NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399599 |
1u6f   |
6315 | cing | 4-filtered-FRED | STAR | entry | full | 1426 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1u6f
# This FRED archive file contains, for PDB entry <1u6f>:
#
# - 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_1u6f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1u6f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15417.28
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 $RNA_binding_protein_UBP1 A . 1 1
stop_
save_
save_RNA_binding_protein_UBP1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein UBP1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSQIPLVSQYDPYGQTAQLQQLQQQQQQHIPPTQMNPEPDVLRNLMVNYIPTTVDEVQLRQLFERYGPIESVKIVCDRETRQSRGYGFVKFQSGSSAQQAIAGLNGFNILNKRLKVALAASGHQRPGIAGAVGDGNGYL
_Entity.Number_of_monomers 139
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 GLN . 1 1
4 ILE . 1 1
5 PRO . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 SER . 1 1
9 GLN . 1 1
10 TYR . 1 1
11 ASP . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLY . 1 1
15 GLN . 1 1
16 THR . 1 1
17 ALA . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 GLN . 1 1
24 GLN . 1 1
25 GLN . 1 1
26 GLN . 1 1
27 GLN . 1 1
28 GLN . 1 1
29 HIS . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 PRO . 1 1
33 THR . 1 1
34 GLN . 1 1
35 MET . 1 1
36 ASN . 1 1
37 PRO . 1 1
38 GLU . 1 1
39 PRO . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 ARG . 1 1
44 ASN . 1 1
45 LEU . 1 1
46 MET . 1 1
47 VAL . 1 1
48 ASN . 1 1
49 TYR . 1 1
50 ILE . 1 1
51 PRO . 1 1
52 THR . 1 1
53 THR . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 GLN . 1 1
59 LEU . 1 1
60 ARG . 1 1
61 GLN . 1 1
62 LEU . 1 1
63 PHE . 1 1
64 GLU . 1 1
65 ARG . 1 1
66 TYR . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 ILE . 1 1
70 GLU . 1 1
71 SER . 1 1
72 VAL . 1 1
73 LYS . 1 1
74 ILE . 1 1
75 VAL . 1 1
76 CYS . 1 1
77 ASP . 1 1
78 ARG . 1 1
79 GLU . 1 1
80 THR . 1 1
81 ARG . 1 1
82 GLN . 1 1
83 SER . 1 1
84 ARG . 1 1
85 GLY . 1 1
86 TYR . 1 1
87 GLY . 1 1
88 PHE . 1 1
89 VAL . 1 1
90 LYS . 1 1
91 PHE . 1 1
92 GLN . 1 1
93 SER . 1 1
94 GLY . 1 1
95 SER . 1 1
96 SER . 1 1
97 ALA . 1 1
98 GLN . 1 1
99 GLN . 1 1
100 ALA . 1 1
101 ILE . 1 1
102 ALA . 1 1
103 GLY . 1 1
104 LEU . 1 1
105 ASN . 1 1
106 GLY . 1 1
107 PHE . 1 1
108 ASN . 1 1
109 ILE . 1 1
110 LEU . 1 1
111 ASN . 1 1
112 LYS . 1 1
113 ARG . 1 1
114 LEU . 1 1
115 LYS . 1 1
116 VAL . 1 1
117 ALA . 1 1
118 LEU . 1 1
119 ALA . 1 1
120 ALA . 1 1
121 SER . 1 1
122 GLY . 1 1
123 HIS . 1 1
124 GLN . 1 1
125 ARG . 1 1
126 PRO . 1 1
127 GLY . 1 1
128 ILE . 1 1
129 ALA . 1 1
130 GLY . 1 1
131 ALA . 1 1
132 VAL . 1 1
133 GLY . 1 1
134 ASP . 1 1
135 GLY . 1 1
136 ASN . 1 1
137 GLY . 1 1
138 TYR . 1 1
139 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLN 3 3 1 1
ILE 4 4 1 1
PRO 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
TYR 10 10 1 1
ASP 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLY 14 14 1 1
GLN 15 15 1 1
THR 16 16 1 1
ALA 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
GLN 23 23 1 1
GLN 24 24 1 1
GLN 25 25 1 1
GLN 26 26 1 1
GLN 27 27 1 1
GLN 28 28 1 1
HIS 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
PRO 32 32 1 1
THR 33 33 1 1
GLN 34 34 1 1
MET 35 35 1 1
ASN 36 36 1 1
PRO 37 37 1 1
GLU 38 38 1 1
PRO 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
ARG 43 43 1 1
ASN 44 44 1 1
LEU 45 45 1 1
MET 46 46 1 1
VAL 47 47 1 1
ASN 48 48 1 1
TYR 49 49 1 1
ILE 50 50 1 1
PRO 51 51 1 1
THR 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
GLN 58 58 1 1
LEU 59 59 1 1
ARG 60 60 1 1
GLN 61 61 1 1
LEU 62 62 1 1
PHE 63 63 1 1
GLU 64 64 1 1
ARG 65 65 1 1
TYR 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
ILE 69 69 1 1
GLU 70 70 1 1
SER 71 71 1 1
VAL 72 72 1 1
LYS 73 73 1 1
ILE 74 74 1 1
VAL 75 75 1 1
CYS 76 76 1 1
ASP 77 77 1 1
ARG 78 78 1 1
GLU 79 79 1 1
THR 80 80 1 1
ARG 81 81 1 1
GLN 82 82 1 1
SER 83 83 1 1
ARG 84 84 1 1
GLY 85 85 1 1
TYR 86 86 1 1
GLY 87 87 1 1
PHE 88 88 1 1
VAL 89 89 1 1
LYS 90 90 1 1
PHE 91 91 1 1
GLN 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
SER 95 95 1 1
SER 96 96 1 1
ALA 97 97 1 1
GLN 98 98 1 1
GLN 99 99 1 1
ALA 100 100 1 1
ILE 101 101 1 1
ALA 102 102 1 1
GLY 103 103 1 1
LEU 104 104 1 1
ASN 105 105 1 1
GLY 106 106 1 1
PHE 107 107 1 1
ASN 108 108 1 1
ILE 109 109 1 1
LEU 110 110 1 1
ASN 111 111 1 1
LYS 112 112 1 1
ARG 113 113 1 1
LEU 114 114 1 1
LYS 115 115 1 1
VAL 116 116 1 1
ALA 117 117 1 1
LEU 118 118 1 1
ALA 119 119 1 1
ALA 120 120 1 1
SER 121 121 1 1
GLY 122 122 1 1
HIS 123 123 1 1
GLN 124 124 1 1
ARG 125 125 1 1
PRO 126 126 1 1
GLY 127 127 1 1
ILE 128 128 1 1
ALA 129 129 1 1
GLY 130 130 1 1
ALA 131 131 1 1
VAL 132 132 1 1
GLY 133 133 1 1
ASP 134 134 1 1
GLY 135 135 1 1
ASN 136 136 1 1
GLY 137 137 1 1
TYR 138 138 1 1
LEU 139 139 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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460 1 . . . 1 1
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1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
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 6 LEU H . 6 . HN 1 1
1 1 2 1 1 6 LEU QB . 6 . HB# 1 1
2 1 1 1 1 6 LEU H . 6 . HN 1 1
2 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
3 1 1 1 1 6 LEU H . 6 . HN 1 1
3 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
4 1 1 1 1 6 LEU H . 6 . HN 1 1
4 1 2 1 1 6 LEU HG . 6 . HG 1 1
5 1 1 1 1 6 LEU H . 6 . HN 1 1
5 1 2 1 1 7 VAL HB . 7 . HB 1 1
6 1 1 1 1 7 VAL H . 7 . HN 1 1
6 1 2 1 1 7 VAL HB . 7 . HB 1 1
7 1 1 1 1 7 VAL H . 7 . HN 1 1
7 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
8 1 1 1 1 7 VAL H . 7 . HN 1 1
8 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
9 1 1 1 1 13 TYR H . 13 . HN 1 1
9 1 2 1 1 13 TYR QB . 13 . HB# 1 1
10 1 1 1 1 13 TYR H . 13 . HN 1 1
10 1 2 1 1 14 GLY H . 14 . HN 1 1
11 1 1 1 1 14 GLY H . 14 . HN 1 1
11 1 2 1 1 15 GLN H . 15 . HN 1 1
12 1 1 1 1 19 LEU H . 19 . HN 1 1
12 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
13 1 1 1 1 21 GLN H . 21 . HN 1 1
13 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
14 1 1 1 1 22 LEU H . 22 . HN 1 1
14 1 2 1 1 22 LEU QB . 22 . HB# 1 1
15 1 1 1 1 22 LEU H . 22 . HN 1 1
15 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
16 1 1 1 1 22 LEU H . 22 . HN 1 1
16 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
17 1 1 1 1 22 LEU H . 22 . HN 1 1
17 1 2 1 1 22 LEU HG . 22 . HG 1 1
18 1 1 1 1 30 ILE HA . 30 . HA 1 1
18 1 2 1 1 33 THR H . 33 . HN 1 1
19 1 1 1 1 34 GLN HA . 34 . HA 1 1
19 1 2 1 1 36 ASN HA . 36 . HA 1 1
20 1 1 1 1 36 ASN HA . 36 . HA 1 1
20 1 2 1 1 36 ASN HB2 . 36 . HB2 1 1
21 1 1 1 1 36 ASN HA . 36 . HA 1 1
21 1 2 1 1 36 ASN HB3 . 36 . HB1 1 1
22 1 1 1 1 36 ASN HA . 36 . HA 1 1
22 1 2 1 1 37 PRO QB . 37 . HB% 1 1
23 1 1 1 1 36 ASN HA . 36 . HA 1 1
23 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
24 1 1 1 1 36 ASN HB2 . 36 . HB2 1 1
24 1 2 1 1 37 PRO HA . 37 . HA 1 1
25 1 1 1 1 36 ASN HA . 36 . HA 1 1
25 1 2 1 1 38 GLU H . 38 . HN 1 1
26 1 1 1 1 36 ASN HB3 . 36 . HB1 1 1
26 1 2 1 1 38 GLU H . 38 . HN 1 1
27 1 1 1 1 37 PRO HA . 37 . HA 1 1
27 1 2 1 1 38 GLU H . 38 . HN 1 1
28 1 1 1 1 38 GLU HA . 38 . HA 1 1
28 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
29 1 1 1 1 38 GLU HA . 38 . HA 1 1
29 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
30 1 1 1 1 38 GLU HA . 38 . HA 1 1
30 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
31 1 1 1 1 38 GLU HA . 38 . HA 1 1
31 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
32 1 1 1 1 38 GLU H . 38 . HN 1 1
32 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
33 1 1 1 1 38 GLU H . 38 . HN 1 1
33 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
34 1 1 1 1 38 GLU H . 38 . HN 1 1
34 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
35 1 1 1 1 38 GLU H . 38 . HN 1 1
35 1 2 1 1 38 GLU QB . 38 . HB% 1 1
36 1 1 1 1 38 GLU HA . 38 . HA 1 1
36 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
37 1 1 1 1 38 GLU H . 38 . HN 1 1
37 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
38 1 1 1 1 38 GLU HA . 38 . HA 1 1
38 1 2 1 1 41 VAL MG2 . 41 . HG2% 1 1
39 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
39 1 2 1 1 41 VAL H . 41 . HN 1 1
40 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
40 1 2 1 1 41 VAL H . 41 . HN 1 1
41 1 1 1 1 38 GLU H . 38 . HN 1 1
41 1 2 1 1 41 VAL MG1 . 41 . HG1% 1 1
42 1 1 1 1 39 PRO HA . 39 . HA 1 1
42 1 2 1 1 41 VAL H . 41 . HN 1 1
43 1 1 1 1 40 ASP H . 40 . HN 1 1
43 1 2 1 1 41 VAL MG2 . 41 . HG2% 1 1
44 1 1 1 1 41 VAL H . 41 . HN 1 1
44 1 2 1 1 41 VAL HB . 41 . HB 1 1
45 1 1 1 1 41 VAL H . 41 . HN 1 1
45 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
46 1 1 1 1 41 VAL H . 41 . HN 1 1
46 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
47 1 1 1 1 41 VAL HA . 41 . HA 1 1
47 1 2 1 1 42 LEU H . 42 . HN 1 1
48 1 1 1 1 41 VAL HB . 41 . HB 1 1
48 1 2 1 1 42 LEU HA . 42 . HA 1 1
49 1 1 1 1 41 VAL HB . 41 . HB 1 1
49 1 2 1 1 42 LEU H . 42 . HN 1 1
50 1 1 1 1 41 VAL H . 41 . HN 1 1
50 1 2 1 1 42 LEU H . 42 . HN 1 1
51 1 1 1 1 41 VAL H . 41 . HN 1 1
51 1 2 1 1 42 LEU HG . 42 . HG 1 1
52 1 1 1 1 41 VAL HA . 41 . HA 1 1
52 1 2 1 1 43 ARG H . 43 . HN 1 1
53 1 1 1 1 41 VAL MG2 . 41 . HG2% 1 1
53 1 2 1 1 43 ARG H . 43 . HN 1 1
54 1 1 1 1 41 VAL HA . 41 . HA 1 1
54 1 2 1 1 44 ASN HA . 44 . HA 1 1
55 1 1 1 1 41 VAL MG2 . 41 . HG2% 1 1
55 1 2 1 1 119 ALA H . 119 . HN 1 1
56 1 1 1 1 41 VAL MG2 . 41 . HG2% 1 1
56 1 2 1 1 120 ALA HA . 120 . HA 1 1
57 1 1 1 1 41 VAL MG2 . 41 . HG2% 1 1
57 1 2 1 1 120 ALA MB . 120 . HB% 1 1
58 1 1 1 1 41 VAL MG2 . 41 . HG2% 1 1
58 1 2 1 1 120 ALA H . 120 . HN 1 1
59 1 1 1 1 41 VAL MG2 . 41 . HG2% 1 1
59 1 2 1 1 121 SER HA . 121 . HA 1 1
60 1 1 1 1 41 VAL MG2 . 41 . HG2% 1 1
60 1 2 1 1 121 SER HB2 . 121 . HB2 1 1
61 1 1 1 1 42 LEU HA . 42 . HA 1 1
61 1 2 1 1 42 LEU HG . 42 . HG 1 1
62 1 1 1 1 42 LEU HA . 42 . HA 1 1
62 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
63 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
63 1 2 1 1 42 LEU MD2 . 42 . HD2% 1 1
64 1 1 1 1 42 LEU H . 42 . HN 1 1
64 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
65 1 1 1 1 42 LEU H . 42 . HN 1 1
65 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
66 1 1 1 1 42 LEU H . 42 . HN 1 1
66 1 2 1 1 42 LEU HG . 42 . HG 1 1
67 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
67 1 2 1 1 43 ARG HA . 43 . HA 1 1
68 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
68 1 2 1 1 43 ARG H . 43 . HN 1 1
69 1 1 1 1 42 LEU MD1 . 42 . HD1% 1 1
69 1 2 1 1 43 ARG H . 43 . HN 1 1
70 1 1 1 1 42 LEU HG . 42 . HG 1 1
70 1 2 1 1 43 ARG H . 43 . HN 1 1
71 1 1 1 1 42 LEU H . 42 . HN 1 1
71 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
72 1 1 1 1 42 LEU H . 42 . HN 1 1
72 1 2 1 1 43 ARG H . 43 . HN 1 1
73 1 1 1 1 42 LEU H . 42 . HN 1 1
73 1 2 1 1 44 ASN H . 44 . HN 1 1
74 1 1 1 1 42 LEU H . 42 . HN 1 1
74 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
75 1 1 1 1 42 LEU H . 42 . HN 1 1
75 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
76 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
76 1 2 1 1 98 GLN H . 98 . HN 1 1
77 1 1 1 1 42 LEU HA . 42 . HA 1 1
77 1 2 1 1 118 LEU HG . 118 . HG 1 1
78 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
78 1 2 1 1 118 LEU MD1 . 118 . HD1% 1 1
79 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
79 1 2 1 1 118 LEU HG . 118 . HG 1 1
80 1 1 1 1 43 ARG HA . 43 . HA 1 1
80 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
81 1 1 1 1 43 ARG HA . 43 . HA 1 1
81 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
82 1 1 1 1 43 ARG H . 43 . HN 1 1
82 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
83 1 1 1 1 43 ARG H . 43 . HN 1 1
83 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
84 1 1 1 1 43 ARG HA . 43 . HA 1 1
84 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
85 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
85 1 2 1 1 44 ASN H . 44 . HN 1 1
86 1 1 1 1 43 ARG H . 43 . HN 1 1
86 1 2 1 1 44 ASN H . 44 . HN 1 1
87 1 1 1 1 43 ARG H . 43 . HN 1 1
87 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
88 1 1 1 1 43 ARG H . 43 . HN 1 1
88 1 2 1 1 44 ASN HB3 . 44 . HB1 1 1
89 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
89 1 2 1 1 45 LEU H . 45 . HN 1 1
90 1 1 1 1 43 ARG HG2 . 43 . HG2 1 1
90 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
91 1 1 1 1 43 ARG HG2 . 43 . HG2 1 1
91 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
92 1 1 1 1 43 ARG HA . 43 . HA 1 1
92 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
93 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
93 1 2 1 1 91 PHE HA . 91 . HA 1 1
94 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
94 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
95 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
95 1 2 1 1 91 PHE H . 91 . HN 1 1
96 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
96 1 2 1 1 93 SER HA . 93 . HA 1 1
97 1 1 1 1 43 ARG HG2 . 43 . HG2 1 1
97 1 2 1 1 93 SER HA . 93 . HA 1 1
98 1 1 1 1 43 ARG HA . 43 . HA 1 1
98 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
99 1 1 1 1 43 ARG H . 43 . HN 1 1
99 1 2 1 1 96 SER H . 96 . HN 1 1
100 1 1 1 1 43 ARG HA . 43 . HA 1 1
100 1 2 1 1 97 ALA MB . 97 . HB% 1 1
101 1 1 1 1 43 ARG HA . 43 . HA 1 1
101 1 2 1 1 97 ALA HA . 97 . HA 1 1
102 1 1 1 1 43 ARG HA . 43 . HA 1 1
102 1 2 1 1 97 ALA H . 97 . HN 1 1
103 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
103 1 2 1 1 97 ALA MB . 97 . HB% 1 1
104 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
104 1 2 1 1 97 ALA H . 97 . HN 1 1
105 1 1 1 1 43 ARG HA . 43 . HA 1 1
105 1 2 1 1 118 LEU HG . 118 . HG 1 1
106 1 1 1 1 43 ARG HA . 43 . HA 1 1
106 1 2 1 1 118 LEU MD1 . 118 . HD1% 1 1
107 1 1 1 1 44 ASN HA . 44 . HA 1 1
107 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
108 1 1 1 1 44 ASN H . 44 . HN 1 1
108 1 2 1 1 44 ASN HB3 . 44 . HB1 1 1
109 1 1 1 1 44 ASN H . 44 . HN 1 1
109 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1
110 1 1 1 1 44 ASN HA . 44 . HA 1 1
110 1 2 1 1 45 LEU MD1 . 45 . HD1% 1 1
111 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
111 1 2 1 1 45 LEU H . 45 . HN 1 1
112 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
112 1 2 1 1 45 LEU H . 45 . HN 1 1
113 1 1 1 1 44 ASN H . 44 . HN 1 1
113 1 2 1 1 45 LEU H . 45 . HN 1 1
114 1 1 1 1 44 ASN HD22 . 44 . HD22 1 1
114 1 2 1 1 46 MET H . 46 . HN 1 1
115 1 1 1 1 44 ASN HA . 44 . HA 1 1
115 1 2 1 1 89 VAL H . 89 . HN 1 1
116 1 1 1 1 44 ASN HA . 44 . HA 1 1
116 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
117 1 1 1 1 44 ASN HA . 44 . HA 1 1
117 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
118 1 1 1 1 44 ASN HA . 44 . HA 1 1
118 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
119 1 1 1 1 44 ASN HA . 44 . HA 1 1
119 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
120 1 1 1 1 44 ASN HA . 44 . HA 1 1
120 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
121 1 1 1 1 44 ASN HA . 44 . HA 1 1
121 1 2 1 1 90 LYS HA . 90 . HA 1 1
122 1 1 1 1 44 ASN HA . 44 . HA 1 1
122 1 2 1 1 90 LYS H . 90 . HN 1 1
123 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
123 1 2 1 1 90 LYS HA . 90 . HA 1 1
124 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
124 1 2 1 1 90 LYS HA . 90 . HA 1 1
125 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
125 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
126 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
126 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
127 1 1 1 1 44 ASN H . 44 . HN 1 1
127 1 2 1 1 90 LYS HA . 90 . HA 1 1
128 1 1 1 1 44 ASN HA . 44 . HA 1 1
128 1 2 1 1 91 PHE H . 91 . HN 1 1
129 1 1 1 1 44 ASN H . 44 . HN 1 1
129 1 2 1 1 97 ALA MB . 97 . HB% 1 1
130 1 1 1 1 44 ASN H . 44 . HN 1 1
130 1 2 1 1 118 LEU MD1 . 118 . HD1% 1 1
131 1 1 1 1 44 ASN H . 44 . HN 1 1
131 1 2 1 1 118 LEU HA . 118 . HA 1 1
132 1 1 1 1 44 ASN H . 44 . HN 1 1
132 1 2 1 1 119 ALA H . 119 . HN 1 1
133 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
133 1 2 1 1 120 ALA HA . 120 . HA 1 1
134 1 1 1 1 45 LEU HA . 45 . HA 1 1
134 1 2 1 1 45 LEU MD1 . 45 . HD1% 1 1
135 1 1 1 1 45 LEU QB . 45 . HB% 1 1
135 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1
136 1 1 1 1 45 LEU H . 45 . HN 1 1
136 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
137 1 1 1 1 45 LEU H . 45 . HN 1 1
137 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
138 1 1 1 1 45 LEU H . 45 . HN 1 1
138 1 2 1 1 45 LEU HG . 45 . HG 1 1
139 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1
139 1 2 1 1 46 MET H . 46 . HN 1 1
140 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1
140 1 2 1 1 46 MET H . 46 . HN 1 1
141 1 1 1 1 45 LEU H . 45 . HN 1 1
141 1 2 1 1 46 MET H . 46 . HN 1 1
142 1 1 1 1 45 LEU QB . 45 . HB% 1 1
142 1 2 1 1 47 VAL H . 47 . HN 1 1
143 1 1 1 1 45 LEU HA . 45 . HA 1 1
143 1 2 1 1 89 VAL H . 89 . HN 1 1
144 1 1 1 1 45 LEU QB . 45 . HB% 1 1
144 1 2 1 1 89 VAL HB . 89 . HB 1 1
145 1 1 1 1 45 LEU QB . 45 . HB% 1 1
145 1 2 1 1 89 VAL H . 89 . HN 1 1
146 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
146 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
147 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1
147 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
148 1 1 1 1 45 LEU H . 45 . HN 1 1
148 1 2 1 1 89 VAL H . 89 . HN 1 1
149 1 1 1 1 45 LEU H . 45 . HN 1 1
149 1 2 1 1 89 VAL HA . 89 . HA 1 1
150 1 1 1 1 45 LEU QB . 45 . HB% 1 1
150 1 2 1 1 90 LYS H . 90 . HN 1 1
151 1 1 1 1 45 LEU H . 45 . HN 1 1
151 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
152 1 1 1 1 45 LEU H . 45 . HN 1 1
152 1 2 1 1 90 LYS HA . 90 . HA 1 1
153 1 1 1 1 45 LEU H . 45 . HN 1 1
153 1 2 1 1 90 LYS H . 90 . HN 1 1
154 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1
154 1 2 1 1 91 PHE H . 91 . HN 1 1
155 1 1 1 1 45 LEU HG . 45 . HG 1 1
155 1 2 1 1 91 PHE H . 91 . HN 1 1
156 1 1 1 1 45 LEU H . 45 . HN 1 1
156 1 2 1 1 91 PHE H . 91 . HN 1 1
157 1 1 1 1 45 LEU HA . 45 . HA 1 1
157 1 2 1 1 97 ALA MB . 97 . HB% 1 1
158 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1
158 1 2 1 1 97 ALA MB . 97 . HB% 1 1
159 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1
159 1 2 1 1 101 ILE HA . 101 . HA 1 1
160 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1
160 1 2 1 1 101 ILE HB . 101 . HB 1 1
161 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1
161 1 2 1 1 101 ILE H . 101 . HN 1 1
162 1 1 1 1 45 LEU HG . 45 . HG 1 1
162 1 2 1 1 101 ILE H . 101 . HN 1 1
163 1 1 1 1 45 LEU HA . 45 . HA 1 1
163 1 2 1 1 116 VAL HB . 116 . HB 1 1
164 1 1 1 1 45 LEU HA . 45 . HA 1 1
164 1 2 1 1 116 VAL MG1 . 116 . HG1% 1 1
165 1 1 1 1 45 LEU QB . 45 . HB% 1 1
165 1 2 1 1 116 VAL HB . 116 . HB 1 1
166 1 1 1 1 45 LEU QB . 45 . HB% 1 1
166 1 2 1 1 116 VAL MG1 . 116 . HG1% 1 1
167 1 1 1 1 45 LEU HA . 45 . HA 1 1
167 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
168 1 1 1 1 45 LEU HA . 45 . HA 1 1
168 1 2 1 1 118 LEU HA . 118 . HA 1 1
169 1 1 1 1 45 LEU HA . 45 . HA 1 1
169 1 2 1 1 118 LEU MD2 . 118 . HD2% 1 1
170 1 1 1 1 45 LEU HA . 45 . HA 1 1
170 1 2 1 1 118 LEU H . 118 . HN 1 1
171 1 1 1 1 45 LEU H . 45 . HN 1 1
171 1 2 1 1 118 LEU HA . 118 . HA 1 1
172 1 1 1 1 45 LEU HA . 45 . HA 1 1
172 1 2 1 1 119 ALA H . 119 . HN 1 1
173 1 1 1 1 45 LEU HA . 45 . HA 1 1
173 1 2 1 1 119 ALA MB . 119 . HB% 1 1
174 1 1 1 1 45 LEU HA . 45 . HA 1 1
174 1 2 1 1 119 ALA HA . 119 . HA 1 1
175 1 1 1 1 45 LEU QB . 45 . HB% 1 1
175 1 2 1 1 119 ALA H . 119 . HN 1 1
176 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1
176 1 2 1 1 119 ALA H . 119 . HN 1 1
177 1 1 1 1 45 LEU H . 45 . HN 1 1
177 1 2 1 1 119 ALA H . 119 . HN 1 1
178 1 1 1 1 46 MET H . 46 . HN 1 1
178 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
179 1 1 1 1 46 MET H . 46 . HN 1 1
179 1 2 1 1 46 MET HB3 . 46 . HB1 1 1
180 1 1 1 1 46 MET HA . 46 . HA 1 1
180 1 2 1 1 47 VAL H . 47 . HN 1 1
181 1 1 1 1 46 MET HA . 46 . HA 1 1
181 1 2 1 1 47 VAL MG1 . 47 . HG1% 1 1
182 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
182 1 2 1 1 47 VAL H . 47 . HN 1 1
183 1 1 1 1 46 MET HG2 . 46 . HG2 1 1
183 1 2 1 1 47 VAL HA . 47 . HA 1 1
184 1 1 1 1 46 MET HG2 . 46 . HG2 1 1
184 1 2 1 1 47 VAL H . 47 . HN 1 1
185 1 1 1 1 46 MET H . 46 . HN 1 1
185 1 2 1 1 47 VAL H . 47 . HN 1 1
186 1 1 1 1 46 MET HA . 46 . HA 1 1
186 1 2 1 1 48 ASN H . 48 . HN 1 1
187 1 1 1 1 46 MET HA . 46 . HA 1 1
187 1 2 1 1 87 GLY H . 87 . HN 1 1
188 1 1 1 1 46 MET HA . 46 . HA 1 1
188 1 2 1 1 88 PHE HA . 88 . HA 1 1
189 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
189 1 2 1 1 88 PHE HA . 88 . HA 1 1
190 1 1 1 1 46 MET HG2 . 46 . HG2 1 1
190 1 2 1 1 88 PHE HA . 88 . HA 1 1
191 1 1 1 1 46 MET HA . 46 . HA 1 1
191 1 2 1 1 89 VAL H . 89 . HN 1 1
192 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
192 1 2 1 1 89 VAL H . 89 . HN 1 1
193 1 1 1 1 46 MET H . 46 . HN 1 1
193 1 2 1 1 116 VAL MG1 . 116 . HG1% 1 1
194 1 1 1 1 46 MET HB3 . 46 . HB1 1 1
194 1 2 1 1 117 ALA H . 117 . HN 1 1
195 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
195 1 2 1 1 117 ALA HA . 117 . HA 1 1
196 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
196 1 2 1 1 117 ALA H . 117 . HN 1 1
197 1 1 1 1 46 MET H . 46 . HN 1 1
197 1 2 1 1 117 ALA H . 117 . HN 1 1
198 1 1 1 1 46 MET H . 46 . HN 1 1
198 1 2 1 1 118 LEU QB . 118 . HB% 1 1
199 1 1 1 1 46 MET H . 46 . HN 1 1
199 1 2 1 1 118 LEU HA . 118 . HA 1 1
200 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
200 1 2 1 1 119 ALA HA . 119 . HA 1 1
201 1 1 1 1 46 MET ME . 46 . HE% 1 1
201 1 2 1 1 119 ALA HA . 119 . HA 1 1
202 1 1 1 1 46 MET H . 46 . HN 1 1
202 1 2 1 1 119 ALA H . 119 . HN 1 1
203 1 1 1 1 46 MET H . 46 . HN 1 1
203 1 2 1 1 119 ALA MB . 119 . HB% 1 1
204 1 1 1 1 46 MET H . 46 . HN 1 1
204 1 2 1 1 119 ALA HA . 119 . HA 1 1
205 1 1 1 1 47 VAL HA . 47 . HA 1 1
205 1 2 1 1 47 VAL MG2 . 47 . HG2% 1 1
206 1 1 1 1 47 VAL HA . 47 . HA 1 1
206 1 2 1 1 47 VAL HB . 47 . HB 1 1
207 1 1 1 1 47 VAL HA . 47 . HA 1 1
207 1 2 1 1 47 VAL MG1 . 47 . HG1% 1 1
208 1 1 1 1 47 VAL H . 47 . HN 1 1
208 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
209 1 1 1 1 47 VAL H . 47 . HN 1 1
209 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
210 1 1 1 1 47 VAL H . 47 . HN 1 1
210 1 2 1 1 47 VAL HB . 47 . HB 1 1
211 1 1 1 1 47 VAL HA . 47 . HA 1 1
211 1 2 1 1 48 ASN H . 48 . HN 1 1
212 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
212 1 2 1 1 48 ASN H . 48 . HN 1 1
213 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
213 1 2 1 1 48 ASN H . 48 . HN 1 1
214 1 1 1 1 47 VAL H . 47 . HN 1 1
214 1 2 1 1 48 ASN H . 48 . HN 1 1
215 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
215 1 2 1 1 63 PHE QE . 63 . HE% 1 1
216 1 1 1 1 47 VAL H . 47 . HN 1 1
216 1 2 1 1 75 VAL H . 75 . HN 1 1
217 1 1 1 1 47 VAL HB . 47 . HB 1 1
217 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
218 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
218 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
219 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
219 1 2 1 1 86 TYR HA . 86 . HA 1 1
220 1 1 1 1 47 VAL H . 47 . HN 1 1
220 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
221 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
221 1 2 1 1 87 GLY H . 87 . HN 1 1
222 1 1 1 1 47 VAL H . 47 . HN 1 1
222 1 2 1 1 87 GLY H . 87 . HN 1 1
223 1 1 1 1 47 VAL HB . 47 . HB 1 1
223 1 2 1 1 88 PHE HA . 88 . HA 1 1
224 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
224 1 2 1 1 88 PHE HA . 88 . HA 1 1
225 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
225 1 2 1 1 88 PHE HA . 88 . HA 1 1
226 1 1 1 1 47 VAL H . 47 . HN 1 1
226 1 2 1 1 88 PHE HA . 88 . HA 1 1
227 1 1 1 1 47 VAL H . 47 . HN 1 1
227 1 2 1 1 88 PHE QD . 88 . HD# 1 1
228 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
228 1 2 1 1 89 VAL MG1 . 89 . HG1% 1 1
229 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
229 1 2 1 1 89 VAL H . 89 . HN 1 1
230 1 1 1 1 47 VAL H . 47 . HN 1 1
230 1 2 1 1 89 VAL H . 89 . HN 1 1
231 1 1 1 1 47 VAL HA . 47 . HA 1 1
231 1 2 1 1 115 LYS H . 115 . HN 1 1
232 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
232 1 2 1 1 115 LYS H . 115 . HN 1 1
233 1 1 1 1 47 VAL HA . 47 . HA 1 1
233 1 2 1 1 116 VAL HB . 116 . HB 1 1
234 1 1 1 1 47 VAL HA . 47 . HA 1 1
234 1 2 1 1 116 VAL HA . 116 . HA 1 1
235 1 1 1 1 47 VAL HB . 47 . HB 1 1
235 1 2 1 1 116 VAL HA . 116 . HA 1 1
236 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
236 1 2 1 1 116 VAL MG2 . 116 . HG2% 1 1
237 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
237 1 2 1 1 116 VAL HB . 116 . HB 1 1
238 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
238 1 2 1 1 116 VAL HA . 116 . HA 1 1
239 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
239 1 2 1 1 116 VAL MG1 . 116 . HG1% 1 1
240 1 1 1 1 47 VAL HA . 47 . HA 1 1
240 1 2 1 1 117 ALA H . 117 . HN 1 1
241 1 1 1 1 47 VAL HA . 47 . HA 1 1
241 1 2 1 1 117 ALA MB . 117 . HB% 1 1
242 1 1 1 1 47 VAL HB . 47 . HB 1 1
242 1 2 1 1 117 ALA H . 117 . HN 1 1
243 1 1 1 1 47 VAL H . 47 . HN 1 1
243 1 2 1 1 117 ALA H . 117 . HN 1 1
244 1 1 1 1 48 ASN HA . 48 . HA 1 1
244 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
245 1 1 1 1 48 ASN HA . 48 . HA 1 1
245 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
246 1 1 1 1 48 ASN HA . 48 . HA 1 1
246 1 2 1 1 49 TYR H . 49 . HN 1 1
247 1 1 1 1 48 ASN HA . 48 . HA 1 1
247 1 2 1 1 49 TYR HA . 49 . HA 1 1
248 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
248 1 2 1 1 49 TYR H . 49 . HN 1 1
249 1 1 1 1 48 ASN HD21 . 48 . HD21 1 1
249 1 2 1 1 49 TYR H . 49 . HN 1 1
250 1 1 1 1 48 ASN H . 48 . HN 1 1
250 1 2 1 1 49 TYR H . 49 . HN 1 1
251 1 1 1 1 48 ASN HA . 48 . HA 1 1
251 1 2 1 1 50 ILE H . 50 . HN 1 1
252 1 1 1 1 48 ASN H . 48 . HN 1 1
252 1 2 1 1 50 ILE H . 50 . HN 1 1
253 1 1 1 1 48 ASN HA . 48 . HA 1 1
253 1 2 1 1 54 VAL MG2 . 54 . HG2% 1 1
254 1 1 1 1 48 ASN HA . 48 . HA 1 1
254 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
255 1 1 1 1 48 ASN HA . 48 . HA 1 1
255 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
256 1 1 1 1 48 ASN HA . 48 . HA 1 1
256 1 2 1 1 86 TYR HA . 86 . HA 1 1
257 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
257 1 2 1 1 86 TYR HA . 86 . HA 1 1
258 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
258 1 2 1 1 86 TYR H . 86 . HN 1 1
259 1 1 1 1 48 ASN H . 48 . HN 1 1
259 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
260 1 1 1 1 48 ASN HA . 48 . HA 1 1
260 1 2 1 1 87 GLY H . 87 . HN 1 1
261 1 1 1 1 48 ASN H . 48 . HN 1 1
261 1 2 1 1 87 GLY H . 87 . HN 1 1
262 1 1 1 1 48 ASN HA . 48 . HA 1 1
262 1 2 1 1 115 LYS HD2 . 115 . HD2 1 1
263 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
263 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
264 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
264 1 2 1 1 115 LYS H . 115 . HN 1 1
265 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
265 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
266 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
266 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
267 1 1 1 1 48 ASN H . 48 . HN 1 1
267 1 2 1 1 115 LYS H . 115 . HN 1 1
268 1 1 1 1 48 ASN H . 48 . HN 1 1
268 1 2 1 1 116 VAL MG2 . 116 . HG2% 1 1
269 1 1 1 1 48 ASN H . 48 . HN 1 1
269 1 2 1 1 116 VAL HA . 116 . HA 1 1
270 1 1 1 1 48 ASN H . 48 . HN 1 1
270 1 2 1 1 117 ALA H . 117 . HN 1 1
271 1 1 1 1 49 TYR HA . 49 . HA 1 1
271 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
272 1 1 1 1 49 TYR HA . 49 . HA 1 1
272 1 2 1 1 49 TYR QD . 49 . HD% 1 1
273 1 1 1 1 49 TYR H . 49 . HN 1 1
273 1 2 1 1 49 TYR QD . 49 . HD# 1 1
274 1 1 1 1 49 TYR H . 49 . HN 1 1
274 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
275 1 1 1 1 49 TYR HA . 49 . HA 1 1
275 1 2 1 1 50 ILE H . 50 . HN 1 1
276 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
276 1 2 1 1 50 ILE H . 50 . HN 1 1
277 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
277 1 2 1 1 50 ILE H . 50 . HN 1 1
278 1 1 1 1 49 TYR H . 49 . HN 1 1
278 1 2 1 1 50 ILE HA . 50 . HA 1 1
279 1 1 1 1 49 TYR H . 49 . HN 1 1
279 1 2 1 1 50 ILE H . 50 . HN 1 1
280 1 1 1 1 49 TYR H . 49 . HN 1 1
280 1 2 1 1 54 VAL MG1 . 54 . HG1% 1 1
281 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
281 1 2 1 1 55 ASP H . 55 . HN 1 1
282 1 1 1 1 49 TYR HA . 49 . HA 1 1
282 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
283 1 1 1 1 49 TYR H . 49 . HN 1 1
283 1 2 1 1 86 TYR HA . 86 . HA 1 1
284 1 1 1 1 49 TYR H . 49 . HN 1 1
284 1 2 1 1 87 GLY H . 87 . HN 1 1
285 1 1 1 1 49 TYR HA . 49 . HA 1 1
285 1 2 1 1 113 ARG H . 113 . HN 1 1
286 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
286 1 2 1 1 113 ARG H . 113 . HN 1 1
287 1 1 1 1 49 TYR QD . 49 . HD% 1 1
287 1 2 1 1 114 LEU H . 114 . HN 1 1
288 1 1 1 1 49 TYR HA . 49 . HA 1 1
288 1 2 1 1 115 LYS H . 115 . HN 1 1
289 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
289 1 2 1 1 115 LYS H . 115 . HN 1 1
290 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
290 1 2 1 1 115 LYS H . 115 . HN 1 1
291 1 1 1 1 49 TYR QD . 49 . HD# 1 1
291 1 2 1 1 115 LYS H . 115 . HN 1 1
292 1 1 1 1 49 TYR H . 49 . HN 1 1
292 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
293 1 1 1 1 49 TYR H . 49 . HN 1 1
293 1 2 1 1 115 LYS H . 115 . HN 1 1
294 1 1 1 1 50 ILE HA . 50 . HA 1 1
294 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
295 1 1 1 1 50 ILE HB . 50 . HB 1 1
295 1 2 1 1 50 ILE MD . 50 . HD1% 1 1
296 1 1 1 1 50 ILE HA . 50 . HA 1 1
296 1 2 1 1 50 ILE MD . 50 . HD1% 1 1
297 1 1 1 1 50 ILE H . 50 . HN 1 1
297 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
298 1 1 1 1 50 ILE H . 50 . HN 1 1
298 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
299 1 1 1 1 50 ILE H . 50 . HN 1 1
299 1 2 1 1 50 ILE HB . 50 . HB 1 1
300 1 1 1 1 50 ILE HB . 50 . HB 1 1
300 1 2 1 1 53 THR HA . 53 . HA 1 1
301 1 1 1 1 50 ILE MG . 50 . HG2% 1 1
301 1 2 1 1 54 VAL H . 54 . HN 1 1
302 1 1 1 1 52 THR HA . 52 . HA 1 1
302 1 2 1 1 52 THR MG . 52 . HG2% 1 1
303 1 1 1 1 52 THR HA . 52 . HA 1 1
303 1 2 1 1 53 THR MG . 53 . HG2% 1 1
304 1 1 1 1 52 THR HA . 52 . HA 1 1
304 1 2 1 1 54 VAL H . 54 . HN 1 1
305 1 1 1 1 52 THR MG . 52 . HG2# 1 1
305 1 2 1 1 83 SER QB . 83 . HB# 1 1
306 1 1 1 1 53 THR HA . 53 . HA 1 1
306 1 2 1 1 54 VAL H . 54 . HN 1 1
307 1 1 1 1 53 THR H . 53 . HN 1 1
307 1 2 1 1 54 VAL H . 54 . HN 1 1
308 1 1 1 1 53 THR HA . 53 . HA 1 1
308 1 2 1 1 55 ASP H . 55 . HN 1 1
309 1 1 1 1 54 VAL HA . 54 . HA 1 1
309 1 2 1 1 54 VAL MG2 . 54 . HG2% 1 1
310 1 1 1 1 54 VAL HA . 54 . HA 1 1
310 1 2 1 1 54 VAL HB . 54 . HB 1 1
311 1 1 1 1 54 VAL H . 54 . HN 1 1
311 1 2 1 1 54 VAL HB . 54 . HB 1 1
312 1 1 1 1 54 VAL H . 54 . HN 1 1
312 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
313 1 1 1 1 54 VAL H . 54 . HN 1 1
313 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
314 1 1 1 1 54 VAL HA . 54 . HA 1 1
314 1 2 1 1 55 ASP H . 55 . HN 1 1
315 1 1 1 1 54 VAL HA . 54 . HA 1 1
315 1 2 1 1 55 ASP HA . 55 . HA 1 1
316 1 1 1 1 54 VAL HB . 54 . HB 1 1
316 1 2 1 1 55 ASP H . 55 . HN 1 1
317 1 1 1 1 54 VAL MG2 . 54 . HG2% 1 1
317 1 2 1 1 55 ASP H . 55 . HN 1 1
318 1 1 1 1 54 VAL H . 54 . HN 1 1
318 1 2 1 1 55 ASP H . 55 . HN 1 1
319 1 1 1 1 54 VAL H . 54 . HN 1 1
319 1 2 1 1 83 SER QB . 83 . HB% 1 1
320 1 1 1 1 54 VAL HB . 54 . HB 1 1
320 1 2 1 1 86 TYR HA . 86 . HA 1 1
321 1 1 1 1 54 VAL HB . 54 . HB 1 1
321 1 2 1 1 87 GLY H . 87 . HN 1 1
322 1 1 1 1 55 ASP HA . 55 . HA 1 1
322 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
323 1 1 1 1 55 ASP HA . 55 . HA 1 1
323 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
324 1 1 1 1 55 ASP HA . 55 . HA 1 1
324 1 2 1 1 56 GLU H . 56 . HN 1 1
325 1 1 1 1 55 ASP HA . 55 . HA 1 1
325 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
326 1 1 1 1 55 ASP HA . 55 . HA 1 1
326 1 2 1 1 56 GLU HA . 56 . HA 1 1
327 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
327 1 2 1 1 56 GLU H . 56 . HN 1 1
328 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
328 1 2 1 1 56 GLU H . 56 . HN 1 1
329 1 1 1 1 55 ASP H . 55 . HN 1 1
329 1 2 1 1 56 GLU H . 56 . HN 1 1
330 1 1 1 1 55 ASP HA . 55 . HA 1 1
330 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
331 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
331 1 2 1 1 57 VAL H . 57 . HN 1 1
332 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
332 1 2 1 1 57 VAL H . 57 . HN 1 1
333 1 1 1 1 55 ASP H . 55 . HN 1 1
333 1 2 1 1 57 VAL HB . 57 . HB 1 1
334 1 1 1 1 55 ASP H . 55 . HN 1 1
334 1 2 1 1 57 VAL H . 57 . HN 1 1
335 1 1 1 1 55 ASP H . 55 . HN 1 1
335 1 2 1 1 59 LEU H . 59 . HN 1 1
336 1 1 1 1 55 ASP HA . 55 . HA 1 1
336 1 2 1 1 74 ILE HB . 74 . HB 1 1
337 1 1 1 1 55 ASP HA . 55 . HA 1 1
337 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
338 1 1 1 1 55 ASP H . 55 . HN 1 1
338 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
339 1 1 1 1 56 GLU HA . 56 . HA 1 1
339 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
340 1 1 1 1 56 GLU H . 56 . HN 1 1
340 1 2 1 1 56 GLU QG . 56 . HG# 1 1
341 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
341 1 2 1 1 57 VAL H . 57 . HN 1 1
342 1 1 1 1 56 GLU H . 56 . HN 1 1
342 1 2 1 1 57 VAL H . 57 . HN 1 1
343 1 1 1 1 56 GLU H . 56 . HN 1 1
343 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
344 1 1 1 1 56 GLU HA . 56 . HA 1 1
344 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
345 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
345 1 2 1 1 60 ARG HG3 . 60 . HG1 1 1
346 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1
346 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
347 1 1 1 1 56 GLU HA . 56 . HA 1 1
347 1 2 1 1 72 VAL HB . 72 . HB 1 1
348 1 1 1 1 56 GLU QB . 56 . HB% 1 1
348 1 2 1 1 73 LYS H . 73 . HN 1 1
349 1 1 1 1 56 GLU HA . 56 . HA 1 1
349 1 2 1 1 74 ILE HB . 74 . HB 1 1
