 6.070 -18.387 1.610 1.00 . B B . 94 VAL CB 1 1
19 47446 2 2 94 VAL CG1 C 6.445 -18.935 2.989 1.00 . B B . 94 VAL CG1 1 1
19 47447 2 2 94 VAL CG2 C 6.305 -19.435 0.521 1.00 . B B . 94 VAL CG2 1 1
19 47448 2 2 94 VAL H H 4.116 -19.739 2.415 1.00 . B B . 94 VAL H 1 1
19 47449 2 2 94 VAL HA H 4.590 -16.922 2.087 1.00 . B B . 94 VAL HA 1 1
19 47450 2 2 94 VAL HB H 6.717 -17.535 1.401 1.00 . B B . 94 VAL HB 1 1
19 47451 2 2 94 VAL HG11 H 6.472 -20.024 2.951 1.00 . B B . 94 VAL HG11 1 1
19 47452 2 2 94 VAL HG12 H 7.426 -18.557 3.275 1.00 . B B . 94 VAL HG12 1 1
19 47453 2 2 94 VAL HG13 H 5.704 -18.615 3.721 1.00 . B B . 94 VAL HG13 1 1
19 47454 2 2 94 VAL HG21 H 7.370 -19.656 0.453 1.00 . B B . 94 VAL HG21 1 1
19 47455 2 2 94 VAL HG22 H 5.760 -20.346 0.769 1.00 . B B . 94 VAL HG22 1 1
19 47456 2 2 94 VAL HG23 H 5.952 -19.050 -0.436 1.00 . B B . 94 VAL HG23 1 1
19 47457 2 2 94 VAL N N 3.778 -18.800 2.352 1.00 . B B . 94 VAL N 1 1
19 47458 2 2 94 VAL O O 4.644 -17.057 -0.658 1.00 . B B . 94 VAL O 1 1
19 47459 2 2 95 HIS C C 1.363 -17.122 -1.413 1.00 . B B . 95 HIS C 1 1
19 47460 2 2 95 HIS CA C 2.279 -18.345 -1.345 1.00 . B B . 95 HIS CA 1 1
19 47461 2 2 95 HIS CB C 1.542 -19.654 -1.637 1.00 . B B . 95 HIS CB 1 1
19 47462 2 2 95 HIS CD2 C 2.794 -21.825 -2.379 1.00 . B B . 95 HIS CD2 1 1
19 47463 2 2 95 HIS CE1 C 3.626 -22.386 -0.435 1.00 . B B . 95 HIS CE1 1 1
19 47464 2 2 95 HIS CG C 2.394 -20.889 -1.471 1.00 . B B . 95 HIS CG 1 1
19 47465 2 2 95 HIS H H 2.458 -18.953 0.639 1.00 . B B . 95 HIS H 1 1
19 47466 2 2 95 HIS HA H 3.070 -18.238 -2.086 1.00 . B B . 95 HIS HA 1 1
19 47467 2 2 95 HIS HB2 H 0.679 -19.729 -0.974 1.00 . B B . 95 HIS HB2 1 1
19 47468 2 2 95 HIS HB3 H 1.159 -19.624 -2.657 1.00 . B B . 95 HIS HB3 1 1
19 47469 2 2 95 HIS HD1 H 2.820 -20.786 0.613 1.00 . B B . 95 HIS HD1 1 1
19 47470 2 2 95 HIS HD2 H 2.545 -21.830 -3.440 1.00 . B B . 95 HIS HD2 1 1
19 47471 2 2 95 HIS HE1 H 4.169 -22.934 0.335 1.00 . B B . 95 HIS HE1 1 1
19 47472 2 2 95 HIS N N 2.928 -18.397 -0.046 1.00 . B B . 95 HIS N 1 1
19 47473 2 2 95 HIS ND1 N 2.934 -21.270 -0.254 1.00 . B B . 95 HIS ND1 1 1
19 47474 2 2 95 HIS NE2 N 3.539 -22.727 -1.752 1.00 . B B . 95 HIS NE2 1 1
19 47475 2 2 95 HIS O O 1.029 -16.651 -2.499 1.00 . B B . 95 HIS O 1 1
19 47476 2 2 96 THR C C 0.936 -14.212 0.077 1.00 . B B . 96 THR C 1 1
19 47477 2 2 96 THR CA C 0.113 -15.481 -0.151 1.00 . B B . 96 THR CA 1 1
19 47478 2 2 96 THR CB C -0.915 -15.743 0.952 1.00 . B B . 96 THR CB 1 1
19 47479 2 2 96 THR CG2 C -1.348 -17.210 1.012 1.00 . B B . 96 THR CG2 1 1
19 47480 2 2 96 THR H H 1.259 -17.029 0.641 1.00 . B B . 96 THR H 1 1
19 47481 2 2 96 THR HA H -0.400 -15.363 -1.105 1.00 . B B . 96 THR HA 1 1
19 47482 2 2 96 THR HB H -1.779 -15.087 0.843 1.00 . B B . 96 THR HB 1 1
19 47483 2 2 96 THR HG1 H 0.502 -16.264 2.265 1.00 . B B . 96 THR HG1 1 1
19 47484 2 2 96 THR HG21 H -0.808 -17.715 1.813 1.00 . B B . 96 THR HG21 1 1
19 47485 2 2 96 THR HG22 H -2.419 -17.265 1.204 1.00 . B B . 96 THR HG22 1 1
19 47486 2 2 96 THR HG23 H -1.124 -17.694 0.061 1.00 . B B . 96 THR HG23 1 1
19 47487 2 2 96 THR N N 0.983 -16.641 -0.238 1.00 . B B . 96 THR N 1 1
19 47488 2 2 96 THR O O 2.072 -14.280 0.544 1.00 . B B . 96 THR O 1 1
19 47489 2 2 96 THR OG1 O -0.187 -15.547 2.160 1.00 . B B . 96 THR OG1 1 1
19 47490 2 2 97 PHE C C -0.023 -10.661 -0.033 1.00 . B B . 97 PHE C 1 1
19 47491 2 2 97 PHE CA C 0.996 -11.801 -0.104 1.00 . B B . 97 PHE CA 1 1
19 47492 2 2 97 PHE CB C 1.884 -11.599 -1.333 1.00 . B B . 97 PHE CB 1 1
19 47493 2 2 97 PHE CD1 C 3.347 -9.797 -0.392 1.00 . B B . 97 PHE CD1 1 1
19 47494 2 2 97 PHE CD2 C 2.327 -9.419 -2.481 1.00 . B B . 97 PHE CD2 1 1
19 47495 2 2 97 PHE CE1 C 3.959 -8.518 -0.458 1.00 . B B . 97 PHE CE1 1 1
19 47496 2 2 97 PHE CE2 C 2.939 -8.139 -2.548 1.00 . B B . 97 PHE CE2 1 1
19 47497 2 2 97 PHE CG C 2.544 -10.221 -1.404 1.00 . B B . 97 PHE CG 1 1
19 47498 2 2 97 PHE CZ C 3.742 -7.716 -1.535 1.00 . B B . 97 PHE CZ 1 1
19 47499 2 2 97 PHE H H -0.592 -13.036 -0.644 1.00 . B B . 97 PHE H 1 1
19 47500 2 2 97 PHE HA H 1.557 -11.842 0.830 1.00 . B B . 97 PHE HA 1 1
19 47501 2 2 97 PHE HB2 H 2.662 -12.363 -1.335 1.00 . B B . 97 PHE HB2 1 1
19 47502 2 2 97 PHE HB3 H 1.285 -11.751 -2.230 1.00 . B B . 97 PHE HB3 1 1
19 47503 2 2 97 PHE HD1 H 3.520 -10.440 0.471 1.00 . B B . 97 PHE HD1 1 1
19 47504 2 2 97 PHE HD2 H 1.684 -9.758 -3.293 1.00 . B B . 97 PHE HD2 1 1
19 47505 2 2 97 PHE HE1 H 4.602 -8.178 0.353 1.00 . B B . 97 PHE HE1 1 1
19 47506 2 2 97 PHE HE2 H 2.766 -7.496 -3.411 1.00 . B B . 97 PHE HE2 1 1
19 47507 2 2 97 PHE HZ H 4.212 -6.733 -1.587 1.00 . B B . 97 PHE HZ 1 1
19 47508 2 2 97 PHE N N 0.332 -13.083 -0.265 1.00 . B B . 97 PHE N 1 1
19 47509 2 2 97 PHE O O -0.702 -10.369 -1.017 1.00 . B B . 97 PHE O 1 1
19 47510 2 2 98 ALA C C -0.231 -7.673 1.649 1.00 . B B . 98 ALA C 1 1
19 47511 2 2 98 ALA CA C -1.023 -8.948 1.350 1.00 . B B . 98 ALA CA 1 1
19 47512 2 2 98 ALA CB C -1.996 -9.307 2.475 1.00 . B B . 98 ALA CB 1 1
19 47513 2 2 98 ALA H H 0.458 -10.292 1.934 1.00 . B B . 98 ALA H 1 1
19 47514 2 2 98 ALA HA H -1.588 -8.807 0.429 1.00 . B B . 98 ALA HA 1 1
19 47515 2 2 98 ALA HB1 H -2.779 -8.550 2.533 1.00 . B B . 98 ALA HB1 1 1
19 47516 2 2 98 ALA HB2 H -2.444 -10.279 2.271 1.00 . B B . 98 ALA HB2 1 1
19 47517 2 2 98 ALA HB3 H -1.458 -9.347 3.422 1.00 . B B . 98 ALA HB3 1 1
19 47518 2 2 98 ALA N N -0.098 -10.048 1.139 1.00 . B B . 98 ALA N 1 1
19 47519 2 2 98 ALA O O 0.946 -7.737 1.999 1.00 . B B . 98 ALA O 1 1
19 47520 2 2 99 PHE C C -1.324 -4.213 2.161 1.00 . B B . 99 PHE C 1 1
19 47521 2 2 99 PHE CA C -0.284 -5.257 1.749 1.00 . B B . 99 PHE CA 1 1
19 47522 2 2 99 PHE CB C 0.371 -4.816 0.438 1.00 . B B . 99 PHE CB 1 1
19 47523 2 2 99 PHE CD1 C -1.311 -3.244 -0.546 1.00 . B B . 99 PHE CD1 1 1
19 47524 2 2 99 PHE CD2 C -0.825 -5.225 -1.724 1.00 . B B . 99 PHE CD2 1 1
19 47525 2 2 99 PHE CE1 C -2.236 -2.870 -1.557 1.00 . B B . 99 PHE CE1 1 1
19 47526 2 2 99 PHE CE2 C -1.750 -4.851 -2.735 1.00 . B B . 99 PHE CE2 1 1
19 47527 2 2 99 PHE CG C -0.626 -4.413 -0.651 1.00 . B B . 99 PHE CG 1 1
19 47528 2 2 99 PHE CZ C -2.436 -3.681 -2.630 1.00 . B B . 99 PHE CZ 1 1
19 47529 2 2 99 PHE H H -1.867 -6.501 1.214 1.00 . B B . 99 PHE H 1 1
19 47530 2 2 99 PHE HA H 0.430 -5.396 2.560 1.00 . B B . 99 PHE HA 1 1
19 47531 2 2 99 PHE HB2 H 1.033 -3.975 0.640 1.00 . B B . 99 PHE HB2 1 1
19 47532 2 2 99 PHE HB3 H 0.993 -5.629 0.064 1.00 . B B . 99 PHE HB3 1 1
19 47533 2 2 99 PHE HD1 H -1.151 -2.593 0.314 1.00 . B B . 99 PHE HD1 1 1
19 47534 2 2 99 PHE HD2 H -0.276 -6.162 -1.808 1.00 . B B . 99 PHE HD2 1 1
19 47535 2 2 99 PHE HE1 H -2.786 -1.932 -1.473 1.00 . B B . 99 PHE HE1 1 1
19 47536 2 2 99 PHE HE2 H -1.910 -5.501 -3.595 1.00 . B B . 99 PHE HE2 1 1
19 47537 2 2 99 PHE HZ H -3.146 -3.394 -3.405 1.00 . B B . 99 PHE HZ 1 1
19 47538 2 2 99 PHE N N -0.910 -6.545 1.499 1.00 . B B . 99 PHE N 1 1
19 47539 2 2 99 PHE O O -2.446 -4.216 1.656 1.00 . B B . 99 PHE O 1 1
19 47540 2 2 100 ILE C C -1.532 -1.010 2.779 1.00 . B B . 100 ILE C 1 1
19 47541 2 2 100 ILE CA C -1.797 -2.298 3.560 1.00 . B B . 100 ILE CA 1 1
19 47542 2 2 100 ILE CB C -1.656 -2.138 5.076 1.00 . B B . 100 ILE CB 1 1
19 47543 2 2 100 ILE CD1 C -1.091 -3.871 6.819 1.00 . B B . 100 ILE CD1 1 1
19 47544 2 2 100 ILE CG1 C -2.134 -3.395 5.806 1.00 . B B . 100 ILE CG1 1 1
19 47545 2 2 100 ILE CG2 C -2.378 -0.881 5.564 1.00 . B B . 100 ILE CG2 1 1
19 47546 2 2 100 ILE H H -0.001 -3.349 3.480 1.00 . B B . 100 ILE H 1 1
19 47547 2 2 100 ILE HA H -2.821 -2.616 3.364 1.00 . B B . 100 ILE HA 1 1
19 47548 2 2 100 ILE HB H -0.598 -2.014 5.309 1.00 . B B . 100 ILE HB 1 1
19 47549 2 2 100 ILE HD11 H -1.575 -4.489 7.575 1.00 . B B . 100 ILE HD11 1 1
19 47550 2 2 100 ILE HD12 H -0.327 -4.455 6.306 1.00 . B B . 100 ILE HD12 1 1
19 47551 2 2 100 ILE HD13 H -0.629 -3.007 7.298 1.00 . B B . 100 ILE HD13 1 1
19 47552 2 2 100 ILE HG12 H -3.074 -3.186 6.317 1.00 . B B . 100 ILE HG12 1 1
19 47553 2 2 100 ILE HG13 H -2.333 -4.186 5.084 1.00 . B B . 100 ILE HG13 1 1
19 47554 2 2 100 ILE HG21 H -3.451 -1.068 5.598 1.00 . B B . 100 ILE HG21 1 1
19 47555 2 2 100 ILE HG22 H -2.023 -0.623 6.562 1.00 . B B . 100 ILE HG22 1 1
19 47556 2 2 100 ILE HG23 H -2.173 -0.056 4.881 1.00 . B B . 100 ILE HG23 1 1
19 47557 2 2 100 ILE N N -0.915 -3.345 3.074 1.00 . B B . 100 ILE N 1 1
19 47558 2 2 100 ILE O O -0.384 -0.589 2.640 1.00 . B B . 100 ILE O 1 1
19 47559 2 2 101 MET C C -3.453 1.882 2.080 1.00 . B B . 101 MET C 1 1
19 47560 2 2 101 MET CA C -2.509 0.813 1.525 1.00 . B B . 101 MET CA 1 1
19 47561 2 2 101 MET CB C -2.856 0.536 0.061 1.00 . B B . 101 MET CB 1 1
19 47562 2 2 101 MET CE C -4.588 1.565 -2.419 1.00 . B B . 101 MET CE 1 1
19 47563 2 2 101 MET CG C -4.329 0.153 -0.091 1.00 . B B . 101 MET CG 1 1
19 47564 2 2 101 MET H H -3.541 -0.767 2.407 1.00 . B B . 101 MET H 1 1
19 47565 2 2 101 MET HA H -1.475 1.140 1.634 1.00 . B B . 101 MET HA 1 1
19 47566 2 2 101 MET HB2 H -2.642 1.420 -0.540 1.00 . B B . 101 MET HB2 1 1
19 47567 2 2 101 MET HB3 H -2.226 -0.268 -0.319 1.00 . B B . 101 MET HB3 1 1
19 47568 2 2 101 MET HE1 H -3.538 1.818 -2.568 1.00 . B B . 101 MET HE1 1 1
19 47569 2 2 101 MET HE2 H -5.120 1.651 -3.366 1.00 . B B . 101 MET HE2 1 1
19 47570 2 2 101 MET HE3 H -5.026 2.249 -1.692 1.00 . B B . 101 MET HE3 1 1
19 47571 2 2 101 MET HG2 H -4.539 -0.751 0.479 1.00 . B B . 101 MET HG2 1 1
19 47572 2 2 101 MET HG3 H -4.962 0.941 0.317 1.00 . B B . 101 MET HG3 1 1
19 47573 2 2 101 MET N N -2.612 -0.419 2.289 1.00 . B B . 101 MET N 1 1
19 47574 2 2 101 MET O O -4.523 1.563 2.596 1.00 . B B . 101 MET O 1 1
19 47575 2 2 101 MET SD S -4.717 -0.109 -1.813 1.00 . B B . 101 MET SD 1 1
19 47576 2 2 102 ASP C C -4.598 4.852 1.270 1.00 . B B . 102 ASP C 1 1
19 47577 2 2 102 ASP CA C -3.816 4.246 2.437 1.00 . B B . 102 ASP CA 1 1
19 47578 2 2 102 ASP CB C -2.924 5.341 3.026 1.00 . B B . 102 ASP CB 1 1
19 47579 2 2 102 ASP CG C -3.673 6.497 3.691 1.00 . B B . 102 ASP CG 1 1
19 47580 2 2 102 ASP H H -2.151 3.379 1.534 1.00 . B B . 102 ASP H 1 1
19 47581 2 2 102 ASP HA H -4.467 3.826 3.203 1.00 . B B . 102 ASP HA 1 1
19 47582 2 2 102 ASP HB2 H -2.258 4.889 3.761 1.00 . B B . 102 ASP HB2 1 1
19 47583 2 2 102 ASP HB3 H -2.295 5.744 2.232 1.00 . B B . 102 ASP HB3 1 1
19 47584 2 2 102 ASP N N -3.022 3.129 1.955 1.00 . B B . 102 ASP N 1 1
19 47585 2 2 102 ASP O O -4.016 5.218 0.251 1.00 . B B . 102 ASP O 1 1
19 47586 2 2 102 ASP OD1 O -4.524 7.095 2.998 1.00 . B B . 102 ASP OD1 1 1
19 47587 2 2 102 ASP OD2 O -3.378 6.757 4.878 1.00 . B B . 102 ASP OD2 1 1
19 47588 2 2 103 THR C C -7.344 6.840 0.889 1.00 . B B . 103 THR C 1 1
19 47589 2 2 103 THR CA C -6.775 5.494 0.434 1.00 . B B . 103 THR CA 1 1
19 47590 2 2 103 THR CB C -7.853 4.456 0.115 1.00 . B B . 103 THR CB 1 1
19 47591 2 2 103 THR CG2 C -7.301 3.029 0.084 1.00 . B B . 103 THR CG2 1 1
19 47592 2 2 103 THR H H -6.373 4.639 2.291 1.00 . B B . 103 THR H 1 1
19 47593 2 2 103 THR HA H -6.178 5.683 -0.457 1.00 . B B . 103 THR HA 1 1
19 47594 2 2 103 THR HB H -8.362 4.697 -0.818 1.00 . B B . 103 THR HB 1 1
19 47595 2 2 103 THR HG1 H -8.236 4.055 2.038 1.00 . B B . 103 THR HG1 1 1
19 47596 2 2 103 THR HG21 H -6.215 3.057 0.176 1.00 . B B . 103 THR HG21 1 1
19 47597 2 2 103 THR HG22 H -7.721 2.458 0.912 1.00 . B B . 103 THR HG22 1 1
19 47598 2 2 103 THR HG23 H -7.574 2.555 -0.859 1.00 . B B . 103 THR HG23 1 1
19 47599 2 2 103 THR N N -5.907 4.939 1.458 1.00 . B B . 103 THR N 1 1
19 47600 2 2 103 THR O O -7.149 7.856 0.224 1.00 . B B . 103 THR O 1 1
19 47601 2 2 103 THR OG1 O -8.702 4.474 1.259 1.00 . B B . 103 THR OG1 1 1
19 47602 2 2 104 GLY C C -7.732 8.626 3.640 1.00 . B B . 104 GLY C 1 1
19 47603 2 2 104 GLY CA C -8.633 8.007 2.569 1.00 . B B . 104 GLY CA 1 1
19 47604 2 2 104 GLY H H -8.189 5.972 2.553 1.00 . B B . 104 GLY H 1 1
19 47605 2 2 104 GLY HA2 H -8.805 8.730 1.771 1.00 . B B . 104 GLY HA2 1 1
19 47606 2 2 104 GLY HA3 H -9.605 7.770 3.000 1.00 . B B . 104 GLY HA3 1 1
19 47607 2 2 104 GLY N N -8.035 6.803 2.018 1.00 . B B . 104 GLY N 1 1
19 47608 2 2 104 GLY O O -6.562 8.264 3.757 1.00 . B B . 104 GLY O 1 1
19 47609 2 2 105 ASN C C -6.694 9.206 6.179 1.00 . B B . 105 ASN C 1 1
19 47610 2 2 105 ASN CA C -7.575 10.222 5.450 1.00 . B B . 105 ASN CA 1 1
19 47611 2 2 105 ASN CB C -8.526 10.844 6.474 1.00 . B B . 105 ASN CB 1 1
19 47612 2 2 105 ASN CG C -8.754 12.329 6.180 1.00 . B B . 105 ASN CG 1 1
19 47613 2 2 105 ASN H H -9.262 9.839 4.291 1.00 . B B . 105 ASN H 1 1
19 47614 2 2 105 ASN HA H -6.992 10.994 4.947 1.00 . B B . 105 ASN HA 1 1
19 47615 2 2 105 ASN HB2 H -9.480 10.316 6.457 1.00 . B B . 105 ASN HB2 1 1
19 47616 2 2 105 ASN HB3 H -8.114 10.728 7.476 1.00 . B B . 105 ASN HB3 1 1
19 47617 2 2 105 ASN HD21 H -10.739 12.027 6.439 1.00 . B B . 105 ASN HD21 1 1
19 47618 2 2 105 ASN HD22 H -10.281 13.651 6.048 1.00 . B B . 105 ASN HD22 1 1
19 47619 2 2 105 ASN N N -8.311 9.550 4.393 1.00 . B B . 105 ASN N 1 1
19 47620 2 2 105 ASN ND2 N -10.030 12.700 6.226 1.00 . B B . 105 ASN ND2 1 1
19 47621 2 2 105 ASN O O -5.495 9.118 5.920 1.00 . B B . 105 ASN O 1 1
19 47622 2 2 105 ASN OD1 O -7.832 13.087 5.928 1.00 . B B . 105 ASN OD1 1 1
19 47623 2 2 106 GLN C C -7.126 6.058 7.493 1.00 . B B . 106 GLN C 1 1
19 47624 2 2 106 GLN CA C -6.613 7.455 7.846 1.00 . B B . 106 GLN CA 1 1
19 47625 2 2 106 GLN CB C -6.738 7.722 9.348 1.00 . B B . 106 GLN CB 1 1
19 47626 2 2 106 GLN CD C -6.934 9.537 11.088 1.00 . B B . 106 GLN CD 1 1
19 47627 2 2 106 GLN CG C -6.482 9.196 9.666 1.00 . B B . 106 GLN CG 1 1
19 47628 2 2 106 GLN H H -8.300 8.540 7.283 1.00 . B B . 106 GLN H 1 1
19 47629 2 2 106 GLN HA H -5.568 7.551 7.553 1.00 . B B . 106 GLN HA 1 1
19 47630 2 2 106 GLN HB2 H -7.734 7.440 9.689 1.00 . B B . 106 GLN HB2 1 1
19 47631 2 2 106 GLN HB3 H -6.027 7.100 9.892 1.00 . B B . 106 GLN HB3 1 1
19 47632 2 2 106 GLN HE21 H -6.814 11.499 10.605 1.00 . B B . 106 GLN HE21 1 1
19 47633 2 2 106 GLN HE22 H -7.318 11.165 12.228 1.00 . B B . 106 GLN HE22 1 1
19 47634 2 2 106 GLN HG2 H -5.420 9.416 9.556 1.00 . B B . 106 GLN HG2 1 1
19 47635 2 2 106 GLN HG3 H -7.014 9.824 8.951 1.00 . B B . 106 GLN HG3 1 1
19 47636 2 2 106 GLN N N -7.324 8.462 7.078 1.00 . B B . 106 GLN N 1 1
19 47637 2 2 106 GLN NE2 N -7.030 10.842 11.326 1.00 . B B . 106 GLN NE2 1 1
19 47638 2 2 106 GLN O O -6.683 5.066 8.071 1.00 . B B . 106 GLN O 1 1
19 47639 2 2 106 GLN OE1 O -7.178 8.672 11.913 1.00 . B B . 106 GLN OE1 1 1
19 47640 2 2 107 ARG C C -7.583 3.927 5.372 1.00 . B B . 107 ARG C 1 1
19 47641 2 2 107 ARG CA C -8.630 4.764 6.109 1.00 . B B . 107 ARG CA 1 1
19 47642 2 2 107 ARG CB C -9.827 4.999 5.186 1.00 . B B . 107 ARG CB 1 1
19 47643 2 2 107 ARG CD C -10.681 2.629 5.308 1.00 . B B . 107 ARG CD 1 1
19 47644 2 2 107 ARG CG C -11.003 4.101 5.575 1.00 . B B . 107 ARG CG 1 1
19 47645 2 2 107 ARG CZ C -12.807 2.063 4.138 1.00 . B B . 107 ARG CZ 1 1
19 47646 2 2 107 ARG H H -8.406 6.835 6.082 1.00 . B B . 107 ARG H 1 1
19 47647 2 2 107 ARG HA H -8.951 4.272 7.027 1.00 . B B . 107 ARG HA 1 1
19 47648 2 2 107 ARG HB2 H -10.131 6.044 5.237 1.00 . B B . 107 ARG HB2 1 1
19 47649 2 2 107 ARG HB3 H -9.539 4.801 4.154 1.00 . B B . 107 ARG HB3 1 1
19 47650 2 2 107 ARG HD2 H -9.616 2.512 5.107 1.00 . B B . 107 ARG HD2 1 1
19 47651 2 2 107 ARG HD3 H -10.905 2.033 6.193 1.00 . B B . 107 ARG HD3 1 1
19 47652 2 2 107 ARG HE H -10.972 1.845 3.339 1.00 . B B . 107 ARG HE 1 1
19 47653 2 2 107 ARG HG2 H -11.239 4.240 6.630 1.00 . B B . 107 ARG HG2 1 1
19 47654 2 2 107 ARG HG3 H -11.889 4.390 5.009 1.00 . B B . 107 ARG HG3 1 1
19 47655 2 2 107 ARG HH11 H -13.043 2.787 6.024 1.00 . B B . 107 ARG HH11 1 1
19 47656 2 2 107 ARG HH12 H -14.512 2.388 5.198 1.00 . B B . 107 ARG HH12 1 1
19 47657 2 2 107 ARG HH21 H -12.910 1.319 2.248 1.00 . B B . 107 ARG HH21 1 1
19 47658 2 2 107 ARG HH22 H -14.436 1.548 3.036 1.00 . B B . 107 ARG HH22 1 1
19 47659 2 2 107 ARG N N -8.052 6.024 6.546 1.00 . B B . 107 ARG N 1 1
19 47660 2 2 107 ARG NE N -11.469 2.138 4.156 1.00 . B B . 107 ARG NE 1 1
19 47661 2 2 107 ARG NH1 N -13.513 2.445 5.211 1.00 . B B . 107 ARG NH1 1 1
19 47662 2 2 107 ARG NH2 N -13.438 1.605 3.049 1.00 . B B . 107 ARG NH2 1 1
19 47663 2 2 107 ARG O O -6.897 4.427 4.482 1.00 . B B . 107 ARG O 1 1
19 47664 2 2 108 PHE C C -7.247 0.526 4.586 1.00 . B B . 108 PHE C 1 1
19 47665 2 2 108 PHE CA C -6.539 1.755 5.159 1.00 . B B . 108 PHE CA 1 1
19 47666 2 2 108 PHE CB C -5.578 1.308 6.262 1.00 . B B . 108 PHE CB 1 1
19 47667 2 2 108 PHE CD1 C -4.505 3.555 6.525 1.00 . B B . 108 PHE CD1 1 1
19 47668 2 2 108 PHE CD2 C -5.089 2.371 8.476 1.00 . B B . 108 PHE CD2 1 1
19 47669 2 2 108 PHE CE1 C -4.003 4.619 7.321 1.00 . B B . 108 PHE CE1 1 1
19 47670 2 2 108 PHE CE2 C -4.587 3.435 9.272 1.00 . B B . 108 PHE CE2 1 1
19 47671 2 2 108 PHE CG C -5.037 2.454 7.119 1.00 . B B . 108 PHE CG 1 1
19 47672 2 2 108 PHE CZ C -4.055 4.536 8.677 1.00 . B B . 108 PHE CZ 1 1
19 47673 2 2 108 PHE H H -8.053 2.268 6.496 1.00 . B B . 108 PHE H 1 1
19 47674 2 2 108 PHE HA H -6.046 2.297 4.353 1.00 . B B . 108 PHE HA 1 1
19 47675 2 2 108 PHE HB2 H -6.088 0.594 6.908 1.00 . B B . 108 PHE HB2 1 1
19 47676 2 2 108 PHE HB3 H -4.739 0.782 5.806 1.00 . B B . 108 PHE HB3 1 1
19 47677 2 2 108 PHE HD1 H -4.463 3.622 5.438 1.00 . B B . 108 PHE HD1 1 1
19 47678 2 2 108 PHE HD2 H -5.515 1.488 8.952 1.00 . B B . 108 PHE HD2 1 1
19 47679 2 2 108 PHE HE1 H -3.576 5.502 6.845 1.00 . B B . 108 PHE HE1 1 1
19 47680 2 2 108 PHE HE2 H -4.629 3.368 10.359 1.00 . B B . 108 PHE HE2 1 1
19 47681 2 2 108 PHE HZ H -3.670 5.352 9.288 1.00 . B B . 108 PHE HZ 1 1
19 47682 2 2 108 PHE N N -7.492 2.667 5.771 1.00 . B B . 108 PHE N 1 1
19 47683 2 2 108 PHE O O -8.359 0.197 4.998 1.00 . B B . 108 PHE O 1 1
19 47684 2 2 109 GLU C C -6.050 -2.386 2.883 1.00 . B B . 109 GLU C 1 1
19 47685 2 2 109 GLU CA C -7.125 -1.305 3.011 1.00 . B B . 109 GLU CA 1 1
19 47686 2 2 109 GLU CB C -7.729 -0.968 1.647 1.00 . B B . 109 GLU CB 1 1
19 47687 2 2 109 GLU CD C -9.820 -0.271 0.421 1.00 . B B . 109 GLU CD 1 1
19 47688 2 2 109 GLU CG C -9.171 -0.478 1.792 1.00 . B B . 109 GLU CG 1 1
19 47689 2 2 109 GLU H H -5.671 0.154 3.316 1.00 . B B . 109 GLU H 1 1
19 47690 2 2 109 GLU HA H -7.917 -1.649 3.677 1.00 . B B . 109 GLU HA 1 1
19 47691 2 2 109 GLU HB2 H -7.128 -0.200 1.159 1.00 . B B . 109 GLU HB2 1 1
19 47692 2 2 109 GLU HB3 H -7.703 -1.849 1.005 1.00 . B B . 109 GLU HB3 1 1
19 47693 2 2 109 GLU HG2 H -9.749 -1.201 2.366 1.00 . B B . 109 GLU HG2 1 1
19 47694 2 2 109 GLU HG3 H -9.187 0.458 2.350 1.00 . B B . 109 GLU HG3 1 1
19 47695 2 2 109 GLU N N -6.574 -0.120 3.645 1.00 . B B . 109 GLU N 1 1
19 47696 2 2 109 GLU O O -4.866 -2.078 2.759 1.00 . B B . 109 GLU O 1 1
19 47697 2 2 109 GLU OE1 O -9.658 -1.176 -0.426 1.00 . B B . 109 GLU OE1 1 1
19 47698 2 2 109 GLU OE2 O -10.464 0.786 0.252 1.00 . B B . 109 GLU OE2 1 1
19 47699 2 2 110 CYS C C -5.972 -5.561 1.558 1.00 . B B . 110 CYS C 1 1
19 47700 2 2 110 CYS CA C -5.593 -4.760 2.805 1.00 . B B . 110 CYS CA 1 1
19 47701 2 2 110 CYS CB C -5.609 -5.626 4.066 1.00 . B B . 110 CYS CB 1 1
19 47702 2 2 110 CYS H H -7.466 -3.874 3.017 1.00 . B B . 110 CYS H 1 1
19 47703 2 2 110 CYS HA H -4.589 -4.346 2.709 1.00 . B B . 110 CYS HA 1 1
19 47704 2 2 110 CYS HB2 H -5.308 -5.033 4.929 1.00 . B B . 110 CYS HB2 1 1
19 47705 2 2 110 CYS HB3 H -6.622 -5.980 4.261 1.00 . B B . 110 CYS HB3 1 1
19 47706 2 2 110 CYS HG H -3.430 -6.339 3.459 1.00 . B B . 110 CYS HG 1 1
19 47707 2 2 110 CYS N N -6.501 -3.632 2.916 1.00 . B B . 110 CYS N 1 1
19 47708 2 2 110 CYS O O -7.125 -5.957 1.397 1.00 . B B . 110 CYS O 1 1
19 47709 2 2 110 CYS SG S -4.478 -7.051 3.862 1.00 . B B . 110 CYS SG 1 1
19 47710 2 2 111 HIS C C -4.284 -7.751 -0.540 1.00 . B B . 111 HIS C 1 1
19 47711 2 2 111 HIS CA C -5.194 -6.521 -0.521 1.00 . B B . 111 HIS CA 1 1
19 47712 2 2 111 HIS CB C -5.001 -5.622 -1.744 1.00 . B B . 111 HIS CB 1 1
19 47713 2 2 111 HIS CD2 C -5.848 -3.166 -1.455 1.00 . B B . 111 HIS CD2 1 1
19 47714 2 2 111 HIS CE1 C -7.865 -3.435 -2.260 1.00 . B B . 111 HIS CE1 1 1
19 47715 2 2 111 HIS CG C -5.978 -4.473 -1.822 1.00 . B B . 111 HIS CG 1 1
19 47716 2 2 111 HIS H H -4.044 -5.449 0.845 1.00 . B B . 111 HIS H 1 1
19 47717 2 2 111 HIS HA H -6.233 -6.849 -0.510 1.00 . B B . 111 HIS HA 1 1
19 47718 2 2 111 HIS HB2 H -3.987 -5.223 -1.733 1.00 . B B . 111 HIS HB2 1 1
19 47719 2 2 111 HIS HB3 H -5.095 -6.227 -2.646 1.00 . B B . 111 HIS HB3 1 1
19 47720 2 2 111 HIS HD2 H -4.959 -2.713 -1.017 1.00 . B B . 111 HIS HD2 1 1
19 47721 2 2 111 HIS HE1 H -8.884 -3.220 -2.580 1.00 . B B . 111 HIS HE1 1 1
19 47722 2 2 111 HIS HE2 H -7.192 -1.586 -1.501 1.00 . B B . 111 HIS HE2 1 1
19 47723 2 2 111 HIS N N -4.979 -5.775 0.707 1.00 . B B . 111 HIS N 1 1
19 47724 2 2 111 HIS ND1 N -7.260 -4.612 -2.325 1.00 . B B . 111 HIS ND1 1 1
19 47725 2 2 111 HIS NE2 N -6.988 -2.540 -1.720 1.00 . B B . 111 HIS NE2 1 1
19 47726 2 2 111 HIS O O -3.068 -7.626 -0.681 1.00 . B B . 111 HIS O 1 1
19 47727 2 2 112 VAL C C -4.081 -10.699 -1.826 1.00 . B B . 112 VAL C 1 1
19 47728 2 2 112 VAL CA C -4.169 -10.162 -0.396 1.00 . B B . 112 VAL CA 1 1
19 47729 2 2 112 VAL CB C -4.817 -11.151 0.575 1.00 . B B . 112 VAL CB 1 1
19 47730 2 2 112 VAL CG1 C -3.987 -12.432 0.688 1.00 . B B . 112 VAL CG1 1 1
19 47731 2 2 112 VAL CG2 C -5.028 -10.512 1.949 1.00 . B B . 112 VAL CG2 1 1
19 47732 2 2 112 VAL H H -5.896 -9.004 -0.284 1.00 . B B . 112 VAL H 1 1
19 47733 2 2 112 VAL HA H -3.161 -9.950 -0.039 1.00 . B B . 112 VAL HA 1 1
19 47734 2 2 112 VAL HB H -5.795 -11.420 0.176 1.00 . B B . 112 VAL HB 1 1
19 47735 2 2 112 VAL HG11 H -2.953 -12.176 0.918 1.00 . B B . 112 VAL HG11 1 1
19 47736 2 2 112 VAL HG12 H -4.391 -13.058 1.483 1.00 . B B . 112 VAL HG12 1 1
19 47737 2 2 112 VAL HG13 H -4.026 -12.975 -0.257 1.00 . B B . 112 VAL HG13 1 1
19 47738 2 2 112 VAL HG21 H -6.062 -10.177 2.038 1.00 . B B . 112 VAL HG21 1 1
19 47739 2 2 112 VAL HG22 H -4.815 -11.245 2.727 1.00 . B B . 112 VAL HG22 1 1
19 47740 2 2 112 VAL HG23 H -4.359 -9.659 2.059 1.00 . B B . 112 VAL HG23 1 1
19 47741 2 2 112 VAL N N -4.907 -8.911 -0.397 1.00 . B B . 112 VAL N 1 1
19 47742 2 2 112 VAL O O -4.817 -10.254 -2.706 1.00 . B B . 112 VAL O 1 1
19 47743 2 2 113 PHE C C -2.363 -13.643 -3.199 1.00 . B B . 113 PHE C 1 1
19 47744 2 2 113 PHE CA C -2.982 -12.249 -3.322 1.00 . B B . 113 PHE CA 1 1
19 47745 2 2 113 PHE CB C -2.020 -11.344 -4.094 1.00 . B B . 113 PHE CB 1 1
19 47746 2 2 113 PHE CD1 C -2.598 -9.001 -3.423 1.00 . B B . 113 PHE CD1 1 1
19 47747 2 2 113 PHE CD2 C -3.064 -9.667 -5.633 1.00 . B B . 113 PHE CD2 1 1
19 47748 2 2 113 PHE CE1 C -3.118 -7.710 -3.702 1.00 . B B . 113 PHE CE1 1 1
19 47749 2 2 113 PHE CE2 C -3.585 -8.376 -5.912 1.00 . B B . 113 PHE CE2 1 1
19 47750 2 2 113 PHE CG C -2.581 -9.953 -4.394 1.00 . B B . 113 PHE CG 1 1
19 47751 2 2 113 PHE CZ C -3.601 -7.425 -4.941 1.00 . B B . 113 PHE CZ 1 1
19 47752 2 2 113 PHE H H -2.581 -12.004 -1.293 1.00 . B B . 113 PHE H 1 1
19 47753 2 2 113 PHE HA H -3.964 -12.330 -3.789 1.00 . B B . 113 PHE HA 1 1
19 47754 2 2 113 PHE HB2 H -1.099 -11.237 -3.520 1.00 . B B . 113 PHE HB2 1 1
19 47755 2 2 113 PHE HB3 H -1.756 -11.829 -5.034 1.00 . B B . 113 PHE HB3 1 1
19 47756 2 2 113 PHE HD1 H -2.211 -9.230 -2.430 1.00 . B B . 113 PHE HD1 1 1
19 47757 2 2 113 PHE HD2 H -3.051 -10.429 -6.412 1.00 . B B . 113 PHE HD2 1 1
19 47758 2 2 113 PHE HE1 H -3.131 -6.948 -2.923 1.00 . B B . 113 PHE HE1 1 1
19 47759 2 2 113 PHE HE2 H -3.971 -8.147 -6.906 1.00 . B B . 113 PHE HE2 1 1
19 47760 2 2 113 PHE HZ H -4.001 -6.433 -5.155 1.00 . B B . 113 PHE HZ 1 1
19 47761 2 2 113 PHE N N -3.175 -11.648 -2.014 1.00 . B B . 113 PHE N 1 1
19 47762 2 2 113 PHE O O -1.715 -13.952 -2.200 1.00 . B B . 113 PHE O 1 1
19 47763 2 2 114 TRP C C -0.983 -15.874 -5.335 1.00 . B B . 114 TRP C 1 1
19 47764 2 2 114 TRP CA C -2.056 -15.801 -4.247 1.00 . B B . 114 TRP CA 1 1
19 47765 2 2 114 TRP CB C -3.177 -16.824 -4.443 1.00 . B B . 114 TRP CB 1 1
19 47766 2 2 114 TRP CD1 C -2.239 -19.062 -5.323 1.00 . B B . 114 TRP CD1 1 1
19 47767 2 2 114 TRP CD2 C -2.706 -19.100 -3.158 1.00 . B B . 114 TRP CD2 1 1
19 47768 2 2 114 TRP CE2 C -2.217 -20.345 -3.496 1.00 . B B . 114 TRP CE2 1 1
19 47769 2 2 114 TRP CE3 C -3.097 -18.800 -1.841 1.00 . B B . 114 TRP CE3 1 1
19 47770 2 2 114 TRP CG C -2.715 -18.279 -4.345 1.00 . B B . 114 TRP CG 1 1
19 47771 2 2 114 TRP CH2 C -2.458 -21.113 -1.257 1.00 . B B . 114 TRP CH2 1 1
19 47772 2 2 114 TRP CZ2 C -2.074 -21.389 -2.575 1.00 . B B . 114 TRP CZ2 1 1
19 47773 2 2 114 TRP CZ3 C -2.949 -19.854 -0.932 1.00 . B B . 114 TRP CZ3 1 1
19 47774 2 2 114 TRP H H -3.112 -14.189 -5.037 1.00 . B B . 114 TRP H 1 1
19 47775 2 2 114 TRP HA H -1.613 -16.000 -3.271 1.00 . B B . 114 TRP HA 1 1
19 47776 2 2 114 TRP HB2 H -3.951 -16.648 -3.696 1.00 . B B . 114 TRP HB2 1 1
19 47777 2 2 114 TRP HB3 H -3.634 -16.664 -5.420 1.00 . B B . 114 TRP HB3 1 1
19 47778 2 2 114 TRP HD1 H -2.115 -18.743 -6.358 1.00 . B B . 114 TRP HD1 1 1
19 47779 2 2 114 TRP HE1 H -1.520 -21.146 -5.442 1.00 . B B . 114 TRP HE1 1 1
19 47780 2 2 114 TRP HE3 H -3.486 -17.824 -1.548 1.00 . B B . 114 TRP HE3 1 1
19 47781 2 2 114 TRP HH2 H -2.373 -21.883 -0.489 1.00 . B B . 114 TRP HH2 1 1
19 47782 2 2 114 TRP HZ2 H -1.686 -22.365 -2.867 1.00 . B B . 114 TRP HZ2 1 1
19 47783 2 2 114 TRP HZ3 H -3.238 -19.675 0.104 1.00 . B B . 114 TRP HZ3 1 1
19 47784 2 2 114 TRP N N -2.584 -14.448 -4.228 1.00 . B B . 114 TRP N 1 1
19 47785 2 2 114 TRP NE1 N -1.924 -20.321 -4.855 1.00 . B B . 114 TRP NE1 1 1
19 47786 2 2 114 TRP O O -1.283 -15.730 -6.519 1.00 . B B . 114 TRP O 1 1
19 47787 2 2 115 CYS C C 1.867 -17.639 -5.815 1.00 . B B . 115 CYS C 1 1
19 47788 2 2 115 CYS CA C 1.366 -16.193 -5.815 1.00 . B B . 115 CYS CA 1 1
19 47789 2 2 115 CYS CB C 2.478 -15.204 -5.457 1.00 . B B . 115 CYS CB 1 1
19 47790 2 2 115 CYS H H 0.482 -16.215 -3.929 1.00 . B B . 115 CYS H 1 1
19 47791 2 2 115 CYS HA H 0.987 -15.915 -6.798 1.00 . B B . 115 CYS HA 1 1
19 47792 2 2 115 CYS HB2 H 3.107 -15.620 -4.671 1.00 . B B . 115 CYS HB2 1 1
19 47793 2 2 115 CYS HB3 H 3.119 -15.037 -6.323 1.00 . B B . 115 CYS HB3 1 1
19 47794 2 2 115 CYS HG H 1.306 -14.072 -3.734 1.00 . B B . 115 CYS HG 1 1
19 47795 2 2 115 CYS N N 0.246 -16.099 -4.894 1.00 . B B . 115 CYS N 1 1
19 47796 2 2 115 CYS O O 1.764 -18.336 -4.807 1.00 . B B . 115 CYS O 1 1
19 47797 2 2 115 CYS SG S 1.750 -13.619 -4.903 1.00 . B B . 115 CYS SG 1 1
19 47798 2 2 116 GLU C C 4.301 -19.368 -7.753 1.00 . B B . 116 GLU C 1 1
19 47799 2 2 116 GLU CA C 2.916 -19.397 -7.104 1.00 . B B . 116 GLU CA 1 1
19 47800 2 2 116 GLU CB C 1.952 -20.270 -7.909 1.00 . B B . 116 GLU CB 1 1
19 47801 2 2 116 GLU CD C -0.127 -21.689 -7.757 1.00 . B B . 116 GLU CD 1 1
19 47802 2 2 116 GLU CG C 0.679 -20.561 -7.111 1.00 . B B . 116 GLU CG 1 1
19 47803 2 2 116 GLU H H 2.479 -17.474 -7.774 1.00 . B B . 116 GLU H 1 1
19 47804 2 2 116 GLU HA H 2.991 -19.789 -6.089 1.00 . B B . 116 GLU HA 1 1
19 47805 2 2 116 GLU HB2 H 1.694 -19.768 -8.842 1.00 . B B . 116 GLU HB2 1 1
19 47806 2 2 116 GLU HB3 H 2.440 -21.207 -8.175 1.00 . B B . 116 GLU HB3 1 1
19 47807 2 2 116 GLU HG2 H 0.941 -20.835 -6.089 1.00 . B B . 116 GLU HG2 1 1
19 47808 2 2 116 GLU HG3 H 0.068 -19.660 -7.053 1.00 . B B . 116 GLU HG3 1 1
19 47809 2 2 116 GLU N N 2.399 -18.047 -6.958 1.00 . B B . 116 GLU N 1 1
19 47810 2 2 116 GLU O O 4.519 -18.650 -8.728 1.00 . B B . 116 GLU O 1 1
19 47811 2 2 116 GLU OE1 O -0.866 -21.381 -8.717 1.00 . B B . 116 GLU OE1 1 1
19 47812 2 2 116 GLU OE2 O 0.013 -22.834 -7.276 1.00 . B B . 116 GLU OE2 1 1
19 47813 2 2 117 PRO C C 4.784 -20.141 -4.752 1.00 . B B . 117 PRO C 1 1
19 47814 2 2 117 PRO CA C 4.886 -20.994 -6.018 1.00 . B B . 117 PRO CA 1 1
19 47815 2 2 117 PRO CB C 5.984 -22.042 -5.941 1.00 . B B . 117 PRO CB 1 1
19 47816 2 2 117 PRO CD C 6.615 -20.335 -7.592 1.00 . B B . 117 PRO CD 1 1
19 47817 2 2 117 PRO CG C 7.140 -21.496 -6.764 1.00 . B B . 117 PRO CG 1 1
19 47818 2 2 117 PRO HA H 3.985 -21.409 -6.141 1.00 . B B . 117 PRO HA 1 1
19 47819 2 2 117 PRO HB2 H 6.287 -22.216 -4.909 1.00 . B B . 117 PRO HB2 1 1
19 47820 2 2 117 PRO HB3 H 5.640 -22.998 -6.338 1.00 . B B . 117 PRO HB3 1 1
19 47821 2 2 117 PRO HD2 H 7.190 -19.427 -7.409 1.00 . B B . 117 PRO HD2 1 1
19 47822 2 2 117 PRO HD3 H 6.684 -20.546 -8.659 1.00 . B B . 117 PRO HD3 1 1
19 47823 2 2 117 PRO HG2 H 7.949 -21.166 -6.112 1.00 . B B . 117 PRO HG2 1 1
19 47824 2 2 117 PRO HG3 H 7.549 -22.273 -7.411 1.00 . B B . 117 PRO HG3 1 1
19 47825 2 2 117 PRO N N 5.226 -20.177 -7.170 1.00 . B B . 117 PRO N 1 1
19 47826 2 2 117 PRO O O 3.757 -20.148 -4.076 1.00 . B B . 117 PRO O 1 1
19 47827 2 2 118 ASN C C 5.827 -17.108 -3.735 1.00 . B B . 118 ASN C 1 1
19 47828 2 2 118 ASN CA C 5.909 -18.571 -3.296 1.00 . B B . 118 ASN CA 1 1
19 47829 2 2 118 ASN CB C 7.218 -18.761 -2.526 1.00 . B B . 118 ASN CB 1 1
19 47830 2 2 118 ASN CG C 8.408 -18.855 -3.482 1.00 . B B . 118 ASN CG 1 1
19 47831 2 2 118 ASN H H 6.696 -19.428 -5.024 1.00 . B B . 118 ASN H 1 1
19 47832 2 2 118 ASN HA H 5.056 -18.873 -2.688 1.00 . B B . 118 ASN HA 1 1
19 47833 2 2 118 ASN HB2 H 7.363 -17.928 -1.838 1.00 . B B . 118 ASN HB2 1 1
19 47834 2 2 118 ASN HB3 H 7.160 -19.667 -1.921 1.00 . B B . 118 ASN HB3 1 1
19 47835 2 2 118 ASN HD21 H 9.611 -19.148 -1.880 1.00 . B B . 118 ASN HD21 1 1
19 47836 2 2 118 ASN HD22 H 10.411 -19.141 -3.416 1.00 . B B . 118 ASN HD22 1 1
19 47837 2 2 118 ASN N N 5.864 -19.428 -4.469 1.00 . B B . 118 ASN N 1 1
19 47838 2 2 118 ASN ND2 N 9.573 -19.065 -2.876 1.00 . B B . 118 ASN ND2 1 1
19 47839 2 2 118 ASN O O 5.830 -16.813 -4.929 1.00 . B B . 118 ASN O 1 1
19 47840 2 2 118 ASN OD1 O 8.278 -18.743 -4.690 1.00 . B B . 118 ASN OD1 1 1
19 47841 2 2 119 ALA C C 7.063 -14.182 -2.874 1.00 . B B . 119 ALA C 1 1
19 47842 2 2 119 ALA CA C 5.673 -14.804 -3.014 1.00 . B B . 119 ALA CA 1 1
19 47843 2 2 119 ALA CB C 4.650 -14.166 -2.072 1.00 . B B . 119 ALA CB 1 1
19 47844 2 2 119 ALA H H 5.754 -16.478 -1.776 1.00 . B B . 119 ALA H 1 1
19 47845 2 2 119 ALA HA H 5.329 -14.680 -4.041 1.00 . B B . 119 ALA HA 1 1
19 47846 2 2 119 ALA HB1 H 4.590 -13.096 -2.273 1.00 . B B . 119 ALA HB1 1 1
19 47847 2 2 119 ALA HB2 H 3.673 -14.621 -2.233 1.00 . B B . 119 ALA HB2 1 1
19 47848 2 2 119 ALA HB3 H 4.959 -14.325 -1.039 1.00 . B B . 119 ALA HB3 1 1
19 47849 2 2 119 ALA N N 5.756 -16.230 -2.745 1.00 . B B . 119 ALA N 1 1
19 47850 2 2 119 ALA O O 7.208 -13.099 -2.308 1.00 . B B . 119 ALA O 1 1
19 47851 2 2 120 ALA C C 9.671 -13.435 -4.482 1.00 . B B . 120 ALA C 1 1
19 47852 2 2 120 ALA CA C 9.424 -14.423 -3.340 1.00 . B B . 120 ALA CA 1 1
19 47853 2 2 120 ALA CB C 10.376 -15.620 -3.390 1.00 . B B . 120 ALA CB 1 1
19 47854 2 2 120 ALA H H 7.924 -15.772 -3.858 1.00 . B B . 120 ALA H 1 1
19 47855 2 2 120 ALA HA H 9.558 -13.907 -2.389 1.00 . B B . 120 ALA HA 1 1
19 47856 2 2 120 ALA HB1 H 9.802 -16.544 -3.313 1.00 . B B . 120 ALA HB1 1 1
19 47857 2 2 120 ALA HB2 H 10.923 -15.610 -4.332 1.00 . B B . 120 ALA HB2 1 1
19 47858 2 2 120 ALA HB3 H 11.079 -15.560 -2.560 1.00 . B B . 120 ALA HB3 1 1
19 47859 2 2 120 ALA N N 8.050 -14.892 -3.399 1.00 . B B . 120 ALA N 1 1
19 47860 2 2 120 ALA O O 10.547 -12.577 -4.387 1.00 . B B . 120 ALA O 1 1
19 47861 2 2 121 ASN C C 8.047 -11.536 -6.541 1.00 . B B . 121 ASN C 1 1
19 47862 2 2 121 ASN CA C 9.003 -12.720 -6.694 1.00 . B B . 121 ASN CA 1 1
19 47863 2 2 121 ASN CB C 8.635 -13.462 -7.980 1.00 . B B . 121 ASN CB 1 1
19 47864 2 2 121 ASN CG C 9.813 -13.487 -8.956 1.00 . B B . 121 ASN CG 1 1
19 47865 2 2 121 ASN H H 8.171 -14.288 -5.604 1.00 . B B . 121 ASN H 1 1
19 47866 2 2 121 ASN HA H 10.049 -12.412 -6.712 1.00 . B B . 121 ASN HA 1 1
19 47867 2 2 121 ASN HB2 H 8.334 -14.483 -7.741 1.00 . B B . 121 ASN HB2 1 1
19 47868 2 2 121 ASN HB3 H 7.778 -12.980 -8.450 1.00 . B B . 121 ASN HB3 1 1
19 47869 2 2 121 ASN HD21 H 9.872 -15.501 -8.760 1.00 . B B . 121 ASN HD21 1 1
19 47870 2 2 121 ASN HD22 H 11.057 -14.825 -9.827 1.00 . B B . 121 ASN HD22 1 1
19 47871 2 2 121 ASN N N 8.882 -13.588 -5.535 1.00 . B B . 121 ASN N 1 1
19 47872 2 2 121 ASN ND2 N 10.287 -14.705 -9.201 1.00 . B B . 121 ASN ND2 1 1
19 47873 2 2 121 ASN O O 8.414 -10.396 -6.821 1.00 . B B . 121 ASN O 1 1
19 47874 2 2 121 ASN OD1 O 10.261 -12.467 -9.453 1.00 . B B . 121 ASN OD1 1 1
19 47875 2 2 122 VAL C C 6.279 -9.864 -4.801 1.00 . B B . 122 VAL C 1 1
19 47876 2 2 122 VAL CA C 5.825 -10.822 -5.904 1.00 . B B . 122 VAL CA 1 1
19 47877 2 2 122 VAL CB C 4.472 -11.473 -5.610 1.00 . B B . 122 VAL CB 1 1
19 47878 2 2 122 VAL CG1 C 3.651 -10.618 -4.642 1.00 . B B . 122 VAL CG1 1 1
19 47879 2 2 122 VAL CG2 C 3.697 -11.734 -6.904 1.00 . B B . 122 VAL CG2 1 1
19 47880 2 2 122 VAL H H 6.546 -12.776 -5.872 1.00 . B B . 122 VAL H 1 1
19 47881 2 2 122 VAL HA H 5.737 -10.266 -6.837 1.00 . B B . 122 VAL HA 1 1
19 47882 2 2 122 VAL HB H 4.659 -12.434 -5.132 1.00 . B B . 122 VAL HB 1 1
19 47883 2 2 122 VAL HG11 H 4.045 -10.733 -3.633 1.00 . B B . 122 VAL HG11 1 1
19 47884 2 2 122 VAL HG12 H 3.713 -9.571 -4.940 1.00 . B B . 122 VAL HG12 1 1
19 47885 2 2 122 VAL HG13 H 2.610 -10.941 -4.665 1.00 . B B . 122 VAL HG13 1 1
19 47886 2 2 122 VAL HG21 H 4.321 -11.476 -7.759 1.00 . B B . 122 VAL HG21 1 1
19 47887 2 2 122 VAL HG22 H 3.424 -12.787 -6.957 1.00 . B B . 122 VAL HG22 1 1
19 47888 2 2 122 VAL HG23 H 2.794 -11.123 -6.916 1.00 . B B . 122 VAL HG23 1 1
19 47889 2 2 122 VAL N N 6.837 -11.846 -6.097 1.00 . B B . 122 VAL N 1 1
19 47890 2 2 122 VAL O O 6.478 -8.676 -5.049 1.00 . B B . 122 VAL O 1 1
19 47891 2 2 123 SER C C 8.152 -8.881 -2.799 1.00 . B B . 123 SER C 1 1
19 47892 2 2 123 SER CA C 6.859 -9.626 -2.465 1.00 . B B . 123 SER CA 1 1
19 47893 2 2 123 SER CB C 7.057 -10.506 -1.229 1.00 . B B . 123 SER CB 1 1
19 47894 2 2 123 SER H H 6.268 -11.384 -3.413 1.00 . B B . 123 SER H 1 1
19 47895 2 2 123 SER HA H 6.047 -8.922 -2.282 1.00 . B B . 123 SER HA 1 1
19 47896 2 2 123 SER HB2 H 6.796 -9.939 -0.335 1.00 . B B . 123 SER HB2 1 1
19 47897 2 2 123 SER HB3 H 6.378 -11.357 -1.277 1.00 . B B . 123 SER HB3 1 1
19 47898 2 2 123 SER HG H 8.554 -11.722 -1.764 1.00 . B B . 123 SER HG 1 1
19 47899 2 2 123 SER N N 6.431 -10.417 -3.606 1.00 . B B . 123 SER N 1 1
19 47900 2 2 123 SER O O 8.341 -7.740 -2.379 1.00 . B B . 123 SER O 1 1
19 47901 2 2 123 SER OG O 8.398 -10.975 -1.117 1.00 . B B . 123 SER OG 1 1
19 47902 2 2 124 GLU C C 10.046 -7.736 -4.819 1.00 . B B . 124 GLU C 1 1
19 47903 2 2 124 GLU CA C 10.279 -8.971 -3.947 1.00 . B B . 124 GLU CA 1 1
19 47904 2 2 124 GLU CB C 11.153 -9.997 -4.671 1.00 . B B . 124 GLU CB 1 1
19 47905 2 2 124 GLU CD C 13.014 -8.297 -4.605 1.00 . B B . 124 GLU CD 1 1
19 47906 2 2 124 GLU CG C 12.259 -9.308 -5.471 1.00 . B B . 124 GLU CG 1 1
19 47907 2 2 124 GLU H H 8.847 -10.483 -3.889 1.00 . B B . 124 GLU H 1 1
19 47908 2 2 124 GLU HA H 10.766 -8.680 -3.016 1.00 . B B . 124 GLU HA 1 1
19 47909 2 2 124 GLU HB2 H 11.595 -10.680 -3.946 1.00 . B B . 124 GLU HB2 1 1
19 47910 2 2 124 GLU HB3 H 10.536 -10.598 -5.340 1.00 . B B . 124 GLU HB3 1 1
19 47911 2 2 124 GLU HG2 H 12.955 -10.054 -5.855 1.00 . B B . 124 GLU HG2 1 1
19 47912 2 2 124 GLU HG3 H 11.828 -8.801 -6.334 1.00 . B B . 124 GLU HG3 1 1
19 47913 2 2 124 GLU N N 9.009 -9.555 -3.551 1.00 . B B . 124 GLU N 1 1
19 47914 2 2 124 GLU O O 10.520 -6.647 -4.499 1.00 . B B . 124 GLU O 1 1
19 47915 2 2 124 GLU OE1 O 13.244 -8.624 -3.421 1.00 . B B . 124 GLU OE1 1 1
19 47916 2 2 124 GLU OE2 O 13.344 -7.220 -5.147 1.00 . B B . 124 GLU OE2 1 1
19 47917 2 2 125 ALA C C 8.377 -5.707 -6.055 1.00 . B B . 125 ALA C 1 1
19 47918 2 2 125 ALA CA C 9.016 -6.864 -6.826 1.00 . B B . 125 ALA CA 1 1
19 47919 2 2 125 ALA CB C 8.115 -7.384 -7.948 1.00 . B B . 125 ALA CB 1 1
19 47920 2 2 125 ALA H H 8.935 -8.835 -6.159 1.00 . B B . 125 ALA H 1 1
19 47921 2 2 125 ALA HA H 9.957 -6.525 -7.260 1.00 . B B . 125 ALA HA 1 1
19 47922 2 2 125 ALA HB1 H 7.195 -6.800 -7.976 1.00 . B B . 125 ALA HB1 1 1
19 47923 2 2 125 ALA HB2 H 8.634 -7.290 -8.903 1.00 . B B . 125 ALA HB2 1 1
19 47924 2 2 125 ALA HB3 H 7.875 -8.431 -7.766 1.00 . B B . 125 ALA HB3 1 1
19 47925 2 2 125 ALA N N 9.317 -7.947 -5.905 1.00 . B B . 125 ALA N 1 1
19 47926 2 2 125 ALA O O 8.379 -4.569 -6.522 1.00 . B B . 125 ALA O 1 1
19 47927 2 2 126 VAL C C 8.225 -4.493 -3.045 1.00 . B B . 126 VAL C 1 1
19 47928 2 2 126 VAL CA C 7.206 -5.041 -4.047 1.00 . B B . 126 VAL CA 1 1
19 47929 2 2 126 VAL CB C 5.969 -5.640 -3.374 1.00 . B B . 126 VAL CB 1 1
19 47930 2 2 126 VAL CG1 C 5.149 -4.556 -2.671 1.00 . B B . 126 VAL CG1 1 1
19 47931 2 2 126 VAL CG2 C 5.114 -6.407 -4.383 1.00 . B B . 126 VAL CG2 1 1
19 47932 2 2 126 VAL H H 7.850 -6.966 -4.514 1.00 . B B . 126 VAL H 1 1
19 47933 2 2 126 VAL HA H 6.878 -4.227 -4.693 1.00 . B B . 126 VAL HA 1 1
19 47934 2 2 126 VAL HB H 6.309 -6.346 -2.617 1.00 . B B . 126 VAL HB 1 1
19 47935 2 2 126 VAL HG11 H 4.182 -4.456 -3.164 1.00 . B B . 126 VAL HG11 1 1
19 47936 2 2 126 VAL HG12 H 4.998 -4.834 -1.628 1.00 . B B . 126 VAL HG12 1 1
19 47937 2 2 126 VAL HG13 H 5.682 -3.607 -2.720 1.00 . B B . 126 VAL HG13 1 1
19 47938 2 2 126 VAL HG21 H 5.674 -6.538 -5.309 1.00 . B B . 126 VAL HG21 1 1
19 47939 2 2 126 VAL HG22 H 4.856 -7.384 -3.973 1.00 . B B . 126 VAL HG22 1 1
19 47940 2 2 126 VAL HG23 H 4.201 -5.847 -4.587 1.00 . B B . 126 VAL HG23 1 1
19 47941 2 2 126 VAL N N 7.847 -6.038 -4.887 1.00 . B B . 126 VAL N 1 1
19 47942 2 2 126 VAL O O 8.163 -3.324 -2.668 1.00 . B B . 126 VAL O 1 1
19 47943 2 2 127 GLN C C 11.165 -4.022 -2.348 1.00 . B B . 127 GLN C 1 1
19 47944 2 2 127 GLN CA C 10.170 -4.982 -1.693 1.00 . B B . 127 GLN CA 1 1
19 47945 2 2 127 GLN CB C 10.884 -6.214 -1.134 1.00 . B B . 127 GLN CB 1 1
19 47946 2 2 127 GLN CD C 12.401 -6.939 0.745 1.00 . B B . 127 GLN CD 1 1
19 47947 2 2 127 GLN CG C 11.253 -6.014 0.337 1.00 . B B . 127 GLN CG 1 1
19 47948 2 2 127 GLN H H 9.182 -6.313 -2.955 1.00 . B B . 127 GLN H 1 1
19 47949 2 2 127 GLN HA H 9.645 -4.476 -0.884 1.00 . B B . 127 GLN HA 1 1
19 47950 2 2 127 GLN HB2 H 10.241 -7.089 -1.236 1.00 . B B . 127 GLN HB2 1 1
19 47951 2 2 127 GLN HB3 H 11.785 -6.412 -1.715 1.00 . B B . 127 GLN HB3 1 1
19 47952 2 2 127 GLN HE21 H 11.811 -6.744 2.672 1.00 . B B . 127 GLN HE21 1 1
19 47953 2 2 127 GLN HE22 H 13.191 -7.759 2.419 1.00 . B B . 127 GLN HE22 1 1
19 47954 2 2 127 GLN HG2 H 11.541 -4.976 0.505 1.00 . B B . 127 GLN HG2 1 1
19 47955 2 2 127 GLN HG3 H 10.383 -6.209 0.964 1.00 . B B . 127 GLN HG3 1 1
19 47956 2 2 127 GLN N N 9.139 -5.364 -2.644 1.00 . B B . 127 GLN N 1 1
19 47957 2 2 127 GLN NE2 N 12.474 -7.166 2.054 1.00 . B B . 127 GLN NE2 1 1
19 47958 2 2 127 GLN O O 11.558 -3.023 -1.745 1.00 . B B . 127 GLN O 1 1
19 47959 2 2 127 GLN OE1 O 13.170 -7.416 -0.074 1.00 . B B . 127 GLN OE1 1 1
19 47960 2 2 128 ALA C C 11.769 -2.294 -4.843 1.00 . B B . 128 ALA C 1 1
19 47961 2 2 128 ALA CA C 12.488 -3.537 -4.314 1.00 . B B . 128 ALA CA 1 1
19 47962 2 2 128 ALA CB C 13.116 -4.368 -5.434 1.00 . B B . 128 ALA CB 1 1
19 47963 2 2 128 ALA H H 11.222 -5.171 -4.054 1.00 . B B . 128 ALA H 1 1
19 47964 2 2 128 ALA HA H 13.273 -3.227 -3.625 1.00 . B B . 128 ALA HA 1 1
19 47965 2 2 128 ALA HB1 H 13.418 -3.710 -6.249 1.00 . B B . 128 ALA HB1 1 1
19 47966 2 2 128 ALA HB2 H 13.990 -4.895 -5.050 1.00 . B B . 128 ALA HB2 1 1
19 47967 2 2 128 ALA HB3 H 12.389 -5.092 -5.802 1.00 . B B . 128 ALA HB3 1 1
19 47968 2 2 128 ALA N N 11.546 -4.357 -3.572 1.00 . B B . 128 ALA N 1 1
19 47969 2 2 128 ALA O O 12.408 -1.295 -5.169 1.00 . B B . 128 ALA O 1 1
19 47970 2 2 129 ALA C C 9.671 -0.155 -4.375 1.00 . B B . 129 ALA C 1 1
19 47971 2 2 129 ALA CA C 9.637 -1.294 -5.395 1.00 . B B . 129 ALA CA 1 1
19 47972 2 2 129 ALA CB C 8.216 -1.789 -5.670 1.00 . B B . 129 ALA CB 1 1
19 47973 2 2 129 ALA H H 9.938 -3.214 -4.644 1.00 . B B . 129 ALA H 1 1
19 47974 2 2 129 ALA HA H 10.074 -0.946 -6.331 1.00 . B B . 129 ALA HA 1 1
19 47975 2 2 129 ALA HB1 H 7.535 -0.938 -5.706 1.00 . B B . 129 ALA HB1 1 1
19 47976 2 2 129 ALA HB2 H 8.192 -2.314 -6.624 1.00 . B B . 129 ALA HB2 1 1
19 47977 2 2 129 ALA HB3 H 7.907 -2.467 -4.874 1.00 . B B . 129 ALA HB3 1 1
19 47978 2 2 129 ALA N N 10.450 -2.397 -4.912 1.00 . B B . 129 ALA N 1 1
19 47979 2 2 129 ALA O O 9.780 1.013 -4.746 1.00 . B B . 129 ALA O 1 1
19 47980 2 2 130 CYS C C 10.973 1.106 -2.010 1.00 . B B . 130 CYS C 1 1
19 47981 2 2 130 CYS CA C 9.596 0.440 -2.032 1.00 . B B . 130 CYS CA 1 1
19 47982 2 2 130 CYS CB C 9.249 -0.198 -0.685 1.00 . B B . 130 CYS CB 1 1
19 47983 2 2 130 CYS H H 9.489 -1.487 -2.815 1.00 . B B . 130 CYS H 1 1
19 47984 2 2 130 CYS HA H 8.817 1.170 -2.256 1.00 . B B . 130 CYS HA 1 1
19 47985 2 2 130 CYS HB2 H 9.814 -1.120 -0.554 1.00 . B B . 130 CYS HB2 1 1
19 47986 2 2 130 CYS HB3 H 9.536 0.470 0.128 1.00 . B B . 130 CYS HB3 1 1
19 47987 2 2 130 CYS HG H 7.465 -1.537 -1.490 1.00 . B B . 130 CYS HG 1 1
19 47988 2 2 130 CYS N N 9.577 -0.535 -3.109 1.00 . B B . 130 CYS N 1 1
19 47989 2 2 130 CYS O O 11.074 2.331 -1.961 1.00 . B B . 130 CYS O 1 1
19 47990 2 2 130 CYS SG S 7.455 -0.547 -0.602 1.00 . B B . 130 CYS SG 1 1
19 47991 2 2 131 SER C C 14.345 -0.405 -2.194 1.00 . B B . 131 SER C 1 1
19 47992 2 2 131 SER CA C 13.367 0.761 -2.032 1.00 . B B . 131 SER CA 1 1
19 47993 2 2 131 SER CB C 13.663 1.526 -0.741 1.00 . B B . 131 SER CB 1 1
19 47994 2 2 131 SER H H 11.909 -0.726 -2.087 1.00 . B B . 131 SER H 1 1
19 47995 2 2 131 SER HA H 13.439 1.440 -2.882 1.00 . B B . 131 SER HA 1 1
19 47996 2 2 131 SER HB2 H 13.289 0.959 0.111 1.00 . B B . 131 SER HB2 1 1
19 47997 2 2 131 SER HB3 H 14.742 1.619 -0.614 1.00 . B B . 131 SER HB3 1 1
19 47998 2 2 131 SER HG H 13.701 3.484 -1.154 1.00 . B B . 131 SER HG 1 1
19 47999 2 2 131 SER N N 12.000 0.269 -2.047 1.00 . B B . 131 SER N 1 1
19 48000 2 2 131 SER O O 14.826 -0.958 -1.206 1.00 . B B . 131 SER O 1 1
19 48001 2 2 131 SER OG O 13.073 2.824 -0.743 1.00 . B B . 131 SER OG 1 1
19 48002 2 2 132 GLY C C 16.955 -1.474 -3.365 1.00 . B B . 132 GLY C 1 1
19 48003 2 2 132 GLY CA C 15.519 -1.836 -3.751 1.00 . B B . 132 GLY CA 1 1
19 48004 2 2 132 GLY H H 14.212 -0.291 -4.245 1.00 . B B . 132 GLY H 1 1
19 48005 2 2 132 GLY HA2 H 15.210 -2.733 -3.215 1.00 . B B . 132 GLY HA2 1 1
19 48006 2 2 132 GLY HA3 H 15.473 -2.068 -4.815 1.00 . B B . 132 GLY HA3 1 1
19 48007 2 2 132 GLY N N 14.608 -0.745 -3.447 1.00 . B B . 132 GLY N 1 1
19 48008 2 2 132 GLY O O 17.194 -0.934 -2.286 1.00 . B B . 132 GLY O 1 1
19 48009 2 2 133 PRO C C 19.595 -0.017 -4.228 1.00 . B B . 133 PRO C 1 1
19 48010 2 2 133 PRO CA C 19.303 -1.509 -4.059 1.00 . B B . 133 PRO CA 1 1
19 48011 2 2 133 PRO CB C 20.051 -2.378 -5.058 1.00 . B B . 133 PRO CB 1 1
19 48012 2 2 133 PRO CD C 17.651 -2.435 -5.580 1.00 . B B . 133 PRO CD 1 1
19 48013 2 2 133 PRO CG C 19.034 -2.764 -6.119 1.00 . B B . 133 PRO CG 1 1
19 48014 2 2 133 PRO HA H 19.551 -1.731 -3.116 1.00 . B B . 133 PRO HA 1 1
19 48015 2 2 133 PRO HB2 H 20.888 -1.835 -5.497 1.00 . B B . 133 PRO HB2 1 1
19 48016 2 2 133 PRO HB3 H 20.465 -3.262 -4.573 1.00 . B B . 133 PRO HB3 1 1
19 48017 2 2 133 PRO HD2 H 17.110 -1.771 -6.255 1.00 . B B . 133 PRO HD2 1 1
19 48018 2 2 133 PRO HD3 H 17.046 -3.335 -5.466 1.00 . B B . 133 PRO HD3 1 1
19 48019 2 2 133 PRO HG2 H 19.222 -2.219 -7.044 1.00 . B B . 133 PRO HG2 1 1
19 48020 2 2 133 PRO HG3 H 19.110 -3.825 -6.353 1.00 . B B . 133 PRO HG3 1 1
19 48021 2 2 133 PRO N N 17.897 -1.795 -4.292 1.00 . B B . 133 PRO N 1 1
19 48022 2 2 133 PRO O O 18.726 0.745 -4.650 1.00 . B B . 133 PRO O 1 1
19 48023 2 2 134 SER C C 21.426 2.119 -5.471 1.00 . B B . 134 SER C 1 1
19 48024 2 2 134 SER CA C 21.238 1.743 -4.000 1.00 . B B . 134 SER CA 1 1
19 48025 2 2 134 SER CB C 22.530 1.993 -3.220 1.00 . B B . 134 SER CB 1 1
19 48026 2 2 134 SER H H 21.521 -0.271 -3.549 1.00 . B B . 134 SER H 1 1
19 48027 2 2 134 SER HA H 20.429 2.323 -3.557 1.00 . B B . 134 SER HA 1 1
19 48028 2 2 134 SER HB2 H 22.478 1.479 -2.259 1.00 . B B . 134 SER HB2 1 1
19 48029 2 2 134 SER HB3 H 23.372 1.565 -3.765 1.00 . B B . 134 SER HB3 1 1
19 48030 2 2 134 SER HG H 21.946 3.809 -2.614 1.00 . B B . 134 SER HG 1 1
19 48031 2 2 134 SER N N 20.821 0.355 -3.891 1.00 . B B . 134 SER N 1 1
19 48032 2 2 134 SER O O 22.488 1.884 -6.045 1.00 . B B . 134 SER O 1 1
19 48033 2 2 134 SER OG O 22.763 3.382 -3.002 1.00 . B B . 134 SER OG 1 1
19 48034 2 2 135 SER C C 20.792 4.585 -7.534 1.00 . B B . 135 SER C 1 1
19 48035 2 2 135 SER CA C 20.414 3.106 -7.433 1.00 . B B . 135 SER CA 1 1
19 48036 2 2 135 SER CB C 19.068 2.855 -8.117 1.00 . B B . 135 SER CB 1 1
19 48037 2 2 135 SER H H 19.517 2.883 -5.566 1.00 . B B . 135 SER H 1 1
19 48038 2 2 135 SER HA H 21.178 2.483 -7.898 1.00 . B B . 135 SER HA 1 1
19 48039 2 2 135 SER HB2 H 19.110 3.216 -9.144 1.00 . B B . 135 SER HB2 1 1
19 48040 2 2 135 SER HB3 H 18.879 1.783 -8.163 1.00 . B B . 135 SER HB3 1 1
19 48041 2 2 135 SER HG H 17.468 4.057 -8.073 1.00 . B B . 135 SER HG 1 1
19 48042 2 2 135 SER N N 20.378 2.696 -6.040 1.00 . B B . 135 SER N 1 1
19 48043 2 2 135 SER O O 20.530 5.360 -6.616 1.00 . B B . 135 SER O 1 1
19 48044 2 2 135 SER OG O 17.995 3.497 -7.433 1.00 . B B . 135 SER OG 1 1
19 48045 2 2 136 GLY C C 23.333 6.456 -8.708 1.00 . B B . 136 GLY C 1 1
19 48046 2 2 136 GLY CA C 21.821 6.304 -8.889 1.00 . B B . 136 GLY CA 1 1
19 48047 2 2 136 GLY H H 21.613 4.295 -9.399 1.00 . B B . 136 GLY H 1 1
19 48048 2 2 136 GLY HA2 H 21.540 6.608 -9.897 1.00 . B B . 136 GLY HA2 1 1
19 48049 2 2 136 GLY HA3 H 21.300 6.968 -8.199 1.00 . B B . 136 GLY HA3 1 1
19 48050 2 2 136 GLY N N 21.404 4.932 -8.657 1.00 . B B . 136 GLY N 1 1
19 48051 2 2 136 GLY O O 24.015 6.993 -9.578 1.00 . B B . 136 GLY O 1 1
20 48052 1 1 1 ASP C C 20.837 -23.288 11.541 1.00 . A A . 1 ASP C 1 1
20 48053 1 1 1 ASP CA C 20.094 -22.507 12.627 1.00 . A A . 1 ASP CA 1 1
20 48054 1 1 1 ASP CB C 21.114 -21.641 13.369 1.00 . A A . 1 ASP CB 1 1
20 48055 1 1 1 ASP CG C 22.201 -22.418 14.115 1.00 . A A . 1 ASP CG 1 1
20 48056 1 1 1 ASP H1 H 19.141 -23.047 14.399 1.00 . A A . 1 ASP H1 1 1
20 48057 1 1 1 ASP HA H 19.289 -21.893 12.222 1.00 . A A . 1 ASP HA 1 1
20 48058 1 1 1 ASP HB2 H 21.593 -20.974 12.652 1.00 . A A . 1 ASP HB2 1 1
20 48059 1 1 1 ASP HB3 H 20.583 -21.012 14.083 1.00 . A A . 1 ASP HB3 1 1
20 48060 1 1 1 ASP N N 19.444 -23.440 13.531 1.00 . A A . 1 ASP N 1 1
20 48061 1 1 1 ASP O O 21.714 -24.096 11.843 1.00 . A A . 1 ASP O 1 1
20 48062 1 1 1 ASP OD1 O 21.871 -22.966 15.189 1.00 . A A . 1 ASP OD1 1 1
20 48063 1 1 1 ASP OD2 O 23.336 -22.447 13.594 1.00 . A A . 1 ASP OD2 1 1
20 48064 1 1 2 ALA C C 21.038 -22.761 7.951 1.00 . A A . 2 ALA C 1 1
20 48065 1 1 2 ALA CA C 21.078 -23.687 9.168 1.00 . A A . 2 ALA CA 1 1
20 48066 1 1 2 ALA CB C 20.371 -25.019 8.911 1.00 . A A . 2 ALA CB 1 1
20 48067 1 1 2 ALA H H 19.745 -22.361 10.063 1.00 . A A . 2 ALA H 1 1
20 48068 1 1 2 ALA HA H 22.118 -23.886 9.429 1.00 . A A . 2 ALA HA 1 1
20 48069 1 1 2 ALA HB1 H 19.503 -25.102 9.566 1.00 . A A . 2 ALA HB1 1 1
20 48070 1 1 2 ALA HB2 H 20.047 -25.064 7.871 1.00 . A A . 2 ALA HB2 1 1
20 48071 1 1 2 ALA HB3 H 21.058 -25.840 9.113 1.00 . A A . 2 ALA HB3 1 1
20 48072 1 1 2 ALA N N 20.459 -23.019 10.300 1.00 . A A . 2 ALA N 1 1
20 48073 1 1 2 ALA O O 20.443 -21.686 8.004 1.00 . A A . 2 ALA O 1 1
20 48074 1 1 3 ALA C C 20.627 -22.928 4.707 1.00 . A A . 3 ALA C 1 1
20 48075 1 1 3 ALA CA C 21.724 -22.438 5.654 1.00 . A A . 3 ALA CA 1 1
20 48076 1 1 3 ALA CB C 23.119 -22.542 5.035 1.00 . A A . 3 ALA CB 1 1
20 48077 1 1 3 ALA H H 22.160 -24.088 6.848 1.00 . A A . 3 ALA H 1 1
20 48078 1 1 3 ALA HA H 21.531 -21.396 5.911 1.00 . A A . 3 ALA HA 1 1
20 48079 1 1 3 ALA HB1 H 23.797 -23.017 5.745 1.00 . A A . 3 ALA HB1 1 1
20 48080 1 1 3 ALA HB2 H 23.069 -23.140 4.125 1.00 . A A . 3 ALA HB2 1 1
20 48081 1 1 3 ALA HB3 H 23.486 -21.544 4.795 1.00 . A A . 3 ALA HB3 1 1
20 48082 1 1 3 ALA N N 21.679 -23.212 6.883 1.00 . A A . 3 ALA N 1 1
20 48083 1 1 3 ALA O O 20.918 -23.428 3.621 1.00 . A A . 3 ALA O 1 1
20 48084 1 1 4 VAL C C 18.240 -22.417 3.037 1.00 . A A . 4 VAL C 1 1
20 48085 1 1 4 VAL CA C 18.248 -23.189 4.357 1.00 . A A . 4 VAL CA 1 1
20 48086 1 1 4 VAL CB C 16.958 -23.015 5.161 1.00 . A A . 4 VAL CB 1 1
20 48087 1 1 4 VAL CG1 C 17.014 -23.810 6.467 1.00 . A A . 4 VAL CG1 1 1
20 48088 1 1 4 VAL CG2 C 16.677 -21.535 5.431 1.00 . A A . 4 VAL CG2 1 1
20 48089 1 1 4 VAL H H 19.162 -22.362 6.036 1.00 . A A . 4 VAL H 1 1
20 48090 1 1 4 VAL HA H 18.371 -24.251 4.142 1.00 . A A . 4 VAL HA 1 1
20 48091 1 1 4 VAL HB H 16.136 -23.408 4.564 1.00 . A A . 4 VAL HB 1 1
20 48092 1 1 4 VAL HG11 H 17.987 -23.669 6.937 1.00 . A A . 4 VAL HG11 1 1
20 48093 1 1 4 VAL HG12 H 16.231 -23.459 7.139 1.00 . A A . 4 VAL HG12 1 1
20 48094 1 1 4 VAL HG13 H 16.863 -24.868 6.254 1.00 . A A . 4 VAL HG13 1 1
20 48095 1 1 4 VAL HG21 H 17.609 -21.028 5.681 1.00 . A A . 4 VAL HG21 1 1
20 48096 1 1 4 VAL HG22 H 16.242 -21.080 4.541 1.00 . A A . 4 VAL HG22 1 1
20 48097 1 1 4 VAL HG23 H 15.979 -21.444 6.264 1.00 . A A . 4 VAL HG23 1 1
20 48098 1 1 4 VAL N N 19.390 -22.769 5.152 1.00 . A A . 4 VAL N 1 1
20 48099 1 1 4 VAL O O 19.217 -21.753 2.695 1.00 . A A . 4 VAL O 1 1
20 48100 1 1 5 THR C C 17.037 -20.332 1.248 1.00 . A A . 5 THR C 1 1
20 48101 1 1 5 THR CA C 16.975 -21.848 1.055 1.00 . A A . 5 THR CA 1 1
20 48102 1 1 5 THR CB C 15.671 -22.327 0.413 1.00 . A A . 5 THR CB 1 1
20 48103 1 1 5 THR CG2 C 15.270 -21.483 -0.798 1.00 . A A . 5 THR CG2 1 1
20 48104 1 1 5 THR H H 16.333 -23.070 2.615 1.00 . A A . 5 THR H 1 1
20 48105 1 1 5 THR HA H 17.816 -22.124 0.418 1.00 . A A . 5 THR HA 1 1
20 48106 1 1 5 THR HB H 14.866 -22.361 1.148 1.00 . A A . 5 THR HB 1 1
20 48107 1 1 5 THR HG1 H 15.903 -24.310 0.551 1.00 . A A . 5 THR HG1 1 1
20 48108 1 1 5 THR HG21 H 15.767 -21.867 -1.689 1.00 . A A . 5 THR HG21 1 1
20 48109 1 1 5 THR HG22 H 14.190 -21.533 -0.935 1.00 . A A . 5 THR HG22 1 1
20 48110 1 1 5 THR HG23 H 15.568 -20.447 -0.634 1.00 . A A . 5 THR HG23 1 1
20 48111 1 1 5 THR N N 17.124 -22.528 2.330 1.00 . A A . 5 THR N 1 1
20 48112 1 1 5 THR O O 16.594 -19.815 2.273 1.00 . A A . 5 THR O 1 1
20 48113 1 1 5 THR OG1 O 16.002 -23.596 -0.142 1.00 . A A . 5 THR OG1 1 1
20 48114 1 1 6 PRO C C 16.379 -17.522 0.021 1.00 . A A . 6 PRO C 1 1
20 48115 1 1 6 PRO CA C 17.729 -18.197 0.268 1.00 . A A . 6 PRO CA 1 1
20 48116 1 1 6 PRO CB C 18.766 -17.858 -0.790 1.00 . A A . 6 PRO CB 1 1
20 48117 1 1 6 PRO CD C 18.139 -20.223 -1.008 1.00 . A A . 6 PRO CD 1 1
20 48118 1 1 6 PRO CG C 18.840 -19.069 -1.705 1.00 . A A . 6 PRO CG 1 1
20 48119 1 1 6 PRO HA H 18.019 -17.904 1.179 1.00 . A A . 6 PRO HA 1 1
20 48120 1 1 6 PRO HB2 H 18.478 -16.965 -1.346 1.00 . A A . 6 PRO HB2 1 1
20 48121 1 1 6 PRO HB3 H 19.735 -17.651 -0.335 1.00 . A A . 6 PRO HB3 1 1
20 48122 1 1 6 PRO HD2 H 17.344 -20.637 -1.629 1.00 . A A . 6 PRO HD2 1 1
20 48123 1 1 6 PRO HD3 H 18.832 -21.037 -0.793 1.00 . A A . 6 PRO HD3 1 1
20 48124 1 1 6 PRO HG2 H 18.365 -18.855 -2.662 1.00 . A A . 6 PRO HG2 1 1
20 48125 1 1 6 PRO HG3 H 19.879 -19.325 -1.915 1.00 . A A . 6 PRO HG3 1 1
20 48126 1 1 6 PRO N N 17.604 -19.644 0.221 1.00 . A A . 6 PRO N 1 1
20 48127 1 1 6 PRO O O 15.977 -16.636 0.773 1.00 . A A . 6 PRO O 1 1
20 48128 1 1 7 GLU C C 13.429 -17.602 -0.241 1.00 . A A . 7 GLU C 1 1
20 48129 1 1 7 GLU CA C 14.419 -17.416 -1.393 1.00 . A A . 7 GLU CA 1 1
20 48130 1 1 7 GLU CB C 13.889 -18.050 -2.680 1.00 . A A . 7 GLU CB 1 1
20 48131 1 1 7 GLU CD C 13.148 -15.810 -3.569 1.00 . A A . 7 GLU CD 1 1
20 48132 1 1 7 GLU CG C 12.719 -17.243 -3.248 1.00 . A A . 7 GLU CG 1 1
20 48133 1 1 7 GLU H H 16.050 -18.687 -1.643 1.00 . A A . 7 GLU H 1 1
20 48134 1 1 7 GLU HA H 14.592 -16.353 -1.563 1.00 . A A . 7 GLU HA 1 1
20 48135 1 1 7 GLU HB2 H 14.689 -18.107 -3.418 1.00 . A A . 7 GLU HB2 1 1
20 48136 1 1 7 GLU HB3 H 13.567 -19.072 -2.480 1.00 . A A . 7 GLU HB3 1 1
20 48137 1 1 7 GLU HG2 H 12.344 -17.725 -4.150 1.00 . A A . 7 GLU HG2 1 1
20 48138 1 1 7 GLU HG3 H 11.900 -17.229 -2.529 1.00 . A A . 7 GLU HG3 1 1
20 48139 1 1 7 GLU N N 15.716 -17.966 -1.037 1.00 . A A . 7 GLU N 1 1
20 48140 1 1 7 GLU O O 12.789 -16.646 0.194 1.00 . A A . 7 GLU O 1 1
20 48141 1 1 7 GLU OE1 O 13.629 -15.602 -4.704 1.00 . A A . 7 GLU OE1 1 1
20 48142 1 1 7 GLU OE2 O 12.984 -14.954 -2.673 1.00 . A A . 7 GLU OE2 1 1
20 48143 1 1 8 GLU C C 12.659 -18.212 2.488 1.00 . A A . 8 GLU C 1 1
20 48144 1 1 8 GLU CA C 12.432 -19.165 1.313 1.00 . A A . 8 GLU CA 1 1
20 48145 1 1 8 GLU CB C 12.599 -20.622 1.748 1.00 . A A . 8 GLU CB 1 1
20 48146 1 1 8 GLU CD C 10.691 -21.896 0.701 1.00 . A A . 8 GLU CD 1 1
20 48147 1 1 8 GLU CG C 11.240 -21.282 1.990 1.00 . A A . 8 GLU CG 1 1
20 48148 1 1 8 GLU H H 13.857 -19.613 -0.139 1.00 . A A . 8 GLU H 1 1
20 48149 1 1 8 GLU HA H 11.428 -19.025 0.911 1.00 . A A . 8 GLU HA 1 1
20 48150 1 1 8 GLU HB2 H 13.144 -21.174 0.981 1.00 . A A . 8 GLU HB2 1 1
20 48151 1 1 8 GLU HB3 H 13.197 -20.667 2.658 1.00 . A A . 8 GLU HB3 1 1
20 48152 1 1 8 GLU HG2 H 11.338 -22.054 2.753 1.00 . A A . 8 GLU HG2 1 1
20 48153 1 1 8 GLU HG3 H 10.537 -20.543 2.373 1.00 . A A . 8 GLU HG3 1 1
20 48154 1 1 8 GLU N N 13.333 -18.841 0.220 1.00 . A A . 8 GLU N 1 1
20 48155 1 1 8 GLU O O 11.706 -17.664 3.041 1.00 . A A . 8 GLU O 1 1
20 48156 1 1 8 GLU OE1 O 11.412 -22.736 0.121 1.00 . A A . 8 GLU OE1 1 1
20 48157 1 1 8 GLU OE2 O 9.563 -21.512 0.325 1.00 . A A . 8 GLU OE2 1 1
20 48158 1 1 9 ARG C C 13.549 -15.834 3.820 1.00 . A A . 9 ARG C 1 1
20 48159 1 1 9 ARG CA C 14.290 -17.168 3.937 1.00 . A A . 9 ARG CA 1 1
20 48160 1 1 9 ARG CB C 15.797 -16.905 3.957 1.00 . A A . 9 ARG CB 1 1
20 48161 1 1 9 ARG CD C 17.641 -16.832 5.676 1.00 . A A . 9 ARG CD 1 1
20 48162 1 1 9 ARG CG C 16.466 -17.640 5.121 1.00 . A A . 9 ARG CG 1 1
20 48163 1 1 9 ARG CZ C 20.112 -16.814 5.357 1.00 . A A . 9 ARG CZ 1 1
20 48164 1 1 9 ARG H H 14.695 -18.494 2.383 1.00 . A A . 9 ARG H 1 1
20 48165 1 1 9 ARG HA H 13.988 -17.707 4.835 1.00 . A A . 9 ARG HA 1 1
20 48166 1 1 9 ARG HB2 H 16.239 -17.231 3.015 1.00 . A A . 9 ARG HB2 1 1
20 48167 1 1 9 ARG HB3 H 15.983 -15.835 4.043 1.00 . A A . 9 ARG HB3 1 1
20 48168 1 1 9 ARG HD2 H 17.556 -15.791 5.365 1.00 . A A . 9 ARG HD2 1 1
20 48169 1 1 9 ARG HD3 H 17.618 -16.842 6.765 1.00 . A A . 9 ARG HD3 1 1
20 48170 1 1 9 ARG HE H 18.890 -18.278 4.713 1.00 . A A . 9 ARG HE 1 1
20 48171 1 1 9 ARG HG2 H 15.736 -17.817 5.911 1.00 . A A . 9 ARG HG2 1 1
20 48172 1 1 9 ARG HG3 H 16.817 -18.616 4.786 1.00 . A A . 9 ARG HG3 1 1
20 48173 1 1 9 ARG HH11 H 19.372 -15.198 6.345 1.00 . A A . 9 ARG HH11 1 1
20 48174 1 1 9 ARG HH12 H 21.089 -15.200 6.116 1.00 . A A . 9 ARG HH12 1 1
20 48175 1 1 9 ARG HH21 H 21.155 -18.281 4.411 1.00 . A A . 9 ARG HH21 1 1
20 48176 1 1 9 ARG HH22 H 22.110 -16.965 5.008 1.00 . A A . 9 ARG HH22 1 1
20 48177 1 1 9 ARG N N 13.926 -18.044 2.837 1.00 . A A . 9 ARG N 1 1
20 48178 1 1 9 ARG NE N 18.919 -17.401 5.193 1.00 . A A . 9 ARG NE 1 1
20 48179 1 1 9 ARG NH1 N 20.198 -15.638 5.993 1.00 . A A . 9 ARG NH1 1 1
20 48180 1 1 9 ARG NH2 N 21.220 -17.403 4.886 1.00 . A A . 9 ARG NH2 1 1
20 48181 1 1 9 ARG O O 12.742 -15.491 4.683 1.00 . A A . 9 ARG O 1 1
20 48182 1 1 10 HIS C C 11.737 -13.907 2.870 1.00 . A A . 10 HIS C 1 1
20 48183 1 1 10 HIS CA C 13.221 -13.831 2.505 1.00 . A A . 10 HIS CA 1 1
20 48184 1 1 10 HIS CB C 13.456 -13.373 1.064 1.00 . A A . 10 HIS CB 1 1
20 48185 1 1 10 HIS CD2 C 11.286 -12.797 -0.275 1.00 . A A . 10 HIS CD2 1 1
20 48186 1 1 10 HIS CE1 C 11.223 -10.650 0.143 1.00 . A A . 10 HIS CE1 1 1
20 48187 1 1 10 HIS CG C 12.358 -12.495 0.513 1.00 . A A . 10 HIS CG 1 1
20 48188 1 1 10 HIS H H 14.506 -15.405 2.049 1.00 . A A . 10 HIS H 1 1
20 48189 1 1 10 HIS HA H 13.712 -13.115 3.165 1.00 . A A . 10 HIS HA 1 1
20 48190 1 1 10 HIS HB2 H 14.400 -12.830 1.015 1.00 . A A . 10 HIS HB2 1 1
20 48191 1 1 10 HIS HB3 H 13.559 -14.251 0.427 1.00 . A A . 10 HIS HB3 1 1
20 48192 1 1 10 HIS HD1 H 12.939 -10.607 1.308 1.00 . A A . 10 HIS HD1 1 1
20 48193 1 1 10 HIS HD2 H 11.035 -13.786 -0.657 1.00 . A A . 10 HIS HD2 1 1
20 48194 1 1 10 HIS HE1 H 10.898 -9.609 0.146 1.00 . A A . 10 HIS HE1 1 1
20 48195 1 1 10 HIS N N 13.849 -15.119 2.746 1.00 . A A . 10 HIS N 1 1
20 48196 1 1 10 HIS ND1 N 12.291 -11.134 0.759 1.00 . A A . 10 HIS ND1 1 1
20 48197 1 1 10 HIS NE2 N 10.601 -11.682 -0.497 1.00 . A A . 10 HIS NE2 1 1
20 48198 1 1 10 HIS O O 11.220 -13.036 3.568 1.00 . A A . 10 HIS O 1 1
20 48199 1 1 11 LEU C C 9.479 -15.436 4.136 1.00 . A A . 11 LEU C 1 1
20 48200 1 1 11 LEU CA C 9.679 -15.157 2.645 1.00 . A A . 11 LEU CA 1 1
20 48201 1 1 11 LEU CB C 9.114 -16.249 1.733 1.00 . A A . 11 LEU CB 1 1
20 48202 1 1 11 LEU CD1 C 8.810 -17.171 -0.594 1.00 . A A . 11 LEU CD1 1 1
20 48203 1 1 11 LEU CD2 C 8.015 -14.828 -0.037 1.00 . A A . 11 LEU CD2 1 1
20 48204 1 1 11 LEU CG C 9.056 -15.914 0.242 1.00 . A A . 11 LEU CG 1 1
20 48205 1 1 11 LEU H H 11.522 -15.660 1.812 1.00 . A A . 11 LEU H 1 1
20 48206 1 1 11 LEU HA H 9.165 -14.230 2.394 1.00 . A A . 11 LEU HA 1 1
20 48207 1 1 11 LEU HB2 H 9.715 -17.149 1.861 1.00 . A A . 11 LEU HB2 1 1
20 48208 1 1 11 LEU HB3 H 8.105 -16.489 2.071 1.00 . A A . 11 LEU HB3 1 1
20 48209 1 1 11 LEU HD11 H 9.709 -17.788 -0.596 1.00 . A A . 11 LEU HD11 1 1
20 48210 1 1 11 LEU HD12 H 7.983 -17.737 -0.164 1.00 . A A . 11 LEU HD12 1 1
20 48211 1 1 11 LEU HD13 H 8.563 -16.886 -1.616 1.00 . A A . 11 LEU HD13 1 1
20 48212 1 1 11 LEU HD21 H 7.348 -14.735 0.821 1.00 . A A . 11 LEU HD21 1 1
20 48213 1 1 11 LEU HD22 H 8.519 -13.877 -0.210 1.00 . A A . 11 LEU HD22 1 1
20 48214 1 1 11 LEU HD23 H 7.435 -15.098 -0.920 1.00 . A A . 11 LEU HD23 1 1
20 48215 1 1 11 LEU HG H 10.025 -15.514 -0.056 1.00 . A A . 11 LEU HG 1 1
20 48216 1 1 11 LEU N N 11.094 -14.956 2.380 1.00 . A A . 11 LEU N 1 1
20 48217 1 1 11 LEU O O 8.688 -14.764 4.795 1.00 . A A . 11 LEU O 1 1
20 48218 1 1 12 SER C C 10.172 -15.555 6.905 1.00 . A A . 12 SER C 1 1
20 48219 1 1 12 SER CA C 10.122 -16.804 6.024 1.00 . A A . 12 SER CA 1 1
20 48220 1 1 12 SER CB C 11.246 -17.769 6.407 1.00 . A A . 12 SER CB 1 1
20 48221 1 1 12 SER H H 10.851 -16.970 4.079 1.00 . A A . 12 SER H 1 1
20 48222 1 1 12 SER HA H 9.161 -17.308 6.128 1.00 . A A . 12 SER HA 1 1
20 48223 1 1 12 SER HB2 H 11.662 -18.218 5.504 1.00 . A A . 12 SER HB2 1 1
20 48224 1 1 12 SER HB3 H 12.052 -17.214 6.887 1.00 . A A . 12 SER HB3 1 1
20 48225 1 1 12 SER HG H 9.792 -18.818 7.296 1.00 . A A . 12 SER HG 1 1