350 1 1 1 1 56 GLU HA . 56 . HA 1 1
350 1 2 1 1 74 ILE HA . 74 . HA 1 1
351 1 1 1 1 56 GLU HA . 56 . HA 1 1
351 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
352 1 1 1 1 56 GLU HA . 56 . HA 1 1
352 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
353 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1
353 1 2 1 1 74 ILE H . 74 . HN 1 1
354 1 1 1 1 56 GLU H . 56 . HN 1 1
354 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
355 1 1 1 1 56 GLU H . 56 . HN 1 1
355 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
356 1 1 1 1 56 GLU H . 56 . HN 1 1
356 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
357 1 1 1 1 56 GLU H . 56 . HN 1 1
357 1 2 1 1 74 ILE H . 74 . HN 1 1
358 1 1 1 1 57 VAL H . 57 . HN 1 1
358 1 2 1 1 57 VAL HB . 57 . HB 1 1
359 1 1 1 1 57 VAL H . 57 . HN 1 1
359 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
360 1 1 1 1 57 VAL H . 57 . HN 1 1
360 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
361 1 1 1 1 57 VAL H . 57 . HN 1 1
361 1 2 1 1 59 LEU H . 59 . HN 1 1
362 1 1 1 1 57 VAL HA . 57 . HA 1 1
362 1 2 1 1 60 ARG QB . 60 . HB# 1 1
363 1 1 1 1 57 VAL HA . 57 . HA 1 1
363 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
364 1 1 1 1 57 VAL HB . 57 . HB 1 1
364 1 2 1 1 60 ARG H . 60 . HN 1 1
365 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
365 1 2 1 1 60 ARG HB2 . 60 . HB2 1 1
366 1 1 1 1 57 VAL H . 57 . HN 1 1
366 1 2 1 1 60 ARG HB2 . 60 . HB2 1 1
367 1 1 1 1 57 VAL H . 57 . HN 1 1
367 1 2 1 1 60 ARG H . 60 . HN 1 1
368 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
368 1 2 1 1 61 GLN H . 61 . HN 1 1
369 1 1 1 1 57 VAL H . 57 . HN 1 1
369 1 2 1 1 61 GLN H . 61 . HN 1 1
370 1 1 1 1 57 VAL H . 57 . HN 1 1
370 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
371 1 1 1 1 59 LEU HA . 59 . HA 1 1
371 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
372 1 1 1 1 59 LEU HA . 59 . HA 1 1
372 1 2 1 1 60 ARG H . 60 . HN 1 1
373 1 1 1 1 59 LEU H . 59 . HN 1 1
373 1 2 1 1 60 ARG H . 60 . HN 1 1
374 1 1 1 1 59 LEU H . 59 . HN 1 1
374 1 2 1 1 61 GLN H . 61 . HN 1 1
375 1 1 1 1 59 LEU HA . 59 . HA 1 1
375 1 2 1 1 62 LEU HG . 62 . HG 1 1
376 1 1 1 1 59 LEU HA . 59 . HA 1 1
376 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
377 1 1 1 1 59 LEU HA . 59 . HA 1 1
377 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
378 1 1 1 1 60 ARG HA . 60 . HA 1 1
378 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
379 1 1 1 1 60 ARG HA . 60 . HA 1 1
379 1 2 1 1 60 ARG HG3 . 60 . HG1 1 1
380 1 1 1 1 60 ARG HA . 60 . HA 1 1
380 1 2 1 1 60 ARG HB2 . 60 . HB2 1 1
381 1 1 1 1 60 ARG HA . 60 . HA 1 1
381 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
382 1 1 1 1 60 ARG HB3 . 60 . HB1 1 1
382 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
383 1 1 1 1 60 ARG H . 60 . HN 1 1
383 1 2 1 1 60 ARG HB2 . 60 . HB2 1 1
384 1 1 1 1 60 ARG H . 60 . HN 1 1
384 1 2 1 1 60 ARG HB3 . 60 . HB1 1 1
385 1 1 1 1 60 ARG H . 60 . HN 1 1
385 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
386 1 1 1 1 60 ARG HA . 60 . HA 1 1
386 1 2 1 1 61 GLN H . 61 . HN 1 1
387 1 1 1 1 60 ARG HB3 . 60 . HB1 1 1
387 1 2 1 1 61 GLN HA . 61 . HA 1 1
388 1 1 1 1 60 ARG HB2 . 60 . HB2 1 1
388 1 2 1 1 61 GLN H . 61 . HN 1 1
389 1 1 1 1 60 ARG HG3 . 60 . HG1 1 1
389 1 2 1 1 61 GLN H . 61 . HN 1 1
390 1 1 1 1 60 ARG HG2 . 60 . HG2 1 1
390 1 2 1 1 61 GLN H . 61 . HN 1 1
391 1 1 1 1 60 ARG H . 60 . HN 1 1
391 1 2 1 1 61 GLN H . 61 . HN 1 1
392 1 1 1 1 60 ARG HA . 60 . HA 1 1
392 1 2 1 1 62 LEU H . 62 . HN 1 1
393 1 1 1 1 60 ARG H . 60 . HN 1 1
393 1 2 1 1 62 LEU H . 62 . HN 1 1
394 1 1 1 1 60 ARG HA . 60 . HA 1 1
394 1 2 1 1 63 PHE QB . 63 . HB# 1 1
395 1 1 1 1 60 ARG H . 60 . HN 1 1
395 1 2 1 1 63 PHE H . 63 . HN 1 1
396 1 1 1 1 60 ARG HB3 . 60 . HB1 1 1
396 1 2 1 1 64 GLU H . 64 . HN 1 1
397 1 1 1 1 60 ARG HG2 . 60 . HG2 1 1
397 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
398 1 1 1 1 60 ARG H . 60 . HN 1 1
398 1 2 1 1 64 GLU H . 64 . HN 1 1
399 1 1 1 1 60 ARG HA . 60 . HA 1 1
399 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
400 1 1 1 1 60 ARG HB3 . 60 . HB1 1 1
400 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
401 1 1 1 1 60 ARG HG2 . 60 . HG2 1 1
401 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
402 1 1 1 1 60 ARG H . 60 . HN 1 1
402 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
403 1 1 1 1 60 ARG HA . 60 . HA 1 1
403 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
404 1 1 1 1 60 ARG QB . 60 . HB# 1 1
404 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
405 1 1 1 1 60 ARG QG . 60 . HG# 1 1
405 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
406 1 1 1 1 60 ARG H . 60 . HN 1 1
406 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
407 1 1 1 1 61 GLN HA . 61 . HA 1 1
407 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
408 1 1 1 1 61 GLN HA . 61 . HA 1 1
408 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
409 1 1 1 1 61 GLN H . 61 . HN 1 1
409 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
410 1 1 1 1 61 GLN H . 61 . HN 1 1
410 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
411 1 1 1 1 61 GLN H . 61 . HN 1 1
411 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
412 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
412 1 2 1 1 62 LEU HA . 62 . HA 1 1
413 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
413 1 2 1 1 62 LEU H . 62 . HN 1 1
414 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
414 1 2 1 1 62 LEU H . 62 . HN 1 1
415 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
415 1 2 1 1 62 LEU H . 62 . HN 1 1
416 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
416 1 2 1 1 62 LEU H . 62 . HN 1 1
417 1 1 1 1 61 GLN H . 61 . HN 1 1
417 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
418 1 1 1 1 61 GLN H . 61 . HN 1 1
418 1 2 1 1 62 LEU H . 62 . HN 1 1
419 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
419 1 2 1 1 63 PHE H . 63 . HN 1 1
420 1 1 1 1 61 GLN HA . 61 . HA 1 1
420 1 2 1 1 64 GLU H . 64 . HN 1 1
421 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
421 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
422 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
422 1 2 1 1 64 GLU H . 64 . HN 1 1
423 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
423 1 2 1 1 64 GLU H . 64 . HN 1 1
424 1 1 1 1 61 GLN H . 61 . HN 1 1
424 1 2 1 1 64 GLU H . 64 . HN 1 1
425 1 1 1 1 61 GLN HA . 61 . HA 1 1
425 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
426 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
426 1 2 1 1 65 ARG H . 65 . HN 1 1
427 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
427 1 2 1 1 65 ARG H . 65 . HN 1 1
428 1 1 1 1 61 GLN H . 61 . HN 1 1
428 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
429 1 1 1 1 62 LEU HA . 62 . HA 1 1
429 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
430 1 1 1 1 62 LEU HA . 62 . HA 1 1
430 1 2 1 1 62 LEU HG . 62 . HG 1 1
431 1 1 1 1 62 LEU HA . 62 . HA 1 1
431 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
432 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
432 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
433 1 1 1 1 62 LEU HA . 62 . HA 1 1
433 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
434 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
434 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
435 1 1 1 1 62 LEU H . 62 . HN 1 1
435 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
436 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
436 1 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
437 1 1 1 1 62 LEU HA . 62 . HA 1 1
437 1 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
438 1 1 1 1 62 LEU H . 62 . HN 1 1
438 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
439 1 1 1 1 62 LEU H . 62 . HN 1 1
439 1 2 1 1 62 LEU HG . 62 . HG 1 1
440 1 1 1 1 62 LEU H . 62 . HN 1 1
440 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
441 1 1 1 1 62 LEU H . 62 . HN 1 1
441 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
442 1 1 1 1 62 LEU HA . 62 . HA 1 1
442 1 2 1 1 63 PHE H . 63 . HN 1 1
443 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
443 1 2 1 1 63 PHE QD . 63 . HD% 1 1
444 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
444 1 2 1 1 63 PHE H . 63 . HN 1 1
445 1 1 1 1 62 LEU MD2 . 62 . HD2% 1 1
445 1 2 1 1 63 PHE HA . 63 . HA 1 1
446 1 1 1 1 62 LEU MD2 . 62 . HD2% 1 1
446 1 2 1 1 63 PHE H . 63 . HN 1 1
447 1 1 1 1 62 LEU HG . 62 . HG 1 1
447 1 2 1 1 63 PHE QD . 63 . HD% 1 1
448 1 1 1 1 62 LEU HG . 62 . HG 1 1
448 1 2 1 1 63 PHE HA . 63 . HA 1 1
449 1 1 1 1 62 LEU H . 62 . HN 1 1
449 1 2 1 1 63 PHE HA . 63 . HA 1 1
450 1 1 1 1 62 LEU H . 62 . HN 1 1
450 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
451 1 1 1 1 62 LEU H . 62 . HN 1 1
451 1 2 1 1 63 PHE H . 63 . HN 1 1
452 1 1 1 1 62 LEU H . 62 . HN 1 1
452 1 2 1 1 64 GLU H . 64 . HN 1 1
453 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
453 1 2 1 1 65 ARG H . 65 . HN 1 1
454 1 1 1 1 62 LEU HA . 62 . HA 1 1
454 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
455 1 1 1 1 62 LEU QB . 62 . HB# 1 1
455 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
456 1 1 1 1 62 LEU QB . 62 . HB# 1 1
456 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
457 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
457 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
458 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
458 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
459 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
459 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
460 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
460 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
461 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
461 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
462 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
462 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
463 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
463 1 2 1 1 104 LEU HG . 104 . HG 1 1
464 1 1 1 1 62 LEU MD1 . 62 . HD1% 1 1
464 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
465 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
465 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
466 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
466 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
467 1 1 1 1 62 LEU HG . 62 . HG 1 1
467 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
468 1 1 1 1 62 LEU HG . 62 . HG 1 1
468 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
469 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
469 1 2 1 1 107 PHE QD . 107 . HD# 1 1
470 1 1 1 1 62 LEU MD1 . 62 . HD1% 1 1
470 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
471 1 1 1 1 62 LEU MD2 . 62 . HD2% 1 1
471 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
472 1 1 1 1 62 LEU MD2 . 62 . HD2% 1 1
472 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
473 1 1 1 1 62 LEU HG . 62 . HG 1 1
473 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
474 1 1 1 1 63 PHE HA . 63 . HA 1 1
474 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
475 1 1 1 1 63 PHE HA . 63 . HA 1 1
475 1 2 1 1 63 PHE QD . 63 . HD% 1 1
476 1 1 1 1 63 PHE H . 63 . HN 1 1
476 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
477 1 1 1 1 63 PHE H . 63 . HN 1 1
477 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
478 1 1 1 1 63 PHE H . 63 . HN 1 1
478 1 2 1 1 63 PHE QD . 63 . HD% 1 1
479 1 1 1 1 63 PHE HA . 63 . HA 1 1
479 1 2 1 1 64 GLU H . 64 . HN 1 1
480 1 1 1 1 63 PHE HA . 63 . HA 1 1
480 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
481 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
481 1 2 1 1 64 GLU H . 64 . HN 1 1
482 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
482 1 2 1 1 64 GLU H . 64 . HN 1 1
483 1 1 1 1 63 PHE H . 63 . HN 1 1
483 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
484 1 1 1 1 63 PHE H . 63 . HN 1 1
484 1 2 1 1 64 GLU H . 64 . HN 1 1
485 1 1 1 1 63 PHE HA . 63 . HA 1 1
485 1 2 1 1 65 ARG H . 65 . HN 1 1
486 1 1 1 1 63 PHE HA . 63 . HA 1 1
486 1 2 1 1 66 TYR QD . 66 . HD% 1 1
487 1 1 1 1 63 PHE HA . 63 . HA 1 1
487 1 2 1 1 66 TYR QE . 66 . HE% 1 1
488 1 1 1 1 63 PHE QD . 63 . HD% 1 1
488 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
489 1 1 1 1 63 PHE H . 63 . HN 1 1
489 1 2 1 1 66 TYR H . 66 . HN 1 1
490 1 1 1 1 63 PHE QB . 63 . HB# 1 1
490 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
491 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
491 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
492 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
492 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
493 1 1 1 1 63 PHE H . 63 . HN 1 1
493 1 2 1 1 69 ILE MG . 69 . HG2% 1 1
494 1 1 1 1 63 PHE H . 63 . HN 1 1
494 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
495 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
495 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
496 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
496 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
497 1 1 1 1 63 PHE QD . 63 . HD% 1 1
497 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
498 1 1 1 1 63 PHE H . 63 . HN 1 1
498 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
499 1 1 1 1 63 PHE HA . 63 . HA 1 1
499 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
500 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
500 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
501 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
501 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
502 1 1 1 1 63 PHE QD . 63 . HD% 1 1
502 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
503 1 1 1 1 63 PHE H . 63 . HN 1 1
503 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
504 1 1 1 1 64 GLU HA . 64 . HA 1 1
504 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
505 1 1 1 1 64 GLU HA . 64 . HA 1 1
505 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
506 1 1 1 1 64 GLU HA . 64 . HA 1 1
506 1 2 1 1 64 GLU QG . 64 . HG% 1 1
507 1 1 1 1 64 GLU H . 64 . HN 1 1
507 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
508 1 1 1 1 64 GLU H . 64 . HN 1 1
508 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
509 1 1 1 1 64 GLU H . 64 . HN 1 1
509 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
510 1 1 1 1 64 GLU HA . 64 . HA 1 1
510 1 2 1 1 65 ARG H . 65 . HN 1 1
511 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
511 1 2 1 1 65 ARG HA . 65 . HA 1 1
512 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
512 1 2 1 1 65 ARG HA . 65 . HA 1 1
513 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
513 1 2 1 1 65 ARG H . 65 . HN 1 1
514 1 1 1 1 64 GLU H . 64 . HN 1 1
514 1 2 1 1 65 ARG H . 65 . HN 1 1
515 1 1 1 1 64 GLU HA . 64 . HA 1 1
515 1 2 1 1 66 TYR H . 66 . HN 1 1
516 1 1 1 1 64 GLU QB . 64 . HB% 1 1
516 1 2 1 1 66 TYR H . 66 . HN 1 1
517 1 1 1 1 64 GLU HG2 . 64 . HG2 1 1
517 1 2 1 1 66 TYR H . 66 . HN 1 1
518 1 1 1 1 64 GLU H . 64 . HN 1 1
518 1 2 1 1 66 TYR H . 66 . HN 1 1
519 1 1 1 1 64 GLU HA . 64 . HA 1 1
519 1 2 1 1 67 GLY H . 67 . HN 1 1
520 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
520 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
521 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
521 1 2 1 1 67 GLY H . 67 . HN 1 1
522 1 1 1 1 64 GLU H . 64 . HN 1 1
522 1 2 1 1 67 GLY H . 67 . HN 1 1
523 1 1 1 1 64 GLU HA . 64 . HA 1 1
523 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1
524 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
524 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1
525 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
525 1 2 1 1 68 PRO HA . 68 . HA 1 1
526 1 1 1 1 64 GLU HA . 64 . HA 1 1
526 1 2 1 1 69 ILE H . 69 . HN 1 1
527 1 1 1 1 64 GLU HA . 64 . HA 1 1
527 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
528 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
528 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
529 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
529 1 2 1 1 69 ILE HB . 69 . HB 1 1
530 1 1 1 1 64 GLU HG3 . 64 . HG1 1 1
530 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
531 1 1 1 1 64 GLU H . 64 . HN 1 1
531 1 2 1 1 69 ILE MG . 69 . HG2% 1 1
532 1 1 1 1 64 GLU H . 64 . HN 1 1
532 1 2 1 1 69 ILE H . 69 . HN 1 1
533 1 1 1 1 64 GLU H . 64 . HN 1 1
533 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
534 1 1 1 1 64 GLU HA . 64 . HA 1 1
534 1 2 1 1 91 PHE QE . 91 . HE% 1 1
535 1 1 1 1 64 GLU H . 64 . HN 1 1
535 1 2 1 1 91 PHE QE . 91 . HE% 1 1
536 1 1 1 1 64 GLU H . 64 . HN 1 1
536 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
537 1 1 1 1 65 ARG HA . 65 . HA 1 1
537 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
538 1 1 1 1 65 ARG HA . 65 . HA 1 1
538 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
539 1 1 1 1 65 ARG HA . 65 . HA 1 1
539 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
540 1 1 1 1 65 ARG HA . 65 . HA 1 1
540 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
541 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
541 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
542 1 1 1 1 65 ARG HA . 65 . HA 1 1
542 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
543 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
543 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
544 1 1 1 1 65 ARG H . 65 . HN 1 1
544 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
545 1 1 1 1 65 ARG H . 65 . HN 1 1
545 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
546 1 1 1 1 65 ARG H . 65 . HN 1 1
546 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
547 1 1 1 1 65 ARG H . 65 . HN 1 1
547 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
548 1 1 1 1 65 ARG H . 65 . HN 1 1
548 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
549 1 1 1 1 65 ARG HA . 65 . HA 1 1
549 1 2 1 1 66 TYR H . 66 . HN 1 1
550 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
550 1 2 1 1 66 TYR H . 66 . HN 1 1
551 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
551 1 2 1 1 66 TYR H . 66 . HN 1 1
552 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
552 1 2 1 1 66 TYR QE . 66 . HE% 1 1
553 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
553 1 2 1 1 66 TYR H . 66 . HN 1 1
554 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
554 1 2 1 1 66 TYR HA . 66 . HA 1 1
555 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
555 1 2 1 1 66 TYR H . 66 . HN 1 1
556 1 1 1 1 65 ARG H . 65 . HN 1 1
556 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
557 1 1 1 1 65 ARG H . 65 . HN 1 1
557 1 2 1 1 66 TYR H . 66 . HN 1 1
558 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
558 1 2 1 1 67 GLY H . 67 . HN 1 1
559 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
559 1 2 1 1 67 GLY H . 67 . HN 1 1
560 1 1 1 1 65 ARG H . 65 . HN 1 1
560 1 2 1 1 67 GLY H . 67 . HN 1 1
561 1 1 1 1 65 ARG HA . 65 . HA 1 1
561 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1
562 1 1 1 1 65 ARG H . 65 . HN 1 1
562 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
563 1 1 1 1 66 TYR HA . 66 . HA 1 1
563 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
564 1 1 1 1 66 TYR HA . 66 . HA 1 1
564 1 2 1 1 66 TYR QD . 66 . HD% 1 1
565 1 1 1 1 66 TYR H . 66 . HN 1 1
565 1 2 1 1 66 TYR QD . 66 . HD# 1 1
566 1 1 1 1 66 TYR HA . 66 . HA 1 1
566 1 2 1 1 67 GLY H . 67 . HN 1 1
567 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
567 1 2 1 1 67 GLY H . 67 . HN 1 1
568 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
568 1 2 1 1 67 GLY H . 67 . HN 1 1
569 1 1 1 1 66 TYR QD . 66 . HD% 1 1
569 1 2 1 1 67 GLY H . 67 . HN 1 1
570 1 1 1 1 66 TYR H . 66 . HN 1 1
570 1 2 1 1 67 GLY H . 67 . HN 1 1
571 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
571 1 2 1 1 91 PHE QE . 91 . HE% 1 1
572 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
572 1 2 1 1 91 PHE QD . 91 . HD% 1 1
573 1 1 1 1 66 TYR H . 66 . HN 1 1
573 1 2 1 1 91 PHE QE . 91 . HE% 1 1
574 1 1 1 1 66 TYR HA . 66 . HA 1 1
574 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
575 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
575 1 2 1 1 99 GLN H . 99 . HN 1 1
576 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
576 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
577 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
577 1 2 1 1 100 ALA MB . 100 . HB% 1 1
578 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
578 1 2 1 1 100 ALA H . 100 . HN 1 1
579 1 1 1 1 66 TYR H . 66 . HN 1 1
579 1 2 1 1 100 ALA HA . 100 . HA 1 1
580 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
580 1 2 1 1 104 LEU HG . 104 . HG 1 1
581 1 1 1 1 66 TYR QD . 66 . HD# 1 1
581 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
582 1 1 1 1 66 TYR QE . 66 . HE# 1 1
582 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
583 1 1 1 1 66 TYR QE . 66 . HE% 1 1
583 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
584 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
584 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
585 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
585 1 2 1 1 68 PRO HA . 68 . HA 1 1
586 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
586 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
587 1 1 1 1 67 GLY H . 67 . HN 1 1
587 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
588 1 1 1 1 67 GLY H . 67 . HN 1 1
588 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1
589 1 1 1 1 67 GLY H . 67 . HN 1 1
589 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
590 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
590 1 2 1 1 91 PHE QE . 91 . HE% 1 1
591 1 1 1 1 67 GLY H . 67 . HN 1 1
591 1 2 1 1 91 PHE QE . 91 . HE% 1 1
592 1 1 1 1 68 PRO HA . 68 . HA 1 1
592 1 2 1 1 68 PRO HG2 . 68 . HG2 1 1
593 1 1 1 1 68 PRO HA . 68 . HA 1 1
593 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1
594 1 1 1 1 68 PRO HA . 68 . HA 1 1
594 1 2 1 1 68 PRO HB3 . 68 . HB1 1 1
595 1 1 1 1 68 PRO HA . 68 . HA 1 1
595 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1
596 1 1 1 1 68 PRO HA . 68 . HA 1 1
596 1 2 1 1 69 ILE MG . 69 . HG2% 1 1
597 1 1 1 1 68 PRO HA . 68 . HA 1 1
597 1 2 1 1 69 ILE HB . 69 . HB 1 1
598 1 1 1 1 68 PRO HB3 . 68 . HB1 1 1
598 1 2 1 1 69 ILE H . 69 . HN 1 1
599 1 1 1 1 68 PRO HG3 . 68 . HG1 1 1
599 1 2 1 1 69 ILE H . 69 . HN 1 1
600 1 1 1 1 68 PRO HG2 . 68 . HG2 1 1
600 1 2 1 1 69 ILE H . 69 . HN 1 1
601 1 1 1 1 69 ILE HB . 69 . HB 1 1
601 1 2 1 1 69 ILE MG . 69 . HG2% 1 1
602 1 1 1 1 69 ILE HA . 69 . HA 1 1
602 1 2 1 1 69 ILE HB . 69 . HB 1 1
603 1 1 1 1 69 ILE H . 69 . HN 1 1
603 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
604 1 1 1 1 69 ILE HA . 69 . HA 1 1
604 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
605 1 1 1 1 69 ILE HA . 69 . HA 1 1
605 1 2 1 1 69 ILE MG . 69 . HG2% 1 1
606 1 1 1 1 69 ILE H . 69 . HN 1 1
606 1 2 1 1 69 ILE HB . 69 . HB 1 1
607 1 1 1 1 69 ILE HA . 69 . HA 1 1
607 1 2 1 1 70 GLU H . 70 . HN 1 1
608 1 1 1 1 69 ILE HB . 69 . HB 1 1
608 1 2 1 1 70 GLU H . 70 . HN 1 1
609 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
609 1 2 1 1 70 GLU H . 70 . HN 1 1
610 1 1 1 1 69 ILE H . 69 . HN 1 1
610 1 2 1 1 70 GLU H . 70 . HN 1 1
611 1 1 1 1 69 ILE HA . 69 . HA 1 1
611 1 2 1 1 71 SER H . 71 . HN 1 1
612 1 1 1 1 69 ILE HB . 69 . HB 1 1
612 1 2 1 1 71 SER H . 71 . HN 1 1
613 1 1 1 1 69 ILE MD . 69 . HD1% 1 1
613 1 2 1 1 71 SER HA . 71 . HA 1 1
614 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
614 1 2 1 1 71 SER H . 71 . HN 1 1
615 1 1 1 1 69 ILE HB . 69 . HB 1 1
615 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
616 1 1 1 1 69 ILE MD . 69 . HD1% 1 1
616 1 2 1 1 72 VAL HB . 72 . HB 1 1
617 1 1 1 1 69 ILE MD . 69 . HD1% 1 1
617 1 2 1 1 72 VAL H . 72 . HN 1 1
618 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
618 1 2 1 1 72 VAL HA . 72 . HA 1 1
619 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
619 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
620 1 1 1 1 69 ILE H . 69 . HN 1 1
620 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
621 1 1 1 1 69 ILE HB . 69 . HB 1 1
621 1 2 1 1 73 LYS H . 73 . HN 1 1
622 1 1 1 1 69 ILE HB . 69 . HB 1 1
622 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
623 1 1 1 1 69 ILE MD . 69 . HD1% 1 1
623 1 2 1 1 89 VAL MG1 . 89 . HG1% 1 1
624 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
624 1 2 1 1 89 VAL MG1 . 89 . HG1% 1 1
625 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
625 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
626 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
626 1 2 1 1 89 VAL HA . 89 . HA 1 1
627 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
627 1 2 1 1 89 VAL HB . 89 . HB 1 1
628 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
628 1 2 1 1 90 LYS HA . 90 . HA 1 1
629 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
629 1 2 1 1 90 LYS H . 90 . HN 1 1
630 1 1 1 1 69 ILE HA . 69 . HA 1 1
630 1 2 1 1 91 PHE HA . 91 . HA 1 1
631 1 1 1 1 69 ILE HA . 69 . HA 1 1
631 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
632 1 1 1 1 69 ILE HB . 69 . HB 1 1
632 1 2 1 1 91 PHE HA . 91 . HA 1 1
633 1 1 1 1 69 ILE HB . 69 . HB 1 1
633 1 2 1 1 91 PHE H . 91 . HN 1 1
634 1 1 1 1 69 ILE MD . 69 . HD1% 1 1
634 1 2 1 1 91 PHE QE . 91 . HE% 1 1
635 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
635 1 2 1 1 91 PHE QE . 91 . HE% 1 1
636 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
636 1 2 1 1 91 PHE HA . 91 . HA 1 1
637 1 1 1 1 69 ILE HA . 69 . HA 1 1
637 1 2 1 1 92 GLN H . 92 . HN 1 1
638 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
638 1 2 1 1 92 GLN H . 92 . HN 1 1
639 1 1 1 1 70 GLU HA . 70 . HA 1 1
639 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
640 1 1 1 1 70 GLU H . 70 . HN 1 1
640 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
641 1 1 1 1 70 GLU H . 70 . HN 1 1
641 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
642 1 1 1 1 70 GLU H . 70 . HN 1 1
642 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
643 1 1 1 1 70 GLU HA . 70 . HA 1 1
643 1 2 1 1 71 SER H . 71 . HN 1 1
644 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
644 1 2 1 1 71 SER H . 71 . HN 1 1
645 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
645 1 2 1 1 71 SER H . 71 . HN 1 1
646 1 1 1 1 70 GLU H . 70 . HN 1 1
646 1 2 1 1 71 SER H . 71 . HN 1 1
647 1 1 1 1 70 GLU H . 70 . HN 1 1
647 1 2 1 1 72 VAL H . 72 . HN 1 1
648 1 1 1 1 70 GLU H . 70 . HN 1 1
648 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
649 1 1 1 1 70 GLU H . 70 . HN 1 1
649 1 2 1 1 90 LYS H . 90 . HN 1 1
650 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
650 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
651 1 1 1 1 70 GLU H . 70 . HN 1 1
651 1 2 1 1 91 PHE HA . 91 . HA 1 1
652 1 1 1 1 70 GLU HA . 70 . HA 1 1
652 1 2 1 1 92 GLN H . 92 . HN 1 1
653 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
653 1 2 1 1 92 GLN HA . 92 . HA 1 1
654 1 1 1 1 70 GLU H . 70 . HN 1 1
654 1 2 1 1 92 GLN H . 92 . HN 1 1
655 1 1 1 1 70 GLU H . 70 . HN 1 1
655 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
656 1 1 1 1 70 GLU H . 70 . HN 1 1
656 1 2 1 1 92 GLN HA . 92 . HA 1 1
657 1 1 1 1 71 SER HA . 71 . HA 1 1
657 1 2 1 1 71 SER QB . 71 . HB% 1 1
658 1 1 1 1 71 SER HA . 71 . HA 1 1
658 1 2 1 1 72 VAL H . 72 . HN 1 1
659 1 1 1 1 71 SER HA . 71 . HA 1 1
659 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
660 1 1 1 1 71 SER QB . 71 . HB% 1 1
660 1 2 1 1 72 VAL HA . 72 . HA 1 1
661 1 1 1 1 71 SER QB . 71 . HB% 1 1
661 1 2 1 1 72 VAL H . 72 . HN 1 1
662 1 1 1 1 71 SER H . 71 . HN 1 1
662 1 2 1 1 72 VAL HA . 72 . HA 1 1
663 1 1 1 1 71 SER H . 71 . HN 1 1
663 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
664 1 1 1 1 71 SER H . 71 . HN 1 1
664 1 2 1 1 72 VAL H . 72 . HN 1 1
665 1 1 1 1 71 SER HA . 71 . HA 1 1
665 1 2 1 1 73 LYS H . 73 . HN 1 1
666 1 1 1 1 71 SER HA . 71 . HA 1 1
666 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
667 1 1 1 1 71 SER H . 71 . HN 1 1
667 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
668 1 1 1 1 71 SER H . 71 . HN 1 1
668 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
669 1 1 1 1 71 SER H . 71 . HN 1 1
669 1 2 1 1 90 LYS HA . 90 . HA 1 1
670 1 1 1 1 71 SER H . 71 . HN 1 1
670 1 2 1 1 90 LYS H . 90 . HN 1 1
671 1 1 1 1 71 SER H . 71 . HN 1 1
671 1 2 1 1 91 PHE QD . 91 . HD% 1 1
672 1 1 1 1 71 SER H . 71 . HN 1 1
672 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
673 1 1 1 1 71 SER H . 71 . HN 1 1
673 1 2 1 1 92 GLN HA . 92 . HA 1 1
674 1 1 1 1 72 VAL HA . 72 . HA 1 1
674 1 2 1 1 72 VAL MG1 . 72 . HG1% 1 1
675 1 1 1 1 72 VAL HA . 72 . HA 1 1
675 1 2 1 1 72 VAL HB . 72 . HB 1 1
676 1 1 1 1 72 VAL H . 72 . HN 1 1
676 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
677 1 1 1 1 72 VAL H . 72 . HN 1 1
677 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
678 1 1 1 1 72 VAL H . 72 . HN 1 1
678 1 2 1 1 72 VAL HB . 72 . HB 1 1
679 1 1 1 1 72 VAL HB . 72 . HB 1 1
679 1 2 1 1 73 LYS H . 73 . HN 1 1
680 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
680 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
681 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
681 1 2 1 1 73 LYS H . 73 . HN 1 1
682 1 1 1 1 72 VAL H . 72 . HN 1 1
682 1 2 1 1 73 LYS H . 73 . HN 1 1
683 1 1 1 1 72 VAL HA . 72 . HA 1 1
683 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
684 1 1 1 1 72 VAL MG2 . 72 . HG2% 1 1
684 1 2 1 1 88 PHE H . 88 . HN 1 1
685 1 1 1 1 72 VAL HA . 72 . HA 1 1
685 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
686 1 1 1 1 72 VAL HA . 72 . HA 1 1
686 1 2 1 1 89 VAL HB . 89 . HB 1 1
687 1 1 1 1 72 VAL HA . 72 . HA 1 1
687 1 2 1 1 89 VAL MG1 . 89 . HG1% 1 1
688 1 1 1 1 72 VAL HA . 72 . HA 1 1
688 1 2 1 1 89 VAL HA . 89 . HA 1 1
689 1 1 1 1 72 VAL HA . 72 . HA 1 1
689 1 2 1 1 89 VAL H . 89 . HN 1 1
690 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
690 1 2 1 1 89 VAL HA . 89 . HA 1 1
691 1 1 1 1 72 VAL HA . 72 . HA 1 1
691 1 2 1 1 90 LYS H . 90 . HN 1 1
692 1 1 1 1 72 VAL MG1 . 72 . HG1% 1 1
692 1 2 1 1 90 LYS H . 90 . HN 1 1
693 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
693 1 2 1 1 73 LYS HE2 . 73 . HE2 1 1
694 1 1 1 1 73 LYS HA . 73 . HA 1 1
694 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
695 1 1 1 1 73 LYS H . 73 . HN 1 1
695 1 2 1 1 73 LYS QG . 73 . HG# 1 1
696 1 1 1 1 73 LYS HE2 . 73 . HE2 1 1
696 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
697 1 1 1 1 73 LYS HG2 . 73 . HG2 1 1
697 1 2 1 1 74 ILE HA . 74 . HA 1 1
698 1 1 1 1 73 LYS HG2 . 73 . HG2 1 1
698 1 2 1 1 74 ILE HB . 74 . HB 1 1
699 1 1 1 1 73 LYS HG2 . 73 . HG2 1 1
699 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
700 1 1 1 1 73 LYS H . 73 . HN 1 1
700 1 2 1 1 74 ILE H . 74 . HN 1 1
701 1 1 1 1 73 LYS H . 73 . HN 1 1
701 1 2 1 1 75 VAL MG2 . 75 . HG2% 1 1
702 1 1 1 1 73 LYS HE2 . 73 . HE2 1 1
702 1 2 1 1 76 CYS H . 76 . HN 1 1
703 1 1 1 1 73 LYS HG2 . 73 . HG2 1 1
703 1 2 1 1 76 CYS H . 76 . HN 1 1
704 1 1 1 1 73 LYS HG2 . 73 . HG2 1 1
704 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
705 1 1 1 1 73 LYS H . 73 . HN 1 1
705 1 2 1 1 87 GLY QA . 87 . HA# 1 1
706 1 1 1 1 73 LYS QB . 73 . HB% 1 1
706 1 2 1 1 88 PHE H . 88 . HN 1 1
707 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
707 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
708 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
708 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
709 1 1 1 1 73 LYS HG2 . 73 . HG2 1 1
709 1 2 1 1 88 PHE H . 88 . HN 1 1
710 1 1 1 1 73 LYS H . 73 . HN 1 1
710 1 2 1 1 88 PHE H . 88 . HN 1 1
711 1 1 1 1 73 LYS H . 73 . HN 1 1
711 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
712 1 1 1 1 73 LYS H . 73 . HN 1 1
712 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
713 1 1 1 1 73 LYS H . 73 . HN 1 1
713 1 2 1 1 88 PHE HA . 88 . HA 1 1
714 1 1 1 1 73 LYS H . 73 . HN 1 1
714 1 2 1 1 88 PHE QD . 88 . HD% 1 1
715 1 1 1 1 73 LYS H . 73 . HN 1 1
715 1 2 1 1 89 VAL HA . 89 . HA 1 1
716 1 1 1 1 73 LYS H . 73 . HN 1 1
716 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
717 1 1 1 1 73 LYS H . 73 . HN 1 1
717 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
718 1 1 1 1 73 LYS H . 73 . HN 1 1
718 1 2 1 1 90 LYS H . 90 . HN 1 1
719 1 1 1 1 74 ILE HA . 74 . HA 1 1
719 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
720 1 1 1 1 74 ILE HA . 74 . HA 1 1
720 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
721 1 1 1 1 74 ILE H . 74 . HN 1 1
721 1 2 1 1 74 ILE HB . 74 . HB 1 1
722 1 1 1 1 74 ILE HB . 74 . HB 1 1
722 1 2 1 1 74 ILE MD . 74 . HD1% 1 1
723 1 1 1 1 74 ILE HA . 74 . HA 1 1
723 1 2 1 1 74 ILE HB . 74 . HB 1 1
724 1 1 1 1 74 ILE H . 74 . HN 1 1
724 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
725 1 1 1 1 74 ILE H . 74 . HN 1 1
725 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
726 1 1 1 1 74 ILE HB . 74 . HB 1 1
726 1 2 1 1 74 ILE MG . 74 . HG2% 1 1
727 1 1 1 1 74 ILE HA . 74 . HA 1 1
727 1 2 1 1 75 VAL H . 75 . HN 1 1
728 1 1 1 1 74 ILE HB . 74 . HB 1 1
728 1 2 1 1 75 VAL H . 75 . HN 1 1
729 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
729 1 2 1 1 75 VAL H . 75 . HN 1 1
730 1 1 1 1 74 ILE HG12 . 74 . HG12 1 1
730 1 2 1 1 75 VAL H . 75 . HN 1 1
731 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
731 1 2 1 1 75 VAL MG2 . 75 . HG2% 1 1
732 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
732 1 2 1 1 83 SER HA . 83 . HA 1 1
733 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
733 1 2 1 1 86 TYR HA . 86 . HA 1 1
734 1 1 1 1 74 ILE HG12 . 74 . HG12 1 1
734 1 2 1 1 86 TYR H . 86 . HN 1 1
735 1 1 1 1 74 ILE HB . 74 . HB 1 1
735 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
736 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