20 48226 1 1 12 SER N N 10.210 -16.428 4.623 1.00 . A A . 12 SER N 1 1
20 48227 1 1 12 SER O O 9.668 -15.562 8.027 1.00 . A A . 12 SER O 1 1
20 48228 1 1 12 SER OG O 10.792 -18.798 7.281 1.00 . A A . 12 SER OG 1 1
20 48229 1 1 13 LYS C C 9.552 -12.545 7.095 1.00 . A A . 13 LYS C 1 1
20 48230 1 1 13 LYS CA C 10.906 -13.257 7.087 1.00 . A A . 13 LYS CA 1 1
20 48231 1 1 13 LYS CB C 12.042 -12.413 6.506 1.00 . A A . 13 LYS CB 1 1
20 48232 1 1 13 LYS CD C 13.153 -10.151 6.596 1.00 . A A . 13 LYS CD 1 1
20 48233 1 1 13 LYS CE C 12.487 -8.775 6.533 1.00 . A A . 13 LYS CE 1 1
20 48234 1 1 13 LYS CG C 12.272 -11.153 7.344 1.00 . A A . 13 LYS CG 1 1
20 48235 1 1 13 LYS H H 11.191 -14.514 5.450 1.00 . A A . 13 LYS H 1 1
20 48236 1 1 13 LYS HA H 11.176 -13.498 8.115 1.00 . A A . 13 LYS HA 1 1
20 48237 1 1 13 LYS HB2 H 12.958 -13.003 6.471 1.00 . A A . 13 LYS HB2 1 1
20 48238 1 1 13 LYS HB3 H 11.804 -12.133 5.480 1.00 . A A . 13 LYS HB3 1 1
20 48239 1 1 13 LYS HD2 H 14.120 -10.068 7.094 1.00 . A A . 13 LYS HD2 1 1
20 48240 1 1 13 LYS HD3 H 13.345 -10.512 5.586 1.00 . A A . 13 LYS HD3 1 1
20 48241 1 1 13 LYS HE2 H 12.744 -8.282 5.596 1.00 . A A . 13 LYS HE2 1 1
20 48242 1 1 13 LYS HE3 H 11.403 -8.889 6.546 1.00 . A A . 13 LYS HE3 1 1
20 48243 1 1 13 LYS HG2 H 11.315 -10.692 7.585 1.00 . A A . 13 LYS HG2 1 1
20 48244 1 1 13 LYS HG3 H 12.743 -11.423 8.290 1.00 . A A . 13 LYS HG3 1 1
20 48245 1 1 13 LYS HZ1 H 12.323 -8.115 8.461 1.00 . A A . 13 LYS HZ1 1 1
20 48246 1 1 13 LYS HZ2 H 13.862 -8.161 7.915 1.00 . A A . 13 LYS HZ2 1 1
20 48247 1 1 13 LYS HZ3 H 12.856 -6.972 7.423 1.00 . A A . 13 LYS HZ3 1 1
20 48248 1 1 13 LYS N N 10.784 -14.512 6.364 1.00 . A A . 13 LYS N 1 1
20 48249 1 1 13 LYS NZ N 12.917 -7.938 7.676 1.00 . A A . 13 LYS NZ 1 1
20 48250 1 1 13 LYS O O 8.968 -12.327 8.155 1.00 . A A . 13 LYS O 1 1
20 48251 1 1 14 MET C C 6.665 -12.403 6.231 1.00 . A A . 14 MET C 1 1
20 48252 1 1 14 MET CA C 7.819 -11.517 5.757 1.00 . A A . 14 MET CA 1 1
20 48253 1 1 14 MET CB C 7.605 -11.139 4.290 1.00 . A A . 14 MET CB 1 1
20 48254 1 1 14 MET CE C 8.743 -7.748 2.291 1.00 . A A . 14 MET CE 1 1
20 48255 1 1 14 MET CG C 8.476 -9.943 3.899 1.00 . A A . 14 MET CG 1 1
20 48256 1 1 14 MET H H 9.575 -12.381 5.043 1.00 . A A . 14 MET H 1 1
20 48257 1 1 14 MET HA H 7.889 -10.631 6.389 1.00 . A A . 14 MET HA 1 1
20 48258 1 1 14 MET HB2 H 7.843 -11.991 3.653 1.00 . A A . 14 MET HB2 1 1
20 48259 1 1 14 MET HB3 H 6.555 -10.899 4.123 1.00 . A A . 14 MET HB3 1 1
20 48260 1 1 14 MET HE1 H 9.117 -7.487 1.301 1.00 . A A . 14 MET HE1 1 1
20 48261 1 1 14 MET HE2 H 7.970 -7.038 2.586 1.00 . A A . 14 MET HE2 1 1
20 48262 1 1 14 MET HE3 H 9.562 -7.712 3.009 1.00 . A A . 14 MET HE3 1 1
20 48263 1 1 14 MET HG2 H 8.332 -9.130 4.610 1.00 . A A . 14 MET HG2 1 1
20 48264 1 1 14 MET HG3 H 9.529 -10.221 3.942 1.00 . A A . 14 MET HG3 1 1
20 48265 1 1 14 MET N N 9.093 -12.200 5.901 1.00 . A A . 14 MET N 1 1
20 48266 1 1 14 MET O O 5.532 -11.940 6.353 1.00 . A A . 14 MET O 1 1
20 48267 1 1 14 MET SD S 8.056 -9.395 2.253 1.00 . A A . 14 MET SD 1 1
20 48268 1 1 15 GLN C C 5.549 -14.276 8.363 1.00 . A A . 15 GLN C 1 1
20 48269 1 1 15 GLN CA C 5.998 -14.616 6.940 1.00 . A A . 15 GLN CA 1 1
20 48270 1 1 15 GLN CB C 6.534 -16.047 6.862 1.00 . A A . 15 GLN CB 1 1
20 48271 1 1 15 GLN CD C 5.857 -18.031 5.461 1.00 . A A . 15 GLN CD 1 1
20 48272 1 1 15 GLN CG C 6.407 -16.604 5.443 1.00 . A A . 15 GLN CG 1 1
20 48273 1 1 15 GLN H H 7.917 -14.030 6.381 1.00 . A A . 15 GLN H 1 1
20 48274 1 1 15 GLN HA H 5.158 -14.512 6.253 1.00 . A A . 15 GLN HA 1 1
20 48275 1 1 15 GLN HB2 H 7.579 -16.065 7.172 1.00 . A A . 15 GLN HB2 1 1
20 48276 1 1 15 GLN HB3 H 5.986 -16.684 7.557 1.00 . A A . 15 GLN HB3 1 1
20 48277 1 1 15 GLN HE21 H 3.990 -17.262 5.309 1.00 . A A . 15 GLN HE21 1 1
20 48278 1 1 15 GLN HE22 H 4.076 -18.991 5.380 1.00 . A A . 15 GLN HE22 1 1
20 48279 1 1 15 GLN HG2 H 5.750 -15.963 4.855 1.00 . A A . 15 GLN HG2 1 1
20 48280 1 1 15 GLN HG3 H 7.382 -16.592 4.955 1.00 . A A . 15 GLN HG3 1 1
20 48281 1 1 15 GLN N N 6.993 -13.661 6.483 1.00 . A A . 15 GLN N 1 1
20 48282 1 1 15 GLN NE2 N 4.531 -18.100 5.376 1.00 . A A . 15 GLN NE2 1 1
20 48283 1 1 15 GLN O O 4.427 -14.590 8.756 1.00 . A A . 15 GLN O 1 1
20 48284 1 1 15 GLN OE1 O 6.587 -19.005 5.546 1.00 . A A . 15 GLN OE1 1 1
20 48285 1 1 16 GLN C C 6.753 -11.873 10.766 1.00 . A A . 16 GLN C 1 1
20 48286 1 1 16 GLN CA C 6.160 -13.251 10.467 1.00 . A A . 16 GLN CA 1 1
20 48287 1 1 16 GLN CB C 6.681 -14.298 11.453 1.00 . A A . 16 GLN CB 1 1
20 48288 1 1 16 GLN CD C 9.179 -14.114 11.152 1.00 . A A . 16 GLN CD 1 1
20 48289 1 1 16 GLN CG C 7.940 -14.981 10.914 1.00 . A A . 16 GLN CG 1 1
20 48290 1 1 16 GLN H H 7.360 -13.386 8.769 1.00 . A A . 16 GLN H 1 1
20 48291 1 1 16 GLN HA H 5.073 -13.209 10.533 1.00 . A A . 16 GLN HA 1 1
20 48292 1 1 16 GLN HB2 H 6.902 -13.824 12.410 1.00 . A A . 16 GLN HB2 1 1
20 48293 1 1 16 GLN HB3 H 5.909 -15.045 11.638 1.00 . A A . 16 GLN HB3 1 1
20 48294 1 1 16 GLN HE21 H 10.029 -14.965 9.525 1.00 . A A . 16 GLN HE21 1 1
20 48295 1 1 16 GLN HE22 H 11.001 -13.782 10.335 1.00 . A A . 16 GLN HE22 1 1
20 48296 1 1 16 GLN HG2 H 8.070 -15.948 11.400 1.00 . A A . 16 GLN HG2 1 1
20 48297 1 1 16 GLN HG3 H 7.826 -15.172 9.848 1.00 . A A . 16 GLN HG3 1 1
20 48298 1 1 16 GLN N N 6.449 -13.638 9.096 1.00 . A A . 16 GLN N 1 1
20 48299 1 1 16 GLN NE2 N 10.150 -14.302 10.264 1.00 . A A . 16 GLN NE2 1 1
20 48300 1 1 16 GLN O O 6.099 -11.032 11.381 1.00 . A A . 16 GLN O 1 1
20 48301 1 1 16 GLN OE1 O 9.247 -13.326 12.081 1.00 . A A . 16 GLN OE1 1 1
20 48302 1 1 17 ASN C C 8.029 -9.342 9.658 1.00 . A A . 17 ASN C 1 1
20 48303 1 1 17 ASN CA C 8.674 -10.422 10.529 1.00 . A A . 17 ASN CA 1 1
20 48304 1 1 17 ASN CB C 10.149 -10.527 10.137 1.00 . A A . 17 ASN CB 1 1
20 48305 1 1 17 ASN CG C 11.053 -10.379 11.362 1.00 . A A . 17 ASN CG 1 1
20 48306 1 1 17 ASN H H 8.510 -12.373 9.817 1.00 . A A . 17 ASN H 1 1
20 48307 1 1 17 ASN HA H 8.571 -10.215 11.594 1.00 . A A . 17 ASN HA 1 1
20 48308 1 1 17 ASN HB2 H 10.334 -11.488 9.657 1.00 . A A . 17 ASN HB2 1 1
20 48309 1 1 17 ASN HB3 H 10.391 -9.754 9.407 1.00 . A A . 17 ASN HB3 1 1
20 48310 1 1 17 ASN HD21 H 11.847 -12.192 10.935 1.00 . A A . 17 ASN HD21 1 1
20 48311 1 1 17 ASN HD22 H 12.497 -11.411 12.338 1.00 . A A . 17 ASN HD22 1 1
20 48312 1 1 17 ASN N N 7.985 -11.684 10.317 1.00 . A A . 17 ASN N 1 1
20 48313 1 1 17 ASN ND2 N 11.866 -11.413 11.561 1.00 . A A . 17 ASN ND2 1 1
20 48314 1 1 17 ASN O O 8.091 -8.157 9.984 1.00 . A A . 17 ASN O 1 1
20 48315 1 1 17 ASN OD1 O 11.016 -9.393 12.078 1.00 . A A . 17 ASN OD1 1 1
20 48316 1 1 18 GLY C C 7.745 -7.812 7.141 1.00 . A A . 18 GLY C 1 1
20 48317 1 1 18 GLY CA C 6.768 -8.875 7.647 1.00 . A A . 18 GLY CA 1 1
20 48318 1 1 18 GLY H H 7.377 -10.754 8.309 1.00 . A A . 18 GLY H 1 1
20 48319 1 1 18 GLY HA2 H 6.362 -9.433 6.803 1.00 . A A . 18 GLY HA2 1 1
20 48320 1 1 18 GLY HA3 H 5.926 -8.394 8.146 1.00 . A A . 18 GLY HA3 1 1
20 48321 1 1 18 GLY N N 7.424 -9.789 8.567 1.00 . A A . 18 GLY N 1 1
20 48322 1 1 18 GLY O O 8.957 -8.017 7.163 1.00 . A A . 18 GLY O 1 1
20 48323 1 1 19 TYR C C 7.260 -4.266 6.351 1.00 . A A . 19 TYR C 1 1
20 48324 1 1 19 TYR CA C 7.985 -5.603 6.186 1.00 . A A . 19 TYR CA 1 1
20 48325 1 1 19 TYR CB C 8.181 -5.883 4.695 1.00 . A A . 19 TYR CB 1 1
20 48326 1 1 19 TYR CD1 C 10.367 -4.826 4.015 1.00 . A A . 19 TYR CD1 1 1
20 48327 1 1 19 TYR CD2 C 8.337 -3.826 3.244 1.00 . A A . 19 TYR CD2 1 1
20 48328 1 1 19 TYR CE1 C 11.127 -3.817 3.324 1.00 . A A . 19 TYR CE1 1 1
20 48329 1 1 19 TYR CE2 C 9.097 -2.817 2.554 1.00 . A A . 19 TYR CE2 1 1
20 48330 1 1 19 TYR CG C 8.988 -4.810 3.961 1.00 . A A . 19 TYR CG 1 1
20 48331 1 1 19 TYR CZ C 10.454 -2.862 2.628 1.00 . A A . 19 TYR CZ 1 1
20 48332 1 1 19 TYR H H 6.192 -6.540 6.683 1.00 . A A . 19 TYR H 1 1
20 48333 1 1 19 TYR HA H 8.915 -5.576 6.754 1.00 . A A . 19 TYR HA 1 1
20 48334 1 1 19 TYR HB2 H 8.683 -6.844 4.578 1.00 . A A . 19 TYR HB2 1 1
20 48335 1 1 19 TYR HB3 H 7.203 -5.975 4.221 1.00 . A A . 19 TYR HB3 1 1
20 48336 1 1 19 TYR HD1 H 10.881 -5.604 4.581 1.00 . A A . 19 TYR HD1 1 1
20 48337 1 1 19 TYR HD2 H 7.248 -3.813 3.202 1.00 . A A . 19 TYR HD2 1 1
20 48338 1 1 19 TYR HE1 H 12.216 -3.818 3.359 1.00 . A A . 19 TYR HE1 1 1
20 48339 1 1 19 TYR HE2 H 8.596 -2.034 1.984 1.00 . A A . 19 TYR HE2 1 1
20 48340 1 1 19 TYR HH H 11.957 -1.632 2.530 1.00 . A A . 19 TYR HH 1 1
20 48341 1 1 19 TYR N N 7.180 -6.699 6.697 1.00 . A A . 19 TYR N 1 1
20 48342 1 1 19 TYR O O 6.064 -4.167 6.083 1.00 . A A . 19 TYR O 1 1
20 48343 1 1 19 TYR OH O 11.172 -1.908 1.975 1.00 . A A . 19 TYR OH 1 1
20 48344 1 1 20 GLU C C 7.983 -0.979 5.929 1.00 . A A . 20 GLU C 1 1
20 48345 1 1 20 GLU CA C 7.460 -1.943 6.995 1.00 . A A . 20 GLU CA 1 1
20 48346 1 1 20 GLU CB C 7.773 -1.428 8.401 1.00 . A A . 20 GLU CB 1 1
20 48347 1 1 20 GLU CD C 6.715 0.367 9.823 1.00 . A A . 20 GLU CD 1 1
20 48348 1 1 20 GLU CG C 6.499 -0.973 9.115 1.00 . A A . 20 GLU CG 1 1
20 48349 1 1 20 GLU H H 8.988 -3.359 7.007 1.00 . A A . 20 GLU H 1 1
20 48350 1 1 20 GLU HA H 6.381 -2.061 6.891 1.00 . A A . 20 GLU HA 1 1
20 48351 1 1 20 GLU HB2 H 8.259 -2.213 8.981 1.00 . A A . 20 GLU HB2 1 1
20 48352 1 1 20 GLU HB3 H 8.476 -0.596 8.340 1.00 . A A . 20 GLU HB3 1 1
20 48353 1 1 20 GLU HG2 H 5.687 -0.881 8.394 1.00 . A A . 20 GLU HG2 1 1
20 48354 1 1 20 GLU HG3 H 6.196 -1.727 9.842 1.00 . A A . 20 GLU HG3 1 1
20 48355 1 1 20 GLU N N 8.015 -3.270 6.791 1.00 . A A . 20 GLU N 1 1
20 48356 1 1 20 GLU O O 9.059 -0.404 6.081 1.00 . A A . 20 GLU O 1 1
20 48357 1 1 20 GLU OE1 O 7.052 1.337 9.110 1.00 . A A . 20 GLU OE1 1 1
20 48358 1 1 20 GLU OE2 O 6.537 0.390 11.060 1.00 . A A . 20 GLU OE2 1 1
20 48359 1 1 21 ASN C C 7.758 1.471 4.322 1.00 . A A . 21 ASN C 1 1
20 48360 1 1 21 ASN CA C 7.566 0.053 3.781 1.00 . A A . 21 ASN CA 1 1
20 48361 1 1 21 ASN CB C 6.471 0.098 2.714 1.00 . A A . 21 ASN CB 1 1
20 48362 1 1 21 ASN CG C 6.701 1.256 1.741 1.00 . A A . 21 ASN CG 1 1
20 48363 1 1 21 ASN H H 6.321 -1.303 4.757 1.00 . A A . 21 ASN H 1 1
20 48364 1 1 21 ASN HA H 8.486 -0.366 3.373 1.00 . A A . 21 ASN HA 1 1
20 48365 1 1 21 ASN HB2 H 6.453 -0.844 2.166 1.00 . A A . 21 ASN HB2 1 1
20 48366 1 1 21 ASN HB3 H 5.497 0.208 3.191 1.00 . A A . 21 ASN HB3 1 1
20 48367 1 1 21 ASN HD21 H 4.778 1.820 2.030 1.00 . A A . 21 ASN HD21 1 1
20 48368 1 1 21 ASN HD22 H 5.684 2.809 0.933 1.00 . A A . 21 ASN HD22 1 1
20 48369 1 1 21 ASN N N 7.196 -0.832 4.873 1.00 . A A . 21 ASN N 1 1
20 48370 1 1 21 ASN ND2 N 5.633 2.026 1.552 1.00 . A A . 21 ASN ND2 1 1
20 48371 1 1 21 ASN O O 6.872 2.013 4.981 1.00 . A A . 21 ASN O 1 1
20 48372 1 1 21 ASN OD1 O 7.778 1.439 1.197 1.00 . A A . 21 ASN OD1 1 1
20 48373 1 1 22 PRO C C 8.516 4.437 3.641 1.00 . A A . 22 PRO C 1 1
20 48374 1 1 22 PRO CA C 9.271 3.391 4.464 1.00 . A A . 22 PRO CA 1 1
20 48375 1 1 22 PRO CB C 10.780 3.504 4.327 1.00 . A A . 22 PRO CB 1 1
20 48376 1 1 22 PRO CD C 10.024 1.435 3.238 1.00 . A A . 22 PRO CD 1 1
20 48377 1 1 22 PRO CG C 11.196 2.393 3.376 1.00 . A A . 22 PRO CG 1 1
20 48378 1 1 22 PRO HA H 8.974 3.522 5.410 1.00 . A A . 22 PRO HA 1 1
20 48379 1 1 22 PRO HB2 H 11.065 4.480 3.935 1.00 . A A . 22 PRO HB2 1 1
20 48380 1 1 22 PRO HB3 H 11.270 3.393 5.294 1.00 . A A . 22 PRO HB3 1 1
20 48381 1 1 22 PRO HD2 H 9.735 1.310 2.194 1.00 . A A . 22 PRO HD2 1 1
20 48382 1 1 22 PRO HD3 H 10.275 0.445 3.619 1.00 . A A . 22 PRO HD3 1 1
20 48383 1 1 22 PRO HG2 H 11.469 2.805 2.404 1.00 . A A . 22 PRO HG2 1 1
20 48384 1 1 22 PRO HG3 H 12.073 1.871 3.759 1.00 . A A . 22 PRO HG3 1 1
20 48385 1 1 22 PRO N N 8.951 2.047 4.016 1.00 . A A . 22 PRO N 1 1
20 48386 1 1 22 PRO O O 7.529 4.118 2.980 1.00 . A A . 22 PRO O 1 1
20 48387 1 1 23 THR C C 7.047 7.129 3.605 1.00 . A A . 23 THR C 1 1
20 48388 1 1 23 THR CA C 8.394 6.760 2.979 1.00 . A A . 23 THR CA 1 1
20 48389 1 1 23 THR CB C 8.288 6.348 1.509 1.00 . A A . 23 THR CB 1 1
20 48390 1 1 23 THR CG2 C 6.966 6.783 0.872 1.00 . A A . 23 THR CG2 1 1
20 48391 1 1 23 THR H H 9.812 5.916 4.249 1.00 . A A . 23 THR H 1 1
20 48392 1 1 23 THR HA H 9.037 7.636 3.065 1.00 . A A . 23 THR HA 1 1
20 48393 1 1 23 THR HB H 8.440 5.274 1.394 1.00 . A A . 23 THR HB 1 1
20 48394 1 1 23 THR HG1 H 10.113 6.624 0.738 1.00 . A A . 23 THR HG1 1 1
20 48395 1 1 23 THR HG21 H 6.136 6.312 1.400 1.00 . A A . 23 THR HG21 1 1
20 48396 1 1 23 THR HG22 H 6.870 7.867 0.939 1.00 . A A . 23 THR HG22 1 1
20 48397 1 1 23 THR HG23 H 6.950 6.480 -0.174 1.00 . A A . 23 THR HG23 1 1
20 48398 1 1 23 THR N N 9.009 5.665 3.709 1.00 . A A . 23 THR N 1 1
20 48399 1 1 23 THR O O 6.835 8.274 3.999 1.00 . A A . 23 THR O 1 1
20 48400 1 1 23 THR OG1 O 9.269 7.146 0.853 1.00 . A A . 23 THR OG1 1 1
20 48401 1 1 24 TYR C C 4.913 7.305 5.435 1.00 . A A . 24 TYR C 1 1
20 48402 1 1 24 TYR CA C 4.853 6.342 4.248 1.00 . A A . 24 TYR CA 1 1
20 48403 1 1 24 TYR CB C 4.389 4.970 4.743 1.00 . A A . 24 TYR CB 1 1
20 48404 1 1 24 TYR CD1 C 1.978 5.306 4.085 1.00 . A A . 24 TYR CD1 1 1
20 48405 1 1 24 TYR CD2 C 2.447 4.396 6.245 1.00 . A A . 24 TYR CD2 1 1
20 48406 1 1 24 TYR CE1 C 0.567 5.229 4.359 1.00 . A A . 24 TYR CE1 1 1
20 48407 1 1 24 TYR CE2 C 1.036 4.318 6.519 1.00 . A A . 24 TYR CE2 1 1
20 48408 1 1 24 TYR CG C 2.889 4.888 5.034 1.00 . A A . 24 TYR CG 1 1
20 48409 1 1 24 TYR CZ C 0.165 4.739 5.562 1.00 . A A . 24 TYR CZ 1 1
20 48410 1 1 24 TYR H H 6.353 5.207 3.354 1.00 . A A . 24 TYR H 1 1
20 48411 1 1 24 TYR HA H 4.214 6.769 3.475 1.00 . A A . 24 TYR HA 1 1
20 48412 1 1 24 TYR HB2 H 4.645 4.220 3.995 1.00 . A A . 24 TYR HB2 1 1
20 48413 1 1 24 TYR HB3 H 4.939 4.717 5.649 1.00 . A A . 24 TYR HB3 1 1
20 48414 1 1 24 TYR HD1 H 2.327 5.695 3.128 1.00 . A A . 24 TYR HD1 1 1
20 48415 1 1 24 TYR HD2 H 3.167 4.066 6.995 1.00 . A A . 24 TYR HD2 1 1
20 48416 1 1 24 TYR HE1 H -0.164 5.555 3.619 1.00 . A A . 24 TYR HE1 1 1
20 48417 1 1 24 TYR HE2 H 0.673 3.932 7.472 1.00 . A A . 24 TYR HE2 1 1
20 48418 1 1 24 TYR HH H -1.397 3.763 6.185 1.00 . A A . 24 TYR HH 1 1
20 48419 1 1 24 TYR N N 6.173 6.136 3.677 1.00 . A A . 24 TYR N 1 1
20 48420 1 1 24 TYR O O 4.087 8.210 5.548 1.00 . A A . 24 TYR O 1 1
20 48421 1 1 24 TYR OH O -1.168 4.665 5.821 1.00 . A A . 24 TYR OH 1 1
20 48422 1 1 25 LYS C C 4.889 7.724 8.408 1.00 . A A . 25 LYS C 1 1
20 48423 1 1 25 LYS CA C 6.078 7.915 7.465 1.00 . A A . 25 LYS CA 1 1
20 48424 1 1 25 LYS CB C 6.310 9.370 7.056 1.00 . A A . 25 LYS CB 1 1
20 48425 1 1 25 LYS CD C 8.477 10.633 7.325 1.00 . A A . 25 LYS CD 1 1
20 48426 1 1 25 LYS CE C 8.763 11.869 6.470 1.00 . A A . 25 LYS CE 1 1
20 48427 1 1 25 LYS CG C 7.729 9.569 6.518 1.00 . A A . 25 LYS CG 1 1
20 48428 1 1 25 LYS H H 6.566 6.340 6.192 1.00 . A A . 25 LYS H 1 1
20 48429 1 1 25 LYS HA H 6.980 7.575 7.974 1.00 . A A . 25 LYS HA 1 1
20 48430 1 1 25 LYS HB2 H 5.586 9.658 6.294 1.00 . A A . 25 LYS HB2 1 1
20 48431 1 1 25 LYS HB3 H 6.148 10.024 7.913 1.00 . A A . 25 LYS HB3 1 1
20 48432 1 1 25 LYS HD2 H 7.885 10.917 8.195 1.00 . A A . 25 LYS HD2 1 1
20 48433 1 1 25 LYS HD3 H 9.414 10.219 7.698 1.00 . A A . 25 LYS HD3 1 1
20 48434 1 1 25 LYS HE2 H 9.838 11.973 6.319 1.00 . A A . 25 LYS HE2 1 1
20 48435 1 1 25 LYS HE3 H 8.313 11.749 5.485 1.00 . A A . 25 LYS HE3 1 1
20 48436 1 1 25 LYS HG2 H 8.273 8.626 6.561 1.00 . A A . 25 LYS HG2 1 1
20 48437 1 1 25 LYS HG3 H 7.687 9.865 5.470 1.00 . A A . 25 LYS HG3 1 1
20 48438 1 1 25 LYS HZ1 H 7.417 13.399 6.626 1.00 . A A . 25 LYS HZ1 1 1
20 48439 1 1 25 LYS HZ2 H 7.979 12.875 8.067 1.00 . A A . 25 LYS HZ2 1 1
20 48440 1 1 25 LYS HZ3 H 8.924 13.803 7.111 1.00 . A A . 25 LYS HZ3 1 1
20 48441 1 1 25 LYS N N 5.899 7.078 6.291 1.00 . A A . 25 LYS N 1 1
20 48442 1 1 25 LYS NZ N 8.227 13.085 7.121 1.00 . A A . 25 LYS NZ 1 1
20 48443 1 1 25 LYS O O 3.774 7.455 7.962 1.00 . A A . 25 LYS O 1 1
20 48444 1 1 26 PHE C C 4.675 8.041 12.099 1.00 . A A . 26 PHE C 1 1
20 48445 1 1 26 PHE CA C 4.132 7.716 10.706 1.00 . A A . 26 PHE CA 1 1
20 48446 1 1 26 PHE CB C 3.688 6.253 10.672 1.00 . A A . 26 PHE CB 1 1
20 48447 1 1 26 PHE CD1 C 5.932 5.458 11.448 1.00 . A A . 26 PHE CD1 1 1
20 48448 1 1 26 PHE CD2 C 4.022 4.332 12.244 1.00 . A A . 26 PHE CD2 1 1
20 48449 1 1 26 PHE CE1 C 6.760 4.585 12.202 1.00 . A A . 26 PHE CE1 1 1
20 48450 1 1 26 PHE CE2 C 4.850 3.459 12.998 1.00 . A A . 26 PHE CE2 1 1
20 48451 1 1 26 PHE CG C 4.580 5.313 11.485 1.00 . A A . 26 PHE CG 1 1
20 48452 1 1 26 PHE CZ C 6.202 3.604 12.961 1.00 . A A . 26 PHE CZ 1 1
20 48453 1 1 26 PHE H H 6.074 8.088 10.051 1.00 . A A . 26 PHE H 1 1
20 48454 1 1 26 PHE HA H 3.332 8.414 10.458 1.00 . A A . 26 PHE HA 1 1
20 48455 1 1 26 PHE HB2 H 2.667 6.185 11.050 1.00 . A A . 26 PHE HB2 1 1
20 48456 1 1 26 PHE HB3 H 3.668 5.913 9.637 1.00 . A A . 26 PHE HB3 1 1
20 48457 1 1 26 PHE HD1 H 6.379 6.244 10.840 1.00 . A A . 26 PHE HD1 1 1
20 48458 1 1 26 PHE HD2 H 2.938 4.216 12.273 1.00 . A A . 26 PHE HD2 1 1
20 48459 1 1 26 PHE HE1 H 7.844 4.701 12.173 1.00 . A A . 26 PHE HE1 1 1
20 48460 1 1 26 PHE HE2 H 4.403 2.673 13.606 1.00 . A A . 26 PHE HE2 1 1
20 48461 1 1 26 PHE HZ H 6.838 2.934 13.540 1.00 . A A . 26 PHE HZ 1 1
20 48462 1 1 26 PHE N N 5.166 7.870 9.696 1.00 . A A . 26 PHE N 1 1
20 48463 1 1 26 PHE O O 5.886 8.025 12.317 1.00 . A A . 26 PHE O 1 1
20 48464 1 1 27 PHE C C 5.159 9.779 14.405 1.00 . A A . 27 PHE C 1 1
20 48465 1 1 27 PHE CA C 4.124 8.653 14.373 1.00 . A A . 27 PHE CA 1 1
20 48466 1 1 27 PHE CB C 4.740 7.393 14.983 1.00 . A A . 27 PHE CB 1 1
20 48467 1 1 27 PHE CD1 C 3.823 7.731 17.289 1.00 . A A . 27 PHE CD1 1 1
20 48468 1 1 27 PHE CD2 C 6.113 7.223 17.071 1.00 . A A . 27 PHE CD2 1 1
20 48469 1 1 27 PHE CE1 C 3.970 7.785 18.701 1.00 . A A . 27 PHE CE1 1 1
20 48470 1 1 27 PHE CE2 C 6.260 7.277 18.482 1.00 . A A . 27 PHE CE2 1 1
20 48471 1 1 27 PHE CG C 4.898 7.451 16.504 1.00 . A A . 27 PHE CG 1 1
20 48472 1 1 27 PHE CZ C 5.185 7.557 19.267 1.00 . A A . 27 PHE CZ 1 1
20 48473 1 1 27 PHE H H 2.770 8.336 12.822 1.00 . A A . 27 PHE H 1 1
20 48474 1 1 27 PHE HA H 3.218 8.980 14.885 1.00 . A A . 27 PHE HA 1 1
20 48475 1 1 27 PHE HB2 H 4.118 6.535 14.726 1.00 . A A . 27 PHE HB2 1 1
20 48476 1 1 27 PHE HB3 H 5.718 7.224 14.533 1.00 . A A . 27 PHE HB3 1 1
20 48477 1 1 27 PHE HD1 H 2.849 7.913 16.835 1.00 . A A . 27 PHE HD1 1 1
20 48478 1 1 27 PHE HD2 H 6.974 6.999 16.441 1.00 . A A . 27 PHE HD2 1 1
20 48479 1 1 27 PHE HE1 H 3.109 8.009 19.330 1.00 . A A . 27 PHE HE1 1 1
20 48480 1 1 27 PHE HE2 H 7.234 7.095 18.936 1.00 . A A . 27 PHE HE2 1 1
20 48481 1 1 27 PHE HZ H 5.298 7.598 20.351 1.00 . A A . 27 PHE HZ 1 1
20 48482 1 1 27 PHE N N 3.753 8.326 13.007 1.00 . A A . 27 PHE N 1 1
20 48483 1 1 27 PHE O O 6.361 9.522 14.451 1.00 . A A . 27 PHE O 1 1
20 48484 1 1 28 GLU C C 6.219 12.283 15.763 1.00 . A A . 28 GLU C 1 1
20 48485 1 1 28 GLU CA C 5.520 12.171 14.407 1.00 . A A . 28 GLU CA 1 1
20 48486 1 1 28 GLU CB C 4.735 13.444 14.088 1.00 . A A . 28 GLU CB 1 1
20 48487 1 1 28 GLU CD C 4.152 12.985 11.678 1.00 . A A . 28 GLU CD 1 1
20 48488 1 1 28 GLU CG C 4.950 13.873 12.635 1.00 . A A . 28 GLU CG 1 1
20 48489 1 1 28 GLU H H 3.676 11.205 14.344 1.00 . A A . 28 GLU H 1 1
20 48490 1 1 28 GLU HA H 6.259 12.001 13.623 1.00 . A A . 28 GLU HA 1 1
20 48491 1 1 28 GLU HB2 H 3.673 13.275 14.267 1.00 . A A . 28 GLU HB2 1 1
20 48492 1 1 28 GLU HB3 H 5.047 14.246 14.757 1.00 . A A . 28 GLU HB3 1 1
20 48493 1 1 28 GLU HG2 H 4.648 14.912 12.510 1.00 . A A . 28 GLU HG2 1 1
20 48494 1 1 28 GLU HG3 H 6.011 13.817 12.390 1.00 . A A . 28 GLU HG3 1 1
20 48495 1 1 28 GLU N N 4.654 11.004 14.381 1.00 . A A . 28 GLU N 1 1
20 48496 1 1 28 GLU O O 5.601 12.065 16.804 1.00 . A A . 28 GLU O 1 1
20 48497 1 1 28 GLU OE1 O 4.363 11.754 11.736 1.00 . A A . 28 GLU OE1 1 1
20 48498 1 1 28 GLU OE2 O 3.349 13.557 10.910 1.00 . A A . 28 GLU OE2 1 1
20 48499 1 1 29 GLN C C 7.607 13.739 17.885 1.00 . A A . 29 GLN C 1 1
20 48500 1 1 29 GLN CA C 8.288 12.767 16.919 1.00 . A A . 29 GLN CA 1 1
20 48501 1 1 29 GLN CB C 9.712 13.224 16.595 1.00 . A A . 29 GLN CB 1 1
20 48502 1 1 29 GLN CD C 11.455 12.616 18.313 1.00 . A A . 29 GLN CD 1 1
20 48503 1 1 29 GLN CG C 10.738 12.178 17.034 1.00 . A A . 29 GLN CG 1 1
20 48504 1 1 29 GLN H H 7.994 12.799 14.857 1.00 . A A . 29 GLN H 1 1
20 48505 1 1 29 GLN HA H 8.325 11.771 17.361 1.00 . A A . 29 GLN HA 1 1
20 48506 1 1 29 GLN HB2 H 9.805 13.402 15.523 1.00 . A A . 29 GLN HB2 1 1
20 48507 1 1 29 GLN HB3 H 9.916 14.171 17.094 1.00 . A A . 29 GLN HB3 1 1
20 48508 1 1 29 GLN HE21 H 11.267 10.725 19.011 1.00 . A A . 29 GLN HE21 1 1
20 48509 1 1 29 GLN HE22 H 12.066 11.833 20.076 1.00 . A A . 29 GLN HE22 1 1
20 48510 1 1 29 GLN HG2 H 10.239 11.223 17.202 1.00 . A A . 29 GLN HG2 1 1
20 48511 1 1 29 GLN HG3 H 11.467 12.022 16.239 1.00 . A A . 29 GLN HG3 1 1
20 48512 1 1 29 GLN N N 7.499 12.623 15.708 1.00 . A A . 29 GLN N 1 1
20 48513 1 1 29 GLN NE2 N 11.609 11.644 19.207 1.00 . A A . 29 GLN NE2 1 1
20 48514 1 1 29 GLN O O 7.293 13.376 19.018 1.00 . A A . 29 GLN O 1 1
20 48515 1 1 29 GLN OE1 O 11.842 13.762 18.476 1.00 . A A . 29 GLN OE1 1 1
20 48516 1 1 30 MET C C 5.341 15.564 18.603 1.00 . A A . 30 MET C 1 1
20 48517 1 1 30 MET CA C 6.759 15.981 18.207 1.00 . A A . 30 MET CA 1 1
20 48518 1 1 30 MET CB C 6.704 17.290 17.417 1.00 . A A . 30 MET CB 1 1
20 48519 1 1 30 MET CE C 9.286 18.278 20.035 1.00 . A A . 30 MET CE 1 1
20 48520 1 1 30 MET CG C 7.970 18.120 17.644 1.00 . A A . 30 MET CG 1 1
20 48521 1 1 30 MET H H 7.655 15.241 16.478 1.00 . A A . 30 MET H 1 1
20 48522 1 1 30 MET HA H 7.378 16.080 19.098 1.00 . A A . 30 MET HA 1 1
20 48523 1 1 30 MET HB2 H 6.592 17.073 16.355 1.00 . A A . 30 MET HB2 1 1
20 48524 1 1 30 MET HB3 H 5.829 17.865 17.720 1.00 . A A . 30 MET HB3 1 1
20 48525 1 1 30 MET HE1 H 9.101 17.226 20.251 1.00 . A A . 30 MET HE1 1 1
20 48526 1 1 30 MET HE2 H 10.163 18.368 19.393 1.00 . A A . 30 MET HE2 1 1
20 48527 1 1 30 MET HE3 H 9.462 18.814 20.968 1.00 . A A . 30 MET HE3 1 1
20 48528 1 1 30 MET HG2 H 8.846 17.472 17.631 1.00 . A A . 30 MET HG2 1 1
20 48529 1 1 30 MET HG3 H 8.093 18.838 16.833 1.00 . A A . 30 MET HG3 1 1
20 48530 1 1 30 MET N N 7.397 14.954 17.401 1.00 . A A . 30 MET N 1 1
20 48531 1 1 30 MET O O 5.003 15.544 19.786 1.00 . A A . 30 MET O 1 1
20 48532 1 1 30 MET SD S 7.867 18.975 19.207 1.00 . A A . 30 MET SD 1 1
20 48533 1 1 31 GLN C C 2.498 14.480 16.490 1.00 . A A . 31 GLN C 1 1
20 48534 1 1 31 GLN CA C 3.175 14.825 17.818 1.00 . A A . 31 GLN CA 1 1
20 48535 1 1 31 GLN CB C 2.393 15.905 18.569 1.00 . A A . 31 GLN CB 1 1
20 48536 1 1 31 GLN CD C 0.871 17.226 17.054 1.00 . A A . 31 GLN CD 1 1
20 48537 1 1 31 GLN CG C 2.248 17.168 17.718 1.00 . A A . 31 GLN CG 1 1
20 48538 1 1 31 GLN H H 4.832 15.259 16.632 1.00 . A A . 31 GLN H 1 1
20 48539 1 1 31 GLN HA H 3.242 13.934 18.442 1.00 . A A . 31 GLN HA 1 1
20 48540 1 1 31 GLN HB2 H 1.406 15.526 18.835 1.00 . A A . 31 GLN HB2 1 1
20 48541 1 1 31 GLN HB3 H 2.903 16.147 19.501 1.00 . A A . 31 GLN HB3 1 1
20 48542 1 1 31 GLN HE21 H 1.788 17.644 15.298 1.00 . A A . 31 GLN HE21 1 1
20 48543 1 1 31 GLN HE22 H 0.059 17.558 15.229 1.00 . A A . 31 GLN HE22 1 1
20 48544 1 1 31 GLN HG2 H 2.392 18.050 18.342 1.00 . A A . 31 GLN HG2 1 1
20 48545 1 1 31 GLN HG3 H 3.025 17.187 16.954 1.00 . A A . 31 GLN HG3 1 1
20 48546 1 1 31 GLN N N 4.549 15.240 17.591 1.00 . A A . 31 GLN N 1 1
20 48547 1 1 31 GLN NE2 N 0.909 17.499 15.752 1.00 . A A . 31 GLN NE2 1 1
20 48548 1 1 31 GLN O O 2.883 14.994 15.441 1.00 . A A . 31 GLN O 1 1
20 48549 1 1 31 GLN OE1 O -0.158 17.036 17.681 1.00 . A A . 31 GLN OE1 1 1
20 48550 1 1 32 ASN C C -0.114 14.347 14.914 1.00 . A A . 32 ASN C 1 1
20 48551 1 1 32 ASN CA C 0.766 13.193 15.398 1.00 . A A . 32 ASN CA 1 1
20 48552 1 1 32 ASN CB C -0.143 12.003 15.708 1.00 . A A . 32 ASN CB 1 1
20 48553 1 1 32 ASN CG C -0.162 11.009 14.545 1.00 . A A . 32 ASN CG 1 1
20 48554 1 1 32 ASN H H 1.194 13.199 17.436 1.00 . A A . 32 ASN H 1 1
20 48555 1 1 32 ASN HA H 1.529 12.917 14.670 1.00 . A A . 32 ASN HA 1 1
20 48556 1 1 32 ASN HB2 H 0.203 11.503 16.613 1.00 . A A . 32 ASN HB2 1 1
20 48557 1 1 32 ASN HB3 H -1.155 12.356 15.906 1.00 . A A . 32 ASN HB3 1 1
20 48558 1 1 32 ASN HD21 H 1.451 10.097 15.359 1.00 . A A . 32 ASN HD21 1 1
20 48559 1 1 32 ASN HD22 H 0.871 9.398 13.885 1.00 . A A . 32 ASN HD22 1 1
20 48560 1 1 32 ASN N N 1.501 13.613 16.579 1.00 . A A . 32 ASN N 1 1
20 48561 1 1 32 ASN ND2 N 0.800 10.092 14.601 1.00 . A A . 32 ASN ND2 1 1
20 48562 1 1 32 ASN O O -0.915 14.885 15.677 1.00 . A A . 32 ASN O 1 1
20 48563 1 1 32 ASN OD1 O -0.994 11.071 13.655 1.00 . A A . 32 ASN OD1 1 1
20 48564 2 2 1 GLY C C -17.883 6.587 -20.056 1.00 . B B . 1 GLY C 1 1
20 48565 2 2 1 GLY CA C -19.376 6.918 -20.005 1.00 . B B . 1 GLY CA 1 1
20 48566 2 2 1 GLY H1 H -19.840 4.910 -19.707 1.00 . B B . 1 GLY H1 1 1
20 48567 2 2 1 GLY HA2 H -19.618 7.641 -20.784 1.00 . B B . 1 GLY HA2 1 1
20 48568 2 2 1 GLY HA3 H -19.616 7.386 -19.051 1.00 . B B . 1 GLY HA3 1 1
20 48569 2 2 1 GLY N N -20.181 5.722 -20.180 1.00 . B B . 1 GLY N 1 1
20 48570 2 2 1 GLY O O -17.323 6.077 -19.087 1.00 . B B . 1 GLY O 1 1
20 48571 2 2 2 SER C C -15.375 7.310 -22.667 1.00 . B B . 2 SER C 1 1
20 48572 2 2 2 SER CA C -15.864 6.630 -21.387 1.00 . B B . 2 SER CA 1 1
20 48573 2 2 2 SER CB C -15.582 5.128 -21.443 1.00 . B B . 2 SER CB 1 1
20 48574 2 2 2 SER H H -17.744 7.304 -21.981 1.00 . B B . 2 SER H 1 1
20 48575 2 2 2 SER HA H -15.372 7.059 -20.514 1.00 . B B . 2 SER HA 1 1
20 48576 2 2 2 SER HB2 H -16.449 4.582 -21.071 1.00 . B B . 2 SER HB2 1 1
20 48577 2 2 2 SER HB3 H -15.435 4.825 -22.480 1.00 . B B . 2 SER HB3 1 1
20 48578 2 2 2 SER HG H -14.398 5.316 -19.840 1.00 . B B . 2 SER HG 1 1
20 48579 2 2 2 SER N N -17.281 6.890 -21.197 1.00 . B B . 2 SER N 1 1
20 48580 2 2 2 SER O O -15.857 7.009 -23.758 1.00 . B B . 2 SER O 1 1
20 48581 2 2 2 SER OG O -14.433 4.771 -20.678 1.00 . B B . 2 SER OG 1 1
20 48582 2 2 3 SER C C -12.537 9.590 -23.218 1.00 . B B . 3 SER C 1 1
20 48583 2 2 3 SER CA C -13.863 8.940 -23.620 1.00 . B B . 3 SER CA 1 1
20 48584 2 2 3 SER CB C -14.839 10.001 -24.132 1.00 . B B . 3 SER CB 1 1
20 48585 2 2 3 SER H H -14.036 8.455 -21.601 1.00 . B B . 3 SER H 1 1
20 48586 2 2 3 SER HA H -13.702 8.191 -24.394 1.00 . B B . 3 SER HA 1 1
20 48587 2 2 3 SER HB2 H -15.815 9.545 -24.299 1.00 . B B . 3 SER HB2 1 1
20 48588 2 2 3 SER HB3 H -14.972 10.769 -23.370 1.00 . B B . 3 SER HB3 1 1
20 48589 2 2 3 SER HG H -15.093 11.210 -25.707 1.00 . B B . 3 SER HG 1 1
20 48590 2 2 3 SER N N -14.423 8.215 -22.492 1.00 . B B . 3 SER N 1 1
20 48591 2 2 3 SER O O -12.248 9.736 -22.031 1.00 . B B . 3 SER O 1 1
20 48592 2 2 3 SER OG O -14.386 10.605 -25.340 1.00 . B B . 3 SER OG 1 1
20 48593 2 2 4 GLY C C -9.487 10.241 -25.109 1.00 . B B . 4 GLY C 1 1
20 48594 2 2 4 GLY CA C -10.478 10.591 -23.997 1.00 . B B . 4 GLY CA 1 1
20 48595 2 2 4 GLY H H -12.009 9.838 -25.192 1.00 . B B . 4 GLY H 1 1
20 48596 2 2 4 GLY HA2 H -10.602 11.673 -23.943 1.00 . B B . 4 GLY HA2 1 1
20 48597 2 2 4 GLY HA3 H -10.079 10.268 -23.035 1.00 . B B . 4 GLY HA3 1 1
20 48598 2 2 4 GLY N N -11.766 9.961 -24.230 1.00 . B B . 4 GLY N 1 1
20 48599 2 2 4 GLY O O -9.153 9.073 -25.303 1.00 . B B . 4 GLY O 1 1
20 48600 2 2 5 SER C C -7.413 12.418 -27.226 1.00 . B B . 5 SER C 1 1
20 48601 2 2 5 SER CA C -8.099 11.090 -26.899 1.00 . B B . 5 SER CA 1 1
20 48602 2 2 5 SER CB C -8.792 10.530 -28.142 1.00 . B B . 5 SER CB 1 1
20 48603 2 2 5 SER H H -9.321 12.221 -25.647 1.00 . B B . 5 SER H 1 1
20 48604 2 2 5 SER HA H -7.373 10.365 -26.530 1.00 . B B . 5 SER HA 1 1
20 48605 2 2 5 SER HB2 H -9.566 9.825 -27.839 1.00 . B B . 5 SER HB2 1 1
20 48606 2 2 5 SER HB3 H -9.290 11.340 -28.676 1.00 . B B . 5 SER HB3 1 1
20 48607 2 2 5 SER HG H -7.843 8.901 -28.813 1.00 . B B . 5 SER HG 1 1
20 48608 2 2 5 SER N N -9.045 11.274 -25.811 1.00 . B B . 5 SER N 1 1
20 48609 2 2 5 SER O O -7.965 13.243 -27.952 1.00 . B B . 5 SER O 1 1
20 48610 2 2 5 SER OG O -7.875 9.879 -29.017 1.00 . B B . 5 SER OG 1 1
20 48611 2 2 6 SER C C -4.083 13.682 -26.227 1.00 . B B . 6 SER C 1 1
20 48612 2 2 6 SER CA C -5.453 13.796 -26.899 1.00 . B B . 6 SER CA 1 1
20 48613 2 2 6 SER CB C -6.200 15.025 -26.375 1.00 . B B . 6 SER CB 1 1
20 48614 2 2 6 SER H H -5.778 11.907 -26.085 1.00 . B B . 6 SER H 1 1
20 48615 2 2 6 SER HA H -5.343 13.873 -27.980 1.00 . B B . 6 SER HA 1 1
20 48616 2 2 6 SER HB2 H -7.263 14.796 -26.294 1.00 . B B . 6 SER HB2 1 1
20 48617 2 2 6 SER HB3 H -5.848 15.262 -25.371 1.00 . B B . 6 SER HB3 1 1
20 48618 2 2 6 SER HG H -5.363 15.947 -27.941 1.00 . B B . 6 SER HG 1 1
20 48619 2 2 6 SER N N -6.220 12.583 -26.674 1.00 . B B . 6 SER N 1 1
20 48620 2 2 6 SER O O -3.991 13.309 -25.058 1.00 . B B . 6 SER O 1 1
20 48621 2 2 6 SER OG O -6.022 16.158 -27.220 1.00 . B B . 6 SER OG 1 1
20 48622 2 2 7 GLY C C -1.040 12.607 -26.833 1.00 . B B . 7 GLY C 1 1
20 48623 2 2 7 GLY CA C -1.694 13.946 -26.487 1.00 . B B . 7 GLY CA 1 1
20 48624 2 2 7 GLY H H -3.138 14.310 -27.944 1.00 . B B . 7 GLY H 1 1
20 48625 2 2 7 GLY HA2 H -1.107 14.761 -26.911 1.00 . B B . 7 GLY HA2 1 1
20 48626 2 2 7 GLY HA3 H -1.698 14.085 -25.406 1.00 . B B . 7 GLY HA3 1 1
20 48627 2 2 7 GLY N N -3.054 14.008 -26.994 1.00 . B B . 7 GLY N 1 1
20 48628 2 2 7 GLY O O -1.716 11.581 -26.898 1.00 . B B . 7 GLY O 1 1
20 48629 2 2 8 PRO C C 1.254 10.578 -26.156 1.00 . B B . 8 PRO C 1 1
20 48630 2 2 8 PRO CA C 1.053 11.464 -27.387 1.00 . B B . 8 PRO CA 1 1
20 48631 2 2 8 PRO CB C 2.361 11.973 -27.972 1.00 . B B . 8 PRO CB 1 1
20 48632 2 2 8 PRO CD C 1.134 13.858 -26.982 1.00 . B B . 8 PRO CD 1 1
20 48633 2 2 8 PRO CG C 2.487 13.417 -27.516 1.00 . B B . 8 PRO CG 1 1
20 48634 2 2 8 PRO HA H 0.545 10.908 -28.044 1.00 . B B . 8 PRO HA 1 1
20 48635 2 2 8 PRO HB2 H 3.203 11.377 -27.621 1.00 . B B . 8 PRO HB2 1 1
20 48636 2 2 8 PRO HB3 H 2.354 11.906 -29.060 1.00 . B B . 8 PRO HB3 1 1
20 48637 2 2 8 PRO HD2 H 1.213 14.227 -25.960 1.00 . B B . 8 PRO HD2 1 1
20 48638 2 2 8 PRO HD3 H 0.716 14.666 -27.582 1.00 . B B . 8 PRO HD3 1 1
20 48639 2 2 8 PRO HG2 H 3.251 13.508 -26.743 1.00 . B B . 8 PRO HG2 1 1
20 48640 2 2 8 PRO HG3 H 2.796 14.053 -28.345 1.00 . B B . 8 PRO HG3 1 1
20 48641 2 2 8 PRO N N 0.301 12.660 -27.050 1.00 . B B . 8 PRO N 1 1
20 48642 2 2 8 PRO O O 0.863 10.948 -25.050 1.00 . B B . 8 PRO O 1 1
20 48643 2 2 9 THR C C 3.574 8.011 -25.354 1.00 . B B . 9 THR C 1 1
20 48644 2 2 9 THR CA C 2.119 8.482 -25.314 1.00 . B B . 9 THR CA 1 1
20 48645 2 2 9 THR CB C 1.107 7.341 -25.433 1.00 . B B . 9 THR CB 1 1
20 48646 2 2 9 THR CG2 C -0.333 7.811 -25.223 1.00 . B B . 9 THR CG2 1 1
20 48647 2 2 9 THR H H 2.177 9.131 -27.293 1.00 . B B . 9 THR H 1 1
20 48648 2 2 9 THR HA H 1.977 8.998 -24.364 1.00 . B B . 9 THR HA 1 1
20 48649 2 2 9 THR HB H 1.355 6.528 -24.750 1.00 . B B . 9 THR HB 1 1
20 48650 2 2 9 THR HG1 H 0.740 7.693 -27.368 1.00 . B B . 9 THR HG1 1 1
20 48651 2 2 9 THR HG21 H -1.013 7.154 -25.764 1.00 . B B . 9 THR HG21 1 1
20 48652 2 2 9 THR HG22 H -0.573 7.786 -24.160 1.00 . B B . 9 THR HG22 1 1
20 48653 2 2 9 THR HG23 H -0.440 8.830 -25.595 1.00 . B B . 9 THR HG23 1 1
20 48654 2 2 9 THR N N 1.862 9.424 -26.390 1.00 . B B . 9 THR N 1 1
20 48655 2 2 9 THR O O 4.134 7.802 -26.429 1.00 . B B . 9 THR O 1 1
20 48656 2 2 9 THR OG1 O 1.156 6.976 -26.809 1.00 . B B . 9 THR OG1 1 1
20 48657 2 2 10 PRO C C 5.661 5.913 -24.314 1.00 . B B . 10 PRO C 1 1
20 48658 2 2 10 PRO CA C 5.540 7.410 -24.023 1.00 . B B . 10 PRO CA 1 1
20 48659 2 2 10 PRO CB C 5.955 7.776 -22.607 1.00 . B B . 10 PRO CB 1 1
20 48660 2 2 10 PRO CD C 3.530 8.091 -22.843 1.00 . B B . 10 PRO CD 1 1
20 48661 2 2 10 PRO CG C 4.662 7.984 -21.835 1.00 . B B . 10 PRO CG 1 1
20 48662 2 2 10 PRO HA H 6.110 7.868 -24.706 1.00 . B B . 10 PRO HA 1 1
20 48663 2 2 10 PRO HB2 H 6.554 6.983 -22.159 1.00 . B B . 10 PRO HB2 1 1
20 48664 2 2 10 PRO HB3 H 6.565 8.679 -22.600 1.00 . B B . 10 PRO HB3 1 1
20 48665 2 2 10 PRO HD2 H 2.750 7.357 -22.641 1.00 . B B . 10 PRO HD2 1 1
20 48666 2 2 10 PRO HD3 H 3.059 9.074 -22.806 1.00 . B B . 10 PRO HD3 1 1
20 48667 2 2 10 PRO HG2 H 4.488 7.153 -21.151 1.00 . B B . 10 PRO HG2 1 1
20 48668 2 2 10 PRO HG3 H 4.721 8.888 -21.229 1.00 . B B . 10 PRO HG3 1 1
20 48669 2 2 10 PRO N N 4.161 7.853 -24.137 1.00 . B B . 10 PRO N 1 1
20 48670 2 2 10 PRO O O 4.658 5.204 -24.364 1.00 . B B . 10 PRO O 1 1
20 48671 2 2 11 LYS C C 8.019 3.486 -23.660 1.00 . B B . 11 LYS C 1 1
20 48672 2 2 11 LYS CA C 7.164 4.077 -24.782 1.00 . B B . 11 LYS CA 1 1
20 48673 2 2 11 LYS CB C 7.782 3.920 -26.173 1.00 . B B . 11 LYS CB 1 1
20 48674 2 2 11 LYS CD C 6.581 4.729 -28.238 1.00 . B B . 11 LYS CD 1 1
20 48675 2 2 11 LYS CE C 5.702 4.306 -29.417 1.00 . B B . 11 LYS CE 1 1
20 48676 2 2 11 LYS CG C 6.709 3.598 -27.216 1.00 . B B . 11 LYS CG 1 1
20 48677 2 2 11 LYS H H 7.710 6.060 -24.455 1.00 . B B . 11 LYS H 1 1
20 48678 2 2 11 LYS HA H 6.205 3.559 -24.795 1.00 . B B . 11 LYS HA 1 1
20 48679 2 2 11 LYS HB2 H 8.300 4.838 -26.451 1.00 . B B . 11 LYS HB2 1 1
20 48680 2 2 11 LYS HB3 H 8.528 3.126 -26.157 1.00 . B B . 11 LYS HB3 1 1
20 48681 2 2 11 LYS HD2 H 6.154 5.610 -27.760 1.00 . B B . 11 LYS HD2 1 1
20 48682 2 2 11 LYS HD3 H 7.570 5.011 -28.600 1.00 . B B . 11 LYS HD3 1 1
20 48683 2 2 11 LYS HE2 H 4.939 3.606 -29.076 1.00 . B B . 11 LYS HE2 1 1
20 48684 2 2 11 LYS HE3 H 5.182 5.174 -29.821 1.00 . B B . 11 LYS HE3 1 1
20 48685 2 2 11 LYS HG2 H 6.961 2.668 -27.727 1.00 . B B . 11 LYS HG2 1 1
20 48686 2 2 11 LYS HG3 H 5.751 3.440 -26.721 1.00 . B B . 11 LYS HG3 1 1
20 48687 2 2 11 LYS HZ1 H 7.358 4.210 -30.612 1.00 . B B . 11 LYS HZ1 1 1
20 48688 2 2 11 LYS HZ2 H 6.764 2.745 -30.202 1.00 . B B . 11 LYS HZ2 1 1
20 48689 2 2 11 LYS HZ3 H 6.002 3.648 -31.329 1.00 . B B . 11 LYS HZ3 1 1
20 48690 2 2 11 LYS N N 6.899 5.477 -24.498 1.00 . B B . 11 LYS N 1 1
20 48691 2 2 11 LYS NZ N 6.523 3.676 -30.476 1.00 . B B . 11 LYS NZ 1 1
20 48692 2 2 11 LYS O O 9.145 3.050 -23.896 1.00 . B B . 11 LYS O 1 1
20 48693 2 2 12 THR C C 8.305 1.443 -21.422 1.00 . B B . 12 THR C 1 1
20 48694 2 2 12 THR CA C 8.149 2.960 -21.302 1.00 . B B . 12 THR CA 1 1
20 48695 2 2 12 THR CB C 7.384 3.395 -20.051 1.00 . B B . 12 THR CB 1 1
20 48696 2 2 12 THR CG2 C 7.966 2.796 -18.770 1.00 . B B . 12 THR CG2 1 1
20 48697 2 2 12 THR H H 6.536 3.847 -22.279 1.00 . B B . 12 THR H 1 1
20 48698 2 2 12 THR HA H 9.153 3.384 -21.281 1.00 . B B . 12 THR HA 1 1
20 48699 2 2 12 THR HB H 6.323 3.162 -20.143 1.00 . B B . 12 THR HB 1 1
20 48700 2 2 12 THR HG1 H 8.651 4.942 -19.965 1.00 . B B . 12 THR HG1 1 1
20 48701 2 2 12 THR HG21 H 9.030 3.026 -18.712 1.00 . B B . 12 THR HG21 1 1
20 48702 2 2 12 THR HG22 H 7.455 3.219 -17.905 1.00 . B B . 12 THR HG22 1 1
20 48703 2 2 12 THR HG23 H 7.829 1.714 -18.780 1.00 . B B . 12 THR HG23 1 1
20 48704 2 2 12 THR N N 7.452 3.490 -22.462 1.00 . B B . 12 THR N 1 1
20 48705 2 2 12 THR O O 7.384 0.752 -21.854 1.00 . B B . 12 THR O 1 1
20 48706 2 2 12 THR OG1 O 7.663 4.788 -19.941 1.00 . B B . 12 THR OG1 1 1
20 48707 2 2 13 GLU C C 8.679 -1.247 -20.362 1.00 . B B . 13 GLU C 1 1
20 48708 2 2 13 GLU CA C 9.767 -0.455 -21.088 1.00 . B B . 13 GLU CA 1 1
20 48709 2 2 13 GLU CB C 11.148 -0.758 -20.504 1.00 . B B . 13 GLU CB 1 1
20 48710 2 2 13 GLU CD C 13.445 -1.679 -20.992 1.00 . B B . 13 GLU CD 1 1
20 48711 2 2 13 GLU CG C 12.013 -1.523 -21.508 1.00 . B B . 13 GLU CG 1 1
20 48712 2 2 13 GLU H H 10.223 1.537 -20.680 1.00 . B B . 13 GLU H 1 1
20 48713 2 2 13 GLU HA H 9.765 -0.708 -22.148 1.00 . B B . 13 GLU HA 1 1
20 48714 2 2 13 GLU HB2 H 11.643 0.173 -20.228 1.00 . B B . 13 GLU HB2 1 1
20 48715 2 2 13 GLU HB3 H 11.040 -1.344 -19.591 1.00 . B B . 13 GLU HB3 1 1
20 48716 2 2 13 GLU HG2 H 11.579 -2.506 -21.691 1.00 . B B . 13 GLU HG2 1 1
20 48717 2 2 13 GLU HG3 H 12.021 -0.996 -22.462 1.00 . B B . 13 GLU HG3 1 1
20 48718 2 2 13 GLU N N 9.479 0.968 -21.031 1.00 . B B . 13 GLU N 1 1
20 48719 2 2 13 GLU O O 8.006 -0.718 -19.479 1.00 . B B . 13 GLU O 1 1
20 48720 2 2 13 GLU OE1 O 13.956 -0.687 -20.428 1.00 . B B . 13 GLU OE1 1 1
20 48721 2 2 13 GLU OE2 O 13.996 -2.786 -21.173 1.00 . B B . 13 GLU OE2 1 1
20 48722 2 2 14 LEU C C 7.854 -3.542 -18.670 1.00 . B B . 14 LEU C 1 1
20 48723 2 2 14 LEU CA C 7.544 -3.373 -20.159 1.00 . B B . 14 LEU CA 1 1
20 48724 2 2 14 LEU CB C 7.457 -4.696 -20.923 1.00 . B B . 14 LEU CB 1 1
20 48725 2 2 14 LEU CD1 C 5.177 -4.331 -21.936 1.00 . B B . 14 LEU CD1 1 1
20 48726 2 2 14 LEU CD2 C 7.265 -3.719 -23.240 1.00 . B B . 14 LEU CD2 1 1
20 48727 2 2 14 LEU CG C 6.642 -4.671 -22.218 1.00 . B B . 14 LEU CG 1 1
20 48728 2 2 14 LEU H H 9.091 -2.925 -21.480 1.00 . B B . 14 LEU H 1 1
20 48729 2 2 14 LEU HA H 6.577 -2.881 -20.257 1.00 . B B . 14 LEU HA 1 1
20 48730 2 2 14 LEU HB2 H 8.469 -5.023 -21.161 1.00 . B B . 14 LEU HB2 1 1
20 48731 2 2 14 LEU HB3 H 7.027 -5.448 -20.261 1.00 . B B . 14 LEU HB3 1 1
20 48732 2 2 14 LEU HD11 H 5.041 -4.167 -20.868 1.00 . B B . 14 LEU HD11 1 1
20 48733 2 2 14 LEU HD12 H 4.903 -3.427 -22.480 1.00 . B B . 14 LEU HD12 1 1
20 48734 2 2 14 LEU HD13 H 4.543 -5.156 -22.261 1.00 . B B . 14 LEU HD13 1 1
20 48735 2 2 14 LEU HD21 H 7.027 -4.060 -24.247 1.00 . B B . 14 LEU HD21 1 1
20 48736 2 2 14 LEU HD22 H 6.866 -2.715 -23.092 1.00 . B B . 14 LEU HD22 1 1
20 48737 2 2 14 LEU HD23 H 8.347 -3.702 -23.108 1.00 . B B . 14 LEU HD23 1 1
20 48738 2 2 14 LEU HG H 6.662 -5.670 -22.654 1.00 . B B . 14 LEU HG 1 1
20 48739 2 2 14 LEU N N 8.539 -2.503 -20.761 1.00 . B B . 14 LEU N 1 1
20 48740 2 2 14 LEU O O 8.917 -4.042 -18.307 1.00 . B B . 14 LEU O 1 1
20 48741 2 2 15 VAL C C 7.288 -4.677 -16.022 1.00 . B B . 15 VAL C 1 1
20 48742 2 2 15 VAL CA C 7.063 -3.214 -16.408 1.00 . B B . 15 VAL CA 1 1
20 48743 2 2 15 VAL CB C 5.856 -2.589 -15.706 1.00 . B B . 15 VAL CB 1 1
20 48744 2 2 15 VAL CG1 C 5.884 -1.064 -15.821 1.00 . B B . 15 VAL CG1 1 1
20 48745 2 2 15 VAL CG2 C 4.546 -3.157 -16.257 1.00 . B B . 15 VAL CG2 1 1
20 48746 2 2 15 VAL H H 6.043 -2.711 -18.153 1.00 . B B . 15 VAL H 1 1
20 48747 2 2 15 VAL HA H 7.948 -2.639 -16.135 1.00 . B B . 15 VAL HA 1 1
20 48748 2 2 15 VAL HB H 5.913 -2.847 -14.648 1.00 . B B . 15 VAL HB 1 1
20 48749 2 2 15 VAL HG11 H 6.896 -0.704 -15.636 1.00 . B B . 15 VAL HG11 1 1
20 48750 2 2 15 VAL HG12 H 5.571 -0.769 -16.822 1.00 . B B . 15 VAL HG12 1 1
20 48751 2 2 15 VAL HG13 H 5.205 -0.632 -15.086 1.00 . B B . 15 VAL HG13 1 1
20 48752 2 2 15 VAL HG21 H 4.244 -2.587 -17.136 1.00 . B B . 15 VAL HG21 1 1
20 48753 2 2 15 VAL HG22 H 4.691 -4.201 -16.533 1.00 . B B . 15 VAL HG22 1 1
20 48754 2 2 15 VAL HG23 H 3.771 -3.087 -15.494 1.00 . B B . 15 VAL HG23 1 1
20 48755 2 2 15 VAL N N 6.905 -3.116 -17.849 1.00 . B B . 15 VAL N 1 1
20 48756 2 2 15 VAL O O 7.270 -5.559 -16.880 1.00 . B B . 15 VAL O 1 1
20 48757 2 2 16 GLN C C 6.460 -7.082 -14.380 1.00 . B B . 16 GLN C 1 1
20 48758 2 2 16 GLN CA C 7.722 -6.232 -14.221 1.00 . B B . 16 GLN CA 1 1
20 48759 2 2 16 GLN CB C 8.177 -6.193 -12.761 1.00 . B B . 16 GLN CB 1 1
20 48760 2 2 16 GLN CD C 10.469 -5.695 -11.835 1.00 . B B . 16 GLN CD 1 1
20 48761 2 2 16 GLN CG C 9.244 -5.118 -12.547 1.00 . B B . 16 GLN CG 1 1
20 48762 2 2 16 GLN H H 7.507 -4.168 -14.040 1.00 . B B . 16 GLN H 1 1
20 48763 2 2 16 GLN HA H 8.525 -6.642 -14.834 1.00 . B B . 16 GLN HA 1 1
20 48764 2 2 16 GLN HB2 H 7.322 -5.996 -12.115 1.00 . B B . 16 GLN HB2 1 1
20 48765 2 2 16 GLN HB3 H 8.575 -7.167 -12.474 1.00 . B B . 16 GLN HB3 1 1
20 48766 2 2 16 GLN HE21 H 9.221 -6.780 -10.667 1.00 . B B . 16 GLN HE21 1 1
20 48767 2 2 16 GLN HE22 H 10.910 -6.993 -10.345 1.00 . B B . 16 GLN HE22 1 1
20 48768 2 2 16 GLN HG2 H 9.541 -4.699 -13.508 1.00 . B B . 16 GLN HG2 1 1
20 48769 2 2 16 GLN HG3 H 8.828 -4.300 -11.958 1.00 . B B . 16 GLN HG3 1 1
20 48770 2 2 16 GLN N N 7.494 -4.891 -14.731 1.00 . B B . 16 GLN N 1 1
20 48771 2 2 16 GLN NE2 N 10.176 -6.561 -10.869 1.00 . B B . 16 GLN NE2 1 1
20 48772 2 2 16 GLN O O 6.494 -8.138 -15.010 1.00 . B B . 16 GLN O 1 1
20 48773 2 2 16 GLN OE1 O 11.606 -5.374 -12.142 1.00 . B B . 16 GLN OE1 1 1
20 48774 2 2 17 LYS C C 4.238 -8.646 -13.169 1.00 . B B . 17 LYS C 1 1
20 48775 2 2 17 LYS CA C 4.106 -7.291 -13.867 1.00 . B B . 17 LYS CA 1 1
20 48776 2 2 17 LYS CB C 3.627 -7.390 -15.317 1.00 . B B . 17 LYS CB 1 1
20 48777 2 2 17 LYS CD C 2.846 -5.995 -17.267 1.00 . B B . 17 LYS CD 1 1
20 48778 2 2 17 LYS CE C 2.108 -4.724 -17.693 1.00 . B B . 17 LYS CE 1 1
20 48779 2 2 17 LYS CG C 2.901 -6.112 -15.743 1.00 . B B . 17 LYS CG 1 1
20 48780 2 2 17 LYS H H 5.358 -5.730 -13.287 1.00 . B B . 17 LYS H 1 1
20 48781 2 2 17 LYS HA H 3.373 -6.693 -13.325 1.00 . B B . 17 LYS HA 1 1
20 48782 2 2 17 LYS HB2 H 4.478 -7.565 -15.974 1.00 . B B . 17 LYS HB2 1 1
20 48783 2 2 17 LYS HB3 H 2.959 -8.245 -15.425 1.00 . B B . 17 LYS HB3 1 1
20 48784 2 2 17 LYS HD2 H 3.858 -5.986 -17.672 1.00 . B B . 17 LYS HD2 1 1
20 48785 2 2 17 LYS HD3 H 2.344 -6.868 -17.684 1.00 . B B . 17 LYS HD3 1 1
20 48786 2 2 17 LYS HE2 H 1.040 -4.836 -17.505 1.00 . B B . 17 LYS HE2 1 1
20 48787 2 2 17 LYS HE3 H 2.451 -3.880 -17.094 1.00 . B B . 17 LYS HE3 1 1
20 48788 2 2 17 LYS HG2 H 1.889 -6.112 -15.337 1.00 . B B . 17 LYS HG2 1 1
20 48789 2 2 17 LYS HG3 H 3.411 -5.244 -15.326 1.00 . B B . 17 LYS HG3 1 1
20 48790 2 2 17 LYS HZ1 H 1.504 -4.638 -19.643 1.00 . B B . 17 LYS HZ1 1 1
20 48791 2 2 17 LYS HZ2 H 2.591 -3.486 -19.246 1.00 . B B . 17 LYS HZ2 1 1
20 48792 2 2 17 LYS HZ3 H 3.079 -5.029 -19.465 1.00 . B B . 17 LYS HZ3 1 1
20 48793 2 2 17 LYS N N 5.377 -6.590 -13.798 1.00 . B B . 17 LYS N 1 1
20 48794 2 2 17 LYS NZ N 2.339 -4.447 -19.129 1.00 . B B . 17 LYS NZ 1 1
20 48795 2 2 17 LYS O O 5.322 -9.226 -13.132 1.00 . B B . 17 LYS O 1 1
20 48796 2 2 18 PHE C C 1.681 -10.971 -11.912 1.00 . B B . 18 PHE C 1 1
20 48797 2 2 18 PHE CA C 3.095 -10.388 -11.939 1.00 . B B . 18 PHE CA 1 1
20 48798 2 2 18 PHE CB C 3.553 -10.124 -10.503 1.00 . B B . 18 PHE CB 1 1
20 48799 2 2 18 PHE CD1 C 5.973 -10.745 -10.333 1.00 . B B . 18 PHE CD1 1 1
20 48800 2 2 18 PHE CD2 C 5.413 -8.457 -10.315 1.00 . B B . 18 PHE CD2 1 1
20 48801 2 2 18 PHE CE1 C 7.348 -10.409 -10.218 1.00 . B B . 18 PHE CE1 1 1
20 48802 2 2 18 PHE CE2 C 6.788 -8.121 -10.200 1.00 . B B . 18 PHE CE2 1 1
20 48803 2 2 18 PHE CG C 5.035 -9.762 -10.379 1.00 . B B . 18 PHE CG 1 1
20 48804 2 2 18 PHE CZ C 7.726 -9.105 -10.153 1.00 . B B . 18 PHE CZ 1 1
20 48805 2 2 18 PHE H H 2.241 -8.633 -12.669 1.00 . B B . 18 PHE H 1 1
20 48806 2 2 18 PHE HA H 3.755 -11.064 -12.483 1.00 . B B . 18 PHE HA 1 1
20 48807 2 2 18 PHE HB2 H 2.956 -9.314 -10.085 1.00 . B B . 18 PHE HB2 1 1
20 48808 2 2 18 PHE HB3 H 3.355 -11.010 -9.901 1.00 . B B . 18 PHE HB3 1 1
20 48809 2 2 18 PHE HD1 H 5.670 -11.791 -10.385 1.00 . B B . 18 PHE HD1 1 1
20 48810 2 2 18 PHE HD2 H 4.661 -7.669 -10.352 1.00 . B B . 18 PHE HD2 1 1
20 48811 2 2 18 PHE HE1 H 8.100 -11.197 -10.181 1.00 . B B . 18 PHE HE1 1 1
20 48812 2 2 18 PHE HE2 H 7.091 -7.076 -10.148 1.00 . B B . 18 PHE HE2 1 1
20 48813 2 2 18 PHE HZ H 8.782 -8.847 -10.065 1.00 . B B . 18 PHE HZ 1 1
20 48814 2 2 18 PHE N N 3.119 -9.112 -12.634 1.00 . B B . 18 PHE N 1 1
20 48815 2 2 18 PHE O O 0.792 -10.423 -11.263 1.00 . B B . 18 PHE O 1 1
20 48816 2 2 19 ARG C C -0.024 -13.541 -11.410 1.00 . B B . 19 ARG C 1 1
20 48817 2 2 19 ARG CA C 0.227 -12.740 -12.690 1.00 . B B . 19 ARG CA 1 1
20 48818 2 2 19 ARG CB C 0.152 -13.681 -13.894 1.00 . B B . 19 ARG CB 1 1
20 48819 2 2 19 ARG CD C -0.562 -12.438 -15.969 1.00 . B B . 19 ARG CD 1 1
20 48820 2 2 19 ARG CG C -1.023 -13.315 -14.803 1.00 . B B . 19 ARG CG 1 1
20 48821 2 2 19 ARG CZ C -1.310 -12.001 -18.306 1.00 . B B . 19 ARG CZ 1 1
20 48822 2 2 19 ARG H H 2.247 -12.516 -13.149 1.00 . B B . 19 ARG H 1 1
20 48823 2 2 19 ARG HA H -0.497 -11.933 -12.796 1.00 . B B . 19 ARG HA 1 1
20 48824 2 2 19 ARG HB2 H 1.083 -13.630 -14.459 1.00 . B B . 19 ARG HB2 1 1
20 48825 2 2 19 ARG HB3 H 0.044 -14.710 -13.551 1.00 . B B . 19 ARG HB3 1 1
20 48826 2 2 19 ARG HD2 H -0.556 -11.391 -15.667 1.00 . B B . 19 ARG HD2 1 1
20 48827 2 2 19 ARG HD3 H 0.461 -12.695 -16.246 1.00 . B B . 19 ARG HD3 1 1
20 48828 2 2 19 ARG HE H -2.231 -13.256 -17.029 1.00 . B B . 19 ARG HE 1 1
20 48829 2 2 19 ARG HG2 H -1.486 -14.224 -15.188 1.00 . B B . 19 ARG HG2 1 1
20 48830 2 2 19 ARG HG3 H -1.784 -12.789 -14.227 1.00 . B B . 19 ARG HG3 1 1
20 48831 2 2 19 ARG HH11 H 0.353 -10.975 -17.740 1.00 . B B . 19 ARG HH11 1 1
20 48832 2 2 19 ARG HH12 H -0.180 -10.681 -19.362 1.00 . B B . 19 ARG HH12 1 1
20 48833 2 2 19 ARG HH21 H -2.934 -12.869 -19.169 1.00 . B B . 19 ARG HH21 1 1
20 48834 2 2 19 ARG HH22 H -2.062 -11.766 -20.180 1.00 . B B . 19 ARG HH22 1 1
20 48835 2 2 19 ARG N N 1.518 -12.076 -12.624 1.00 . B B . 19 ARG N 1 1
20 48836 2 2 19 ARG NE N -1.462 -12.625 -17.129 1.00 . B B . 19 ARG NE 1 1
20 48837 2 2 19 ARG NH1 N -0.293 -11.147 -18.485 1.00 . B B . 19 ARG NH1 1 1
20 48838 2 2 19 ARG NH2 N -2.175 -12.231 -19.303 1.00 . B B . 19 ARG NH2 1 1
20 48839 2 2 19 ARG O O 0.748 -14.437 -11.073 1.00 . B B . 19 ARG O 1 1
20 48840 2 2 20 VAL C C -2.990 -13.846 -9.340 1.00 . B B . 20 VAL C 1 1
20 48841 2 2 20 VAL CA C -1.468 -13.862 -9.497 1.00 . B B . 20 VAL CA 1 1
20 48842 2 2 20 VAL CB C -0.738 -13.219 -8.316 1.00 . B B . 20 VAL CB 1 1
20 48843 2 2 20 VAL CG1 C 0.718 -12.913 -8.673 1.00 . B B . 20 VAL CG1 1 1
20 48844 2 2 20 VAL CG2 C -1.464 -11.957 -7.844 1.00 . B B . 20 VAL CG2 1 1
20 48845 2 2 20 VAL H H -1.729 -12.458 -11.013 1.00 . B B . 20 VAL H 1 1
20 48846 2 2 20 VAL HA H -1.135 -14.897 -9.577 1.00 . B B . 20 VAL HA 1 1
20 48847 2 2 20 VAL HB H -0.739 -13.933 -7.493 1.00 . B B . 20 VAL HB 1 1
20 48848 2 2 20 VAL HG11 H 0.748 -12.238 -9.529 1.00 . B B . 20 VAL HG11 1 1
20 48849 2 2 20 VAL HG12 H 1.209 -12.442 -7.821 1.00 . B B . 20 VAL HG12 1 1
20 48850 2 2 20 VAL HG13 H 1.233 -13.840 -8.923 1.00 . B B . 20 VAL HG13 1 1
20 48851 2 2 20 VAL HG21 H -2.338 -12.239 -7.257 1.00 . B B . 20 VAL HG21 1 1
20 48852 2 2 20 VAL HG22 H -0.791 -11.359 -7.231 1.00 . B B . 20 VAL HG22 1 1
20 48853 2 2 20 VAL HG23 H -1.781 -11.375 -8.710 1.00 . B B . 20 VAL HG23 1 1
20 48854 2 2 20 VAL N N -1.106 -13.188 -10.732 1.00 . B B . 20 VAL N 1 1
20 48855 2 2 20 VAL O O -3.715 -13.612 -10.305 1.00 . B B . 20 VAL O 1 1
20 48856 2 2 21 GLN C C -5.215 -12.954 -6.891 1.00 . B B . 21 GLN C 1 1
20 48857 2 2 21 GLN CA C -4.851 -14.115 -7.819 1.00 . B B . 21 GLN CA 1 1
20 48858 2 2 21 GLN CB C -5.268 -15.455 -7.209 1.00 . B B . 21 GLN CB 1 1
20 48859 2 2 21 GLN CD C -6.479 -17.619 -7.670 1.00 . B B . 21 GLN CD 1 1
20 48860 2 2 21 GLN CG C -6.309 -16.156 -8.085 1.00 . B B . 21 GLN CG 1 1
20 48861 2 2 21 GLN H H -2.833 -14.287 -7.335 1.00 . B B . 21 GLN H 1 1
20 48862 2 2 21 GLN HA H -5.349 -13.990 -8.781 1.00 . B B . 21 GLN HA 1 1
20 48863 2 2 21 GLN HB2 H -4.393 -16.095 -7.096 1.00 . B B . 21 GLN HB2 1 1
20 48864 2 2 21 GLN HB3 H -5.676 -15.294 -6.212 1.00 . B B . 21 GLN HB3 1 1
20 48865 2 2 21 GLN HE21 H -8.370 -17.555 -8.391 1.00 . B B . 21 GLN HE21 1 1
20 48866 2 2 21 GLN HE22 H -7.885 -19.075 -7.715 1.00 . B B . 21 GLN HE22 1 1
20 48867 2 2 21 GLN HG2 H -7.265 -15.638 -8.005 1.00 . B B . 21 GLN HG2 1 1
20 48868 2 2 21 GLN HG3 H -6.005 -16.104 -9.130 1.00 . B B . 21 GLN HG3 1 1
20 48869 2 2 21 GLN N N -3.429 -14.098 -8.115 1.00 . B B . 21 GLN N 1 1
20 48870 2 2 21 GLN NE2 N -7.677 -18.125 -7.948 1.00 . B B . 21 GLN NE2 1 1
20 48871 2 2 21 GLN O O -4.333 -12.276 -6.365 1.00 . B B . 21 GLN O 1 1
20 48872 2 2 21 GLN OE1 O -5.581 -18.247 -7.133 1.00 . B B . 21 GLN OE1 1 1
20 48873 2 2 22 TYR C C -7.963 -12.238 -4.802 1.00 . B B . 22 TYR C 1 1
20 48874 2 2 22 TYR CA C -7.005 -11.693 -5.864 1.00 . B B . 22 TYR CA 1 1
20 48875 2 2 22 TYR CB C -7.769 -10.736 -6.780 1.00 . B B . 22 TYR CB 1 1
20 48876 2 2 22 TYR CD1 C -7.617 -9.086 -4.880 1.00 . B B . 22 TYR CD1 1 1
20 48877 2 2 22 TYR CD2 C -8.913 -8.490 -6.798 1.00 . B B . 22 TYR CD2 1 1
20 48878 2 2 22 TYR CE1 C -7.939 -7.822 -4.269 1.00 . B B . 22 TYR CE1 1 1
20 48879 2 2 22 TYR CE2 C -9.235 -7.226 -6.188 1.00 . B B . 22 TYR CE2 1 1
20 48880 2 2 22 TYR CG C -8.111 -9.393 -6.132 1.00 . B B . 22 TYR CG 1 1
20 48881 2 2 22 TYR CZ C -8.732 -6.954 -4.953 1.00 . B B . 22 TYR CZ 1 1
20 48882 2 2 22 TYR H H -7.224 -13.317 -7.150 1.00 . B B . 22 TYR H 1 1
20 48883 2 2 22 TYR HA H -6.147 -11.238 -5.369 1.00 . B B . 22 TYR HA 1 1
20 48884 2 2 22 TYR HB2 H -7.174 -10.554 -7.676 1.00 . B B . 22 TYR HB2 1 1
20 48885 2 2 22 TYR HB3 H -8.692 -11.218 -7.103 1.00 . B B . 22 TYR HB3 1 1
20 48886 2 2 22 TYR HD1 H -6.984 -9.800 -4.354 1.00 . B B . 22 TYR HD1 1 1
20 48887 2 2 22 TYR HD2 H -9.303 -8.732 -7.787 1.00 . B B . 22 TYR HD2 1 1
20 48888 2 2 22 TYR HE1 H -7.556 -7.567 -3.282 1.00 . B B . 22 TYR HE1 1 1
20 48889 2 2 22 TYR HE2 H -9.867 -6.503 -6.703 1.00 . B B . 22 TYR HE2 1 1
20 48890 2 2 22 TYR HH H -9.575 -5.909 -3.548 1.00 . B B . 22 TYR HH 1 1
20 48891 2 2 22 TYR N N -6.514 -12.761 -6.719 1.00 . B B . 22 TYR N 1 1
20 48892 2 2 22 TYR O O -9.129 -12.502 -5.090 1.00 . B B . 22 TYR O 1 1
20 48893 2 2 22 TYR OH O -9.036 -5.761 -4.377 1.00 . B B . 22 TYR OH 1 1
20 48894 2 2 23 LEU C C -9.375 -11.926 -2.202 1.00 . B B . 23 LEU C 1 1
20 48895 2 2 23 LEU CA C -8.228 -12.897 -2.490 1.00 . B B . 23 LEU CA 1 1
20 48896 2 2 23 LEU CB C -7.339 -13.176 -1.277 1.00 . B B . 23 LEU CB 1 1
20 48897 2 2 23 LEU CD1 C -5.372 -14.700 -1.685 1.00 . B B . 23 LEU CD1 1 1
20 48898 2 2 23 LEU CD2 C -6.913 -15.108 0.287 1.00 . B B . 23 LEU CD2 1 1
20 48899 2 2 23 LEU CG C -6.803 -14.604 -1.153 1.00 . B B . 23 LEU CG 1 1
20 48900 2 2 23 LEU H H -6.485 -12.172 -3.370 1.00 . B B . 23 LEU H 1 1
20 48901 2 2 23 LEU HA H -8.654 -13.850 -2.804 1.00 . B B . 23 LEU HA 1 1
20 48902 2 2 23 LEU HB2 H -6.492 -12.492 -1.307 1.00 . B B . 23 LEU HB2 1 1
20 48903 2 2 23 LEU HB3 H -7.906 -12.943 -0.375 1.00 . B B . 23 LEU HB3 1 1
20 48904 2 2 23 LEU HD11 H -5.376 -15.208 -2.649 1.00 . B B . 23 LEU HD11 1 1
20 48905 2 2 23 LEU HD12 H -4.960 -13.697 -1.805 1.00 . B B . 23 LEU HD12 1 1
20 48906 2 2 23 LEU HD13 H -4.759 -15.262 -0.981 1.00 . B B . 23 LEU HD13 1 1
20 48907 2 2 23 LEU HD21 H -7.937 -14.979 0.640 1.00 . B B . 23 LEU HD21 1 1
20 48908 2 2 23 LEU HD22 H -6.647 -16.165 0.324 1.00 . B B . 23 LEU HD22 1 1
20 48909 2 2 23 LEU HD23 H -6.235 -14.540 0.924 1.00 . B B . 23 LEU HD23 1 1
20 48910 2 2 23 LEU HG H -7.420 -15.256 -1.770 1.00 . B B . 23 LEU HG 1 1
20 48911 2 2 23 LEU N N -7.435 -12.389 -3.596 1.00 . B B . 23 LEU N 1 1
20 48912 2 2 23 LEU O O -10.486 -12.348 -1.887 1.00 . B B . 23 LEU O 1 1
20 48913 2 2 24 GLY C C -9.510 -8.540 -1.127 1.00 . B B . 24 GLY C 1 1
20 48914 2 2 24 GLY CA C -10.055 -9.608 -2.078 1.00 . B B . 24 GLY CA 1 1
20 48915 2 2 24 GLY H H -8.158 -10.308 -2.579 1.00 . B B . 24 GLY H 1 1
20 48916 2 2 24 GLY HA2 H -10.344 -9.147 -3.022 1.00 . B B . 24 GLY HA2 1 1
20 48917 2 2 24 GLY HA3 H -10.955 -10.054 -1.653 1.00 . B B . 24 GLY HA3 1 1
20 48918 2 2 24 GLY N N -9.065 -10.643 -2.321 1.00 . B B . 24 GLY N 1 1
20 48919 2 2 24 GLY O O -8.321 -8.533 -0.813 1.00 . B B . 24 GLY O 1 1
20 48920 2 2 25 MET C C -10.528 -6.879 1.630 1.00 . B B . 25 MET C 1 1
20 48921 2 2 25 MET CA C -10.030 -6.594 0.212 1.00 . B B . 25 MET CA 1 1
20 48922 2 2 25 MET CB C -10.622 -5.273 -0.282 1.00 . B B . 25 MET CB 1 1
20 48923 2 2 25 MET CE C -11.915 -3.789 2.273 1.00 . B B . 25 MET CE 1 1
20 48924 2 2 25 MET CG C -9.946 -4.081 0.397 1.00 . B B . 25 MET CG 1 1
20 48925 2 2 25 MET H H -11.371 -7.677 -0.957 1.00 . B B . 25 MET H 1 1
20 48926 2 2 25 MET HA H -8.940 -6.570 0.200 1.00 . B B . 25 MET HA 1 1
20 48927 2 2 25 MET HB2 H -10.501 -5.197 -1.363 1.00 . B B . 25 MET HB2 1 1
20 48928 2 2 25 MET HB3 H -11.693 -5.252 -0.080 1.00 . B B . 25 MET HB3 1 1
20 48929 2 2 25 MET HE1 H -11.522 -4.805 2.296 1.00 . B B . 25 MET HE1 1 1
20 48930 2 2 25 MET HE2 H -11.678 -3.287 3.211 1.00 . B B . 25 MET HE2 1 1
20 48931 2 2 25 MET HE3 H -12.997 -3.821 2.140 1.00 . B B . 25 MET HE3 1 1
20 48932 2 2 25 MET HG2 H -9.371 -4.421 1.259 1.00 . B B . 25 MET HG2 1 1
20 48933 2 2 25 MET HG3 H -9.243 -3.610 -0.290 1.00 . B B . 25 MET HG3 1 1
20 48934 2 2 25 MET N N -10.406 -7.664 -0.696 1.00 . B B . 25 MET N 1 1
20 48935 2 2 25 MET O O -11.692 -7.225 1.826 1.00 . B B . 25 MET O 1 1
20 48936 2 2 25 MET SD S -11.176 -2.895 0.916 1.00 . B B . 25 MET SD 1 1
20 48937 2 2 26 LEU C C -9.789 -5.656 4.764 1.00 . B B . 26 LEU C 1 1
20 48938 2 2 26 LEU CA C -9.953 -6.958 3.978 1.00 . B B . 26 LEU CA 1 1
20 48939 2 2 26 LEU CB C -9.130 -8.121 4.536 1.00 . B B . 26 LEU CB 1 1
20 48940 2 2 26 LEU CD1 C -10.255 -8.997 6.616 1.00 . B B . 26 LEU CD1 1 1
20 48941 2 2 26 LEU CD2 C -11.184 -9.569 4.326 1.00 . B B . 26 LEU CD2 1 1
20 48942 2 2 26 LEU CG C -9.928 -9.274 5.148 1.00 . B B . 26 LEU CG 1 1
20 48943 2 2 26 LEU H H -8.676 -6.441 2.416 1.00 . B B . 26 LEU H 1 1
20 48944 2 2 26 LEU HA H -11.001 -7.256 4.019 1.00 . B B . 26 LEU HA 1 1
20 48945 2 2 26 LEU HB2 H -8.510 -8.519 3.733 1.00 . B B . 26 LEU HB2 1 1
20 48946 2 2 26 LEU HB3 H -8.454 -7.729 5.297 1.00 . B B . 26 LEU HB3 1 1
20 48947 2 2 26 LEU HD11 H -9.734 -8.097 6.941 1.00 . B B . 26 LEU HD11 1 1
20 48948 2 2 26 LEU HD12 H -11.330 -8.854 6.728 1.00 . B B . 26 LEU HD12 1 1
20 48949 2 2 26 LEU HD13 H -9.936 -9.842 7.226 1.00 . B B . 26 LEU HD13 1 1
20 48950 2 2 26 LEU HD21 H -10.989 -9.356 3.275 1.00 . B B . 26 LEU HD21 1 1
20 48951 2 2 26 LEU HD22 H -11.456 -10.618 4.440 1.00 . B B . 26 LEU HD22 1 1
20 48952 2 2 26 LEU HD23 H -12.004 -8.941 4.677 1.00 . B B . 26 LEU HD23 1 1
20 48953 2 2 26 LEU HG H -9.308 -10.171 5.120 1.00 . B B . 26 LEU HG 1 1
20 48954 2 2 26 LEU N N -9.621 -6.722 2.584 1.00 . B B . 26 LEU N 1 1
20 48955 2 2 26 LEU O O -8.764 -4.984 4.654 1.00 . B B . 26 LEU O 1 1
20 48956 2 2 27 PRO C C -9.910 -4.281 7.581 1.00 . B B . 27 PRO C 1 1
20 48957 2 2 27 PRO CA C -10.824 -4.119 6.365 1.00 . B B . 27 PRO CA 1 1
20 48958 2 2 27 PRO CB C -12.277 -3.876 6.743 1.00 . B B . 27 PRO CB 1 1
20 48959 2 2 27 PRO CD C -12.072 -6.099 5.717 1.00 . B B . 27 PRO CD 1 1
20 48960 2 2 27 PRO CG C -12.989 -5.202 6.531 1.00 . B B . 27 PRO CG 1 1
20 48961 2 2 27 PRO HA H -10.446 -3.357 5.839 1.00 . B B . 27 PRO HA 1 1
20 48962 2 2 27 PRO HB2 H -12.361 -3.548 7.779 1.00 . B B . 27 PRO HB2 1 1
20 48963 2 2 27 PRO HB3 H -12.715 -3.093 6.124 1.00 . B B . 27 PRO HB3 1 1
20 48964 2 2 27 PRO HD2 H -11.885 -7.043 6.229 1.00 . B B . 27 PRO HD2 1 1
20 48965 2 2 27 PRO HD3 H -12.512 -6.343 4.750 1.00 . B B . 27 PRO HD3 1 1
20 48966 2 2 27 PRO HG2 H -13.226 -5.665 7.489 1.00 . B B . 27 PRO HG2 1 1
20 48967 2 2 27 PRO HG3 H -13.934 -5.048 6.010 1.00 . B B . 27 PRO HG3 1 1
20 48968 2 2 27 PRO N N -10.842 -5.329 5.561 1.00 . B B . 27 PRO N 1 1
20 48969 2 2 27 PRO O O -10.037 -5.247 8.333 1.00 . B B . 27 PRO O 1 1
20 48970 2 2 28 VAL C C -8.310 -2.124 9.736 1.00 . B B . 28 VAL C 1 1
20 48971 2 2 28 VAL CA C -8.074 -3.348 8.849 1.00 . B B . 28 VAL CA 1 1
20 48972 2 2 28 VAL CB C -6.639 -3.437 8.324 1.00 . B B . 28 VAL CB 1 1
20 48973 2 2 28 VAL CG1 C -6.442 -4.699 7.481 1.00 . B B . 28 VAL CG1 1 1
20 48974 2 2 28 VAL CG2 C -6.266 -2.184 7.530 1.00 . B B . 28 VAL CG2 1 1
20 48975 2 2 28 VAL H H -8.913 -2.541 7.121 1.00 . B B . 28 VAL H 1 1
20 48976 2 2 28 VAL HA H -8.278 -4.247 9.430 1.00 . B B . 28 VAL HA 1 1
20 48977 2 2 28 VAL HB H -5.972 -3.501 9.183 1.00 . B B . 28 VAL HB 1 1
20 48978 2 2 28 VAL HG11 H -7.246 -4.776 6.749 1.00 . B B . 28 VAL HG11 1 1
20 48979 2 2 28 VAL HG12 H -5.484 -4.645 6.964 1.00 . B B . 28 VAL HG12 1 1
20 48980 2 2 28 VAL HG13 H -6.456 -5.575 8.129 1.00 . B B . 28 VAL HG13 1 1
20 48981 2 2 28 VAL HG21 H -5.592 -1.566 8.123 1.00 . B B . 28 VAL HG21 1 1
20 48982 2 2 28 VAL HG22 H -5.773 -2.474 6.603 1.00 . B B . 28 VAL HG22 1 1
20 48983 2 2 28 VAL HG23 H -7.169 -1.618 7.299 1.00 . B B . 28 VAL HG23 1 1
20 48984 2 2 28 VAL N N -9.009 -3.323 7.737 1.00 . B B . 28 VAL N 1 1
20 48985 2 2 28 VAL O O -9.308 -1.422 9.579 1.00 . B B . 28 VAL O 1 1
20 48986 2 2 29 ASP C C -6.130 -0.041 11.594 1.00 . B B . 29 ASP C 1 1
20 48987 2 2 29 ASP CA C -7.469 -0.779 11.562 1.00 . B B . 29 ASP CA 1 1
20 48988 2 2 29 ASP CB C -7.786 -1.246 12.984 1.00 . B B . 29 ASP CB 1 1
20 48989 2 2 29 ASP CG C -8.180 -0.134 13.957 1.00 . B B . 29 ASP CG 1 1
20 48990 2 2 29 ASP H H -6.567 -2.481 10.771 1.00 . B B . 29 ASP H 1 1
20 48991 2 2 29 ASP HA H -8.277 -0.160 11.170 1.00 . B B . 29 ASP HA 1 1
20 48992 2 2 29 ASP HB2 H -8.596 -1.974 12.939 1.00 . B B . 29 ASP HB2 1 1
20 48993 2 2 29 ASP HB3 H -6.914 -1.765 13.382 1.00 . B B . 29 ASP HB3 1 1
20 48994 2 2 29 ASP N N -7.375 -1.905 10.649 1.00 . B B . 29 ASP N 1 1
20 48995 2 2 29 ASP O O -6.081 1.174 11.405 1.00 . B B . 29 ASP O 1 1
20 48996 2 2 29 ASP OD1 O -8.757 0.864 13.475 1.00 . B B . 29 ASP OD1 1 1
20 48997 2 2 29 ASP OD2 O -7.896 -0.308 15.162 1.00 . B B . 29 ASP OD2 1 1
20 48998 2 2 30 ARG C C -3.059 -0.337 10.527 1.00 . B B . 30 ARG C 1 1
20 48999 2 2 30 ARG CA C -3.738 -0.239 11.894 1.00 . B B . 30 ARG CA 1 1
20 49000 2 2 30 ARG CB C -2.880 -0.962 12.935 1.00 . B B . 30 ARG CB 1 1
20 49001 2 2 30 ARG CD C -2.986 0.806 14.730 1.00 . B B . 30 ARG CD 1 1
20 49002 2 2 30 ARG CG C -3.346 -0.633 14.354 1.00 . B B . 30 ARG CG 1 1
20 49003 2 2 30 ARG CZ C -2.867 0.733 17.218 1.00 . B B . 30 ARG CZ 1 1
20 49004 2 2 30 ARG H H -5.123 -1.792 11.988 1.00 . B B . 30 ARG H 1 1
20 49005 2 2 30 ARG HA H -3.888 0.801 12.184 1.00 . B B . 30 ARG HA 1 1
20 49006 2 2 30 ARG HB2 H -2.932 -2.038 12.771 1.00 . B B . 30 ARG HB2 1 1
20 49007 2 2 30 ARG HB3 H -1.836 -0.672 12.815 1.00 . B B . 30 ARG HB3 1 1
20 49008 2 2 30 ARG HD2 H -1.905 0.942 14.689 1.00 . B B . 30 ARG HD2 1 1
20 49009 2 2 30 ARG HD3 H -3.422 1.499 14.010 1.00 . B B . 30 ARG HD3 1 1
20 49010 2 2 30 ARG HE H -4.330 1.637 16.173 1.00 . B B . 30 ARG HE 1 1
20 49011 2 2 30 ARG HG2 H -4.425 -0.772 14.428 1.00 . B B . 30 ARG HG2 1 1
20 49012 2 2 30 ARG HG3 H -2.887 -1.323 15.061 1.00 . B B . 30 ARG HG3 1 1
20 49013 2 2 30 ARG HH11 H -1.338 -0.212 16.267 1.00 . B B . 30 ARG HH11 1 1
20 49014 2 2 30 ARG HH12 H -1.269 -0.254 17.998 1.00 . B B . 30 ARG HH12 1 1
20 49015 2 2 30 ARG HH21 H -4.240 1.582 18.456 1.00 . B B . 30 ARG HH21 1 1
20 49016 2 2 30 ARG HH22 H -2.931 0.773 19.251 1.00 . B B . 30 ARG HH22 1 1
20 49017 2 2 30 ARG N N -5.075 -0.805 11.835 1.00 . B B . 30 ARG N 1 1
20 49018 2 2 30 ARG NE N -3.482 1.113 16.090 1.00 . B B . 30 ARG NE 1 1