736 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
737 1 1 1 1 74 ILE MD . 74 . HD1% 1 1
737 1 2 1 1 87 GLY H . 87 . HN 1 1
738 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
738 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
739 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
739 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
740 1 1 1 1 74 ILE MG . 74 . HG2% 1 1
740 1 2 1 1 87 GLY H . 87 . HN 1 1
741 1 1 1 1 74 ILE HA . 74 . HA 1 1
741 1 2 1 1 88 PHE HA . 88 . HA 1 1
742 1 1 1 1 75 VAL H . 75 . HN 1 1
742 1 2 1 1 75 VAL MG2 . 75 . HG2% 1 1
743 1 1 1 1 75 VAL HA . 75 . HA 1 1
743 1 2 1 1 76 CYS H . 76 . HN 1 1
744 1 1 1 1 75 VAL MG1 . 75 . HG1% 1 1
744 1 2 1 1 76 CYS H . 76 . HN 1 1
745 1 1 1 1 75 VAL MG1 . 75 . HG1% 1 1
745 1 2 1 1 77 ASP H . 77 . HN 1 1
746 1 1 1 1 75 VAL MG1 . 75 . HG1% 1 1
746 1 2 1 1 84 ARG H . 84 . HN 1 1
747 1 1 1 1 75 VAL H . 75 . HN 1 1
747 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
748 1 1 1 1 75 VAL MG1 . 75 . HG1% 1 1
748 1 2 1 1 86 TYR H . 86 . HN 1 1
749 1 1 1 1 75 VAL MG2 . 75 . HG2% 1 1
749 1 2 1 1 86 TYR H . 86 . HN 1 1
750 1 1 1 1 75 VAL H . 75 . HN 1 1
750 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
751 1 1 1 1 75 VAL H . 75 . HN 1 1
751 1 2 1 1 86 TYR H . 86 . HN 1 1
752 1 1 1 1 75 VAL MG2 . 75 . HG2% 1 1
752 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
753 1 1 1 1 75 VAL H . 75 . HN 1 1
753 1 2 1 1 87 GLY H . 87 . HN 1 1
754 1 1 1 1 75 VAL H . 75 . HN 1 1
754 1 2 1 1 87 GLY QA . 87 . HA# 1 1
755 1 1 1 1 75 VAL H . 75 . HN 1 1
755 1 2 1 1 88 PHE H . 88 . HN 1 1
756 1 1 1 1 76 CYS H . 76 . HN 1 1
756 1 2 1 1 76 CYS HB3 . 76 . HB1 1 1
757 1 1 1 1 76 CYS HA . 76 . HA 1 1
757 1 2 1 1 77 ASP H . 77 . HN 1 1
758 1 1 1 1 76 CYS H . 76 . HN 1 1
758 1 2 1 1 77 ASP H . 77 . HN 1 1
759 1 1 1 1 76 CYS HA . 76 . HA 1 1
759 1 2 1 1 83 SER HA . 83 . HA 1 1
760 1 1 1 1 76 CYS HB3 . 76 . HB1 1 1
760 1 2 1 1 83 SER HA . 83 . HA 1 1
761 1 1 1 1 76 CYS HB2 . 76 . HB2 1 1
761 1 2 1 1 83 SER HA . 83 . HA 1 1
762 1 1 1 1 76 CYS QB . 76 . HB% 1 1
762 1 2 1 1 84 ARG H . 84 . HN 1 1
763 1 1 1 1 76 CYS HA . 76 . HA 1 1
763 1 2 1 1 85 GLY H . 85 . HN 1 1
764 1 1 1 1 76 CYS HA . 76 . HA 1 1
764 1 2 1 1 86 TYR H . 86 . HN 1 1
765 1 1 1 1 77 ASP HA . 77 . HA 1 1
765 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
766 1 1 1 1 77 ASP HA . 77 . HA 1 1
766 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
767 1 1 1 1 77 ASP H . 77 . HN 1 1
767 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
768 1 1 1 1 77 ASP QB . 77 . HB% 1 1
768 1 2 1 1 80 THR H . 80 . HN 1 1
769 1 1 1 1 77 ASP HA . 77 . HA 1 1
769 1 2 1 1 81 ARG H . 81 . HN 1 1
770 1 1 1 1 77 ASP H . 77 . HN 1 1
770 1 2 1 1 81 ARG HA . 81 . HA 1 1
771 1 1 1 1 77 ASP H . 77 . HN 1 1
771 1 2 1 1 81 ARG QD . 81 . HD% 1 1
772 1 1 1 1 77 ASP QB . 77 . HB% 1 1
772 1 2 1 1 82 GLN H . 82 . HN 1 1
773 1 1 1 1 77 ASP H . 77 . HN 1 1
773 1 2 1 1 82 GLN H . 82 . HN 1 1
774 1 1 1 1 77 ASP H . 77 . HN 1 1
774 1 2 1 1 83 SER H . 83 . HN 1 1
775 1 1 1 1 77 ASP HA . 77 . HA 1 1
775 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
776 1 1 1 1 77 ASP H . 77 . HN 1 1
776 1 2 1 1 84 ARG H . 84 . HN 1 1
777 1 1 1 1 77 ASP H . 77 . HN 1 1
777 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
778 1 1 1 1 77 ASP H . 77 . HN 1 1
778 1 2 1 1 85 GLY QA . 85 . HA# 1 1
779 1 1 1 1 78 ARG HA . 78 . HA 1 1
779 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
780 1 1 1 1 78 ARG HA . 78 . HA 1 1
780 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
781 1 1 1 1 78 ARG HA . 78 . HA 1 1
781 1 2 1 1 79 GLU H . 79 . HN 1 1
782 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
782 1 2 1 1 79 GLU HA . 79 . HA 1 1
783 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
783 1 2 1 1 79 GLU H . 79 . HN 1 1
784 1 1 1 1 78 ARG HG2 . 78 . HG2 1 1
784 1 2 1 1 79 GLU HA . 79 . HA 1 1
785 1 1 1 1 78 ARG HG2 . 78 . HG2 1 1
785 1 2 1 1 79 GLU H . 79 . HN 1 1
786 1 1 1 1 78 ARG HA . 78 . HA 1 1
786 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
787 1 1 1 1 79 GLU HA . 79 . HA 1 1
787 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
788 1 1 1 1 79 GLU HA . 79 . HA 1 1
788 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
789 1 1 1 1 79 GLU H . 79 . HN 1 1
789 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
790 1 1 1 1 79 GLU HA . 79 . HA 1 1
790 1 2 1 1 80 THR H . 80 . HN 1 1
791 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
791 1 2 1 1 80 THR HA . 80 . HA 1 1
792 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
792 1 2 1 1 80 THR H . 80 . HN 1 1
793 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
793 1 2 1 1 80 THR MG . 80 . HG2% 1 1
794 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
794 1 2 1 1 80 THR H . 80 . HN 1 1
795 1 1 1 1 79 GLU H . 79 . HN 1 1
795 1 2 1 1 80 THR MG . 80 . HG2% 1 1
796 1 1 1 1 79 GLU H . 79 . HN 1 1
796 1 2 1 1 80 THR H . 80 . HN 1 1
797 1 1 1 1 79 GLU HA . 79 . HA 1 1
797 1 2 1 1 81 ARG H . 81 . HN 1 1
798 1 1 1 1 79 GLU QB . 79 . HB% 1 1
798 1 2 1 1 81 ARG H . 81 . HN 1 1
799 1 1 1 1 79 GLU H . 79 . HN 1 1
799 1 2 1 1 81 ARG H . 81 . HN 1 1
800 1 1 1 1 79 GLU H . 79 . HN 1 1
800 1 2 1 1 82 GLN H . 82 . HN 1 1
801 1 1 1 1 80 THR HA . 80 . HA 1 1
801 1 2 1 1 80 THR MG . 80 . HG2% 1 1
802 1 1 1 1 80 THR H . 80 . HN 1 1
802 1 2 1 1 80 THR MG . 80 . HG2# 1 1
803 1 1 1 1 80 THR H . 80 . HN 1 1
803 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1
804 1 1 1 1 80 THR H . 80 . HN 1 1
804 1 2 1 1 81 ARG H . 81 . HN 1 1
805 1 1 1 1 80 THR H . 80 . HN 1 1
805 1 2 1 1 81 ARG QD . 81 . HD% 1 1
806 1 1 1 1 80 THR HA . 80 . HA 1 1
806 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
807 1 1 1 1 80 THR MG . 80 . HG2% 1 1
807 1 2 1 1 82 GLN H . 82 . HN 1 1
808 1 1 1 1 80 THR H . 80 . HN 1 1
808 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
809 1 1 1 1 80 THR H . 80 . HN 1 1
809 1 2 1 1 82 GLN H . 82 . HN 1 1
810 1 1 1 1 81 ARG H . 81 . HN 1 1
810 1 2 1 1 81 ARG QD . 81 . HD# 1 1
811 1 1 1 1 81 ARG H . 81 . HN 1 1
811 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1
812 1 1 1 1 81 ARG H . 81 . HN 1 1
812 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
813 1 1 1 1 81 ARG HD2 . 81 . HD2 1 1
813 1 2 1 1 82 GLN H . 82 . HN 1 1
814 1 1 1 1 81 ARG H . 81 . HN 1 1
814 1 2 1 1 82 GLN H . 82 . HN 1 1
815 1 1 1 1 82 GLN HA . 82 . HA 1 1
815 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
816 1 1 1 1 82 GLN HA . 82 . HA 1 1
816 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
817 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
817 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
818 1 1 1 1 82 GLN H . 82 . HN 1 1
818 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
819 1 1 1 1 82 GLN H . 82 . HN 1 1
819 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
820 1 1 1 1 82 GLN H . 82 . HN 1 1
820 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
821 1 1 1 1 82 GLN HA . 82 . HA 1 1
821 1 2 1 1 83 SER H . 83 . HN 1 1
822 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
822 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
823 1 1 1 1 83 SER HA . 83 . HA 1 1
823 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
824 1 1 1 1 83 SER HA . 83 . HA 1 1
824 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
825 1 1 1 1 83 SER HA . 83 . HA 1 1
825 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
826 1 1 1 1 83 SER QB . 83 . HB% 1 1
826 1 2 1 1 84 ARG H . 84 . HN 1 1
827 1 1 1 1 84 ARG HA . 84 . HA 1 1
827 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
828 1 1 1 1 84 ARG HA . 84 . HA 1 1
828 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
829 1 1 1 1 84 ARG HA . 84 . HA 1 1
829 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
830 1 1 1 1 84 ARG H . 84 . HN 1 1
830 1 2 1 1 84 ARG QG . 84 . HG# 1 1
831 1 1 1 1 84 ARG HA . 84 . HA 1 1
831 1 2 1 1 85 GLY H . 85 . HN 1 1
832 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
832 1 2 1 1 85 GLY H . 85 . HN 1 1
833 1 1 1 1 84 ARG HD2 . 84 . HD2 1 1
833 1 2 1 1 85 GLY H . 85 . HN 1 1
834 1 1 1 1 84 ARG HG2 . 84 . HG2 1 1
834 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
835 1 1 1 1 84 ARG HG2 . 84 . HG2 1 1
835 1 2 1 1 85 GLY H . 85 . HN 1 1
836 1 1 1 1 84 ARG H . 84 . HN 1 1
836 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
837 1 1 1 1 84 ARG H . 84 . HN 1 1
837 1 2 1 1 85 GLY H . 85 . HN 1 1
838 1 1 1 1 84 ARG HA . 84 . HA 1 1
838 1 2 1 1 86 TYR H . 86 . HN 1 1
839 1 1 1 1 84 ARG QB . 84 . HB% 1 1
839 1 2 1 1 86 TYR H . 86 . HN 1 1
840 1 1 1 1 84 ARG H . 84 . HN 1 1
840 1 2 1 1 86 TYR H . 86 . HN 1 1
841 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
841 1 2 1 1 86 TYR H . 86 . HN 1 1
842 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
842 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
843 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
843 1 2 1 1 86 TYR H . 86 . HN 1 1
844 1 1 1 1 85 GLY H . 85 . HN 1 1
844 1 2 1 1 86 TYR H . 86 . HN 1 1
845 1 1 1 1 85 GLY H . 85 . HN 1 1
845 1 2 1 1 86 TYR QD . 86 . HD% 1 1
846 1 1 1 1 86 TYR HA . 86 . HA 1 1
846 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
847 1 1 1 1 86 TYR HA . 86 . HA 1 1
847 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
848 1 1 1 1 86 TYR HB3 . 86 . HB1 1 1
848 1 2 1 1 86 TYR QD . 86 . HD% 1 1
849 1 1 1 1 86 TYR H . 86 . HN 1 1
849 1 2 1 1 86 TYR QD . 86 . HD# 1 1
850 1 1 1 1 86 TYR H . 86 . HN 1 1
850 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
851 1 1 1 1 86 TYR HA . 86 . HA 1 1
851 1 2 1 1 87 GLY H . 87 . HN 1 1
852 1 1 1 1 86 TYR HA . 86 . HA 1 1
852 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
853 1 1 1 1 86 TYR HB3 . 86 . HB1 1 1
853 1 2 1 1 87 GLY H . 87 . HN 1 1
854 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
854 1 2 1 1 87 GLY H . 87 . HN 1 1
855 1 1 1 1 86 TYR QD . 86 . HD% 1 1
855 1 2 1 1 87 GLY H . 87 . HN 1 1
856 1 1 1 1 86 TYR H . 86 . HN 1 1
856 1 2 1 1 87 GLY H . 87 . HN 1 1
857 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
857 1 2 1 1 88 PHE H . 88 . HN 1 1
858 1 1 1 1 87 GLY H . 87 . HN 1 1
858 1 2 1 1 88 PHE H . 88 . HN 1 1
859 1 1 1 1 88 PHE HA . 88 . HA 1 1
859 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
860 1 1 1 1 88 PHE HA . 88 . HA 1 1
860 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
861 1 1 1 1 88 PHE HA . 88 . HA 1 1
861 1 2 1 1 88 PHE QD . 88 . HD% 1 1
862 1 1 1 1 88 PHE H . 88 . HN 1 1
862 1 2 1 1 88 PHE QD . 88 . HD# 1 1
863 1 1 1 1 88 PHE HA . 88 . HA 1 1
863 1 2 1 1 89 VAL MG1 . 89 . HG1% 1 1
864 1 1 1 1 88 PHE HA . 88 . HA 1 1
864 1 2 1 1 89 VAL HB . 89 . HB 1 1
865 1 1 1 1 88 PHE HA . 88 . HA 1 1
865 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
866 1 1 1 1 88 PHE HA . 88 . HA 1 1
866 1 2 1 1 89 VAL H . 89 . HN 1 1
867 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
867 1 2 1 1 89 VAL H . 89 . HN 1 1
868 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
868 1 2 1 1 89 VAL H . 89 . HN 1 1
869 1 1 1 1 88 PHE QD . 88 . HD% 1 1
869 1 2 1 1 89 VAL H . 89 . HN 1 1
870 1 1 1 1 88 PHE H . 88 . HN 1 1
870 1 2 1 1 89 VAL H . 89 . HN 1 1
871 1 1 1 1 88 PHE H . 88 . HN 1 1
871 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
872 1 1 1 1 89 VAL HA . 89 . HA 1 1
872 1 2 1 1 89 VAL MG1 . 89 . HG1% 1 1
873 1 1 1 1 89 VAL HA . 89 . HA 1 1
873 1 2 1 1 89 VAL HB . 89 . HB 1 1
874 1 1 1 1 89 VAL HB . 89 . HB 1 1
874 1 2 1 1 89 VAL MG1 . 89 . HG1% 1 1
875 1 1 1 1 89 VAL H . 89 . HN 1 1
875 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
876 1 1 1 1 89 VAL H . 89 . HN 1 1
876 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
877 1 1 1 1 89 VAL MG1 . 89 . HG1% 1 1
877 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
878 1 1 1 1 89 VAL HB . 89 . HB 1 1
878 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
879 1 1 1 1 89 VAL HA . 89 . HA 1 1
879 1 2 1 1 89 VAL MG2 . 89 . HG2% 1 1
880 1 1 1 1 89 VAL H . 89 . HN 1 1
880 1 2 1 1 89 VAL HB . 89 . HB 1 1
881 1 1 1 1 89 VAL HA . 89 . HA 1 1
881 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
882 1 1 1 1 89 VAL HA . 89 . HA 1 1
882 1 2 1 1 90 LYS H . 90 . HN 1 1
883 1 1 1 1 89 VAL MG1 . 89 . HG1% 1 1
883 1 2 1 1 90 LYS H . 90 . HN 1 1
884 1 1 1 1 89 VAL MG2 . 89 . HG2% 1 1
884 1 2 1 1 90 LYS HA . 90 . HA 1 1
885 1 1 1 1 89 VAL MG2 . 89 . HG2% 1 1
885 1 2 1 1 90 LYS H . 90 . HN 1 1
886 1 1 1 1 89 VAL H . 89 . HN 1 1
886 1 2 1 1 90 LYS H . 90 . HN 1 1
887 1 1 1 1 89 VAL MG2 . 89 . HG2% 1 1
887 1 2 1 1 91 PHE QE . 91 . HE% 1 1
888 1 1 1 1 89 VAL H . 89 . HN 1 1
888 1 2 1 1 116 VAL MG1 . 116 . HG1% 1 1
889 1 1 1 1 90 LYS HA . 90 . HA 1 1
889 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
890 1 1 1 1 90 LYS HA . 90 . HA 1 1
890 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
891 1 1 1 1 90 LYS HA . 90 . HA 1 1
891 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
892 1 1 1 1 90 LYS HA . 90 . HA 1 1
892 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
893 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
893 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
894 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
894 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
895 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
895 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
896 1 1 1 1 90 LYS HD2 . 90 . HD2 1 1
896 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
897 1 1 1 1 90 LYS HD2 . 90 . HD2 1 1
897 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
898 1 1 1 1 90 LYS HE3 . 90 . HE1 1 1
898 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
899 1 1 1 1 90 LYS HE3 . 90 . HE1 1 1
899 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
900 1 1 1 1 90 LYS HD2 . 90 . HD2 1 1
900 1 2 1 1 90 LYS HE3 . 90 . HE1 1 1
901 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
901 1 2 1 1 90 LYS HE3 . 90 . HE1 1 1
902 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
902 1 2 1 1 90 LYS HE3 . 90 . HE1 1 1
903 1 1 1 1 90 LYS HE2 . 90 . HE2 1 1
903 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
904 1 1 1 1 90 LYS HE2 . 90 . HE2 1 1
904 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
905 1 1 1 1 90 LYS HD2 . 90 . HD2 1 1
905 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
906 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
906 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
907 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
907 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
908 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
908 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
909 1 1 1 1 90 LYS H . 90 . HN 1 1
909 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
910 1 1 1 1 90 LYS H . 90 . HN 1 1
910 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
911 1 1 1 1 90 LYS H . 90 . HN 1 1
911 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
912 1 1 1 1 90 LYS HA . 90 . HA 1 1
912 1 2 1 1 91 PHE HA . 91 . HA 1 1
913 1 1 1 1 90 LYS HA . 90 . HA 1 1
913 1 2 1 1 91 PHE H . 91 . HN 1 1
914 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
914 1 2 1 1 91 PHE H . 91 . HN 1 1
915 1 1 1 1 90 LYS HG3 . 90 . HG1 1 1
915 1 2 1 1 91 PHE H . 91 . HN 1 1
916 1 1 1 1 90 LYS HG2 . 90 . HG2 1 1
916 1 2 1 1 91 PHE HA . 91 . HA 1 1
917 1 1 1 1 90 LYS HG2 . 90 . HG2 1 1
917 1 2 1 1 91 PHE H . 91 . HN 1 1
918 1 1 1 1 90 LYS H . 90 . HN 1 1
918 1 2 1 1 91 PHE HA . 91 . HA 1 1
919 1 1 1 1 90 LYS H . 90 . HN 1 1
919 1 2 1 1 91 PHE QD . 91 . HD% 1 1
920 1 1 1 1 90 LYS H . 90 . HN 1 1
920 1 2 1 1 91 PHE H . 91 . HN 1 1
921 1 1 1 1 90 LYS HG3 . 90 . HG1 1 1
921 1 2 1 1 92 GLN HA . 92 . HA 1 1
922 1 1 1 1 91 PHE HA . 91 . HA 1 1
922 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
923 1 1 1 1 91 PHE H . 91 . HN 1 1
923 1 2 1 1 91 PHE QD . 91 . HD# 1 1
924 1 1 1 1 91 PHE H . 91 . HN 1 1
924 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
925 1 1 1 1 91 PHE HA . 91 . HA 1 1
925 1 2 1 1 92 GLN H . 92 . HN 1 1
926 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
926 1 2 1 1 92 GLN H . 92 . HN 1 1
927 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
927 1 2 1 1 92 GLN HA . 92 . HA 1 1
928 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
928 1 2 1 1 92 GLN H . 92 . HN 1 1
929 1 1 1 1 91 PHE QD . 91 . HD% 1 1
929 1 2 1 1 92 GLN H . 92 . HN 1 1
930 1 1 1 1 91 PHE H . 91 . HN 1 1
930 1 2 1 1 92 GLN HA . 92 . HA 1 1
931 1 1 1 1 91 PHE H . 91 . HN 1 1
931 1 2 1 1 92 GLN H . 92 . HN 1 1
932 1 1 1 1 91 PHE HA . 91 . HA 1 1
932 1 2 1 1 93 SER H . 93 . HN 1 1
933 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
933 1 2 1 1 93 SER H . 93 . HN 1 1
934 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
934 1 2 1 1 93 SER HA . 93 . HA 1 1
935 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
935 1 2 1 1 93 SER H . 93 . HN 1 1
936 1 1 1 1 91 PHE QD . 91 . HD# 1 1
936 1 2 1 1 93 SER H . 93 . HN 1 1
937 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
937 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
938 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
938 1 2 1 1 96 SER H . 96 . HN 1 1
939 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
939 1 2 1 1 96 SER HB3 . 96 . HB1 1 1
940 1 1 1 1 91 PHE QD . 91 . HD# 1 1
940 1 2 1 1 96 SER H . 96 . HN 1 1
941 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
941 1 2 1 1 97 ALA H . 97 . HN 1 1
942 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
942 1 2 1 1 97 ALA MB . 97 . HB% 1 1
943 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
943 1 2 1 1 97 ALA H . 97 . HN 1 1
944 1 1 1 1 91 PHE QD . 91 . HD# 1 1
944 1 2 1 1 97 ALA H . 97 . HN 1 1
945 1 1 1 1 91 PHE QD . 91 . HD% 1 1
945 1 2 1 1 97 ALA HA . 97 . HA 1 1
946 1 1 1 1 91 PHE QE . 91 . HE% 1 1
946 1 2 1 1 97 ALA HA . 97 . HA 1 1
947 1 1 1 1 91 PHE H . 91 . HN 1 1
947 1 2 1 1 97 ALA H . 97 . HN 1 1
948 1 1 1 1 91 PHE QB . 91 . HB% 1 1
948 1 2 1 1 98 GLN H . 98 . HN 1 1
949 1 1 1 1 91 PHE QE . 91 . HE% 1 1
949 1 2 1 1 99 GLN H . 99 . HN 1 1
950 1 1 1 1 91 PHE QD . 91 . HD# 1 1
950 1 2 1 1 100 ALA HA . 100 . HA 1 1
951 1 1 1 1 91 PHE QE . 91 . HE% 1 1
951 1 2 1 1 100 ALA H . 100 . HN 1 1
952 1 1 1 1 91 PHE QE . 91 . HE% 1 1
952 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
953 1 1 1 1 91 PHE QE . 91 . HE% 1 1
953 1 2 1 1 104 LEU HG . 104 . HG 1 1
954 1 1 1 1 92 GLN HA . 92 . HA 1 1
954 1 2 1 1 92 GLN HB2 . 92 . HB2 1 1
955 1 1 1 1 92 GLN HA . 92 . HA 1 1
955 1 2 1 1 92 GLN HB3 . 92 . HB1 1 1
956 1 1 1 1 92 GLN H . 92 . HN 1 1
956 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
957 1 1 1 1 92 GLN H . 92 . HN 1 1
957 1 2 1 1 92 GLN HB2 . 92 . HB2 1 1
958 1 1 1 1 92 GLN HA . 92 . HA 1 1
958 1 2 1 1 93 SER H . 93 . HN 1 1
959 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
959 1 2 1 1 93 SER HA . 93 . HA 1 1
960 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
960 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
961 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
961 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
962 1 1 1 1 92 GLN HB2 . 92 . HB2 1 1
962 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
963 1 1 1 1 92 GLN HB2 . 92 . HB2 1 1
963 1 2 1 1 93 SER H . 93 . HN 1 1
964 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
964 1 2 1 1 93 SER H . 93 . HN 1 1
965 1 1 1 1 92 GLN H . 92 . HN 1 1
965 1 2 1 1 96 SER H . 96 . HN 1 1
966 1 1 1 1 93 SER HA . 93 . HA 1 1
966 1 2 1 1 93 SER HB3 . 93 . HB1 1 1
967 1 1 1 1 93 SER HA . 93 . HA 1 1
967 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
968 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
968 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
969 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
969 1 2 1 1 96 SER HB3 . 96 . HB1 1 1
970 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
970 1 2 1 1 96 SER H . 96 . HN 1 1
971 1 1 1 1 93 SER H . 93 . HN 1 1
971 1 2 1 1 96 SER QB . 96 . HB% 1 1
972 1 1 1 1 93 SER H . 93 . HN 1 1
972 1 2 1 1 97 ALA MB . 97 . HB% 1 1
973 1 1 1 1 93 SER H . 93 . HN 1 1
973 1 2 1 1 97 ALA H . 97 . HN 1 1
974 1 1 1 1 94 GLY QA . 94 . HA# 1 1
974 1 2 1 1 97 ALA HA . 97 . HA 1 1
975 1 1 1 1 94 GLY QA . 94 . HA% 1 1
975 1 2 1 1 97 ALA MB . 97 . HB% 1 1
976 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1
976 1 2 1 1 97 ALA H . 97 . HN 1 1
977 1 1 1 1 96 SER H . 96 . HN 1 1
977 1 2 1 1 96 SER QB . 96 . HB% 1 1
978 1 1 1 1 96 SER HA . 96 . HA 1 1
978 1 2 1 1 97 ALA H . 97 . HN 1 1
979 1 1 1 1 96 SER H . 96 . HN 1 1
979 1 2 1 1 97 ALA H . 97 . HN 1 1
980 1 1 1 1 96 SER H . 96 . HN 1 1
980 1 2 1 1 97 ALA MB . 97 . HB% 1 1
981 1 1 1 1 96 SER H . 96 . HN 1 1
981 1 2 1 1 98 GLN H . 98 . HN 1 1
982 1 1 1 1 96 SER HA . 96 . HA 1 1
982 1 2 1 1 99 GLN H . 99 . HN 1 1
983 1 1 1 1 96 SER H . 96 . HN 1 1
983 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
984 1 1 1 1 96 SER H . 96 . HN 1 1
984 1 2 1 1 99 GLN H . 99 . HN 1 1
985 1 1 1 1 97 ALA HA . 97 . HA 1 1
985 1 2 1 1 97 ALA MB . 97 . HB% 1 1
986 1 1 1 1 97 ALA H . 97 . HN 1 1
986 1 2 1 1 97 ALA MB . 97 . HB# 1 1
987 1 1 1 1 97 ALA HA . 97 . HA 1 1
987 1 2 1 1 98 GLN H . 98 . HN 1 1
988 1 1 1 1 97 ALA MB . 97 . HB% 1 1
988 1 2 1 1 98 GLN HG2 . 98 . HG2 1 1
989 1 1 1 1 97 ALA MB . 97 . HB% 1 1
989 1 2 1 1 98 GLN H . 98 . HN 1 1
990 1 1 1 1 97 ALA H . 97 . HN 1 1
990 1 2 1 1 98 GLN H . 98 . HN 1 1
991 1 1 1 1 97 ALA H . 97 . HN 1 1
991 1 2 1 1 98 GLN HG2 . 98 . HG2 1 1
992 1 1 1 1 97 ALA HA . 97 . HA 1 1
992 1 2 1 1 99 GLN H . 99 . HN 1 1
993 1 1 1 1 97 ALA H . 97 . HN 1 1
993 1 2 1 1 99 GLN H . 99 . HN 1 1
994 1 1 1 1 97 ALA HA . 97 . HA 1 1
994 1 2 1 1 100 ALA H . 100 . HN 1 1
995 1 1 1 1 97 ALA HA . 97 . HA 1 1
995 1 2 1 1 100 ALA MB . 100 . HB% 1 1
996 1 1 1 1 97 ALA MB . 97 . HB# 1 1
996 1 2 1 1 100 ALA H . 100 . HN 1 1
997 1 1 1 1 97 ALA H . 97 . HN 1 1
997 1 2 1 1 100 ALA MB . 100 . HB% 1 1
998 1 1 1 1 97 ALA MB . 97 . HB% 1 1
998 1 2 1 1 101 ILE H . 101 . HN 1 1
999 1 1 1 1 97 ALA H . 97 . HN 1 1
999 1 2 1 1 101 ILE H . 101 . HN 1 1
1000 1 1 1 1 98 GLN H . 98 . HN 1 1
1000 1 2 1 1 98 GLN HG2 . 98 . HG2 1 1
1001 1 1 1 1 98 GLN H . 98 . HN 1 1
1001 1 2 1 1 98 GLN HB2 . 98 . HB2 1 1
1002 1 1 1 1 98 GLN HB2 . 98 . HB2 1 1
1002 1 2 1 1 99 GLN HA . 99 . HA 1 1
1003 1 1 1 1 98 GLN H . 98 . HN 1 1
1003 1 2 1 1 99 GLN H . 99 . HN 1 1
1004 1 1 1 1 98 GLN H . 98 . HN 1 1
1004 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
1005 1 1 1 1 98 GLN H . 98 . HN 1 1
1005 1 2 1 1 99 GLN HA . 99 . HA 1 1
1006 1 1 1 1 98 GLN H . 98 . HN 1 1
1006 1 2 1 1 100 ALA MB . 100 . HB% 1 1
1007 1 1 1 1 98 GLN HA . 98 . HA 1 1
1007 1 2 1 1 101 ILE H . 101 . HN 1 1
1008 1 1 1 1 98 GLN HA . 98 . HA 1 1
1008 1 2 1 1 101 ILE HB . 101 . HB 1 1
1009 1 1 1 1 98 GLN HA . 98 . HA 1 1
1009 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1010 1 1 1 1 98 GLN H . 98 . HN 1 1
1010 1 2 1 1 101 ILE H . 101 . HN 1 1
1011 1 1 1 1 98 GLN HA . 98 . HA 1 1
1011 1 2 1 1 102 ALA H . 102 . HN 1 1
1012 1 1 1 1 99 GLN HA . 99 . HA 1 1
1012 1 2 1 1 99 GLN HG2 . 99 . HG2 1 1
1013 1 1 1 1 99 GLN HA . 99 . HA 1 1
1013 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
1014 1 1 1 1 99 GLN H . 99 . HN 1 1
1014 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
1015 1 1 1 1 99 GLN HA . 99 . HA 1 1
1015 1 2 1 1 100 ALA H . 100 . HN 1 1
1016 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
1016 1 2 1 1 100 ALA H . 100 . HN 1 1
1017 1 1 1 1 99 GLN HG2 . 99 . HG2 1 1
1017 1 2 1 1 100 ALA H . 100 . HN 1 1
1018 1 1 1 1 99 GLN H . 99 . HN 1 1
1018 1 2 1 1 100 ALA MB . 100 . HB% 1 1
1019 1 1 1 1 99 GLN H . 99 . HN 1 1
1019 1 2 1 1 100 ALA H . 100 . HN 1 1
1020 1 1 1 1 99 GLN H . 99 . HN 1 1
1020 1 2 1 1 101 ILE H . 101 . HN 1 1
1021 1 1 1 1 99 GLN HA . 99 . HA 1 1
1021 1 2 1 1 102 ALA H . 102 . HN 1 1
1022 1 1 1 1 99 GLN HA . 99 . HA 1 1
1022 1 2 1 1 102 ALA MB . 102 . HB% 1 1
1023 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
1023 1 2 1 1 102 ALA H . 102 . HN 1 1
1024 1 1 1 1 99 GLN H . 99 . HN 1 1
1024 1 2 1 1 102 ALA MB . 102 . HB% 1 1
1025 1 1 1 1 100 ALA HA . 100 . HA 1 1
1025 1 2 1 1 100 ALA MB . 100 . HB% 1 1
1026 1 1 1 1 100 ALA H . 100 . HN 1 1
1026 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1027 1 1 1 1 100 ALA HA . 100 . HA 1 1
1027 1 2 1 1 101 ILE H . 101 . HN 1 1
1028 1 1 1 1 100 ALA MB . 100 . HB% 1 1
1028 1 2 1 1 101 ILE H . 101 . HN 1 1
1029 1 1 1 1 100 ALA H . 100 . HN 1 1
1029 1 2 1 1 101 ILE HB . 101 . HB 1 1
1030 1 1 1 1 100 ALA H . 100 . HN 1 1
1030 1 2 1 1 101 ILE H . 101 . HN 1 1
1031 1 1 1 1 100 ALA H . 100 . HN 1 1
1031 1 2 1 1 101 ILE HA . 101 . HA 1 1
1032 1 1 1 1 100 ALA HA . 100 . HA 1 1
1032 1 2 1 1 102 ALA H . 102 . HN 1 1
1033 1 1 1 1 100 ALA MB . 100 . HB% 1 1
1033 1 2 1 1 102 ALA H . 102 . HN 1 1
1034 1 1 1 1 100 ALA H . 100 . HN 1 1
1034 1 2 1 1 102 ALA H . 102 . HN 1 1
1035 1 1 1 1 100 ALA HA . 100 . HA 1 1
1035 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
1036 1 1 1 1 100 ALA HA . 100 . HA 1 1
1036 1 2 1 1 104 LEU HA . 104 . HA 1 1
1037 1 1 1 1 100 ALA HA . 100 . HA 1 1
1037 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1038 1 1 1 1 100 ALA HA . 100 . HA 1 1
1038 1 2 1 1 104 LEU HG . 104 . HG 1 1
1039 1 1 1 1 100 ALA HA . 100 . HA 1 1
1039 1 2 1 1 104 LEU H . 104 . HN 1 1
1040 1 1 1 1 100 ALA MB . 100 . HB% 1 1
1040 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1041 1 1 1 1 100 ALA H . 100 . HN 1 1
1041 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1042 1 1 1 1 100 ALA H . 100 . HN 1 1
1042 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1043 1 1 1 1 100 ALA H . 100 . HN 1 1
1043 1 2 1 1 104 LEU H . 104 . HN 1 1
1044 1 1 1 1 101 ILE HA . 101 . HA 1 1
1044 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1045 1 1 1 1 101 ILE HA . 101 . HA 1 1
1045 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1046 1 1 1 1 101 ILE HA . 101 . HA 1 1
1046 1 2 1 1 101 ILE HB . 101 . HB 1 1
1047 1 1 1 1 101 ILE HB . 101 . HB 1 1
1047 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1048 1 1 1 1 101 ILE HB . 101 . HB 1 1
1048 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1049 1 1 1 1 101 ILE MD . 101 . HD1% 1 1
1049 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1050 1 1 1 1 101 ILE H . 101 . HN 1 1
1050 1 2 1 1 101 ILE MG . 101 . HG2% 1 1
1051 1 1 1 1 101 ILE H . 101 . HN 1 1
1051 1 2 1 1 101 ILE MD . 101 . HD1% 1 1
1052 1 1 1 1 101 ILE H . 101 . HN 1 1
1052 1 2 1 1 101 ILE HB . 101 . HB 1 1
1053 1 1 1 1 101 ILE HA . 101 . HA 1 1
1053 1 2 1 1 102 ALA H . 102 . HN 1 1
1054 1 1 1 1 101 ILE HB . 101 . HB 1 1
1054 1 2 1 1 102 ALA HA . 102 . HA 1 1
1055 1 1 1 1 101 ILE HB . 101 . HB 1 1
1055 1 2 1 1 102 ALA H . 102 . HN 1 1
1056 1 1 1 1 101 ILE MD . 101 . HD1% 1 1
1056 1 2 1 1 102 ALA H . 102 . HN 1 1
1057 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
1057 1 2 1 1 102 ALA H . 102 . HN 1 1
1058 1 1 1 1 101 ILE H . 101 . HN 1 1
1058 1 2 1 1 102 ALA MB . 102 . HB% 1 1
1059 1 1 1 1 101 ILE H . 101 . HN 1 1
1059 1 2 1 1 102 ALA HA . 102 . HA 1 1
1060 1 1 1 1 101 ILE H . 101 . HN 1 1
1060 1 2 1 1 102 ALA H . 102 . HN 1 1
1061 1 1 1 1 101 ILE H . 101 . HN 1 1
1061 1 2 1 1 103 GLY H . 103 . HN 1 1
1062 1 1 1 1 101 ILE HA . 101 . HA 1 1
1062 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1063 1 1 1 1 101 ILE HA . 101 . HA 1 1
1063 1 2 1 1 104 LEU H . 104 . HN 1 1
1064 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
1064 1 2 1 1 104 LEU H . 104 . HN 1 1
1065 1 1 1 1 101 ILE H . 101 . HN 1 1
1065 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1066 1 1 1 1 101 ILE HA . 101 . HA 1 1
1066 1 2 1 1 105 ASN HA . 105 . HA 1 1
1067 1 1 1 1 101 ILE HA . 101 . HA 1 1
1067 1 2 1 1 105 ASN H . 105 . HN 1 1
1068 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
1068 1 2 1 1 105 ASN H . 105 . HN 1 1
1069 1 1 1 1 101 ILE HA . 101 . HA 1 1
1069 1 2 1 1 116 VAL MG1 . 116 . HG1% 1 1
1070 1 1 1 1 101 ILE HA . 101 . HA 1 1
1070 1 2 1 1 116 VAL HB . 116 . HB 1 1
1071 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
1071 1 2 1 1 116 VAL HB . 116 . HB 1 1
1072 1 1 1 1 101 ILE H . 101 . HN 1 1
1072 1 2 1 1 116 VAL HB . 116 . HB 1 1
1073 1 1 1 1 101 ILE HA . 101 . HA 1 1
1073 1 2 1 1 117 ALA HA . 117 . HA 1 1
1074 1 1 1 1 101 ILE MD . 101 . HD1% 1 1
1074 1 2 1 1 117 ALA HA . 117 . HA 1 1
1075 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
1075 1 2 1 1 117 ALA HA . 117 . HA 1 1
1076 1 1 1 1 101 ILE MG . 101 . HG2% 1 1
1076 1 2 1 1 118 LEU MD2 . 118 . HD2% 1 1
1077 1 1 1 1 102 ALA HA . 102 . HA 1 1
1077 1 2 1 1 102 ALA MB . 102 . HB% 1 1
1078 1 1 1 1 102 ALA H . 102 . HN 1 1
1078 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1079 1 1 1 1 102 ALA MB . 102 . HB% 1 1
1079 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
1080 1 1 1 1 102 ALA H . 102 . HN 1 1
1080 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
1081 1 1 1 1 102 ALA H . 102 . HN 1 1
1081 1 2 1 1 103 GLY H . 103 . HN 1 1
1082 1 1 1 1 102 ALA H . 102 . HN 1 1
1082 1 2 1 1 104 LEU H . 104 . HN 1 1
1083 1 1 1 1 102 ALA H . 102 . HN 1 1
1083 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1084 1 1 1 1 102 ALA H . 102 . HN 1 1
1084 1 2 1 1 105 ASN H . 105 . HN 1 1
1085 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
1085 1 2 1 1 104 LEU H . 104 . HN 1 1
1086 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
1086 1 2 1 1 104 LEU HG . 104 . HG 1 1
1087 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
1087 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1088 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
1088 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
1089 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
1089 1 2 1 1 104 LEU H . 104 . HN 1 1
1090 1 1 1 1 103 GLY H . 103 . HN 1 1
1090 1 2 1 1 104 LEU H . 104 . HN 1 1
1091 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
1091 1 2 1 1 105 ASN H . 105 . HN 1 1
1092 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1092 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1093 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1093 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
1094 1 1 1 1 104 LEU HA . 104 . HA 1 1
1094 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1095 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
1095 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1096 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
1096 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
1097 1 1 1 1 104 LEU H . 104 . HN 1 1
1097 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1098 1 1 1 1 104 LEU MD1 . 104 . HD1% 1 1
1098 1 2 1 1 104 LEU HG . 104 . HG 1 1
1099 1 1 1 1 104 LEU HA . 104 . HA 1 1
1099 1 2 1 1 104 LEU MD1 . 104 . HD1% 1 1
1100 1 1 1 1 104 LEU H . 104 . HN 1 1
1100 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1101 1 1 1 1 104 LEU HA . 104 . HA 1 1
1101 1 2 1 1 104 LEU MD2 . 104 . HD2% 1 1
1102 1 1 1 1 104 LEU H . 104 . HN 1 1
1102 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1103 1 1 1 1 104 LEU H . 104 . HN 1 1
1103 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1104 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1104 1 2 1 1 105 ASN H . 105 . HN 1 1
1105 1 1 1 1 104 LEU H . 104 . HN 1 1
1105 1 2 1 1 105 ASN H . 105 . HN 1 1
1106 1 1 1 1 104 LEU H . 104 . HN 1 1
1106 1 2 1 1 105 ASN QB . 105 . HB% 1 1
1107 1 1 1 1 104 LEU H . 104 . HN 1 1
1107 1 2 1 1 105 ASN HA . 105 . HA 1 1
1108 1 1 1 1 104 LEU HA . 104 . HA 1 1
1108 1 2 1 1 107 PHE QB . 107 . HB# 1 1
1109 1 1 1 1 104 LEU HA . 104 . HA 1 1
1109 1 2 1 1 107 PHE HA . 107 . HA 1 1
1110 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1110 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
1111 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
1111 1 2 1 1 107 PHE HA . 107 . HA 1 1
1112 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
1112 1 2 1 1 107 PHE QB . 107 . HB# 1 1
1113 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
1113 1 2 1 1 107 PHE QD . 107 . HD# 1 1
1114 1 1 1 1 104 LEU MD2 . 104 . HD2% 1 1
1114 1 2 1 1 107 PHE QE . 107 . HE% 1 1
1115 1 1 1 1 104 LEU H . 104 . HN 1 1
1115 1 2 1 1 107 PHE H . 107 . HN 1 1
1116 1 1 1 1 104 LEU H . 104 . HN 1 1
1116 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
1117 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1117 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1118 1 1 1 1 104 LEU HG . 104 . HG 1 1
1118 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1119 1 1 1 1 104 LEU MD1 . 104 . HD1% 1 1
1119 1 2 1 1 116 VAL MG2 . 116 . HG2% 1 1
1120 1 1 1 1 105 ASN HA . 105 . HA 1 1
1120 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
1121 1 1 1 1 105 ASN HA . 105 . HA 1 1
1121 1 2 1 1 106 GLY H . 106 . HN 1 1
1122 1 1 1 1 105 ASN QB . 105 . HB% 1 1
1122 1 2 1 1 106 GLY H . 106 . HN 1 1
1123 1 1 1 1 105 ASN H . 105 . HN 1 1
1123 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
1124 1 1 1 1 105 ASN H . 105 . HN 1 1
1124 1 2 1 1 106 GLY H . 106 . HN 1 1
1125 1 1 1 1 105 ASN HA . 105 . HA 1 1
1125 1 2 1 1 107 PHE H . 107 . HN 1 1
1126 1 1 1 1 105 ASN H . 105 . HN 1 1
1126 1 2 1 1 107 PHE HA . 107 . HA 1 1
1127 1 1 1 1 105 ASN H . 105 . HN 1 1
1127 1 2 1 1 107 PHE H . 107 . HN 1 1
1128 1 1 1 1 105 ASN HA . 105 . HA 1 1
1128 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1129 1 1 1 1 105 ASN HA . 105 . HA 1 1
1129 1 2 1 1 115 LYS HA . 115 . HA 1 1
1130 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
1130 1 2 1 1 115 LYS HA . 115 . HA 1 1
1131 1 1 1 1 105 ASN HA . 105 . HA 1 1
1131 1 2 1 1 116 VAL H . 116 . HN 1 1
1132 1 1 1 1 105 ASN HA . 105 . HA 1 1
1132 1 2 1 1 116 VAL MG2 . 116 . HG2% 1 1
1133 1 1 1 1 105 ASN HA . 105 . HA 1 1
1133 1 2 1 1 116 VAL HB . 116 . HB 1 1
1134 1 1 1 1 105 ASN QB . 105 . HB# 1 1
1134 1 2 1 1 116 VAL H . 116 . HN 1 1
1135 1 1 1 1 105 ASN H . 105 . HN 1 1
1135 1 2 1 1 116 VAL HB . 116 . HB 1 1
1136 1 1 1 1 105 ASN H . 105 . HN 1 1