20 49019 2 2 30 ARG NH1 N -1.728 0.029 17.156 1.00 . B B . 30 ARG NH1 1 1
20 49020 2 2 30 ARG NH2 N -3.390 1.056 18.409 1.00 . B B . 30 ARG NH2 1 1
20 49021 2 2 30 ARG O O -3.343 -1.249 9.752 1.00 . B B . 30 ARG O 1 1
20 49022 2 2 31 PRO C C -0.337 -0.398 8.969 1.00 . B B . 31 PRO C 1 1
20 49023 2 2 31 PRO CA C -1.429 0.674 9.004 1.00 . B B . 31 PRO CA 1 1
20 49024 2 2 31 PRO CB C -0.878 2.087 8.903 1.00 . B B . 31 PRO CB 1 1
20 49025 2 2 31 PRO CD C -1.788 1.737 11.158 1.00 . B B . 31 PRO CD 1 1
20 49026 2 2 31 PRO CG C -0.915 2.651 10.314 1.00 . B B . 31 PRO CG 1 1
20 49027 2 2 31 PRO HA H -2.045 0.461 8.246 1.00 . B B . 31 PRO HA 1 1
20 49028 2 2 31 PRO HB2 H 0.139 2.082 8.510 1.00 . B B . 31 PRO HB2 1 1
20 49029 2 2 31 PRO HB3 H -1.479 2.693 8.224 1.00 . B B . 31 PRO HB3 1 1
20 49030 2 2 31 PRO HD2 H -1.251 1.373 12.034 1.00 . B B . 31 PRO HD2 1 1
20 49031 2 2 31 PRO HD3 H -2.673 2.260 11.522 1.00 . B B . 31 PRO HD3 1 1
20 49032 2 2 31 PRO HG2 H 0.092 2.707 10.729 1.00 . B B . 31 PRO HG2 1 1
20 49033 2 2 31 PRO HG3 H -1.315 3.664 10.310 1.00 . B B . 31 PRO HG3 1 1
20 49034 2 2 31 PRO N N -2.151 0.641 10.265 1.00 . B B . 31 PRO N 1 1
20 49035 2 2 31 PRO O O -0.022 -0.934 7.908 1.00 . B B . 31 PRO O 1 1
20 49036 2 2 32 VAL C C 0.924 -2.630 11.407 1.00 . B B . 32 VAL C 1 1
20 49037 2 2 32 VAL CA C 1.261 -1.674 10.260 1.00 . B B . 32 VAL CA 1 1
20 49038 2 2 32 VAL CB C 2.617 -0.988 10.432 1.00 . B B . 32 VAL CB 1 1
20 49039 2 2 32 VAL CG1 C 2.827 0.088 9.365 1.00 . B B . 32 VAL CG1 1 1
20 49040 2 2 32 VAL CG2 C 2.761 -0.402 11.838 1.00 . B B . 32 VAL CG2 1 1
20 49041 2 2 32 VAL H H -0.051 -0.236 11.001 1.00 . B B . 32 VAL H 1 1
20 49042 2 2 32 VAL HA H 1.284 -2.239 9.328 1.00 . B B . 32 VAL HA 1 1
20 49043 2 2 32 VAL HB H 3.393 -1.743 10.304 1.00 . B B . 32 VAL HB 1 1
20 49044 2 2 32 VAL HG11 H 3.238 -0.369 8.465 1.00 . B B . 32 VAL HG11 1 1
20 49045 2 2 32 VAL HG12 H 1.872 0.557 9.130 1.00 . B B . 32 VAL HG12 1 1
20 49046 2 2 32 VAL HG13 H 3.520 0.841 9.739 1.00 . B B . 32 VAL HG13 1 1
20 49047 2 2 32 VAL HG21 H 2.044 0.409 11.968 1.00 . B B . 32 VAL HG21 1 1
20 49048 2 2 32 VAL HG22 H 2.568 -1.179 12.577 1.00 . B B . 32 VAL HG22 1 1
20 49049 2 2 32 VAL HG23 H 3.772 -0.018 11.970 1.00 . B B . 32 VAL HG23 1 1
20 49050 2 2 32 VAL N N 0.211 -0.677 10.143 1.00 . B B . 32 VAL N 1 1
20 49051 2 2 32 VAL O O 0.544 -2.194 12.492 1.00 . B B . 32 VAL O 1 1
20 49052 2 2 33 GLY C C 0.695 -6.320 11.474 1.00 . B B . 33 GLY C 1 1
20 49053 2 2 33 GLY CA C 0.795 -4.937 12.121 1.00 . B B . 33 GLY CA 1 1
20 49054 2 2 33 GLY H H 1.388 -4.263 10.242 1.00 . B B . 33 GLY H 1 1
20 49055 2 2 33 GLY HA2 H 1.580 -4.941 12.877 1.00 . B B . 33 GLY HA2 1 1
20 49056 2 2 33 GLY HA3 H -0.139 -4.703 12.633 1.00 . B B . 33 GLY HA3 1 1
20 49057 2 2 33 GLY N N 1.077 -3.916 11.127 1.00 . B B . 33 GLY N 1 1
20 49058 2 2 33 GLY O O -0.247 -6.595 10.732 1.00 . B B . 33 GLY O 1 1
20 49059 2 2 34 MET C C 0.534 -9.329 11.749 1.00 . B B . 34 MET C 1 1
20 49060 2 2 34 MET CA C 1.713 -8.501 11.236 1.00 . B B . 34 MET CA 1 1
20 49061 2 2 34 MET CB C 3.026 -9.178 11.635 1.00 . B B . 34 MET CB 1 1
20 49062 2 2 34 MET CE C 3.490 -11.115 8.127 1.00 . B B . 34 MET CE 1 1
20 49063 2 2 34 MET CG C 3.297 -10.404 10.760 1.00 . B B . 34 MET CG 1 1
20 49064 2 2 34 MET H H 2.441 -6.921 12.383 1.00 . B B . 34 MET H 1 1
20 49065 2 2 34 MET HA H 1.640 -8.383 10.155 1.00 . B B . 34 MET HA 1 1
20 49066 2 2 34 MET HB2 H 3.848 -8.470 11.540 1.00 . B B . 34 MET HB2 1 1
20 49067 2 2 34 MET HB3 H 2.981 -9.477 12.682 1.00 . B B . 34 MET HB3 1 1
20 49068 2 2 34 MET HE1 H 3.468 -10.687 7.124 1.00 . B B . 34 MET HE1 1 1
20 49069 2 2 34 MET HE2 H 4.120 -12.004 8.129 1.00 . B B . 34 MET HE2 1 1
20 49070 2 2 34 MET HE3 H 2.478 -11.386 8.428 1.00 . B B . 34 MET HE3 1 1
20 49071 2 2 34 MET HG2 H 3.897 -11.129 11.311 1.00 . B B . 34 MET HG2 1 1
20 49072 2 2 34 MET HG3 H 2.358 -10.896 10.506 1.00 . B B . 34 MET HG3 1 1
20 49073 2 2 34 MET N N 1.679 -7.153 11.779 1.00 . B B . 34 MET N 1 1
20 49074 2 2 34 MET O O 0.290 -10.434 11.267 1.00 . B B . 34 MET O 1 1
20 49075 2 2 34 MET SD S 4.151 -9.915 9.271 1.00 . B B . 34 MET SD 1 1
20 49076 2 2 35 ASP C C -2.579 -9.030 12.546 1.00 . B B . 35 ASP C 1 1
20 49077 2 2 35 ASP CA C -1.315 -9.436 13.306 1.00 . B B . 35 ASP CA 1 1
20 49078 2 2 35 ASP CB C -1.497 -9.040 14.772 1.00 . B B . 35 ASP CB 1 1
20 49079 2 2 35 ASP CG C -0.905 -10.021 15.785 1.00 . B B . 35 ASP CG 1 1
20 49080 2 2 35 ASP H H 0.038 -7.864 13.108 1.00 . B B . 35 ASP H 1 1
20 49081 2 2 35 ASP HA H -1.098 -10.500 13.218 1.00 . B B . 35 ASP HA 1 1
20 49082 2 2 35 ASP HB2 H -1.043 -8.061 14.928 1.00 . B B . 35 ASP HB2 1 1
20 49083 2 2 35 ASP HB3 H -2.563 -8.932 14.974 1.00 . B B . 35 ASP HB3 1 1
20 49084 2 2 35 ASP N N -0.167 -8.763 12.721 1.00 . B B . 35 ASP N 1 1
20 49085 2 2 35 ASP O O -3.500 -9.832 12.393 1.00 . B B . 35 ASP O 1 1
20 49086 2 2 35 ASP OD1 O -0.059 -10.836 15.358 1.00 . B B . 35 ASP OD1 1 1
20 49087 2 2 35 ASP OD2 O -1.312 -9.934 16.964 1.00 . B B . 35 ASP OD2 1 1
20 49088 2 2 36 THR C C -3.693 -7.772 9.904 1.00 . B B . 36 THR C 1 1
20 49089 2 2 36 THR CA C -3.719 -7.266 11.348 1.00 . B B . 36 THR CA 1 1
20 49090 2 2 36 THR CB C -3.695 -5.740 11.456 1.00 . B B . 36 THR CB 1 1
20 49091 2 2 36 THR CG2 C -4.520 -5.061 10.361 1.00 . B B . 36 THR CG2 1 1
20 49092 2 2 36 THR H H -1.830 -7.142 12.216 1.00 . B B . 36 THR H 1 1
20 49093 2 2 36 THR HA H -4.632 -7.648 11.804 1.00 . B B . 36 THR HA 1 1
20 49094 2 2 36 THR HB H -2.671 -5.366 11.460 1.00 . B B . 36 THR HB 1 1
20 49095 2 2 36 THR HG1 H -5.362 -5.774 12.562 1.00 . B B . 36 THR HG1 1 1
20 49096 2 2 36 THR HG21 H -4.611 -3.998 10.581 1.00 . B B . 36 THR HG21 1 1
20 49097 2 2 36 THR HG22 H -4.024 -5.192 9.399 1.00 . B B . 36 THR HG22 1 1
20 49098 2 2 36 THR HG23 H -5.512 -5.511 10.322 1.00 . B B . 36 THR HG23 1 1
20 49099 2 2 36 THR N N -2.583 -7.787 12.088 1.00 . B B . 36 THR N 1 1
20 49100 2 2 36 THR O O -4.741 -8.038 9.317 1.00 . B B . 36 THR O 1 1
20 49101 2 2 36 THR OG1 O -4.416 -5.465 12.654 1.00 . B B . 36 THR OG1 1 1
20 49102 2 2 37 LEU C C -2.795 -9.809 7.908 1.00 . B B . 37 LEU C 1 1
20 49103 2 2 37 LEU CA C -2.308 -8.362 8.011 1.00 . B B . 37 LEU CA 1 1
20 49104 2 2 37 LEU CB C -0.859 -8.168 7.561 1.00 . B B . 37 LEU CB 1 1
20 49105 2 2 37 LEU CD1 C -0.546 -7.215 5.247 1.00 . B B . 37 LEU CD1 1 1
20 49106 2 2 37 LEU CD2 C 0.735 -9.286 5.958 1.00 . B B . 37 LEU CD2 1 1
20 49107 2 2 37 LEU CG C -0.564 -8.489 6.094 1.00 . B B . 37 LEU CG 1 1
20 49108 2 2 37 LEU H H -1.638 -7.674 9.859 1.00 . B B . 37 LEU H 1 1
20 49109 2 2 37 LEU HA H -2.932 -7.741 7.368 1.00 . B B . 37 LEU HA 1 1
20 49110 2 2 37 LEU HB2 H -0.577 -7.132 7.749 1.00 . B B . 37 LEU HB2 1 1
20 49111 2 2 37 LEU HB3 H -0.219 -8.791 8.185 1.00 . B B . 37 LEU HB3 1 1
20 49112 2 2 37 LEU HD11 H 0.485 -6.955 5.004 1.00 . B B . 37 LEU HD11 1 1
20 49113 2 2 37 LEU HD12 H -1.105 -7.383 4.326 1.00 . B B . 37 LEU HD12 1 1
20 49114 2 2 37 LEU HD13 H -1.004 -6.400 5.807 1.00 . B B . 37 LEU HD13 1 1
20 49115 2 2 37 LEU HD21 H 1.576 -8.665 6.267 1.00 . B B . 37 LEU HD21 1 1
20 49116 2 2 37 LEU HD22 H 0.685 -10.172 6.591 1.00 . B B . 37 LEU HD22 1 1
20 49117 2 2 37 LEU HD23 H 0.868 -9.589 4.920 1.00 . B B . 37 LEU HD23 1 1
20 49118 2 2 37 LEU HG H -1.369 -9.117 5.713 1.00 . B B . 37 LEU HG 1 1
20 49119 2 2 37 LEU N N -2.485 -7.892 9.375 1.00 . B B . 37 LEU N 1 1
20 49120 2 2 37 LEU O O -3.773 -10.091 7.217 1.00 . B B . 37 LEU O 1 1
20 49121 2 2 38 ASN C C -3.959 -12.244 8.703 1.00 . B B . 38 ASN C 1 1
20 49122 2 2 38 ASN CA C -2.439 -12.098 8.602 1.00 . B B . 38 ASN CA 1 1
20 49123 2 2 38 ASN CB C -1.814 -12.823 9.796 1.00 . B B . 38 ASN CB 1 1
20 49124 2 2 38 ASN CG C -0.715 -13.784 9.339 1.00 . B B . 38 ASN CG 1 1
20 49125 2 2 38 ASN H H -1.297 -10.450 9.166 1.00 . B B . 38 ASN H 1 1
20 49126 2 2 38 ASN HA H -2.044 -12.488 7.664 1.00 . B B . 38 ASN HA 1 1
20 49127 2 2 38 ASN HB2 H -1.399 -12.095 10.492 1.00 . B B . 38 ASN HB2 1 1
20 49128 2 2 38 ASN HB3 H -2.585 -13.376 10.334 1.00 . B B . 38 ASN HB3 1 1
20 49129 2 2 38 ASN HD21 H 0.659 -12.426 9.946 1.00 . B B . 38 ASN HD21 1 1
20 49130 2 2 38 ASN HD22 H 1.306 -13.882 9.268 1.00 . B B . 38 ASN HD22 1 1
20 49131 2 2 38 ASN N N -2.091 -10.688 8.606 1.00 . B B . 38 ASN N 1 1
20 49132 2 2 38 ASN ND2 N 0.519 -13.326 9.534 1.00 . B B . 38 ASN ND2 1 1
20 49133 2 2 38 ASN O O -4.573 -12.945 7.900 1.00 . B B . 38 ASN O 1 1
20 49134 2 2 38 ASN OD1 O -0.969 -14.869 8.843 1.00 . B B . 38 ASN OD1 1 1
20 49135 2 2 39 SER C C -6.690 -11.579 8.569 1.00 . B B . 39 SER C 1 1
20 49136 2 2 39 SER CA C -5.957 -11.617 9.912 1.00 . B B . 39 SER CA 1 1
20 49137 2 2 39 SER CB C -6.418 -10.460 10.800 1.00 . B B . 39 SER CB 1 1
20 49138 2 2 39 SER H H -4.014 -11.003 10.344 1.00 . B B . 39 SER H 1 1
20 49139 2 2 39 SER HA H -6.142 -12.562 10.422 1.00 . B B . 39 SER HA 1 1
20 49140 2 2 39 SER HB2 H -5.674 -10.281 11.577 1.00 . B B . 39 SER HB2 1 1
20 49141 2 2 39 SER HB3 H -6.482 -9.549 10.205 1.00 . B B . 39 SER HB3 1 1
20 49142 2 2 39 SER HG H -7.989 -9.918 11.916 1.00 . B B . 39 SER HG 1 1
20 49143 2 2 39 SER N N -4.521 -11.571 9.696 1.00 . B B . 39 SER N 1 1
20 49144 2 2 39 SER O O -7.608 -12.364 8.337 1.00 . B B . 39 SER O 1 1
20 49145 2 2 39 SER OG O -7.681 -10.721 11.405 1.00 . B B . 39 SER OG 1 1
20 49146 2 2 40 ALA C C -6.707 -11.817 5.628 1.00 . B B . 40 ALA C 1 1
20 49147 2 2 40 ALA CA C -6.860 -10.509 6.407 1.00 . B B . 40 ALA CA 1 1
20 49148 2 2 40 ALA CB C -6.221 -9.322 5.684 1.00 . B B . 40 ALA CB 1 1
20 49149 2 2 40 ALA H H -5.509 -10.025 7.917 1.00 . B B . 40 ALA H 1 1
20 49150 2 2 40 ALA HA H -7.920 -10.303 6.550 1.00 . B B . 40 ALA HA 1 1
20 49151 2 2 40 ALA HB1 H -6.101 -8.493 6.381 1.00 . B B . 40 ALA HB1 1 1
20 49152 2 2 40 ALA HB2 H -5.244 -9.615 5.297 1.00 . B B . 40 ALA HB2 1 1
20 49153 2 2 40 ALA HB3 H -6.860 -9.012 4.858 1.00 . B B . 40 ALA HB3 1 1
20 49154 2 2 40 ALA N N -6.257 -10.659 7.720 1.00 . B B . 40 ALA N 1 1
20 49155 2 2 40 ALA O O -7.698 -12.472 5.308 1.00 . B B . 40 ALA O 1 1
20 49156 2 2 41 ILE C C -6.025 -14.517 5.155 1.00 . B B . 41 ILE C 1 1
20 49157 2 2 41 ILE CA C -5.164 -13.376 4.609 1.00 . B B . 41 ILE CA 1 1
20 49158 2 2 41 ILE CB C -3.662 -13.670 4.639 1.00 . B B . 41 ILE CB 1 1
20 49159 2 2 41 ILE CD1 C -1.504 -12.367 4.576 1.00 . B B . 41 ILE CD1 1 1
20 49160 2 2 41 ILE CG1 C -2.874 -12.569 3.927 1.00 . B B . 41 ILE CG1 1 1
20 49161 2 2 41 ILE CG2 C -3.363 -15.055 4.062 1.00 . B B . 41 ILE CG2 1 1
20 49162 2 2 41 ILE H H -4.658 -11.619 5.609 1.00 . B B . 41 ILE H 1 1
20 49163 2 2 41 ILE HA H -5.438 -13.203 3.569 1.00 . B B . 41 ILE HA 1 1
20 49164 2 2 41 ILE HB H -3.336 -13.677 5.679 1.00 . B B . 41 ILE HB 1 1
20 49165 2 2 41 ILE HD11 H -1.583 -11.623 5.369 1.00 . B B . 41 ILE HD11 1 1
20 49166 2 2 41 ILE HD12 H -1.159 -13.312 4.998 1.00 . B B . 41 ILE HD12 1 1
20 49167 2 2 41 ILE HD13 H -0.792 -12.024 3.825 1.00 . B B . 41 ILE HD13 1 1
20 49168 2 2 41 ILE HG12 H -2.747 -12.830 2.876 1.00 . B B . 41 ILE HG12 1 1
20 49169 2 2 41 ILE HG13 H -3.436 -11.636 3.958 1.00 . B B . 41 ILE HG13 1 1
20 49170 2 2 41 ILE HG21 H -2.741 -14.951 3.173 1.00 . B B . 41 ILE HG21 1 1
20 49171 2 2 41 ILE HG22 H -2.836 -15.652 4.806 1.00 . B B . 41 ILE HG22 1 1
20 49172 2 2 41 ILE HG23 H -4.298 -15.547 3.797 1.00 . B B . 41 ILE HG23 1 1
20 49173 2 2 41 ILE N N -5.459 -12.158 5.345 1.00 . B B . 41 ILE N 1 1
20 49174 2 2 41 ILE O O -6.566 -15.312 4.388 1.00 . B B . 41 ILE O 1 1
20 49175 2 2 42 GLU C C -8.398 -15.399 6.830 1.00 . B B . 42 GLU C 1 1
20 49176 2 2 42 GLU CA C -6.910 -15.592 7.132 1.00 . B B . 42 GLU CA 1 1
20 49177 2 2 42 GLU CB C -6.654 -15.599 8.641 1.00 . B B . 42 GLU CB 1 1
20 49178 2 2 42 GLU CD C -5.343 -17.040 10.242 1.00 . B B . 42 GLU CD 1 1
20 49179 2 2 42 GLU CG C -5.286 -16.205 8.961 1.00 . B B . 42 GLU CG 1 1
20 49180 2 2 42 GLU H H -5.681 -13.911 7.092 1.00 . B B . 42 GLU H 1 1
20 49181 2 2 42 GLU HA H -6.566 -16.534 6.707 1.00 . B B . 42 GLU HA 1 1
20 49182 2 2 42 GLU HB2 H -6.704 -14.581 9.026 1.00 . B B . 42 GLU HB2 1 1
20 49183 2 2 42 GLU HB3 H -7.435 -16.169 9.143 1.00 . B B . 42 GLU HB3 1 1
20 49184 2 2 42 GLU HG2 H -4.957 -16.829 8.130 1.00 . B B . 42 GLU HG2 1 1
20 49185 2 2 42 GLU HG3 H -4.549 -15.410 9.074 1.00 . B B . 42 GLU HG3 1 1
20 49186 2 2 42 GLU N N -6.124 -14.561 6.475 1.00 . B B . 42 GLU N 1 1
20 49187 2 2 42 GLU O O -9.093 -16.352 6.480 1.00 . B B . 42 GLU O 1 1
20 49188 2 2 42 GLU OE1 O -6.302 -17.833 10.360 1.00 . B B . 42 GLU OE1 1 1
20 49189 2 2 42 GLU OE2 O -4.426 -16.867 11.074 1.00 . B B . 42 GLU OE2 1 1
20 49190 2 2 43 ASN C C -10.591 -14.208 5.284 1.00 . B B . 43 ASN C 1 1
20 49191 2 2 43 ASN CA C -10.234 -13.829 6.723 1.00 . B B . 43 ASN CA 1 1
20 49192 2 2 43 ASN CB C -10.484 -12.329 6.892 1.00 . B B . 43 ASN CB 1 1
20 49193 2 2 43 ASN CG C -11.759 -12.073 7.699 1.00 . B B . 43 ASN CG 1 1
20 49194 2 2 43 ASN H H -8.271 -13.390 7.261 1.00 . B B . 43 ASN H 1 1
20 49195 2 2 43 ASN HA H -10.802 -14.400 7.457 1.00 . B B . 43 ASN HA 1 1
20 49196 2 2 43 ASN HB2 H -9.633 -11.869 7.395 1.00 . B B . 43 ASN HB2 1 1
20 49197 2 2 43 ASN HB3 H -10.568 -11.858 5.913 1.00 . B B . 43 ASN HB3 1 1
20 49198 2 2 43 ASN HD21 H -10.746 -10.689 8.773 1.00 . B B . 43 ASN HD21 1 1
20 49199 2 2 43 ASN HD22 H -12.403 -10.909 9.224 1.00 . B B . 43 ASN HD22 1 1
20 49200 2 2 43 ASN N N -8.842 -14.159 6.976 1.00 . B B . 43 ASN N 1 1
20 49201 2 2 43 ASN ND2 N -11.625 -11.147 8.643 1.00 . B B . 43 ASN ND2 1 1
20 49202 2 2 43 ASN O O -11.366 -15.136 5.056 1.00 . B B . 43 ASN O 1 1
20 49203 2 2 43 ASN OD1 O -12.796 -12.677 7.477 1.00 . B B . 43 ASN OD1 1 1
20 49204 2 2 44 LEU C C -10.168 -15.221 2.667 1.00 . B B . 44 LEU C 1 1
20 49205 2 2 44 LEU CA C -10.254 -13.718 2.940 1.00 . B B . 44 LEU CA 1 1
20 49206 2 2 44 LEU CB C -9.308 -12.881 2.076 1.00 . B B . 44 LEU CB 1 1
20 49207 2 2 44 LEU CD1 C -8.530 -10.612 1.299 1.00 . B B . 44 LEU CD1 1 1
20 49208 2 2 44 LEU CD2 C -10.964 -11.279 1.052 1.00 . B B . 44 LEU CD2 1 1
20 49209 2 2 44 LEU CG C -9.692 -11.412 1.891 1.00 . B B . 44 LEU CG 1 1
20 49210 2 2 44 LEU H H -9.379 -12.718 4.544 1.00 . B B . 44 LEU H 1 1
20 49211 2 2 44 LEU HA H -11.269 -13.385 2.722 1.00 . B B . 44 LEU HA 1 1
20 49212 2 2 44 LEU HB2 H -8.312 -12.923 2.517 1.00 . B B . 44 LEU HB2 1 1
20 49213 2 2 44 LEU HB3 H -9.240 -13.345 1.092 1.00 . B B . 44 LEU HB3 1 1
20 49214 2 2 44 LEU HD11 H -8.882 -9.624 1.002 1.00 . B B . 44 LEU HD11 1 1
20 49215 2 2 44 LEU HD12 H -7.743 -10.507 2.047 1.00 . B B . 44 LEU HD12 1 1
20 49216 2 2 44 LEU HD13 H -8.135 -11.134 0.427 1.00 . B B . 44 LEU HD13 1 1
20 49217 2 2 44 LEU HD21 H -10.939 -12.002 0.237 1.00 . B B . 44 LEU HD21 1 1
20 49218 2 2 44 LEU HD22 H -11.835 -11.469 1.679 1.00 . B B . 44 LEU HD22 1 1
20 49219 2 2 44 LEU HD23 H -11.026 -10.271 0.641 1.00 . B B . 44 LEU HD23 1 1
20 49220 2 2 44 LEU HG H -9.908 -10.989 2.872 1.00 . B B . 44 LEU HG 1 1
20 49221 2 2 44 LEU N N -10.008 -13.471 4.350 1.00 . B B . 44 LEU N 1 1
20 49222 2 2 44 LEU O O -11.077 -15.801 2.074 1.00 . B B . 44 LEU O 1 1
20 49223 2 2 45 MET C C -10.156 -18.013 3.093 1.00 . B B . 45 MET C 1 1
20 49224 2 2 45 MET CA C -8.851 -17.233 2.924 1.00 . B B . 45 MET CA 1 1
20 49225 2 2 45 MET CB C -7.823 -17.732 3.941 1.00 . B B . 45 MET CB 1 1
20 49226 2 2 45 MET CE C -5.116 -18.574 1.083 1.00 . B B . 45 MET CE 1 1
20 49227 2 2 45 MET CG C -6.416 -17.739 3.340 1.00 . B B . 45 MET CG 1 1
20 49228 2 2 45 MET H H -8.333 -15.330 3.593 1.00 . B B . 45 MET H 1 1
20 49229 2 2 45 MET HA H -8.484 -17.341 1.903 1.00 . B B . 45 MET HA 1 1
20 49230 2 2 45 MET HB2 H -7.841 -17.095 4.825 1.00 . B B . 45 MET HB2 1 1
20 49231 2 2 45 MET HB3 H -8.088 -18.738 4.268 1.00 . B B . 45 MET HB3 1 1
20 49232 2 2 45 MET HE1 H -5.323 -17.513 0.939 1.00 . B B . 45 MET HE1 1 1
20 49233 2 2 45 MET HE2 H -4.073 -18.704 1.372 1.00 . B B . 45 MET HE2 1 1
20 49234 2 2 45 MET HE3 H -5.306 -19.110 0.154 1.00 . B B . 45 MET HE3 1 1
20 49235 2 2 45 MET HG2 H -6.273 -16.857 2.716 1.00 . B B . 45 MET HG2 1 1
20 49236 2 2 45 MET HG3 H -5.672 -17.691 4.135 1.00 . B B . 45 MET HG3 1 1
20 49237 2 2 45 MET N N -9.067 -15.809 3.113 1.00 . B B . 45 MET N 1 1
20 49238 2 2 45 MET O O -10.496 -18.850 2.257 1.00 . B B . 45 MET O 1 1
20 49239 2 2 45 MET SD S -6.174 -19.217 2.369 1.00 . B B . 45 MET SD 1 1
20 49240 2 2 46 THR C C -13.273 -17.625 3.806 1.00 . B B . 46 THR C 1 1
20 49241 2 2 46 THR CA C -12.114 -18.373 4.467 1.00 . B B . 46 THR CA 1 1
20 49242 2 2 46 THR CB C -12.251 -18.486 5.987 1.00 . B B . 46 THR CB 1 1
20 49243 2 2 46 THR CG2 C -12.240 -17.121 6.679 1.00 . B B . 46 THR CG2 1 1
20 49244 2 2 46 THR H H -10.570 -17.029 4.853 1.00 . B B . 46 THR H 1 1
20 49245 2 2 46 THR HA H -12.086 -19.371 4.030 1.00 . B B . 46 THR HA 1 1
20 49246 2 2 46 THR HB H -11.482 -19.139 6.400 1.00 . B B . 46 THR HB 1 1
20 49247 2 2 46 THR HG1 H -14.237 -18.243 5.954 1.00 . B B . 46 THR HG1 1 1
20 49248 2 2 46 THR HG21 H -11.215 -16.757 6.746 1.00 . B B . 46 THR HG21 1 1
20 49249 2 2 46 THR HG22 H -12.838 -16.416 6.102 1.00 . B B . 46 THR HG22 1 1
20 49250 2 2 46 THR HG23 H -12.658 -17.218 7.681 1.00 . B B . 46 THR HG23 1 1
20 49251 2 2 46 THR N N -10.853 -17.711 4.179 1.00 . B B . 46 THR N 1 1
20 49252 2 2 46 THR O O -14.237 -18.242 3.355 1.00 . B B . 46 THR O 1 1
20 49253 2 2 46 THR OG1 O -13.580 -18.962 6.181 1.00 . B B . 46 THR OG1 1 1
20 49254 2 2 47 SER C C -14.717 -16.137 1.909 1.00 . B B . 47 SER C 1 1
20 49255 2 2 47 SER CA C -14.164 -15.469 3.170 1.00 . B B . 47 SER CA 1 1
20 49256 2 2 47 SER CB C -13.614 -14.081 2.837 1.00 . B B . 47 SER CB 1 1
20 49257 2 2 47 SER H H -12.352 -15.814 4.138 1.00 . B B . 47 SER H 1 1
20 49258 2 2 47 SER HA H -14.943 -15.379 3.928 1.00 . B B . 47 SER HA 1 1
20 49259 2 2 47 SER HB2 H -13.015 -13.718 3.672 1.00 . B B . 47 SER HB2 1 1
20 49260 2 2 47 SER HB3 H -12.951 -14.151 1.975 1.00 . B B . 47 SER HB3 1 1
20 49261 2 2 47 SER HG H -14.269 -12.233 2.430 1.00 . B B . 47 SER HG 1 1
20 49262 2 2 47 SER N N -13.140 -16.308 3.769 1.00 . B B . 47 SER N 1 1
20 49263 2 2 47 SER O O -15.865 -16.577 1.888 1.00 . B B . 47 SER O 1 1
20 49264 2 2 47 SER OG O -14.654 -13.147 2.559 1.00 . B B . 47 SER OG 1 1
20 49265 2 2 48 SER C C -13.470 -18.088 -0.600 1.00 . B B . 48 SER C 1 1
20 49266 2 2 48 SER CA C -14.263 -16.799 -0.372 1.00 . B B . 48 SER CA 1 1
20 49267 2 2 48 SER CB C -14.050 -15.832 -1.538 1.00 . B B . 48 SER CB 1 1
20 49268 2 2 48 SER H H -12.941 -15.832 0.914 1.00 . B B . 48 SER H 1 1
20 49269 2 2 48 SER HA H -15.326 -17.017 -0.271 1.00 . B B . 48 SER HA 1 1
20 49270 2 2 48 SER HB2 H -12.983 -15.649 -1.667 1.00 . B B . 48 SER HB2 1 1
20 49271 2 2 48 SER HB3 H -14.408 -16.291 -2.460 1.00 . B B . 48 SER HB3 1 1
20 49272 2 2 48 SER HG H -14.160 -13.838 -1.672 1.00 . B B . 48 SER HG 1 1
20 49273 2 2 48 SER N N -13.874 -16.192 0.889 1.00 . B B . 48 SER N 1 1
20 49274 2 2 48 SER O O -12.699 -18.507 0.262 1.00 . B B . 48 SER O 1 1
20 49275 2 2 48 SER OG O -14.722 -14.592 -1.333 1.00 . B B . 48 SER OG 1 1
20 49276 2 2 49 SER C C -11.687 -19.595 -2.831 1.00 . B B . 49 SER C 1 1
20 49277 2 2 49 SER CA C -13.002 -19.913 -2.117 1.00 . B B . 49 SER CA 1 1
20 49278 2 2 49 SER CB C -13.883 -20.800 -2.997 1.00 . B B . 49 SER CB 1 1
20 49279 2 2 49 SER H H -14.316 -18.333 -2.460 1.00 . B B . 49 SER H 1 1
20 49280 2 2 49 SER HA H -12.811 -20.417 -1.169 1.00 . B B . 49 SER HA 1 1
20 49281 2 2 49 SER HB2 H -14.198 -20.239 -3.877 1.00 . B B . 49 SER HB2 1 1
20 49282 2 2 49 SER HB3 H -13.301 -21.650 -3.353 1.00 . B B . 49 SER HB3 1 1
20 49283 2 2 49 SER HG H -15.338 -22.140 -2.691 1.00 . B B . 49 SER HG 1 1
20 49284 2 2 49 SER N N -13.687 -18.680 -1.765 1.00 . B B . 49 SER N 1 1
20 49285 2 2 49 SER O O -11.314 -18.430 -2.963 1.00 . B B . 49 SER O 1 1
20 49286 2 2 49 SER OG O -15.032 -21.273 -2.299 1.00 . B B . 49 SER OG 1 1
20 49287 2 2 50 LYS C C -10.022 -20.229 -5.451 1.00 . B B . 50 LYS C 1 1
20 49288 2 2 50 LYS CA C -9.754 -20.499 -3.969 1.00 . B B . 50 LYS CA 1 1
20 49289 2 2 50 LYS CB C -8.855 -21.712 -3.718 1.00 . B B . 50 LYS CB 1 1
20 49290 2 2 50 LYS CD C -6.594 -22.561 -4.443 1.00 . B B . 50 LYS CD 1 1
20 49291 2 2 50 LYS CE C -5.463 -21.534 -4.537 1.00 . B B . 50 LYS CE 1 1
20 49292 2 2 50 LYS CG C -7.922 -21.957 -4.905 1.00 . B B . 50 LYS CG 1 1
20 49293 2 2 50 LYS H H -11.330 -21.595 -3.160 1.00 . B B . 50 LYS H 1 1
20 49294 2 2 50 LYS HA H -9.249 -19.631 -3.545 1.00 . B B . 50 LYS HA 1 1
20 49295 2 2 50 LYS HB2 H -8.266 -21.553 -2.815 1.00 . B B . 50 LYS HB2 1 1
20 49296 2 2 50 LYS HB3 H -9.470 -22.595 -3.545 1.00 . B B . 50 LYS HB3 1 1
20 49297 2 2 50 LYS HD2 H -6.687 -22.911 -3.415 1.00 . B B . 50 LYS HD2 1 1
20 49298 2 2 50 LYS HD3 H -6.352 -23.430 -5.055 1.00 . B B . 50 LYS HD3 1 1
20 49299 2 2 50 LYS HE2 H -5.873 -20.553 -4.776 1.00 . B B . 50 LYS HE2 1 1
20 49300 2 2 50 LYS HE3 H -4.964 -21.444 -3.572 1.00 . B B . 50 LYS HE3 1 1
20 49301 2 2 50 LYS HG2 H -8.402 -22.629 -5.617 1.00 . B B . 50 LYS HG2 1 1
20 49302 2 2 50 LYS HG3 H -7.737 -21.018 -5.427 1.00 . B B . 50 LYS HG3 1 1
20 49303 2 2 50 LYS HZ1 H -4.322 -21.167 -6.193 1.00 . B B . 50 LYS HZ1 1 1
20 49304 2 2 50 LYS HZ2 H -3.624 -22.196 -5.134 1.00 . B B . 50 LYS HZ2 1 1
20 49305 2 2 50 LYS HZ3 H -4.844 -22.711 -6.089 1.00 . B B . 50 LYS HZ3 1 1
20 49306 2 2 50 LYS N N -11.020 -20.651 -3.272 1.00 . B B . 50 LYS N 1 1
20 49307 2 2 50 LYS NZ N -4.484 -21.935 -5.572 1.00 . B B . 50 LYS NZ 1 1
20 49308 2 2 50 LYS O O -9.284 -19.483 -6.093 1.00 . B B . 50 LYS O 1 1
20 49309 2 2 51 GLU C C -12.160 -19.342 -7.550 1.00 . B B . 51 GLU C 1 1
20 49310 2 2 51 GLU CA C -11.456 -20.684 -7.345 1.00 . B B . 51 GLU CA 1 1
20 49311 2 2 51 GLU CB C -12.336 -21.843 -7.816 1.00 . B B . 51 GLU CB 1 1
20 49312 2 2 51 GLU CD C -12.126 -23.169 -9.952 1.00 . B B . 51 GLU CD 1 1
20 49313 2 2 51 GLU CG C -11.512 -22.882 -8.580 1.00 . B B . 51 GLU CG 1 1
20 49314 2 2 51 GLU H H -11.676 -21.454 -5.421 1.00 . B B . 51 GLU H 1 1
20 49315 2 2 51 GLU HA H -10.518 -20.699 -7.900 1.00 . B B . 51 GLU HA 1 1
20 49316 2 2 51 GLU HB2 H -12.815 -22.314 -6.958 1.00 . B B . 51 GLU HB2 1 1
20 49317 2 2 51 GLU HB3 H -13.132 -21.463 -8.457 1.00 . B B . 51 GLU HB3 1 1
20 49318 2 2 51 GLU HG2 H -10.490 -22.522 -8.703 1.00 . B B . 51 GLU HG2 1 1
20 49319 2 2 51 GLU HG3 H -11.457 -23.805 -8.002 1.00 . B B . 51 GLU HG3 1 1
20 49320 2 2 51 GLU N N -11.081 -20.849 -5.951 1.00 . B B . 51 GLU N 1 1
20 49321 2 2 51 GLU O O -12.207 -18.825 -8.665 1.00 . B B . 51 GLU O 1 1
20 49322 2 2 51 GLU OE1 O -12.236 -22.203 -10.737 1.00 . B B . 51 GLU OE1 1 1
20 49323 2 2 51 GLU OE2 O -12.472 -24.348 -10.183 1.00 . B B . 51 GLU OE2 1 1
20 49324 2 2 52 ASP C C -12.387 -16.423 -6.781 1.00 . B B . 52 ASP C 1 1
20 49325 2 2 52 ASP CA C -13.392 -17.543 -6.502 1.00 . B B . 52 ASP CA 1 1
20 49326 2 2 52 ASP CB C -14.076 -17.243 -5.167 1.00 . B B . 52 ASP CB 1 1
20 49327 2 2 52 ASP CG C -15.360 -16.417 -5.271 1.00 . B B . 52 ASP CG 1 1
20 49328 2 2 52 ASP H H -12.649 -19.242 -5.553 1.00 . B B . 52 ASP H 1 1
20 49329 2 2 52 ASP HA H -14.128 -17.650 -7.298 1.00 . B B . 52 ASP HA 1 1
20 49330 2 2 52 ASP HB2 H -14.308 -18.187 -4.674 1.00 . B B . 52 ASP HB2 1 1
20 49331 2 2 52 ASP HB3 H -13.372 -16.712 -4.526 1.00 . B B . 52 ASP HB3 1 1
20 49332 2 2 52 ASP N N -12.691 -18.815 -6.456 1.00 . B B . 52 ASP N 1 1
20 49333 2 2 52 ASP O O -12.700 -15.465 -7.486 1.00 . B B . 52 ASP O 1 1
20 49334 2 2 52 ASP OD1 O -15.272 -15.297 -5.818 1.00 . B B . 52 ASP OD1 1 1
20 49335 2 2 52 ASP OD2 O -16.401 -16.925 -4.800 1.00 . B B . 52 ASP OD2 1 1
20 49336 2 2 53 TRP C C -9.894 -15.441 -7.893 1.00 . B B . 53 TRP C 1 1
20 49337 2 2 53 TRP CA C -10.149 -15.594 -6.392 1.00 . B B . 53 TRP CA 1 1
20 49338 2 2 53 TRP CB C -8.893 -15.984 -5.609 1.00 . B B . 53 TRP CB 1 1
20 49339 2 2 53 TRP CD1 C -10.085 -15.863 -3.323 1.00 . B B . 53 TRP CD1 1 1
20 49340 2 2 53 TRP CD2 C -8.459 -17.367 -3.383 1.00 . B B . 53 TRP CD2 1 1
20 49341 2 2 53 TRP CE2 C -9.008 -17.403 -2.118 1.00 . B B . 53 TRP CE2 1 1
20 49342 2 2 53 TRP CE3 C -7.394 -18.211 -3.745 1.00 . B B . 53 TRP CE3 1 1
20 49343 2 2 53 TRP CG C -9.162 -16.368 -4.153 1.00 . B B . 53 TRP CG 1 1
20 49344 2 2 53 TRP CH2 C -7.499 -19.117 -1.449 1.00 . B B . 53 TRP CH2 1 1
20 49345 2 2 53 TRP CZ2 C -8.559 -18.267 -1.112 1.00 . B B . 53 TRP CZ2 1 1
20 49346 2 2 53 TRP CZ3 C -6.956 -19.068 -2.728 1.00 . B B . 53 TRP CZ3 1 1
20 49347 2 2 53 TRP H H -10.954 -17.362 -5.641 1.00 . B B . 53 TRP H 1 1
20 49348 2 2 53 TRP HA H -10.502 -14.651 -5.975 1.00 . B B . 53 TRP HA 1 1
20 49349 2 2 53 TRP HB2 H -8.410 -16.822 -6.112 1.00 . B B . 53 TRP HB2 1 1
20 49350 2 2 53 TRP HB3 H -8.191 -15.151 -5.631 1.00 . B B . 53 TRP HB3 1 1
20 49351 2 2 53 TRP HD1 H -10.791 -15.079 -3.595 1.00 . B B . 53 TRP HD1 1 1
20 49352 2 2 53 TRP HE1 H -10.666 -16.233 -1.226 1.00 . B B . 53 TRP HE1 1 1
20 49353 2 2 53 TRP HE3 H -6.943 -18.201 -4.737 1.00 . B B . 53 TRP HE3 1 1
20 49354 2 2 53 TRP HH2 H -7.100 -19.814 -0.712 1.00 . B B . 53 TRP HH2 1 1
20 49355 2 2 53 TRP HZ2 H -9.009 -18.277 -0.120 1.00 . B B . 53 TRP HZ2 1 1
20 49356 2 2 53 TRP HZ3 H -6.132 -19.744 -2.955 1.00 . B B . 53 TRP HZ3 1 1
20 49357 2 2 53 TRP N N -11.201 -16.580 -6.213 1.00 . B B . 53 TRP N 1 1
20 49358 2 2 53 TRP NE1 N -10.028 -16.460 -2.080 1.00 . B B . 53 TRP NE1 1 1
20 49359 2 2 53 TRP O O -9.384 -16.357 -8.536 1.00 . B B . 53 TRP O 1 1
20 49360 2 2 54 PRO C C -8.619 -13.677 -10.151 1.00 . B B . 54 PRO C 1 1
20 49361 2 2 54 PRO CA C -10.088 -13.961 -9.834 1.00 . B B . 54 PRO CA 1 1
20 49362 2 2 54 PRO CB C -10.996 -12.775 -10.116 1.00 . B B . 54 PRO CB 1 1
20 49363 2 2 54 PRO CD C -10.877 -13.137 -7.689 1.00 . B B . 54 PRO CD 1 1
20 49364 2 2 54 PRO CG C -11.297 -12.149 -8.764 1.00 . B B . 54 PRO CG 1 1
20 49365 2 2 54 PRO HA H -10.338 -14.758 -10.383 1.00 . B B . 54 PRO HA 1 1
20 49366 2 2 54 PRO HB2 H -10.509 -12.059 -10.778 1.00 . B B . 54 PRO HB2 1 1
20 49367 2 2 54 PRO HB3 H -11.913 -13.094 -10.611 1.00 . B B . 54 PRO HB3 1 1
20 49368 2 2 54 PRO HD2 H -10.170 -12.688 -6.992 1.00 . B B . 54 PRO HD2 1 1
20 49369 2 2 54 PRO HD3 H -11.733 -13.472 -7.102 1.00 . B B . 54 PRO HD3 1 1
20 49370 2 2 54 PRO HG2 H -10.757 -11.209 -8.650 1.00 . B B . 54 PRO HG2 1 1
20 49371 2 2 54 PRO HG3 H -12.359 -11.919 -8.678 1.00 . B B . 54 PRO HG3 1 1
20 49372 2 2 54 PRO N N -10.271 -14.246 -8.420 1.00 . B B . 54 PRO N 1 1
20 49373 2 2 54 PRO O O -7.861 -13.259 -9.276 1.00 . B B . 54 PRO O 1 1
20 49374 2 2 55 SER C C -6.676 -12.205 -12.136 1.00 . B B . 55 SER C 1 1
20 49375 2 2 55 SER CA C -6.895 -13.691 -11.847 1.00 . B B . 55 SER CA 1 1
20 49376 2 2 55 SER CB C -6.574 -14.526 -13.088 1.00 . B B . 55 SER CB 1 1
20 49377 2 2 55 SER H H -8.883 -14.255 -12.108 1.00 . B B . 55 SER H 1 1
20 49378 2 2 55 SER HA H -6.265 -14.016 -11.018 1.00 . B B . 55 SER HA 1 1
20 49379 2 2 55 SER HB2 H -5.721 -14.091 -13.608 1.00 . B B . 55 SER HB2 1 1
20 49380 2 2 55 SER HB3 H -6.282 -15.531 -12.783 1.00 . B B . 55 SER HB3 1 1
20 49381 2 2 55 SER HG H -7.753 -15.527 -14.359 1.00 . B B . 55 SER HG 1 1
20 49382 2 2 55 SER N N -8.260 -13.916 -11.404 1.00 . B B . 55 SER N 1 1
20 49383 2 2 55 SER O O -7.468 -11.584 -12.843 1.00 . B B . 55 SER O 1 1
20 49384 2 2 55 SER OG O -7.683 -14.605 -13.980 1.00 . B B . 55 SER OG 1 1
20 49385 2 2 56 VAL C C -3.808 -10.158 -12.215 1.00 . B B . 56 VAL C 1 1
20 49386 2 2 56 VAL CA C -5.265 -10.276 -11.764 1.00 . B B . 56 VAL CA 1 1
20 49387 2 2 56 VAL CB C -5.560 -9.491 -10.485 1.00 . B B . 56 VAL CB 1 1
20 49388 2 2 56 VAL CG1 C -7.043 -9.577 -10.118 1.00 . B B . 56 VAL CG1 1 1
20 49389 2 2 56 VAL CG2 C -4.681 -9.974 -9.330 1.00 . B B . 56 VAL CG2 1 1
20 49390 2 2 56 VAL H H -4.959 -12.190 -11.002 1.00 . B B . 56 VAL H 1 1
20 49391 2 2 56 VAL HA H -5.909 -9.889 -12.554 1.00 . B B . 56 VAL HA 1 1
20 49392 2 2 56 VAL HB H -5.322 -8.444 -10.672 1.00 . B B . 56 VAL HB 1 1
20 49393 2 2 56 VAL HG11 H -7.249 -8.915 -9.277 1.00 . B B . 56 VAL HG11 1 1
20 49394 2 2 56 VAL HG12 H -7.647 -9.276 -10.974 1.00 . B B . 56 VAL HG12 1 1
20 49395 2 2 56 VAL HG13 H -7.290 -10.603 -9.842 1.00 . B B . 56 VAL HG13 1 1
20 49396 2 2 56 VAL HG21 H -4.990 -10.976 -9.033 1.00 . B B . 56 VAL HG21 1 1
20 49397 2 2 56 VAL HG22 H -3.639 -9.995 -9.650 1.00 . B B . 56 VAL HG22 1 1
20 49398 2 2 56 VAL HG23 H -4.787 -9.295 -8.483 1.00 . B B . 56 VAL HG23 1 1
20 49399 2 2 56 VAL N N -5.598 -11.678 -11.575 1.00 . B B . 56 VAL N 1 1
20 49400 2 2 56 VAL O O -3.084 -11.152 -12.253 1.00 . B B . 56 VAL O 1 1
20 49401 2 2 57 ASN C C -1.460 -7.550 -12.147 1.00 . B B . 57 ASN C 1 1
20 49402 2 2 57 ASN CA C -2.063 -8.675 -12.992 1.00 . B B . 57 ASN CA 1 1
20 49403 2 2 57 ASN CB C -2.040 -8.231 -14.456 1.00 . B B . 57 ASN CB 1 1
20 49404 2 2 57 ASN CG C -2.351 -9.403 -15.389 1.00 . B B . 57 ASN CG 1 1
20 49405 2 2 57 ASN H H -4.016 -8.132 -12.512 1.00 . B B . 57 ASN H 1 1
20 49406 2 2 57 ASN HA H -1.534 -9.620 -12.867 1.00 . B B . 57 ASN HA 1 1
20 49407 2 2 57 ASN HB2 H -2.769 -7.435 -14.610 1.00 . B B . 57 ASN HB2 1 1
20 49408 2 2 57 ASN HB3 H -1.061 -7.818 -14.699 1.00 . B B . 57 ASN HB3 1 1
20 49409 2 2 57 ASN HD21 H -2.380 -8.100 -16.939 1.00 . B B . 57 ASN HD21 1 1
20 49410 2 2 57 ASN HD22 H -2.688 -9.753 -17.354 1.00 . B B . 57 ASN HD22 1 1
20 49411 2 2 57 ASN N N -3.421 -8.935 -12.545 1.00 . B B . 57 ASN N 1 1
20 49412 2 2 57 ASN ND2 N -2.484 -9.057 -16.666 1.00 . B B . 57 ASN ND2 1 1
20 49413 2 2 57 ASN O O -1.832 -6.388 -12.298 1.00 . B B . 57 ASN O 1 1
20 49414 2 2 57 ASN OD1 O -2.463 -10.545 -14.977 1.00 . B B . 57 ASN OD1 1 1
20 49415 2 2 58 MET C C 1.273 -6.279 -11.136 1.00 . B B . 58 MET C 1 1
20 49416 2 2 58 MET CA C 0.121 -6.975 -10.409 1.00 . B B . 58 MET CA 1 1
20 49417 2 2 58 MET CB C 0.658 -7.692 -9.169 1.00 . B B . 58 MET CB 1 1
20 49418 2 2 58 MET CE C 0.257 -7.833 -6.208 1.00 . B B . 58 MET CE 1 1
20 49419 2 2 58 MET CG C 1.573 -6.772 -8.358 1.00 . B B . 58 MET CG 1 1
20 49420 2 2 58 MET H H -0.240 -8.884 -11.161 1.00 . B B . 58 MET H 1 1
20 49421 2 2 58 MET HA H -0.645 -6.246 -10.146 1.00 . B B . 58 MET HA 1 1
20 49422 2 2 58 MET HB2 H -0.174 -8.024 -8.547 1.00 . B B . 58 MET HB2 1 1
20 49423 2 2 58 MET HB3 H 1.207 -8.584 -9.469 1.00 . B B . 58 MET HB3 1 1
20 49424 2 2 58 MET HE1 H 0.002 -8.872 -6.416 1.00 . B B . 58 MET HE1 1 1
20 49425 2 2 58 MET HE2 H 0.192 -7.651 -5.135 1.00 . B B . 58 MET HE2 1 1
20 49426 2 2 58 MET HE3 H -0.438 -7.176 -6.730 1.00 . B B . 58 MET HE3 1 1
20 49427 2 2 58 MET HG2 H 2.503 -6.601 -8.899 1.00 . B B . 58 MET HG2 1 1
20 49428 2 2 58 MET HG3 H 1.099 -5.800 -8.224 1.00 . B B . 58 MET HG3 1 1
20 49429 2 2 58 MET N N -0.538 -7.936 -11.278 1.00 . B B . 58 MET N 1 1
20 49430 2 2 58 MET O O 2.309 -6.890 -11.394 1.00 . B B . 58 MET O 1 1
20 49431 2 2 58 MET SD S 1.920 -7.505 -6.767 1.00 . B B . 58 MET SD 1 1
20 49432 2 2 59 ASN C C 2.923 -3.488 -11.110 1.00 . B B . 59 ASN C 1 1
20 49433 2 2 59 ASN CA C 2.061 -4.224 -12.138 1.00 . B B . 59 ASN CA 1 1
20 49434 2 2 59 ASN CB C 1.414 -3.178 -13.049 1.00 . B B . 59 ASN CB 1 1
20 49435 2 2 59 ASN CG C 0.738 -3.840 -14.251 1.00 . B B . 59 ASN CG 1 1
20 49436 2 2 59 ASN H H 0.209 -4.520 -11.233 1.00 . B B . 59 ASN H 1 1
20 49437 2 2 59 ASN HA H 2.634 -4.943 -12.724 1.00 . B B . 59 ASN HA 1 1
20 49438 2 2 59 ASN HB2 H 0.679 -2.604 -12.484 1.00 . B B . 59 ASN HB2 1 1
20 49439 2 2 59 ASN HB3 H 2.171 -2.474 -13.394 1.00 . B B . 59 ASN HB3 1 1
20 49440 2 2 59 ASN HD21 H -0.502 -4.796 -12.968 1.00 . B B . 59 ASN HD21 1 1
20 49441 2 2 59 ASN HD22 H -0.762 -5.141 -14.645 1.00 . B B . 59 ASN HD22 1 1
20 49442 2 2 59 ASN N N 1.054 -5.010 -11.446 1.00 . B B . 59 ASN N 1 1
20 49443 2 2 59 ASN ND2 N -0.258 -4.660 -13.928 1.00 . B B . 59 ASN ND2 1 1
20 49444 2 2 59 ASN O O 2.407 -2.723 -10.297 1.00 . B B . 59 ASN O 1 1
20 49445 2 2 59 ASN OD1 O 1.097 -3.621 -15.396 1.00 . B B . 59 ASN OD1 1 1
20 49446 2 2 60 VAL C C 6.207 -2.343 -11.069 1.00 . B B . 60 VAL C 1 1
20 49447 2 2 60 VAL CA C 5.159 -3.117 -10.266 1.00 . B B . 60 VAL CA 1 1
20 49448 2 2 60 VAL CB C 5.772 -4.169 -9.340 1.00 . B B . 60 VAL CB 1 1
20 49449 2 2 60 VAL CG1 C 6.624 -3.513 -8.252 1.00 . B B . 60 VAL CG1 1 1
20 49450 2 2 60 VAL CG2 C 4.688 -5.058 -8.726 1.00 . B B . 60 VAL CG2 1 1
20 49451 2 2 60 VAL H H 4.632 -4.369 -11.845 1.00 . B B . 60 VAL H 1 1
20 49452 2 2 60 VAL HA H 4.597 -2.413 -9.652 1.00 . B B . 60 VAL HA 1 1
20 49453 2 2 60 VAL HB H 6.425 -4.804 -9.940 1.00 . B B . 60 VAL HB 1 1
20 49454 2 2 60 VAL HG11 H 6.270 -3.831 -7.272 1.00 . B B . 60 VAL HG11 1 1
20 49455 2 2 60 VAL HG12 H 7.665 -3.811 -8.377 1.00 . B B . 60 VAL HG12 1 1
20 49456 2 2 60 VAL HG13 H 6.544 -2.429 -8.333 1.00 . B B . 60 VAL HG13 1 1
20 49457 2 2 60 VAL HG21 H 3.943 -4.433 -8.233 1.00 . B B . 60 VAL HG21 1 1
20 49458 2 2 60 VAL HG22 H 4.210 -5.643 -9.512 1.00 . B B . 60 VAL HG22 1 1
20 49459 2 2 60 VAL HG23 H 5.140 -5.729 -7.996 1.00 . B B . 60 VAL HG23 1 1
20 49460 2 2 60 VAL N N 4.221 -3.745 -11.181 1.00 . B B . 60 VAL N 1 1
20 49461 2 2 60 VAL O O 7.058 -2.942 -11.725 1.00 . B B . 60 VAL O 1 1
20 49462 2 2 61 ALA C C 6.982 1.245 -11.106 1.00 . B B . 61 ALA C 1 1
20 49463 2 2 61 ALA CA C 7.039 -0.163 -11.702 1.00 . B B . 61 ALA CA 1 1
20 49464 2 2 61 ALA CB C 6.708 -0.177 -13.196 1.00 . B B . 61 ALA CB 1 1
20 49465 2 2 61 ALA H H 5.415 -0.545 -10.455 1.00 . B B . 61 ALA H 1 1
20 49466 2 2 61 ALA HA H 8.042 -0.567 -11.561 1.00 . B B . 61 ALA HA 1 1
20 49467 2 2 61 ALA HB1 H 5.960 0.587 -13.410 1.00 . B B . 61 ALA HB1 1 1
20 49468 2 2 61 ALA HB2 H 7.611 0.028 -13.770 1.00 . B B . 61 ALA HB2 1 1
20 49469 2 2 61 ALA HB3 H 6.316 -1.156 -13.472 1.00 . B B . 61 ALA HB3 1 1
20 49470 2 2 61 ALA N N 6.110 -1.024 -10.991 1.00 . B B . 61 ALA N 1 1
20 49471 2 2 61 ALA O O 6.070 1.563 -10.343 1.00 . B B . 61 ALA O 1 1
20 49472 2 2 62 ASP C C 7.664 3.444 -9.503 1.00 . B B . 62 ASP C 1 1
20 49473 2 2 62 ASP CA C 8.039 3.417 -10.986 1.00 . B B . 62 ASP CA 1 1
20 49474 2 2 62 ASP CB C 7.063 4.324 -11.738 1.00 . B B . 62 ASP CB 1 1
20 49475 2 2 62 ASP CG C 7.619 5.696 -12.121 1.00 . B B . 62 ASP CG 1 1
20 49476 2 2 62 ASP H H 8.704 1.784 -12.096 1.00 . B B . 62 ASP H 1 1
20 49477 2 2 62 ASP HA H 9.069 3.729 -11.162 1.00 . B B . 62 ASP HA 1 1
20 49478 2 2 62 ASP HB2 H 6.740 3.813 -12.645 1.00 . B B . 62 ASP HB2 1 1
20 49479 2 2 62 ASP HB3 H 6.176 4.467 -11.121 1.00 . B B . 62 ASP HB3 1 1
20 49480 2 2 62 ASP N N 7.967 2.051 -11.475 1.00 . B B . 62 ASP N 1 1
20 49481 2 2 62 ASP O O 7.146 4.444 -9.008 1.00 . B B . 62 ASP O 1 1
20 49482 2 2 62 ASP OD1 O 8.853 5.777 -12.306 1.00 . B B . 62 ASP OD1 1 1
20 49483 2 2 62 ASP OD2 O 6.799 6.634 -12.221 1.00 . B B . 62 ASP OD2 1 1
20 49484 2 2 63 ALA C C 6.125 2.336 -7.213 1.00 . B B . 63 ALA C 1 1
20 49485 2 2 63 ALA CA C 7.637 2.217 -7.419 1.00 . B B . 63 ALA CA 1 1
20 49486 2 2 63 ALA CB C 8.417 3.279 -6.642 1.00 . B B . 63 ALA CB 1 1
20 49487 2 2 63 ALA H H 8.360 1.524 -9.246 1.00 . B B . 63 ALA H 1 1
20 49488 2 2 63 ALA HA H 7.963 1.230 -7.090 1.00 . B B . 63 ALA HA 1 1
20 49489 2 2 63 ALA HB1 H 7.719 3.930 -6.116 1.00 . B B . 63 ALA HB1 1 1
20 49490 2 2 63 ALA HB2 H 9.073 2.792 -5.920 1.00 . B B . 63 ALA HB2 1 1
20 49491 2 2 63 ALA HB3 H 9.015 3.870 -7.335 1.00 . B B . 63 ALA HB3 1 1
20 49492 2 2 63 ALA N N 7.939 2.333 -8.836 1.00 . B B . 63 ALA N 1 1
20 49493 2 2 63 ALA O O 5.669 3.104 -6.367 1.00 . B B . 63 ALA O 1 1
20 49494 2 2 64 THR C C 3.381 0.176 -8.182 1.00 . B B . 64 THR C 1 1
20 49495 2 2 64 THR CA C 3.940 1.575 -7.916 1.00 . B B . 64 THR CA 1 1
20 49496 2 2 64 THR CB C 3.416 2.634 -8.889 1.00 . B B . 64 THR CB 1 1
20 49497 2 2 64 THR CG2 C 1.909 2.858 -8.754 1.00 . B B . 64 THR CG2 1 1
20 49498 2 2 64 THR H H 5.769 0.944 -8.687 1.00 . B B . 64 THR H 1 1
20 49499 2 2 64 THR HA H 3.657 1.844 -6.899 1.00 . B B . 64 THR HA 1 1
20 49500 2 2 64 THR HB H 3.683 2.384 -9.916 1.00 . B B . 64 THR HB 1 1
20 49501 2 2 64 THR HG1 H 3.661 4.618 -8.970 1.00 . B B . 64 THR HG1 1 1
20 49502 2 2 64 THR HG21 H 1.379 1.951 -9.046 1.00 . B B . 64 THR HG21 1 1
20 49503 2 2 64 THR HG22 H 1.669 3.102 -7.720 1.00 . B B . 64 THR HG22 1 1
20 49504 2 2 64 THR HG23 H 1.605 3.681 -9.402 1.00 . B B . 64 THR HG23 1 1
20 49505 2 2 64 THR N N 5.390 1.565 -8.001 1.00 . B B . 64 THR N 1 1
20 49506 2 2 64 THR O O 3.736 -0.461 -9.172 1.00 . B B . 64 THR O 1 1
20 49507 2 2 64 THR OG1 O 3.991 3.850 -8.421 1.00 . B B . 64 THR OG1 1 1
20 49508 2 2 65 VAL C C 0.440 -1.411 -7.823 1.00 . B B . 65 VAL C 1 1
20 49509 2 2 65 VAL CA C 1.903 -1.573 -7.404 1.00 . B B . 65 VAL CA 1 1
20 49510 2 2 65 VAL CB C 2.067 -2.354 -6.098 1.00 . B B . 65 VAL CB 1 1
20 49511 2 2 65 VAL CG1 C 1.212 -3.622 -6.106 1.00 . B B . 65 VAL CG1 1 1
20 49512 2 2 65 VAL CG2 C 3.538 -2.685 -5.840 1.00 . B B . 65 VAL CG2 1 1
20 49513 2 2 65 VAL H H 2.231 0.263 -6.477 1.00 . B B . 65 VAL H 1 1
20 49514 2 2 65 VAL HA H 2.435 -2.111 -8.188 1.00 . B B . 65 VAL HA 1 1
20 49515 2 2 65 VAL HB H 1.719 -1.720 -5.283 1.00 . B B . 65 VAL HB 1 1
20 49516 2 2 65 VAL HG11 H 0.361 -3.490 -5.437 1.00 . B B . 65 VAL HG11 1 1
20 49517 2 2 65 VAL HG12 H 0.853 -3.812 -7.117 1.00 . B B . 65 VAL HG12 1 1
20 49518 2 2 65 VAL HG13 H 1.812 -4.467 -5.768 1.00 . B B . 65 VAL HG13 1 1
20 49519 2 2 65 VAL HG21 H 4.155 -2.228 -6.613 1.00 . B B . 65 VAL HG21 1 1
20 49520 2 2 65 VAL HG22 H 3.832 -2.298 -4.864 1.00 . B B . 65 VAL HG22 1 1
20 49521 2 2 65 VAL HG23 H 3.675 -3.767 -5.857 1.00 . B B . 65 VAL HG23 1 1
20 49522 2 2 65 VAL N N 2.514 -0.261 -7.280 1.00 . B B . 65 VAL N 1 1
20 49523 2 2 65 VAL O O -0.404 -1.033 -7.012 1.00 . B B . 65 VAL O 1 1
20 49524 2 2 66 THR C C -1.669 -2.970 -10.074 1.00 . B B . 66 THR C 1 1
20 49525 2 2 66 THR CA C -1.161 -1.598 -9.626 1.00 . B B . 66 THR CA 1 1
20 49526 2 2 66 THR CB C -1.140 -0.562 -10.751 1.00 . B B . 66 THR CB 1 1
20 49527 2 2 66 THR CG2 C -2.543 -0.204 -11.245 1.00 . B B . 66 THR CG2 1 1
20 49528 2 2 66 THR H H 0.877 -2.013 -9.743 1.00 . B B . 66 THR H 1 1
20 49529 2 2 66 THR HA H -1.822 -1.257 -8.830 1.00 . B B . 66 THR HA 1 1
20 49530 2 2 66 THR HB H -0.510 -0.896 -11.576 1.00 . B B . 66 THR HB 1 1
20 49531 2 2 66 THR HG1 H -0.604 1.366 -10.789 1.00 . B B . 66 THR HG1 1 1
20 49532 2 2 66 THR HG21 H -3.215 -0.110 -10.392 1.00 . B B . 66 THR HG21 1 1
20 49533 2 2 66 THR HG22 H -2.508 0.743 -11.785 1.00 . B B . 66 THR HG22 1 1
20 49534 2 2 66 THR HG23 H -2.906 -0.988 -11.909 1.00 . B B . 66 THR HG23 1 1
20 49535 2 2 66 THR N N 0.185 -1.706 -9.089 1.00 . B B . 66 THR N 1 1
20 49536 2 2 66 THR O O -0.964 -3.701 -10.768 1.00 . B B . 66 THR O 1 1
20 49537 2 2 66 THR OG1 O -0.680 0.629 -10.118 1.00 . B B . 66 THR OG1 1 1
20 49538 2 2 67 VAL C C -4.483 -4.340 -11.159 1.00 . B B . 67 VAL C 1 1
20 49539 2 2 67 VAL CA C -3.498 -4.551 -10.007 1.00 . B B . 67 VAL CA 1 1
20 49540 2 2 67 VAL CB C -4.149 -5.176 -8.771 1.00 . B B . 67 VAL CB 1 1
20 49541 2 2 67 VAL CG1 C -4.859 -6.483 -9.128 1.00 . B B . 67 VAL CG1 1 1
20 49542 2 2 67 VAL CG2 C -3.119 -5.397 -7.662 1.00 . B B . 67 VAL CG2 1 1
20 49543 2 2 67 VAL H H -3.455 -2.679 -9.093 1.00 . B B . 67 VAL H 1 1
20 49544 2 2 67 VAL HA H -2.703 -5.216 -10.342 1.00 . B B . 67 VAL HA 1 1
20 49545 2 2 67 VAL HB H -4.898 -4.478 -8.398 1.00 . B B . 67 VAL HB 1 1
20 49546 2 2 67 VAL HG11 H -4.228 -7.327 -8.851 1.00 . B B . 67 VAL HG11 1 1
20 49547 2 2 67 VAL HG12 H -5.804 -6.543 -8.586 1.00 . B B . 67 VAL HG12 1 1
20 49548 2 2 67 VAL HG13 H -5.053 -6.511 -10.200 1.00 . B B . 67 VAL HG13 1 1
20 49549 2 2 67 VAL HG21 H -2.786 -6.435 -7.676 1.00 . B B . 67 VAL HG21 1 1
20 49550 2 2 67 VAL HG22 H -2.264 -4.739 -7.823 1.00 . B B . 67 VAL HG22 1 1
20 49551 2 2 67 VAL HG23 H -3.572 -5.173 -6.696 1.00 . B B . 67 VAL HG23 1 1
20 49552 2 2 67 VAL N N -2.888 -3.279 -9.658 1.00 . B B . 67 VAL N 1 1
20 49553 2 2 67 VAL O O -5.602 -3.875 -10.946 1.00 . B B . 67 VAL O 1 1
20 49554 2 2 68 ILE C C -5.578 -5.867 -13.818 1.00 . B B . 68 ILE C 1 1
20 49555 2 2 68 ILE CA C -4.858 -4.546 -13.539 1.00 . B B . 68 ILE CA 1 1
20 49556 2 2 68 ILE CB C -4.023 -4.040 -14.717 1.00 . B B . 68 ILE CB 1 1
20 49557 2 2 68 ILE CD1 C -2.222 -2.432 -15.446 1.00 . B B . 68 ILE CD1 1 1
20 49558 2 2 68 ILE CG1 C -3.111 -2.889 -14.287 1.00 . B B . 68 ILE CG1 1 1
20 49559 2 2 68 ILE CG2 C -4.916 -3.654 -15.897 1.00 . B B . 68 ILE CG2 1 1
20 49560 2 2 68 ILE H H -3.119 -5.068 -12.518 1.00 . B B . 68 ILE H 1 1
20 49561 2 2 68 ILE HA H -5.607 -3.784 -13.324 1.00 . B B . 68 ILE HA 1 1
20 49562 2 2 68 ILE HB H -3.379 -4.853 -15.053 1.00 . B B . 68 ILE HB 1 1
20 49563 2 2 68 ILE HD11 H -2.808 -1.828 -16.137 1.00 . B B . 68 ILE HD11 1 1
20 49564 2 2 68 ILE HD12 H -1.394 -1.840 -15.057 1.00 . B B . 68 ILE HD12 1 1
20 49565 2 2 68 ILE HD13 H -1.829 -3.305 -15.969 1.00 . B B . 68 ILE HD13 1 1
20 49566 2 2 68 ILE HG12 H -3.715 -2.053 -13.937 1.00 . B B . 68 ILE HG12 1 1
20 49567 2 2 68 ILE HG13 H -2.489 -3.206 -13.450 1.00 . B B . 68 ILE HG13 1 1
20 49568 2 2 68 ILE HG21 H -4.300 -3.490 -16.781 1.00 . B B . 68 ILE HG21 1 1
20 49569 2 2 68 ILE HG22 H -5.627 -4.457 -16.093 1.00 . B B . 68 ILE HG22 1 1
20 49570 2 2 68 ILE HG23 H -5.459 -2.739 -15.658 1.00 . B B . 68 ILE HG23 1 1
20 49571 2 2 68 ILE N N -4.031 -4.691 -12.353 1.00 . B B . 68 ILE N 1 1
20 49572 2 2 68 ILE O O -5.116 -6.929 -13.403 1.00 . B B . 68 ILE O 1 1
20 49573 2 2 69 SER C C -6.707 -7.819 -15.832 1.00 . B B . 69 SER C 1 1
20 49574 2 2 69 SER CA C -7.484 -6.931 -14.859 1.00 . B B . 69 SER CA 1 1
20 49575 2 2 69 SER CB C -8.832 -6.533 -15.465 1.00 . B B . 69 SER CB 1 1
20 49576 2 2 69 SER H H -7.065 -4.890 -14.853 1.00 . B B . 69 SER H 1 1
20 49577 2 2 69 SER HA H -7.650 -7.450 -13.915 1.00 . B B . 69 SER HA 1 1
20 49578 2 2 69 SER HB2 H -9.100 -5.532 -15.126 1.00 . B B . 69 SER HB2 1 1
20 49579 2 2 69 SER HB3 H -8.743 -6.489 -16.550 1.00 . B B . 69 SER HB3 1 1
20 49580 2 2 69 SER HG H -10.713 -6.947 -14.921 1.00 . B B . 69 SER HG 1 1
20 49581 2 2 69 SER N N -6.696 -5.758 -14.520 1.00 . B B . 69 SER N 1 1
20 49582 2 2 69 SER O O -6.379 -7.395 -16.940 1.00 . B B . 69 SER O 1 1
20 49583 2 2 69 SER OG O -9.867 -7.446 -15.110 1.00 . B B . 69 SER OG 1 1
20 49584 2 2 70 GLU C C -6.137 -9.878 -17.664 1.00 . B B . 70 GLU C 1 1
20 49585 2 2 70 GLU CA C -5.702 -9.988 -16.201 1.00 . B B . 70 GLU CA 1 1
20 49586 2 2 70 GLU CB C -5.887 -11.415 -15.680 1.00 . B B . 70 GLU CB 1 1
20 49587 2 2 70 GLU CD C -4.848 -13.685 -16.034 1.00 . B B . 70 GLU CD 1 1
20 49588 2 2 70 GLU CG C -4.578 -12.203 -15.764 1.00 . B B . 70 GLU CG 1 1
20 49589 2 2 70 GLU H H -6.704 -9.373 -14.482 1.00 . B B . 70 GLU H 1 1
20 49590 2 2 70 GLU HA H -4.653 -9.706 -16.105 1.00 . B B . 70 GLU HA 1 1
20 49591 2 2 70 GLU HB2 H -6.233 -11.386 -14.647 1.00 . B B . 70 GLU HB2 1 1
20 49592 2 2 70 GLU HB3 H -6.658 -11.921 -16.261 1.00 . B B . 70 GLU HB3 1 1
20 49593 2 2 70 GLU HG2 H -3.953 -11.793 -16.557 1.00 . B B . 70 GLU HG2 1 1
20 49594 2 2 70 GLU HG3 H -4.024 -12.095 -14.832 1.00 . B B . 70 GLU HG3 1 1
20 49595 2 2 70 GLU N N -6.434 -9.036 -15.384 1.00 . B B . 70 GLU N 1 1
20 49596 2 2 70 GLU O O -5.299 -9.812 -18.561 1.00 . B B . 70 GLU O 1 1
20 49597 2 2 70 GLU OE1 O -5.685 -13.957 -16.922 1.00 . B B . 70 GLU OE1 1 1
20 49598 2 2 70 GLU OE2 O -4.210 -14.512 -15.347 1.00 . B B . 70 GLU OE2 1 1
20 49599 2 2 71 LYS C C -7.573 -8.433 -19.825 1.00 . B B . 71 LYS C 1 1
20 49600 2 2 71 LYS CA C -8.005 -9.759 -19.196 1.00 . B B . 71 LYS CA 1 1
20 49601 2 2 71 LYS CB C -9.521 -9.959 -19.162 1.00 . B B . 71 LYS CB 1 1
20 49602 2 2 71 LYS CD C -9.795 -12.155 -20.370 1.00 . B B . 71 LYS CD 1 1
20 49603 2 2 71 LYS CE C -9.336 -13.604 -20.196 1.00 . B B . 71 LYS CE 1 1
20 49604 2 2 71 LYS CG C -9.876 -11.440 -19.020 1.00 . B B . 71 LYS CG 1 1
20 49605 2 2 71 LYS H H -8.123 -9.914 -17.122 1.00 . B B . 71 LYS H 1 1
20 49606 2 2 71 LYS HA H -7.586 -10.574 -19.787 1.00 . B B . 71 LYS HA 1 1
20 49607 2 2 71 LYS HB2 H -9.947 -9.397 -18.330 1.00 . B B . 71 LYS HB2 1 1
20 49608 2 2 71 LYS HB3 H -9.964 -9.560 -20.075 1.00 . B B . 71 LYS HB3 1 1
20 49609 2 2 71 LYS HD2 H -10.771 -12.135 -20.856 1.00 . B B . 71 LYS HD2 1 1
20 49610 2 2 71 LYS HD3 H -9.102 -11.627 -21.025 1.00 . B B . 71 LYS HD3 1 1
20 49611 2 2 71 LYS HE2 H -8.938 -13.981 -21.138 1.00 . B B . 71 LYS HE2 1 1
20 49612 2 2 71 LYS HE3 H -8.528 -13.651 -19.466 1.00 . B B . 71 LYS HE3 1 1
20 49613 2 2 71 LYS HG2 H -9.197 -11.914 -18.312 1.00 . B B . 71 LYS HG2 1 1
20 49614 2 2 71 LYS HG3 H -10.882 -11.539 -18.612 1.00 . B B . 71 LYS HG3 1 1
20 49615 2 2 71 LYS HZ1 H -11.327 -13.987 -19.936 1.00 . B B . 71 LYS HZ1 1 1
20 49616 2 2 71 LYS HZ2 H -10.442 -15.323 -20.247 1.00 . B B . 71 LYS HZ2 1 1
20 49617 2 2 71 LYS HZ3 H -10.381 -14.630 -18.770 1.00 . B B . 71 LYS HZ3 1 1
20 49618 2 2 71 LYS N N -7.448 -9.861 -17.858 1.00 . B B . 71 LYS N 1 1
20 49619 2 2 71 LYS NZ N -10.463 -14.455 -19.751 1.00 . B B . 71 LYS NZ 1 1
20 49620 2 2 71 LYS O O -6.537 -8.363 -20.485 1.00 . B B . 71 LYS O 1 1
20 49621 2 2 72 ASN C C -6.922 -5.484 -19.374 1.00 . B B . 72 ASN C 1 1
20 49622 2 2 72 ASN CA C -8.103 -6.093 -20.132 1.00 . B B . 72 ASN CA 1 1
20 49623 2 2 72 ASN CB C -9.304 -5.160 -19.965 1.00 . B B . 72 ASN CB 1 1
20 49624 2 2 72 ASN CG C -10.585 -5.816 -20.485 1.00 . B B . 72 ASN CG 1 1
20 49625 2 2 72 ASN H H -9.228 -7.479 -19.059 1.00 . B B . 72 ASN H 1 1
20 49626 2 2 72 ASN HA H -7.883 -6.254 -21.188 1.00 . B B . 72 ASN HA 1 1
20 49627 2 2 72 ASN HB2 H -9.425 -4.902 -18.913 1.00 . B B . 72 ASN HB2 1 1
20 49628 2 2 72 ASN HB3 H -9.124 -4.229 -20.503 1.00 . B B . 72 ASN HB3 1 1
20 49629 2 2 72 ASN HD21 H -11.563 -5.073 -18.876 1.00 . B B . 72 ASN HD21 1 1
20 49630 2 2 72 ASN HD22 H -12.533 -6.003 -19.968 1.00 . B B . 72 ASN HD22 1 1
20 49631 2 2 72 ASN N N -8.388 -7.414 -19.597 1.00 . B B . 72 ASN N 1 1
20 49632 2 2 72 ASN ND2 N -11.648 -5.614 -19.712 1.00 . B B . 72 ASN ND2 1 1
20 49633 2 2 72 ASN O O -6.950 -5.387 -18.148 1.00 . B B . 72 ASN O 1 1
20 49634 2 2 72 ASN OD1 O -10.606 -6.463 -21.519 1.00 . B B . 72 ASN OD1 1 1
20 49635 2 2 73 GLU C C -4.960 -3.008 -19.266 1.00 . B B . 73 GLU C 1 1
20 49636 2 2 73 GLU CA C -4.723 -4.492 -19.551 1.00 . B B . 73 GLU CA 1 1
20 49637 2 2 73 GLU CB C -3.507 -4.689 -20.459 1.00 . B B . 73 GLU CB 1 1
20 49638 2 2 73 GLU CD C -1.456 -3.296 -19.998 1.00 . B B . 73 GLU CD 1 1
20 49639 2 2 73 GLU CG C -2.205 -4.587 -19.661 1.00 . B B . 73 GLU CG 1 1
20 49640 2 2 73 GLU H H -5.897 -5.172 -21.132 1.00 . B B . 73 GLU H 1 1
20 49641 2 2 73 GLU HA H -4.561 -5.027 -18.615 1.00 . B B . 73 GLU HA 1 1
20 49642 2 2 73 GLU HB2 H -3.565 -5.664 -20.943 1.00 . B B . 73 GLU HB2 1 1
20 49643 2 2 73 GLU HB3 H -3.514 -3.939 -21.249 1.00 . B B . 73 GLU HB3 1 1
20 49644 2 2 73 GLU HG2 H -2.425 -4.616 -18.594 1.00 . B B . 73 GLU HG2 1 1
20 49645 2 2 73 GLU HG3 H -1.572 -5.447 -19.880 1.00 . B B . 73 GLU HG3 1 1
20 49646 2 2 73 GLU N N -5.912 -5.089 -20.135 1.00 . B B . 73 GLU N 1 1
20 49647 2 2 73 GLU O O -4.125 -2.350 -18.647 1.00 . B B . 73 GLU O 1 1
20 49648 2 2 73 GLU OE1 O -0.806 -3.279 -21.066 1.00 . B B . 73 GLU OE1 1 1
20 49649 2 2 73 GLU OE2 O -1.551 -2.355 -19.181 1.00 . B B . 73 GLU OE2 1 1
20 49650 2 2 74 GLU C C -7.622 -1.013 -18.548 1.00 . B B . 74 GLU C 1 1
20 49651 2 2 74 GLU CA C -6.459 -1.129 -19.535 1.00 . B B . 74 GLU CA 1 1
20 49652 2 2 74 GLU CB C -6.801 -0.457 -20.867 1.00 . B B . 74 GLU CB 1 1
20 49653 2 2 74 GLU CD C -5.124 1.171 -21.813 1.00 . B B . 74 GLU CD 1 1
20 49654 2 2 74 GLU CG C -5.553 -0.296 -21.736 1.00 . B B . 74 GLU CG 1 1
20 49655 2 2 74 GLU H H -6.775 -3.065 -20.235 1.00 . B B . 74 GLU H 1 1
20 49656 2 2 74 GLU HA H -5.570 -0.658 -19.116 1.00 . B B . 74 GLU HA 1 1
20 49657 2 2 74 GLU HB2 H -7.544 -1.053 -21.398 1.00 . B B . 74 GLU HB2 1 1
20 49658 2 2 74 GLU HB3 H -7.249 0.519 -20.682 1.00 . B B . 74 GLU HB3 1 1
20 49659 2 2 74 GLU HG2 H -4.740 -0.895 -21.327 1.00 . B B . 74 GLU HG2 1 1
20 49660 2 2 74 GLU HG3 H -5.752 -0.673 -22.739 1.00 . B B . 74 GLU HG3 1 1
20 49661 2 2 74 GLU N N -6.102 -2.523 -19.732 1.00 . B B . 74 GLU N 1 1
20 49662 2 2 74 GLU O O -8.416 -0.076 -18.625 1.00 . B B . 74 GLU O 1 1
20 49663 2 2 74 GLU OE1 O -5.161 1.829 -20.751 1.00 . B B . 74 GLU OE1 1 1
20 49664 2 2 74 GLU OE2 O -4.769 1.601 -22.932 1.00 . B B . 74 GLU OE2 1 1
20 49665 2 2 75 GLU C C -8.140 -2.177 -15.245 1.00 . B B . 75 GLU C 1 1
20 49666 2 2 75 GLU CA C -8.739 -1.996 -16.641 1.00 . B B . 75 GLU CA 1 1
20 49667 2 2 75 GLU CB C -9.765 -3.090 -16.944 1.00 . B B . 75 GLU CB 1 1
20 49668 2 2 75 GLU CD C -12.117 -3.869 -16.477 1.00 . B B . 75 GLU CD 1 1
20 49669 2 2 75 GLU CG C -10.954 -3.007 -15.984 1.00 . B B . 75 GLU CG 1 1
20 49670 2 2 75 GLU H H -7.036 -2.736 -17.587 1.00 . B B . 75 GLU H 1 1
20 49671 2 2 75 GLU HA H -9.223 -1.022 -16.712 1.00 . B B . 75 GLU HA 1 1
20 49672 2 2 75 GLU HB2 H -10.115 -2.991 -17.971 1.00 . B B . 75 GLU HB2 1 1
20 49673 2 2 75 GLU HB3 H -9.293 -4.069 -16.861 1.00 . B B . 75 GLU HB3 1 1
20 49674 2 2 75 GLU HG2 H -10.648 -3.336 -14.991 1.00 . B B . 75 GLU HG2 1 1
20 49675 2 2 75 GLU HG3 H -11.279 -1.970 -15.891 1.00 . B B . 75 GLU HG3 1 1
20 49676 2 2 75 GLU N N -7.686 -1.978 -17.643 1.00 . B B . 75 GLU N 1 1
20 49677 2 2 75 GLU O O -8.141 -3.282 -14.704 1.00 . B B . 75 GLU O 1 1
20 49678 2 2 75 GLU OE1 O -12.308 -3.913 -17.712 1.00 . B B . 75 GLU OE1 1 1
20 49679 2 2 75 GLU OE2 O -12.789 -4.466 -15.608 1.00 . B B . 75 GLU OE2 1 1
20 49680 2 2 76 VAL C C -8.065 -1.623 -12.368 1.00 . B B . 76 VAL C 1 1
20 49681 2 2 76 VAL CA C -7.042 -1.099 -13.379 1.00 . B B . 76 VAL CA 1 1
20 49682 2 2 76 VAL CB C -6.506 0.289 -13.023 1.00 . B B . 76 VAL CB 1 1
20 49683 2 2 76 VAL CG1 C -7.631 1.325 -13.014 1.00 . B B . 76 VAL CG1 1 1
20 49684 2 2 76 VAL CG2 C -5.772 0.265 -11.680 1.00 . B B . 76 VAL CG2 1 1
20 49685 2 2 76 VAL H H -7.645 -0.181 -15.148 1.00 . B B . 76 VAL H 1 1
20 49686 2 2 76 VAL HA H -6.198 -1.788 -13.413 1.00 . B B . 76 VAL HA 1 1
20 49687 2 2 76 VAL HB H -5.789 0.578 -13.791 1.00 . B B . 76 VAL HB 1 1
20 49688 2 2 76 VAL HG11 H -7.794 1.677 -11.995 1.00 . B B . 76 VAL HG11 1 1
20 49689 2 2 76 VAL HG12 H -7.354 2.167 -13.649 1.00 . B B . 76 VAL HG12 1 1
20 49690 2 2 76 VAL HG13 H -8.547 0.871 -13.392 1.00 . B B . 76 VAL HG13 1 1
20 49691 2 2 76 VAL HG21 H -6.499 0.290 -10.868 1.00 . B B . 76 VAL HG21 1 1
20 49692 2 2 76 VAL HG22 H -5.176 -0.645 -11.608 1.00 . B B . 76 VAL HG22 1 1
20 49693 2 2 76 VAL HG23 H -5.118 1.134 -11.609 1.00 . B B . 76 VAL HG23 1 1
20 49694 2 2 76 VAL N N -7.643 -1.076 -14.701 1.00 . B B . 76 VAL N 1 1
20 49695 2 2 76 VAL O O -9.270 -1.493 -12.576 1.00 . B B . 76 VAL O 1 1
20 49696 2 2 77 LEU C C -8.007 -2.132 -8.908 1.00 . B B . 77 LEU C 1 1
20 49697 2 2 77 LEU CA C -8.399 -2.747 -10.253 1.00 . B B . 77 LEU CA 1 1
20 49698 2 2 77 LEU CB C -8.353 -4.276 -10.266 1.00 . B B . 77 LEU CB 1 1
20 49699 2 2 77 LEU CD1 C -8.282 -6.455 -11.534 1.00 . B B . 77 LEU CD1 1 1
20 49700 2 2 77 LEU CD2 C -9.768 -4.560 -12.334 1.00 . B B . 77 LEU CD2 1 1
20 49701 2 2 77 LEU CG C -8.457 -4.939 -11.641 1.00 . B B . 77 LEU CG 1 1
20 49702 2 2 77 LEU H H -6.564 -2.305 -11.135 1.00 . B B . 77 LEU H 1 1
20 49703 2 2 77 LEU HA H -9.423 -2.453 -10.482 1.00 . B B . 77 LEU HA 1 1
20 49704 2 2 77 LEU HB2 H -7.421 -4.596 -9.800 1.00 . B B . 77 LEU HB2 1 1
20 49705 2 2 77 LEU HB3 H -9.165 -4.650 -9.642 1.00 . B B . 77 LEU HB3 1 1
20 49706 2 2 77 LEU HD11 H -8.664 -6.797 -10.572 1.00 . B B . 77 LEU HD11 1 1
20 49707 2 2 77 LEU HD12 H -8.834 -6.942 -12.338 1.00 . B B . 77 LEU HD12 1 1
20 49708 2 2 77 LEU HD13 H -7.225 -6.705 -11.616 1.00 . B B . 77 LEU HD13 1 1
20 49709 2 2 77 LEU HD21 H -10.014 -3.524 -12.104 1.00 . B B . 77 LEU HD21 1 1
20 49710 2 2 77 LEU HD22 H -9.656 -4.677 -13.412 1.00 . B B . 77 LEU HD22 1 1
20 49711 2 2 77 LEU HD23 H -10.567 -5.211 -11.980 1.00 . B B . 77 LEU HD23 1 1
20 49712 2 2 77 LEU HG H -7.644 -4.564 -12.263 1.00 . B B . 77 LEU HG 1 1
20 49713 2 2 77 LEU N N -7.546 -2.203 -11.296 1.00 . B B . 77 LEU N 1 1
20 49714 2 2 77 LEU O O -8.853 -1.585 -8.202 1.00 . B B . 77 LEU O 1 1
20 49715 2 2 78 VAL C C -4.895 -0.970 -7.616 1.00 . B B . 78 VAL C 1 1
20 49716 2 2 78 VAL CA C -6.211 -1.703 -7.346 1.00 . B B . 78 VAL CA 1 1
20 49717 2 2 78 VAL CB C -6.071 -2.821 -6.311 1.00 . B B . 78 VAL CB 1 1
20 49718 2 2 78 VAL CG1 C -4.853 -2.590 -5.416 1.00 . B B . 78 VAL CG1 1 1
20 49719 2 2 78 VAL CG2 C -7.347 -2.958 -5.477 1.00 . B B . 78 VAL CG2 1 1
20 49720 2 2 78 VAL H H -6.043 -2.688 -9.174 1.00 . B B . 78 VAL H 1 1
20 49721 2 2 78 VAL HA H -6.942 -0.985 -6.972 1.00 . B B . 78 VAL HA 1 1
20 49722 2 2 78 VAL HB H -5.920 -3.757 -6.848 1.00 . B B . 78 VAL HB 1 1
20 49723 2 2 78 VAL HG11 H -4.695 -1.519 -5.286 1.00 . B B . 78 VAL HG11 1 1
20 49724 2 2 78 VAL HG12 H -5.023 -3.053 -4.444 1.00 . B B . 78 VAL HG12 1 1
20 49725 2 2 78 VAL HG13 H -3.972 -3.033 -5.880 1.00 . B B . 78 VAL HG13 1 1
20 49726 2 2 78 VAL HG21 H -7.768 -1.970 -5.292 1.00 . B B . 78 VAL HG21 1 1
20 49727 2 2 78 VAL HG22 H -8.071 -3.567 -6.019 1.00 . B B . 78 VAL HG22 1 1
20 49728 2 2 78 VAL HG23 H -7.110 -3.436 -4.527 1.00 . B B . 78 VAL HG23 1 1
20 49729 2 2 78 VAL N N -6.725 -2.241 -8.594 1.00 . B B . 78 VAL N 1 1
20 49730 2 2 78 VAL O O -4.043 -1.466 -8.351 1.00 . B B . 78 VAL O 1 1
20 49731 2 2 79 GLU C C -2.871 1.195 -5.824 1.00 . B B . 79 GLU C 1 1
20 49732 2 2 79 GLU CA C -3.573 1.006 -7.170 1.00 . B B . 79 GLU CA 1 1
20 49733 2 2 79 GLU CB C -3.904 2.355 -7.810 1.00 . B B . 79 GLU CB 1 1
20 49734 2 2 79 GLU CD C -3.026 4.246 -9.229 1.00 . B B . 79 GLU CD 1 1
20 49735 2 2 79 GLU CG C -2.757 2.836 -8.701 1.00 . B B . 79 GLU CG 1 1
20 49736 2 2 79 GLU H H -5.468 0.596 -6.409 1.00 . B B . 79 GLU H 1 1
20 49737 2 2 79 GLU HA H -2.932 0.438 -7.845 1.00 . B B . 79 GLU HA 1 1
20 49738 2 2 79 GLU HB2 H -4.816 2.268 -8.401 1.00 . B B . 79 GLU HB2 1 1
20 49739 2 2 79 GLU HB3 H -4.098 3.093 -7.032 1.00 . B B . 79 GLU HB3 1 1
20 49740 2 2 79 GLU HG2 H -1.824 2.827 -8.137 1.00 . B B . 79 GLU HG2 1 1
20 49741 2 2 79 GLU HG3 H -2.629 2.149 -9.538 1.00 . B B . 79 GLU HG3 1 1
20 49742 2 2 79 GLU N N -4.770 0.200 -7.005 1.00 . B B . 79 GLU N 1 1
20 49743 2 2 79 GLU O O -3.203 2.108 -5.070 1.00 . B B . 79 GLU O 1 1
20 49744 2 2 79 GLU OE1 O -3.682 5.013 -8.491 1.00 . B B . 79 GLU OE1 1 1
20 49745 2 2 79 GLU OE2 O -2.570 4.526 -10.359 1.00 . B B . 79 GLU OE2 1 1
20 49746 2 2 80 CYS C C 0.145 1.126 -4.585 1.00 . B B . 80 CYS C 1 1
20 49747 2 2 80 CYS CA C -1.162 0.376 -4.321 1.00 . B B . 80 CYS CA 1 1
20 49748 2 2 80 CYS CB C -0.912 -1.019 -3.744 1.00 . B B . 80 CYS CB 1 1
20 49749 2 2 80 CYS H H -1.650 -0.423 -6.182 1.00 . B B . 80 CYS H 1 1
20 49750 2 2 80 CYS HA H -1.781 0.917 -3.606 1.00 . B B . 80 CYS HA 1 1
20 49751 2 2 80 CYS HB2 H -1.824 -1.614 -3.801 1.00 . B B . 80 CYS HB2 1 1
20 49752 2 2 80 CYS HB3 H -0.157 -1.537 -4.336 1.00 . B B . 80 CYS HB3 1 1
20 49753 2 2 80 CYS HG H 0.435 0.162 -2.189 1.00 . B B . 80 CYS HG 1 1
20 49754 2 2 80 CYS N N -1.914 0.317 -5.563 1.00 . B B . 80 CYS N 1 1
20 49755 2 2 80 CYS O O 1.141 0.524 -4.983 1.00 . B B . 80 CYS O 1 1
20 49756 2 2 80 CYS SG S -0.361 -0.888 -2.004 1.00 . B B . 80 CYS SG 1 1
20 49757 2 2 81 ARG C C 2.315 2.996 -3.481 1.00 . B B . 81 ARG C 1 1
20 49758 2 2 81 ARG CA C 1.266 3.269 -4.561 1.00 . B B . 81 ARG CA 1 1
20 49759 2 2 81 ARG CB C 0.891 4.752 -4.535 1.00 . B B . 81 ARG CB 1 1
20 49760 2 2 81 ARG CD C 0.345 5.749 -6.786 1.00 . B B . 81 ARG CD 1 1
20 49761 2 2 81 ARG CG C -0.218 5.055 -5.544 1.00 . B B . 81 ARG CG 1 1
20 49762 2 2 81 ARG CZ C -1.474 7.225 -7.637 1.00 . B B . 81 ARG CZ 1 1
20 49763 2 2 81 ARG H H -0.716 2.912 -4.030 1.00 . B B . 81 ARG H 1 1
20 49764 2 2 81 ARG HA H 1.637 2.991 -5.548 1.00 . B B . 81 ARG HA 1 1
20 49765 2 2 81 ARG HB2 H 0.562 5.030 -3.533 1.00 . B B . 81 ARG HB2 1 1
20 49766 2 2 81 ARG HB3 H 1.768 5.357 -4.761 1.00 . B B . 81 ARG HB3 1 1
20 49767 2 2 81 ARG HD2 H 0.885 6.650 -6.495 1.00 . B B . 81 ARG HD2 1 1
20 49768 2 2 81 ARG HD3 H 1.060 5.096 -7.285 1.00 . B B . 81 ARG HD3 1 1
20 49769 2 2 81 ARG HE H -0.974 5.450 -8.444 1.00 . B B . 81 ARG HE 1 1
20 49770 2 2 81 ARG HG2 H -0.714 4.128 -5.835 1.00 . B B . 81 ARG HG2 1 1
20 49771 2 2 81 ARG HG3 H -0.974 5.689 -5.080 1.00 . B B . 81 ARG HG3 1 1
20 49772 2 2 81 ARG HH11 H -0.484 7.948 -6.014 1.00 . B B . 81 ARG HH11 1 1
20 49773 2 2 81 ARG HH12 H -1.752 8.962 -6.618 1.00 . B B . 81 ARG HH12 1 1
20 49774 2 2 81 ARG HH21 H -2.646 6.788 -9.241 1.00 . B B . 81 ARG HH21 1 1
20 49775 2 2 81 ARG HH22 H -2.989 8.298 -8.465 1.00 . B B . 81 ARG HH22 1 1
20 49776 2 2 81 ARG N N 0.098 2.430 -4.353 1.00 . B B . 81 ARG N 1 1
20 49777 2 2 81 ARG NE N -0.754 6.097 -7.714 1.00 . B B . 81 ARG NE 1 1
20 49778 2 2 81 ARG NH1 N -1.215 8.121 -6.675 1.00 . B B . 81 ARG NH1 1 1
20 49779 2 2 81 ARG NH2 N -2.452 7.457 -8.523 1.00 . B B . 81 ARG NH2 1 1
20 49780 2 2 81 ARG O O 2.073 3.242 -2.300 1.00 . B B . 81 ARG O 1 1
20 49781 2 2 82 VAL C C 4.758 3.365 -2.062 1.00 . B B . 82 VAL C 1 1
20 49782 2 2 82 VAL CA C 4.543 2.183 -3.010 1.00 . B B . 82 VAL CA 1 1
20 49783 2 2 82 VAL CB C 5.801 1.813 -3.799 1.00 . B B . 82 VAL CB 1 1
20 49784 2 2 82 VAL CG1 C 6.792 2.979 -3.829 1.00 . B B . 82 VAL CG1 1 1
20 49785 2 2 82 VAL CG2 C 6.455 0.553 -3.228 1.00 . B B . 82 VAL CG2 1 1
20 49786 2 2 82 VAL H H 3.645 2.295 -4.886 1.00 . B B . 82 VAL H 1 1
20 49787 2 2 82 VAL HA H 4.244 1.313 -2.425 1.00 . B B . 82 VAL HA 1 1
20 49788 2 2 82 VAL HB H 5.503 1.600 -4.825 1.00 . B B . 82 VAL HB 1 1
20 49789 2 2 82 VAL HG11 H 6.303 3.859 -4.247 1.00 . B B . 82 VAL HG11 1 1
20 49790 2 2 82 VAL HG12 H 7.129 3.196 -2.816 1.00 . B B . 82 VAL HG12 1 1
20 49791 2 2 82 VAL HG13 H 7.649 2.711 -4.448 1.00 . B B . 82 VAL HG13 1 1
20 49792 2 2 82 VAL HG21 H 5.891 -0.324 -3.545 1.00 . B B . 82 VAL HG21 1 1
20 49793 2 2 82 VAL HG22 H 7.479 0.478 -3.593 1.00 . B B . 82 VAL HG22 1 1
20 49794 2 2 82 VAL HG23 H 6.461 0.608 -2.139 1.00 . B B . 82 VAL HG23 1 1
20 49795 2 2 82 VAL N N 3.457 2.492 -3.924 1.00 . B B . 82 VAL N 1 1
20 49796 2 2 82 VAL O O 5.271 3.193 -0.957 1.00 . B B . 82 VAL O 1 1
20 49797 2 2 83 ARG C C 3.485 5.751 -0.589 1.00 . B B . 83 ARG C 1 1
20 49798 2 2 83 ARG CA C 4.497 5.747 -1.736 1.00 . B B . 83 ARG CA 1 1
20 49799 2 2 83 ARG CB C 4.288 6.996 -2.595 1.00 . B B . 83 ARG CB 1 1
20 49800 2 2 83 ARG CD C 6.407 8.239 -3.163 1.00 . B B . 83 ARG CD 1 1