1136 1 2 1 1 116 VAL H . 116 . HN 1 1
1137 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1
1137 1 2 1 1 107 PHE H . 107 . HN 1 1
1138 1 1 1 1 106 GLY H . 106 . HN 1 1
1138 1 2 1 1 107 PHE H . 107 . HN 1 1
1139 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1
1139 1 2 1 1 113 ARG HA . 113 . HA 1 1
1140 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1
1140 1 2 1 1 113 ARG HD3 . 113 . HD1 1 1
1141 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1
1141 1 2 1 1 113 ARG HD2 . 113 . HD2 1 1
1142 1 1 1 1 106 GLY H . 106 . HN 1 1
1142 1 2 1 1 113 ARG QB . 113 . HB% 1 1
1143 1 1 1 1 106 GLY QA . 106 . HA% 1 1
1143 1 2 1 1 114 LEU H . 114 . HN 1 1
1144 1 1 1 1 106 GLY H . 106 . HN 1 1
1144 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1145 1 1 1 1 106 GLY H . 106 . HN 1 1
1145 1 2 1 1 115 LYS HA . 115 . HA 1 1
1146 1 1 1 1 106 GLY H . 106 . HN 1 1
1146 1 2 1 1 116 VAL H . 116 . HN 1 1
1147 1 1 1 1 106 GLY H . 106 . HN 1 1
1147 1 2 1 1 116 VAL MG2 . 116 . HG2% 1 1
1148 1 1 1 1 106 GLY H . 106 . HN 1 1
1148 1 2 1 1 116 VAL HB . 116 . HB 1 1
1149 1 1 1 1 107 PHE HA . 107 . HA 1 1
1149 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
1150 1 1 1 1 107 PHE HA . 107 . HA 1 1
1150 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
1151 1 1 1 1 107 PHE HA . 107 . HA 1 1
1151 1 2 1 1 107 PHE QD . 107 . HD% 1 1
1152 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
1152 1 2 1 1 107 PHE QD . 107 . HD% 1 1
1153 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1153 1 2 1 1 107 PHE QD . 107 . HD% 1 1
1154 1 1 1 1 107 PHE H . 107 . HN 1 1
1154 1 2 1 1 107 PHE QD . 107 . HD# 1 1
1155 1 1 1 1 107 PHE H . 107 . HN 1 1
1155 1 2 1 1 107 PHE HA . 107 . HA 1 1
1156 1 1 1 1 107 PHE H . 107 . HN 1 1
1156 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
1157 1 1 1 1 107 PHE H . 107 . HN 1 1
1157 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
1158 1 1 1 1 107 PHE HA . 107 . HA 1 1
1158 1 2 1 1 108 ASN HA . 108 . HA 1 1
1159 1 1 1 1 107 PHE HA . 107 . HA 1 1
1159 1 2 1 1 108 ASN H . 108 . HN 1 1
1160 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
1160 1 2 1 1 108 ASN H . 108 . HN 1 1
1161 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1161 1 2 1 1 108 ASN HA . 108 . HA 1 1
1162 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1162 1 2 1 1 108 ASN H . 108 . HN 1 1
1163 1 1 1 1 107 PHE QD . 107 . HD% 1 1
1163 1 2 1 1 108 ASN H . 108 . HN 1 1
1164 1 1 1 1 107 PHE H . 107 . HN 1 1
1164 1 2 1 1 108 ASN H . 108 . HN 1 1
1165 1 1 1 1 107 PHE H . 107 . HN 1 1
1165 1 2 1 1 108 ASN HB3 . 108 . HB1 1 1
1166 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1166 1 2 1 1 109 ILE H . 109 . HN 1 1
1167 1 1 1 1 107 PHE QD . 107 . HD# 1 1
1167 1 2 1 1 109 ILE H . 109 . HN 1 1
1168 1 1 1 1 107 PHE QD . 107 . HD# 1 1
1168 1 2 1 1 109 ILE HB . 109 . HB 1 1
1169 1 1 1 1 107 PHE QE . 107 . HE# 1 1
1169 1 2 1 1 109 ILE HB . 109 . HB 1 1
1170 1 1 1 1 107 PHE H . 107 . HN 1 1
1170 1 2 1 1 113 ARG HG2 . 113 . HG2 1 1
1171 1 1 1 1 107 PHE H . 107 . HN 1 1
1171 1 2 1 1 113 ARG HA . 113 . HA 1 1
1172 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
1172 1 2 1 1 114 LEU MD2 . 114 . HD2% 1 1
1173 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
1173 1 2 1 1 114 LEU HG . 114 . HG 1 1
1174 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1174 1 2 1 1 114 LEU MD2 . 114 . HD2% 1 1
1175 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1175 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1176 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1176 1 2 1 1 114 LEU HG . 114 . HG 1 1
1177 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1177 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
1178 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1178 1 2 1 1 114 LEU H . 114 . HN 1 1
1179 1 1 1 1 107 PHE H . 107 . HN 1 1
1179 1 2 1 1 114 LEU MD1 . 114 . HD1% 1 1
1180 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1180 1 2 1 1 115 LYS HA . 115 . HA 1 1
1181 1 1 1 1 107 PHE H . 107 . HN 1 1
1181 1 2 1 1 115 LYS HA . 115 . HA 1 1
1182 1 1 1 1 107 PHE H . 107 . HN 1 1
1182 1 2 1 1 116 VAL H . 116 . HN 1 1
1183 1 1 1 1 108 ASN HA . 108 . HA 1 1
1183 1 2 1 1 108 ASN HB2 . 108 . HB2 1 1
1184 1 1 1 1 108 ASN HA . 108 . HA 1 1
1184 1 2 1 1 108 ASN HB3 . 108 . HB1 1 1
1185 1 1 1 1 108 ASN H . 108 . HN 1 1
1185 1 2 1 1 108 ASN QB . 108 . HB# 1 1
1186 1 1 1 1 108 ASN HA . 108 . HA 1 1
1186 1 2 1 1 109 ILE MG . 109 . HG2% 1 1
1187 1 1 1 1 108 ASN HA . 108 . HA 1 1
1187 1 2 1 1 109 ILE HA . 109 . HA 1 1
1188 1 1 1 1 108 ASN HA . 108 . HA 1 1
1188 1 2 1 1 109 ILE H . 109 . HN 1 1
1189 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
1189 1 2 1 1 109 ILE H . 109 . HN 1 1
1190 1 1 1 1 108 ASN HB2 . 108 . HB2 1 1
1190 1 2 1 1 109 ILE H . 109 . HN 1 1
1191 1 1 1 1 108 ASN H . 108 . HN 1 1
1191 1 2 1 1 109 ILE H . 109 . HN 1 1
1192 1 1 1 1 108 ASN HA . 108 . HA 1 1
1192 1 2 1 1 112 LYS H . 112 . HN 1 1
1193 1 1 1 1 108 ASN HA . 108 . HA 1 1
1193 1 2 1 1 113 ARG HA . 113 . HA 1 1
1194 1 1 1 1 108 ASN HA . 108 . HA 1 1
1194 1 2 1 1 113 ARG HB2 . 113 . HB2 1 1
1195 1 1 1 1 108 ASN HA . 108 . HA 1 1
1195 1 2 1 1 113 ARG HG3 . 113 . HG1 1 1
1196 1 1 1 1 108 ASN HA . 108 . HA 1 1
1196 1 2 1 1 113 ARG HD2 . 113 . HD2 1 1
1197 1 1 1 1 108 ASN QB . 108 . HB% 1 1
1197 1 2 1 1 113 ARG QB . 113 . HB% 1 1
1198 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
1198 1 2 1 1 113 ARG HD2 . 113 . HD2 1 1
1199 1 1 1 1 108 ASN H . 108 . HN 1 1
1199 1 2 1 1 113 ARG HB2 . 113 . HB2 1 1
1200 1 1 1 1 108 ASN H . 108 . HN 1 1
1200 1 2 1 1 113 ARG HD2 . 113 . HD2 1 1
1201 1 1 1 1 108 ASN H . 108 . HN 1 1
1201 1 2 1 1 113 ARG HA . 113 . HA 1 1
1202 1 1 1 1 108 ASN HA . 108 . HA 1 1
1202 1 2 1 1 114 LEU H . 114 . HN 1 1
1203 1 1 1 1 108 ASN H . 108 . HN 1 1
1203 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1204 1 1 1 1 109 ILE HA . 109 . HA 1 1
1204 1 2 1 1 109 ILE HB . 109 . HB 1 1
1205 1 1 1 1 109 ILE HB . 109 . HB 1 1
1205 1 2 1 1 109 ILE MG . 109 . HG2% 1 1
1206 1 1 1 1 109 ILE H . 109 . HN 1 1
1206 1 2 1 1 109 ILE MG . 109 . HG2# 1 1
1207 1 1 1 1 109 ILE H . 109 . HN 1 1
1207 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1
1208 1 1 1 1 109 ILE H . 109 . HN 1 1
1208 1 2 1 1 109 ILE HB . 109 . HB 1 1
1209 1 1 1 1 109 ILE HA . 109 . HA 1 1
1209 1 2 1 1 110 LEU MD2 . 110 . HD2% 1 1
1210 1 1 1 1 109 ILE HA . 109 . HA 1 1
1210 1 2 1 1 110 LEU H . 110 . HN 1 1
1211 1 1 1 1 109 ILE HG12 . 109 . HG12 1 1
1211 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
1212 1 1 1 1 109 ILE HG12 . 109 . HG12 1 1
1212 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
1213 1 1 1 1 109 ILE HG12 . 109 . HG12 1 1
1213 1 2 1 1 110 LEU H . 110 . HN 1 1
1214 1 1 1 1 109 ILE MG . 109 . HG2% 1 1
1214 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
1215 1 1 1 1 109 ILE MG . 109 . HG2% 1 1
1215 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
1216 1 1 1 1 109 ILE MG . 109 . HG2% 1 1
1216 1 2 1 1 110 LEU H . 110 . HN 1 1
1217 1 1 1 1 109 ILE H . 109 . HN 1 1
1217 1 2 1 1 110 LEU H . 110 . HN 1 1
1218 1 1 1 1 109 ILE HA . 109 . HA 1 1
1218 1 2 1 1 111 ASN H . 111 . HN 1 1
1219 1 1 1 1 109 ILE MG . 109 . HG2% 1 1
1219 1 2 1 1 111 ASN H . 111 . HN 1 1
1220 1 1 1 1 109 ILE MG . 109 . HG2% 1 1
1220 1 2 1 1 112 LYS H . 112 . HN 1 1
1221 1 1 1 1 109 ILE H . 109 . HN 1 1
1221 1 2 1 1 112 LYS H . 112 . HN 1 1
1222 1 1 1 1 109 ILE H . 109 . HN 1 1
1222 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1223 1 1 1 1 109 ILE H . 109 . HN 1 1
1223 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
1224 1 1 1 1 109 ILE H . 109 . HN 1 1
1224 1 2 1 1 113 ARG HB2 . 113 . HB2 1 1
1225 1 1 1 1 109 ILE H . 109 . HN 1 1
1225 1 2 1 1 113 ARG HA . 113 . HA 1 1
1226 1 1 1 1 109 ILE HB . 109 . HB 1 1
1226 1 2 1 1 114 LEU H . 114 . HN 1 1
1227 1 1 1 1 109 ILE H . 109 . HN 1 1
1227 1 2 1 1 114 LEU HG . 114 . HG 1 1
1228 1 1 1 1 109 ILE H . 109 . HN 1 1
1228 1 2 1 1 114 LEU HA . 114 . HA 1 1
1229 1 1 1 1 109 ILE H . 109 . HN 1 1
1229 1 2 1 1 114 LEU H . 114 . HN 1 1
1230 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
1230 1 2 1 1 110 LEU MD1 . 110 . HD1% 1 1
1231 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1231 1 2 1 1 110 LEU MD1 . 110 . HD1% 1 1
1232 1 1 1 1 110 LEU HA . 110 . HA 1 1
1232 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
1233 1 1 1 1 110 LEU H . 110 . HN 1 1
1233 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1234 1 1 1 1 110 LEU H . 110 . HN 1 1
1234 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1235 1 1 1 1 110 LEU HA . 110 . HA 1 1
1235 1 2 1 1 111 ASN H . 111 . HN 1 1
1236 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
1236 1 2 1 1 111 ASN H . 111 . HN 1 1
1237 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1237 1 2 1 1 111 ASN H . 111 . HN 1 1
1238 1 1 1 1 110 LEU MD2 . 110 . HD2% 1 1
1238 1 2 1 1 111 ASN H . 111 . HN 1 1
1239 1 1 1 1 110 LEU H . 110 . HN 1 1
1239 1 2 1 1 111 ASN H . 111 . HN 1 1
1240 1 1 1 1 110 LEU HA . 110 . HA 1 1
1240 1 2 1 1 112 LYS H . 112 . HN 1 1
1241 1 1 1 1 111 ASN HA . 111 . HA 1 1
1241 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
1242 1 1 1 1 111 ASN HA . 111 . HA 1 1
1242 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
1243 1 1 1 1 111 ASN H . 111 . HN 1 1
1243 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
1244 1 1 1 1 111 ASN HA . 111 . HA 1 1
1244 1 2 1 1 112 LYS H . 112 . HN 1 1
1245 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
1245 1 2 1 1 112 LYS HA . 112 . HA 1 1
1246 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
1246 1 2 1 1 112 LYS H . 112 . HN 1 1
1247 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
1247 1 2 1 1 112 LYS HA . 112 . HA 1 1
1248 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
1248 1 2 1 1 112 LYS H . 112 . HN 1 1
1249 1 1 1 1 111 ASN H . 111 . HN 1 1
1249 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1250 1 1 1 1 112 LYS HA . 112 . HA 1 1
1250 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
1251 1 1 1 1 112 LYS HA . 112 . HA 1 1
1251 1 2 1 1 112 LYS HD2 . 112 . HD2 1 1
1252 1 1 1 1 112 LYS HA . 112 . HA 1 1
1252 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
1253 1 1 1 1 112 LYS HA . 112 . HA 1 1
1253 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1254 1 1 1 1 112 LYS HA . 112 . HA 1 1
1254 1 2 1 1 113 ARG HA . 113 . HA 1 1
1255 1 1 1 1 112 LYS HA . 112 . HA 1 1
1255 1 2 1 1 113 ARG HB3 . 113 . HB1 1 1
1256 1 1 1 1 112 LYS HA . 112 . HA 1 1
1256 1 2 1 1 113 ARG H . 113 . HN 1 1
1257 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
1257 1 2 1 1 113 ARG H . 113 . HN 1 1
1258 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1258 1 2 1 1 113 ARG H . 113 . HN 1 1
1259 1 1 1 1 112 LYS HD2 . 112 . HD2 1 1
1259 1 2 1 1 113 ARG H . 113 . HN 1 1
1260 1 1 1 1 112 LYS HG2 . 112 . HG2 1 1
1260 1 2 1 1 113 ARG H . 113 . HN 1 1
1261 1 1 1 1 112 LYS H . 112 . HN 1 1
1261 1 2 1 1 113 ARG H . 113 . HN 1 1
1262 1 1 1 1 112 LYS H . 112 . HN 1 1
1262 1 2 1 1 113 ARG HB2 . 113 . HB2 1 1
1263 1 1 1 1 113 ARG HA . 113 . HA 1 1
1263 1 2 1 1 113 ARG HB2 . 113 . HB2 1 1
1264 1 1 1 1 113 ARG HA . 113 . HA 1 1
1264 1 2 1 1 113 ARG HB3 . 113 . HB1 1 1
1265 1 1 1 1 113 ARG HA . 113 . HA 1 1
1265 1 2 1 1 113 ARG HD2 . 113 . HD2 1 1
1266 1 1 1 1 113 ARG HB2 . 113 . HB2 1 1
1266 1 2 1 1 113 ARG HD3 . 113 . HD1 1 1
1267 1 1 1 1 113 ARG HD3 . 113 . HD1 1 1
1267 1 2 1 1 113 ARG HG2 . 113 . HG2 1 1
1268 1 1 1 1 113 ARG HD3 . 113 . HD1 1 1
1268 1 2 1 1 113 ARG HG3 . 113 . HG1 1 1
1269 1 1 1 1 113 ARG HD2 . 113 . HD2 1 1
1269 1 2 1 1 113 ARG HG2 . 113 . HG2 1 1
1270 1 1 1 1 113 ARG HD2 . 113 . HD2 1 1
1270 1 2 1 1 113 ARG HG3 . 113 . HG1 1 1
1271 1 1 1 1 113 ARG H . 113 . HN 1 1
1271 1 2 1 1 113 ARG HG2 . 113 . HG2 1 1
1272 1 1 1 1 113 ARG HA . 113 . HA 1 1
1272 1 2 1 1 114 LEU HG . 114 . HG 1 1
1273 1 1 1 1 113 ARG HA . 113 . HA 1 1
1273 1 2 1 1 114 LEU H . 114 . HN 1 1
1274 1 1 1 1 113 ARG HB3 . 113 . HB1 1 1
1274 1 2 1 1 114 LEU H . 114 . HN 1 1
1275 1 1 1 1 113 ARG H . 113 . HN 1 1
1275 1 2 1 1 114 LEU H . 114 . HN 1 1
1276 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1276 1 2 1 1 114 LEU MD1 . 114 . HD1% 1 1
1277 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1277 1 2 1 1 114 LEU HG . 114 . HG 1 1
1278 1 1 1 1 114 LEU HA . 114 . HA 1 1
1278 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
1279 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1279 1 2 1 1 114 LEU MD2 . 114 . HD2% 1 1
1280 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1280 1 2 1 1 114 LEU HG . 114 . HG 1 1
1281 1 1 1 1 114 LEU HA . 114 . HA 1 1
1281 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1282 1 1 1 1 114 LEU H . 114 . HN 1 1
1282 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1283 1 1 1 1 114 LEU HA . 114 . HA 1 1
1283 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1284 1 1 1 1 114 LEU HA . 114 . HA 1 1
1284 1 2 1 1 115 LYS H . 115 . HN 1 1
1285 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1285 1 2 1 1 115 LYS H . 115 . HN 1 1
1286 1 1 1 1 114 LEU H . 114 . HN 1 1
1286 1 2 1 1 115 LYS H . 115 . HN 1 1
1287 1 1 1 1 115 LYS HA . 115 . HA 1 1
1287 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1288 1 1 1 1 115 LYS HA . 115 . HA 1 1
1288 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1289 1 1 1 1 115 LYS HA . 115 . HA 1 1
1289 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1290 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
1290 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1291 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
1291 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1292 1 1 1 1 115 LYS H . 115 . HN 1 1
1292 1 2 1 1 115 LYS QG . 115 . HG# 1 1
1293 1 1 1 1 115 LYS HB2 . 115 . HB2 1 1
1293 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1294 1 1 1 1 115 LYS H . 115 . HN 1 1
1294 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
1295 1 1 1 1 115 LYS HA . 115 . HA 1 1
1295 1 2 1 1 116 VAL MG2 . 116 . HG2% 1 1
1296 1 1 1 1 115 LYS HA . 115 . HA 1 1
1296 1 2 1 1 116 VAL HA . 116 . HA 1 1
1297 1 1 1 1 115 LYS HA . 115 . HA 1 1
1297 1 2 1 1 116 VAL H . 116 . HN 1 1
1298 1 1 1 1 115 LYS HB2 . 115 . HB2 1 1
1298 1 2 1 1 116 VAL H . 116 . HN 1 1
1299 1 1 1 1 115 LYS HG3 . 115 . HG1 1 1
1299 1 2 1 1 116 VAL H . 116 . HN 1 1
1300 1 1 1 1 115 LYS HG2 . 115 . HG2 1 1
1300 1 2 1 1 116 VAL H . 116 . HN 1 1
1301 1 1 1 1 115 LYS H . 115 . HN 1 1
1301 1 2 1 1 116 VAL H . 116 . HN 1 1
1302 1 1 1 1 115 LYS H . 115 . HN 1 1
1302 1 2 1 1 116 VAL HA . 116 . HA 1 1
1303 1 1 1 1 115 LYS HA . 115 . HA 1 1
1303 1 2 1 1 117 ALA H . 117 . HN 1 1
1304 1 1 1 1 116 VAL HA . 116 . HA 1 1
1304 1 2 1 1 116 VAL MG1 . 116 . HG1% 1 1
1305 1 1 1 1 116 VAL HA . 116 . HA 1 1
1305 1 2 1 1 116 VAL HB . 116 . HB 1 1
1306 1 1 1 1 116 VAL H . 116 . HN 1 1
1306 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
1307 1 1 1 1 116 VAL HB . 116 . HB 1 1
1307 1 2 1 1 116 VAL MG1 . 116 . HG1% 1 1
1308 1 1 1 1 116 VAL H . 116 . HN 1 1
1308 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
1309 1 1 1 1 116 VAL H . 116 . HN 1 1
1309 1 2 1 1 116 VAL HB . 116 . HB 1 1
1310 1 1 1 1 116 VAL HA . 116 . HA 1 1
1310 1 2 1 1 117 ALA MB . 117 . HB% 1 1
1311 1 1 1 1 116 VAL HB . 116 . HB 1 1
1311 1 2 1 1 117 ALA HA . 117 . HA 1 1
1312 1 1 1 1 116 VAL HB . 116 . HB 1 1
1312 1 2 1 1 117 ALA H . 117 . HN 1 1
1313 1 1 1 1 116 VAL MG1 . 116 . HG1% 1 1
1313 1 2 1 1 117 ALA H . 117 . HN 1 1
1314 1 1 1 1 116 VAL H . 116 . HN 1 1
1314 1 2 1 1 117 ALA H . 117 . HN 1 1
1315 1 1 1 1 117 ALA HA . 117 . HA 1 1
1315 1 2 1 1 117 ALA MB . 117 . HB% 1 1
1316 1 1 1 1 117 ALA H . 117 . HN 1 1
1316 1 2 1 1 117 ALA MB . 117 . HB# 1 1
1317 1 1 1 1 117 ALA HA . 117 . HA 1 1
1317 1 2 1 1 118 LEU MD2 . 118 . HD2% 1 1
1318 1 1 1 1 117 ALA HA . 117 . HA 1 1
1318 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
1319 1 1 1 1 117 ALA MB . 117 . HB% 1 1
1319 1 2 1 1 118 LEU MD2 . 118 . HD2% 1 1
1320 1 1 1 1 117 ALA H . 117 . HN 1 1
1320 1 2 1 1 118 LEU MD2 . 118 . HD2% 1 1
1321 1 1 1 1 117 ALA H . 117 . HN 1 1
1321 1 2 1 1 118 LEU H . 118 . HN 1 1
1322 1 1 1 1 118 LEU H . 118 . HN 1 1
1322 1 2 1 1 118 LEU MD1 . 118 . HD1# 1 1
1323 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
1323 1 2 1 1 118 LEU MD1 . 118 . HD1% 1 1
1324 1 1 1 1 118 LEU HA . 118 . HA 1 1
1324 1 2 1 1 118 LEU MD1 . 118 . HD1% 1 1
1325 1 1 1 1 118 LEU H . 118 . HN 1 1
1325 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1
1326 1 1 1 1 118 LEU HA . 118 . HA 1 1
1326 1 2 1 1 118 LEU MD2 . 118 . HD2% 1 1
1327 1 1 1 1 118 LEU H . 118 . HN 1 1
1327 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1
1328 1 1 1 1 118 LEU H . 118 . HN 1 1
1328 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1
1329 1 1 1 1 118 LEU HA . 118 . HA 1 1
1329 1 2 1 1 119 ALA H . 119 . HN 1 1
1330 1 1 1 1 118 LEU HB2 . 118 . HB2 1 1
1330 1 2 1 1 119 ALA H . 119 . HN 1 1
1331 1 1 1 1 118 LEU MD1 . 118 . HD1% 1 1
1331 1 2 1 1 119 ALA H . 119 . HN 1 1
1332 1 1 1 1 118 LEU QB . 118 . HB% 1 1
1332 1 2 1 1 120 ALA H . 120 . HN 1 1
1333 1 1 1 1 118 LEU MD1 . 118 . HD1% 1 1
1333 1 2 1 1 120 ALA H . 120 . HN 1 1
1334 1 1 1 1 119 ALA HA . 119 . HA 1 1
1334 1 2 1 1 119 ALA MB . 119 . HB% 1 1
1335 1 1 1 1 119 ALA HA . 119 . HA 1 1
1335 1 2 1 1 120 ALA H . 120 . HN 1 1
1336 1 1 1 1 119 ALA H . 119 . HN 1 1
1336 1 2 1 1 120 ALA H . 120 . HN 1 1
1337 1 1 1 1 120 ALA H . 120 . HN 1 1
1337 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1338 1 1 1 1 120 ALA HA . 120 . HA 1 1
1338 1 2 1 1 121 SER HB2 . 121 . HB2 1 1
1339 1 1 1 1 120 ALA MB . 120 . HB% 1 1
1339 1 2 1 1 121 SER HA . 121 . HA 1 1
1340 1 1 1 1 121 SER HA . 121 . HA 1 1
1340 1 2 1 1 121 SER HB2 . 121 . HB2 1 1
1341 1 1 1 1 126 PRO HD3 . 126 . HD1 1 1
1341 1 2 1 1 126 PRO HG2 . 126 . HG2 1 1
1342 1 1 1 1 126 PRO HA . 126 . HA 1 1
1342 1 2 1 1 126 PRO HG2 . 126 . HG2 1 1
1343 1 1 1 1 126 PRO HG2 . 126 . HG2 1 1
1343 1 2 1 1 128 ILE HA . 128 . HA 1 1
1344 1 1 1 1 127 GLY HA3 . 127 . HA1 1 1
1344 1 2 1 1 128 ILE H . 128 . HN 1 1
1345 1 1 1 1 128 ILE H . 128 . HN 1 1
1345 1 2 1 1 128 ILE HB . 128 . HB 1 1
1346 1 1 1 1 128 ILE HA . 128 . HA 1 1
1346 1 2 1 1 128 ILE HB . 128 . HB 1 1
1347 1 1 1 1 128 ILE H . 128 . HN 1 1
1347 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
1348 1 1 1 1 128 ILE MD . 128 . HD1% 1 1
1348 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
1349 1 1 1 1 128 ILE HB . 128 . HB 1 1
1349 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
1350 1 1 1 1 128 ILE H . 128 . HN 1 1
1350 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
1351 1 1 1 1 128 ILE HA . 128 . HA 1 1
1351 1 2 1 1 129 ALA H . 129 . HN 1 1
1352 1 1 1 1 128 ILE HB . 128 . HB 1 1
1352 1 2 1 1 129 ALA H . 129 . HN 1 1
1353 1 1 1 1 131 ALA HA . 131 . HA 1 1
1353 1 2 1 1 132 VAL H . 132 . HN 1 1
1354 1 1 1 1 131 ALA MB . 131 . HB% 1 1
1354 1 2 1 1 132 VAL H . 132 . HN 1 1
1355 1 1 1 1 132 VAL H . 132 . HN 1 1
1355 1 2 1 1 132 VAL HB . 132 . HB 1 1
1356 1 1 1 1 132 VAL H . 132 . HN 1 1
1356 1 2 1 1 132 VAL MG1 . 132 . HG1# 1 1
1357 1 1 1 1 132 VAL H . 132 . HN 1 1
1357 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
1358 1 1 1 1 132 VAL HB . 132 . HB 1 1
1358 1 2 1 1 134 ASP H . 134 . HN 1 1
1359 1 1 1 1 133 GLY HA3 . 133 . HA1 1 1
1359 1 2 1 1 134 ASP H . 134 . HN 1 1
1360 1 1 1 1 134 ASP H . 134 . HN 1 1
1360 1 2 1 1 134 ASP HB2 . 134 . HB2 1 1
1361 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
1361 1 2 1 1 138 TYR H . 138 . HN 1 1
1362 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
1362 1 2 1 1 139 LEU H . 139 . HN 1 1
1363 1 1 1 1 138 TYR H . 138 . HN 1 1
1363 1 2 1 1 138 TYR QD . 138 . HD# 1 1
1364 1 1 1 1 138 TYR HB3 . 138 . HB1 1 1
1364 1 2 1 1 139 LEU H . 139 . HN 1 1
1365 1 1 1 1 138 TYR HB2 . 138 . HB2 1 1
1365 1 2 1 1 139 LEU H . 139 . HN 1 1
1366 1 1 1 1 138 TYR QD . 138 . HD% 1 1
1366 1 2 1 1 139 LEU H . 139 . HN 1 1
1367 1 1 1 1 138 TYR H . 138 . HN 1 1
1367 1 2 1 1 139 LEU HG . 139 . HG 1 1
1368 1 1 1 1 138 TYR H . 138 . HN 1 1
1368 1 2 1 1 139 LEU H . 139 . HN 1 1
1369 1 1 1 1 139 LEU H . 139 . HN 1 1
1369 1 2 1 1 139 LEU QB . 139 . HB# 1 1
1370 1 1 1 1 139 LEU H . 139 . HN 1 1
1370 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1371 1 1 1 1 139 LEU H . 139 . HN 1 1
1371 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
1372 1 1 1 1 139 LEU H . 139 . HN 1 1
1372 1 2 1 1 139 LEU HG . 139 . HG 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 . . . . . 3.2 1.8 4.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 2.0 5.0 1 1
4 1 . . . . . 3.2 1.8 4.0 1 1
5 1 . . . . . 4.5 2.0 6.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.2 1.8 4.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.2 1.8 4.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.6 2.0 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 2.9 0.0 6.0 1 1
14 1 . . . . . 3.2 1.8 4.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.2 1.8 4.0 1 1
18 1 . . . . . 3.0 0.0 6.0 1 1
19 1 . . . . . 3.4 0.0 6.0 1 1
20 1 . . . . . 2.8 1.8 3.8 1 1
21 1 . . . . . 2.8 1.8 3.8 1 1
22 1 . . . . . 3.8 2.0 5.6 1 1
23 1 . . . . . 5.6 1.7 6.0 1 1
24 1 . . . . . 4.5 1.9 6.0 1 1
25 1 . . . . . 3.5 2.0 5.0 1 1
26 1 . . . . . 3.6 1.9 5.3 1 1
27 1 . . . . . 2.3 1.7 2.9 1 1
28 1 . . . . . 3.2 1.9 4.5 1 1
29 1 . . . . . 2.7 1.8 3.6 1 1
30 1 . . . . . 2.4 1.7 3.1 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 2.4 1.7 3.1 1 1
33 1 . . . . . 2.6 1.7 3.5 1 1
34 1 . . . . . 2.9 1.8 4.0 1 1
35 1 . . . . . 3.0 1.9 4.1 1 1
36 1 . . . . . 2.2 1.6 2.8 1 1
37 1 . . . . . 4.4 2.0 6.0 1 1
38 1 . . . . . 3.6 2.0 5.2 1 1
39 1 . . . . . 3.2 1.9 4.5 1 1
40 1 . . . . . 2.6 0.0 6.0 1 1
41 1 . . . . . 3.8 2.0 5.6 1 1
42 1 . . . . . 3.7 2.0 5.4 1 1
43 1 . . . . . 4.6 2.0 6.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.2 1.8 4.0 1 1
46 1 . . . . . 3.2 1.8 4.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.4 0.0 6.0 1 1
49 1 . . . . . 3.8 2.0 5.6 1 1
50 1 . . . . . 3.1 1.9 4.3 1 1
51 1 . . . . . 3.5 1.9 5.1 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.7 2.0 5.4 1 1
54 1 . . . . . 5.3 1.7 6.0 1 1
55 1 . . . . . 3.5 0.0 6.0 1 1
56 1 . . . . . 3.3 1.9 4.7 1 1
57 1 . . . . . 2.4 0.0 6.0 1 1
58 1 . . . . . 3.7 2.0 5.4 1 1
59 1 . . . . . 2.6 0.0 6.0 1 1
60 1 . . . . . 2.9 0.0 6.0 1 1
61 1 . . . . . 2.5 1.7 3.3 1 1
62 1 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 3.0 1.8 4.2 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 3.2 1.8 4.0 1 1
67 1 . . . . . 4.5 2.0 6.0 1 1
68 1 . . . . . 3.4 2.0 4.8 1 1
69 1 . . . . . 2.9 0.0 6.0 1 1
70 1 . . . . . 3.9 2.0 5.8 1 1
71 1 . . . . . 4.1 2.0 6.0 1 1
72 1 . . . . . 3.0 1.9 4.1 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.7 2.0 5.4 1 1
75 1 . . . . . 5.0 1.9 6.0 1 1
76 1 . . . . . 2.9 0.0 6.0 1 1
77 1 . . . . . 3.3 0.0 6.0 1 1
78 1 . . . . . 3.2 0.0 6.0 1 1
79 1 . . . . . 4.4 2.0 6.0 1 1
80 1 . . . . . 2.9 1.9 3.9 1 1
81 1 . . . . . 2.7 1.8 3.6 1 1
82 1 . . . . . 2.9 1.8 4.0 1 1
83 1 . . . . . 3.9 2.0 5.8 1 1
84 1 . . . . . 5.2 1.8 6.0 1 1
85 1 . . . . . 3.2 1.9 4.5 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 3.9 2.0 5.8 1 1
88 1 . . . . . 4.1 2.0 6.0 1 1
89 1 . . . . . 3.3 0.0 6.0 1 1
90 1 . . . . . 2.9 1.9 3.9 1 1
91 1 . . . . . 3.5 2.0 5.0 1 1
92 1 . . . . . 3.5 2.0 5.0 1 1
93 1 . . . . . 4.1 2.0 6.0 1 1
94 1 . . . . . 3.4 2.0 4.8 1 1
95 1 . . . . . 3.2 1.9 4.5 1 1
96 1 . . . . . 3.8 2.0 5.6 1 1
97 1 . . . . . 3.3 0.0 6.0 1 1
98 1 . . . . . 3.3 0.0 6.0 1 1
99 1 . . . . . 4.6 2.0 6.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.4 2.0 6.0 1 1
102 1 . . . . . 3.9 2.0 5.8 1 1
103 1 . . . . . 3.1 1.9 4.3 1 1
104 1 . . . . . 3.8 2.0 5.6 1 1
105 1 . . . . . 2.9 0.0 6.0 1 1
106 1 . . . . . 3.0 0.0 6.0 1 1
107 1 . . . . . 2.6 1.7 3.5 1 1
108 1 . . . . . 3.0 1.9 4.1 1 1
109 1 . . . . . 4.1 2.0 6.0 1 1
110 1 . . . . . 4.8 1.9 6.0 1 1
111 1 . . . . . 4.3 2.0 6.0 1 1
112 1 . . . . . 4.4 2.0 6.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.5 2.0 6.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.9 2.0 5.8 1 1
117 1 . . . . . 3.1 1.9 4.3 1 1
118 1 . . . . . 3.1 1.9 4.3 1 1
119 1 . . . . . 4.0 2.0 6.0 1 1
120 1 . . . . . 5.3 1.7 6.0 1 1
121 1 . . . . . 2.3 1.6 3.0 1 1
122 1 . . . . . 4.5 2.0 6.0 1 1
123 1 . . . . . 5.1 1.8 6.0 1 1
124 1 . . . . . 4.3 2.0 6.0 1 1
125 1 . . . . . 3.8 2.0 5.6 1 1
126 1 . . . . . 4.3 2.0 6.0 1 1
127 1 . . . . . 4.5 2.0 6.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.5 2.0 5.0 1 1
130 1 . . . . . 3.1 1.9 4.3 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.1 2.0 6.0 1 1
133 1 . . . . . 4.0 2.0 6.0 1 1
134 1 . . . . . 2.4 0.0 6.0 1 1
135 1 . . . . . 2.3 1.6 3.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.4 1.9 4.9 1 1
139 1 . . . . . 3.8 2.0 5.6 1 1
140 1 . . . . . 4.1 2.0 6.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.2 1.9 4.5 1 1
143 1 . . . . . 4.3 2.0 6.0 1 1
144 1 . . . . . 2.9 1.8 4.0 1 1
145 1 . . . . . 3.4 1.9 4.9 1 1
146 1 . . . . . 3.4 2.0 4.8 1 1
147 1 . . . . . 2.5 0.0 6.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 2.0 6.0 1 1
150 1 . . . . . 4.3 2.0 6.0 1 1
151 1 . . . . . 4.1 2.0 6.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.2 2.0 6.0 1 1
154 1 . . . . . 4.2 2.0 6.0 1 1
155 1 . . . . . 3.9 2.0 5.8 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.7 0.0 6.0 1 1
158 1 . . . . . 2.4 0.0 6.0 1 1
159 1 . . . . . 3.4 2.0 4.8 1 1
160 1 . . . . . 3.1 0.0 6.0 1 1
161 1 . . . . . 3.1 1.9 4.3 1 1
162 1 . . . . . 4.4 2.0 6.0 1 1
163 1 . . . . . 3.7 2.0 5.4 1 1
164 1 . . . . . 3.3 2.0 4.6 1 1
165 1 . . . . . 3.4 1.9 4.9 1 1
166 1 . . . . . 3.0 1.8 4.2 1 1
167 1 . . . . . 4.5 2.0 6.0 1 1
168 1 . . . . . 2.3 1.6 3.0 1 1
169 1 . . . . . 3.5 0.0 6.0 1 1
170 1 . . . . . 4.2 2.0 6.0 1 1
171 1 . . . . . 4.2 2.0 6.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.9 2.0 5.8 1 1
174 1 . . . . . 5.2 1.9 6.0 1 1
175 1 . . . . . 3.1 0.0 6.0 1 1
176 1 . . . . . 3.2 0.0 6.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.9 2.0 5.8 1 1
179 1 . . . . . 3.1 1.9 4.3 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.7 1.9 6.0 1 1
182 1 . . . . . 4.1 2.0 6.0 1 1
183 1 . . . . . 4.2 2.0 6.0 1 1
184 1 . . . . . 3.3 2.0 4.6 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.1 2.0 6.0 1 1
187 1 . . . . . 4.1 2.0 6.0 1 1
188 1 . . . . . 2.5 1.7 3.3 1 1
189 1 . . . . . 4.1 2.0 6.0 1 1
190 1 . . . . . 4.9 1.9 6.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.1 0.0 6.0 1 1
193 1 . . . . . 3.6 1.9 5.3 1 1
194 1 . . . . . 3.4 1.9 4.9 1 1
195 1 . . . . . 4.1 2.0 6.0 1 1
196 1 . . . . . 4.0 2.0 6.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.9 2.0 5.8 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 2.8 1.8 3.8 1 1
201 1 . . . . . 2.9 0.0 6.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.4 1.9 4.9 1 1
204 1 . . . . . 3.8 2.0 5.6 1 1
205 1 . . . . . 2.4 0.0 6.0 1 1
206 1 . . . . . 2.9 1.9 3.9 1 1
207 1 . . . . . 2.7 0.0 6.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 3.2 1.9 4.5 1 1
213 1 . . . . . 3.5 2.0 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.5 1.9 5.4 1 1
216 1 . . . . . 4.4 2.0 6.0 1 1
217 1 . . . . . 3.3 0.0 6.0 1 1
218 1 . . . . . 4.4 1.9 6.0 1 1
219 1 . . . . . 3.9 2.0 5.8 1 1
220 1 . . . . . 4.4 2.0 6.0 1 1
221 1 . . . . . 3.3 2.0 5.6 1 1
222 1 . . . . . 3.2 1.8 4.0 1 1
223 1 . . . . . 4.4 2.0 6.0 1 1
224 1 . . . . . 3.7 2.0 5.4 1 1
225 1 . . . . . 4.5 1.9 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 2.5 0.0 6.0 1 1
229 1 . . . . . 3.7 2.0 5.4 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.1 2.0 6.0 1 1
232 1 . . . . . 4.0 2.0 6.0 1 1
233 1 . . . . . 4.7 1.9 6.0 1 1
234 1 . . . . . 2.3 1.6 3.0 1 1
235 1 . . . . . 4.1 2.0 6.0 1 1
236 1 . . . . . 2.2 0.0 6.0 1 1
237 1 . . . . . 4.6 1.9 6.0 1 1
238 1 . . . . . 3.5 0.0 6.0 1 1
239 1 . . . . . 3.0 0.0 6.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.3 2.0 6.0 1 1
242 1 . . . . . 3.1 0.0 6.0 1 1
243 1 . . . . . 4.1 2.0 6.0 1 1
244 1 . . . . . 2.9 1.8 4.0 1 1
245 1 . . . . . 2.6 1.8 3.4 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 6.0 1 1
248 1 . . . . . 3.9 2.0 5.8 1 1
249 1 . . . . . 4.0 2.0 6.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.6 2.0 6.0 1 1
253 1 . . . . . 4.9 1.9 6.0 1 1
254 1 . . . . . 2.6 1.7 3.5 1 1
255 1 . . . . . 2.5 1.7 3.3 1 1
256 1 . . . . . 3.3 1.9 4.7 1 1
257 1 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 4.4 2.0 6.0 1 1
259 1 . . . . . 4.4 1.9 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 3.4 0.0 6.0 1 1
262 1 . . . . . 4.4 2.0 6.0 1 1
263 1 . . . . . 4.1 2.0 6.0 1 1
264 1 . . . . . 3.5 2.0 5.0 1 1
265 1 . . . . . 3.6 0.0 6.0 1 1
266 1 . . . . . 3.8 2.0 5.6 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.2 2.0 6.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 2.4 1.7 3.1 1 1
272 1 . . . . . 2.6 0.0 6.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.4 2.0 4.8 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 2.9 1.9 3.9 1 1
277 1 . . . . . 4.2 2.0 6.0 1 1
278 1 . . . . . 4.0 2.0 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.2 2.0 6.0 1 1
281 1 . . . . . 3.4 0.0 6.0 1 1
282 1 . . . . . 3.0 0.0 6.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.6 0.0 6.0 1 1
287 1 . . . . . 4.1 2.0 6.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.1 0.0 6.0 1 1
290 1 . . . . . 3.7 2.0 5.4 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.5 0.0 6.0 1 1
293 1 . . . . . 3.8 2.0 5.6 1 1
294 1 . . . . . 2.9 2.0 3.9 1 1
295 1 . . . . . 2.8 1.8 3.8 1 1
296 1 . . . . . 3.3 1.9 4.7 1 1
297 1 . . . . . 3.0 1.9 4.1 1 1
298 1 . . . . . 2.9 1.9 3.9 1 1
299 1 . . . . . 2.8 1.8 3.8 1 1
300 1 . . . . . 2.6 0.0 6.0 1 1
301 1 . . . . . 4.1 2.0 6.0 1 1
302 1 . . . . . 2.6 0.0 6.0 1 1
303 1 . . . . . 4.0 0.0 6.0 1 1
304 1 . . . . . 3.7 2.0 5.4 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.4 1.9 4.9 1 1
308 1 . . . . . 3.2 0.0 6.0 1 1
309 1 . . . . . 2.4 0.0 6.0 1 1
310 1 . . . . . 2.6 1.7 3.5 1 1
311 1 . . . . . 3.2 1.8 4.0 1 1
312 1 . . . . . 3.2 1.8 4.0 1 1
313 1 . . . . . 3.2 1.8 4.0 1 1
314 1 . . . . . 3.2 1.8 4.0 1 1
315 1 . . . . . 4.9 1.8 6.0 1 1
316 1 . . . . . 3.6 1.9 5.3 1 1
317 1 . . . . . 2.9 0.0 6.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.4 1.9 6.0 1 1
320 1 . . . . . 4.6 2.0 6.0 1 1
321 1 . . . . . 3.4 0.0 6.0 1 1
322 1 . . . . . 2.8 1.8 3.8 1 1
323 1 . . . . . 2.7 1.8 3.6 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 5.2 1.8 6.0 1 1
326 1 . . . . . 4.6 2.0 6.0 1 1
327 1 . . . . . 3.2 1.9 4.5 1 1
328 1 . . . . . 3.5 2.0 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 5.1 1.8 6.0 1 1
331 1 . . . . . 3.3 2.0 4.6 1 1
332 1 . . . . . 3.8 2.0 5.6 1 1
333 1 . . . . . 3.5 0.0 6.0 1 1
334 1 . . . . . 3.5 2.0 5.0 1 1
335 1 . . . . . 3.9 2.0 5.8 1 1
336 1 . . . . . 4.8 1.9 6.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 2.0 6.0 1 1
339 1 . . . . . 3.0 1.8 4.2 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.3 2.0 4.6 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.1 2.0 6.0 1 1
344 1 . . . . . 3.3 0.0 6.0 1 1
345 1 . . . . . 3.6 2.0 5.2 1 1
346 1 . . . . . 3.5 0.0 6.0 1 1
347 1 . . . . . 3.0 0.0 6.0 1 1
348 1 . . . . . 4.2 2.0 6.0 1 1
349 1 . . . . . 3.2 0.0 6.0 1 1
350 1 . . . . . 3.2 0.0 6.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 3.6 0.0 6.0 1 1
354 1 . . . . . 3.3 0.0 6.0 1 1
355 1 . . . . . 3.4 1.9 4.9 1 1
356 1 . . . . . 3.5 2.0 5.0 1 1
357 1 . . . . . 4.4 2.0 6.0 1 1
358 1 . . . . . 3.2 1.8 4.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 3.2 1.8 4.0 1 1
361 1 . . . . . 3.6 2.0 5.2 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 3.6 2.0 5.2 1 1
364 1 . . . . . 3.2 0.0 6.0 1 1
365 1 . . . . . 3.1 0.0 6.0 1 1
366 1 . . . . . 3.4 0.0 6.0 1 1
367 1 . . . . . 3.7 1.9 6.0 1 1
368 1 . . . . . 3.6 2.0 5.2 1 1
369 1 . . . . . 4.9 1.9 6.0 1 1
370 1 . . . . . 4.3 2.0 6.0 1 1
371 1 . . . . . 3.3 0.0 6.0 1 1
372 1 . . . . . 3.4 2.0 4.8 1 1
373 1 . . . . . 3.1 1.9 4.3 1 1
374 1 . . . . . 4.1 2.0 6.0 1 1
375 1 . . . . . 3.1 1.9 4.3 1 1
376 1 . . . . . 2.6 1.7 3.5 1 1
377 1 . . . . . 2.7 1.8 3.6 1 1
378 1 . . . . . 2.4 1.7 3.1 1 1
379 1 . . . . . 3.0 1.9 4.1 1 1
380 1 . . . . . 2.6 1.8 3.4 1 1
381 1 . . . . . 2.6 1.7 3.5 1 1
382 1 . . . . . 3.0 1.9 4.1 1 1
383 1 . . . . . 2.7 1.8 3.6 1 1
384 1 . . . . . 3.6 2.0 5.2 1 1
385 1 . . . . . 3.9 2.0 5.8 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 2.5 0.0 6.0 1 1
388 1 . . . . . 2.8 1.8 3.8 1 1
389 1 . . . . . 3.9 2.0 5.8 1 1
390 1 . . . . . 4.0 2.0 6.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 3.7 2.0 5.4 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 2.8 0.0 6.0 1 1
397 1 . . . . . 4.2 2.0 6.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 2.8 1.8 3.8 1 1
400 1 . . . . . 3.0 1.9 4.1 1 1
401 1 . . . . . 2.6 0.0 6.0 1 1
402 1 . . . . . 4.2 2.0 6.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 3.4 0.0 6.0 1 1
407 1 . . . . . 2.3 1.6 3.0 1 1
408 1 . . . . . 3.3 1.9 4.7 1 1
409 1 . . . . . 3.1 1.9 4.3 1 1
410 1 . . . . . 2.3 1.7 2.9 1 1
411 1 . . . . . 3.0 1.9 4.1 1 1
412 1 . . . . . 3.9 2.0 5.8 1 1
413 1 . . . . . 3.3 2.0 4.6 1 1
414 1 . . . . . 2.5 1.7 3.3 1 1
415 1 . . . . . 3.6 2.0 5.2 1 1
416 1 . . . . . 4.0 2.0 6.0 1 1
417 1 . . . . . 4.2 2.0 6.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 2.0 6.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 3.5 0.0 6.0 1 1
422 1 . . . . . 3.3 0.0 6.0 1 1
423 1 . . . . . 3.4 0.0 6.0 1 1
424 1 . . . . . 4.2 2.0 6.0 1 1
425 1 . . . . . 3.8 0.0 6.0 1 1
426 1 . . . . . 3.4 0.0 6.0 1 1
427 1 . . . . . 2.9 0.0 6.0 1 1
428 1 . . . . . 4.8 2.0 6.0 1 1
429 1 . . . . . 2.5 0.0 6.0 1 1
430 1 . . . . . 3.3 1.9 4.7 1 1
431 1 . . . . . 2.5 1.7 3.3 1 1
432 1 . . . . . 2.7 0.0 6.0 1 1
433 1 . . . . . 2.5 1.7 3.3 1 1
434 1 . . . . . 2.5 1.7 3.3 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 2.8 1.8 3.8 1 1
437 1 . . . . . 2.8 1.8 3.8 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 3.6 2.0 5.2 1 1
440 1 . . . . . 2.4 1.7 3.1 1 1
441 1 . . . . . 2.7 1.8 3.6 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 3.0 0.0 6.0 1 1
444 1 . . . . . 2.9 1.9 3.9 1 1
445 1 . . . . . 4.6 2.0 6.0 1 1
446 1 . . . . . 3.7 2.0 5.4 1 1
447 1 . . . . . 3.2 0.0 6.0 1 1
448 1 . . . . . 3.9 2.0 5.8 1 1
449 1 . . . . . 4.1 2.0 6.0 1 1
450 1 . . . . . 4.5 2.0 6.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 3.0 0.0 6.0 1 1
454 1 . . . . . 4.1 0.0 6.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 3.5 1.9 5.1 1 1
458 1 . . . . . 3.4 0.0 6.0 1 1
459 1 . . . . . 3.0 0.0 6.0 1 1
460 1 . . . . . 3.5 0.0 6.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.8 0.0 6.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 3.0 0.0 6.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.1 2.0 6.0 1 1
471 1 . . . . . 3.6 0.0 6.0 1 1
472 1 . . . . . 4.7 1.9 6.0 1 1
473 1 . . . . . 4.1 2.0 6.0 1 1
474 1 . . . . . 2.6 1.8 3.4 1 1
475 1 . . . . . 3.2 1.9 4.5 1 1
476 1 . . . . . 3.1 1.9 4.3 1 1
477 1 . . . . . 3.2 1.9 4.5 1 1
478 1 . . . . . 2.6 1.8 3.4 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 3.9 2.0 5.8 1 1
481 1 . . . . . 3.6 2.0 5.2 1 1
482 1 . . . . . 3.2 2.0 4.4 1 1
483 1 . . . . . 4.8 1.9 6.0 1 1
484 1 . . . . . 2.6 1.7 3.5 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 3.0 0.0 6.0 1 1
487 1 . . . . . 3.8 2.0 5.6 1 1
488 1 . . . . . 4.7 1.9 6.0 1 1
489 1 . . . . . 3.4 0.0 6.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.0 0.0 6.0 1 1
492 1 . . . . . 2.6 0.0 6.0 1 1
493 1 . . . . . 3.7 0.0 6.0 1 1
494 1 . . . . . 4.3 1.9 6.0 1 1
495 1 . . . . . 3.0 0.0 6.0 1 1
496 1 . . . . . 2.9 0.0 6.0 1 1
497 1 . . . . . 2.9 0.0 6.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 3.8 2.0 5.6 1 1
501 1 . . . . . 3.9 2.0 5.8 1 1
502 1 . . . . . 3.2 0.0 6.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 2.8 1.8 3.8 1 1
505 1 . . . . . 2.8 1.8 3.8 1 1
506 1 . . . . . 3.0 1.9 4.1 1 1
507 1 . . . . . 2.7 1.8 3.6 1 1
508 1 . . . . . 3.9 2.0 5.8 1 1
509 1 . . . . . 3.8 2.0 5.6 1 1
510 1 . . . . . 3.3 2.0 4.6 1 1
511 1 . . . . . 3.8 2.0 5.6 1 1
512 1 . . . . . 4.1 2.0 6.0 1 1
513 1 . . . . . 4.1 2.0 6.0 1 1
514 1 . . . . . 2.8 1.8 3.8 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 2.0 6.0 1 1
517 1 . . . . . 4.1 2.0 6.0 1 1
518 1 . . . . . 4.2 2.0 6.0 1 1
519 1 . . . . . 2.7 1.8 3.6 1 1
520 1 . . . . . 4.6 1.9 6.0 1 1
521 1 . . . . . 4.2 2.0 6.0 1 1
522 1 . . . . . 3.4 2.0 4.8 1 1
523 1 . . . . . 3.1 0.0 6.0 1 1
524 1 . . . . . 3.3 2.0 4.6 1 1
525 1 . . . . . 3.4 1.9 4.9 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.1 2.0 6.0 1 1
529 1 . . . . . 4.4 1.9 6.0 1 1
530 1 . . . . . 3.5 2.0 5.4 1 1
531 1 . . . . . 3.2 1.9 5.0 1 1
532 1 . . . . . 4.1 2.0 6.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 3.3 0.0 6.0 1 1
535 1 . . . . . 4.8 2.0 6.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 2.9 1.9 3.9 1 1
538 1 . . . . . 3.4 2.0 4.8 1 1
539 1 . . . . . 4.0 2.0 6.0 1 1
540 1 . . . . . 2.4 1.7 3.1 1 1
541 1 . . . . . 3.4 1.9 4.9 1 1
542 1 . . . . . 2.9 1.9 3.9 1 1
543 1 . . . . . 3.0 1.9 4.1 1 1
544 1 . . . . . 3.2 1.9 4.5 1 1
545 1 . . . . . 3.7 2.0 5.4 1 1
546 1 . . . . . 3.5 2.0 5.0 1 1
547 1 . . . . . 2.4 1.7 3.1 1 1
548 1 . . . . . 3.3 0.0 6.0 1 1
549 1 . . . . . 3.1 1.9 4.3 1 1
550 1 . . . . . 2.8 1.8 3.8 1 1
551 1 . . . . . 4.0 2.0 6.0 1 1
552 1 . . . . . 3.0 0.0 6.0 1 1
553 1 . . . . . 3.5 2.0 5.0 1 1
554 1 . . . . . 4.3 2.0 6.0 1 1
555 1 . . . . . 3.8 2.0 5.6 1 1
556 1 . . . . . 4.3 2.0 6.0 1 1
557 1 . . . . . 2.6 1.7 3.5 1 1
558 1 . . . . . 4.5 1.9 6.0 1 1
559 1 . . . . . 3.3 0.0 6.0 1 1
560 1 . . . . . 3.5 2.0 5.0 1 1
561 1 . . . . . 3.5 0.0 6.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 2.6 1.7 3.5 1 1
564 1 . . . . . 2.8 1.8 3.8 1 1
565 1 . . . . . 3.2 1.8 4.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 3.8 2.0 5.6 1 1
568 1 . . . . . 3.4 2.0 4.8 1 1
569 1 . . . . . 3.5 2.0 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 3.3 1.9 4.7 1 1
572 1 . . . . . 3.9 2.0 5.8 1 1
573 1 . . . . . 3.6 1.9 5.3 1 1
574 1 . . . . . 4.2 2.0 6.0 1 1
575 1 . . . . . 4.7 1.9 6.0 1 1
576 1 . . . . . 4.1 2.0 6.0 1 1
577 1 . . . . . 3.4 1.9 4.9 1 1
578 1 . . . . . 4.0 2.0 6.0 1 1
579 1 . . . . . 4.4 2.0 6.0 1 1
580 1 . . . . . 4.1 2.0 6.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 3.0 0.0 6.0 1 1
584 1 . . . . . 3.1 1.9 4.3 1 1
585 1 . . . . . 3.9 2.0 5.8 1 1
586 1 . . . . . 2.4 1.7 3.1 1 1
587 1 . . . . . 3.8 2.0 5.6 1 1
588 1 . . . . . 4.2 2.0 6.0 1 1
589 1 . . . . . 4.2 1.9 6.0 1 1
590 1 . . . . . 5.3 1.8 6.0 1 1
591 1 . . . . . 3.0 0.0 6.0 1 1
592 1 . . . . . 3.2 1.9 4.5 1 1
593 1 . . . . . 2.8 1.8 3.8 1 1
594 1 . . . . . 2.2 1.6 2.8 1 1
595 1 . . . . . 3.7 2.0 5.4 1 1
596 1 . . . . . 3.7 2.0 5.4 1 1
597 1 . . . . . 4.4 1.9 6.0 1 1
598 1 . . . . . 3.4 2.0 4.8 1 1
599 1 . . . . . 4.5 2.0 6.0 1 1
600 1 . . . . . 4.3 2.0 6.0 1 1
601 1 . . . . . 2.2 1.6 2.8 1 1
602 1 . . . . . 2.9 1.8 4.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.7 2.0 5.4 1 1
605 1 . . . . . 2.7 1.8 3.6 1 1
606 1 . . . . . 3.0 1.9 4.1 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 3.6 2.0 5.2 1 1
609 1 . . . . . 3.4 1.9 4.9 1 1
610 1 . . . . . 3.9 2.0 5.8 1 1
611 1 . . . . . 4.2 2.0 6.0 1 1
612 1 . . . . . 3.3 1.9 4.7 1 1
613 1 . . . . . 3.4 0.0 6.0 1 1
614 1 . . . . . 3.0 0.0 6.0 1 1
615 1 . . . . . 3.8 1.9 5.7 1 1
616 1 . . . . . 4.0 2.0 6.0 1 1
617 1 . . . . . 3.9 2.0 5.8 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 2.4 0.0 6.0 1 1
620 1 . . . . . 4.7 1.9 6.0 1 1
621 1 . . . . . 4.8 1.9 6.0 1 1
622 1 . . . . . 3.7 2.0 5.4 1 1
623 1 . . . . . 3.2 1.9 4.5 1 1
624 1 . . . . . 3.6 1.9 5.3 1 1
625 1 . . . . . 2.6 0.0 6.0 1 1
626 1 . . . . . 3.1 1.9 4.3 1 1
627 1 . . . . . 3.4 1.9 4.9 1 1
628 1 . . . . . 4.6 1.9 6.0 1 1
629 1 . . . . . 3.2 0.0 6.0 1 1
630 1 . . . . . 2.0 1.5 2.5 1 1
631 1 . . . . . 5.3 1.8 6.0 1 1
632 1 . . . . . 4.1 2.0 6.0 1 1
633 1 . . . . . 3.5 0.0 6.0 1 1
634 1 . . . . . 3.6 0.0 6.0 1 1
635 1 . . . . . 3.6 1.9 5.3 1 1
636 1 . . . . . 3.3 0.0 6.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 3.0 0.0 6.0 1 1
639 1 . . . . . 3.1 1.9 4.3 1 1
640 1 . . . . . 3.5 1.9 5.1 1 1
641 1 . . . . . 4.4 1.9 6.0 1 1
642 1 . . . . . 4.5 2.0 6.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.9 2.0 5.8 1 1
645 1 . . . . . 3.8 2.0 5.6 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 3.7 2.0 5.4 1 1
649 1 . . . . . 3.8 2.0 5.6 1 1
650 1 . . . . . 2.5 0.0 6.0 1 1
651 1 . . . . . 3.1 1.9 4.3 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 2.5 1.7 3.3 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.1 2.0 6.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 2.1 1.5 2.7 1 1
658 1 . . . . . 3.2 1.8 4.0 1 1
659 1 . . . . . 3.8 2.0 5.6 1 1
660 1 . . . . . 4.4 1.9 6.0 1 1
661 1 . . . . . 3.1 1.9 4.3 1 1
662 1 . . . . . 3.1 0.0 6.0 1 1
663 1 . . . . . 3.9 2.0 5.8 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.3 2.0 6.0 1 1
666 1 . . . . . 4.2 2.0 6.0 1 1
667 1 . . . . . 4.3 2.0 6.0 1 1
668 1 . . . . . 2.7 1.8 3.6 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 5.2 1.9 6.0 1 1
672 1 . . . . . 4.7 2.0 6.0 1 1
673 1 . . . . . 4.6 2.0 6.0 1 1
674 1 . . . . . 2.4 1.7 3.1 1 1
675 1 . . . . . 2.6 1.8 3.4 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 3.0 1.9 4.1 1 1
679 1 . . . . . 3.1 1.9 4.3 1 1
680 1 . . . . . 3.8 2.0 5.6 1 1
681 1 . . . . . 2.7 0.0 6.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.8 1.9 6.0 1 1
684 1 . . . . . 3.1 0.0 6.0 1 1
685 1 . . . . . 3.6 2.0 5.2 1 1
686 1 . . . . . 4.6 2.0 6.0 1 1
687 1 . . . . . 3.3 0.0 6.0 1 1
688 1 . . . . . 2.2 1.6 2.8 1 1
689 1 . . . . . 4.2 2.0 6.0 1 1
690 1 . . . . . 2.8 1.8 4.1 1 1
691 1 . . . . . 3.3 2.0 4.6 1 1
692 1 . . . . . 3.4 2.0 4.8 1 1
693 1 . . . . . 4.3 2.0 6.0 1 1
694 1 . . . . . 2.2 1.6 2.8 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 2.9 1.8 4.0 1 1
697 1 . . . . . 3.2 1.9 4.5 1 1
698 1 . . . . . 3.2 1.9 4.5 1 1
699 1 . . . . . 3.1 0.0 6.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.5 2.0 6.0 1 1
702 1 . . . . . 3.2 0.0 6.0 1 1
703 1 . . . . . 3.3 0.0 6.0 1 1
704 1 . . . . . 4.0 2.0 6.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 3.1 0.0 6.0 1 1
707 1 . . . . . 4.4 2.0 6.0 1 1
708 1 . . . . . 4.3 2.0 6.0 1 1
709 1 . . . . . 3.2 0.0 6.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 3.5 1.9 5.1 1 1
712 1 . . . . . 4.0 2.0 6.0 1 1
713 1 . . . . . 4.0 2.0 6.0 1 1
714 1 . . . . . 4.2 2.0 6.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 2.7 1.8 3.6 1 1
720 1 . . . . . 3.1 1.9 4.3 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 2.9 1.9 3.9 1 1
723 1 . . . . . 2.8 1.8 3.8 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 2.3 1.6 3.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 3.8 2.0 5.6 1 1
729 1 . . . . . 3.4 1.9 4.9 1 1
730 1 . . . . . 4.1 2.0 6.0 1 1
731 1 . . . . . 2.3 0.0 6.0 1 1
732 1 . . . . . 3.2 0.0 6.0 1 1
733 1 . . . . . 4.4 2.0 6.0 1 1
734 1 . . . . . 3.2 0.0 6.0 1 1
735 1 . . . . . 4.5 2.0 6.0 1 1
736 1 . . . . . 4.1 2.0 6.0 1 1
737 1 . . . . . 3.5 0.0 6.0 1 1
738 1 . . . . . 3.3 1.9 4.7 1 1
739 1 . . . . . 3.3 1.9 4.7 1 1
740 1 . . . . . 3.8 2.0 5.6 1 1
741 1 . . . . . 3.6 0.0 6.0 1 1
742 1 . . . . . 2.9 1.8 4.0 1 1
743 1 . . . . . 3.2 1.8 4.0 1 1
744 1 . . . . . 2.7 0.0 6.0 1 1
745 1 . . . . . 3.9 2.0 5.8 1 1
746 1 . . . . . 4.0 2.0 6.0 1 1
747 1 . . . . . 3.9 2.0 5.8 1 1
748 1 . . . . . 2.8 0.0 6.0 1 1
749 1 . . . . . 3.4 0.0 6.0 1 1
750 1 . . . . . 4.5 2.0 6.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 5.2 1.8 6.0 1 1
753 1 . . . . . 4.1 2.0 6.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 3.4 2.0 4.8 1 1
757 1 . . . . . 2.7 1.8 3.6 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 2.8 1.8 3.8 1 1
760 1 . . . . . 3.8 2.0 5.6 1 1
761 1 . . . . . 3.3 1.9 4.7 1 1
762 1 . . . . . 4.0 2.0 5.0 1 1
763 1 . . . . . 4.0 2.0 6.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 2.5 1.7 3.3 1 1
766 1 . . . . . 2.6 1.8 3.4 1 1
767 1 . . . . . 3.0 1.9 4.1 1 1
768 1 . . . . . 4.0 2.0 5.5 1 1
769 1 . . . . . 3.3 0.0 6.0 1 1
770 1 . . . . . 4.0 2.0 6.0 1 1
771 1 . . . . . 4.0 2.0 6.0 1 1
772 1 . . . . . 2.2 2.0 3.8 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.1 2.0 6.0 1 1
775 1 . . . . . 3.5 0.0 6.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 3.2 1.9 4.5 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 3.2 1.9 4.5 1 1
780 1 . . . . . 2.5 1.7 3.3 1 1
781 1 . . . . . 4.0 2.0 4.5 1 1
782 1 . . . . . 3.2 0.0 6.0 1 1
783 1 . . . . . 3.5 2.0 5.0 1 1
784 1 . . . . . 3.3 0.0 6.0 1 1
785 1 . . . . . 3.4 2.0 4.8 1 1
786 1 . . . . . 3.9 2.0 5.8 1 1
787 1 . . . . . 2.5 1.7 3.3 1 1
788 1 . . . . . 3.0 1.9 4.1 1 1
789 1 . . . . . 2.5 1.7 3.3 1 1
790 1 . . . . . 3.0 2.0 4.0 1 1
791 1 . . . . . 4.2 2.0 6.0 1 1
792 1 . . . . . 2.6 1.7 3.5 1 1
793 1 . . . . . 4.3 0.0 6.0 1 1
794 1 . . . . . 4.0 2.0 6.0 1 1
795 1 . . . . . 4.1 2.0 6.0 1 1
796 1 . . . . . 3.0 1.9 4.1 1 1
797 1 . . . . . 3.3 2.0 4.6 1 1
798 1 . . . . . 3.2 1.9 4.5 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 2.6 1.8 3.4 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.3 2.0 6.0 1 1
804 1 . . . . . 2.9 1.8 4.0 1 1
805 1 . . . . . 4.0 2.0 6.0 1 1
806 1 . . . . . 4.2 2.0 6.0 1 1
807 1 . . . . . 3.6 2.0 5.2 1 1
808 1 . . . . . 4.2 2.0 6.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 2.8 1.8 3.8 1 1
812 1 . . . . . 3.1 1.9 4.3 1 1
813 1 . . . . . 3.2 0.0 6.0 1 1
814 1 . . . . . 2.8 1.8 3.8 1 1
815 1 . . . . . 2.8 1.8 3.8 1 1
816 1 . . . . . 2.6 1.7 3.5 1 1
817 1 . . . . . 2.4 1.7 3.1 1 1
818 1 . . . . . 2.6 1.8 3.4 1 1
819 1 . . . . . 3.1 1.9 4.3 1 1
820 1 . . . . . 2.7 1.8 3.6 1 1
821 1 . . . . . 4.0 2.0 6.0 1 1
822 1 . . . . . 1.9 0.0 6.0 1 1
823 1 . . . . . 3.0 1.9 4.1 1 1
824 1 . . . . . 2.8 1.8 3.8 1 1
825 1 . . . . . 4.2 1.9 6.0 1 1
826 1 . . . . . 4.5 2.0 6.0 1 1
827 1 . . . . . 3.1 1.9 4.3 1 1
828 1 . . . . . 2.4 1.7 3.1 1 1
829 1 . . . . . 3.5 2.0 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 3.7 2.0 5.4 1 1
832 1 . . . . . 4.0 2.0 6.0 1 1
833 1 . . . . . 4.4 2.0 6.0 1 1
834 1 . . . . . 2.7 0.0 6.0 1 1
835 1 . . . . . 3.7 2.0 5.4 1 1
836 1 . . . . . 4.7 1.9 6.0 1 1
837 1 . . . . . 3.1 1.9 4.3 1 1
838 1 . . . . . 3.5 1.9 5.1 1 1
839 1 . . . . . 3.3 1.9 4.7 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 2.8 1.8 3.8 1 1
842 1 . . . . . 4.4 1.9 6.0 1 1
843 1 . . . . . 3.4 2.0 4.8 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.2 2.0 6.0 1 1
846 1 . . . . . 2.6 1.7 3.5 1 1
847 1 . . . . . 2.6 1.8 3.4 1 1
848 1 . . . . . 2.7 1.8 3.6 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 3.4 1.9 4.9 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.6 1.9 6.0 1 1
853 1 . . . . . 3.4 1.9 4.9 1 1
854 1 . . . . . 2.7 1.8 3.6 1 1
855 1 . . . . . 3.0 0.0 6.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 3.1 1.9 4.3 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 2.9 1.9 3.8 1 1
860 1 . . . . . 2.5 1.7 3.3 1 1
861 1 . . . . . 3.8 2.0 5.6 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 3.9 2.0 5.8 1 1
864 1 . . . . . 4.6 1.9 6.0 1 1
865 1 . . . . . 4.7 1.9 6.0 1 1
866 1 . . . . . 2.4 1.7 3.1 1 1
867 1 . . . . . 3.2 1.9 4.5 1 1
868 1 . . . . . 3.9 2.0 5.8 1 1
869 1 . . . . . 3.9 2.0 5.8 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.2 1.9 6.0 1 1
872 1 . . . . . 2.4 0.0 6.0 1 1
873 1 . . . . . 2.8 1.8 3.8 1 1
874 1 . . . . . 2.4 1.7 3.1 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 2.1 0.0 6.0 1 1
878 1 . . . . . 2.3 1.7 2.9 1 1
879 1 . . . . . 2.5 1.7 3.3 1 1
880 1 . . . . . 2.9 1.8 4.0 1 1
881 1 . . . . . 4.0 2.0 6.0 1 1
882 1 . . . . . 2.4 1.7 3.1 1 1
883 1 . . . . . 3.7 2.0 5.4 1 1
884 1 . . . . . 4.3 2.0 6.0 1 1
885 1 . . . . . 3.6 2.0 5.2 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 0.0 6.0 1 1
888 1 . . . . . 4.2 2.0 6.0 1 1
889 1 . . . . . 3.0 1.9 4.1 1 1
890 1 . . . . . 2.7 1.8 3.6 1 1
891 1 . . . . . 2.5 1.7 3.3 1 1
892 1 . . . . . 3.0 1.9 4.1 1 1
893 1 . . . . . 2.6 1.8 3.4 1 1
894 1 . . . . . 3.0 1.9 4.1 1 1
895 1 . . . . . 3.5 2.0 5.0 1 1
896 1 . . . . . 2.4 1.7 3.1 1 1
897 1 . . . . . 2.5 1.7 3.3 1 1
898 1 . . . . . 3.3 2.0 4.6 1 1
899 1 . . . . . 3.9 2.0 5.8 1 1
900 1 . . . . . 2.4 1.7 3.1 1 1
901 1 . . . . . 3.8 2.0 5.6 1 1
902 1 . . . . . 3.8 2.0 5.6 1 1
903 1 . . . . . 3.2 1.9 4.5 1 1
904 1 . . . . . 3.7 2.0 5.4 1 1
905 1 . . . . . 2.6 1.8 3.4 1 1
906 1 . . . . . 3.0 1.8 4.2 1 1
907 1 . . . . . 2.7 1.8 3.6 1 1
908 1 . . . . . 2.7 1.8 3.6 1 1
909 1 . . . . . 4.7 1.9 6.0 1 1
910 1 . . . . . 3.0 1.9 4.1 1 1
911 1 . . . . . 3.0 1.9 4.1 1 1
912 1 . . . . . 4.6 2.0 6.0 1 1
913 1 . . . . . 2.6 1.8 3.4 1 1
914 1 . . . . . 4.1 2.0 6.0 1 1
915 1 . . . . . 3.6 1.9 5.3 1 1
916 1 . . . . . 3.8 2.0 5.6 1 1
917 1 . . . . . 3.5 1.9 5.1 1 1
918 1 . . . . . 4.0 2.0 6.0 1 1
919 1 . . . . . 4.5 2.0 6.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 2.7 0.0 6.0 1 1
922 1 . . . . . 2.7 1.8 3.6 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.3 2.0 6.0 1 1
925 1 . . . . . 2.8 1.8 3.8 1 1
926 1 . . . . . 3.1 1.9 4.3 1 1
927 1 . . . . . 4.2 2.0 6.0 1 1
928 1 . . . . . 4.5 2.0 6.0 1 1
929 1 . . . . . 4.1 2.0 6.0 1 1
930 1 . . . . . 3.8 2.0 5.6 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 3.7 2.0 5.4 1 1
933 1 . . . . . 2.9 1.9 3.9 1 1
934 1 . . . . . 3.6 0.0 6.0 1 1
935 1 . . . . . 3.7 2.0 5.4 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 2.0 6.0 1 1
938 1 . . . . . 4.1 2.0 6.0 1 1
939 1 . . . . . 3.9 2.0 5.8 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 3.5 2.0 5.0 1 1
942 1 . . . . . 3.0 1.9 4.1 1 1
943 1 . . . . . 3.6 2.0 5.2 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 3.0 1.9 4.1 1 1
946 1 . . . . . 3.6 2.0 5.2 1 1
947 1 . . . . . 4.7 1.9 6.0 1 1
948 1 . . . . . 3.6 0.0 6.0 1 1
949 1 . . . . . 4.4 2.0 6.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 3.9 2.0 5.8 1 1
952 1 . . . . . 3.8 2.0 5.6 1 1
953 1 . . . . . 2.4 0.0 6.0 1 1
954 1 . . . . . 2.7 1.8 3.6 1 1
955 1 . . . . . 2.1 1.5 2.7 1 1
956 1 . . . . . 3.2 1.9 4.5 1 1
957 1 . . . . . 2.9 1.9 3.9 1 1
958 1 . . . . . 3.4 2.0 4.8 1 1
959 1 . . . . . 4.2 2.0 6.0 1 1
960 1 . . . . . 4.0 2.0 6.0 1 1
961 1 . . . . . 3.6 2.0 5.2 1 1
962 1 . . . . . 4.2 2.0 6.0 1 1
963 1 . . . . . 3.1 1.9 4.3 1 1
964 1 . . . . . 3.6 2.0 5.2 1 1
965 1 . . . . . 4.6 2.0 6.0 1 1
966 1 . . . . . 2.5 1.7 3.3 1 1
967 1 . . . . . 2.4 1.7 3.1 1 1
968 1 . . . . . 2.2 0.0 6.0 1 1
969 1 . . . . . 2.8 0.0 6.0 1 1
970 1 . . . . . 3.1 0.0 6.0 1 1
971 1 . . . . . 3.6 2.0 5.2 1 1
972 1 . . . . . 4.4 2.0 6.0 1 1
973 1 . . . . . 4.1 2.0 6.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 2.5 1.7 3.3 1 1
976 1 . . . . . 3.2 1.9 4.5 1 1
977 1 . . . . . 3.0 1.9 4.1 1 1
978 1 . . . . . 3.3 1.9 4.7 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.5 2.0 6.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 2.9 1.8 4.0 1 1
983 1 . . . . . 4.1 2.0 6.0 1 1
984 1 . . . . . 3.7 2.0 5.4 1 1
985 1 . . . . . 2.3 1.7 2.9 1 1
986 1 . . . . . 3.2 1.8 4.0 1 1
987 1 . . . . . 3.5 2.0 5.0 1 1
988 1 . . . . . 4.2 2.0 6.0 1 1
989 1 . . . . . 2.9 1.9 3.9 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.2 1.9 6.0 1 1
992 1 . . . . . 4.0 2.0 6.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 2.7 1.8 3.6 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.7 2.0 6.0 1 1
998 1 . . . . . 4.1 2.0 6.0 1 1
999 1 . . . . . 4.5 2.0 6.0 1 1
1000 1 . . . . . 2.5 1.7 3.3 1 1
1001 1 . . . . . 2.7 1.8 3.6 1 1
1002 1 . . . . . 2.4 0.0 6.0 1 1
1003 1 . . . . . 3.2 1.8 4.0 1 1
1004 1 . . . . . 4.0 2.0 6.0 1 1
1005 1 . . . . . 3.7 2.0 5.4 1 1
1006 1 . . . . . 4.4 1.9 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.8 1.9 6.0 1 1
1010 1 . . . . . 3.8 2.0 5.6 1 1
1011 1 . . . . . 3.1 1.9 4.3 1 1
1012 1 . . . . . 2.6 1.7 3.5 1 1
1013 1 . . . . . 3.1 1.9 4.3 1 1
1014 1 . . . . . 2.7 1.8 3.6 1 1
1015 1 . . . . . 3.2 1.9 4.5 1 1
1016 1 . . . . . 2.6 1.8 3.4 1 1
1017 1 . . . . . 3.9 2.0 5.8 1 1
1018 1 . . . . . 4.1 2.0 6.0 1 1
1019 1 . . . . . 3.2 1.8 4.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 2.6 1.8 3.4 1 1
1023 1 . . . . . 2.9 0.0 6.0 1 1
1024 1 . . . . . 3.9 2.0 5.8 1 1
1025 1 . . . . . 2.2 1.6 2.8 1 1
1026 1 . . . . . 3.2 1.8 4.0 1 1
1027 1 . . . . . 4.0 2.0 6.0 1 1
1028 1 . . . . . 3.0 1.9 4.1 1 1
1029 1 . . . . . 4.2 2.0 6.0 1 1
1030 1 . . . . . 2.7 1.8 3.6 1 1
1031 1 . . . . . 3.6 2.0 5.2 1 1
1032 1 . . . . . 3.3 1.9 4.7 1 1
1033 1 . . . . . 3.7 2.0 5.4 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.6 1.9 6.0 1 1
1036 1 . . . . . 4.2 2.0 6.0 1 1
1037 1 . . . . . 3.0 1.9 4.1 1 1
1038 1 . . . . . 3.5 2.0 5.0 1 1
1039 1 . . . . . 3.3 1.9 4.7 1 1
1040 1 . . . . . 2.9 0.0 6.0 1 1
1041 1 . . . . . 5.3 1.8 6.0 1 1
1042 1 . . . . . 4.1 2.0 6.0 1 1
1043 1 . . . . . 4.3 2.0 6.0 1 1
1044 1 . . . . . 2.8 1.9 3.8 1 1
1045 1 . . . . . 2.7 0.0 6.0 1 1
1046 1 . . . . . 3.0 1.9 4.1 1 1
1047 1 . . . . . 2.9 2.0 4.0 1 1
1048 1 . . . . . 2.7 1.8 3.6 1 1
1049 1 . . . . . 2.8 1.8 3.8 1 1
1050 1 . . . . . 3.7 2.0 5.4 1 1
1051 1 . . . . . 3.8 2.0 5.6 1 1
1052 1 . . . . . 2.7 1.8 3.6 1 1
1053 1 . . . . . 3.3 1.9 4.7 1 1
1054 1 . . . . . 4.0 2.0 6.0 1 1
1055 1 . . . . . 2.6 1.8 3.4 1 1
1056 1 . . . . . 4.2 2.0 6.0 1 1
1057 1 . . . . . 2.9 0.0 6.0 1 1
1058 1 . . . . . 4.2 2.0 6.0 1 1
1059 1 . . . . . 4.7 2.0 6.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 2.5 0.0 6.0 1 1
1063 1 . . . . . 4.0 2.0 6.0 1 1
1064 1 . . . . . 4.5 2.0 6.0 1 1
1065 1 . . . . . 3.4 2.0 5.0 1 1
1066 1 . . . . . 4.5 2.0 6.0 1 1
1067 1 . . . . . 2.8 1.8 3.8 1 1
1068 1 . . . . . 3.6 1.9 5.3 1 1
1069 1 . . . . . 2.7 0.0 6.0 1 1
1070 1 . . . . . 2.6 0.0 6.0 1 1
1071 1 . . . . . 2.9 0.0 6.0 1 1
1072 1 . . . . . 3.3 0.0 6.0 1 1
1073 1 . . . . . 3.4 0.0 6.0 1 1
1074 1 . . . . . 2.8 0.0 6.0 1 1
1075 1 . . . . . 2.6 0.0 6.0 1 1
1076 1 . . . . . 3.2 0.0 6.0 1 1
1077 1 . . . . . 2.1 0.0 6.0 1 1
1078 1 . . . . . 3.2 1.8 4.0 1 1
1079 1 . . . . . 4.4 2.0 6.0 1 1
1080 1 . . . . . 4.3 1.9 6.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 3.4 2.0 4.8 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 3.4 1.9 4.9 1 1
1086 1 . . . . . 4.2 2.0 6.0 1 1
1087 1 . . . . . 4.1 2.0 6.0 1 1
1088 1 . . . . . 4.5 2.0 6.0 1 1
1089 1 . . . . . 2.9 1.9 3.9 1 1
1090 1 . . . . . 3.2 1.8 4.0 1 1
1091 1 . . . . . 4.2 2.0 6.0 1 1
1092 1 . . . . . 2.8 1.9 3.7 1 1
1093 1 . . . . . 2.8 1.8 3.8 1 1
1094 1 . . . . . 2.8 1.8 3.8 1 1
1095 1 . . . . . 2.7 1.8 3.6 1 1
1096 1 . . . . . 3.4 2.0 4.8 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 2.4 1.7 3.1 1 1
1099 1 . . . . . 4.2 2.0 6.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 2.3 0.0 6.0 1 1
1102 1 . . . . . 2.7 1.8 3.6 1 1
1103 1 . . . . . 3.5 1.9 5.1 1 1
1104 1 . . . . . 3.9 2.0 5.8 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.4 1.9 6.0 1 1
1107 1 . . . . . 5.0 1.9 6.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 3.8 2.0 5.6 1 1
1110 1 . . . . . 4.8 1.9 6.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 3.9 0.0 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.2 2.0 6.0 1 1
1117 1 . . . . . 3.8 2.0 5.6 1 1
1118 1 . . . . . 2.2 0.0 6.0 1 1
1119 1 . . . . . 2.7 0.0 6.0 1 1
1120 1 . . . . . 2.3 1.7 2.9 1 1
1121 1 . . . . . 2.3 1.6 3.0 1 1
1122 1 . . . . . 4.0 2.0 6.0 1 1
1123 1 . . . . . 4.2 2.0 6.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.2 1.9 4.5 1 1
1126 1 . . . . . 3.9 2.0 5.8 1 1
1127 1 . . . . . 3.1 0.0 6.0 1 1
1128 1 . . . . . 5.4 1.8 6.0 1 1
1129 1 . . . . . 4.1 2.0 6.0 1 1
1130 1 . . . . . 5.2 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 2.5 0.0 6.0 1 1
1133 1 . . . . . 2.1 1.5 2.7 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.1 1.9 4.3 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 3.3 1.9 4.7 1 1
1138 1 . . . . . 2.8 1.8 3.8 1 1
1139 1 . . . . . 5.0 1.8 6.0 1 1
1140 1 . . . . . 3.9 2.0 5.8 1 1
1141 1 . . . . . 3.4 2.0 4.8 1 1
1142 1 . . . . . 4.5 2.0 6.0 1 1
1143 1 . . . . . 3.8 2.0 5.6 1 1
1144 1 . . . . . 3.9 2.0 5.8 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 3.4 1.9 4.9 1 1
1148 1 . . . . . 4.6 1.9 6.0 1 1
1149 1 . . . . . 2.5 1.7 3.3 1 1
1150 1 . . . . . 2.7 1.8 3.6 1 1
1151 1 . . . . . 2.6 0.0 6.0 1 1
1152 1 . . . . . 2.6 0.0 6.0 1 1
1153 1 . . . . . 3.0 1.9 4.1 1 1
1154 1 . . . . . 4.0 2.0 5.0 1 1
1155 1 . . . . . 2.9 1.9 3.9 1 1
1156 1 . . . . . 2.5 1.7 3.3 1 1
1157 1 . . . . . 2.8 1.8 3.8 1 1
1158 1 . . . . . 4.3 2.0 6.0 1 1
1159 1 . . . . . 2.3 0.0 6.0 1 1
1160 1 . . . . . 3.1 1.9 4.3 1 1
1161 1 . . . . . 5.7 1.7 6.0 1 1
1162 1 . . . . . 3.9 2.0 5.8 1 1
1163 1 . . . . . 3.3 0.0 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 3.7 0.0 6.0 1 1
1166 1 . . . . . 5.0 1.9 6.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.9 2.0 5.8 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 3.6 2.0 5.4 1 1
1173 1 . . . . . 4.0 2.0 6.0 1 1
1174 1 . . . . . 3.7 2.0 5.4 1 1
1175 1 . . . . . 3.6 2.0 5.2 1 1
1176 1 . . . . . 4.4 2.0 6.0 1 1
1177 1 . . . . . 3.9 2.0 5.8 1 1
1178 1 . . . . . 4.7 1.9 6.0 1 1
1179 1 . . . . . 3.8 0.0 6.0 1 1
1180 1 . . . . . 3.5 0.0 6.0 1 1
1181 1 . . . . . 4.5 2.0 6.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 2.5 1.7 3.3 1 1
1184 1 . . . . . 2.6 1.7 3.5 1 1
1185 1 . . . . . 3.2 1.8 4.0 1 1
1186 1 . . . . . 4.6 2.0 6.0 1 1
1187 1 . . . . . 4.1 2.0 6.0 1 1
1188 1 . . . . . 2.2 1.6 2.8 1 1
1189 1 . . . . . 3.6 2.0 5.2 1 1
1190 1 . . . . . 3.9 2.0 5.8 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.7 1.9 6.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.9 4.1 1 1
1195 1 . . . . . 4.2 2.0 6.0 1 1
1196 1 . . . . . 3.8 2.0 5.6 1 1
1197 1 . . . . . 4.1 2.0 6.0 1 1
1198 1 . . . . . 4.2 2.0 6.0 1 1
1199 1 . . . . . 4.5 2.0 6.0 1 1
1200 1 . . . . . 4.2 2.0 6.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.2 2.0 6.0 1 1
1204 1 . . . . . 2.3 1.6 3.0 1 1
1205 1 . . . . . 2.1 1.5 2.7 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.4 1.9 6.0 1 1
1208 1 . . . . . 3.1 1.9 4.3 1 1
1209 1 . . . . . 4.5 2.0 6.0 1 1
1210 1 . . . . . 2.4 1.7 3.1 1 1
1211 1 . . . . . 3.3 2.0 4.6 1 1
1212 1 . . . . . 2.5 1.7 3.3 1 1
1213 1 . . . . . 3.1 1.9 4.3 1 1
1214 1 . . . . . 3.6 0.0 6.0 1 1
1215 1 . . . . . 3.9 2.0 5.8 1 1
1216 1 . . . . . 3.5 2.0 5.0 1 1
1217 1 . . . . . 4.5 1.9 6.0 1 1
1218 1 . . . . . 3.4 0.0 6.0 1 1
1219 1 . . . . . 4.2 2.0 6.0 1 1
1220 1 . . . . . 2.7 0.0 6.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.2 2.0 6.0 1 1
1223 1 . . . . . 4.1 2.0 6.0 1 1
1224 1 . . . . . 4.0 2.0 6.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.4 2.0 6.0 1 1
1227 1 . . . . . 4.2 2.0 6.0 1 1
1228 1 . . . . . 4.6 1.9 6.0 1 1
1229 1 . . . . . 3.1 1.9 4.3 1 1
1230 1 . . . . . 2.7 1.8 3.6 1 1
1231 1 . . . . . 2.7 1.8 3.6 1 1
1232 1 . . . . . 3.0 1.9 4.1 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 3.4 1.9 4.9 1 1
1236 1 . . . . . 2.4 1.7 3.1 1 1
1237 1 . . . . . 3.4 2.0 4.8 1 1
1238 1 . . . . . 3.7 2.0 5.4 1 1
1239 1 . . . . . 3.9 2.0 5.8 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 2.4 1.7 3.1 1 1
1242 1 . . . . . 2.5 1.7 3.3 1 1
1243 1 . . . . . 3.2 1.9 4.5 1 1
1244 1 . . . . . 3.0 1.9 4.1 1 1
1245 1 . . . . . 4.0 2.0 6.0 1 1
1246 1 . . . . . 3.9 2.0 5.8 1 1
1247 1 . . . . . 2.6 0.0 6.0 1 1
1248 1 . . . . . 3.8 2.0 5.6 1 1
1249 1 . . . . . 4.2 2.0 6.0 1 1
1250 1 . . . . . 3.2 1.9 4.5 1 1
1251 1 . . . . . 2.7 1.8 3.6 1 1
1252 1 . . . . . 2.5 1.7 3.3 1 1
1253 1 . . . . . 3.0 1.9 4.1 1 1
1254 1 . . . . . 3.5 1.9 5.1 1 1
1255 1 . . . . . 3.3 2.0 4.6 1 1
1256 1 . . . . . 2.4 1.7 3.1 1 1
1257 1 . . . . . 3.1 1.9 4.3 1 1
1258 1 . . . . . 3.7 2.0 5.4 1 1
1259 1 . . . . . 3.5 2.0 5.0 1 1
1260 1 . . . . . 3.4 1.9 4.9 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 3.0 0.0 6.0 1 1
1263 1 . . . . . 2.3 1.7 2.9 1 1
1264 1 . . . . . 2.7 1.8 3.6 1 1
1265 1 . . . . . 3.6 2.0 5.2 1 1
1266 1 . . . . . 2.7 1.8 3.6 1 1
1267 1 . . . . . 2.6 1.7 3.5 1 1
1268 1 . . . . . 2.9 1.8 4.0 1 1
1269 1 . . . . . 2.7 1.8 3.6 1 1
1270 1 . . . . . 2.5 1.7 3.3 1 1
1271 1 . . . . . 4.2 2.0 6.0 1 1
1272 1 . . . . . 4.5 2.0 6.0 1 1
1273 1 . . . . . 2.3 1.6 3.0 1 1
1274 1 . . . . . 4.0 2.0 6.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 2.6 1.8 3.4 1 1
1277 1 . . . . . 2.7 1.8 3.6 1 1
1278 1 . . . . . 2.7 1.8 3.6 1 1
1279 1 . . . . . 2.6 1.8 3.4 1 1
1280 1 . . . . . 2.8 1.8 3.8 1 1
1281 1 . . . . . 2.8 1.9 3.7 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.2 2.0 6.0 1 1
1284 1 . . . . . 2.5 1.7 3.3 1 1
1285 1 . . . . . 4.1 2.0 6.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 2.5 1.7 3.3 1 1
1288 1 . . . . . 2.7 1.8 3.6 1 1
1289 1 . . . . . 2.7 1.8 3.6 1 1
1290 1 . . . . . 2.6 1.8 3.4 1 1
1291 1 . . . . . 2.9 1.9 3.9 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 2.3 1.7 2.9 1 1
1294 1 . . . . . 3.1 1.9 4.3 1 1
1295 1 . . . . . 4.0 2.0 6.0 1 1
1296 1 . . . . . 4.0 2.0 6.0 1 1
1297 1 . . . . . 2.4 1.7 3.1 1 1
1298 1 . . . . . 3.6 2.0 5.2 1 1
1299 1 . . . . . 3.0 1.8 4.2 1 1
1300 1 . . . . . 3.0 1.9 4.1 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.4 1.9 6.0 1 1
1303 1 . . . . . 3.3 0.0 6.0 1 1
1304 1 . . . . . 2.1 1.7 3.1 1 1
1305 1 . . . . . 2.8 1.9 3.7 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 2.2 1.6 2.8 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 2.9 1.8 4.0 1 1
1310 1 . . . . . 3.8 2.0 5.6 1 1
1311 1 . . . . . 2.9 0.0 6.0 1 1
1312 1 . . . . . 3.4 1.9 4.9 1 1
1313 1 . . . . . 2.6 0.0 6.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 2.3 1.7 2.8 1 1
1316 1 . . . . . 3.2 1.8 4.0 1 1
1317 1 . . . . . 3.0 1.9 4.1 1 1
1318 1 . . . . . 4.9 2.0 6.0 1 1
1319 1 . . . . . 3.5 0.0 6.0 1 1
1320 1 . . . . . 3.4 0.0 6.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 2.9 1.8 4.0 1 1
1324 1 . . . . . 3.1 1.9 4.3 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 3.6 2.0 5.2 1 1
1327 1 . . . . . 2.4 1.7 3.1 1 1
1328 1 . . . . . 3.0 1.8 4.2 1 1
1329 1 . . . . . 2.7 1.8 3.6 1 1
1330 1 . . . . . 3.7 2.0 5.4 1 1
1331 1 . . . . . 3.2 1.9 4.5 1 1
1332 1 . . . . . 3.2 1.9 4.5 1 1
1333 1 . . . . . 2.9 0.0 6.0 1 1
1334 1 . . . . . 2.2 1.6 2.8 1 1
1335 1 . . . . . 3.1 1.9 4.3 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 3.2 1.8 4.0 1 1
1338 1 . . . . . 2.8 0.0 6.0 1 1
1339 1 . . . . . 3.8 2.0 5.6 1 1
1340 1 . . . . . 2.4 1.7 3.1 1 1
1341 1 . . . . . 2.6 1.8 3.4 1 1
1342 1 . . . . . 3.7 1.9 5.5 1 1
1343 1 . . . . . 3.4 0.0 6.0 1 1
1344 1 . . . . . 3.2 1.9 4.5 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 3.0 1.9 4.1 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 3.3 1.9 4.7 1 1
1349 1 . . . . . 2.7 1.8 3.6 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 3.5 2.0 5.0 1 1
1352 1 . . . . . 4.2 2.0 6.0 1 1
1353 1 . . . . . 2.6 1.8 3.4 1 1
1354 1 . . . . . 3.6 2.0 5.2 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 2.7 0.0 6.0 1 1
1359 1 . . . . . 3.7 2.0 5.4 1 1
1360 1 . . . . . 3.6 2.0 5.2 1 1
1361 1 . . . . . 2.8 1.8 3.8 1 1
1362 1 . . . . . 4.0 2.0 6.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 2.8 1.8 3.8 1 1
1365 1 . . . . . 2.9 1.9 3.9 1 1
1366 1 . . . . . 3.8 2.0 5.6 1 1
1367 1 . . . . . 4.3 2.0 6.0 1 1
1368 1 . . . . . 3.3 2.0 4.6 1 1
1369 1 . . . . . 3.2 1.8 4.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 2.6 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
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 46 MET H . 46 . HN 1 2
1 1 2 1 1 117 ALA O . 117 . O 1 2
2 1 1 1 1 46 MET N . 46 . N 1 2
2 1 2 1 1 117 ALA O . 117 . O 1 2
3 1 1 1 1 46 MET O . 46 . O 1 2
3 1 2 1 1 117 ALA H . 117 . HN 1 2
4 1 1 1 1 46 MET O . 46 . O 1 2
4 1 2 1 1 117 ALA N . 117 . N 1 2
5 1 1 1 1 48 ASN H . 48 . HN 1 2
5 1 2 1 1 115 LYS O . 115 . O 1 2
6 1 1 1 1 48 ASN N . 48 . N 1 2
6 1 2 1 1 115 LYS O . 115 . O 1 2
7 1 1 1 1 48 ASN O . 48 . O 1 2
7 1 2 1 1 115 LYS H . 115 . HN 1 2
8 1 1 1 1 48 ASN O . 48 . O 1 2
8 1 2 1 1 115 LYS N . 115 . N 1 2
9 1 1 1 1 43 ARG O . 43 . O 1 2
9 1 2 1 1 91 PHE H . 91 . HN 1 2
10 1 1 1 1 43 ARG O . 43 . O 1 2
10 1 2 1 1 91 PHE N . 91 . N 1 2
11 1 1 1 1 45 LEU H . 45 . HN 1 2
11 1 2 1 1 89 VAL O . 89 . O 1 2
12 1 1 1 1 45 LEU N . 45 . N 1 2
12 1 2 1 1 89 VAL O . 89 . O 1 2
13 1 1 1 1 45 LEU O . 45 . O 1 2
13 1 2 1 1 89 VAL H . 89 . HN 1 2
14 1 1 1 1 45 LEU O . 45 . O 1 2
14 1 2 1 1 89 VAL N . 89 . N 1 2
15 1 1 1 1 47 VAL H . 47 . HN 1 2
15 1 2 1 1 87 GLY O . 87 . O 1 2
16 1 1 1 1 47 VAL N . 47 . N 1 2
16 1 2 1 1 87 GLY O . 87 . O 1 2
17 1 1 1 1 47 VAL O . 47 . O 1 2
17 1 2 1 1 87 GLY H . 87 . HN 1 2
18 1 1 1 1 47 VAL O . 47 . O 1 2
18 1 2 1 1 87 GLY N . 87 . N 1 2
19 1 1 1 1 71 SER H . 71 . HN 1 2
19 1 2 1 1 90 LYS O . 90 . O 1 2
20 1 1 1 1 71 SER N . 71 . N 1 2
20 1 2 1 1 90 LYS O . 90 . O 1 2
21 1 1 1 1 71 SER O . 71 . O 1 2
21 1 2 1 1 90 LYS H . 90 . HN 1 2
22 1 1 1 1 71 SER O . 71 . O 1 2
22 1 2 1 1 90 LYS N . 90 . N 1 2
23 1 1 1 1 73 LYS H . 73 . HN 1 2
23 1 2 1 1 88 PHE O . 88 . O 1 2
24 1 1 1 1 73 LYS N . 73 . N 1 2
24 1 2 1 1 88 PHE O . 88 . O 1 2
25 1 1 1 1 73 LYS O . 73 . O 1 2
25 1 2 1 1 88 PHE H . 88 . HN 1 2
26 1 1 1 1 73 LYS O . 73 . O 1 2
26 1 2 1 1 88 PHE N . 88 . N 1 2
27 1 1 1 1 75 VAL H . 75 . HN 1 2
27 1 2 1 1 86 TYR O . 86 . O 1 2
28 1 1 1 1 75 VAL N . 75 . N 1 2
28 1 2 1 1 86 TYR O . 86 . O 1 2
29 1 1 1 1 75 VAL O . 75 . O 1 2
29 1 2 1 1 86 TYR H . 86 . HN 1 2
30 1 1 1 1 75 VAL O . 75 . O 1 2
30 1 2 1 1 86 TYR N . 86 . N 1 2
31 1 1 1 1 55 ASP O . 55 . O 1 2
31 1 2 1 1 59 LEU H . 59 . HN 1 2
32 1 1 1 1 55 ASP O . 55 . O 1 2
32 1 2 1 1 59 LEU N . 59 . N 1 2
33 1 1 1 1 56 GLU O . 56 . O 1 2
33 1 2 1 1 60 ARG H . 60 . HN 1 2
34 1 1 1 1 56 GLU O . 56 . O 1 2
34 1 2 1 1 60 ARG N . 60 . N 1 2
35 1 1 1 1 57 VAL O . 57 . O 1 2
35 1 2 1 1 61 GLN H . 61 . HN 1 2
36 1 1 1 1 57 VAL O . 57 . O 1 2
36 1 2 1 1 61 GLN N . 61 . N 1 2
37 1 1 1 1 58 GLN O . 58 . O 1 2
37 1 2 1 1 62 LEU H . 62 . HN 1 2
38 1 1 1 1 58 GLN O . 58 . O 1 2
38 1 2 1 1 62 LEU N . 62 . N 1 2
39 1 1 1 1 59 LEU O . 59 . O 1 2
39 1 2 1 1 63 PHE H . 63 . HN 1 2
40 1 1 1 1 59 LEU O . 59 . O 1 2
40 1 2 1 1 63 PHE N . 63 . N 1 2
41 1 1 1 1 60 ARG O . 60 . O 1 2
41 1 2 1 1 64 GLU H . 64 . HN 1 2
42 1 1 1 1 60 ARG O . 60 . O 1 2
42 1 2 1 1 64 GLU N . 64 . N 1 2
43 1 1 1 1 61 GLN O . 61 . O 1 2
43 1 2 1 1 65 ARG H . 65 . HN 1 2
44 1 1 1 1 61 GLN O . 61 . O 1 2
44 1 2 1 1 65 ARG N . 65 . N 1 2
45 1 1 1 1 96 SER O . 96 . O 1 2
45 1 2 1 1 100 ALA H . 100 . HN 1 2
46 1 1 1 1 96 SER O . 96 . O 1 2
46 1 2 1 1 100 ALA N . 100 . N 1 2
47 1 1 1 1 97 ALA O . 97 . O 1 2
47 1 2 1 1 101 ILE H . 101 . HN 1 2
48 1 1 1 1 97 ALA O . 97 . O 1 2
48 1 2 1 1 101 ILE N . 101 . N 1 2
49 1 1 1 1 98 GLN O . 98 . O 1 2
49 1 2 1 1 102 ALA H . 102 . HN 1 2
50 1 1 1 1 98 GLN O . 98 . O 1 2
50 1 2 1 1 102 ALA N . 102 . N 1 2
51 1 1 1 1 99 GLN O . 99 . O 1 2
51 1 2 1 1 103 GLY H . 103 . HN 1 2
52 1 1 1 1 99 GLN O . 99 . O 1 2
52 1 2 1 1 103 GLY N . 103 . N 1 2
53 1 1 1 1 100 ALA O . 100 . O 1 2
53 1 2 1 1 104 LEU H . 104 . HN 1 2
54 1 1 1 1 100 ALA O . 100 . O 1 2
54 1 2 1 1 104 LEU N . 104 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.3 1 2
2 1 . . . . . 3.0 2.5 3.3 1 2
3 1 . . . . . 2.0 1.5 2.3 1 2
4 1 . . . . . 3.0 2.5 3.3 1 2
5 1 . . . . . 2.0 1.5 2.3 1 2
6 1 . . . . . 3.0 2.5 3.3 1 2
7 1 . . . . . 2.0 1.5 2.3 1 2
8 1 . . . . . 3.0 2.5 3.3 1 2
9 1 . . . . . 2.0 1.5 2.3 1 2
10 1 . . . . . 3.0 2.5 3.3 1 2
11 1 . . . . . 2.0 1.5 2.3 1 2
12 1 . . . . . 3.0 2.5 3.3 1 2
13 1 . . . . . 2.0 1.5 2.3 1 2
14 1 . . . . . 3.0 2.5 3.3 1 2
15 1 . . . . . 2.0 1.5 2.3 1 2
16 1 . . . . . 3.0 2.5 3.3 1 2
17 1 . . . . . 2.0 1.5 2.3 1 2
18 1 . . . . . 3.0 2.5 3.3 1 2
19 1 . . . . . 2.0 1.5 2.3 1 2
20 1 . . . . . 3.0 2.5 3.3 1 2
21 1 . . . . . 2.0 1.5 2.3 1 2
22 1 . . . . . 3.0 2.5 3.3 1 2
23 1 . . . . . 2.0 1.5 2.3 1 2
24 1 . . . . . 3.0 2.5 3.3 1 2