20 49801 2 2 83 ARG CG C 5.421 7.159 -3.611 1.00 . B B . 83 ARG CG 1 1
20 49802 2 2 83 ARG CZ C 8.474 9.288 -4.078 1.00 . B B . 83 ARG CZ 1 1
20 49803 2 2 83 ARG H H 3.939 4.668 -3.429 1.00 . B B . 83 ARG H 1 1
20 49804 2 2 83 ARG HA H 5.519 5.714 -1.359 1.00 . B B . 83 ARG HA 1 1
20 49805 2 2 83 ARG HB2 H 3.334 6.927 -3.118 1.00 . B B . 83 ARG HB2 1 1
20 49806 2 2 83 ARG HB3 H 4.238 7.877 -1.956 1.00 . B B . 83 ARG HB3 1 1
20 49807 2 2 83 ARG HD2 H 5.878 9.175 -2.985 1.00 . B B . 83 ARG HD2 1 1
20 49808 2 2 83 ARG HD3 H 6.871 7.952 -2.219 1.00 . B B . 83 ARG HD3 1 1
20 49809 2 2 83 ARG HE H 7.380 7.898 -5.038 1.00 . B B . 83 ARG HE 1 1
20 49810 2 2 83 ARG HG2 H 5.945 6.211 -3.731 1.00 . B B . 83 ARG HG2 1 1
20 49811 2 2 83 ARG HG3 H 5.007 7.420 -4.584 1.00 . B B . 83 ARG HG3 1 1
20 49812 2 2 83 ARG HH11 H 7.936 9.945 -2.230 1.00 . B B . 83 ARG HH11 1 1
20 49813 2 2 83 ARG HH12 H 9.371 10.665 -2.879 1.00 . B B . 83 ARG HH12 1 1
20 49814 2 2 83 ARG HH21 H 9.273 8.847 -5.895 1.00 . B B . 83 ARG HH21 1 1
20 49815 2 2 83 ARG HH22 H 10.137 10.036 -4.978 1.00 . B B . 83 ARG HH22 1 1
20 49816 2 2 83 ARG N N 4.355 4.537 -2.529 1.00 . B B . 83 ARG N 1 1
20 49817 2 2 83 ARG NE N 7.447 8.435 -4.197 1.00 . B B . 83 ARG NE 1 1
20 49818 2 2 83 ARG NH1 N 8.605 10.028 -2.969 1.00 . B B . 83 ARG NH1 1 1
20 49819 2 2 83 ARG NH2 N 9.371 9.400 -5.067 1.00 . B B . 83 ARG NH2 1 1
20 49820 2 2 83 ARG O O 3.823 6.105 0.540 1.00 . B B . 83 ARG O 1 1
20 49821 2 2 84 PHE C C 1.300 4.039 0.924 1.00 . B B . 84 PHE C 1 1
20 49822 2 2 84 PHE CA C 1.202 5.307 0.073 1.00 . B B . 84 PHE CA 1 1
20 49823 2 2 84 PHE CB C -0.122 5.291 -0.693 1.00 . B B . 84 PHE CB 1 1
20 49824 2 2 84 PHE CD1 C -0.249 7.792 -0.659 1.00 . B B . 84 PHE CD1 1 1
20 49825 2 2 84 PHE CD2 C -1.055 6.668 -2.566 1.00 . B B . 84 PHE CD2 1 1
20 49826 2 2 84 PHE CE1 C -0.589 9.038 -1.250 1.00 . B B . 84 PHE CE1 1 1
20 49827 2 2 84 PHE CE2 C -1.395 7.913 -3.157 1.00 . B B . 84 PHE CE2 1 1
20 49828 2 2 84 PHE CG C -0.489 6.633 -1.330 1.00 . B B . 84 PHE CG 1 1
20 49829 2 2 84 PHE CZ C -1.155 9.072 -2.486 1.00 . B B . 84 PHE CZ 1 1
20 49830 2 2 84 PHE H H 1.998 5.067 -1.837 1.00 . B B . 84 PHE H 1 1
20 49831 2 2 84 PHE HA H 1.317 6.182 0.713 1.00 . B B . 84 PHE HA 1 1
20 49832 2 2 84 PHE HB2 H -0.070 4.533 -1.474 1.00 . B B . 84 PHE HB2 1 1
20 49833 2 2 84 PHE HB3 H -0.921 4.994 -0.013 1.00 . B B . 84 PHE HB3 1 1
20 49834 2 2 84 PHE HD1 H 0.205 7.765 0.332 1.00 . B B . 84 PHE HD1 1 1
20 49835 2 2 84 PHE HD2 H -1.247 5.739 -3.103 1.00 . B B . 84 PHE HD2 1 1
20 49836 2 2 84 PHE HE1 H -0.396 9.966 -0.713 1.00 . B B . 84 PHE HE1 1 1
20 49837 2 2 84 PHE HE2 H -1.849 7.941 -4.147 1.00 . B B . 84 PHE HE2 1 1
20 49838 2 2 84 PHE HZ H -1.416 10.028 -2.940 1.00 . B B . 84 PHE HZ 1 1
20 49839 2 2 84 PHE N N 2.265 5.354 -0.916 1.00 . B B . 84 PHE N 1 1
20 49840 2 2 84 PHE O O 0.973 4.056 2.110 1.00 . B B . 84 PHE O 1 1
20 49841 2 2 85 LEU C C 2.464 1.935 2.369 1.00 . B B . 85 LEU C 1 1
20 49842 2 2 85 LEU CA C 1.897 1.696 0.969 1.00 . B B . 85 LEU CA 1 1
20 49843 2 2 85 LEU CB C 2.729 0.727 0.126 1.00 . B B . 85 LEU CB 1 1
20 49844 2 2 85 LEU CD1 C 2.484 -1.389 -1.224 1.00 . B B . 85 LEU CD1 1 1
20 49845 2 2 85 LEU CD2 C 2.980 -1.510 1.261 1.00 . B B . 85 LEU CD2 1 1
20 49846 2 2 85 LEU CG C 2.279 -0.735 0.144 1.00 . B B . 85 LEU CG 1 1
20 49847 2 2 85 LEU H H 2.015 2.964 -0.679 1.00 . B B . 85 LEU H 1 1
20 49848 2 2 85 LEU HA H 0.902 1.263 1.068 1.00 . B B . 85 LEU HA 1 1
20 49849 2 2 85 LEU HB2 H 2.721 1.076 -0.907 1.00 . B B . 85 LEU HB2 1 1
20 49850 2 2 85 LEU HB3 H 3.762 0.773 0.469 1.00 . B B . 85 LEU HB3 1 1
20 49851 2 2 85 LEU HD11 H 2.324 -0.649 -2.008 1.00 . B B . 85 LEU HD11 1 1
20 49852 2 2 85 LEU HD12 H 3.501 -1.776 -1.292 1.00 . B B . 85 LEU HD12 1 1
20 49853 2 2 85 LEU HD13 H 1.775 -2.208 -1.345 1.00 . B B . 85 LEU HD13 1 1
20 49854 2 2 85 LEU HD21 H 3.058 -0.880 2.147 1.00 . B B . 85 LEU HD21 1 1
20 49855 2 2 85 LEU HD22 H 2.404 -2.404 1.500 1.00 . B B . 85 LEU HD22 1 1
20 49856 2 2 85 LEU HD23 H 3.978 -1.799 0.932 1.00 . B B . 85 LEU HD23 1 1
20 49857 2 2 85 LEU HG H 1.210 -0.761 0.356 1.00 . B B . 85 LEU HG 1 1
20 49858 2 2 85 LEU N N 1.752 2.970 0.285 1.00 . B B . 85 LEU N 1 1
20 49859 2 2 85 LEU O O 3.165 2.919 2.600 1.00 . B B . 85 LEU O 1 1
20 49860 2 2 86 SER C C 3.300 -0.184 5.053 1.00 . B B . 86 SER C 1 1
20 49861 2 2 86 SER CA C 2.608 1.117 4.641 1.00 . B B . 86 SER CA 1 1
20 49862 2 2 86 SER CB C 1.454 1.430 5.596 1.00 . B B . 86 SER CB 1 1
20 49863 2 2 86 SER H H 1.570 0.220 3.074 1.00 . B B . 86 SER H 1 1
20 49864 2 2 86 SER HA H 3.317 1.945 4.645 1.00 . B B . 86 SER HA 1 1
20 49865 2 2 86 SER HB2 H 1.852 1.637 6.589 1.00 . B B . 86 SER HB2 1 1
20 49866 2 2 86 SER HB3 H 0.943 2.333 5.263 1.00 . B B . 86 SER HB3 1 1
20 49867 2 2 86 SER HG H -0.155 0.542 6.387 1.00 . B B . 86 SER HG 1 1
20 49868 2 2 86 SER N N 2.140 1.018 3.269 1.00 . B B . 86 SER N 1 1
20 49869 2 2 86 SER O O 4.474 -0.178 5.421 1.00 . B B . 86 SER O 1 1
20 49870 2 2 86 SER OG O 0.520 0.357 5.673 1.00 . B B . 86 SER OG 1 1
20 49871 2 2 87 PHE C C 2.750 -3.611 4.258 1.00 . B B . 87 PHE C 1 1
20 49872 2 2 87 PHE CA C 3.069 -2.575 5.338 1.00 . B B . 87 PHE CA 1 1
20 49873 2 2 87 PHE CB C 2.385 -2.988 6.642 1.00 . B B . 87 PHE CB 1 1
20 49874 2 2 87 PHE CD1 C 4.296 -3.986 7.916 1.00 . B B . 87 PHE CD1 1 1
20 49875 2 2 87 PHE CD2 C 2.442 -5.360 7.442 1.00 . B B . 87 PHE CD2 1 1
20 49876 2 2 87 PHE CE1 C 4.929 -5.069 8.582 1.00 . B B . 87 PHE CE1 1 1
20 49877 2 2 87 PHE CE2 C 3.074 -6.443 8.109 1.00 . B B . 87 PHE CE2 1 1
20 49878 2 2 87 PHE CG C 3.066 -4.155 7.360 1.00 . B B . 87 PHE CG 1 1
20 49879 2 2 87 PHE CZ C 4.304 -6.275 8.664 1.00 . B B . 87 PHE CZ 1 1
20 49880 2 2 87 PHE H H 1.589 -1.266 4.677 1.00 . B B . 87 PHE H 1 1
20 49881 2 2 87 PHE HA H 4.150 -2.474 5.433 1.00 . B B . 87 PHE HA 1 1
20 49882 2 2 87 PHE HB2 H 2.356 -2.129 7.313 1.00 . B B . 87 PHE HB2 1 1
20 49883 2 2 87 PHE HB3 H 1.351 -3.260 6.429 1.00 . B B . 87 PHE HB3 1 1
20 49884 2 2 87 PHE HD1 H 4.796 -3.020 7.849 1.00 . B B . 87 PHE HD1 1 1
20 49885 2 2 87 PHE HD2 H 1.456 -5.495 6.997 1.00 . B B . 87 PHE HD2 1 1
20 49886 2 2 87 PHE HE1 H 5.914 -4.935 9.027 1.00 . B B . 87 PHE HE1 1 1
20 49887 2 2 87 PHE HE2 H 2.574 -7.409 8.175 1.00 . B B . 87 PHE HE2 1 1
20 49888 2 2 87 PHE HZ H 4.790 -7.106 9.175 1.00 . B B . 87 PHE HZ 1 1
20 49889 2 2 87 PHE N N 2.543 -1.269 4.977 1.00 . B B . 87 PHE N 1 1
20 49890 2 2 87 PHE O O 1.863 -3.400 3.432 1.00 . B B . 87 PHE O 1 1
20 49891 2 2 88 MET C C 4.080 -7.030 3.740 1.00 . B B . 88 MET C 1 1
20 49892 2 2 88 MET CA C 3.297 -5.779 3.336 1.00 . B B . 88 MET CA 1 1
20 49893 2 2 88 MET CB C 3.759 -5.311 1.955 1.00 . B B . 88 MET CB 1 1
20 49894 2 2 88 MET CE C 7.067 -4.178 0.089 1.00 . B B . 88 MET CE 1 1
20 49895 2 2 88 MET CG C 5.224 -4.871 1.987 1.00 . B B . 88 MET CG 1 1
20 49896 2 2 88 MET H H 4.209 -4.874 4.975 1.00 . B B . 88 MET H 1 1
20 49897 2 2 88 MET HA H 2.228 -5.993 3.346 1.00 . B B . 88 MET HA 1 1
20 49898 2 2 88 MET HB2 H 3.634 -6.119 1.233 1.00 . B B . 88 MET HB2 1 1
20 49899 2 2 88 MET HB3 H 3.134 -4.484 1.619 1.00 . B B . 88 MET HB3 1 1
20 49900 2 2 88 MET HE1 H 7.190 -4.204 -0.994 1.00 . B B . 88 MET HE1 1 1
20 49901 2 2 88 MET HE2 H 6.550 -3.261 0.373 1.00 . B B . 88 MET HE2 1 1
20 49902 2 2 88 MET HE3 H 8.046 -4.206 0.567 1.00 . B B . 88 MET HE3 1 1
20 49903 2 2 88 MET HG2 H 5.287 -3.784 1.942 1.00 . B B . 88 MET HG2 1 1
20 49904 2 2 88 MET HG3 H 5.684 -5.179 2.926 1.00 . B B . 88 MET HG3 1 1
20 49905 2 2 88 MET N N 3.490 -4.709 4.300 1.00 . B B . 88 MET N 1 1
20 49906 2 2 88 MET O O 5.227 -6.934 4.175 1.00 . B B . 88 MET O 1 1
20 49907 2 2 88 MET SD S 6.107 -5.589 0.612 1.00 . B B . 88 MET SD 1 1
20 49908 2 2 89 GLY C C 3.154 -10.616 3.532 1.00 . B B . 89 GLY C 1 1
20 49909 2 2 89 GLY CA C 4.052 -9.441 3.926 1.00 . B B . 89 GLY CA 1 1
20 49910 2 2 89 GLY H H 2.497 -8.242 3.229 1.00 . B B . 89 GLY H 1 1
20 49911 2 2 89 GLY HA2 H 5.013 -9.528 3.420 1.00 . B B . 89 GLY HA2 1 1
20 49912 2 2 89 GLY HA3 H 4.251 -9.474 4.997 1.00 . B B . 89 GLY HA3 1 1
20 49913 2 2 89 GLY N N 3.430 -8.173 3.583 1.00 . B B . 89 GLY N 1 1
20 49914 2 2 89 GLY O O 2.387 -10.522 2.575 1.00 . B B . 89 GLY O 1 1
20 49915 2 2 90 VAL C C 1.882 -13.385 5.345 1.00 . B B . 90 VAL C 1 1
20 49916 2 2 90 VAL CA C 2.490 -12.887 4.032 1.00 . B B . 90 VAL CA 1 1
20 49917 2 2 90 VAL CB C 3.349 -13.943 3.333 1.00 . B B . 90 VAL CB 1 1
20 49918 2 2 90 VAL CG1 C 4.773 -13.431 3.109 1.00 . B B . 90 VAL CG1 1 1
20 49919 2 2 90 VAL CG2 C 3.356 -15.254 4.122 1.00 . B B . 90 VAL CG2 1 1
20 49920 2 2 90 VAL H H 3.906 -11.763 5.067 1.00 . B B . 90 VAL H 1 1
20 49921 2 2 90 VAL HA H 1.683 -12.607 3.355 1.00 . B B . 90 VAL HA 1 1
20 49922 2 2 90 VAL HB H 2.907 -14.142 2.357 1.00 . B B . 90 VAL HB 1 1
20 49923 2 2 90 VAL HG11 H 5.189 -13.087 4.056 1.00 . B B . 90 VAL HG11 1 1
20 49924 2 2 90 VAL HG12 H 5.391 -14.236 2.712 1.00 . B B . 90 VAL HG12 1 1
20 49925 2 2 90 VAL HG13 H 4.754 -12.604 2.400 1.00 . B B . 90 VAL HG13 1 1
20 49926 2 2 90 VAL HG21 H 4.110 -15.924 3.708 1.00 . B B . 90 VAL HG21 1 1
20 49927 2 2 90 VAL HG22 H 3.587 -15.048 5.167 1.00 . B B . 90 VAL HG22 1 1
20 49928 2 2 90 VAL HG23 H 2.375 -15.725 4.053 1.00 . B B . 90 VAL HG23 1 1
20 49929 2 2 90 VAL N N 3.280 -11.695 4.290 1.00 . B B . 90 VAL N 1 1
20 49930 2 2 90 VAL O O 2.269 -12.935 6.423 1.00 . B B . 90 VAL O 1 1
20 49931 2 2 91 GLY C C 0.948 -16.169 6.815 1.00 . B B . 91 GLY C 1 1
20 49932 2 2 91 GLY CA C 0.273 -14.869 6.374 1.00 . B B . 91 GLY CA 1 1
20 49933 2 2 91 GLY H H 0.629 -14.666 4.331 1.00 . B B . 91 GLY H 1 1
20 49934 2 2 91 GLY HA2 H 0.291 -14.149 7.192 1.00 . B B . 91 GLY HA2 1 1
20 49935 2 2 91 GLY HA3 H -0.774 -15.060 6.140 1.00 . B B . 91 GLY HA3 1 1
20 49936 2 2 91 GLY N N 0.939 -14.306 5.212 1.00 . B B . 91 GLY N 1 1
20 49937 2 2 91 GLY O O 2.026 -16.144 7.406 1.00 . B B . 91 GLY O 1 1
20 49938 2 2 92 LYS C C 1.510 -19.196 5.659 1.00 . B B . 92 LYS C 1 1
20 49939 2 2 92 LYS CA C 0.806 -18.583 6.871 1.00 . B B . 92 LYS CA 1 1
20 49940 2 2 92 LYS CB C -0.304 -19.464 7.447 1.00 . B B . 92 LYS CB 1 1
20 49941 2 2 92 LYS CD C -0.414 -18.910 9.905 1.00 . B B . 92 LYS CD 1 1
20 49942 2 2 92 LYS CE C 0.060 -17.570 10.471 1.00 . B B . 92 LYS CE 1 1
20 49943 2 2 92 LYS CG C -1.079 -18.724 8.540 1.00 . B B . 92 LYS CG 1 1
20 49944 2 2 92 LYS H H -0.593 -17.287 6.032 1.00 . B B . 92 LYS H 1 1
20 49945 2 2 92 LYS HA H 1.543 -18.436 7.660 1.00 . B B . 92 LYS HA 1 1
20 49946 2 2 92 LYS HB2 H -0.987 -19.763 6.652 1.00 . B B . 92 LYS HB2 1 1
20 49947 2 2 92 LYS HB3 H 0.127 -20.377 7.857 1.00 . B B . 92 LYS HB3 1 1
20 49948 2 2 92 LYS HD2 H -1.119 -19.372 10.597 1.00 . B B . 92 LYS HD2 1 1
20 49949 2 2 92 LYS HD3 H 0.433 -19.589 9.812 1.00 . B B . 92 LYS HD3 1 1
20 49950 2 2 92 LYS HE2 H 0.481 -16.959 9.672 1.00 . B B . 92 LYS HE2 1 1
20 49951 2 2 92 LYS HE3 H -0.789 -17.020 10.879 1.00 . B B . 92 LYS HE3 1 1
20 49952 2 2 92 LYS HG2 H -1.131 -17.662 8.298 1.00 . B B . 92 LYS HG2 1 1
20 49953 2 2 92 LYS HG3 H -2.104 -19.093 8.577 1.00 . B B . 92 LYS HG3 1 1
20 49954 2 2 92 LYS HZ1 H 1.057 -18.740 11.818 1.00 . B B . 92 LYS HZ1 1 1
20 49955 2 2 92 LYS HZ2 H 1.980 -17.559 11.170 1.00 . B B . 92 LYS HZ2 1 1
20 49956 2 2 92 LYS HZ3 H 0.870 -17.194 12.310 1.00 . B B . 92 LYS HZ3 1 1
20 49957 2 2 92 LYS N N 0.284 -17.275 6.512 1.00 . B B . 92 LYS N 1 1
20 49958 2 2 92 LYS NZ N 1.074 -17.783 11.528 1.00 . B B . 92 LYS NZ 1 1
20 49959 2 2 92 LYS O O 2.568 -19.809 5.795 1.00 . B B . 92 LYS O 1 1
20 49960 2 2 93 ASP C C 2.242 -18.437 2.556 1.00 . B B . 93 ASP C 1 1
20 49961 2 2 93 ASP CA C 1.449 -19.537 3.265 1.00 . B B . 93 ASP CA 1 1
20 49962 2 2 93 ASP CB C 0.341 -20.005 2.319 1.00 . B B . 93 ASP CB 1 1
20 49963 2 2 93 ASP CG C 0.236 -21.521 2.146 1.00 . B B . 93 ASP CG 1 1
20 49964 2 2 93 ASP H H 0.034 -18.510 4.398 1.00 . B B . 93 ASP H 1 1
20 49965 2 2 93 ASP HA H 2.077 -20.375 3.567 1.00 . B B . 93 ASP HA 1 1
20 49966 2 2 93 ASP HB2 H -0.614 -19.630 2.689 1.00 . B B . 93 ASP HB2 1 1
20 49967 2 2 93 ASP HB3 H 0.504 -19.552 1.341 1.00 . B B . 93 ASP HB3 1 1
20 49968 2 2 93 ASP N N 0.894 -19.010 4.500 1.00 . B B . 93 ASP N 1 1
20 49969 2 2 93 ASP O O 1.860 -17.268 2.597 1.00 . B B . 93 ASP O 1 1
20 49970 2 2 93 ASP OD1 O 0.521 -22.227 3.137 1.00 . B B . 93 ASP OD1 1 1
20 49971 2 2 93 ASP OD2 O -0.126 -21.941 1.025 1.00 . B B . 93 ASP OD2 1 1
20 49972 2 2 94 VAL C C 3.544 -17.586 -0.145 1.00 . B B . 94 VAL C 1 1
20 49973 2 2 94 VAL CA C 4.180 -17.914 1.208 1.00 . B B . 94 VAL CA 1 1
20 49974 2 2 94 VAL CB C 5.595 -18.483 1.081 1.00 . B B . 94 VAL CB 1 1
20 49975 2 2 94 VAL CG1 C 6.027 -19.170 2.377 1.00 . B B . 94 VAL CG1 1 1
20 49976 2 2 94 VAL CG2 C 5.695 -19.441 -0.108 1.00 . B B . 94 VAL CG2 1 1
20 49977 2 2 94 VAL H H 3.633 -19.802 1.896 1.00 . B B . 94 VAL H 1 1
20 49978 2 2 94 VAL HA H 4.236 -17.000 1.800 1.00 . B B . 94 VAL HA 1 1
20 49979 2 2 94 VAL HB H 6.275 -17.651 0.899 1.00 . B B . 94 VAL HB 1 1
20 49980 2 2 94 VAL HG11 H 5.904 -20.249 2.275 1.00 . B B . 94 VAL HG11 1 1
20 49981 2 2 94 VAL HG12 H 7.074 -18.942 2.578 1.00 . B B . 94 VAL HG12 1 1
20 49982 2 2 94 VAL HG13 H 5.412 -18.811 3.202 1.00 . B B . 94 VAL HG13 1 1
20 49983 2 2 94 VAL HG21 H 6.735 -19.735 -0.251 1.00 . B B . 94 VAL HG21 1 1
20 49984 2 2 94 VAL HG22 H 5.091 -20.327 0.087 1.00 . B B . 94 VAL HG22 1 1
20 49985 2 2 94 VAL HG23 H 5.331 -18.943 -1.007 1.00 . B B . 94 VAL HG23 1 1
20 49986 2 2 94 VAL N N 3.330 -18.850 1.924 1.00 . B B . 94 VAL N 1 1
20 49987 2 2 94 VAL O O 3.808 -16.531 -0.719 1.00 . B B . 94 VAL O 1 1
20 49988 2 2 95 HIS C C 1.116 -17.116 -1.812 1.00 . B B . 95 HIS C 1 1
20 49989 2 2 95 HIS CA C 2.042 -18.332 -1.887 1.00 . B B . 95 HIS CA 1 1
20 49990 2 2 95 HIS CB C 1.309 -19.611 -2.296 1.00 . B B . 95 HIS CB 1 1
20 49991 2 2 95 HIS CD2 C 2.721 -21.802 -2.495 1.00 . B B . 95 HIS CD2 1 1
20 49992 2 2 95 HIS CE1 C 2.588 -22.449 -0.409 1.00 . B B . 95 HIS CE1 1 1
20 49993 2 2 95 HIS CG C 1.975 -20.880 -1.821 1.00 . B B . 95 HIS CG 1 1
20 49994 2 2 95 HIS H H 2.508 -19.365 -0.140 1.00 . B B . 95 HIS H 1 1
20 49995 2 2 95 HIS HA H 2.817 -18.142 -2.629 1.00 . B B . 95 HIS HA 1 1
20 49996 2 2 95 HIS HB2 H 0.293 -19.577 -1.903 1.00 . B B . 95 HIS HB2 1 1
20 49997 2 2 95 HIS HB3 H 1.229 -19.640 -3.383 1.00 . B B . 95 HIS HB3 1 1
20 49998 2 2 95 HIS HD1 H 1.429 -20.853 0.237 1.00 . B B . 95 HIS HD1 1 1
20 49999 2 2 95 HIS HD2 H 2.971 -21.767 -3.556 1.00 . B B . 95 HIS HD2 1 1
20 50000 2 2 95 HIS HE1 H 2.721 -23.038 0.498 1.00 . B B . 95 HIS HE1 1 1
20 50001 2 2 95 HIS N N 2.718 -18.510 -0.613 1.00 . B B . 95 HIS N 1 1
20 50002 2 2 95 HIS ND1 N 1.909 -21.315 -0.509 1.00 . B B . 95 HIS ND1 1 1
20 50003 2 2 95 HIS NE2 N 3.091 -22.748 -1.641 1.00 . B B . 95 HIS NE2 1 1
20 50004 2 2 95 HIS O O 0.656 -16.617 -2.838 1.00 . B B . 95 HIS O 1 1
20 50005 2 2 96 THR C C 0.844 -14.268 -0.134 1.00 . B B . 96 THR C 1 1
20 50006 2 2 96 THR CA C 0.007 -15.527 -0.364 1.00 . B B . 96 THR CA 1 1
20 50007 2 2 96 THR CB C -0.927 -15.858 0.802 1.00 . B B . 96 THR CB 1 1
20 50008 2 2 96 THR CG2 C -1.586 -17.230 0.653 1.00 . B B . 96 THR CG2 1 1
20 50009 2 2 96 THR H H 1.248 -17.087 0.242 1.00 . B B . 96 THR H 1 1
20 50010 2 2 96 THR HA H -0.581 -15.360 -1.266 1.00 . B B . 96 THR HA 1 1
20 50011 2 2 96 THR HB H -1.677 -15.078 0.932 1.00 . B B . 96 THR HB 1 1
20 50012 2 2 96 THR HG1 H -0.579 -16.220 2.739 1.00 . B B . 96 THR HG1 1 1
20 50013 2 2 96 THR HG21 H -1.834 -17.403 -0.394 1.00 . B B . 96 THR HG21 1 1
20 50014 2 2 96 THR HG22 H -0.897 -18.003 0.996 1.00 . B B . 96 THR HG22 1 1
20 50015 2 2 96 THR HG23 H -2.496 -17.263 1.252 1.00 . B B . 96 THR HG23 1 1
20 50016 2 2 96 THR N N 0.870 -16.675 -0.587 1.00 . B B . 96 THR N 1 1
20 50017 2 2 96 THR O O 1.978 -14.349 0.336 1.00 . B B . 96 THR O 1 1
20 50018 2 2 96 THR OG1 O -0.052 -16.011 1.915 1.00 . B B . 96 THR OG1 1 1
20 50019 2 2 97 PHE C C -0.077 -10.711 -0.208 1.00 . B B . 97 PHE C 1 1
20 50020 2 2 97 PHE CA C 0.930 -11.857 -0.312 1.00 . B B . 97 PHE CA 1 1
20 50021 2 2 97 PHE CB C 1.796 -11.648 -1.556 1.00 . B B . 97 PHE CB 1 1
20 50022 2 2 97 PHE CD1 C 3.243 -9.825 -0.633 1.00 . B B . 97 PHE CD1 1 1
20 50023 2 2 97 PHE CD2 C 2.211 -9.469 -2.720 1.00 . B B . 97 PHE CD2 1 1
20 50024 2 2 97 PHE CE1 C 3.842 -8.539 -0.710 1.00 . B B . 97 PHE CE1 1 1
20 50025 2 2 97 PHE CE2 C 2.809 -8.184 -2.798 1.00 . B B . 97 PHE CE2 1 1
20 50026 2 2 97 PHE CG C 2.441 -10.263 -1.640 1.00 . B B . 97 PHE CG 1 1
20 50027 2 2 97 PHE CZ C 3.612 -7.746 -1.791 1.00 . B B . 97 PHE CZ 1 1
20 50028 2 2 97 PHE H H -0.669 -13.075 -0.858 1.00 . B B . 97 PHE H 1 1
20 50029 2 2 97 PHE HA H 1.510 -11.914 0.609 1.00 . B B . 97 PHE HA 1 1
20 50030 2 2 97 PHE HB2 H 2.580 -12.404 -1.572 1.00 . B B . 97 PHE HB2 1 1
20 50031 2 2 97 PHE HB3 H 1.183 -11.806 -2.444 1.00 . B B . 97 PHE HB3 1 1
20 50032 2 2 97 PHE HD1 H 3.427 -10.460 0.233 1.00 . B B . 97 PHE HD1 1 1
20 50033 2 2 97 PHE HD2 H 1.568 -9.820 -3.527 1.00 . B B . 97 PHE HD2 1 1
20 50034 2 2 97 PHE HE1 H 4.485 -8.188 0.097 1.00 . B B . 97 PHE HE1 1 1
20 50035 2 2 97 PHE HE2 H 2.625 -7.548 -3.664 1.00 . B B . 97 PHE HE2 1 1
20 50036 2 2 97 PHE HZ H 4.071 -6.759 -1.850 1.00 . B B . 97 PHE HZ 1 1
20 50037 2 2 97 PHE N N 0.253 -13.132 -0.476 1.00 . B B . 97 PHE N 1 1
20 50038 2 2 97 PHE O O -0.781 -10.408 -1.170 1.00 . B B . 97 PHE O 1 1
20 50039 2 2 98 ALA C C -0.216 -7.732 1.506 1.00 . B B . 98 ALA C 1 1
20 50040 2 2 98 ALA CA C -1.025 -8.997 1.213 1.00 . B B . 98 ALA CA 1 1
20 50041 2 2 98 ALA CB C -1.975 -9.359 2.356 1.00 . B B . 98 ALA CB 1 1
20 50042 2 2 98 ALA H H 0.461 -10.356 1.747 1.00 . B B . 98 ALA H 1 1
20 50043 2 2 98 ALA HA H -1.609 -8.843 0.306 1.00 . B B . 98 ALA HA 1 1
20 50044 2 2 98 ALA HB1 H -2.136 -10.437 2.367 1.00 . B B . 98 ALA HB1 1 1
20 50045 2 2 98 ALA HB2 H -1.538 -9.048 3.304 1.00 . B B . 98 ALA HB2 1 1
20 50046 2 2 98 ALA HB3 H -2.928 -8.851 2.211 1.00 . B B . 98 ALA HB3 1 1
20 50047 2 2 98 ALA N N -0.115 -10.104 0.969 1.00 . B B . 98 ALA N 1 1
20 50048 2 2 98 ALA O O 0.981 -7.806 1.780 1.00 . B B . 98 ALA O 1 1
20 50049 2 2 99 PHE C C -1.290 -4.265 2.100 1.00 . B B . 99 PHE C 1 1
20 50050 2 2 99 PHE CA C -0.261 -5.321 1.691 1.00 . B B . 99 PHE CA 1 1
20 50051 2 2 99 PHE CB C 0.405 -4.887 0.384 1.00 . B B . 99 PHE CB 1 1
20 50052 2 2 99 PHE CD1 C -1.351 -3.428 -0.645 1.00 . B B . 99 PHE CD1 1 1
20 50053 2 2 99 PHE CD2 C -0.689 -5.361 -1.818 1.00 . B B . 99 PHE CD2 1 1
20 50054 2 2 99 PHE CE1 C -2.267 -3.112 -1.683 1.00 . B B . 99 PHE CE1 1 1
20 50055 2 2 99 PHE CE2 C -1.605 -5.044 -2.856 1.00 . B B . 99 PHE CE2 1 1
20 50056 2 2 99 PHE CG C -0.581 -4.546 -0.734 1.00 . B B . 99 PHE CG 1 1
20 50057 2 2 99 PHE CZ C -2.374 -3.927 -2.767 1.00 . B B . 99 PHE CZ 1 1
20 50058 2 2 99 PHE H H -1.874 -6.549 1.212 1.00 . B B . 99 PHE H 1 1
20 50059 2 2 99 PHE HA H 0.448 -5.470 2.505 1.00 . B B . 99 PHE HA 1 1
20 50060 2 2 99 PHE HB2 H 1.032 -4.017 0.579 1.00 . B B . 99 PHE HB2 1 1
20 50061 2 2 99 PHE HB3 H 1.065 -5.684 0.042 1.00 . B B . 99 PHE HB3 1 1
20 50062 2 2 99 PHE HD1 H -1.265 -2.775 0.224 1.00 . B B . 99 PHE HD1 1 1
20 50063 2 2 99 PHE HD2 H -0.072 -6.256 -1.890 1.00 . B B . 99 PHE HD2 1 1
20 50064 2 2 99 PHE HE1 H -2.884 -2.216 -1.611 1.00 . B B . 99 PHE HE1 1 1
20 50065 2 2 99 PHE HE2 H -1.691 -5.697 -3.725 1.00 . B B . 99 PHE HE2 1 1
20 50066 2 2 99 PHE HZ H -3.077 -3.684 -3.564 1.00 . B B . 99 PHE HZ 1 1
20 50067 2 2 99 PHE N N -0.901 -6.601 1.437 1.00 . B B . 99 PHE N 1 1
20 50068 2 2 99 PHE O O -2.410 -4.255 1.592 1.00 . B B . 99 PHE O 1 1
20 50069 2 2 100 ILE C C -1.481 -1.068 2.700 1.00 . B B . 100 ILE C 1 1
20 50070 2 2 100 ILE CA C -1.744 -2.345 3.499 1.00 . B B . 100 ILE CA 1 1
20 50071 2 2 100 ILE CB C -1.585 -2.169 5.011 1.00 . B B . 100 ILE CB 1 1
20 50072 2 2 100 ILE CD1 C -1.492 -3.704 7.010 1.00 . B B . 100 ILE CD1 1 1
20 50073 2 2 100 ILE CG1 C -2.291 -3.293 5.771 1.00 . B B . 100 ILE CG1 1 1
20 50074 2 2 100 ILE CG2 C -2.066 -0.786 5.455 1.00 . B B . 100 ILE CG2 1 1
20 50075 2 2 100 ILE H H 0.040 -3.418 3.424 1.00 . B B . 100 ILE H 1 1
20 50076 2 2 100 ILE HA H -2.772 -2.660 3.318 1.00 . B B . 100 ILE HA 1 1
20 50077 2 2 100 ILE HB H -0.524 -2.234 5.252 1.00 . B B . 100 ILE HB 1 1
20 50078 2 2 100 ILE HD11 H -1.096 -2.813 7.499 1.00 . B B . 100 ILE HD11 1 1
20 50079 2 2 100 ILE HD12 H -2.142 -4.239 7.701 1.00 . B B . 100 ILE HD12 1 1
20 50080 2 2 100 ILE HD13 H -0.667 -4.351 6.711 1.00 . B B . 100 ILE HD13 1 1
20 50081 2 2 100 ILE HG12 H -3.287 -2.965 6.069 1.00 . B B . 100 ILE HG12 1 1
20 50082 2 2 100 ILE HG13 H -2.422 -4.154 5.116 1.00 . B B . 100 ILE HG13 1 1
20 50083 2 2 100 ILE HG21 H -1.869 -0.658 6.520 1.00 . B B . 100 ILE HG21 1 1
20 50084 2 2 100 ILE HG22 H -1.534 -0.018 4.892 1.00 . B B . 100 ILE HG22 1 1
20 50085 2 2 100 ILE HG23 H -3.136 -0.697 5.270 1.00 . B B . 100 ILE HG23 1 1
20 50086 2 2 100 ILE N N -0.873 -3.403 3.016 1.00 . B B . 100 ILE N 1 1
20 50087 2 2 100 ILE O O -0.340 -0.620 2.598 1.00 . B B . 100 ILE O 1 1
20 50088 2 2 101 MET C C -3.331 1.807 1.954 1.00 . B B . 101 MET C 1 1
20 50089 2 2 101 MET CA C -2.454 0.700 1.367 1.00 . B B . 101 MET CA 1 1
20 50090 2 2 101 MET CB C -2.887 0.415 -0.073 1.00 . B B . 101 MET CB 1 1
20 50091 2 2 101 MET CE C -4.492 1.478 -2.599 1.00 . B B . 101 MET CE 1 1
20 50092 2 2 101 MET CG C -4.404 0.236 -0.164 1.00 . B B . 101 MET CG 1 1
20 50093 2 2 101 MET H H -3.479 -0.888 2.242 1.00 . B B . 101 MET H 1 1
20 50094 2 2 101 MET HA H -1.405 0.994 1.415 1.00 . B B . 101 MET HA 1 1
20 50095 2 2 101 MET HB2 H -2.574 1.235 -0.719 1.00 . B B . 101 MET HB2 1 1
20 50096 2 2 101 MET HB3 H -2.388 -0.484 -0.435 1.00 . B B . 101 MET HB3 1 1
20 50097 2 2 101 MET HE1 H -3.411 1.619 -2.610 1.00 . B B . 101 MET HE1 1 1
20 50098 2 2 101 MET HE2 H -4.871 1.498 -3.620 1.00 . B B . 101 MET HE2 1 1
20 50099 2 2 101 MET HE3 H -4.957 2.277 -2.022 1.00 . B B . 101 MET HE3 1 1
20 50100 2 2 101 MET HG2 H -4.720 -0.585 0.480 1.00 . B B . 101 MET HG2 1 1
20 50101 2 2 101 MET HG3 H -4.906 1.134 0.194 1.00 . B B . 101 MET HG3 1 1
20 50102 2 2 101 MET N N -2.555 -0.517 2.154 1.00 . B B . 101 MET N 1 1
20 50103 2 2 101 MET O O -4.431 1.542 2.438 1.00 . B B . 101 MET O 1 1
20 50104 2 2 101 MET SD S -4.879 -0.097 -1.852 1.00 . B B . 101 MET SD 1 1
20 50105 2 2 102 ASP C C -4.321 4.833 1.277 1.00 . B B . 102 ASP C 1 1
20 50106 2 2 102 ASP CA C -3.535 4.173 2.412 1.00 . B B . 102 ASP CA 1 1
20 50107 2 2 102 ASP CB C -2.574 5.215 2.988 1.00 . B B . 102 ASP CB 1 1
20 50108 2 2 102 ASP CG C -3.243 6.463 3.567 1.00 . B B . 102 ASP CG 1 1
20 50109 2 2 102 ASP H H -1.918 3.232 1.497 1.00 . B B . 102 ASP H 1 1
20 50110 2 2 102 ASP HA H -4.184 3.775 3.192 1.00 . B B . 102 ASP HA 1 1
20 50111 2 2 102 ASP HB2 H -1.978 4.744 3.771 1.00 . B B . 102 ASP HB2 1 1
20 50112 2 2 102 ASP HB3 H -1.882 5.522 2.204 1.00 . B B . 102 ASP HB3 1 1
20 50113 2 2 102 ASP N N -2.813 3.025 1.893 1.00 . B B . 102 ASP N 1 1
20 50114 2 2 102 ASP O O -3.732 5.362 0.335 1.00 . B B . 102 ASP O 1 1
20 50115 2 2 102 ASP OD1 O -4.001 7.104 2.808 1.00 . B B . 102 ASP OD1 1 1
20 50116 2 2 102 ASP OD2 O -2.981 6.747 4.756 1.00 . B B . 102 ASP OD2 1 1
20 50117 2 2 103 THR C C -6.679 6.865 0.649 1.00 . B B . 103 THR C 1 1
20 50118 2 2 103 THR CA C -6.511 5.364 0.400 1.00 . B B . 103 THR CA 1 1
20 50119 2 2 103 THR CB C -7.833 4.594 0.415 1.00 . B B . 103 THR CB 1 1
20 50120 2 2 103 THR CG2 C -7.642 3.109 0.731 1.00 . B B . 103 THR CG2 1 1
20 50121 2 2 103 THR H H -6.110 4.347 2.173 1.00 . B B . 103 THR H 1 1
20 50122 2 2 103 THR HA H -6.037 5.253 -0.575 1.00 . B B . 103 THR HA 1 1
20 50123 2 2 103 THR HB H -8.372 4.727 -0.523 1.00 . B B . 103 THR HB 1 1
20 50124 2 2 103 THR HG1 H -8.049 4.825 2.392 1.00 . B B . 103 THR HG1 1 1
20 50125 2 2 103 THR HG21 H -6.723 2.754 0.264 1.00 . B B . 103 THR HG21 1 1
20 50126 2 2 103 THR HG22 H -7.578 2.972 1.810 1.00 . B B . 103 THR HG22 1 1
20 50127 2 2 103 THR HG23 H -8.489 2.543 0.342 1.00 . B B . 103 THR HG23 1 1
20 50128 2 2 103 THR N N -5.639 4.779 1.404 1.00 . B B . 103 THR N 1 1
20 50129 2 2 103 THR O O -6.660 7.659 -0.290 1.00 . B B . 103 THR O 1 1
20 50130 2 2 103 THR OG1 O -8.520 5.105 1.555 1.00 . B B . 103 THR OG1 1 1
20 50131 2 2 104 GLY C C -6.824 8.777 3.810 1.00 . B B . 104 GLY C 1 1
20 50132 2 2 104 GLY CA C -7.012 8.598 2.303 1.00 . B B . 104 GLY CA 1 1
20 50133 2 2 104 GLY H H -6.856 6.554 2.676 1.00 . B B . 104 GLY H 1 1
20 50134 2 2 104 GLY HA2 H -6.294 9.218 1.766 1.00 . B B . 104 GLY HA2 1 1
20 50135 2 2 104 GLY HA3 H -8.006 8.939 2.013 1.00 . B B . 104 GLY HA3 1 1
20 50136 2 2 104 GLY N N -6.841 7.207 1.918 1.00 . B B . 104 GLY N 1 1
20 50137 2 2 104 GLY O O -5.696 8.865 4.292 1.00 . B B . 104 GLY O 1 1
20 50138 2 2 105 ASN C C -7.252 7.775 6.594 1.00 . B B . 105 ASN C 1 1
20 50139 2 2 105 ASN CA C -7.919 8.995 5.956 1.00 . B B . 105 ASN CA 1 1
20 50140 2 2 105 ASN CB C -9.335 9.110 6.523 1.00 . B B . 105 ASN CB 1 1
20 50141 2 2 105 ASN CG C -9.375 10.084 7.703 1.00 . B B . 105 ASN CG 1 1
20 50142 2 2 105 ASN H H -8.860 8.755 4.113 1.00 . B B . 105 ASN H 1 1
20 50143 2 2 105 ASN HA H -7.359 9.914 6.127 1.00 . B B . 105 ASN HA 1 1
20 50144 2 2 105 ASN HB2 H -10.017 9.450 5.744 1.00 . B B . 105 ASN HB2 1 1
20 50145 2 2 105 ASN HB3 H -9.683 8.129 6.846 1.00 . B B . 105 ASN HB3 1 1
20 50146 2 2 105 ASN HD21 H -10.912 11.042 6.799 1.00 . B B . 105 ASN HD21 1 1
20 50147 2 2 105 ASN HD22 H -10.418 11.705 8.321 1.00 . B B . 105 ASN HD22 1 1
20 50148 2 2 105 ASN N N -7.946 8.827 4.513 1.00 . B B . 105 ASN N 1 1
20 50149 2 2 105 ASN ND2 N -10.313 11.021 7.599 1.00 . B B . 105 ASN ND2 1 1
20 50150 2 2 105 ASN O O -6.871 6.836 5.897 1.00 . B B . 105 ASN O 1 1
20 50151 2 2 105 ASN OD1 O -8.606 9.990 8.645 1.00 . B B . 105 ASN OD1 1 1
20 50152 2 2 106 GLN C C -6.904 5.393 8.036 1.00 . B B . 106 GLN C 1 1
20 50153 2 2 106 GLN CA C -6.517 6.739 8.652 1.00 . B B . 106 GLN CA 1 1
20 50154 2 2 106 GLN CB C -6.902 6.796 10.132 1.00 . B B . 106 GLN CB 1 1
20 50155 2 2 106 GLN CD C -7.032 8.349 12.115 1.00 . B B . 106 GLN CD 1 1
20 50156 2 2 106 GLN CG C -6.301 8.029 10.809 1.00 . B B . 106 GLN CG 1 1
20 50157 2 2 106 GLN H H -7.444 8.596 8.472 1.00 . B B . 106 GLN H 1 1
20 50158 2 2 106 GLN HA H -5.442 6.894 8.557 1.00 . B B . 106 GLN HA 1 1
20 50159 2 2 106 GLN HB2 H -7.988 6.816 10.228 1.00 . B B . 106 GLN HB2 1 1
20 50160 2 2 106 GLN HB3 H -6.555 5.894 10.637 1.00 . B B . 106 GLN HB3 1 1
20 50161 2 2 106 GLN HE21 H -5.709 7.165 13.089 1.00 . B B . 106 GLN HE21 1 1
20 50162 2 2 106 GLN HE22 H -6.917 7.904 14.086 1.00 . B B . 106 GLN HE22 1 1
20 50163 2 2 106 GLN HG2 H -5.244 7.858 11.012 1.00 . B B . 106 GLN HG2 1 1
20 50164 2 2 106 GLN HG3 H -6.362 8.884 10.135 1.00 . B B . 106 GLN HG3 1 1
20 50165 2 2 106 GLN N N -7.131 7.828 7.912 1.00 . B B . 106 GLN N 1 1
20 50166 2 2 106 GLN NE2 N -6.509 7.757 13.185 1.00 . B B . 106 GLN NE2 1 1
20 50167 2 2 106 GLN O O -6.044 4.548 7.793 1.00 . B B . 106 GLN O 1 1
20 50168 2 2 106 GLN OE1 O -8.005 9.084 12.148 1.00 . B B . 106 GLN OE1 1 1
20 50169 2 2 107 ARG C C -7.690 3.421 6.239 1.00 . B B . 107 ARG C 1 1
20 50170 2 2 107 ARG CA C -8.710 4.009 7.216 1.00 . B B . 107 ARG CA 1 1
20 50171 2 2 107 ARG CB C -10.028 4.256 6.480 1.00 . B B . 107 ARG CB 1 1
20 50172 2 2 107 ARG CD C -11.640 4.365 8.417 1.00 . B B . 107 ARG CD 1 1
20 50173 2 2 107 ARG CG C -11.192 3.564 7.193 1.00 . B B . 107 ARG CG 1 1
20 50174 2 2 107 ARG CZ C -13.779 4.571 9.679 1.00 . B B . 107 ARG CZ 1 1
20 50175 2 2 107 ARG H H -8.891 5.930 8.000 1.00 . B B . 107 ARG H 1 1
20 50176 2 2 107 ARG HA H -8.869 3.343 8.064 1.00 . B B . 107 ARG HA 1 1
20 50177 2 2 107 ARG HB2 H -10.220 5.327 6.419 1.00 . B B . 107 ARG HB2 1 1
20 50178 2 2 107 ARG HB3 H -9.952 3.887 5.457 1.00 . B B . 107 ARG HB3 1 1
20 50179 2 2 107 ARG HD2 H -10.896 4.280 9.210 1.00 . B B . 107 ARG HD2 1 1
20 50180 2 2 107 ARG HD3 H -11.714 5.422 8.162 1.00 . B B . 107 ARG HD3 1 1
20 50181 2 2 107 ARG HE H -13.231 2.949 8.620 1.00 . B B . 107 ARG HE 1 1
20 50182 2 2 107 ARG HG2 H -12.028 3.449 6.504 1.00 . B B . 107 ARG HG2 1 1
20 50183 2 2 107 ARG HG3 H -10.891 2.562 7.500 1.00 . B B . 107 ARG HG3 1 1
20 50184 2 2 107 ARG HH11 H -12.570 6.203 9.785 1.00 . B B . 107 ARG HH11 1 1
20 50185 2 2 107 ARG HH12 H -14.061 6.331 10.657 1.00 . B B . 107 ARG HH12 1 1
20 50186 2 2 107 ARG HH21 H -15.198 3.117 9.770 1.00 . B B . 107 ARG HH21 1 1
20 50187 2 2 107 ARG HH22 H -15.566 4.564 10.649 1.00 . B B . 107 ARG HH22 1 1
20 50188 2 2 107 ARG N N -8.198 5.237 7.800 1.00 . B B . 107 ARG N 1 1
20 50189 2 2 107 ARG NE N -12.948 3.868 8.897 1.00 . B B . 107 ARG NE 1 1
20 50190 2 2 107 ARG NH1 N -13.441 5.806 10.074 1.00 . B B . 107 ARG NH1 1 1
20 50191 2 2 107 ARG NH2 N -14.946 4.039 10.065 1.00 . B B . 107 ARG NH2 1 1
20 50192 2 2 107 ARG O O -7.128 4.141 5.415 1.00 . B B . 107 ARG O 1 1
20 50193 2 2 108 PHE C C -7.183 0.191 4.865 1.00 . B B . 108 PHE C 1 1
20 50194 2 2 108 PHE CA C -6.540 1.426 5.500 1.00 . B B . 108 PHE CA 1 1
20 50195 2 2 108 PHE CB C -5.371 0.981 6.380 1.00 . B B . 108 PHE CB 1 1
20 50196 2 2 108 PHE CD1 C -3.951 2.985 6.868 1.00 . B B . 108 PHE CD1 1 1