25 1 . . . . . 2.0 1.5 2.3 1 2
26 1 . . . . . 3.0 2.5 3.3 1 2
27 1 . . . . . 2.0 1.5 2.3 1 2
28 1 . . . . . 3.0 2.5 3.3 1 2
29 1 . . . . . 2.0 1.5 2.3 1 2
30 1 . . . . . 3.0 2.5 3.3 1 2
31 1 . . . . . 2.0 1.5 2.3 1 2
32 1 . . . . . 3.0 2.5 3.3 1 2
33 1 . . . . . 2.0 1.5 2.3 1 2
34 1 . . . . . 3.0 2.5 3.3 1 2
35 1 . . . . . 2.0 1.5 2.3 1 2
36 1 . . . . . 3.0 2.5 3.3 1 2
37 1 . . . . . 2.0 1.5 2.3 1 2
38 1 . . . . . 3.0 2.5 3.3 1 2
39 1 . . . . . 2.0 1.5 2.3 1 2
40 1 . . . . . 3.0 2.5 3.3 1 2
41 1 . . . . . 2.0 1.5 2.3 1 2
42 1 . . . . . 3.0 2.5 3.3 1 2
43 1 . . . . . 2.0 1.5 2.3 1 2
44 1 . . . . . 3.0 2.5 3.3 1 2
45 1 . . . . . 2.0 1.5 2.3 1 2
46 1 . . . . . 3.0 2.5 3.3 1 2
47 1 . . . . . 2.0 1.5 2.3 1 2
48 1 . . . . . 3.0 2.5 3.3 1 2
49 1 . . . . . 2.0 1.5 2.3 1 2
50 1 . . . . . 3.0 2.5 3.3 1 2
51 1 . . . . . 2.0 1.5 2.3 1 2
52 1 . . . . . 3.0 2.5 3.3 1 2
53 1 . . . . . 2.0 1.5 2.3 1 2
54 1 . . . . . 3.0 2.5 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 23.189 26.761 -45.513 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 21.855 27.429 -45.832 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 22.064 28.923 -46.094 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 22.346 32.286 -43.923 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 22.551 29.691 -44.875 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 21.360 27.614 -43.844 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 20.653 26.266 -44.636 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 20.055 27.847 -44.930 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 21.433 26.970 -46.713 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 22.795 29.040 -46.880 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 21.128 29.354 -46.417 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 23.096 32.034 -43.187 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 21.731 33.090 -43.549 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 22.828 32.597 -44.838 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 22.789 28.986 -44.093 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 23.440 30.241 -45.144 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 20.895 27.275 -44.710 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 24.098 27.392 -44.974 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 21.321 30.853 -44.246 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 25.706 25.352 -46.325 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 24.521 24.726 -45.598 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 24.348 23.272 -46.039 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 22.539 25.030 -46.276 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 24.712 24.750 -44.535 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 23.713 22.757 -45.334 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 23.894 23.246 -47.018 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 25.751 22.290 -46.991 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 23.299 25.480 -45.849 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 26.772 25.550 -45.742 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 25.597 22.604 -46.097 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLN C C 26.029 26.695 -49.773 1.00 . A A . 3 GLN C 1 1
1 32 1 1 3 GLN CA C 26.566 26.267 -48.411 1.00 . A A . 3 GLN CA 1 1
1 33 1 1 3 GLN CB C 27.726 25.285 -48.593 1.00 . A A . 3 GLN CB 1 1
1 34 1 1 3 GLN CD C 29.069 26.747 -50.155 1.00 . A A . 3 GLN CD 1 1
1 35 1 1 3 GLN CG C 29.061 25.962 -48.858 1.00 . A A . 3 GLN CG 1 1
1 36 1 1 3 GLN H H 24.642 25.481 -48.013 1.00 . A A . 3 GLN H 1 1
1 37 1 1 3 GLN HA H 26.924 27.141 -47.887 1.00 . A A . 3 GLN HA 1 1
1 38 1 1 3 GLN HB2 H 27.821 24.689 -47.697 1.00 . A A . 3 GLN HB2 1 1
1 39 1 1 3 GLN HB3 H 27.505 24.635 -49.425 1.00 . A A . 3 GLN HB3 1 1
1 40 1 1 3 GLN HE21 H 29.539 28.411 -49.174 1.00 . A A . 3 GLN HE21 1 1
1 41 1 1 3 GLN HE22 H 29.366 28.572 -50.886 1.00 . A A . 3 GLN HE22 1 1
1 42 1 1 3 GLN HG2 H 29.275 26.640 -48.044 1.00 . A A . 3 GLN HG2 1 1
1 43 1 1 3 GLN HG3 H 29.829 25.205 -48.907 1.00 . A A . 3 GLN HG3 1 1
1 44 1 1 3 GLN N N 25.513 25.663 -47.603 1.00 . A A . 3 GLN N 1 1
1 45 1 1 3 GLN NE2 N 29.353 28.041 -50.062 1.00 . A A . 3 GLN NE2 1 1
1 46 1 1 3 GLN O O 25.308 25.945 -50.430 1.00 . A A . 3 GLN O 1 1
1 47 1 1 3 GLN OE1 O 28.823 26.196 -51.228 1.00 . A A . 3 GLN OE1 1 1
1 48 1 1 4 ILE C C 26.993 28.196 -52.560 1.00 . A A . 4 ILE C 1 1
1 49 1 1 4 ILE CA C 25.943 28.433 -51.474 1.00 . A A . 4 ILE CA 1 1
1 50 1 1 4 ILE CB C 25.637 29.943 -51.381 1.00 . A A . 4 ILE CB 1 1
1 51 1 1 4 ILE CD1 C 23.820 29.784 -53.158 1.00 . A A . 4 ILE CD1 1 1
1 52 1 1 4 ILE CG1 C 25.098 30.463 -52.716 1.00 . A A . 4 ILE CG1 1 1
1 53 1 1 4 ILE CG2 C 26.880 30.718 -50.965 1.00 . A A . 4 ILE CG2 1 1
1 54 1 1 4 ILE H H 26.965 28.454 -49.621 1.00 . A A . 4 ILE H 1 1
1 55 1 1 4 ILE HA H 25.033 27.920 -51.745 1.00 . A A . 4 ILE HA 1 1
1 56 1 1 4 ILE HB H 24.885 30.086 -50.620 1.00 . A A . 4 ILE HB 1 1
1 57 1 1 4 ILE HD11 H 23.990 28.721 -53.253 1.00 . A A . 4 ILE HD11 1 1
1 58 1 1 4 ILE HD12 H 23.509 30.186 -54.111 1.00 . A A . 4 ILE HD12 1 1
1 59 1 1 4 ILE HD13 H 23.047 29.960 -52.424 1.00 . A A . 4 ILE HD13 1 1
1 60 1 1 4 ILE HG12 H 24.898 31.520 -52.630 1.00 . A A . 4 ILE HG12 1 1
1 61 1 1 4 ILE HG13 H 25.841 30.304 -53.484 1.00 . A A . 4 ILE HG13 1 1
1 62 1 1 4 ILE HG21 H 27.258 31.274 -51.810 1.00 . A A . 4 ILE HG21 1 1
1 63 1 1 4 ILE HG22 H 27.636 30.029 -50.622 1.00 . A A . 4 ILE HG22 1 1
1 64 1 1 4 ILE HG23 H 26.627 31.402 -50.168 1.00 . A A . 4 ILE HG23 1 1
1 65 1 1 4 ILE N N 26.388 27.904 -50.190 1.00 . A A . 4 ILE N 1 1
1 66 1 1 4 ILE O O 27.998 28.903 -52.628 1.00 . A A . 4 ILE O 1 1
1 67 1 1 5 PRO C C 27.761 27.956 -55.586 1.00 . A A . 5 PRO C 1 1
1 68 1 1 5 PRO CA C 27.714 26.872 -54.512 1.00 . A A . 5 PRO CA 1 1
1 69 1 1 5 PRO CB C 27.160 25.569 -55.093 1.00 . A A . 5 PRO CB 1 1
1 70 1 1 5 PRO CD C 25.607 26.292 -53.428 1.00 . A A . 5 PRO CD 1 1
1 71 1 1 5 PRO CG C 25.711 25.585 -54.751 1.00 . A A . 5 PRO CG 1 1
1 72 1 1 5 PRO HA H 28.711 26.703 -54.132 1.00 . A A . 5 PRO HA 1 1
1 73 1 1 5 PRO HB2 H 27.315 25.554 -56.162 1.00 . A A . 5 PRO HB2 1 1
1 74 1 1 5 PRO HB3 H 27.662 24.727 -54.639 1.00 . A A . 5 PRO HB3 1 1
1 75 1 1 5 PRO HD2 H 24.688 26.855 -53.373 1.00 . A A . 5 PRO HD2 1 1
1 76 1 1 5 PRO HD3 H 25.668 25.583 -52.616 1.00 . A A . 5 PRO HD3 1 1
1 77 1 1 5 PRO HG2 H 25.162 26.125 -55.509 1.00 . A A . 5 PRO HG2 1 1
1 78 1 1 5 PRO HG3 H 25.341 24.574 -54.666 1.00 . A A . 5 PRO HG3 1 1
1 79 1 1 5 PRO N N 26.777 27.191 -53.430 1.00 . A A . 5 PRO N 1 1
1 80 1 1 5 PRO O O 28.635 27.944 -56.453 1.00 . A A . 5 PRO O 1 1
1 81 1 1 6 LEU C C 26.448 29.447 -57.893 1.00 . A A . 6 LEU C 1 1
1 82 1 1 6 LEU CA C 26.755 29.980 -56.496 1.00 . A A . 6 LEU CA 1 1
1 83 1 1 6 LEU CB C 28.074 30.759 -56.509 1.00 . A A . 6 LEU CB 1 1
1 84 1 1 6 LEU CD1 C 29.293 32.946 -56.380 1.00 . A A . 6 LEU CD1 1 1
1 85 1 1 6 LEU CD2 C 27.132 32.795 -57.627 1.00 . A A . 6 LEU CD2 1 1
1 86 1 1 6 LEU CG C 27.927 32.281 -56.437 1.00 . A A . 6 LEU CG 1 1
1 87 1 1 6 LEU H H 26.145 28.850 -54.814 1.00 . A A . 6 LEU H 1 1
1 88 1 1 6 LEU HA H 25.958 30.644 -56.197 1.00 . A A . 6 LEU HA 1 1
1 89 1 1 6 LEU HB2 H 28.666 30.436 -55.665 1.00 . A A . 6 LEU HB2 1 1
1 90 1 1 6 LEU HB3 H 28.606 30.515 -57.415 1.00 . A A . 6 LEU HB3 1 1
1 91 1 1 6 LEU HD11 H 29.606 33.038 -55.349 1.00 . A A . 6 LEU HD11 1 1
1 92 1 1 6 LEU HD12 H 29.235 33.927 -56.827 1.00 . A A . 6 LEU HD12 1 1
1 93 1 1 6 LEU HD13 H 30.009 32.346 -56.920 1.00 . A A . 6 LEU HD13 1 1
1 94 1 1 6 LEU HD21 H 27.759 32.798 -58.506 1.00 . A A . 6 LEU HD21 1 1
1 95 1 1 6 LEU HD22 H 26.790 33.800 -57.425 1.00 . A A . 6 LEU HD22 1 1
1 96 1 1 6 LEU HD23 H 26.280 32.153 -57.795 1.00 . A A . 6 LEU HD23 1 1
1 97 1 1 6 LEU HG H 27.391 32.543 -55.537 1.00 . A A . 6 LEU HG 1 1
1 98 1 1 6 LEU N N 26.816 28.892 -55.526 1.00 . A A . 6 LEU N 1 1
1 99 1 1 6 LEU O O 26.962 29.956 -58.889 1.00 . A A . 6 LEU O 1 1
1 100 1 1 7 VAL C C 23.759 27.419 -59.233 1.00 . A A . 7 VAL C 1 1
1 101 1 1 7 VAL CA C 25.231 27.818 -59.229 1.00 . A A . 7 VAL CA 1 1
1 102 1 1 7 VAL CB C 26.088 26.576 -59.539 1.00 . A A . 7 VAL CB 1 1
1 103 1 1 7 VAL CG1 C 25.819 26.080 -60.952 1.00 . A A . 7 VAL CG1 1 1
1 104 1 1 7 VAL CG2 C 27.564 26.885 -59.345 1.00 . A A . 7 VAL CG2 1 1
1 105 1 1 7 VAL H H 25.230 28.059 -57.127 1.00 . A A . 7 VAL H 1 1
1 106 1 1 7 VAL HA H 25.398 28.548 -60.007 1.00 . A A . 7 VAL HA 1 1
1 107 1 1 7 VAL HB H 25.812 25.792 -58.848 1.00 . A A . 7 VAL HB 1 1
1 108 1 1 7 VAL HG11 H 25.834 25.001 -60.962 1.00 . A A . 7 VAL HG11 1 1
1 109 1 1 7 VAL HG12 H 26.583 26.458 -61.616 1.00 . A A . 7 VAL HG12 1 1
1 110 1 1 7 VAL HG13 H 24.852 26.431 -61.278 1.00 . A A . 7 VAL HG13 1 1
1 111 1 1 7 VAL HG21 H 27.859 26.619 -58.340 1.00 . A A . 7 VAL HG21 1 1
1 112 1 1 7 VAL HG22 H 27.736 27.940 -59.504 1.00 . A A . 7 VAL HG22 1 1
1 113 1 1 7 VAL HG23 H 28.148 26.315 -60.053 1.00 . A A . 7 VAL HG23 1 1
1 114 1 1 7 VAL N N 25.607 28.420 -57.955 1.00 . A A . 7 VAL N 1 1
1 115 1 1 7 VAL O O 23.029 27.708 -60.181 1.00 . A A . 7 VAL O 1 1
1 116 1 1 8 SER C C 21.408 26.590 -56.643 1.00 . A A . 8 SER C 1 1
1 117 1 1 8 SER CA C 21.944 26.315 -58.043 1.00 . A A . 8 SER CA 1 1
1 118 1 1 8 SER CB C 21.829 24.824 -58.362 1.00 . A A . 8 SER CB 1 1
1 119 1 1 8 SER H H 23.959 26.553 -57.441 1.00 . A A . 8 SER H 1 1
1 120 1 1 8 SER HA H 21.356 26.873 -58.757 1.00 . A A . 8 SER HA 1 1
1 121 1 1 8 SER HB2 H 22.763 24.334 -58.129 1.00 . A A . 8 SER HB2 1 1
1 122 1 1 8 SER HB3 H 21.038 24.391 -57.767 1.00 . A A . 8 SER HB3 1 1
1 123 1 1 8 SER HG H 22.091 25.186 -60.269 1.00 . A A . 8 SER HG 1 1
1 124 1 1 8 SER N N 23.329 26.753 -58.165 1.00 . A A . 8 SER N 1 1
1 125 1 1 8 SER O O 22.103 27.159 -55.801 1.00 . A A . 8 SER O 1 1
1 126 1 1 8 SER OG O 21.537 24.615 -59.734 1.00 . A A . 8 SER OG 1 1
1 127 1 1 9 GLN C C 19.829 25.209 -54.166 1.00 . A A . 9 GLN C 1 1
1 128 1 1 9 GLN CA C 19.539 26.382 -55.098 1.00 . A A . 9 GLN CA 1 1
1 129 1 1 9 GLN CB C 18.027 26.561 -55.262 1.00 . A A . 9 GLN CB 1 1
1 130 1 1 9 GLN CD C 17.586 28.331 -53.513 1.00 . A A . 9 GLN CD 1 1
1 131 1 1 9 GLN CG C 17.550 27.978 -54.988 1.00 . A A . 9 GLN CG 1 1
1 132 1 1 9 GLN H H 19.663 25.732 -57.109 1.00 . A A . 9 GLN H 1 1
1 133 1 1 9 GLN HA H 19.954 27.280 -54.666 1.00 . A A . 9 GLN HA 1 1
1 134 1 1 9 GLN HB2 H 17.754 26.302 -56.274 1.00 . A A . 9 GLN HB2 1 1
1 135 1 1 9 GLN HB3 H 17.519 25.896 -54.579 1.00 . A A . 9 GLN HB3 1 1
1 136 1 1 9 GLN HE21 H 16.426 29.913 -53.838 1.00 . A A . 9 GLN HE21 1 1
1 137 1 1 9 GLN HE22 H 16.913 29.662 -52.199 1.00 . A A . 9 GLN HE22 1 1
1 138 1 1 9 GLN HG2 H 18.186 28.668 -55.522 1.00 . A A . 9 GLN HG2 1 1
1 139 1 1 9 GLN HG3 H 16.535 28.078 -55.342 1.00 . A A . 9 GLN HG3 1 1
1 140 1 1 9 GLN N N 20.167 26.180 -56.398 1.00 . A A . 9 GLN N 1 1
1 141 1 1 9 GLN NE2 N 16.907 29.411 -53.147 1.00 . A A . 9 GLN NE2 1 1
1 142 1 1 9 GLN O O 20.651 25.316 -53.255 1.00 . A A . 9 GLN O 1 1
1 143 1 1 9 GLN OE1 O 18.217 27.641 -52.714 1.00 . A A . 9 GLN OE1 1 1
1 144 1 1 10 TYR C C 18.851 21.653 -54.319 1.00 . A A . 10 TYR C 1 1
1 145 1 1 10 TYR CA C 19.335 22.899 -53.582 1.00 . A A . 10 TYR CA 1 1
1 146 1 1 10 TYR CB C 18.589 23.046 -52.253 1.00 . A A . 10 TYR CB 1 1
1 147 1 1 10 TYR CD1 C 20.351 23.365 -50.474 1.00 . A A . 10 TYR CD1 1 1
1 148 1 1 10 TYR CD2 C 19.154 21.304 -50.515 1.00 . A A . 10 TYR CD2 1 1
1 149 1 1 10 TYR CE1 C 21.075 22.928 -49.381 1.00 . A A . 10 TYR CE1 1 1
1 150 1 1 10 TYR CE2 C 19.873 20.859 -49.421 1.00 . A A . 10 TYR CE2 1 1
1 151 1 1 10 TYR CG C 19.380 22.563 -51.058 1.00 . A A . 10 TYR CG 1 1
1 152 1 1 10 TYR CZ C 20.833 21.675 -48.859 1.00 . A A . 10 TYR CZ 1 1
1 153 1 1 10 TYR H H 18.508 24.068 -55.140 1.00 . A A . 10 TYR H 1 1
1 154 1 1 10 TYR HA H 20.391 22.796 -53.382 1.00 . A A . 10 TYR HA 1 1
1 155 1 1 10 TYR HB2 H 18.354 24.088 -52.095 1.00 . A A . 10 TYR HB2 1 1
1 156 1 1 10 TYR HB3 H 17.672 22.477 -52.298 1.00 . A A . 10 TYR HB3 1 1
1 157 1 1 10 TYR HD1 H 20.539 24.346 -50.884 1.00 . A A . 10 TYR HD1 1 1
1 158 1 1 10 TYR HD2 H 18.402 20.668 -50.957 1.00 . A A . 10 TYR HD2 1 1
1 159 1 1 10 TYR HE1 H 21.826 23.567 -48.940 1.00 . A A . 10 TYR HE1 1 1
1 160 1 1 10 TYR HE2 H 19.683 19.878 -49.014 1.00 . A A . 10 TYR HE2 1 1
1 161 1 1 10 TYR HH H 20.968 21.158 -47.012 1.00 . A A . 10 TYR HH 1 1
1 162 1 1 10 TYR N N 19.150 24.091 -54.400 1.00 . A A . 10 TYR N 1 1
1 163 1 1 10 TYR O O 17.718 21.210 -54.132 1.00 . A A . 10 TYR O 1 1
1 164 1 1 10 TYR OH O 21.552 21.235 -47.771 1.00 . A A . 10 TYR OH 1 1
1 165 1 1 11 ASP C C 19.163 18.703 -54.999 1.00 . A A . 11 ASP C 1 1
1 166 1 1 11 ASP CA C 19.379 19.901 -55.923 1.00 . A A . 11 ASP CA 1 1
1 167 1 1 11 ASP CB C 20.482 19.590 -56.938 1.00 . A A . 11 ASP CB 1 1
1 168 1 1 11 ASP CG C 19.978 19.616 -58.368 1.00 . A A . 11 ASP CG 1 1
1 169 1 1 11 ASP H H 20.606 21.495 -55.264 1.00 . A A . 11 ASP H 1 1
1 170 1 1 11 ASP HA H 18.460 20.099 -56.454 1.00 . A A . 11 ASP HA 1 1
1 171 1 1 11 ASP HB2 H 21.269 20.325 -56.841 1.00 . A A . 11 ASP HB2 1 1
1 172 1 1 11 ASP HB3 H 20.886 18.609 -56.736 1.00 . A A . 11 ASP HB3 1 1
1 173 1 1 11 ASP N N 19.718 21.095 -55.157 1.00 . A A . 11 ASP N 1 1
1 174 1 1 11 ASP O O 18.076 18.125 -54.963 1.00 . A A . 11 ASP O 1 1
1 175 1 1 11 ASP OD1 O 18.768 19.387 -58.574 1.00 . A A . 11 ASP OD1 1 1
1 176 1 1 11 ASP OD2 O 20.793 19.867 -59.280 1.00 . A A . 11 ASP OD2 1 1
1 177 1 1 12 PRO C C 19.253 17.490 -52.090 1.00 . A A . 12 PRO C 1 1
1 178 1 1 12 PRO CA C 20.114 17.180 -53.309 1.00 . A A . 12 PRO CA 1 1
1 179 1 1 12 PRO CB C 21.568 16.952 -52.895 1.00 . A A . 12 PRO CB 1 1
1 180 1 1 12 PRO CD C 21.532 18.948 -54.213 1.00 . A A . 12 PRO CD 1 1
1 181 1 1 12 PRO CG C 22.218 18.282 -53.051 1.00 . A A . 12 PRO CG 1 1
1 182 1 1 12 PRO HA H 19.734 16.297 -53.801 1.00 . A A . 12 PRO HA 1 1
1 183 1 1 12 PRO HB2 H 21.604 16.611 -51.870 1.00 . A A . 12 PRO HB2 1 1
1 184 1 1 12 PRO HB3 H 22.019 16.215 -53.542 1.00 . A A . 12 PRO HB3 1 1
1 185 1 1 12 PRO HD2 H 21.450 20.011 -54.043 1.00 . A A . 12 PRO HD2 1 1
1 186 1 1 12 PRO HD3 H 22.067 18.750 -55.130 1.00 . A A . 12 PRO HD3 1 1
1 187 1 1 12 PRO HG2 H 22.082 18.866 -52.151 1.00 . A A . 12 PRO HG2 1 1
1 188 1 1 12 PRO HG3 H 23.270 18.155 -53.260 1.00 . A A . 12 PRO HG3 1 1
1 189 1 1 12 PRO N N 20.199 18.315 -54.234 1.00 . A A . 12 PRO N 1 1
1 190 1 1 12 PRO O O 19.312 18.591 -51.541 1.00 . A A . 12 PRO O 1 1
1 191 1 1 13 TYR C C 18.020 15.779 -49.367 1.00 . A A . 13 TYR C 1 1
1 192 1 1 13 TYR CA C 17.583 16.683 -50.514 1.00 . A A . 13 TYR CA 1 1
1 193 1 1 13 TYR CB C 16.132 16.377 -50.895 1.00 . A A . 13 TYR CB 1 1
1 194 1 1 13 TYR CD1 C 15.863 18.003 -52.807 1.00 . A A . 13 TYR CD1 1 1
1 195 1 1 13 TYR CD2 C 14.332 18.146 -50.985 1.00 . A A . 13 TYR CD2 1 1
1 196 1 1 13 TYR CE1 C 15.223 19.057 -53.432 1.00 . A A . 13 TYR CE1 1 1
1 197 1 1 13 TYR CE2 C 13.687 19.200 -51.603 1.00 . A A . 13 TYR CE2 1 1
1 198 1 1 13 TYR CG C 15.429 17.530 -51.575 1.00 . A A . 13 TYR CG 1 1
1 199 1 1 13 TYR CZ C 14.136 19.651 -52.827 1.00 . A A . 13 TYR CZ 1 1
1 200 1 1 13 TYR H H 18.454 15.659 -52.149 1.00 . A A . 13 TYR H 1 1
1 201 1 1 13 TYR HA H 17.652 17.711 -50.194 1.00 . A A . 13 TYR HA 1 1
1 202 1 1 13 TYR HB2 H 16.114 15.534 -51.569 1.00 . A A . 13 TYR HB2 1 1
1 203 1 1 13 TYR HB3 H 15.578 16.130 -50.001 1.00 . A A . 13 TYR HB3 1 1
1 204 1 1 13 TYR HD1 H 16.713 17.535 -53.280 1.00 . A A . 13 TYR HD1 1 1
1 205 1 1 13 TYR HD2 H 13.983 17.790 -50.027 1.00 . A A . 13 TYR HD2 1 1
1 206 1 1 13 TYR HE1 H 15.575 19.410 -54.390 1.00 . A A . 13 TYR HE1 1 1
1 207 1 1 13 TYR HE2 H 12.836 19.665 -51.128 1.00 . A A . 13 TYR HE2 1 1
1 208 1 1 13 TYR HH H 14.023 21.498 -53.348 1.00 . A A . 13 TYR HH 1 1
1 209 1 1 13 TYR N N 18.455 16.514 -51.670 1.00 . A A . 13 TYR N 1 1
1 210 1 1 13 TYR O O 17.963 14.553 -49.473 1.00 . A A . 13 TYR O 1 1
1 211 1 1 13 TYR OH O 13.497 20.700 -53.445 1.00 . A A . 13 TYR OH 1 1
1 212 1 1 14 GLY C C 18.161 16.011 -45.851 1.00 . A A . 14 GLY C 1 1
1 213 1 1 14 GLY CA C 18.898 15.626 -47.119 1.00 . A A . 14 GLY CA 1 1
1 214 1 1 14 GLY H H 18.479 17.370 -48.245 1.00 . A A . 14 GLY H 1 1
1 215 1 1 14 GLY HA2 H 18.734 14.576 -47.313 1.00 . A A . 14 GLY HA2 1 1
1 216 1 1 14 GLY HA3 H 19.954 15.794 -46.973 1.00 . A A . 14 GLY HA3 1 1
1 217 1 1 14 GLY N N 18.457 16.391 -48.271 1.00 . A A . 14 GLY N 1 1
1 218 1 1 14 GLY O O 18.090 17.188 -45.499 1.00 . A A . 14 GLY O 1 1
1 219 1 1 15 GLN C C 17.359 14.329 -42.818 1.00 . A A . 15 GLN C 1 1
1 220 1 1 15 GLN CA C 16.874 15.255 -43.928 1.00 . A A . 15 GLN CA 1 1
1 221 1 1 15 GLN CB C 15.375 15.054 -44.156 1.00 . A A . 15 GLN CB 1 1
1 222 1 1 15 GLN CD C 13.910 13.739 -45.739 1.00 . A A . 15 GLN CD 1 1
1 223 1 1 15 GLN CG C 15.022 13.683 -44.711 1.00 . A A . 15 GLN CG 1 1
1 224 1 1 15 GLN H H 17.701 14.097 -45.497 1.00 . A A . 15 GLN H 1 1
1 225 1 1 15 GLN HA H 17.050 16.277 -43.631 1.00 . A A . 15 GLN HA 1 1
1 226 1 1 15 GLN HB2 H 14.859 15.181 -43.215 1.00 . A A . 15 GLN HB2 1 1
1 227 1 1 15 GLN HB3 H 15.025 15.801 -44.852 1.00 . A A . 15 GLN HB3 1 1
1 228 1 1 15 GLN HE21 H 13.580 11.791 -45.525 1.00 . A A . 15 GLN HE21 1 1
1 229 1 1 15 GLN HE22 H 12.566 12.603 -46.664 1.00 . A A . 15 GLN HE22 1 1
1 230 1 1 15 GLN HG2 H 15.900 13.261 -45.177 1.00 . A A . 15 GLN HG2 1 1
1 231 1 1 15 GLN HG3 H 14.708 13.049 -43.896 1.00 . A A . 15 GLN HG3 1 1
1 232 1 1 15 GLN N N 17.610 15.016 -45.164 1.00 . A A . 15 GLN N 1 1
1 233 1 1 15 GLN NE2 N 13.289 12.596 -46.002 1.00 . A A . 15 GLN NE2 1 1
1 234 1 1 15 GLN O O 16.841 13.227 -42.644 1.00 . A A . 15 GLN O 1 1
1 235 1 1 15 GLN OE1 O 13.612 14.798 -46.291 1.00 . A A . 15 GLN OE1 1 1
1 236 1 1 16 THR C C 19.597 14.898 -39.949 1.00 . A A . 16 THR C 1 1
1 237 1 1 16 THR CA C 18.914 13.998 -40.974 1.00 . A A . 16 THR CA 1 1
1 238 1 1 16 THR CB C 19.911 12.971 -41.512 1.00 . A A . 16 THR CB 1 1
1 239 1 1 16 THR CG2 C 20.985 13.581 -42.387 1.00 . A A . 16 THR CG2 1 1
1 240 1 1 16 THR H H 18.730 15.673 -42.256 1.00 . A A . 16 THR H 1 1
1 241 1 1 16 THR HA H 18.099 13.478 -40.493 1.00 . A A . 16 THR HA 1 1
1 242 1 1 16 THR HB H 19.376 12.242 -42.104 1.00 . A A . 16 THR HB 1 1
1 243 1 1 16 THR HG1 H 21.135 12.903 -39.985 1.00 . A A . 16 THR HG1 1 1
1 244 1 1 16 THR HG21 H 21.590 14.253 -41.797 1.00 . A A . 16 THR HG21 1 1
1 245 1 1 16 THR HG22 H 20.522 14.128 -43.196 1.00 . A A . 16 THR HG22 1 1
1 246 1 1 16 THR HG23 H 21.607 12.797 -42.792 1.00 . A A . 16 THR HG23 1 1
1 247 1 1 16 THR N N 18.358 14.785 -42.068 1.00 . A A . 16 THR N 1 1
1 248 1 1 16 THR O O 19.397 14.746 -38.744 1.00 . A A . 16 THR O 1 1
1 249 1 1 16 THR OG1 O 20.557 12.294 -40.449 1.00 . A A . 16 THR OG1 1 1
1 250 1 1 17 ALA C C 20.458 18.132 -39.561 1.00 . A A . 17 ALA C 1 1
1 251 1 1 17 ALA CA C 21.117 16.758 -39.563 1.00 . A A . 17 ALA CA 1 1
1 252 1 1 17 ALA CB C 22.573 16.870 -39.991 1.00 . A A . 17 ALA CB 1 1
1 253 1 1 17 ALA H H 20.524 15.905 -41.406 1.00 . A A . 17 ALA H 1 1
1 254 1 1 17 ALA HA H 21.092 16.356 -38.561 1.00 . A A . 17 ALA HA 1 1
1 255 1 1 17 ALA HB1 H 22.876 15.957 -40.482 1.00 . A A . 17 ALA HB1 1 1
1 256 1 1 17 ALA HB2 H 23.193 17.034 -39.121 1.00 . A A . 17 ALA HB2 1 1
1 257 1 1 17 ALA HB3 H 22.685 17.700 -40.674 1.00 . A A . 17 ALA HB3 1 1
1 258 1 1 17 ALA N N 20.404 15.834 -40.437 1.00 . A A . 17 ALA N 1 1
1 259 1 1 17 ALA O O 20.276 18.746 -40.613 1.00 . A A . 17 ALA O 1 1
1 260 1 1 18 GLN C C 19.952 20.629 -36.982 1.00 . A A . 18 GLN C 1 1
1 261 1 1 18 GLN CA C 19.458 19.911 -38.234 1.00 . A A . 18 GLN CA 1 1
1 262 1 1 18 GLN CB C 17.938 19.751 -38.178 1.00 . A A . 18 GLN CB 1 1
1 263 1 1 18 GLN CD C 16.240 19.168 -36.400 1.00 . A A . 18 GLN CD 1 1
1 264 1 1 18 GLN CG C 17.472 18.720 -37.162 1.00 . A A . 18 GLN CG 1 1
1 265 1 1 18 GLN H H 20.271 18.073 -37.571 1.00 . A A . 18 GLN H 1 1
1 266 1 1 18 GLN HA H 19.717 20.502 -39.099 1.00 . A A . 18 GLN HA 1 1
1 267 1 1 18 GLN HB2 H 17.497 20.703 -37.921 1.00 . A A . 18 GLN HB2 1 1
1 268 1 1 18 GLN HB3 H 17.583 19.451 -39.152 1.00 . A A . 18 GLN HB3 1 1
1 269 1 1 18 GLN HE21 H 17.114 20.898 -35.954 1.00 . A A . 18 GLN HE21 1 1
1 270 1 1 18 GLN HE22 H 15.512 20.688 -35.344 1.00 . A A . 18 GLN HE22 1 1
1 271 1 1 18 GLN HG2 H 17.241 17.802 -37.681 1.00 . A A . 18 GLN HG2 1 1
1 272 1 1 18 GLN HG3 H 18.270 18.544 -36.456 1.00 . A A . 18 GLN HG3 1 1
1 273 1 1 18 GLN N N 20.100 18.609 -38.373 1.00 . A A . 18 GLN N 1 1
1 274 1 1 18 GLN NE2 N 16.295 20.373 -35.843 1.00 . A A . 18 GLN NE2 1 1
1 275 1 1 18 GLN O O 19.642 20.227 -35.860 1.00 . A A . 18 GLN O 1 1
1 276 1 1 18 GLN OE1 O 15.252 18.440 -36.312 1.00 . A A . 18 GLN OE1 1 1
1 277 1 1 19 LEU C C 20.614 23.848 -36.005 1.00 . A A . 19 LEU C 1 1
1 278 1 1 19 LEU CA C 21.260 22.469 -36.068 1.00 . A A . 19 LEU CA 1 1
1 279 1 1 19 LEU CB C 22.777 22.607 -36.200 1.00 . A A . 19 LEU CB 1 1
1 280 1 1 19 LEU CD1 C 24.841 21.573 -37.177 1.00 . A A . 19 LEU CD1 1 1
1 281 1 1 19 LEU CD2 C 23.772 20.557 -35.156 1.00 . A A . 19 LEU CD2 1 1
1 282 1 1 19 LEU CG C 23.527 21.300 -36.461 1.00 . A A . 19 LEU CG 1 1
1 283 1 1 19 LEU H H 20.935 21.965 -38.098 1.00 . A A . 19 LEU H 1 1
1 284 1 1 19 LEU HA H 21.035 21.937 -35.156 1.00 . A A . 19 LEU HA 1 1
1 285 1 1 19 LEU HB2 H 22.986 23.287 -37.015 1.00 . A A . 19 LEU HB2 1 1
1 286 1 1 19 LEU HB3 H 23.159 23.038 -35.288 1.00 . A A . 19 LEU HB3 1 1
1 287 1 1 19 LEU HD11 H 25.582 20.856 -36.854 1.00 . A A . 19 LEU HD11 1 1
1 288 1 1 19 LEU HD12 H 25.179 22.571 -36.942 1.00 . A A . 19 LEU HD12 1 1
1 289 1 1 19 LEU HD13 H 24.695 21.483 -38.243 1.00 . A A . 19 LEU HD13 1 1
1 290 1 1 19 LEU HD21 H 22.974 19.849 -34.990 1.00 . A A . 19 LEU HD21 1 1
1 291 1 1 19 LEU HD22 H 23.801 21.265 -34.340 1.00 . A A . 19 LEU HD22 1 1
1 292 1 1 19 LEU HD23 H 24.714 20.033 -35.212 1.00 . A A . 19 LEU HD23 1 1
1 293 1 1 19 LEU HG H 22.925 20.668 -37.099 1.00 . A A . 19 LEU HG 1 1
1 294 1 1 19 LEU N N 20.723 21.694 -37.181 1.00 . A A . 19 LEU N 1 1
1 295 1 1 19 LEU O O 20.885 24.710 -36.841 1.00 . A A . 19 LEU O 1 1
1 296 1 1 20 GLN C C 18.197 25.311 -33.586 1.00 . A A . 20 GLN C 1 1
1 297 1 1 20 GLN CA C 19.074 25.328 -34.836 1.00 . A A . 20 GLN CA 1 1
1 298 1 1 20 GLN CB C 18.224 25.657 -36.068 1.00 . A A . 20 GLN CB 1 1
1 299 1 1 20 GLN CD C 16.332 24.603 -37.371 1.00 . A A . 20 GLN CD 1 1
1 300 1 1 20 GLN CG C 17.738 24.433 -36.829 1.00 . A A . 20 GLN CG 1 1
1 301 1 1 20 GLN H H 19.584 23.326 -34.373 1.00 . A A . 20 GLN H 1 1
1 302 1 1 20 GLN HA H 19.828 26.092 -34.716 1.00 . A A . 20 GLN HA 1 1
1 303 1 1 20 GLN HB2 H 17.360 26.224 -35.753 1.00 . A A . 20 GLN HB2 1 1
1 304 1 1 20 GLN HB3 H 18.812 26.263 -36.742 1.00 . A A . 20 GLN HB3 1 1
1 305 1 1 20 GLN HE21 H 17.038 25.538 -38.978 1.00 . A A . 20 GLN HE21 1 1
1 306 1 1 20 GLN HE22 H 15.322 25.350 -38.913 1.00 . A A . 20 GLN HE22 1 1
1 307 1 1 20 GLN HG2 H 18.406 24.252 -37.658 1.00 . A A . 20 GLN HG2 1 1
1 308 1 1 20 GLN HG3 H 17.751 23.582 -36.164 1.00 . A A . 20 GLN HG3 1 1
1 309 1 1 20 GLN N N 19.759 24.051 -35.008 1.00 . A A . 20 GLN N 1 1
1 310 1 1 20 GLN NE2 N 16.219 25.227 -38.538 1.00 . A A . 20 GLN NE2 1 1
1 311 1 1 20 GLN O O 18.555 25.885 -32.558 1.00 . A A . 20 GLN O 1 1
1 312 1 1 20 GLN OE1 O 15.359 24.178 -36.748 1.00 . A A . 20 GLN OE1 1 1
1 313 1 1 21 GLN C C 16.053 23.127 -32.028 1.00 . A A . 21 GLN C 1 1
1 314 1 1 21 GLN CA C 16.124 24.555 -32.559 1.00 . A A . 21 GLN CA 1 1
1 315 1 1 21 GLN CB C 14.730 25.025 -32.977 1.00 . A A . 21 GLN CB 1 1
1 316 1 1 21 GLN CD C 12.478 25.905 -32.245 1.00 . A A . 21 GLN CD 1 1
1 317 1 1 21 GLN CG C 13.875 25.502 -31.815 1.00 . A A . 21 GLN CG 1 1
1 318 1 1 21 GLN H H 16.819 24.209 -34.528 1.00 . A A . 21 GLN H 1 1
1 319 1 1 21 GLN HA H 16.491 25.200 -31.774 1.00 . A A . 21 GLN HA 1 1
1 320 1 1 21 GLN HB2 H 14.833 25.841 -33.679 1.00 . A A . 21 GLN HB2 1 1
1 321 1 1 21 GLN HB3 H 14.218 24.208 -33.463 1.00 . A A . 21 GLN HB3 1 1
1 322 1 1 21 GLN HE21 H 12.189 26.838 -30.513 1.00 . A A . 21 GLN HE21 1 1
1 323 1 1 21 GLN HE22 H 10.867 26.893 -31.625 1.00 . A A . 21 GLN HE22 1 1
1 324 1 1 21 GLN HG2 H 13.795 24.703 -31.092 1.00 . A A . 21 GLN HG2 1 1
1 325 1 1 21 GLN HG3 H 14.356 26.353 -31.356 1.00 . A A . 21 GLN HG3 1 1
1 326 1 1 21 GLN N N 17.049 24.647 -33.683 1.00 . A A . 21 GLN N 1 1
1 327 1 1 21 GLN NE2 N 11.774 26.617 -31.373 1.00 . A A . 21 GLN NE2 1 1
1 328 1 1 21 GLN O O 15.950 22.907 -30.821 1.00 . A A . 21 GLN O 1 1
1 329 1 1 21 GLN OE1 O 12.038 25.582 -33.348 1.00 . A A . 21 GLN OE1 1 1
1 330 1 1 22 LEU C C 14.731 20.431 -31.864 1.00 . A A . 22 LEU C 1 1
1 331 1 1 22 LEU CA C 16.050 20.752 -32.561 1.00 . A A . 22 LEU CA 1 1
1 332 1 1 22 LEU CB C 17.226 20.399 -31.646 1.00 . A A . 22 LEU CB 1 1
1 333 1 1 22 LEU CD1 C 19.608 19.665 -31.377 1.00 . A A . 22 LEU CD1 1 1
1 334 1 1 22 LEU CD2 C 18.150 18.571 -33.089 1.00 . A A . 22 LEU CD2 1 1
1 335 1 1 22 LEU CG C 18.469 19.870 -32.363 1.00 . A A . 22 LEU CG 1 1
1 336 1 1 22 LEU H H 16.192 22.398 -33.885 1.00 . A A . 22 LEU H 1 1
1 337 1 1 22 LEU HA H 16.120 20.163 -33.463 1.00 . A A . 22 LEU HA 1 1
1 338 1 1 22 LEU HB2 H 17.505 21.287 -31.096 1.00 . A A . 22 LEU HB2 1 1
1 339 1 1 22 LEU HB3 H 16.897 19.649 -30.942 1.00 . A A . 22 LEU HB3 1 1
1 340 1 1 22 LEU HD11 H 19.431 18.768 -30.803 1.00 . A A . 22 LEU HD11 1 1
1 341 1 1 22 LEU HD12 H 19.664 20.514 -30.710 1.00 . A A . 22 LEU HD12 1 1
1 342 1 1 22 LEU HD13 H 20.538 19.570 -31.916 1.00 . A A . 22 LEU HD13 1 1
1 343 1 1 22 LEU HD21 H 17.675 17.884 -32.405 1.00 . A A . 22 LEU HD21 1 1
1 344 1 1 22 LEU HD22 H 19.064 18.133 -33.462 1.00 . A A . 22 LEU HD22 1 1
1 345 1 1 22 LEU HD23 H 17.485 18.774 -33.915 1.00 . A A . 22 LEU HD23 1 1
1 346 1 1 22 LEU HG H 18.789 20.594 -33.097 1.00 . A A . 22 LEU HG 1 1
1 347 1 1 22 LEU N N 16.109 22.160 -32.938 1.00 . A A . 22 LEU N 1 1
1 348 1 1 22 LEU O O 13.849 21.283 -31.761 1.00 . A A . 22 LEU O 1 1
1 349 1 1 23 GLN C C 12.184 18.844 -31.632 1.00 . A A . 23 GLN C 1 1
1 350 1 1 23 GLN CA C 13.391 18.765 -30.703 1.00 . A A . 23 GLN CA 1 1
1 351 1 1 23 GLN CB C 13.151 19.621 -29.456 1.00 . A A . 23 GLN CB 1 1
1 352 1 1 23 GLN CD C 12.302 17.972 -27.741 1.00 . A A . 23 GLN CD 1 1
1 353 1 1 23 GLN CG C 13.436 18.892 -28.153 1.00 . A A . 23 GLN CG 1 1
1 354 1 1 23 GLN H H 15.340 18.562 -31.502 1.00 . A A . 23 GLN H 1 1
1 355 1 1 23 GLN HA H 13.530 17.737 -30.400 1.00 . A A . 23 GLN HA 1 1
1 356 1 1 23 GLN HB2 H 13.791 20.490 -29.504 1.00 . A A . 23 GLN HB2 1 1
1 357 1 1 23 GLN HB3 H 12.121 19.944 -29.445 1.00 . A A . 23 GLN HB3 1 1
1 358 1 1 23 GLN HE21 H 11.010 19.481 -27.839 1.00 . A A . 23 GLN HE21 1 1
1 359 1 1 23 GLN HE22 H 10.348 17.954 -27.377 1.00 . A A . 23 GLN HE22 1 1
1 360 1 1 23 GLN HG2 H 14.331 18.301 -28.274 1.00 . A A . 23 GLN HG2 1 1
1 361 1 1 23 GLN HG3 H 13.590 19.622 -27.373 1.00 . A A . 23 GLN HG3 1 1
1 362 1 1 23 GLN N N 14.603 19.197 -31.389 1.00 . A A . 23 GLN N 1 1
1 363 1 1 23 GLN NE2 N 11.099 18.525 -27.642 1.00 . A A . 23 GLN NE2 1 1
1 364 1 1 23 GLN O O 11.643 19.923 -31.873 1.00 . A A . 23 GLN O 1 1
1 365 1 1 23 GLN OE1 O 12.506 16.779 -27.514 1.00 . A A . 23 GLN OE1 1 1
1 366 1 1 24 GLN C C 9.332 17.979 -32.322 1.00 . A A . 24 GLN C 1 1
1 367 1 1 24 GLN CA C 10.624 17.633 -33.055 1.00 . A A . 24 GLN CA 1 1
1 368 1 1 24 GLN CB C 10.514 16.241 -33.679 1.00 . A A . 24 GLN CB 1 1
1 369 1 1 24 GLN CD C 10.726 15.099 -35.924 1.00 . A A . 24 GLN CD 1 1
1 370 1 1 24 GLN CG C 10.135 16.263 -35.152 1.00 . A A . 24 GLN CG 1 1
1 371 1 1 24 GLN H H 12.239 16.866 -31.923 1.00 . A A . 24 GLN H 1 1
1 372 1 1 24 GLN HA H 10.783 18.358 -33.840 1.00 . A A . 24 GLN HA 1 1
1 373 1 1 24 GLN HB2 H 11.465 15.739 -33.582 1.00 . A A . 24 GLN HB2 1 1
1 374 1 1 24 GLN HB3 H 9.763 15.677 -33.145 1.00 . A A . 24 GLN HB3 1 1
1 375 1 1 24 GLN HE21 H 12.544 15.546 -35.253 1.00 . A A . 24 GLN HE21 1 1
1 376 1 1 24 GLN HE22 H 12.446 14.180 -36.304 1.00 . A A . 24 GLN HE22 1 1
1 377 1 1 24 GLN HG2 H 9.059 16.220 -35.234 1.00 . A A . 24 GLN HG2 1 1
1 378 1 1 24 GLN HG3 H 10.492 17.185 -35.588 1.00 . A A . 24 GLN HG3 1 1
1 379 1 1 24 GLN N N 11.767 17.694 -32.152 1.00 . A A . 24 GLN N 1 1
1 380 1 1 24 GLN NE2 N 12.038 14.924 -35.816 1.00 . A A . 24 GLN NE2 1 1
1 381 1 1 24 GLN O O 8.948 17.304 -31.368 1.00 . A A . 24 GLN O 1 1
1 382 1 1 24 GLN OE1 O 10.012 14.367 -36.608 1.00 . A A . 24 GLN OE1 1 1
1 383 1 1 25 GLN C C 7.631 19.837 -30.694 1.00 . A A . 25 GLN C 1 1
1 384 1 1 25 GLN CA C 7.419 19.475 -32.160 1.00 . A A . 25 GLN CA 1 1
1 385 1 1 25 GLN CB C 6.357 18.378 -32.277 1.00 . A A . 25 GLN CB 1 1
1 386 1 1 25 GLN CD C 6.378 17.086 -34.447 1.00 . A A . 25 GLN CD 1 1
1 387 1 1 25 GLN CG C 5.774 18.242 -33.674 1.00 . A A . 25 GLN CG 1 1
1 388 1 1 25 GLN H H 9.024 19.537 -33.537 1.00 . A A . 25 GLN H 1 1
1 389 1 1 25 GLN HA H 7.077 20.351 -32.689 1.00 . A A . 25 GLN HA 1 1
1 390 1 1 25 GLN HB2 H 6.800 17.433 -32.001 1.00 . A A . 25 GLN HB2 1 1
1 391 1 1 25 GLN HB3 H 5.550 18.601 -31.594 1.00 . A A . 25 GLN HB3 1 1
1 392 1 1 25 GLN HE21 H 6.919 18.315 -35.912 1.00 . A A . 25 GLN HE21 1 1
1 393 1 1 25 GLN HE22 H 7.329 16.652 -36.138 1.00 . A A . 25 GLN HE22 1 1
1 394 1 1 25 GLN HG2 H 4.710 18.084 -33.593 1.00 . A A . 25 GLN HG2 1 1
1 395 1 1 25 GLN HG3 H 5.961 19.157 -34.219 1.00 . A A . 25 GLN HG3 1 1
1 396 1 1 25 GLN N N 8.667 19.038 -32.773 1.00 . A A . 25 GLN N 1 1
1 397 1 1 25 GLN NE2 N 6.932 17.381 -35.617 1.00 . A A . 25 GLN NE2 1 1
1 398 1 1 25 GLN O O 8.748 19.765 -30.181 1.00 . A A . 25 GLN O 1 1
1 399 1 1 25 GLN OE1 O 6.347 15.941 -33.997 1.00 . A A . 25 GLN OE1 1 1
1 400 1 1 26 GLN C C 6.196 19.437 -27.723 1.00 . A A . 26 GLN C 1 1
1 401 1 1 26 GLN CA C 6.621 20.600 -28.615 1.00 . A A . 26 GLN CA 1 1
1 402 1 1 26 GLN CB C 5.735 21.818 -28.346 1.00 . A A . 26 GLN CB 1 1
1 403 1 1 26 GLN CD C 7.259 23.828 -28.216 1.00 . A A . 26 GLN CD 1 1
1 404 1 1 26 GLN CG C 6.386 22.857 -27.447 1.00 . A A . 26 GLN CG 1 1
1 405 1 1 26 GLN H H 5.689 20.263 -30.486 1.00 . A A . 26 GLN H 1 1
1 406 1 1 26 GLN HA H 7.645 20.855 -28.390 1.00 . A A . 26 GLN HA 1 1
1 407 1 1 26 GLN HB2 H 5.494 22.289 -29.287 1.00 . A A . 26 GLN HB2 1 1
1 408 1 1 26 GLN HB3 H 4.820 21.488 -27.875 1.00 . A A . 26 GLN HB3 1 1
1 409 1 1 26 GLN HE21 H 8.868 22.726 -27.831 1.00 . A A . 26 GLN HE21 1 1
1 410 1 1 26 GLN HE22 H 9.140 24.151 -28.770 1.00 . A A . 26 GLN HE22 1 1
1 411 1 1 26 GLN HG2 H 5.610 23.415 -26.943 1.00 . A A . 26 GLN HG2 1 1
1 412 1 1 26 GLN HG3 H 6.996 22.348 -26.714 1.00 . A A . 26 GLN HG3 1 1
1 413 1 1 26 GLN N N 6.552 20.227 -30.023 1.00 . A A . 26 GLN N 1 1
1 414 1 1 26 GLN NE2 N 8.553 23.539 -28.278 1.00 . A A . 26 GLN NE2 1 1
1 415 1 1 26 GLN O O 5.776 18.389 -28.212 1.00 . A A . 26 GLN O 1 1
1 416 1 1 26 GLN OE1 O 6.774 24.828 -28.748 1.00 . A A . 26 GLN OE1 1 1
1 417 1 1 27 GLN C C 4.446 18.647 -25.149 1.00 . A A . 27 GLN C 1 1
1 418 1 1 27 GLN CA C 5.940 18.596 -25.454 1.00 . A A . 27 GLN CA 1 1
1 419 1 1 27 GLN CB C 6.742 18.760 -24.162 1.00 . A A . 27 GLN CB 1 1
1 420 1 1 27 GLN CD C 6.797 17.379 -22.046 1.00 . A A . 27 GLN CD 1 1
1 421 1 1 27 GLN CG C 7.140 17.439 -23.521 1.00 . A A . 27 GLN CG 1 1
1 422 1 1 27 GLN H H 6.654 20.487 -26.084 1.00 . A A . 27 GLN H 1 1
1 423 1 1 27 GLN HA H 6.173 17.637 -25.892 1.00 . A A . 27 GLN HA 1 1
1 424 1 1 27 GLN HB2 H 7.642 19.315 -24.378 1.00 . A A . 27 GLN HB2 1 1
1 425 1 1 27 GLN HB3 H 6.148 19.316 -23.451 1.00 . A A . 27 GLN HB3 1 1
1 426 1 1 27 GLN HE21 H 4.869 17.635 -22.457 1.00 . A A . 27 GLN HE21 1 1
1 427 1 1 27 GLN HE22 H 5.264 17.475 -20.783 1.00 . A A . 27 GLN HE22 1 1
1 428 1 1 27 GLN HG2 H 6.622 16.638 -24.028 1.00 . A A . 27 GLN HG2 1 1
1 429 1 1 27 GLN HG3 H 8.206 17.306 -23.635 1.00 . A A . 27 GLN HG3 1 1
1 430 1 1 27 GLN N N 6.312 19.630 -26.413 1.00 . A A . 27 GLN N 1 1
1 431 1 1 27 GLN NE2 N 5.514 17.509 -21.730 1.00 . A A . 27 GLN NE2 1 1
1 432 1 1 27 GLN O O 3.944 19.637 -24.616 1.00 . A A . 27 GLN O 1 1
1 433 1 1 27 GLN OE1 O 7.676 17.216 -21.199 1.00 . A A . 27 GLN OE1 1 1
1 434 1 1 28 GLN C C 1.570 18.609 -25.995 1.00 . A A . 28 GLN C 1 1
1 435 1 1 28 GLN CA C 2.304 17.496 -25.254 1.00 . A A . 28 GLN CA 1 1
1 436 1 1 28 GLN CB C 2.009 17.583 -23.755 1.00 . A A . 28 GLN CB 1 1
1 437 1 1 28 GLN CD C 0.568 15.873 -22.576 1.00 . A A . 28 GLN CD 1 1
1 438 1 1 28 GLN CG C 1.959 16.229 -23.066 1.00 . A A . 28 GLN CG 1 1
1 439 1 1 28 GLN H H 4.197 16.816 -25.913 1.00 . A A . 28 GLN H 1 1
1 440 1 1 28 GLN HA H 1.958 16.543 -25.625 1.00 . A A . 28 GLN HA 1 1
1 441 1 1 28 GLN HB2 H 2.778 18.175 -23.282 1.00 . A A . 28 GLN HB2 1 1
1 442 1 1 28 GLN HB3 H 1.055 18.070 -23.615 1.00 . A A . 28 GLN HB3 1 1
1 443 1 1 28 GLN HE21 H 1.117 16.214 -20.695 1.00 . A A . 28 GLN HE21 1 1
1 444 1 1 28 GLN HE22 H -0.523 15.717 -20.921 1.00 . A A . 28 GLN HE22 1 1
1 445 1 1 28 GLN HG2 H 2.282 15.471 -23.764 1.00 . A A . 28 GLN HG2 1 1
1 446 1 1 28 GLN HG3 H 2.629 16.246 -22.219 1.00 . A A . 28 GLN HG3 1 1
1 447 1 1 28 GLN N N 3.741 17.574 -25.491 1.00 . A A . 28 GLN N 1 1
1 448 1 1 28 GLN NE2 N 0.366 15.942 -21.265 1.00 . A A . 28 GLN NE2 1 1
1 449 1 1 28 GLN O O 0.555 19.120 -25.521 1.00 . A A . 28 GLN O 1 1
1 450 1 1 28 GLN OE1 O -0.315 15.542 -23.367 1.00 . A A . 28 GLN OE1 1 1
1 451 1 1 29 HIS C C 1.452 21.352 -27.204 1.00 . A A . 29 HIS C 1 1
1 452 1 1 29 HIS CA C 1.481 20.032 -27.968 1.00 . A A . 29 HIS CA 1 1
1 453 1 1 29 HIS CB C 0.064 19.633 -28.379 1.00 . A A . 29 HIS CB 1 1
1 454 1 1 29 HIS CD2 C 0.538 20.172 -30.872 1.00 . A A . 29 HIS CD2 1 1
1 455 1 1 29 HIS CE1 C -1.531 20.444 -31.541 1.00 . A A . 29 HIS CE1 1 1
1 456 1 1 29 HIS CG C -0.265 19.975 -29.800 1.00 . A A . 29 HIS CG 1 1
1 457 1 1 29 HIS H H 2.899 18.535 -27.486 1.00 . A A . 29 HIS H 1 1
1 458 1 1 29 HIS HA H 2.084 20.157 -28.855 1.00 . A A . 29 HIS HA 1 1
1 459 1 1 29 HIS HB2 H -0.053 18.566 -28.260 1.00 . A A . 29 HIS HB2 1 1
1 460 1 1 29 HIS HB3 H -0.646 20.141 -27.742 1.00 . A A . 29 HIS HB3 1 1
1 461 1 1 29 HIS HD1 H -2.368 20.079 -29.710 1.00 . A A . 29 HIS HD1 1 1
1 462 1 1 29 HIS HD2 H 1.618 20.111 -30.884 1.00 . A A . 29 HIS HD2 1 1
1 463 1 1 29 HIS HE1 H -2.394 20.637 -32.162 1.00 . A A . 29 HIS HE1 1 1
1 464 1 1 29 HIS HE2 H 0.023 20.564 -32.869 1.00 . A A . 29 HIS HE2 1 1
1 465 1 1 29 HIS N N 2.089 18.979 -27.161 1.00 . A A . 29 HIS N 1 1
1 466 1 1 29 HIS ND1 N -1.555 20.154 -30.252 1.00 . A A . 29 HIS ND1 1 1
1 467 1 1 29 HIS NE2 N -0.274 20.462 -31.941 1.00 . A A . 29 HIS NE2 1 1
1 468 1 1 29 HIS O O 2.080 21.486 -26.153 1.00 . A A . 29 HIS O 1 1
1 469 1 1 30 ILE C C -0.853 24.023 -26.898 1.00 . A A . 30 ILE C 1 1
1 470 1 1 30 ILE CA C 0.609 23.632 -27.105 1.00 . A A . 30 ILE CA 1 1
1 471 1 1 30 ILE CB C 1.311 24.721 -27.941 1.00 . A A . 30 ILE CB 1 1
1 472 1 1 30 ILE CD1 C 3.459 25.269 -29.191 1.00 . A A . 30 ILE CD1 1 1
1 473 1 1 30 ILE CG1 C 2.721 24.272 -28.325 1.00 . A A . 30 ILE CG1 1 1
1 474 1 1 30 ILE CG2 C 1.357 26.032 -27.171 1.00 . A A . 30 ILE CG2 1 1
1 475 1 1 30 ILE H H 0.241 22.157 -28.577 1.00 . A A . 30 ILE H 1 1
1 476 1 1 30 ILE HA H 1.096 23.579 -26.141 1.00 . A A . 30 ILE HA 1 1
1 477 1 1 30 ILE HB H 0.733 24.880 -28.840 1.00 . A A . 30 ILE HB 1 1
1 478 1 1 30 ILE HD11 H 2.744 25.892 -29.711 1.00 . A A . 30 ILE HD11 1 1
1 479 1 1 30 ILE HD12 H 4.067 24.742 -29.911 1.00 . A A . 30 ILE HD12 1 1
1 480 1 1 30 ILE HD13 H 4.090 25.888 -28.570 1.00 . A A . 30 ILE HD13 1 1
1 481 1 1 30 ILE HG12 H 3.301 24.121 -27.427 1.00 . A A . 30 ILE HG12 1 1
1 482 1 1 30 ILE HG13 H 2.660 23.340 -28.870 1.00 . A A . 30 ILE HG13 1 1
1 483 1 1 30 ILE HG21 H 1.306 25.830 -26.111 1.00 . A A . 30 ILE HG21 1 1
1 484 1 1 30 ILE HG22 H 0.519 26.650 -27.460 1.00 . A A . 30 ILE HG22 1 1
1 485 1 1 30 ILE HG23 H 2.279 26.548 -27.395 1.00 . A A . 30 ILE HG23 1 1
1 486 1 1 30 ILE N N 0.719 22.323 -27.737 1.00 . A A . 30 ILE N 1 1
1 487 1 1 30 ILE O O -1.354 24.950 -27.536 1.00 . A A . 30 ILE O 1 1
1 488 1 1 31 PRO C C -3.158 24.911 -24.956 1.00 . A A . 31 PRO C 1 1
1 489 1 1 31 PRO CA C -2.970 23.596 -25.710 1.00 . A A . 31 PRO CA 1 1
1 490 1 1 31 PRO CB C -3.394 22.413 -24.837 1.00 . A A . 31 PRO CB 1 1
1 491 1 1 31 PRO CD C -1.040 22.196 -25.193 1.00 . A A . 31 PRO CD 1 1
1 492 1 1 31 PRO CG C -2.135 21.949 -24.192 1.00 . A A . 31 PRO CG 1 1
1 493 1 1 31 PRO HA H -3.562 23.613 -26.612 1.00 . A A . 31 PRO HA 1 1
1 494 1 1 31 PRO HB2 H -4.117 22.743 -24.104 1.00 . A A . 31 PRO HB2 1 1
1 495 1 1 31 PRO HB3 H -3.828 21.642 -25.456 1.00 . A A . 31 PRO HB3 1 1
1 496 1 1 31 PRO HD2 H -0.125 22.474 -24.691 1.00 . A A . 31 PRO HD2 1 1
1 497 1 1 31 PRO HD3 H -0.885 21.321 -25.807 1.00 . A A . 31 PRO HD3 1 1
1 498 1 1 31 PRO HG2 H -1.954 22.515 -23.290 1.00 . A A . 31 PRO HG2 1 1
1 499 1 1 31 PRO HG3 H -2.205 20.895 -23.967 1.00 . A A . 31 PRO HG3 1 1
1 500 1 1 31 PRO N N -1.560 23.317 -25.998 1.00 . A A . 31 PRO N 1 1
1 501 1 1 31 PRO O O -2.193 25.493 -24.460 1.00 . A A . 31 PRO O 1 1
1 502 1 1 32 PRO C C -4.499 26.559 -22.662 1.00 . A A . 32 PRO C 1 1
1 503 1 1 32 PRO CA C -4.721 26.655 -24.170 1.00 . A A . 32 PRO CA 1 1
1 504 1 1 32 PRO CB C -6.210 26.884 -24.478 1.00 . A A . 32 PRO CB 1 1
1 505 1 1 32 PRO CD C -5.611 24.777 -25.431 1.00 . A A . 32 PRO CD 1 1
1 506 1 1 32 PRO CG C -6.538 25.945 -25.591 1.00 . A A . 32 PRO CG 1 1
1 507 1 1 32 PRO HA H -4.140 27.476 -24.563 1.00 . A A . 32 PRO HA 1 1
1 508 1 1 32 PRO HB2 H -6.799 26.671 -23.599 1.00 . A A . 32 PRO HB2 1 1
1 509 1 1 32 PRO HB3 H -6.363 27.912 -24.775 1.00 . A A . 32 PRO HB3 1 1
1 510 1 1 32 PRO HD2 H -6.029 24.050 -24.751 1.00 . A A . 32 PRO HD2 1 1
1 511 1 1 32 PRO HD3 H -5.398 24.326 -26.389 1.00 . A A . 32 PRO HD3 1 1
1 512 1 1 32 PRO HG2 H -7.565 25.622 -25.508 1.00 . A A . 32 PRO HG2 1 1
1 513 1 1 32 PRO HG3 H -6.371 26.428 -26.542 1.00 . A A . 32 PRO HG3 1 1
1 514 1 1 32 PRO N N -4.407 25.400 -24.864 1.00 . A A . 32 PRO N 1 1
1 515 1 1 32 PRO O O -5.432 26.724 -21.875 1.00 . A A . 32 PRO O 1 1
1 516 1 1 33 THR C C -3.576 24.967 -20.216 1.00 . A A . 33 THR C 1 1
1 517 1 1 33 THR CA C -2.905 26.183 -20.852 1.00 . A A . 33 THR CA 1 1
1 518 1 1 33 THR CB C -3.299 27.456 -20.098 1.00 . A A . 33 THR CB 1 1
1 519 1 1 33 THR CG2 C -2.642 27.573 -18.739 1.00 . A A . 33 THR CG2 1 1
1 520 1 1 33 THR H H -2.555 26.181 -22.940 1.00 . A A . 33 THR H 1 1
1 521 1 1 33 THR HA H -1.835 26.058 -20.790 1.00 . A A . 33 THR HA 1 1
1 522 1 1 33 THR HB H -4.368 27.459 -19.949 1.00 . A A . 33 THR HB 1 1
1 523 1 1 33 THR HG1 H -3.409 28.594 -21.688 1.00 . A A . 33 THR HG1 1 1
1 524 1 1 33 THR HG21 H -2.372 28.603 -18.558 1.00 . A A . 33 THR HG21 1 1
1 525 1 1 33 THR HG22 H -1.753 26.959 -18.715 1.00 . A A . 33 THR HG22 1 1
1 526 1 1 33 THR HG23 H -3.329 27.241 -17.976 1.00 . A A . 33 THR HG23 1 1
1 527 1 1 33 THR N N -3.256 26.297 -22.265 1.00 . A A . 33 THR N 1 1
1 528 1 1 33 THR O O -2.912 23.984 -19.887 1.00 . A A . 33 THR O 1 1
1 529 1 1 33 THR OG1 O -2.951 28.608 -20.844 1.00 . A A . 33 THR OG1 1 1
1 530 1 1 34 GLN C C -6.974 23.739 -20.170 1.00 . A A . 34 GLN C 1 1
1 531 1 1 34 GLN CA C -5.646 23.944 -19.445 1.00 . A A . 34 GLN CA 1 1
1 532 1 1 34 GLN CB C -5.901 24.221 -17.962 1.00 . A A . 34 GLN CB 1 1
1 533 1 1 34 GLN CD C -5.026 25.398 -15.905 1.00 . A A . 34 GLN CD 1 1
1 534 1 1 34 GLN CG C -4.675 24.720 -17.215 1.00 . A A . 34 GLN CG 1 1
1 535 1 1 34 GLN H H -5.367 25.849 -20.325 1.00 . A A . 34 GLN H 1 1
1 536 1 1 34 GLN HA H -5.056 23.045 -19.538 1.00 . A A . 34 GLN HA 1 1
1 537 1 1 34 GLN HB2 H -6.677 24.968 -17.875 1.00 . A A . 34 GLN HB2 1 1
1 538 1 1 34 GLN HB3 H -6.238 23.309 -17.490 1.00 . A A . 34 GLN HB3 1 1
1 539 1 1 34 GLN HE21 H -3.128 25.308 -15.321 1.00 . A A . 34 GLN HE21 1 1
1 540 1 1 34 GLN HE22 H -4.223 26.038 -14.202 1.00 . A A . 34 GLN HE22 1 1
1 541 1 1 34 GLN HG2 H -4.030 23.880 -17.005 1.00 . A A . 34 GLN HG2 1 1
1 542 1 1 34 GLN HG3 H -4.151 25.428 -17.840 1.00 . A A . 34 GLN HG3 1 1
1 543 1 1 34 GLN N N -4.892 25.040 -20.043 1.00 . A A . 34 GLN N 1 1
1 544 1 1 34 GLN NE2 N -4.025 25.602 -15.057 1.00 . A A . 34 GLN NE2 1 1
1 545 1 1 34 GLN O O -7.919 24.504 -19.981 1.00 . A A . 34 GLN O 1 1
1 546 1 1 34 GLN OE1 O -6.184 25.734 -15.658 1.00 . A A . 34 GLN OE1 1 1
1 547 1 1 35 MET C C -8.894 21.110 -21.247 1.00 . A A . 35 MET C 1 1
1 548 1 1 35 MET CA C -8.248 22.397 -21.751 1.00 . A A . 35 MET CA 1 1
1 549 1 1 35 MET CB C -7.929 22.271 -23.242 1.00 . A A . 35 MET CB 1 1
1 550 1 1 35 MET CE C -10.532 21.765 -26.427 1.00 . A A . 35 MET CE 1 1
1 551 1 1 35 MET CG C -9.135 22.479 -24.141 1.00 . A A . 35 MET CG 1 1
1 552 1 1 35 MET H H -6.249 22.128 -21.107 1.00 . A A . 35 MET H 1 1
1 553 1 1 35 MET HA H -8.940 23.213 -21.608 1.00 . A A . 35 MET HA 1 1
1 554 1 1 35 MET HB2 H -7.182 23.007 -23.502 1.00 . A A . 35 MET HB2 1 1
1 555 1 1 35 MET HB3 H -7.531 21.285 -23.431 1.00 . A A . 35 MET HB3 1 1
1 556 1 1 35 MET HE1 H -10.982 20.872 -26.018 1.00 . A A . 35 MET HE1 1 1
1 557 1 1 35 MET HE2 H -10.528 21.706 -27.504 1.00 . A A . 35 MET HE2 1 1
1 558 1 1 35 MET HE3 H -11.103 22.629 -26.115 1.00 . A A . 35 MET HE3 1 1
1 559 1 1 35 MET HG2 H -9.972 21.933 -23.731 1.00 . A A . 35 MET HG2 1 1
1 560 1 1 35 MET HG3 H -9.373 23.533 -24.165 1.00 . A A . 35 MET HG3 1 1
1 561 1 1 35 MET N N -7.035 22.702 -20.998 1.00 . A A . 35 MET N 1 1
1 562 1 1 35 MET O O -10.114 20.954 -21.303 1.00 . A A . 35 MET O 1 1
1 563 1 1 35 MET SD S -8.850 21.913 -25.829 1.00 . A A . 35 MET SD 1 1
1 564 1 1 36 ASN C C -7.416 18.077 -19.679 1.00 . A A . 36 ASN C 1 1
1 565 1 1 36 ASN CA C -8.561 18.917 -20.243 1.00 . A A . 36 ASN CA 1 1
1 566 1 1 36 ASN CB C -9.287 18.142 -21.346 1.00 . A A . 36 ASN CB 1 1
1 567 1 1 36 ASN CG C -10.793 18.296 -21.264 1.00 . A A . 36 ASN CG 1 1
1 568 1 1 36 ASN H H -7.106 20.373 -20.739 1.00 . A A . 36 ASN H 1 1
1 569 1 1 36 ASN HA H -9.259 19.130 -19.447 1.00 . A A . 36 ASN HA 1 1
1 570 1 1 36 ASN HB2 H -8.960 18.507 -22.308 1.00 . A A . 36 ASN HB2 1 1
1 571 1 1 36 ASN HB3 H -9.046 17.094 -21.261 1.00 . A A . 36 ASN HB3 1 1
1 572 1 1 36 ASN HD21 H -10.820 19.224 -23.022 1.00 . A A . 36 ASN HD21 1 1
1 573 1 1 36 ASN HD22 H -12.355 19.022 -22.256 1.00 . A A . 36 ASN HD22 1 1
1 574 1 1 36 ASN N N -8.068 20.190 -20.756 1.00 . A A . 36 ASN N 1 1
1 575 1 1 36 ASN ND2 N -11.383 18.909 -22.284 1.00 . A A . 36 ASN ND2 1 1
1 576 1 1 36 ASN O O -7.399 17.757 -18.491 1.00 . A A . 36 ASN O 1 1
1 577 1 1 36 ASN OD1 O -11.421 17.869 -20.294 1.00 . A A . 36 ASN OD1 1 1
1 578 1 1 37 PRO C C -4.321 17.693 -19.232 1.00 . A A . 37 PRO C 1 1
1 579 1 1 37 PRO CA C -5.291 16.902 -20.103 1.00 . A A . 37 PRO CA 1 1
1 580 1 1 37 PRO CB C -4.627 16.510 -21.424 1.00 . A A . 37 PRO CB 1 1
1 581 1 1 37 PRO CD C -6.379 18.046 -21.963 1.00 . A A . 37 PRO CD 1 1
1 582 1 1 37 PRO CG C -5.003 17.595 -22.372 1.00 . A A . 37 PRO CG 1 1
1 583 1 1 37 PRO HA H -5.604 16.013 -19.575 1.00 . A A . 37 PRO HA 1 1
1 584 1 1 37 PRO HB2 H -3.556 16.455 -21.288 1.00 . A A . 37 PRO HB2 1 1
1 585 1 1 37 PRO HB3 H -5.005 15.553 -21.750 1.00 . A A . 37 PRO HB3 1 1
1 586 1 1 37 PRO HD2 H -6.487 19.109 -22.115 1.00 . A A . 37 PRO HD2 1 1
1 587 1 1 37 PRO HD3 H -7.132 17.506 -22.518 1.00 . A A . 37 PRO HD3 1 1
1 588 1 1 37 PRO HG2 H -4.301 18.413 -22.291 1.00 . A A . 37 PRO HG2 1 1
1 589 1 1 37 PRO HG3 H -5.018 17.212 -23.381 1.00 . A A . 37 PRO HG3 1 1
1 590 1 1 37 PRO N N -6.440 17.708 -20.527 1.00 . A A . 37 PRO N 1 1
1 591 1 1 37 PRO O O -3.302 18.189 -19.713 1.00 . A A . 37 PRO O 1 1
1 592 1 1 38 GLU C C -2.616 17.687 -16.560 1.00 . A A . 38 GLU C 1 1
1 593 1 1 38 GLU CA C -3.802 18.540 -17.010 1.00 . A A . 38 GLU CA 1 1
1 594 1 1 38 GLU CB C -4.617 18.979 -15.793 1.00 . A A . 38 GLU CB 1 1
1 595 1 1 38 GLU CD C -6.805 19.897 -14.926 1.00 . A A . 38 GLU CD 1 1
1 596 1 1 38 GLU CG C -5.969 19.575 -16.149 1.00 . A A . 38 GLU CG 1 1
1 597 1 1 38 GLU H H -5.470 17.390 -17.624 1.00 . A A . 38 GLU H 1 1
1 598 1 1 38 GLU HA H -3.428 19.416 -17.517 1.00 . A A . 38 GLU HA 1 1
1 599 1 1 38 GLU HB2 H -4.783 18.122 -15.157 1.00 . A A . 38 GLU HB2 1 1
1 600 1 1 38 GLU HB3 H -4.054 19.719 -15.244 1.00 . A A . 38 GLU HB3 1 1
1 601 1 1 38 GLU HG2 H -5.810 20.487 -16.706 1.00 . A A . 38 GLU HG2 1 1
1 602 1 1 38 GLU HG3 H -6.509 18.869 -16.762 1.00 . A A . 38 GLU HG3 1 1
1 603 1 1 38 GLU N N -4.644 17.807 -17.947 1.00 . A A . 38 GLU N 1 1
1 604 1 1 38 GLU O O -2.741 16.471 -16.406 1.00 . A A . 38 GLU O 1 1
1 605 1 1 38 GLU OE1 O -6.448 20.843 -14.193 1.00 . A A . 38 GLU OE1 1 1
1 606 1 1 38 GLU OE2 O -7.818 19.202 -14.701 1.00 . A A . 38 GLU OE2 1 1
1 607 1 1 39 PRO C C -0.305 17.195 -14.435 1.00 . A A . 39 PRO C 1 1
1 608 1 1 39 PRO CA C -0.241 17.605 -15.903 1.00 . A A . 39 PRO CA 1 1
1 609 1 1 39 PRO CB C 0.866 18.636 -16.122 1.00 . A A . 39 PRO CB 1 1
1 610 1 1 39 PRO CD C -1.212 19.763 -16.497 1.00 . A A . 39 PRO CD 1 1
1 611 1 1 39 PRO CG C 0.187 19.953 -15.974 1.00 . A A . 39 PRO CG 1 1
1 612 1 1 39 PRO HA H -0.052 16.735 -16.513 1.00 . A A . 39 PRO HA 1 1
1 613 1 1 39 PRO HB2 H 1.639 18.502 -15.380 1.00 . A A . 39 PRO HB2 1 1
1 614 1 1 39 PRO HB3 H 1.283 18.517 -17.111 1.00 . A A . 39 PRO HB3 1 1
1 615 1 1 39 PRO HD2 H -1.915 20.334 -15.907 1.00 . A A . 39 PRO HD2 1 1
1 616 1 1 39 PRO HD3 H -1.268 20.052 -17.535 1.00 . A A . 39 PRO HD3 1 1
1 617 1 1 39 PRO HG2 H 0.163 20.237 -14.932 1.00 . A A . 39 PRO HG2 1 1
1 618 1 1 39 PRO HG3 H 0.706 20.701 -16.555 1.00 . A A . 39 PRO HG3 1 1
1 619 1 1 39 PRO N N -1.448 18.314 -16.340 1.00 . A A . 39 PRO N 1 1
1 620 1 1 39 PRO O O 0.488 16.372 -13.977 1.00 . A A . 39 PRO O 1 1
1 621 1 1 40 ASP C C -1.905 16.033 -12.074 1.00 . A A . 40 ASP C 1 1
1 622 1 1 40 ASP CA C -1.415 17.465 -12.282 1.00 . A A . 40 ASP CA 1 1
1 623 1 1 40 ASP CB C -2.393 18.449 -11.638 1.00 . A A . 40 ASP CB 1 1
1 624 1 1 40 ASP CG C -1.695 19.664 -11.061 1.00 . A A . 40 ASP CG 1 1
1 625 1 1 40 ASP H H -1.853 18.421 -14.118 1.00 . A A . 40 ASP H 1 1
1 626 1 1 40 ASP HA H -0.450 17.573 -11.809 1.00 . A A . 40 ASP HA 1 1
1 627 1 1 40 ASP HB2 H -3.101 18.783 -12.382 1.00 . A A . 40 ASP HB2 1 1
1 628 1 1 40 ASP HB3 H -2.924 17.948 -10.842 1.00 . A A . 40 ASP HB3 1 1
1 629 1 1 40 ASP N N -1.251 17.772 -13.699 1.00 . A A . 40 ASP N 1 1
1 630 1 1 40 ASP O O -1.885 15.522 -10.954 1.00 . A A . 40 ASP O 1 1
1 631 1 1 40 ASP OD1 O -0.574 19.511 -10.534 1.00 . A A . 40 ASP OD1 1 1
1 632 1 1 40 ASP OD2 O -2.270 20.771 -11.136 1.00 . A A . 40 ASP OD2 1 1
1 633 1 1 41 VAL C C -1.719 13.008 -13.303 1.00 . A A . 41 VAL C 1 1
1 634 1 1 41 VAL CA C -2.841 14.018 -13.070 1.00 . A A . 41 VAL CA 1 1
1 635 1 1 41 VAL CB C -3.967 13.766 -14.092 1.00 . A A . 41 VAL CB 1 1
1 636 1 1 41 VAL CG1 C -5.161 14.662 -13.802 1.00 . A A . 41 VAL CG1 1 1
1 637 1 1 41 VAL CG2 C -3.462 13.978 -15.513 1.00 . A A . 41 VAL CG2 1 1
1 638 1 1 41 VAL H H -2.343 15.842 -14.019 1.00 . A A . 41 VAL H 1 1
1 639 1 1 41 VAL HA H -3.243 13.868 -12.080 1.00 . A A . 41 VAL HA 1 1
1 640 1 1 41 VAL HB H -4.287 12.738 -13.997 1.00 . A A . 41 VAL HB 1 1
1 641 1 1 41 VAL HG11 H -4.936 15.673 -14.110 1.00 . A A . 41 VAL HG11 1 1
1 642 1 1 41 VAL HG12 H -5.374 14.648 -12.743 1.00 . A A . 41 VAL HG12 1 1
1 643 1 1 41 VAL HG13 H -6.022 14.304 -14.347 1.00 . A A . 41 VAL HG13 1 1
1 644 1 1 41 VAL HG21 H -4.149 14.616 -16.051 1.00 . A A . 41 VAL HG21 1 1
1 645 1 1 41 VAL HG22 H -3.390 13.024 -16.016 1.00 . A A . 41 VAL HG22 1 1
1 646 1 1 41 VAL HG23 H -2.487 14.443 -15.484 1.00 . A A . 41 VAL HG23 1 1
1 647 1 1 41 VAL N N -2.347 15.388 -13.152 1.00 . A A . 41 VAL N 1 1
1 648 1 1 41 VAL O O -1.888 12.034 -14.036 1.00 . A A . 41 VAL O 1 1
1 649 1 1 42 LEU C C 0.590 11.317 -11.691 1.00 . A A . 42 LEU C 1 1
1 650 1 1 42 LEU CA C 0.573 12.356 -12.809 1.00 . A A . 42 LEU CA 1 1
1 651 1 1 42 LEU CB C 1.875 13.159 -12.797 1.00 . A A . 42 LEU CB 1 1
1 652 1 1 42 LEU CD1 C 3.238 14.943 -13.912 1.00 . A A . 42 LEU CD1 1 1
1 653 1 1 42 LEU CD2 C 2.815 12.776 -15.088 1.00 . A A . 42 LEU CD2 1 1
1 654 1 1 42 LEU CG C 2.245 13.811 -14.130 1.00 . A A . 42 LEU CG 1 1
1 655 1 1 42 LEU H H -0.497 14.036 -12.099 1.00 . A A . 42 LEU H 1 1
1 656 1 1 42 LEU HA H 0.484 11.844 -13.756 1.00 . A A . 42 LEU HA 1 1
1 657 1 1 42 LEU HB2 H 1.787 13.935 -12.051 1.00 . A A . 42 LEU HB2 1 1
1 658 1 1 42 LEU HB3 H 2.679 12.498 -12.511 1.00 . A A . 42 LEU HB3 1 1
1 659 1 1 42 LEU HD11 H 3.158 15.302 -12.896 1.00 . A A . 42 LEU HD11 1 1
1 660 1 1 42 LEU HD12 H 3.019 15.750 -14.596 1.00 . A A . 42 LEU HD12 1 1
1 661 1 1 42 LEU HD13 H 4.239 14.582 -14.089 1.00 . A A . 42 LEU HD13 1 1
1 662 1 1 42 LEU HD21 H 3.560 13.241 -15.718 1.00 . A A . 42 LEU HD21 1 1
1 663 1 1 42 LEU HD22 H 2.020 12.379 -15.703 1.00 . A A . 42 LEU HD22 1 1
1 664 1 1 42 LEU HD23 H 3.269 11.975 -14.524 1.00 . A A . 42 LEU HD23 1 1
1 665 1 1 42 LEU HG H 1.355 14.230 -14.578 1.00 . A A . 42 LEU HG 1 1
1 666 1 1 42 LEU N N -0.573 13.246 -12.672 1.00 . A A . 42 LEU N 1 1
1 667 1 1 42 LEU O O 1.138 10.227 -11.852 1.00 . A A . 42 LEU O 1 1
1 668 1 1 43 ARG C C -0.950 9.553 -9.676 1.00 . A A . 43 ARG C 1 1
1 669 1 1 43 ARG CA C -0.062 10.768 -9.408 1.00 . A A . 43 ARG CA 1 1
1 670 1 1 43 ARG CB C -0.569 11.516 -8.175 1.00 . A A . 43 ARG CB 1 1
1 671 1 1 43 ARG CD C -1.826 13.671 -8.487 1.00 . A A . 43 ARG CD 1 1
1 672 1 1 43 ARG CG C -1.933 12.159 -8.372 1.00 . A A . 43 ARG CG 1 1
1 673 1 1 43 ARG CZ C -4.145 14.478 -8.276 1.00 . A A . 43 ARG CZ 1 1
1 674 1 1 43 ARG H H -0.423 12.551 -10.486 1.00 . A A . 43 ARG H 1 1
1 675 1 1 43 ARG HA H 0.943 10.424 -9.216 1.00 . A A . 43 ARG HA 1 1
1 676 1 1 43 ARG HB2 H -0.638 10.822 -7.351 1.00 . A A . 43 ARG HB2 1 1
1 677 1 1 43 ARG HB3 H 0.138 12.291 -7.922 1.00 . A A . 43 ARG HB3 1 1
1 678 1 1 43 ARG HD2 H -1.627 14.080 -7.508 1.00 . A A . 43 ARG HD2 1 1
1 679 1 1 43 ARG HD3 H -1.009 13.912 -9.151 1.00 . A A . 43 ARG HD3 1 1
1 680 1 1 43 ARG HE H -3.066 14.524 -9.955 1.00 . A A . 43 ARG HE 1 1
1 681 1 1 43 ARG HG2 H -2.375 11.770 -9.277 1.00 . A A . 43 ARG HG2 1 1
1 682 1 1 43 ARG HG3 H -2.560 11.914 -7.528 1.00 . A A . 43 ARG HG3 1 1
1 683 1 1 43 ARG HH11 H -3.359 13.732 -6.569 1.00 . A A . 43 ARG HH11 1 1
1 684 1 1 43 ARG HH12 H -4.988 14.306 -6.447 1.00 . A A . 43 ARG HH12 1 1
1 685 1 1 43 ARG HH21 H -5.209 15.279 -9.797 1.00 . A A . 43 ARG HH21 1 1
1 686 1 1 43 ARG HH22 H -6.039 15.183 -8.280 1.00 . A A . 43 ARG HH22 1 1
1 687 1 1 43 ARG N N -0.009 11.666 -10.556 1.00 . A A . 43 ARG N 1 1
1 688 1 1 43 ARG NE N -3.054 14.267 -9.009 1.00 . A A . 43 ARG NE 1 1
1 689 1 1 43 ARG NH1 N -4.166 14.144 -6.992 1.00 . A A . 43 ARG NH1 1 1
1 690 1 1 43 ARG NH2 N -5.219 15.024 -8.830 1.00 . A A . 43 ARG NH2 1 1
1 691 1 1 43 ARG O O -0.990 8.622 -8.872 1.00 . A A . 43 ARG O 1 1
1 692 1 1 44 ASN C C -1.683 7.256 -11.618 1.00 . A A . 44 ASN C 1 1
1 693 1 1 44 ASN CA C -2.523 8.433 -11.150 1.00 . A A . 44 ASN CA 1 1
1 694 1 1 44 ASN CB C -3.516 8.840 -12.241 1.00 . A A . 44 ASN CB 1 1
1 695 1 1 44 ASN CG C -4.897 8.258 -12.014 1.00 . A A . 44 ASN CG 1 1
1 696 1 1 44 ASN H H -1.590 10.309 -11.420 1.00 . A A . 44 ASN H 1 1
1 697 1 1 44 ASN HA H -3.069 8.145 -10.263 1.00 . A A . 44 ASN HA 1 1
1 698 1 1 44 ASN HB2 H -3.600 9.917 -12.259 1.00 . A A . 44 ASN HB2 1 1
1 699 1 1 44 ASN HB3 H -3.152 8.495 -13.198 1.00 . A A . 44 ASN HB3 1 1
1 700 1 1 44 ASN HD21 H -4.101 6.532 -11.426 1.00 . A A . 44 ASN HD21 1 1
1 701 1 1 44 ASN HD22 H -5.828 6.603 -11.421 1.00 . A A . 44 ASN HD22 1 1
1 702 1 1 44 ASN N N -1.657 9.552 -10.804 1.00 . A A . 44 ASN N 1 1
1 703 1 1 44 ASN ND2 N -4.947 7.004 -11.576 1.00 . A A . 44 ASN ND2 1 1
1 704 1 1 44 ASN O O -1.138 7.275 -12.719 1.00 . A A . 44 ASN O 1 1
1 705 1 1 44 ASN OD1 O -5.909 8.926 -12.229 1.00 . A A . 44 ASN OD1 1 1
1 706 1 1 45 LEU C C -1.623 3.840 -11.351 1.00 . A A . 45 LEU C 1 1
1 707 1 1 45 LEU CA C -0.761 5.071 -11.101 1.00 . A A . 45 LEU CA 1 1
1 708 1 1 45 LEU CB C 0.231 4.771 -9.976 1.00 . A A . 45 LEU CB 1 1
1 709 1 1 45 LEU CD1 C 2.301 5.289 -11.309 1.00 . A A . 45 LEU CD1 1 1
1 710 1 1 45 LEU CD2 C 1.256 7.057 -9.878 1.00 . A A . 45 LEU CD2 1 1
1 711 1 1 45 LEU CG C 1.537 5.569 -10.021 1.00 . A A . 45 LEU CG 1 1
1 712 1 1 45 LEU H H -2.006 6.288 -9.898 1.00 . A A . 45 LEU H 1 1
1 713 1 1 45 LEU HA H -0.207 5.292 -12.001 1.00 . A A . 45 LEU HA 1 1
1 714 1 1 45 LEU HB2 H -0.257 4.975 -9.035 1.00 . A A . 45 LEU HB2 1 1
1 715 1 1 45 LEU HB3 H 0.475 3.720 -10.013 1.00 . A A . 45 LEU HB3 1 1
1 716 1 1 45 LEU HD11 H 1.637 4.842 -12.032 1.00 . A A . 45 LEU HD11 1 1
1 717 1 1 45 LEU HD12 H 3.116 4.613 -11.103 1.00 . A A . 45 LEU HD12 1 1
1 718 1 1 45 LEU HD13 H 2.692 6.214 -11.704 1.00 . A A . 45 LEU HD13 1 1
1 719 1 1 45 LEU HD21 H 2.187 7.603 -9.892 1.00 . A A . 45 LEU HD21 1 1
1 720 1 1 45 LEU HD22 H 0.746 7.238 -8.944 1.00 . A A . 45 LEU HD22 1 1
1 721 1 1 45 LEU HD23 H 0.633 7.386 -10.697 1.00 . A A . 45 LEU HD23 1 1
1 722 1 1 45 LEU HG H 2.162 5.267 -9.193 1.00 . A A . 45 LEU HG 1 1
1 723 1 1 45 LEU N N -1.562 6.241 -10.770 1.00 . A A . 45 LEU N 1 1
1 724 1 1 45 LEU O O -2.343 3.382 -10.464 1.00 . A A . 45 LEU O 1 1
1 725 1 1 46 MET C C -1.379 0.878 -12.587 1.00 . A A . 46 MET C 1 1
1 726 1 1 46 MET CA C -2.240 2.083 -12.913 1.00 . A A . 46 MET CA 1 1
1 727 1 1 46 MET CB C -2.598 2.090 -14.401 1.00 . A A . 46 MET CB 1 1
1 728 1 1 46 MET CE C -4.499 0.843 -17.408 1.00 . A A . 46 MET CE 1 1
1 729 1 1 46 MET CG C -3.608 1.022 -14.789 1.00 . A A . 46 MET CG 1 1
1 730 1 1 46 MET H H -0.893 3.686 -13.202 1.00 . A A . 46 MET H 1 1
1 731 1 1 46 MET HA H -3.142 2.041 -12.323 1.00 . A A . 46 MET HA 1 1
1 732 1 1 46 MET HB2 H -3.007 3.055 -14.658 1.00 . A A . 46 MET HB2 1 1
1 733 1 1 46 MET HB3 H -1.697 1.928 -14.976 1.00 . A A . 46 MET HB3 1 1
1 734 1 1 46 MET HE1 H -4.727 0.114 -18.171 1.00 . A A . 46 MET HE1 1 1
1 735 1 1 46 MET HE2 H -4.169 1.761 -17.874 1.00 . A A . 46 MET HE2 1 1
1 736 1 1 46 MET HE3 H -5.382 1.037 -16.819 1.00 . A A . 46 MET HE3 1 1
1 737 1 1 46 MET HG2 H -3.640 0.276 -14.010 1.00 . A A . 46 MET HG2 1 1
1 738 1 1 46 MET HG3 H -4.580 1.484 -14.883 1.00 . A A . 46 MET HG3 1 1
1 739 1 1 46 MET N N -1.509 3.288 -12.552 1.00 . A A . 46 MET N 1 1
1 740 1 1 46 MET O O -0.321 0.687 -13.180 1.00 . A A . 46 MET O 1 1
1 741 1 1 46 MET SD S -3.200 0.212 -16.348 1.00 . A A . 46 MET SD 1 1
1 742 1 1 47 VAL C C -1.623 -2.365 -11.761 1.00 . A A . 47 VAL C 1 1
1 743 1 1 47 VAL CA C -1.050 -1.074 -11.201 1.00 . A A . 47 VAL CA 1 1
1 744 1 1 47 VAL CB C -0.981 -1.160 -9.667 1.00 . A A . 47 VAL CB 1 1
1 745 1 1 47 VAL CG1 C -0.452 0.146 -9.098 1.00 . A A . 47 VAL CG1 1 1
1 746 1 1 47 VAL CG2 C -2.345 -1.488 -9.075 1.00 . A A . 47 VAL CG2 1 1
1 747 1 1 47 VAL H H -2.658 0.300 -11.164 1.00 . A A . 47 VAL H 1 1
1 748 1 1 47 VAL HA H -0.044 -0.953 -11.572 1.00 . A A . 47 VAL HA 1 1
1 749 1 1 47 VAL HB H -0.294 -1.949 -9.399 1.00 . A A . 47 VAL HB 1 1
1 750 1 1 47 VAL HG11 H 0.622 0.180 -9.213 1.00 . A A . 47 VAL HG11 1 1
1 751 1 1 47 VAL HG12 H -0.705 0.208 -8.052 1.00 . A A . 47 VAL HG12 1 1
1 752 1 1 47 VAL HG13 H -0.897 0.975 -9.628 1.00 . A A . 47 VAL HG13 1 1
1 753 1 1 47 VAL HG21 H -2.244 -1.667 -8.015 1.00 . A A . 47 VAL HG21 1 1
1 754 1 1 47 VAL HG22 H -2.744 -2.370 -9.552 1.00 . A A . 47 VAL HG22 1 1
1 755 1 1 47 VAL HG23 H -3.016 -0.657 -9.236 1.00 . A A . 47 VAL HG23 1 1
1 756 1 1 47 VAL N N -1.817 0.085 -11.620 1.00 . A A . 47 VAL N 1 1
1 757 1 1 47 VAL O O -2.836 -2.572 -11.775 1.00 . A A . 47 VAL O 1 1
1 758 1 1 48 ASN C C -0.040 -5.550 -12.577 1.00 . A A . 48 ASN C 1 1
1 759 1 1 48 ASN CA C -1.115 -4.495 -12.807 1.00 . A A . 48 ASN CA 1 1
1 760 1 1 48 ASN CB C -1.375 -4.337 -14.307 1.00 . A A . 48 ASN CB 1 1
1 761 1 1 48 ASN CG C -1.793 -5.637 -14.967 1.00 . A A . 48 ASN CG 1 1
1 762 1 1 48 ASN H H 0.218 -2.991 -12.191 1.00 . A A . 48 ASN H 1 1
1 763 1 1 48 ASN HA H -2.026 -4.814 -12.325 1.00 . A A . 48 ASN HA 1 1
1 764 1 1 48 ASN HB2 H -2.159 -3.611 -14.456 1.00 . A A . 48 ASN HB2 1 1
1 765 1 1 48 ASN HB3 H -0.472 -3.986 -14.786 1.00 . A A . 48 ASN HB3 1 1
1 766 1 1 48 ASN HD21 H -1.357 -4.896 -16.759 1.00 . A A . 48 ASN HD21 1 1
1 767 1 1 48 ASN HD22 H -1.955 -6.517 -16.742 1.00 . A A . 48 ASN HD22 1 1
1 768 1 1 48 ASN N N -0.728 -3.224 -12.231 1.00 . A A . 48 ASN N 1 1
1 769 1 1 48 ASN ND2 N -1.691 -5.688 -16.290 1.00 . A A . 48 ASN ND2 1 1
1 770 1 1 48 ASN O O 1.163 -5.264 -12.612 1.00 . A A . 48 ASN O 1 1
1 771 1 1 48 ASN OD1 O -2.202 -6.583 -14.295 1.00 . A A . 48 ASN OD1 1 1
1 772 1 1 49 TYR C C -0.399 -9.192 -12.252 1.00 . A A . 49 TYR C 1 1
1 773 1 1 49 TYR CA C 0.391 -7.903 -12.132 1.00 . A A . 49 TYR CA 1 1
1 774 1 1 49 TYR CB C 1.051 -7.840 -10.751 1.00 . A A . 49 TYR CB 1 1
1 775 1 1 49 TYR CD1 C 2.789 -9.565 -11.368 1.00 . A A . 49 TYR CD1 1 1
1 776 1 1 49 TYR CD2 C 1.712 -9.768 -9.251 1.00 . A A . 49 TYR CD2 1 1
1 777 1 1 49 TYR CE1 C 3.525 -10.705 -11.109 1.00 . A A . 49 TYR CE1 1 1
1 778 1 1 49 TYR CE2 C 2.448 -10.908 -8.983 1.00 . A A . 49 TYR CE2 1 1
1 779 1 1 49 TYR CG C 1.871 -9.077 -10.445 1.00 . A A . 49 TYR CG 1 1
1 780 1 1 49 TYR CZ C 3.351 -11.373 -9.916 1.00 . A A . 49 TYR CZ 1 1
1 781 1 1 49 TYR H H -1.462 -6.922 -12.348 1.00 . A A . 49 TYR H 1 1
1 782 1 1 49 TYR HA H 1.155 -7.883 -12.894 1.00 . A A . 49 TYR HA 1 1
1 783 1 1 49 TYR HB2 H 1.707 -6.983 -10.707 1.00 . A A . 49 TYR HB2 1 1
1 784 1 1 49 TYR HB3 H 0.283 -7.748 -9.990 1.00 . A A . 49 TYR HB3 1 1
1 785 1 1 49 TYR HD1 H 2.924 -9.039 -12.300 1.00 . A A . 49 TYR HD1 1 1
1 786 1 1 49 TYR HD2 H 1.006 -9.402 -8.521 1.00 . A A . 49 TYR HD2 1 1
1 787 1 1 49 TYR HE1 H 4.233 -11.067 -11.839 1.00 . A A . 49 TYR HE1 1 1
1 788 1 1 49 TYR HE2 H 2.311 -11.432 -8.050 1.00 . A A . 49 TYR HE2 1 1
1 789 1 1 49 TYR HH H 4.239 -12.583 -8.711 1.00 . A A . 49 TYR HH 1 1
1 790 1 1 49 TYR N N -0.492 -6.771 -12.353 1.00 . A A . 49 TYR N 1 1
1 791 1 1 49 TYR O O -0.193 -9.991 -13.167 1.00 . A A . 49 TYR O 1 1
1 792 1 1 49 TYR OH O 4.082 -12.510 -9.655 1.00 . A A . 49 TYR OH 1 1
1 793 1 1 50 ILE C C -3.573 -10.226 -11.752 1.00 . A A . 50 ILE C 1 1
1 794 1 1 50 ILE CA C -2.162 -10.558 -11.279 1.00 . A A . 50 ILE CA 1 1
1 795 1 1 50 ILE CB C -2.231 -11.196 -9.868 1.00 . A A . 50 ILE CB 1 1
1 796 1 1 50 ILE CD1 C -1.467 -10.871 -7.447 1.00 . A A . 50 ILE CD1 1 1
1 797 1 1 50 ILE CG1 C -1.709 -10.227 -8.797 1.00 . A A . 50 ILE CG1 1 1
1 798 1 1 50 ILE CG2 C -1.443 -12.500 -9.845 1.00 . A A . 50 ILE CG2 1 1
1 799 1 1 50 ILE H H -1.419 -8.679 -10.622 1.00 . A A . 50 ILE H 1 1
1 800 1 1 50 ILE HA H -1.736 -11.284 -11.956 1.00 . A A . 50 ILE HA 1 1
1 801 1 1 50 ILE HB H -3.263 -11.430 -9.656 1.00 . A A . 50 ILE HB 1 1
1 802 1 1 50 ILE HD11 H -0.811 -11.720 -7.566 1.00 . A A . 50 ILE HD11 1 1
1 803 1 1 50 ILE HD12 H -2.406 -11.197 -7.030 1.00 . A A . 50 ILE HD12 1 1
1 804 1 1 50 ILE HD13 H -1.008 -10.152 -6.783 1.00 . A A . 50 ILE HD13 1 1
1 805 1 1 50 ILE HG12 H -0.775 -9.804 -9.130 1.00 . A A . 50 ILE HG12 1 1
1 806 1 1 50 ILE HG13 H -2.428 -9.432 -8.661 1.00 . A A . 50 ILE HG13 1 1
1 807 1 1 50 ILE HG21 H -0.406 -12.297 -10.062 1.00 . A A . 50 ILE HG21 1 1
1 808 1 1 50 ILE HG22 H -1.842 -13.174 -10.588 1.00 . A A . 50 ILE HG22 1 1
1 809 1 1 50 ILE HG23 H -1.524 -12.952 -8.867 1.00 . A A . 50 ILE HG23 1 1
1 810 1 1 50 ILE N N -1.310 -9.373 -11.311 1.00 . A A . 50 ILE N 1 1
1 811 1 1 50 ILE O O -3.986 -9.066 -11.730 1.00 . A A . 50 ILE O 1 1
1 812 1 1 51 PRO C C -6.714 -11.102 -11.509 1.00 . A A . 51 PRO C 1 1
1 813 1 1 51 PRO CA C -5.700 -11.053 -12.653 1.00 . A A . 51 PRO CA 1 1
1 814 1 1 51 PRO CB C -5.890 -12.219 -13.625 1.00 . A A . 51 PRO CB 1 1
1 815 1 1 51 PRO CD C -3.932 -12.654 -12.244 1.00 . A A . 51 PRO CD 1 1
1 816 1 1 51 PRO CG C -4.948 -13.292 -13.166 1.00 . A A . 51 PRO CG 1 1
1 817 1 1 51 PRO HA H -5.806 -10.118 -13.183 1.00 . A A . 51 PRO HA 1 1
1 818 1 1 51 PRO HB2 H -6.916 -12.554 -13.587 1.00 . A A . 51 PRO HB2 1 1
1 819 1 1 51 PRO HB3 H -5.652 -11.893 -14.627 1.00 . A A . 51 PRO HB3 1 1
1 820 1 1 51 PRO HD2 H -3.978 -13.107 -11.264 1.00 . A A . 51 PRO HD2 1 1
1 821 1 1 51 PRO HD3 H -2.939 -12.752 -12.657 1.00 . A A . 51 PRO HD3 1 1
1 822 1 1 51 PRO HG2 H -5.499 -14.054 -12.636 1.00 . A A . 51 PRO HG2 1 1
1 823 1 1 51 PRO HG3 H -4.451 -13.725 -14.021 1.00 . A A . 51 PRO HG3 1 1
1 824 1 1 51 PRO N N -4.337 -11.242 -12.183 1.00 . A A . 51 PRO N 1 1
1 825 1 1 51 PRO O O -7.084 -10.066 -10.959 1.00 . A A . 51 PRO O 1 1
1 826 1 1 52 THR C C -7.449 -12.349 -8.695 1.00 . A A . 52 THR C 1 1
1 827 1 1 52 THR CA C -8.120 -12.469 -10.063 1.00 . A A . 52 THR CA 1 1
1 828 1 1 52 THR CB C -8.818 -13.827 -10.178 1.00 . A A . 52 THR CB 1 1
1 829 1 1 52 THR CG2 C -9.684 -13.954 -11.412 1.00 . A A . 52 THR CG2 1 1
1 830 1 1 52 THR H H -6.825 -13.098 -11.611 1.00 . A A . 52 THR H 1 1
1 831 1 1 52 THR HA H -8.859 -11.689 -10.158 1.00 . A A . 52 THR HA 1 1
1 832 1 1 52 THR HB H -9.451 -13.968 -9.314 1.00 . A A . 52 THR HB 1 1
1 833 1 1 52 THR HG1 H -7.425 -14.889 -11.060 1.00 . A A . 52 THR HG1 1 1
1 834 1 1 52 THR HG21 H -10.524 -13.279 -11.332 1.00 . A A . 52 THR HG21 1 1
1 835 1 1 52 THR HG22 H -10.043 -14.968 -11.496 1.00 . A A . 52 THR HG22 1 1
1 836 1 1 52 THR HG23 H -9.104 -13.703 -12.287 1.00 . A A . 52 THR HG23 1 1
1 837 1 1 52 THR N N -7.156 -12.305 -11.146 1.00 . A A . 52 THR N 1 1
1 838 1 1 52 THR O O -8.123 -12.359 -7.665 1.00 . A A . 52 THR O 1 1
1 839 1 1 52 THR OG1 O -7.868 -14.878 -10.208 1.00 . A A . 52 THR OG1 1 1
1 840 1 1 53 THR C C -4.934 -10.688 -7.167 1.00 . A A . 53 THR C 1 1
1 841 1 1 53 THR CA C -5.377 -12.128 -7.437 1.00 . A A . 53 THR CA 1 1
1 842 1 1 53 THR CB C -4.159 -13.053 -7.465 1.00 . A A . 53 THR CB 1 1
1 843 1 1 53 THR CG2 C -3.628 -13.388 -6.088 1.00 . A A . 53 THR CG2 1 1
1 844 1 1 53 THR H H -5.633 -12.244 -9.534 1.00 . A A . 53 THR H 1 1
1 845 1 1 53 THR HA H -6.030 -12.442 -6.637 1.00 . A A . 53 THR HA 1 1
1 846 1 1 53 THR HB H -3.365 -12.571 -8.018 1.00 . A A . 53 THR HB 1 1
1 847 1 1 53 THR HG1 H -4.195 -14.230 -9.031 1.00 . A A . 53 THR HG1 1 1
1 848 1 1 53 THR HG21 H -4.452 -13.462 -5.393 1.00 . A A . 53 THR HG21 1 1
1 849 1 1 53 THR HG22 H -2.952 -12.612 -5.763 1.00 . A A . 53 THR HG22 1 1
1 850 1 1 53 THR HG23 H -3.103 -14.331 -6.123 1.00 . A A . 53 THR HG23 1 1
1 851 1 1 53 THR N N -6.122 -12.241 -8.685 1.00 . A A . 53 THR N 1 1
1 852 1 1 53 THR O O -4.255 -10.420 -6.176 1.00 . A A . 53 THR O 1 1
1 853 1 1 53 THR OG1 O -4.472 -14.273 -8.112 1.00 . A A . 53 THR OG1 1 1
1 854 1 1 54 VAL C C -5.693 -7.758 -6.680 1.00 . A A . 54 VAL C 1 1
1 855 1 1 54 VAL CA C -4.959 -8.359 -7.872 1.00 . A A . 54 VAL CA 1 1
1 856 1 1 54 VAL CB C -5.282 -7.536 -9.136 1.00 . A A . 54 VAL CB 1 1
1 857 1 1 54 VAL CG1 C -6.769 -7.591 -9.449 1.00 . A A . 54 VAL CG1 1 1
1 858 1 1 54 VAL CG2 C -4.817 -6.095 -8.971 1.00 . A A . 54 VAL CG2 1 1
1 859 1 1 54 VAL H H -5.868 -10.026 -8.812 1.00 . A A . 54 VAL H 1 1
1 860 1 1 54 VAL HA H -3.895 -8.308 -7.693 1.00 . A A . 54 VAL HA 1 1
1 861 1 1 54 VAL HB H -4.747 -7.969 -9.968 1.00 . A A . 54 VAL HB 1 1
1 862 1 1 54 VAL HG11 H -6.921 -7.433 -10.507 1.00 . A A . 54 VAL HG11 1 1
1 863 1 1 54 VAL HG12 H -7.283 -6.819 -8.893 1.00 . A A . 54 VAL HG12 1 1
1 864 1 1 54 VAL HG13 H -7.161 -8.557 -9.168 1.00 . A A . 54 VAL HG13 1 1
1 865 1 1 54 VAL HG21 H -5.487 -5.576 -8.302 1.00 . A A . 54 VAL HG21 1 1
1 866 1 1 54 VAL HG22 H -4.817 -5.605 -9.933 1.00 . A A . 54 VAL HG22 1 1
1 867 1 1 54 VAL HG23 H -3.818 -6.085 -8.560 1.00 . A A . 54 VAL HG23 1 1
1 868 1 1 54 VAL N N -5.323 -9.763 -8.042 1.00 . A A . 54 VAL N 1 1
1 869 1 1 54 VAL O O -6.914 -7.597 -6.708 1.00 . A A . 54 VAL O 1 1
1 870 1 1 55 ASP C C -5.060 -5.441 -4.182 1.00 . A A . 55 ASP C 1 1
1 871 1 1 55 ASP CA C -5.539 -6.867 -4.423 1.00 . A A . 55 ASP CA 1 1
1 872 1 1 55 ASP CB C -5.207 -7.736 -3.208 1.00 . A A . 55 ASP CB 1 1
1 873 1 1 55 ASP CG C -6.088 -8.966 -3.118 1.00 . A A . 55 ASP CG 1 1
1 874 1 1 55 ASP H H -3.977 -7.593 -5.657 1.00 . A A . 55 ASP H 1 1
1 875 1 1 55 ASP HA H -6.610 -6.854 -4.557 1.00 . A A . 55 ASP HA 1 1
1 876 1 1 55 ASP HB2 H -4.178 -8.059 -3.276 1.00 . A A . 55 ASP HB2 1 1
1 877 1 1 55 ASP HB3 H -5.339 -7.153 -2.309 1.00 . A A . 55 ASP HB3 1 1
1 878 1 1 55 ASP N N -4.947 -7.437 -5.627 1.00 . A A . 55 ASP N 1 1
1 879 1 1 55 ASP O O -3.859 -5.173 -4.161 1.00 . A A . 55 ASP O 1 1
1 880 1 1 55 ASP OD1 O -5.820 -9.944 -3.847 1.00 . A A . 55 ASP OD1 1 1
1 881 1 1 55 ASP OD2 O -7.048 -8.951 -2.318 1.00 . A A . 55 ASP OD2 1 1
1 882 1 1 56 GLU C C -4.850 -3.020 -2.443 1.00 . A A . 56 GLU C 1 1
1 883 1 1 56 GLU CA C -5.688 -3.137 -3.712 1.00 . A A . 56 GLU CA 1 1
1 884 1 1 56 GLU CB C -6.971 -2.317 -3.559 1.00 . A A . 56 GLU CB 1 1
1 885 1 1 56 GLU CD C -9.300 -2.262 -2.581 1.00 . A A . 56 GLU CD 1 1
1 886 1 1 56 GLU CG C -7.900 -2.836 -2.473 1.00 . A A . 56 GLU CG 1 1
1 887 1 1 56 GLU H H -6.947 -4.814 -3.988 1.00 . A A . 56 GLU H 1 1
1 888 1 1 56 GLU HA H -5.122 -2.750 -4.548 1.00 . A A . 56 GLU HA 1 1
1 889 1 1 56 GLU HB2 H -6.706 -1.299 -3.319 1.00 . A A . 56 GLU HB2 1 1
1 890 1 1 56 GLU HB3 H -7.507 -2.329 -4.496 1.00 . A A . 56 GLU HB3 1 1
1 891 1 1 56 GLU HG2 H -7.961 -3.911 -2.551 1.00 . A A . 56 GLU HG2 1 1
1 892 1 1 56 GLU HG3 H -7.491 -2.568 -1.510 1.00 . A A . 56 GLU HG3 1 1
1 893 1 1 56 GLU N N -6.009 -4.533 -3.978 1.00 . A A . 56 GLU N 1 1
1 894 1 1 56 GLU O O -4.129 -2.046 -2.259 1.00 . A A . 56 GLU O 1 1
1 895 1 1 56 GLU OE1 O -10.066 -2.729 -3.451 1.00 . A A . 56 GLU OE1 1 1
1 896 1 1 56 GLU OE2 O -9.630 -1.349 -1.797 1.00 . A A . 56 GLU OE2 1 1
1 897 1 1 57 VAL C C -2.742 -4.261 -0.520 1.00 . A A . 57 VAL C 1 1
1 898 1 1 57 VAL CA C -4.236 -4.051 -0.306 1.00 . A A . 57 VAL CA 1 1
1 899 1 1 57 VAL CB C -4.768 -5.168 0.611 1.00 . A A . 57 VAL CB 1 1
1 900 1 1 57 VAL CG1 C -4.096 -5.112 1.976 1.00 . A A . 57 VAL CG1 1 1
1 901 1 1 57 VAL CG2 C -6.280 -5.068 0.750 1.00 . A A . 57 VAL CG2 1 1
1 902 1 1 57 VAL H H -5.558 -4.770 -1.787 1.00 . A A . 57 VAL H 1 1
1 903 1 1 57 VAL HA H -4.391 -3.104 0.188 1.00 . A A . 57 VAL HA 1 1
1 904 1 1 57 VAL HB H -4.533 -6.120 0.157 1.00 . A A . 57 VAL HB 1 1
1 905 1 1 57 VAL HG11 H -4.193 -4.117 2.383 1.00 . A A . 57 VAL HG11 1 1
1 906 1 1 57 VAL HG12 H -3.050 -5.358 1.871 1.00 . A A . 57 VAL HG12 1 1
1 907 1 1 57 VAL HG13 H -4.569 -5.820 2.639 1.00 . A A . 57 VAL HG13 1 1
1 908 1 1 57 VAL HG21 H -6.586 -4.040 0.623 1.00 . A A . 57 VAL HG21 1 1
1 909 1 1 57 VAL HG22 H -6.575 -5.413 1.730 1.00 . A A . 57 VAL HG22 1 1
1 910 1 1 57 VAL HG23 H -6.752 -5.680 -0.004 1.00 . A A . 57 VAL HG23 1 1
1 911 1 1 57 VAL N N -4.963 -4.026 -1.572 1.00 . A A . 57 VAL N 1 1
1 912 1 1 57 VAL O O -1.928 -3.444 -0.093 1.00 . A A . 57 VAL O 1 1
1 913 1 1 58 GLN C C -0.358 -4.458 -2.198 1.00 . A A . 58 GLN C 1 1
1 914 1 1 58 GLN CA C -0.981 -5.637 -1.467 1.00 . A A . 58 GLN CA 1 1
1 915 1 1 58 GLN CB C -0.846 -6.912 -2.303 1.00 . A A . 58 GLN CB 1 1
1 916 1 1 58 GLN CD C -0.521 -9.095 -1.074 1.00 . A A . 58 GLN CD 1 1
1 917 1 1 58 GLN CG C 0.152 -7.909 -1.736 1.00 . A A . 58 GLN CG 1 1
1 918 1 1 58 GLN H H -3.073 -5.964 -1.522 1.00 . A A . 58 GLN H 1 1
1 919 1 1 58 GLN HA H -0.475 -5.773 -0.521 1.00 . A A . 58 GLN HA 1 1
1 920 1 1 58 GLN HB2 H -1.811 -7.394 -2.360 1.00 . A A . 58 GLN HB2 1 1
1 921 1 1 58 GLN HB3 H -0.528 -6.646 -3.300 1.00 . A A . 58 GLN HB3 1 1
1 922 1 1 58 GLN HE21 H 0.935 -9.199 0.276 1.00 . A A . 58 GLN HE21 1 1
1 923 1 1 58 GLN HE22 H -0.319 -10.376 0.433 1.00 . A A . 58 GLN HE22 1 1
1 924 1 1 58 GLN HG2 H 0.776 -8.271 -2.539 1.00 . A A . 58 GLN HG2 1 1
1 925 1 1 58 GLN HG3 H 0.766 -7.406 -1.003 1.00 . A A . 58 GLN HG3 1 1
1 926 1 1 58 GLN N N -2.383 -5.350 -1.194 1.00 . A A . 58 GLN N 1 1
1 927 1 1 58 GLN NE2 N 0.094 -9.609 -0.015 1.00 . A A . 58 GLN NE2 1 1
1 928 1 1 58 GLN O O 0.783 -4.074 -1.943 1.00 . A A . 58 GLN O 1 1
1 929 1 1 58 GLN OE1 O -1.580 -9.545 -1.508 1.00 . A A . 58 GLN OE1 1 1