20 50197 2 2 108 PHE CD2 C -5.286 2.124 8.607 1.00 . B B . 108 PHE CD2 1 1
20 50198 2 2 108 PHE CE1 C -3.467 3.997 7.739 1.00 . B B . 108 PHE CE1 1 1
20 50199 2 2 108 PHE CE2 C -4.802 3.135 9.479 1.00 . B B . 108 PHE CE2 1 1
20 50200 2 2 108 PHE CG C -4.850 2.071 7.320 1.00 . B B . 108 PHE CG 1 1
20 50201 2 2 108 PHE CZ C -3.903 4.050 9.027 1.00 . B B . 108 PHE CZ 1 1
20 50202 2 2 108 PHE H H -7.943 1.540 7.035 1.00 . B B . 108 PHE H 1 1
20 50203 2 2 108 PHE HA H -6.246 2.124 4.716 1.00 . B B . 108 PHE HA 1 1
20 50204 2 2 108 PHE HB2 H -5.683 0.122 6.974 1.00 . B B . 108 PHE HB2 1 1
20 50205 2 2 108 PHE HB3 H -4.554 0.646 5.741 1.00 . B B . 108 PHE HB3 1 1
20 50206 2 2 108 PHE HD1 H -3.601 2.942 5.836 1.00 . B B . 108 PHE HD1 1 1
20 50207 2 2 108 PHE HD2 H -6.006 1.391 8.969 1.00 . B B . 108 PHE HD2 1 1
20 50208 2 2 108 PHE HE1 H -2.747 4.730 7.377 1.00 . B B . 108 PHE HE1 1 1
20 50209 2 2 108 PHE HE2 H -5.152 3.178 10.510 1.00 . B B . 108 PHE HE2 1 1
20 50210 2 2 108 PHE HZ H -3.532 4.827 9.696 1.00 . B B . 108 PHE HZ 1 1
20 50211 2 2 108 PHE N N -7.482 2.118 6.362 1.00 . B B . 108 PHE N 1 1
20 50212 2 2 108 PHE O O -8.142 -0.360 5.404 1.00 . B B . 108 PHE O 1 1
20 50213 2 2 109 GLU C C -6.015 -2.377 2.777 1.00 . B B . 109 GLU C 1 1
20 50214 2 2 109 GLU CA C -7.138 -1.366 3.014 1.00 . B B . 109 GLU CA 1 1
20 50215 2 2 109 GLU CB C -7.793 -0.953 1.694 1.00 . B B . 109 GLU CB 1 1
20 50216 2 2 109 GLU CD C -9.853 0.016 0.609 1.00 . B B . 109 GLU CD 1 1
20 50217 2 2 109 GLU CG C -9.202 -0.407 1.928 1.00 . B B . 109 GLU CG 1 1
20 50218 2 2 109 GLU H H -5.851 0.248 3.297 1.00 . B B . 109 GLU H 1 1
20 50219 2 2 109 GLU HA H -7.895 -1.800 3.668 1.00 . B B . 109 GLU HA 1 1
20 50220 2 2 109 GLU HB2 H -7.182 -0.196 1.203 1.00 . B B . 109 GLU HB2 1 1
20 50221 2 2 109 GLU HB3 H -7.838 -1.811 1.023 1.00 . B B . 109 GLU HB3 1 1
20 50222 2 2 109 GLU HG2 H -9.815 -1.167 2.413 1.00 . B B . 109 GLU HG2 1 1
20 50223 2 2 109 GLU HG3 H -9.158 0.446 2.606 1.00 . B B . 109 GLU HG3 1 1
20 50224 2 2 109 GLU N N -6.630 -0.207 3.728 1.00 . B B . 109 GLU N 1 1
20 50225 2 2 109 GLU O O -4.897 -1.999 2.429 1.00 . B B . 109 GLU O 1 1
20 50226 2 2 109 GLU OE1 O -9.369 -0.461 -0.440 1.00 . B B . 109 GLU OE1 1 1
20 50227 2 2 109 GLU OE2 O -10.819 0.805 0.681 1.00 . B B . 109 GLU OE2 1 1
20 50228 2 2 110 CYS C C -5.836 -5.565 1.600 1.00 . B B . 110 CYS C 1 1
20 50229 2 2 110 CYS CA C -5.384 -4.712 2.787 1.00 . B B . 110 CYS CA 1 1
20 50230 2 2 110 CYS CB C -5.210 -5.547 4.057 1.00 . B B . 110 CYS CB 1 1
20 50231 2 2 110 CYS H H -7.262 -3.943 3.258 1.00 . B B . 110 CYS H 1 1
20 50232 2 2 110 CYS HA H -4.426 -4.235 2.578 1.00 . B B . 110 CYS HA 1 1
20 50233 2 2 110 CYS HB2 H -4.828 -4.922 4.864 1.00 . B B . 110 CYS HB2 1 1
20 50234 2 2 110 CYS HB3 H -6.175 -5.934 4.383 1.00 . B B . 110 CYS HB3 1 1
20 50235 2 2 110 CYS HG H -2.955 -6.187 3.694 1.00 . B B . 110 CYS HG 1 1
20 50236 2 2 110 CYS N N -6.350 -3.643 2.975 1.00 . B B . 110 CYS N 1 1
20 50237 2 2 110 CYS O O -6.962 -6.061 1.581 1.00 . B B . 110 CYS O 1 1
20 50238 2 2 110 CYS SG S -4.055 -6.932 3.742 1.00 . B B . 110 CYS SG 1 1
20 50239 2 2 111 HIS C C -4.342 -7.742 -0.570 1.00 . B B . 111 HIS C 1 1
20 50240 2 2 111 HIS CA C -5.228 -6.495 -0.548 1.00 . B B . 111 HIS CA 1 1
20 50241 2 2 111 HIS CB C -5.084 -5.644 -1.811 1.00 . B B . 111 HIS CB 1 1
20 50242 2 2 111 HIS CD2 C -5.840 -3.155 -1.549 1.00 . B B . 111 HIS CD2 1 1
20 50243 2 2 111 HIS CE1 C -7.905 -3.383 -2.234 1.00 . B B . 111 HIS CE1 1 1
20 50244 2 2 111 HIS CG C -6.029 -4.467 -1.869 1.00 . B B . 111 HIS CG 1 1
20 50245 2 2 111 HIS H H -4.022 -5.304 0.663 1.00 . B B . 111 HIS H 1 1
20 50246 2 2 111 HIS HA H -6.271 -6.802 -0.471 1.00 . B B . 111 HIS HA 1 1
20 50247 2 2 111 HIS HB2 H -4.059 -5.277 -1.875 1.00 . B B . 111 HIS HB2 1 1
20 50248 2 2 111 HIS HB3 H -5.252 -6.275 -2.683 1.00 . B B . 111 HIS HB3 1 1
20 50249 2 2 111 HIS HD2 H -4.914 -2.718 -1.174 1.00 . B B . 111 HIS HD2 1 1
20 50250 2 2 111 HIS HE1 H -8.934 -3.145 -2.505 1.00 . B B . 111 HIS HE1 1 1
20 50251 2 2 111 HIS HE2 H -7.136 -1.536 -1.569 1.00 . B B . 111 HIS HE2 1 1
20 50252 2 2 111 HIS N N -4.935 -5.710 0.639 1.00 . B B . 111 HIS N 1 1
20 50253 2 2 111 HIS ND1 N -7.340 -4.580 -2.298 1.00 . B B . 111 HIS ND1 1 1
20 50254 2 2 111 HIS NE2 N -6.973 -2.501 -1.771 1.00 . B B . 111 HIS NE2 1 1
20 50255 2 2 111 HIS O O -3.128 -7.643 -0.747 1.00 . B B . 111 HIS O 1 1
20 50256 2 2 112 VAL C C -4.244 -10.724 -1.803 1.00 . B B . 112 VAL C 1 1
20 50257 2 2 112 VAL CA C -4.268 -10.153 -0.384 1.00 . B B . 112 VAL CA 1 1
20 50258 2 2 112 VAL CB C -4.897 -11.106 0.634 1.00 . B B . 112 VAL CB 1 1
20 50259 2 2 112 VAL CG1 C -4.070 -12.386 0.770 1.00 . B B . 112 VAL CG1 1 1
20 50260 2 2 112 VAL CG2 C -5.074 -10.421 1.991 1.00 . B B . 112 VAL CG2 1 1
20 50261 2 2 112 VAL H H -5.969 -8.959 -0.244 1.00 . B B . 112 VAL H 1 1
20 50262 2 2 112 VAL HA H -3.244 -9.951 -0.069 1.00 . B B . 112 VAL HA 1 1
20 50263 2 2 112 VAL HB H -5.885 -11.383 0.267 1.00 . B B . 112 VAL HB 1 1
20 50264 2 2 112 VAL HG11 H -4.092 -12.935 -0.172 1.00 . B B . 112 VAL HG11 1 1
20 50265 2 2 112 VAL HG12 H -3.040 -12.129 1.017 1.00 . B B . 112 VAL HG12 1 1
20 50266 2 2 112 VAL HG13 H -4.489 -13.007 1.562 1.00 . B B . 112 VAL HG13 1 1
20 50267 2 2 112 VAL HG21 H -5.408 -9.395 1.839 1.00 . B B . 112 VAL HG21 1 1
20 50268 2 2 112 VAL HG22 H -5.817 -10.962 2.577 1.00 . B B . 112 VAL HG22 1 1
20 50269 2 2 112 VAL HG23 H -4.123 -10.418 2.523 1.00 . B B . 112 VAL HG23 1 1
20 50270 2 2 112 VAL N N -4.982 -8.888 -0.387 1.00 . B B . 112 VAL N 1 1
20 50271 2 2 112 VAL O O -5.029 -10.311 -2.655 1.00 . B B . 112 VAL O 1 1
20 50272 2 2 113 PHE C C -2.637 -13.714 -3.178 1.00 . B B . 113 PHE C 1 1
20 50273 2 2 113 PHE CA C -3.198 -12.297 -3.313 1.00 . B B . 113 PHE CA 1 1
20 50274 2 2 113 PHE CB C -2.216 -11.447 -4.123 1.00 . B B . 113 PHE CB 1 1
20 50275 2 2 113 PHE CD1 C -2.716 -9.098 -3.416 1.00 . B B . 113 PHE CD1 1 1
20 50276 2 2 113 PHE CD2 C -3.143 -9.696 -5.654 1.00 . B B . 113 PHE CD2 1 1
20 50277 2 2 113 PHE CE1 C -3.174 -7.780 -3.680 1.00 . B B . 113 PHE CE1 1 1
20 50278 2 2 113 PHE CE2 C -3.601 -8.378 -5.918 1.00 . B B . 113 PHE CE2 1 1
20 50279 2 2 113 PHE CG C -2.710 -10.028 -4.408 1.00 . B B . 113 PHE CG 1 1
20 50280 2 2 113 PHE CZ C -3.607 -7.448 -4.926 1.00 . B B . 113 PHE CZ 1 1
20 50281 2 2 113 PHE H H -2.700 -11.995 -1.314 1.00 . B B . 113 PHE H 1 1
20 50282 2 2 113 PHE HA H -4.193 -12.343 -3.757 1.00 . B B . 113 PHE HA 1 1
20 50283 2 2 113 PHE HB2 H -1.271 -11.391 -3.584 1.00 . B B . 113 PHE HB2 1 1
20 50284 2 2 113 PHE HB3 H -2.014 -11.948 -5.070 1.00 . B B . 113 PHE HB3 1 1
20 50285 2 2 113 PHE HD1 H -2.369 -9.364 -2.417 1.00 . B B . 113 PHE HD1 1 1
20 50286 2 2 113 PHE HD2 H -3.138 -10.441 -6.449 1.00 . B B . 113 PHE HD2 1 1
20 50287 2 2 113 PHE HE1 H -3.179 -7.034 -2.885 1.00 . B B . 113 PHE HE1 1 1
20 50288 2 2 113 PHE HE2 H -3.948 -8.112 -6.917 1.00 . B B . 113 PHE HE2 1 1
20 50289 2 2 113 PHE HZ H -3.959 -6.436 -5.129 1.00 . B B . 113 PHE HZ 1 1
20 50290 2 2 113 PHE N N -3.335 -11.665 -2.012 1.00 . B B . 113 PHE N 1 1
20 50291 2 2 113 PHE O O -2.139 -14.090 -2.118 1.00 . B B . 113 PHE O 1 1
20 50292 2 2 114 TRP C C -1.264 -15.965 -5.450 1.00 . B B . 114 TRP C 1 1
20 50293 2 2 114 TRP CA C -2.245 -15.829 -4.284 1.00 . B B . 114 TRP CA 1 1
20 50294 2 2 114 TRP CB C -3.402 -16.827 -4.358 1.00 . B B . 114 TRP CB 1 1
20 50295 2 2 114 TRP CD1 C -2.488 -19.007 -5.393 1.00 . B B . 114 TRP CD1 1 1
20 50296 2 2 114 TRP CD2 C -2.973 -19.197 -3.239 1.00 . B B . 114 TRP CD2 1 1
20 50297 2 2 114 TRP CE2 C -2.499 -20.421 -3.665 1.00 . B B . 114 TRP CE2 1 1
20 50298 2 2 114 TRP CE3 C -3.371 -18.989 -1.907 1.00 . B B . 114 TRP CE3 1 1
20 50299 2 2 114 TRP CG C -2.962 -18.292 -4.363 1.00 . B B . 114 TRP CG 1 1
20 50300 2 2 114 TRP CH2 C -2.768 -21.348 -1.490 1.00 . B B . 114 TRP CH2 1 1
20 50301 2 2 114 TRP CZ2 C -2.378 -21.532 -2.821 1.00 . B B . 114 TRP CZ2 1 1
20 50302 2 2 114 TRP CZ3 C -3.244 -20.109 -1.077 1.00 . B B . 114 TRP CZ3 1 1
20 50303 2 2 114 TRP H H -3.143 -14.148 -5.126 1.00 . B B . 114 TRP H 1 1
20 50304 2 2 114 TRP HA H -1.730 -16.009 -3.341 1.00 . B B . 114 TRP HA 1 1
20 50305 2 2 114 TRP HB2 H -4.066 -16.661 -3.509 1.00 . B B . 114 TRP HB2 1 1
20 50306 2 2 114 TRP HB3 H -3.982 -16.629 -5.259 1.00 . B B . 114 TRP HB3 1 1
20 50307 2 2 114 TRP HD1 H -2.352 -18.616 -6.401 1.00 . B B . 114 TRP HD1 1 1
20 50308 2 2 114 TRP HE1 H -1.797 -21.087 -5.660 1.00 . B B . 114 TRP HE1 1 1
20 50309 2 2 114 TRP HE3 H -3.749 -18.032 -1.546 1.00 . B B . 114 TRP HE3 1 1
20 50310 2 2 114 TRP HH2 H -2.700 -22.172 -0.780 1.00 . B B . 114 TRP HH2 1 1
20 50311 2 2 114 TRP HZ2 H -2.000 -22.489 -3.182 1.00 . B B . 114 TRP HZ2 1 1
20 50312 2 2 114 TRP HZ3 H -3.539 -20.001 -0.033 1.00 . B B . 114 TRP HZ3 1 1
20 50313 2 2 114 TRP N N -2.736 -14.462 -4.268 1.00 . B B . 114 TRP N 1 1
20 50314 2 2 114 TRP NE1 N -2.195 -20.302 -5.016 1.00 . B B . 114 TRP NE1 1 1
20 50315 2 2 114 TRP O O -1.672 -16.210 -6.584 1.00 . B B . 114 TRP O 1 1
20 50316 2 2 115 CYS C C 1.502 -17.360 -6.221 1.00 . B B . 115 CYS C 1 1
20 50317 2 2 115 CYS CA C 1.054 -15.899 -6.138 1.00 . B B . 115 CYS CA 1 1
20 50318 2 2 115 CYS CB C 2.224 -14.960 -5.838 1.00 . B B . 115 CYS CB 1 1
20 50319 2 2 115 CYS H H 0.335 -15.599 -4.207 1.00 . B B . 115 CYS H 1 1
20 50320 2 2 115 CYS HA H 0.612 -15.576 -7.081 1.00 . B B . 115 CYS HA 1 1
20 50321 2 2 115 CYS HB2 H 2.826 -15.364 -5.024 1.00 . B B . 115 CYS HB2 1 1
20 50322 2 2 115 CYS HB3 H 2.874 -14.885 -6.709 1.00 . B B . 115 CYS HB3 1 1
20 50323 2 2 115 CYS HG H 0.889 -13.705 -4.331 1.00 . B B . 115 CYS HG 1 1
20 50324 2 2 115 CYS N N 0.011 -15.798 -5.131 1.00 . B B . 115 CYS N 1 1
20 50325 2 2 115 CYS O O 1.242 -18.145 -5.311 1.00 . B B . 115 CYS O 1 1
20 50326 2 2 115 CYS SG S 1.594 -13.302 -5.385 1.00 . B B . 115 CYS SG 1 1
20 50327 2 2 116 GLU C C 4.052 -19.001 -8.156 1.00 . B B . 116 GLU C 1 1
20 50328 2 2 116 GLU CA C 2.654 -19.032 -7.535 1.00 . B B . 116 GLU CA 1 1
20 50329 2 2 116 GLU CB C 1.684 -19.832 -8.407 1.00 . B B . 116 GLU CB 1 1
20 50330 2 2 116 GLU CD C 0.240 -21.852 -7.970 1.00 . B B . 116 GLU CD 1 1
20 50331 2 2 116 GLU CG C 0.539 -20.406 -7.570 1.00 . B B . 116 GLU CG 1 1
20 50332 2 2 116 GLU H H 2.374 -17.035 -8.057 1.00 . B B . 116 GLU H 1 1
20 50333 2 2 116 GLU HA H 2.699 -19.484 -6.544 1.00 . B B . 116 GLU HA 1 1
20 50334 2 2 116 GLU HB2 H 1.281 -19.191 -9.191 1.00 . B B . 116 GLU HB2 1 1
20 50335 2 2 116 GLU HB3 H 2.219 -20.643 -8.903 1.00 . B B . 116 GLU HB3 1 1
20 50336 2 2 116 GLU HG2 H 0.801 -20.364 -6.513 1.00 . B B . 116 GLU HG2 1 1
20 50337 2 2 116 GLU HG3 H -0.354 -19.796 -7.703 1.00 . B B . 116 GLU HG3 1 1
20 50338 2 2 116 GLU N N 2.167 -17.680 -7.322 1.00 . B B . 116 GLU N 1 1
20 50339 2 2 116 GLU O O 4.299 -18.253 -9.101 1.00 . B B . 116 GLU O 1 1
20 50340 2 2 116 GLU OE1 O 1.201 -22.539 -8.378 1.00 . B B . 116 GLU OE1 1 1
20 50341 2 2 116 GLU OE2 O -0.944 -22.238 -7.858 1.00 . B B . 116 GLU OE2 1 1
20 50342 2 2 117 PRO C C 4.464 -19.888 -5.176 1.00 . B B . 117 PRO C 1 1
20 50343 2 2 117 PRO CA C 4.578 -20.697 -6.469 1.00 . B B . 117 PRO CA 1 1
20 50344 2 2 117 PRO CB C 5.659 -21.764 -6.409 1.00 . B B . 117 PRO CB 1 1
20 50345 2 2 117 PRO CD C 6.348 -20.009 -7.985 1.00 . B B . 117 PRO CD 1 1
20 50346 2 2 117 PRO CG C 6.839 -21.207 -7.189 1.00 . B B . 117 PRO CG 1 1
20 50347 2 2 117 PRO HA H 3.673 -21.094 -6.625 1.00 . B B . 117 PRO HA 1 1
20 50348 2 2 117 PRO HB2 H 5.938 -21.979 -5.377 1.00 . B B . 117 PRO HB2 1 1
20 50349 2 2 117 PRO HB3 H 5.309 -22.700 -6.845 1.00 . B B . 117 PRO HB3 1 1
20 50350 2 2 117 PRO HD2 H 6.932 -19.117 -7.759 1.00 . B B . 117 PRO HD2 1 1
20 50351 2 2 117 PRO HD3 H 6.434 -20.184 -9.057 1.00 . B B . 117 PRO HD3 1 1
20 50352 2 2 117 PRO HG2 H 7.640 -20.912 -6.510 1.00 . B B . 117 PRO HG2 1 1
20 50353 2 2 117 PRO HG3 H 7.249 -21.966 -7.855 1.00 . B B . 117 PRO HG3 1 1
20 50354 2 2 117 PRO N N 4.953 -19.845 -7.585 1.00 . B B . 117 PRO N 1 1
20 50355 2 2 117 PRO O O 3.415 -19.884 -4.533 1.00 . B B . 117 PRO O 1 1
20 50356 2 2 118 ASN C C 5.513 -16.932 -4.011 1.00 . B B . 118 ASN C 1 1
20 50357 2 2 118 ASN CA C 5.593 -18.411 -3.628 1.00 . B B . 118 ASN CA 1 1
20 50358 2 2 118 ASN CB C 6.894 -18.631 -2.855 1.00 . B B . 118 ASN CB 1 1
20 50359 2 2 118 ASN CG C 8.111 -18.384 -3.749 1.00 . B B . 118 ASN CG 1 1
20 50360 2 2 118 ASN H H 6.406 -19.231 -5.362 1.00 . B B . 118 ASN H 1 1
20 50361 2 2 118 ASN HA H 4.735 -18.736 -3.039 1.00 . B B . 118 ASN HA 1 1
20 50362 2 2 118 ASN HB2 H 6.928 -17.961 -1.995 1.00 . B B . 118 ASN HB2 1 1
20 50363 2 2 118 ASN HB3 H 6.924 -19.649 -2.466 1.00 . B B . 118 ASN HB3 1 1
20 50364 2 2 118 ASN HD21 H 9.296 -18.991 -2.223 1.00 . B B . 118 ASN HD21 1 1
20 50365 2 2 118 ASN HD22 H 10.129 -18.528 -3.670 1.00 . B B . 118 ASN HD22 1 1
20 50366 2 2 118 ASN N N 5.557 -19.222 -4.833 1.00 . B B . 118 ASN N 1 1
20 50367 2 2 118 ASN ND2 N 9.275 -18.657 -3.166 1.00 . B B . 118 ASN ND2 1 1
20 50368 2 2 118 ASN O O 5.471 -16.595 -5.193 1.00 . B B . 118 ASN O 1 1
20 50369 2 2 118 ASN OD1 O 8.001 -17.974 -4.893 1.00 . B B . 118 ASN OD1 1 1
20 50370 2 2 119 ALA C C 6.803 -14.037 -2.973 1.00 . B B . 119 ALA C 1 1
20 50371 2 2 119 ALA CA C 5.422 -14.654 -3.204 1.00 . B B . 119 ALA CA 1 1
20 50372 2 2 119 ALA CB C 4.355 -14.054 -2.287 1.00 . B B . 119 ALA CB 1 1
20 50373 2 2 119 ALA H H 5.530 -16.372 -2.030 1.00 . B B . 119 ALA H 1 1
20 50374 2 2 119 ALA HA H 5.128 -14.488 -4.240 1.00 . B B . 119 ALA HA 1 1
20 50375 2 2 119 ALA HB1 H 4.430 -12.967 -2.305 1.00 . B B . 119 ALA HB1 1 1
20 50376 2 2 119 ALA HB2 H 3.367 -14.356 -2.634 1.00 . B B . 119 ALA HB2 1 1
20 50377 2 2 119 ALA HB3 H 4.508 -14.412 -1.269 1.00 . B B . 119 ALA HB3 1 1
20 50378 2 2 119 ALA N N 5.496 -16.089 -2.989 1.00 . B B . 119 ALA N 1 1
20 50379 2 2 119 ALA O O 6.917 -12.964 -2.382 1.00 . B B . 119 ALA O 1 1
20 50380 2 2 120 ALA C C 9.456 -13.166 -4.321 1.00 . B B . 120 ALA C 1 1
20 50381 2 2 120 ALA CA C 9.187 -14.276 -3.304 1.00 . B B . 120 ALA CA 1 1
20 50382 2 2 120 ALA CB C 10.148 -15.457 -3.461 1.00 . B B . 120 ALA CB 1 1
20 50383 2 2 120 ALA H H 7.718 -15.613 -3.930 1.00 . B B . 120 ALA H 1 1
20 50384 2 2 120 ALA HA H 9.293 -13.869 -2.298 1.00 . B B . 120 ALA HA 1 1
20 50385 2 2 120 ALA HB1 H 10.772 -15.538 -2.572 1.00 . B B . 120 ALA HB1 1 1
20 50386 2 2 120 ALA HB2 H 9.576 -16.376 -3.589 1.00 . B B . 120 ALA HB2 1 1
20 50387 2 2 120 ALA HB3 H 10.779 -15.297 -4.335 1.00 . B B . 120 ALA HB3 1 1
20 50388 2 2 120 ALA N N 7.819 -14.741 -3.451 1.00 . B B . 120 ALA N 1 1
20 50389 2 2 120 ALA O O 9.983 -12.112 -3.970 1.00 . B B . 120 ALA O 1 1
20 50390 2 2 121 ASN C C 8.322 -11.299 -6.432 1.00 . B B . 121 ASN C 1 1
20 50391 2 2 121 ASN CA C 9.276 -12.478 -6.633 1.00 . B B . 121 ASN CA 1 1
20 50392 2 2 121 ASN CB C 8.974 -13.103 -7.997 1.00 . B B . 121 ASN CB 1 1
20 50393 2 2 121 ASN CG C 9.912 -14.278 -8.281 1.00 . B B . 121 ASN CG 1 1
20 50394 2 2 121 ASN H H 8.653 -14.301 -5.839 1.00 . B B . 121 ASN H 1 1
20 50395 2 2 121 ASN HA H 10.323 -12.184 -6.567 1.00 . B B . 121 ASN HA 1 1
20 50396 2 2 121 ASN HB2 H 7.939 -13.445 -8.024 1.00 . B B . 121 ASN HB2 1 1
20 50397 2 2 121 ASN HB3 H 9.081 -12.350 -8.778 1.00 . B B . 121 ASN HB3 1 1
20 50398 2 2 121 ASN HD21 H 11.322 -12.949 -8.868 1.00 . B B . 121 ASN HD21 1 1
20 50399 2 2 121 ASN HD22 H 11.791 -14.614 -8.955 1.00 . B B . 121 ASN HD22 1 1
20 50400 2 2 121 ASN N N 9.082 -13.441 -5.562 1.00 . B B . 121 ASN N 1 1
20 50401 2 2 121 ASN ND2 N 11.107 -13.917 -8.739 1.00 . B B . 121 ASN ND2 1 1
20 50402 2 2 121 ASN O O 8.731 -10.143 -6.525 1.00 . B B . 121 ASN O 1 1
20 50403 2 2 121 ASN OD1 O 9.573 -15.435 -8.096 1.00 . B B . 121 ASN OD1 1 1
20 50404 2 2 122 VAL C C 6.502 -9.682 -4.820 1.00 . B B . 122 VAL C 1 1
20 50405 2 2 122 VAL CA C 6.053 -10.615 -5.947 1.00 . B B . 122 VAL CA 1 1
20 50406 2 2 122 VAL CB C 4.701 -11.276 -5.672 1.00 . B B . 122 VAL CB 1 1
20 50407 2 2 122 VAL CG1 C 3.858 -10.424 -4.721 1.00 . B B . 122 VAL CG1 1 1
20 50408 2 2 122 VAL CG2 C 3.949 -11.548 -6.977 1.00 . B B . 122 VAL CG2 1 1
20 50409 2 2 122 VAL H H 6.744 -12.575 -6.088 1.00 . B B . 122 VAL H 1 1
20 50410 2 2 122 VAL HA H 5.966 -10.038 -6.867 1.00 . B B . 122 VAL HA 1 1
20 50411 2 2 122 VAL HB H 4.888 -12.234 -5.187 1.00 . B B . 122 VAL HB 1 1
20 50412 2 2 122 VAL HG11 H 2.814 -10.731 -4.787 1.00 . B B . 122 VAL HG11 1 1
20 50413 2 2 122 VAL HG12 H 4.213 -10.560 -3.700 1.00 . B B . 122 VAL HG12 1 1
20 50414 2 2 122 VAL HG13 H 3.945 -9.374 -4.999 1.00 . B B . 122 VAL HG13 1 1
20 50415 2 2 122 VAL HG21 H 3.073 -10.902 -7.033 1.00 . B B . 122 VAL HG21 1 1
20 50416 2 2 122 VAL HG22 H 4.605 -11.345 -7.823 1.00 . B B . 122 VAL HG22 1 1
20 50417 2 2 122 VAL HG23 H 3.634 -12.591 -7.003 1.00 . B B . 122 VAL HG23 1 1
20 50418 2 2 122 VAL N N 7.069 -11.632 -6.161 1.00 . B B . 122 VAL N 1 1
20 50419 2 2 122 VAL O O 6.813 -8.517 -5.061 1.00 . B B . 122 VAL O 1 1
20 50420 2 2 123 SER C C 8.247 -8.739 -2.734 1.00 . B B . 123 SER C 1 1
20 50421 2 2 123 SER CA C 6.929 -9.462 -2.450 1.00 . B B . 123 SER CA 1 1
20 50422 2 2 123 SER CB C 7.070 -10.360 -1.219 1.00 . B B . 123 SER CB 1 1
20 50423 2 2 123 SER H H 6.269 -11.179 -3.426 1.00 . B B . 123 SER H 1 1
20 50424 2 2 123 SER HA H 6.126 -8.743 -2.284 1.00 . B B . 123 SER HA 1 1
20 50425 2 2 123 SER HB2 H 7.049 -9.746 -0.318 1.00 . B B . 123 SER HB2 1 1
20 50426 2 2 123 SER HB3 H 6.218 -11.036 -1.164 1.00 . B B . 123 SER HB3 1 1
20 50427 2 2 123 SER HG H 8.653 -11.196 -0.324 1.00 . B B . 123 SER HG 1 1
20 50428 2 2 123 SER N N 6.523 -10.230 -3.614 1.00 . B B . 123 SER N 1 1
20 50429 2 2 123 SER O O 8.460 -7.622 -2.264 1.00 . B B . 123 SER O 1 1
20 50430 2 2 123 SER OG O 8.276 -11.118 -1.247 1.00 . B B . 123 SER OG 1 1
20 50431 2 2 124 GLU C C 10.205 -7.607 -4.738 1.00 . B B . 124 GLU C 1 1
20 50432 2 2 124 GLU CA C 10.389 -8.840 -3.852 1.00 . B B . 124 GLU CA 1 1
20 50433 2 2 124 GLU CB C 11.275 -9.882 -4.539 1.00 . B B . 124 GLU CB 1 1
20 50434 2 2 124 GLU CD C 13.456 -10.253 -5.749 1.00 . B B . 124 GLU CD 1 1
20 50435 2 2 124 GLU CG C 12.439 -9.214 -5.272 1.00 . B B . 124 GLU CG 1 1
20 50436 2 2 124 GLU H H 8.917 -10.313 -3.878 1.00 . B B . 124 GLU H 1 1
20 50437 2 2 124 GLU HA H 10.846 -8.551 -2.906 1.00 . B B . 124 GLU HA 1 1
20 50438 2 2 124 GLU HB2 H 11.660 -10.582 -3.798 1.00 . B B . 124 GLU HB2 1 1
20 50439 2 2 124 GLU HB3 H 10.680 -10.461 -5.245 1.00 . B B . 124 GLU HB3 1 1
20 50440 2 2 124 GLU HG2 H 12.061 -8.652 -6.126 1.00 . B B . 124 GLU HG2 1 1
20 50441 2 2 124 GLU HG3 H 12.928 -8.498 -4.611 1.00 . B B . 124 GLU HG3 1 1
20 50442 2 2 124 GLU N N 9.098 -9.405 -3.500 1.00 . B B . 124 GLU N 1 1
20 50443 2 2 124 GLU O O 10.665 -6.518 -4.397 1.00 . B B . 124 GLU O 1 1
20 50444 2 2 124 GLU OE1 O 13.190 -10.864 -6.806 1.00 . B B . 124 GLU OE1 1 1
20 50445 2 2 124 GLU OE2 O 14.476 -10.413 -5.044 1.00 . B B . 124 GLU OE2 1 1
20 50446 2 2 125 ALA C C 8.659 -5.555 -6.052 1.00 . B B . 125 ALA C 1 1
20 50447 2 2 125 ALA CA C 9.281 -6.737 -6.798 1.00 . B B . 125 ALA CA 1 1
20 50448 2 2 125 ALA CB C 8.391 -7.243 -7.934 1.00 . B B . 125 ALA CB 1 1
20 50449 2 2 125 ALA H H 9.161 -8.707 -6.130 1.00 . B B . 125 ALA H 1 1
20 50450 2 2 125 ALA HA H 10.241 -6.430 -7.214 1.00 . B B . 125 ALA HA 1 1
20 50451 2 2 125 ALA HB1 H 8.581 -6.657 -8.833 1.00 . B B . 125 ALA HB1 1 1
20 50452 2 2 125 ALA HB2 H 8.613 -8.292 -8.131 1.00 . B B . 125 ALA HB2 1 1
20 50453 2 2 125 ALA HB3 H 7.344 -7.141 -7.649 1.00 . B B . 125 ALA HB3 1 1
20 50454 2 2 125 ALA N N 9.532 -7.818 -5.860 1.00 . B B . 125 ALA N 1 1
20 50455 2 2 125 ALA O O 8.737 -4.416 -6.511 1.00 . B B . 125 ALA O 1 1
20 50456 2 2 126 VAL C C 8.412 -4.350 -3.043 1.00 . B B . 126 VAL C 1 1
20 50457 2 2 126 VAL CA C 7.421 -4.842 -4.100 1.00 . B B . 126 VAL CA 1 1
20 50458 2 2 126 VAL CB C 6.124 -5.384 -3.497 1.00 . B B . 126 VAL CB 1 1
20 50459 2 2 126 VAL CG1 C 5.265 -4.250 -2.935 1.00 . B B . 126 VAL CG1 1 1
20 50460 2 2 126 VAL CG2 C 5.343 -6.206 -4.524 1.00 . B B . 126 VAL CG2 1 1
20 50461 2 2 126 VAL H H 7.998 -6.794 -4.547 1.00 . B B . 126 VAL H 1 1
20 50462 2 2 126 VAL HA H 7.167 -4.011 -4.757 1.00 . B B . 126 VAL HA 1 1
20 50463 2 2 126 VAL HB H 6.388 -6.044 -2.671 1.00 . B B . 126 VAL HB 1 1
20 50464 2 2 126 VAL HG11 H 4.758 -3.738 -3.754 1.00 . B B . 126 VAL HG11 1 1
20 50465 2 2 126 VAL HG12 H 4.524 -4.660 -2.249 1.00 . B B . 126 VAL HG12 1 1
20 50466 2 2 126 VAL HG13 H 5.900 -3.542 -2.403 1.00 . B B . 126 VAL HG13 1 1
20 50467 2 2 126 VAL HG21 H 5.262 -7.237 -4.179 1.00 . B B . 126 VAL HG21 1 1
20 50468 2 2 126 VAL HG22 H 4.346 -5.784 -4.645 1.00 . B B . 126 VAL HG22 1 1
20 50469 2 2 126 VAL HG23 H 5.866 -6.183 -5.481 1.00 . B B . 126 VAL HG23 1 1
20 50470 2 2 126 VAL N N 8.056 -5.865 -4.914 1.00 . B B . 126 VAL N 1 1
20 50471 2 2 126 VAL O O 8.333 -3.206 -2.598 1.00 . B B . 126 VAL O 1 1
20 50472 2 2 127 GLN C C 11.369 -3.959 -2.267 1.00 . B B . 127 GLN C 1 1
20 50473 2 2 127 GLN CA C 10.327 -4.909 -1.675 1.00 . B B . 127 GLN CA 1 1
20 50474 2 2 127 GLN CB C 10.988 -6.174 -1.123 1.00 . B B . 127 GLN CB 1 1
20 50475 2 2 127 GLN CD C 12.691 -6.920 0.580 1.00 . B B . 127 GLN CD 1 1
20 50476 2 2 127 GLN CG C 11.571 -5.925 0.269 1.00 . B B . 127 GLN CG 1 1
20 50477 2 2 127 GLN H H 9.379 -6.167 -3.038 1.00 . B B . 127 GLN H 1 1
20 50478 2 2 127 GLN HA H 9.785 -4.410 -0.871 1.00 . B B . 127 GLN HA 1 1
20 50479 2 2 127 GLN HB2 H 10.256 -6.980 -1.076 1.00 . B B . 127 GLN HB2 1 1
20 50480 2 2 127 GLN HB3 H 11.778 -6.500 -1.800 1.00 . B B . 127 GLN HB3 1 1
20 50481 2 2 127 GLN HE21 H 11.887 -7.176 2.421 1.00 . B B . 127 GLN HE21 1 1
20 50482 2 2 127 GLN HE22 H 13.313 -8.106 2.099 1.00 . B B . 127 GLN HE22 1 1
20 50483 2 2 127 GLN HG2 H 11.957 -4.907 0.329 1.00 . B B . 127 GLN HG2 1 1
20 50484 2 2 127 GLN HG3 H 10.783 -6.012 1.018 1.00 . B B . 127 GLN HG3 1 1
20 50485 2 2 127 GLN N N 9.322 -5.239 -2.671 1.00 . B B . 127 GLN N 1 1
20 50486 2 2 127 GLN NE2 N 12.625 -7.444 1.801 1.00 . B B . 127 GLN NE2 1 1
20 50487 2 2 127 GLN O O 11.875 -3.077 -1.574 1.00 . B B . 127 GLN O 1 1
20 50488 2 2 127 GLN OE1 O 13.557 -7.194 -0.234 1.00 . B B . 127 GLN OE1 1 1
20 50489 2 2 128 ALA C C 11.956 -2.058 -4.712 1.00 . B B . 128 ALA C 1 1
20 50490 2 2 128 ALA CA C 12.634 -3.344 -4.235 1.00 . B B . 128 ALA CA 1 1
20 50491 2 2 128 ALA CB C 13.252 -4.139 -5.387 1.00 . B B . 128 ALA CB 1 1
20 50492 2 2 128 ALA H H 11.245 -4.890 -4.098 1.00 . B B . 128 ALA H 1 1
20 50493 2 2 128 ALA HA H 13.419 -3.089 -3.523 1.00 . B B . 128 ALA HA 1 1
20 50494 2 2 128 ALA HB1 H 12.486 -4.759 -5.852 1.00 . B B . 128 ALA HB1 1 1
20 50495 2 2 128 ALA HB2 H 13.660 -3.450 -6.126 1.00 . B B . 128 ALA HB2 1 1
20 50496 2 2 128 ALA HB3 H 14.050 -4.775 -5.002 1.00 . B B . 128 ALA HB3 1 1
20 50497 2 2 128 ALA N N 11.660 -4.171 -3.542 1.00 . B B . 128 ALA N 1 1
20 50498 2 2 128 ALA O O 12.624 -1.054 -4.957 1.00 . B B . 128 ALA O 1 1
20 50499 2 2 129 ALA C C 9.775 0.038 -4.137 1.00 . B B . 129 ALA C 1 1
20 50500 2 2 129 ALA CA C 9.864 -0.983 -5.273 1.00 . B B . 129 ALA CA 1 1
20 50501 2 2 129 ALA CB C 8.486 -1.450 -5.746 1.00 . B B . 129 ALA CB 1 1
20 50502 2 2 129 ALA H H 10.103 -2.949 -4.628 1.00 . B B . 129 ALA H 1 1
20 50503 2 2 129 ALA HA H 10.389 -0.532 -6.115 1.00 . B B . 129 ALA HA 1 1
20 50504 2 2 129 ALA HB1 H 7.792 -0.609 -5.731 1.00 . B B . 129 ALA HB1 1 1
20 50505 2 2 129 ALA HB2 H 8.563 -1.840 -6.761 1.00 . B B . 129 ALA HB2 1 1
20 50506 2 2 129 ALA HB3 H 8.120 -2.234 -5.082 1.00 . B B . 129 ALA HB3 1 1
20 50507 2 2 129 ALA N N 10.639 -2.129 -4.829 1.00 . B B . 129 ALA N 1 1
20 50508 2 2 129 ALA O O 9.982 1.231 -4.352 1.00 . B B . 129 ALA O 1 1
20 50509 2 2 130 CYS C C 10.574 1.297 -1.726 1.00 . B B . 130 CYS C 1 1
20 50510 2 2 130 CYS CA C 9.348 0.384 -1.781 1.00 . B B . 130 CYS CA 1 1
20 50511 2 2 130 CYS CB C 9.188 -0.435 -0.499 1.00 . B B . 130 CYS CB 1 1
20 50512 2 2 130 CYS H H 9.299 -1.440 -2.785 1.00 . B B . 130 CYS H 1 1
20 50513 2 2 130 CYS HA H 8.436 0.967 -1.910 1.00 . B B . 130 CYS HA 1 1
20 50514 2 2 130 CYS HB2 H 9.813 -1.326 -0.546 1.00 . B B . 130 CYS HB2 1 1
20 50515 2 2 130 CYS HB3 H 9.526 0.147 0.359 1.00 . B B . 130 CYS HB3 1 1
20 50516 2 2 130 CYS HG H 7.360 -1.675 -1.363 1.00 . B B . 130 CYS HG 1 1
20 50517 2 2 130 CYS N N 9.466 -0.469 -2.952 1.00 . B B . 130 CYS N 1 1
20 50518 2 2 130 CYS O O 10.443 2.509 -1.556 1.00 . B B . 130 CYS O 1 1
20 50519 2 2 130 CYS SG S 7.435 -0.913 -0.276 1.00 . B B . 130 CYS SG 1 1
20 50520 2 2 131 SER C C 14.101 0.600 -2.489 1.00 . B B . 131 SER C 1 1
20 50521 2 2 131 SER CA C 12.987 1.424 -1.842 1.00 . B B . 131 SER CA 1 1
20 50522 2 2 131 SER CB C 13.368 1.800 -0.409 1.00 . B B . 131 SER CB 1 1
20 50523 2 2 131 SER H H 11.836 -0.304 -2.011 1.00 . B B . 131 SER H 1 1
20 50524 2 2 131 SER HA H 12.798 2.331 -2.416 1.00 . B B . 131 SER HA 1 1
20 50525 2 2 131 SER HB2 H 12.546 1.552 0.263 1.00 . B B . 131 SER HB2 1 1
20 50526 2 2 131 SER HB3 H 14.226 1.206 -0.094 1.00 . B B . 131 SER HB3 1 1
20 50527 2 2 131 SER HG H 13.673 3.452 0.679 1.00 . B B . 131 SER HG 1 1
20 50528 2 2 131 SER N N 11.738 0.682 -1.873 1.00 . B B . 131 SER N 1 1
20 50529 2 2 131 SER O O 14.758 1.062 -3.422 1.00 . B B . 131 SER O 1 1
20 50530 2 2 131 SER OG O 13.679 3.185 -0.285 1.00 . B B . 131 SER OG 1 1
20 50531 2 2 132 GLY C C 16.698 -1.056 -2.028 1.00 . B B . 132 GLY C 1 1
20 50532 2 2 132 GLY CA C 15.306 -1.497 -2.484 1.00 . B B . 132 GLY CA 1 1
20 50533 2 2 132 GLY H H 13.744 -0.973 -1.210 1.00 . B B . 132 GLY H 1 1
20 50534 2 2 132 GLY HA2 H 15.113 -2.514 -2.143 1.00 . B B . 132 GLY HA2 1 1
20 50535 2 2 132 GLY HA3 H 15.265 -1.513 -3.574 1.00 . B B . 132 GLY HA3 1 1
20 50536 2 2 132 GLY N N 14.282 -0.605 -1.969 1.00 . B B . 132 GLY N 1 1
20 50537 2 2 132 GLY O O 16.865 0.046 -1.509 1.00 . B B . 132 GLY O 1 1
20 50538 2 2 133 PRO C C 19.707 -0.690 -2.832 1.00 . B B . 133 PRO C 1 1
20 50539 2 2 133 PRO CA C 19.060 -1.679 -1.860 1.00 . B B . 133 PRO CA 1 1
20 50540 2 2 133 PRO CB C 19.752 -3.032 -1.842 1.00 . B B . 133 PRO CB 1 1
20 50541 2 2 133 PRO CD C 17.528 -3.279 -2.856 1.00 . B B . 133 PRO CD 1 1
20 50542 2 2 133 PRO CG C 18.871 -3.962 -2.661 1.00 . B B . 133 PRO CG 1 1
20 50543 2 2 133 PRO HA H 19.086 -1.237 -0.963 1.00 . B B . 133 PRO HA 1 1
20 50544 2 2 133 PRO HB2 H 20.753 -2.965 -2.269 1.00 . B B . 133 PRO HB2 1 1
20 50545 2 2 133 PRO HB3 H 19.865 -3.399 -0.822 1.00 . B B . 133 PRO HB3 1 1
20 50546 2 2 133 PRO HD2 H 17.276 -3.195 -3.914 1.00 . B B . 133 PRO HD2 1 1
20 50547 2 2 133 PRO HD3 H 16.725 -3.842 -2.381 1.00 . B B . 133 PRO HD3 1 1
20 50548 2 2 133 PRO HG2 H 19.335 -4.176 -3.624 1.00 . B B . 133 PRO HG2 1 1
20 50549 2 2 133 PRO HG3 H 18.744 -4.916 -2.150 1.00 . B B . 133 PRO HG3 1 1
20 50550 2 2 133 PRO N N 17.688 -1.963 -2.244 1.00 . B B . 133 PRO N 1 1
20 50551 2 2 133 PRO O O 19.229 -0.510 -3.951 1.00 . B B . 133 PRO O 1 1
20 50552 2 2 134 SER C C 22.983 0.514 -3.261 1.00 . B B . 134 SER C 1 1
20 50553 2 2 134 SER CA C 21.503 0.892 -3.183 1.00 . B B . 134 SER CA 1 1
20 50554 2 2 134 SER CB C 21.345 2.308 -2.625 1.00 . B B . 134 SER CB 1 1
20 50555 2 2 134 SER H H 21.168 -0.226 -1.457 1.00 . B B . 134 SER H 1 1
20 50556 2 2 134 SER HA H 21.042 0.838 -4.169 1.00 . B B . 134 SER HA 1 1
20 50557 2 2 134 SER HB2 H 21.903 3.007 -3.247 1.00 . B B . 134 SER HB2 1 1
20 50558 2 2 134 SER HB3 H 20.297 2.603 -2.675 1.00 . B B . 134 SER HB3 1 1
20 50559 2 2 134 SER HG H 22.610 1.832 -1.148 1.00 . B B . 134 SER HG 1 1
20 50560 2 2 134 SER N N 20.785 -0.074 -2.369 1.00 . B B . 134 SER N 1 1
20 50561 2 2 134 SER O O 23.535 -0.045 -2.314 1.00 . B B . 134 SER O 1 1
20 50562 2 2 134 SER OG O 21.800 2.405 -1.278 1.00 . B B . 134 SER OG 1 1
20 50563 2 2 135 SER C C 25.713 1.773 -5.146 1.00 . B B . 135 SER C 1 1
20 50564 2 2 135 SER CA C 24.990 0.536 -4.610 1.00 . B B . 135 SER CA 1 1
20 50565 2 2 135 SER CB C 25.163 -0.639 -5.575 1.00 . B B . 135 SER CB 1 1
20 50566 2 2 135 SER H H 23.128 1.290 -5.162 1.00 . B B . 135 SER H 1 1
20 50567 2 2 135 SER HA H 25.379 0.260 -3.630 1.00 . B B . 135 SER HA 1 1
20 50568 2 2 135 SER HB2 H 24.915 -0.317 -6.587 1.00 . B B . 135 SER HB2 1 1
20 50569 2 2 135 SER HB3 H 26.208 -0.948 -5.586 1.00 . B B . 135 SER HB3 1 1
20 50570 2 2 135 SER HG H 23.473 -1.703 -5.706 1.00 . B B . 135 SER HG 1 1
20 50571 2 2 135 SER N N 23.584 0.835 -4.397 1.00 . B B . 135 SER N 1 1
20 50572 2 2 135 SER O O 25.090 2.651 -5.742 1.00 . B B . 135 SER O 1 1
20 50573 2 2 135 SER OG O 24.344 -1.749 -5.217 1.00 . B B . 135 SER OG 1 1
20 50574 2 2 136 GLY C C 28.720 2.509 -6.542 1.00 . B B . 136 GLY C 1 1
20 50575 2 2 136 GLY CA C 27.831 2.920 -5.367 1.00 . B B . 136 GLY CA 1 1
20 50576 2 2 136 GLY H H 27.516 1.086 -4.430 1.00 . B B . 136 GLY H 1 1
20 50577 2 2 136 GLY HA2 H 27.187 3.747 -5.665 1.00 . B B . 136 GLY HA2 1 1
20 50578 2 2 136 GLY HA3 H 28.451 3.278 -4.545 1.00 . B B . 136 GLY HA3 1 1
20 50579 2 2 136 GLY N N 27.017 1.804 -4.915 1.00 . B B . 136 GLY N 1 1
20 50580 2 2 136 GLY O O 29.415 3.343 -7.120 1.00 . B B . 136 GLY O 1 1
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