1 930 1 1 59 LEU C C -0.815 -1.449 -3.036 1.00 . A A . 59 LEU C 1 1
1 931 1 1 59 LEU CA C -0.719 -2.726 -3.874 1.00 . A A . 59 LEU CA 1 1
1 932 1 1 59 LEU CB C -1.593 -2.608 -5.124 1.00 . A A . 59 LEU CB 1 1
1 933 1 1 59 LEU CD1 C -2.990 -3.813 -6.823 1.00 . A A . 59 LEU CD1 1 1
1 934 1 1 59 LEU CD2 C -0.534 -4.264 -6.680 1.00 . A A . 59 LEU CD2 1 1
1 935 1 1 59 LEU CG C -1.789 -3.915 -5.895 1.00 . A A . 59 LEU CG 1 1
1 936 1 1 59 LEU H H -2.045 -4.234 -3.233 1.00 . A A . 59 LEU H 1 1
1 937 1 1 59 LEU HA H 0.309 -2.878 -4.169 1.00 . A A . 59 LEU HA 1 1
1 938 1 1 59 LEU HB2 H -2.565 -2.243 -4.823 1.00 . A A . 59 LEU HB2 1 1
1 939 1 1 59 LEU HB3 H -1.149 -1.888 -5.786 1.00 . A A . 59 LEU HB3 1 1
1 940 1 1 59 LEU HD11 H -2.653 -3.623 -7.831 1.00 . A A . 59 LEU HD11 1 1
1 941 1 1 59 LEU HD12 H -3.629 -3.004 -6.500 1.00 . A A . 59 LEU HD12 1 1
1 942 1 1 59 LEU HD13 H -3.545 -4.740 -6.797 1.00 . A A . 59 LEU HD13 1 1
1 943 1 1 59 LEU HD21 H -0.401 -5.336 -6.688 1.00 . A A . 59 LEU HD21 1 1
1 944 1 1 59 LEU HD22 H 0.322 -3.798 -6.217 1.00 . A A . 59 LEU HD22 1 1
1 945 1 1 59 LEU HD23 H -0.633 -3.907 -7.695 1.00 . A A . 59 LEU HD23 1 1
1 946 1 1 59 LEU HG H -1.978 -4.714 -5.194 1.00 . A A . 59 LEU HG 1 1
1 947 1 1 59 LEU N N -1.142 -3.880 -3.096 1.00 . A A . 59 LEU N 1 1
1 948 1 1 59 LEU O O -0.160 -0.451 -3.327 1.00 . A A . 59 LEU O 1 1
1 949 1 1 60 ARG C C -0.590 -0.104 -0.292 1.00 . A A . 60 ARG C 1 1
1 950 1 1 60 ARG CA C -1.841 -0.365 -1.104 1.00 . A A . 60 ARG CA 1 1
1 951 1 1 60 ARG CB C -3.002 -0.647 -0.144 1.00 . A A . 60 ARG CB 1 1
1 952 1 1 60 ARG CD C -2.947 1.131 1.629 1.00 . A A . 60 ARG CD 1 1
1 953 1 1 60 ARG CG C -3.670 0.601 0.402 1.00 . A A . 60 ARG CG 1 1
1 954 1 1 60 ARG CZ C -4.684 1.182 3.377 1.00 . A A . 60 ARG CZ 1 1
1 955 1 1 60 ARG H H -2.123 -2.311 -1.816 1.00 . A A . 60 ARG H 1 1
1 956 1 1 60 ARG HA H -2.070 0.503 -1.701 1.00 . A A . 60 ARG HA 1 1
1 957 1 1 60 ARG HB2 H -3.749 -1.228 -0.656 1.00 . A A . 60 ARG HB2 1 1
1 958 1 1 60 ARG HB3 H -2.629 -1.221 0.692 1.00 . A A . 60 ARG HB3 1 1
1 959 1 1 60 ARG HD2 H -1.922 0.793 1.601 1.00 . A A . 60 ARG HD2 1 1
1 960 1 1 60 ARG HD3 H -2.970 2.210 1.605 1.00 . A A . 60 ARG HD3 1 1
1 961 1 1 60 ARG HE H -3.121 -0.059 3.353 1.00 . A A . 60 ARG HE 1 1
1 962 1 1 60 ARG HG2 H -3.664 1.356 -0.362 1.00 . A A . 60 ARG HG2 1 1
1 963 1 1 60 ARG HG3 H -4.690 0.364 0.670 1.00 . A A . 60 ARG HG3 1 1
1 964 1 1 60 ARG HH11 H -4.946 2.534 1.895 1.00 . A A . 60 ARG HH11 1 1
1 965 1 1 60 ARG HH12 H -6.153 2.550 3.136 1.00 . A A . 60 ARG HH12 1 1
1 966 1 1 60 ARG HH21 H -4.708 -0.039 4.986 1.00 . A A . 60 ARG HH21 1 1
1 967 1 1 60 ARG HH22 H -6.018 1.089 4.892 1.00 . A A . 60 ARG HH22 1 1
1 968 1 1 60 ARG N N -1.641 -1.496 -1.992 1.00 . A A . 60 ARG N 1 1
1 969 1 1 60 ARG NE N -3.564 0.670 2.870 1.00 . A A . 60 ARG NE 1 1
1 970 1 1 60 ARG NH1 N -5.312 2.170 2.751 1.00 . A A . 60 ARG NH1 1 1
1 971 1 1 60 ARG NH2 N -5.177 0.705 4.511 1.00 . A A . 60 ARG NH2 1 1
1 972 1 1 60 ARG O O -0.048 0.990 -0.314 1.00 . A A . 60 ARG O 1 1
1 973 1 1 61 GLN C C 2.312 -0.936 0.368 1.00 . A A . 61 GLN C 1 1
1 974 1 1 61 GLN CA C 1.064 -0.996 1.236 1.00 . A A . 61 GLN CA 1 1
1 975 1 1 61 GLN CB C 1.164 -2.167 2.215 1.00 . A A . 61 GLN CB 1 1
1 976 1 1 61 GLN CD C 0.845 -2.481 4.701 1.00 . A A . 61 GLN CD 1 1
1 977 1 1 61 GLN CG C 0.210 -2.056 3.391 1.00 . A A . 61 GLN CG 1 1
1 978 1 1 61 GLN H H -0.611 -1.984 0.384 1.00 . A A . 61 GLN H 1 1
1 979 1 1 61 GLN HA H 0.985 -0.076 1.796 1.00 . A A . 61 GLN HA 1 1
1 980 1 1 61 GLN HB2 H 0.947 -3.083 1.686 1.00 . A A . 61 GLN HB2 1 1
1 981 1 1 61 GLN HB3 H 2.173 -2.214 2.600 1.00 . A A . 61 GLN HB3 1 1
1 982 1 1 61 GLN HE21 H -0.044 -0.975 5.648 1.00 . A A . 61 GLN HE21 1 1
1 983 1 1 61 GLN HE22 H 0.954 -1.993 6.625 1.00 . A A . 61 GLN HE22 1 1
1 984 1 1 61 GLN HG2 H -0.111 -1.029 3.481 1.00 . A A . 61 GLN HG2 1 1
1 985 1 1 61 GLN HG3 H -0.648 -2.685 3.203 1.00 . A A . 61 GLN HG3 1 1
1 986 1 1 61 GLN N N -0.132 -1.124 0.415 1.00 . A A . 61 GLN N 1 1
1 987 1 1 61 GLN NE2 N 0.556 -1.742 5.765 1.00 . A A . 61 GLN NE2 1 1
1 988 1 1 61 GLN O O 3.226 -0.157 0.626 1.00 . A A . 61 GLN O 1 1
1 989 1 1 61 GLN OE1 O 1.588 -3.461 4.755 1.00 . A A . 61 GLN OE1 1 1
1 990 1 1 62 LEU C C 3.701 -0.523 -2.298 1.00 . A A . 62 LEU C 1 1
1 991 1 1 62 LEU CA C 3.472 -1.838 -1.570 1.00 . A A . 62 LEU CA 1 1
1 992 1 1 62 LEU CB C 3.244 -2.947 -2.591 1.00 . A A . 62 LEU CB 1 1
1 993 1 1 62 LEU CD1 C 5.709 -3.426 -2.640 1.00 . A A . 62 LEU CD1 1 1
1 994 1 1 62 LEU CD2 C 4.176 -4.556 -4.264 1.00 . A A . 62 LEU CD2 1 1
1 995 1 1 62 LEU CG C 4.445 -3.283 -3.475 1.00 . A A . 62 LEU CG 1 1
1 996 1 1 62 LEU H H 1.577 -2.370 -0.803 1.00 . A A . 62 LEU H 1 1
1 997 1 1 62 LEU HA H 4.351 -2.075 -0.992 1.00 . A A . 62 LEU HA 1 1
1 998 1 1 62 LEU HB2 H 2.957 -3.831 -2.055 1.00 . A A . 62 LEU HB2 1 1
1 999 1 1 62 LEU HB3 H 2.426 -2.653 -3.231 1.00 . A A . 62 LEU HB3 1 1
1 1000 1 1 62 LEU HD11 H 6.310 -4.234 -3.031 1.00 . A A . 62 LEU HD11 1 1
1 1001 1 1 62 LEU HD12 H 5.442 -3.640 -1.615 1.00 . A A . 62 LEU HD12 1 1
1 1002 1 1 62 LEU HD13 H 6.272 -2.507 -2.680 1.00 . A A . 62 LEU HD13 1 1
1 1003 1 1 62 LEU HD21 H 5.106 -5.082 -4.427 1.00 . A A . 62 LEU HD21 1 1
1 1004 1 1 62 LEU HD22 H 3.735 -4.302 -5.216 1.00 . A A . 62 LEU HD22 1 1
1 1005 1 1 62 LEU HD23 H 3.498 -5.187 -3.710 1.00 . A A . 62 LEU HD23 1 1
1 1006 1 1 62 LEU HG H 4.600 -2.479 -4.179 1.00 . A A . 62 LEU HG 1 1
1 1007 1 1 62 LEU N N 2.339 -1.772 -0.658 1.00 . A A . 62 LEU N 1 1
1 1008 1 1 62 LEU O O 4.830 -0.041 -2.380 1.00 . A A . 62 LEU O 1 1
1 1009 1 1 63 PHE C C 2.699 2.500 -2.679 1.00 . A A . 63 PHE C 1 1
1 1010 1 1 63 PHE CA C 2.756 1.289 -3.594 1.00 . A A . 63 PHE CA 1 1
1 1011 1 1 63 PHE CB C 1.683 1.368 -4.676 1.00 . A A . 63 PHE CB 1 1
1 1012 1 1 63 PHE CD1 C 3.066 -0.036 -6.225 1.00 . A A . 63 PHE CD1 1 1
1 1013 1 1 63 PHE CD2 C 0.720 -0.426 -6.140 1.00 . A A . 63 PHE CD2 1 1
1 1014 1 1 63 PHE CE1 C 3.207 -1.039 -7.162 1.00 . A A . 63 PHE CE1 1 1
1 1015 1 1 63 PHE CE2 C 0.854 -1.432 -7.080 1.00 . A A . 63 PHE CE2 1 1
1 1016 1 1 63 PHE CG C 1.823 0.282 -5.703 1.00 . A A . 63 PHE CG 1 1
1 1017 1 1 63 PHE CZ C 2.098 -1.738 -7.591 1.00 . A A . 63 PHE CZ 1 1
1 1018 1 1 63 PHE H H 1.762 -0.388 -2.772 1.00 . A A . 63 PHE H 1 1
1 1019 1 1 63 PHE HA H 3.721 1.280 -4.074 1.00 . A A . 63 PHE HA 1 1
1 1020 1 1 63 PHE HB2 H 0.708 1.283 -4.223 1.00 . A A . 63 PHE HB2 1 1
1 1021 1 1 63 PHE HB3 H 1.760 2.320 -5.182 1.00 . A A . 63 PHE HB3 1 1
1 1022 1 1 63 PHE HD1 H 3.934 0.508 -5.889 1.00 . A A . 63 PHE HD1 1 1
1 1023 1 1 63 PHE HD2 H -0.254 -0.186 -5.741 1.00 . A A . 63 PHE HD2 1 1
1 1024 1 1 63 PHE HE1 H 4.181 -1.273 -7.558 1.00 . A A . 63 PHE HE1 1 1
1 1025 1 1 63 PHE HE2 H -0.016 -1.976 -7.415 1.00 . A A . 63 PHE HE2 1 1
1 1026 1 1 63 PHE HZ H 2.204 -2.524 -8.325 1.00 . A A . 63 PHE HZ 1 1
1 1027 1 1 63 PHE N N 2.638 0.045 -2.852 1.00 . A A . 63 PHE N 1 1
1 1028 1 1 63 PHE O O 3.517 3.412 -2.808 1.00 . A A . 63 PHE O 1 1
1 1029 1 1 64 GLU C C 2.938 3.895 -0.078 1.00 . A A . 64 GLU C 1 1
1 1030 1 1 64 GLU CA C 1.636 3.675 -0.854 1.00 . A A . 64 GLU CA 1 1
1 1031 1 1 64 GLU CB C 0.457 3.536 0.117 1.00 . A A . 64 GLU CB 1 1
1 1032 1 1 64 GLU CD C -0.409 2.638 2.319 1.00 . A A . 64 GLU CD 1 1
1 1033 1 1 64 GLU CG C 0.794 2.804 1.410 1.00 . A A . 64 GLU CG 1 1
1 1034 1 1 64 GLU H H 1.094 1.776 -1.689 1.00 . A A . 64 GLU H 1 1
1 1035 1 1 64 GLU HA H 1.466 4.545 -1.470 1.00 . A A . 64 GLU HA 1 1
1 1036 1 1 64 GLU HB2 H 0.112 4.527 0.376 1.00 . A A . 64 GLU HB2 1 1
1 1037 1 1 64 GLU HB3 H -0.343 3.007 -0.377 1.00 . A A . 64 GLU HB3 1 1
1 1038 1 1 64 GLU HG2 H 1.182 1.826 1.169 1.00 . A A . 64 GLU HG2 1 1
1 1039 1 1 64 GLU HG3 H 1.547 3.364 1.936 1.00 . A A . 64 GLU HG3 1 1
1 1040 1 1 64 GLU N N 1.740 2.529 -1.756 1.00 . A A . 64 GLU N 1 1
1 1041 1 1 64 GLU O O 3.213 5.009 0.368 1.00 . A A . 64 GLU O 1 1
1 1042 1 1 64 GLU OE1 O -1.298 3.515 2.292 1.00 . A A . 64 GLU OE1 1 1
1 1043 1 1 64 GLU OE2 O -0.459 1.633 3.059 1.00 . A A . 64 GLU OE2 1 1
1 1044 1 1 65 ARG C C 5.894 4.042 0.192 1.00 . A A . 65 ARG C 1 1
1 1045 1 1 65 ARG CA C 5.003 2.967 0.818 1.00 . A A . 65 ARG CA 1 1
1 1046 1 1 65 ARG CB C 5.747 1.626 0.873 1.00 . A A . 65 ARG CB 1 1
1 1047 1 1 65 ARG CD C 7.284 -0.023 -0.246 1.00 . A A . 65 ARG CD 1 1
1 1048 1 1 65 ARG CG C 6.600 1.330 -0.352 1.00 . A A . 65 ARG CG 1 1
1 1049 1 1 65 ARG CZ C 6.779 -2.221 0.748 1.00 . A A . 65 ARG CZ 1 1
1 1050 1 1 65 ARG H H 3.480 1.963 -0.286 1.00 . A A . 65 ARG H 1 1
1 1051 1 1 65 ARG HA H 4.761 3.271 1.826 1.00 . A A . 65 ARG HA 1 1
1 1052 1 1 65 ARG HB2 H 6.393 1.625 1.738 1.00 . A A . 65 ARG HB2 1 1
1 1053 1 1 65 ARG HB3 H 5.025 0.833 0.981 1.00 . A A . 65 ARG HB3 1 1
1 1054 1 1 65 ARG HD2 H 7.658 -0.301 -1.221 1.00 . A A . 65 ARG HD2 1 1
1 1055 1 1 65 ARG HD3 H 8.112 0.060 0.444 1.00 . A A . 65 ARG HD3 1 1
1 1056 1 1 65 ARG HE H 5.414 -0.894 0.152 1.00 . A A . 65 ARG HE 1 1
1 1057 1 1 65 ARG HG2 H 5.969 1.337 -1.227 1.00 . A A . 65 ARG HG2 1 1
1 1058 1 1 65 ARG HG3 H 7.354 2.098 -0.445 1.00 . A A . 65 ARG HG3 1 1
1 1059 1 1 65 ARG HH11 H 8.753 -1.821 0.560 1.00 . A A . 65 ARG HH11 1 1
1 1060 1 1 65 ARG HH12 H 8.370 -3.359 1.257 1.00 . A A . 65 ARG HH12 1 1
1 1061 1 1 65 ARG HH21 H 4.908 -2.917 1.068 1.00 . A A . 65 ARG HH21 1 1
1 1062 1 1 65 ARG HH22 H 6.188 -3.982 1.545 1.00 . A A . 65 ARG HH22 1 1
1 1063 1 1 65 ARG N N 3.741 2.840 0.086 1.00 . A A . 65 ARG N 1 1
1 1064 1 1 65 ARG NE N 6.375 -1.065 0.227 1.00 . A A . 65 ARG NE 1 1
1 1065 1 1 65 ARG NH1 N 8.074 -2.489 0.864 1.00 . A A . 65 ARG NH1 1 1
1 1066 1 1 65 ARG NH2 N 5.886 -3.112 1.154 1.00 . A A . 65 ARG NH2 1 1
1 1067 1 1 65 ARG O O 6.417 4.910 0.891 1.00 . A A . 65 ARG O 1 1
1 1068 1 1 66 TYR C C 6.088 6.188 -2.211 1.00 . A A . 66 TYR C 1 1
1 1069 1 1 66 TYR CA C 6.888 4.942 -1.842 1.00 . A A . 66 TYR CA 1 1
1 1070 1 1 66 TYR CB C 7.467 4.313 -3.110 1.00 . A A . 66 TYR CB 1 1
1 1071 1 1 66 TYR CD1 C 9.708 3.496 -2.283 1.00 . A A . 66 TYR CD1 1 1
1 1072 1 1 66 TYR CD2 C 8.172 1.889 -3.144 1.00 . A A . 66 TYR CD2 1 1
1 1073 1 1 66 TYR CE1 C 10.626 2.493 -2.035 1.00 . A A . 66 TYR CE1 1 1
1 1074 1 1 66 TYR CE2 C 9.085 0.880 -2.898 1.00 . A A . 66 TYR CE2 1 1
1 1075 1 1 66 TYR CG C 8.468 3.212 -2.840 1.00 . A A . 66 TYR CG 1 1
1 1076 1 1 66 TYR CZ C 10.310 1.187 -2.345 1.00 . A A . 66 TYR CZ 1 1
1 1077 1 1 66 TYR H H 5.618 3.260 -1.628 1.00 . A A . 66 TYR H 1 1
1 1078 1 1 66 TYR HA H 7.699 5.230 -1.191 1.00 . A A . 66 TYR HA 1 1
1 1079 1 1 66 TYR HB2 H 6.661 3.895 -3.694 1.00 . A A . 66 TYR HB2 1 1
1 1080 1 1 66 TYR HB3 H 7.962 5.081 -3.689 1.00 . A A . 66 TYR HB3 1 1
1 1081 1 1 66 TYR HD1 H 9.954 4.520 -2.042 1.00 . A A . 66 TYR HD1 1 1
1 1082 1 1 66 TYR HD2 H 7.213 1.652 -3.577 1.00 . A A . 66 TYR HD2 1 1
1 1083 1 1 66 TYR HE1 H 11.586 2.733 -1.602 1.00 . A A . 66 TYR HE1 1 1
1 1084 1 1 66 TYR HE2 H 8.836 -0.142 -3.142 1.00 . A A . 66 TYR HE2 1 1
1 1085 1 1 66 TYR HH H 10.763 -0.588 -1.763 1.00 . A A . 66 TYR HH 1 1
1 1086 1 1 66 TYR N N 6.061 3.976 -1.125 1.00 . A A . 66 TYR N 1 1
1 1087 1 1 66 TYR O O 6.650 7.179 -2.676 1.00 . A A . 66 TYR O 1 1
1 1088 1 1 66 TYR OH O 11.220 0.185 -2.100 1.00 . A A . 66 TYR OH 1 1
1 1089 1 1 67 GLY C C 2.530 7.086 -1.798 1.00 . A A . 67 GLY C 1 1
1 1090 1 1 67 GLY CA C 3.933 7.265 -2.327 1.00 . A A . 67 GLY CA 1 1
1 1091 1 1 67 GLY H H 4.372 5.323 -1.632 1.00 . A A . 67 GLY H 1 1
1 1092 1 1 67 GLY HA2 H 4.361 8.155 -1.893 1.00 . A A . 67 GLY HA2 1 1
1 1093 1 1 67 GLY HA3 H 3.891 7.379 -3.399 1.00 . A A . 67 GLY HA3 1 1
1 1094 1 1 67 GLY N N 4.775 6.135 -2.005 1.00 . A A . 67 GLY N 1 1
1 1095 1 1 67 GLY O O 1.689 6.478 -2.459 1.00 . A A . 67 GLY O 1 1
1 1096 1 1 68 PRO C C -0.196 7.767 -0.972 1.00 . A A . 68 PRO C 1 1
1 1097 1 1 68 PRO CA C 0.924 7.487 0.019 1.00 . A A . 68 PRO CA 1 1
1 1098 1 1 68 PRO CB C 0.964 8.556 1.105 1.00 . A A . 68 PRO CB 1 1
1 1099 1 1 68 PRO CD C 3.190 8.341 0.271 1.00 . A A . 68 PRO CD 1 1
1 1100 1 1 68 PRO CG C 2.392 8.604 1.521 1.00 . A A . 68 PRO CG 1 1
1 1101 1 1 68 PRO HA H 0.778 6.516 0.467 1.00 . A A . 68 PRO HA 1 1
1 1102 1 1 68 PRO HB2 H 0.642 9.498 0.693 1.00 . A A . 68 PRO HB2 1 1
1 1103 1 1 68 PRO HB3 H 0.322 8.271 1.925 1.00 . A A . 68 PRO HB3 1 1
1 1104 1 1 68 PRO HD2 H 3.488 9.273 -0.189 1.00 . A A . 68 PRO HD2 1 1
1 1105 1 1 68 PRO HD3 H 4.056 7.737 0.496 1.00 . A A . 68 PRO HD3 1 1
1 1106 1 1 68 PRO HG2 H 2.627 9.579 1.920 1.00 . A A . 68 PRO HG2 1 1
1 1107 1 1 68 PRO HG3 H 2.587 7.837 2.257 1.00 . A A . 68 PRO HG3 1 1
1 1108 1 1 68 PRO N N 2.245 7.605 -0.593 1.00 . A A . 68 PRO N 1 1
1 1109 1 1 68 PRO O O -0.246 8.829 -1.594 1.00 . A A . 68 PRO O 1 1
1 1110 1 1 69 ILE C C -3.332 7.739 -1.420 1.00 . A A . 69 ILE C 1 1
1 1111 1 1 69 ILE CA C -2.210 6.920 -2.040 1.00 . A A . 69 ILE CA 1 1
1 1112 1 1 69 ILE CB C -2.743 5.539 -2.504 1.00 . A A . 69 ILE CB 1 1
1 1113 1 1 69 ILE CD1 C -3.097 3.126 -1.790 1.00 . A A . 69 ILE CD1 1 1
1 1114 1 1 69 ILE CG1 C -2.589 4.491 -1.398 1.00 . A A . 69 ILE CG1 1 1
1 1115 1 1 69 ILE CG2 C -1.997 5.097 -3.747 1.00 . A A . 69 ILE CG2 1 1
1 1116 1 1 69 ILE H H -0.983 5.979 -0.595 1.00 . A A . 69 ILE H 1 1
1 1117 1 1 69 ILE HA H -1.852 7.445 -2.913 1.00 . A A . 69 ILE HA 1 1
1 1118 1 1 69 ILE HB H -3.793 5.634 -2.765 1.00 . A A . 69 ILE HB 1 1
1 1119 1 1 69 ILE HD11 H -2.413 2.374 -1.430 1.00 . A A . 69 ILE HD11 1 1
1 1120 1 1 69 ILE HD12 H -3.168 3.063 -2.864 1.00 . A A . 69 ILE HD12 1 1
1 1121 1 1 69 ILE HD13 H -4.070 2.966 -1.352 1.00 . A A . 69 ILE HD13 1 1
1 1122 1 1 69 ILE HG12 H -1.542 4.388 -1.152 1.00 . A A . 69 ILE HG12 1 1
1 1123 1 1 69 ILE HG13 H -3.134 4.813 -0.524 1.00 . A A . 69 ILE HG13 1 1
1 1124 1 1 69 ILE HG21 H -1.974 4.019 -3.788 1.00 . A A . 69 ILE HG21 1 1
1 1125 1 1 69 ILE HG22 H -0.986 5.478 -3.714 1.00 . A A . 69 ILE HG22 1 1
1 1126 1 1 69 ILE HG23 H -2.498 5.482 -4.623 1.00 . A A . 69 ILE HG23 1 1
1 1127 1 1 69 ILE N N -1.088 6.797 -1.119 1.00 . A A . 69 ILE N 1 1
1 1128 1 1 69 ILE O O -3.565 7.685 -0.212 1.00 . A A . 69 ILE O 1 1
1 1129 1 1 70 GLU C C -6.415 8.648 -2.167 1.00 . A A . 70 GLU C 1 1
1 1130 1 1 70 GLU CA C -5.119 9.337 -1.814 1.00 . A A . 70 GLU CA 1 1
1 1131 1 1 70 GLU CB C -5.048 10.717 -2.473 1.00 . A A . 70 GLU CB 1 1
1 1132 1 1 70 GLU CD C -5.961 12.403 -0.827 1.00 . A A . 70 GLU CD 1 1
1 1133 1 1 70 GLU CG C -4.725 11.840 -1.500 1.00 . A A . 70 GLU CG 1 1
1 1134 1 1 70 GLU H H -3.795 8.482 -3.210 1.00 . A A . 70 GLU H 1 1
1 1135 1 1 70 GLU HA H -5.047 9.443 -0.743 1.00 . A A . 70 GLU HA 1 1
1 1136 1 1 70 GLU HB2 H -4.284 10.701 -3.236 1.00 . A A . 70 GLU HB2 1 1
1 1137 1 1 70 GLU HB3 H -6.000 10.935 -2.935 1.00 . A A . 70 GLU HB3 1 1
1 1138 1 1 70 GLU HG2 H -4.061 11.459 -0.738 1.00 . A A . 70 GLU HG2 1 1
1 1139 1 1 70 GLU HG3 H -4.232 12.636 -2.040 1.00 . A A . 70 GLU HG3 1 1
1 1140 1 1 70 GLU N N -4.021 8.499 -2.260 1.00 . A A . 70 GLU N 1 1
1 1141 1 1 70 GLU O O -7.341 8.565 -1.360 1.00 . A A . 70 GLU O 1 1
1 1142 1 1 70 GLU OE1 O -6.399 11.823 0.189 1.00 . A A . 70 GLU OE1 1 1
1 1143 1 1 70 GLU OE2 O -6.489 13.424 -1.314 1.00 . A A . 70 GLU OE2 1 1
1 1144 1 1 71 SER C C -7.127 6.159 -4.634 1.00 . A A . 71 SER C 1 1
1 1145 1 1 71 SER CA C -7.593 7.374 -3.848 1.00 . A A . 71 SER CA 1 1
1 1146 1 1 71 SER CB C -8.481 8.260 -4.724 1.00 . A A . 71 SER CB 1 1
1 1147 1 1 71 SER H H -5.653 8.187 -3.955 1.00 . A A . 71 SER H 1 1
1 1148 1 1 71 SER HA H -8.157 7.042 -2.990 1.00 . A A . 71 SER HA 1 1
1 1149 1 1 71 SER HB2 H -8.901 9.052 -4.121 1.00 . A A . 71 SER HB2 1 1
1 1150 1 1 71 SER HB3 H -7.886 8.689 -5.517 1.00 . A A . 71 SER HB3 1 1
1 1151 1 1 71 SER HG H -10.302 7.540 -4.714 1.00 . A A . 71 SER HG 1 1
1 1152 1 1 71 SER N N -6.444 8.111 -3.377 1.00 . A A . 71 SER N 1 1
1 1153 1 1 71 SER O O -6.665 6.271 -5.769 1.00 . A A . 71 SER O 1 1
1 1154 1 1 71 SER OG O -9.540 7.515 -5.297 1.00 . A A . 71 SER OG 1 1
1 1155 1 1 72 VAL C C -8.090 2.912 -4.992 1.00 . A A . 72 VAL C 1 1
1 1156 1 1 72 VAL CA C -6.869 3.741 -4.629 1.00 . A A . 72 VAL CA 1 1
1 1157 1 1 72 VAL CB C -5.936 2.911 -3.718 1.00 . A A . 72 VAL CB 1 1
1 1158 1 1 72 VAL CG1 C -6.303 3.105 -2.260 1.00 . A A . 72 VAL CG1 1 1
1 1159 1 1 72 VAL CG2 C -5.968 1.432 -4.089 1.00 . A A . 72 VAL CG2 1 1
1 1160 1 1 72 VAL H H -7.630 4.998 -3.107 1.00 . A A . 72 VAL H 1 1
1 1161 1 1 72 VAL HA H -6.330 3.976 -5.534 1.00 . A A . 72 VAL HA 1 1
1 1162 1 1 72 VAL HB H -4.928 3.265 -3.859 1.00 . A A . 72 VAL HB 1 1
1 1163 1 1 72 VAL HG11 H -7.368 3.256 -2.177 1.00 . A A . 72 VAL HG11 1 1
1 1164 1 1 72 VAL HG12 H -5.784 3.969 -1.875 1.00 . A A . 72 VAL HG12 1 1
1 1165 1 1 72 VAL HG13 H -6.016 2.230 -1.697 1.00 . A A . 72 VAL HG13 1 1
1 1166 1 1 72 VAL HG21 H -5.028 0.972 -3.821 1.00 . A A . 72 VAL HG21 1 1
1 1167 1 1 72 VAL HG22 H -6.128 1.330 -5.153 1.00 . A A . 72 VAL HG22 1 1
1 1168 1 1 72 VAL HG23 H -6.772 0.944 -3.557 1.00 . A A . 72 VAL HG23 1 1
1 1169 1 1 72 VAL N N -7.263 5.002 -4.012 1.00 . A A . 72 VAL N 1 1
1 1170 1 1 72 VAL O O -9.055 2.827 -4.232 1.00 . A A . 72 VAL O 1 1
1 1171 1 1 73 LYS C C -8.589 0.447 -7.656 1.00 . A A . 73 LYS C 1 1
1 1172 1 1 73 LYS CA C -9.114 1.458 -6.649 1.00 . A A . 73 LYS CA 1 1
1 1173 1 1 73 LYS CB C -10.208 2.321 -7.293 1.00 . A A . 73 LYS CB 1 1
1 1174 1 1 73 LYS CD C -11.819 2.558 -9.213 1.00 . A A . 73 LYS CD 1 1
1 1175 1 1 73 LYS CE C -13.244 2.084 -9.448 1.00 . A A . 73 LYS CE 1 1
1 1176 1 1 73 LYS CG C -11.047 1.587 -8.334 1.00 . A A . 73 LYS CG 1 1
1 1177 1 1 73 LYS H H -7.216 2.410 -6.704 1.00 . A A . 73 LYS H 1 1
1 1178 1 1 73 LYS HA H -9.532 0.928 -5.807 1.00 . A A . 73 LYS HA 1 1
1 1179 1 1 73 LYS HB2 H -10.870 2.677 -6.518 1.00 . A A . 73 LYS HB2 1 1
1 1180 1 1 73 LYS HB3 H -9.742 3.169 -7.773 1.00 . A A . 73 LYS HB3 1 1
1 1181 1 1 73 LYS HD2 H -11.846 3.523 -8.728 1.00 . A A . 73 LYS HD2 1 1
1 1182 1 1 73 LYS HD3 H -11.316 2.646 -10.165 1.00 . A A . 73 LYS HD3 1 1
1 1183 1 1 73 LYS HE2 H -13.220 1.047 -9.749 1.00 . A A . 73 LYS HE2 1 1
1 1184 1 1 73 LYS HE3 H -13.797 2.178 -8.526 1.00 . A A . 73 LYS HE3 1 1
1 1185 1 1 73 LYS HG2 H -10.391 0.992 -8.961 1.00 . A A . 73 LYS HG2 1 1
1 1186 1 1 73 LYS HG3 H -11.746 0.939 -7.826 1.00 . A A . 73 LYS HG3 1 1
1 1187 1 1 73 LYS HZ1 H -13.474 2.709 -11.428 1.00 . A A . 73 LYS HZ1 1 1
1 1188 1 1 73 LYS HZ2 H -13.870 3.892 -10.286 1.00 . A A . 73 LYS HZ2 1 1
1 1189 1 1 73 LYS HZ3 H -14.928 2.603 -10.569 1.00 . A A . 73 LYS HZ3 1 1
1 1190 1 1 73 LYS N N -8.026 2.299 -6.159 1.00 . A A . 73 LYS N 1 1
1 1191 1 1 73 LYS NZ N -13.926 2.878 -10.507 1.00 . A A . 73 LYS NZ 1 1
1 1192 1 1 73 LYS O O -7.593 0.696 -8.320 1.00 . A A . 73 LYS O 1 1
1 1193 1 1 74 ILE C C -9.780 -1.709 -9.964 1.00 . A A . 74 ILE C 1 1
1 1194 1 1 74 ILE CA C -8.872 -1.706 -8.738 1.00 . A A . 74 ILE CA 1 1
1 1195 1 1 74 ILE CB C -8.874 -3.113 -8.103 1.00 . A A . 74 ILE CB 1 1
1 1196 1 1 74 ILE CD1 C -8.037 -4.366 -6.075 1.00 . A A . 74 ILE CD1 1 1
1 1197 1 1 74 ILE CG1 C -7.813 -3.210 -7.018 1.00 . A A . 74 ILE CG1 1 1
1 1198 1 1 74 ILE CG2 C -8.620 -4.190 -9.149 1.00 . A A . 74 ILE CG2 1 1
1 1199 1 1 74 ILE H H -10.079 -0.824 -7.238 1.00 . A A . 74 ILE H 1 1
1 1200 1 1 74 ILE HA H -7.868 -1.478 -9.050 1.00 . A A . 74 ILE HA 1 1
1 1201 1 1 74 ILE HB H -9.845 -3.289 -7.665 1.00 . A A . 74 ILE HB 1 1
1 1202 1 1 74 ILE HD11 H -8.810 -5.008 -6.472 1.00 . A A . 74 ILE HD11 1 1
1 1203 1 1 74 ILE HD12 H -8.342 -3.992 -5.109 1.00 . A A . 74 ILE HD12 1 1
1 1204 1 1 74 ILE HD13 H -7.121 -4.928 -5.971 1.00 . A A . 74 ILE HD13 1 1
1 1205 1 1 74 ILE HG12 H -6.849 -3.346 -7.487 1.00 . A A . 74 ILE HG12 1 1
1 1206 1 1 74 ILE HG13 H -7.808 -2.297 -6.440 1.00 . A A . 74 ILE HG13 1 1
1 1207 1 1 74 ILE HG21 H -7.615 -4.084 -9.529 1.00 . A A . 74 ILE HG21 1 1
1 1208 1 1 74 ILE HG22 H -9.326 -4.087 -9.957 1.00 . A A . 74 ILE HG22 1 1
1 1209 1 1 74 ILE HG23 H -8.730 -5.162 -8.694 1.00 . A A . 74 ILE HG23 1 1
1 1210 1 1 74 ILE N N -9.278 -0.682 -7.785 1.00 . A A . 74 ILE N 1 1
1 1211 1 1 74 ILE O O -10.995 -1.545 -9.853 1.00 . A A . 74 ILE O 1 1
1 1212 1 1 75 VAL C C -10.492 -3.364 -12.600 1.00 . A A . 75 VAL C 1 1
1 1213 1 1 75 VAL CA C -9.927 -1.966 -12.379 1.00 . A A . 75 VAL CA 1 1
1 1214 1 1 75 VAL CB C -9.045 -1.584 -13.585 1.00 . A A . 75 VAL CB 1 1
1 1215 1 1 75 VAL CG1 C -9.879 -1.505 -14.854 1.00 . A A . 75 VAL CG1 1 1
1 1216 1 1 75 VAL CG2 C -8.329 -0.267 -13.327 1.00 . A A . 75 VAL CG2 1 1
1 1217 1 1 75 VAL H H -8.209 -2.054 -11.150 1.00 . A A . 75 VAL H 1 1
1 1218 1 1 75 VAL HA H -10.742 -1.260 -12.313 1.00 . A A . 75 VAL HA 1 1
1 1219 1 1 75 VAL HB H -8.300 -2.354 -13.719 1.00 . A A . 75 VAL HB 1 1
1 1220 1 1 75 VAL HG11 H -9.836 -2.451 -15.373 1.00 . A A . 75 VAL HG11 1 1
1 1221 1 1 75 VAL HG12 H -9.490 -0.725 -15.493 1.00 . A A . 75 VAL HG12 1 1
1 1222 1 1 75 VAL HG13 H -10.905 -1.281 -14.599 1.00 . A A . 75 VAL HG13 1 1
1 1223 1 1 75 VAL HG21 H -7.355 -0.291 -13.791 1.00 . A A . 75 VAL HG21 1 1
1 1224 1 1 75 VAL HG22 H -8.218 -0.119 -12.263 1.00 . A A . 75 VAL HG22 1 1
1 1225 1 1 75 VAL HG23 H -8.906 0.545 -13.744 1.00 . A A . 75 VAL HG23 1 1
1 1226 1 1 75 VAL N N -9.179 -1.917 -11.132 1.00 . A A . 75 VAL N 1 1
1 1227 1 1 75 VAL O O -9.804 -4.249 -13.116 1.00 . A A . 75 VAL O 1 1
1 1228 1 1 76 CYS C C -12.893 -5.074 -13.750 1.00 . A A . 76 CYS C 1 1
1 1229 1 1 76 CYS CA C -12.408 -4.844 -12.324 1.00 . A A . 76 CYS CA 1 1
1 1230 1 1 76 CYS CB C -13.590 -4.931 -11.355 1.00 . A A . 76 CYS CB 1 1
1 1231 1 1 76 CYS H H -12.226 -2.809 -11.778 1.00 . A A . 76 CYS H 1 1
1 1232 1 1 76 CYS HA H -11.693 -5.613 -12.073 1.00 . A A . 76 CYS HA 1 1
1 1233 1 1 76 CYS HB2 H -14.136 -5.841 -11.546 1.00 . A A . 76 CYS HB2 1 1
1 1234 1 1 76 CYS HB3 H -13.214 -4.950 -10.342 1.00 . A A . 76 CYS HB3 1 1
1 1235 1 1 76 CYS HG H -15.308 -3.708 -12.257 1.00 . A A . 76 CYS HG 1 1
1 1236 1 1 76 CYS N N -11.742 -3.554 -12.190 1.00 . A A . 76 CYS N 1 1
1 1237 1 1 76 CYS O O -12.868 -4.167 -14.582 1.00 . A A . 76 CYS O 1 1
1 1238 1 1 76 CYS SG S -14.757 -3.556 -11.485 1.00 . A A . 76 CYS SG 1 1
1 1239 1 1 77 ASP C C -15.325 -6.356 -15.463 1.00 . A A . 77 ASP C 1 1
1 1240 1 1 77 ASP CA C -13.835 -6.655 -15.345 1.00 . A A . 77 ASP CA 1 1
1 1241 1 1 77 ASP CB C -13.576 -8.136 -15.625 1.00 . A A . 77 ASP CB 1 1
1 1242 1 1 77 ASP CG C -13.595 -8.457 -17.106 1.00 . A A . 77 ASP CG 1 1
1 1243 1 1 77 ASP H H -13.333 -6.974 -13.314 1.00 . A A . 77 ASP H 1 1
1 1244 1 1 77 ASP HA H -13.301 -6.062 -16.071 1.00 . A A . 77 ASP HA 1 1
1 1245 1 1 77 ASP HB2 H -12.608 -8.408 -15.229 1.00 . A A . 77 ASP HB2 1 1
1 1246 1 1 77 ASP HB3 H -14.338 -8.727 -15.137 1.00 . A A . 77 ASP HB3 1 1
1 1247 1 1 77 ASP N N -13.338 -6.296 -14.022 1.00 . A A . 77 ASP N 1 1
1 1248 1 1 77 ASP O O -16.130 -6.826 -14.660 1.00 . A A . 77 ASP O 1 1
1 1249 1 1 77 ASP OD1 O -14.282 -7.736 -17.861 1.00 . A A . 77 ASP OD1 1 1
1 1250 1 1 77 ASP OD2 O -12.921 -9.427 -17.512 1.00 . A A . 77 ASP OD2 1 1
1 1251 1 1 78 ARG C C -17.886 -6.387 -17.231 1.00 . A A . 78 ARG C 1 1
1 1252 1 1 78 ARG CA C -17.076 -5.202 -16.704 1.00 . A A . 78 ARG CA 1 1
1 1253 1 1 78 ARG CB C -17.157 -4.036 -17.690 1.00 . A A . 78 ARG CB 1 1
1 1254 1 1 78 ARG CD C -17.021 -3.594 -20.160 1.00 . A A . 78 ARG CD 1 1
1 1255 1 1 78 ARG CG C -16.359 -4.261 -18.964 1.00 . A A . 78 ARG CG 1 1
1 1256 1 1 78 ARG CZ C -18.967 -4.024 -21.609 1.00 . A A . 78 ARG CZ 1 1
1 1257 1 1 78 ARG H H -14.993 -5.226 -17.077 1.00 . A A . 78 ARG H 1 1
1 1258 1 1 78 ARG HA H -17.495 -4.889 -15.759 1.00 . A A . 78 ARG HA 1 1
1 1259 1 1 78 ARG HB2 H -18.191 -3.882 -17.961 1.00 . A A . 78 ARG HB2 1 1
1 1260 1 1 78 ARG HB3 H -16.783 -3.146 -17.208 1.00 . A A . 78 ARG HB3 1 1
1 1261 1 1 78 ARG HD2 H -17.135 -2.541 -19.951 1.00 . A A . 78 ARG HD2 1 1
1 1262 1 1 78 ARG HD3 H -16.387 -3.723 -21.024 1.00 . A A . 78 ARG HD3 1 1
1 1263 1 1 78 ARG HE H -18.770 -4.681 -19.735 1.00 . A A . 78 ARG HE 1 1
1 1264 1 1 78 ARG HG2 H -15.371 -3.846 -18.836 1.00 . A A . 78 ARG HG2 1 1
1 1265 1 1 78 ARG HG3 H -16.286 -5.322 -19.149 1.00 . A A . 78 ARG HG3 1 1
1 1266 1 1 78 ARG HH11 H -17.511 -2.914 -22.469 1.00 . A A . 78 ARG HH11 1 1
1 1267 1 1 78 ARG HH12 H -18.890 -3.230 -23.467 1.00 . A A . 78 ARG HH12 1 1
1 1268 1 1 78 ARG HH21 H -20.584 -5.098 -21.047 1.00 . A A . 78 ARG HH21 1 1
1 1269 1 1 78 ARG HH22 H -20.635 -4.470 -22.660 1.00 . A A . 78 ARG HH22 1 1
1 1270 1 1 78 ARG N N -15.683 -5.569 -16.472 1.00 . A A . 78 ARG N 1 1
1 1271 1 1 78 ARG NE N -18.335 -4.166 -20.446 1.00 . A A . 78 ARG NE 1 1
1 1272 1 1 78 ARG NH1 N -18.410 -3.332 -22.596 1.00 . A A . 78 ARG NH1 1 1
1 1273 1 1 78 ARG NH2 N -20.160 -4.576 -21.786 1.00 . A A . 78 ARG NH2 1 1
1 1274 1 1 78 ARG O O -19.111 -6.314 -17.324 1.00 . A A . 78 ARG O 1 1
1 1275 1 1 79 GLU C C -18.664 -9.363 -17.008 1.00 . A A . 79 GLU C 1 1
1 1276 1 1 79 GLU CA C -17.870 -8.659 -18.104 1.00 . A A . 79 GLU CA 1 1
1 1277 1 1 79 GLU CB C -16.847 -9.621 -18.712 1.00 . A A . 79 GLU CB 1 1
1 1278 1 1 79 GLU CD C -15.853 -9.962 -21.010 1.00 . A A . 79 GLU CD 1 1
1 1279 1 1 79 GLU CG C -17.116 -9.951 -20.171 1.00 . A A . 79 GLU CG 1 1
1 1280 1 1 79 GLU H H -16.226 -7.478 -17.487 1.00 . A A . 79 GLU H 1 1
1 1281 1 1 79 GLU HA H -18.553 -8.339 -18.876 1.00 . A A . 79 GLU HA 1 1
1 1282 1 1 79 GLU HB2 H -15.865 -9.176 -18.641 1.00 . A A . 79 GLU HB2 1 1
1 1283 1 1 79 GLU HB3 H -16.854 -10.543 -18.150 1.00 . A A . 79 GLU HB3 1 1
1 1284 1 1 79 GLU HG2 H -17.575 -10.926 -20.228 1.00 . A A . 79 GLU HG2 1 1
1 1285 1 1 79 GLU HG3 H -17.792 -9.212 -20.575 1.00 . A A . 79 GLU HG3 1 1
1 1286 1 1 79 GLU N N -17.201 -7.473 -17.581 1.00 . A A . 79 GLU N 1 1
1 1287 1 1 79 GLU O O -19.847 -9.657 -17.177 1.00 . A A . 79 GLU O 1 1
1 1288 1 1 79 GLU OE1 O -15.023 -10.876 -20.821 1.00 . A A . 79 GLU OE1 1 1
1 1289 1 1 79 GLU OE2 O -15.693 -9.056 -21.854 1.00 . A A . 79 GLU OE2 1 1
1 1290 1 1 80 THR C C -18.691 -9.387 -13.530 1.00 . A A . 80 THR C 1 1
1 1291 1 1 80 THR CA C -18.649 -10.292 -14.760 1.00 . A A . 80 THR CA 1 1
1 1292 1 1 80 THR CB C -17.916 -11.593 -14.424 1.00 . A A . 80 THR CB 1 1
1 1293 1 1 80 THR CG2 C -18.841 -12.703 -13.974 1.00 . A A . 80 THR CG2 1 1
1 1294 1 1 80 THR H H -17.064 -9.365 -15.811 1.00 . A A . 80 THR H 1 1
1 1295 1 1 80 THR HA H -19.662 -10.529 -15.051 1.00 . A A . 80 THR HA 1 1
1 1296 1 1 80 THR HB H -17.215 -11.401 -13.624 1.00 . A A . 80 THR HB 1 1
1 1297 1 1 80 THR HG1 H -16.297 -11.718 -15.520 1.00 . A A . 80 THR HG1 1 1
1 1298 1 1 80 THR HG21 H -19.866 -12.379 -14.072 1.00 . A A . 80 THR HG21 1 1
1 1299 1 1 80 THR HG22 H -18.637 -12.945 -12.942 1.00 . A A . 80 THR HG22 1 1
1 1300 1 1 80 THR HG23 H -18.680 -13.576 -14.588 1.00 . A A . 80 THR HG23 1 1
1 1301 1 1 80 THR N N -18.005 -9.626 -15.885 1.00 . A A . 80 THR N 1 1
1 1302 1 1 80 THR O O -19.110 -9.811 -12.453 1.00 . A A . 80 THR O 1 1
1 1303 1 1 80 THR OG1 O -17.192 -12.064 -15.547 1.00 . A A . 80 THR OG1 1 1
1 1304 1 1 81 ARG C C -17.494 -7.755 -11.388 1.00 . A A . 81 ARG C 1 1
1 1305 1 1 81 ARG CA C -18.242 -7.185 -12.587 1.00 . A A . 81 ARG CA 1 1
1 1306 1 1 81 ARG CB C -19.672 -6.819 -12.186 1.00 . A A . 81 ARG CB 1 1
1 1307 1 1 81 ARG CD C -20.232 -5.179 -14.004 1.00 . A A . 81 ARG CD 1 1
1 1308 1 1 81 ARG CG C -20.577 -6.515 -13.369 1.00 . A A . 81 ARG CG 1 1
1 1309 1 1 81 ARG CZ C -20.704 -2.796 -13.592 1.00 . A A . 81 ARG CZ 1 1
1 1310 1 1 81 ARG H H -17.929 -7.853 -14.570 1.00 . A A . 81 ARG H 1 1
1 1311 1 1 81 ARG HA H -17.733 -6.294 -12.925 1.00 . A A . 81 ARG HA 1 1
1 1312 1 1 81 ARG HB2 H -20.101 -7.644 -11.635 1.00 . A A . 81 ARG HB2 1 1
1 1313 1 1 81 ARG HB3 H -19.644 -5.948 -11.549 1.00 . A A . 81 ARG HB3 1 1
1 1314 1 1 81 ARG HD2 H -19.165 -5.138 -14.169 1.00 . A A . 81 ARG HD2 1 1
1 1315 1 1 81 ARG HD3 H -20.744 -5.103 -14.953 1.00 . A A . 81 ARG HD3 1 1
1 1316 1 1 81 ARG HE H -20.840 -4.243 -12.224 1.00 . A A . 81 ARG HE 1 1
1 1317 1 1 81 ARG HG2 H -20.463 -7.294 -14.108 1.00 . A A . 81 ARG HG2 1 1
1 1318 1 1 81 ARG HG3 H -21.602 -6.488 -13.027 1.00 . A A . 81 ARG HG3 1 1
1 1319 1 1 81 ARG HH11 H -20.144 -3.222 -15.488 1.00 . A A . 81 ARG HH11 1 1
1 1320 1 1 81 ARG HH12 H -20.482 -1.554 -15.172 1.00 . A A . 81 ARG HH12 1 1
1 1321 1 1 81 ARG HH21 H -21.286 -2.048 -11.806 1.00 . A A . 81 ARG HH21 1 1
1 1322 1 1 81 ARG HH22 H -21.130 -0.887 -13.082 1.00 . A A . 81 ARG HH22 1 1
1 1323 1 1 81 ARG N N -18.253 -8.139 -13.691 1.00 . A A . 81 ARG N 1 1
1 1324 1 1 81 ARG NE N -20.625 -4.053 -13.161 1.00 . A A . 81 ARG NE 1 1
1 1325 1 1 81 ARG NH1 N -20.420 -2.500 -14.854 1.00 . A A . 81 ARG NH1 1 1
1 1326 1 1 81 ARG NH2 N -21.070 -1.831 -12.758 1.00 . A A . 81 ARG NH2 1 1
1 1327 1 1 81 ARG O O -17.845 -7.488 -10.239 1.00 . A A . 81 ARG O 1 1
1 1328 1 1 82 GLN C C -14.267 -8.553 -10.553 1.00 . A A . 82 GLN C 1 1
1 1329 1 1 82 GLN CA C -15.665 -9.160 -10.608 1.00 . A A . 82 GLN CA 1 1
1 1330 1 1 82 GLN CB C -15.567 -10.671 -10.830 1.00 . A A . 82 GLN CB 1 1
1 1331 1 1 82 GLN CD C -17.015 -12.289 -9.537 1.00 . A A . 82 GLN CD 1 1
1 1332 1 1 82 GLN CG C -16.905 -11.386 -10.750 1.00 . A A . 82 GLN CG 1 1
1 1333 1 1 82 GLN H H -16.234 -8.722 -12.605 1.00 . A A . 82 GLN H 1 1
1 1334 1 1 82 GLN HA H -16.162 -8.976 -9.669 1.00 . A A . 82 GLN HA 1 1
1 1335 1 1 82 GLN HB2 H -15.143 -10.853 -11.806 1.00 . A A . 82 GLN HB2 1 1
1 1336 1 1 82 GLN HB3 H -14.913 -11.090 -10.078 1.00 . A A . 82 GLN HB3 1 1
1 1337 1 1 82 GLN HE21 H -17.949 -10.856 -8.524 1.00 . A A . 82 GLN HE21 1 1
1 1338 1 1 82 GLN HE22 H -17.701 -12.338 -7.671 1.00 . A A . 82 GLN HE22 1 1
1 1339 1 1 82 GLN HG2 H -17.691 -10.647 -10.702 1.00 . A A . 82 GLN HG2 1 1
1 1340 1 1 82 GLN HG3 H -17.031 -11.987 -11.640 1.00 . A A . 82 GLN HG3 1 1
1 1341 1 1 82 GLN N N -16.463 -8.546 -11.666 1.00 . A A . 82 GLN N 1 1
1 1342 1 1 82 GLN NE2 N -17.615 -11.775 -8.469 1.00 . A A . 82 GLN NE2 1 1
1 1343 1 1 82 GLN O O -13.779 -8.004 -11.539 1.00 . A A . 82 GLN O 1 1
1 1344 1 1 82 GLN OE1 O -16.565 -13.435 -9.559 1.00 . A A . 82 GLN OE1 1 1
1 1345 1 1 83 SER C C -11.292 -8.863 -10.107 1.00 . A A . 83 SER C 1 1
1 1346 1 1 83 SER CA C -12.282 -8.128 -9.213 1.00 . A A . 83 SER CA 1 1
1 1347 1 1 83 SER CB C -11.854 -8.249 -7.749 1.00 . A A . 83 SER CB 1 1
1 1348 1 1 83 SER H H -14.065 -9.116 -8.644 1.00 . A A . 83 SER H 1 1
1 1349 1 1 83 SER HA H -12.299 -7.085 -9.491 1.00 . A A . 83 SER HA 1 1
1 1350 1 1 83 SER HB2 H -12.723 -8.166 -7.114 1.00 . A A . 83 SER HB2 1 1
1 1351 1 1 83 SER HB3 H -11.383 -9.208 -7.591 1.00 . A A . 83 SER HB3 1 1
1 1352 1 1 83 SER HG H -10.041 -7.567 -7.459 1.00 . A A . 83 SER HG 1 1
1 1353 1 1 83 SER N N -13.626 -8.663 -9.393 1.00 . A A . 83 SER N 1 1
1 1354 1 1 83 SER O O -11.055 -10.059 -9.936 1.00 . A A . 83 SER O 1 1
1 1355 1 1 83 SER OG O -10.936 -7.227 -7.400 1.00 . A A . 83 SER OG 1 1
1 1356 1 1 84 ARG C C -9.059 -7.661 -12.814 1.00 . A A . 84 ARG C 1 1
1 1357 1 1 84 ARG CA C -9.772 -8.735 -11.998 1.00 . A A . 84 ARG CA 1 1
1 1358 1 1 84 ARG CB C -10.496 -9.692 -12.944 1.00 . A A . 84 ARG CB 1 1
1 1359 1 1 84 ARG CD C -10.778 -12.041 -13.786 1.00 . A A . 84 ARG CD 1 1
1 1360 1 1 84 ARG CG C -9.933 -11.104 -12.938 1.00 . A A . 84 ARG CG 1 1
1 1361 1 1 84 ARG CZ C -9.613 -12.189 -15.953 1.00 . A A . 84 ARG CZ 1 1
1 1362 1 1 84 ARG H H -10.961 -7.197 -11.162 1.00 . A A . 84 ARG H 1 1
1 1363 1 1 84 ARG HA H -9.044 -9.286 -11.427 1.00 . A A . 84 ARG HA 1 1
1 1364 1 1 84 ARG HB2 H -11.536 -9.741 -12.659 1.00 . A A . 84 ARG HB2 1 1
1 1365 1 1 84 ARG HB3 H -10.426 -9.302 -13.949 1.00 . A A . 84 ARG HB3 1 1
1 1366 1 1 84 ARG HD2 H -10.468 -13.058 -13.594 1.00 . A A . 84 ARG HD2 1 1
1 1367 1 1 84 ARG HD3 H -11.814 -11.923 -13.508 1.00 . A A . 84 ARG HD3 1 1
1 1368 1 1 84 ARG HE H -11.341 -11.239 -15.646 1.00 . A A . 84 ARG HE 1 1
1 1369 1 1 84 ARG HG2 H -8.929 -11.081 -13.335 1.00 . A A . 84 ARG HG2 1 1
1 1370 1 1 84 ARG HG3 H -9.913 -11.470 -11.922 1.00 . A A . 84 ARG HG3 1 1
1 1371 1 1 84 ARG HH11 H -8.670 -13.131 -14.431 1.00 . A A . 84 ARG HH11 1 1
1 1372 1 1 84 ARG HH12 H -7.874 -13.221 -15.965 1.00 . A A . 84 ARG HH12 1 1
1 1373 1 1 84 ARG HH21 H -10.292 -11.356 -17.664 1.00 . A A . 84 ARG HH21 1 1
1 1374 1 1 84 ARG HH22 H -8.793 -12.212 -17.801 1.00 . A A . 84 ARG HH22 1 1
1 1375 1 1 84 ARG N N -10.725 -8.144 -11.069 1.00 . A A . 84 ARG N 1 1
1 1376 1 1 84 ARG NE N -10.635 -11.766 -15.214 1.00 . A A . 84 ARG NE 1 1
1 1377 1 1 84 ARG NH1 N -8.639 -12.905 -15.405 1.00 . A A . 84 ARG NH1 1 1
1 1378 1 1 84 ARG NH2 N -9.562 -11.895 -17.246 1.00 . A A . 84 ARG NH2 1 1
1 1379 1 1 84 ARG O O -9.069 -6.484 -12.455 1.00 . A A . 84 ARG O 1 1
1 1380 1 1 85 GLY C C -6.530 -6.547 -14.142 1.00 . A A . 85 GLY C 1 1
1 1381 1 1 85 GLY CA C -7.758 -7.151 -14.786 1.00 . A A . 85 GLY CA 1 1
1 1382 1 1 85 GLY H H -8.488 -9.029 -14.159 1.00 . A A . 85 GLY H 1 1
1 1383 1 1 85 GLY HA2 H -7.459 -7.670 -15.684 1.00 . A A . 85 GLY HA2 1 1
1 1384 1 1 85 GLY HA3 H -8.436 -6.355 -15.054 1.00 . A A . 85 GLY HA3 1 1
1 1385 1 1 85 GLY N N -8.453 -8.079 -13.921 1.00 . A A . 85 GLY N 1 1
1 1386 1 1 85 GLY O O -5.414 -7.022 -14.348 1.00 . A A . 85 GLY O 1 1
1 1387 1 1 86 TYR C C -6.162 -3.774 -11.724 1.00 . A A . 86 TYR C 1 1
1 1388 1 1 86 TYR CA C -5.632 -4.809 -12.702 1.00 . A A . 86 TYR CA 1 1
1 1389 1 1 86 TYR CB C -4.706 -4.142 -13.725 1.00 . A A . 86 TYR CB 1 1
1 1390 1 1 86 TYR CD1 C -6.005 -2.455 -15.084 1.00 . A A . 86 TYR CD1 1 1
1 1391 1 1 86 TYR CD2 C -5.466 -4.543 -16.101 1.00 . A A . 86 TYR CD2 1 1
1 1392 1 1 86 TYR CE1 C -6.644 -2.051 -16.241 1.00 . A A . 86 TYR CE1 1 1
1 1393 1 1 86 TYR CE2 C -6.104 -4.146 -17.261 1.00 . A A . 86 TYR CE2 1 1
1 1394 1 1 86 TYR CG C -5.406 -3.705 -14.994 1.00 . A A . 86 TYR CG 1 1
1 1395 1 1 86 TYR CZ C -6.691 -2.900 -17.327 1.00 . A A . 86 TYR CZ 1 1
1 1396 1 1 86 TYR H H -7.654 -5.156 -13.242 1.00 . A A . 86 TYR H 1 1
1 1397 1 1 86 TYR HA H -5.070 -5.550 -12.152 1.00 . A A . 86 TYR HA 1 1
1 1398 1 1 86 TYR HB2 H -4.262 -3.266 -13.279 1.00 . A A . 86 TYR HB2 1 1
1 1399 1 1 86 TYR HB3 H -3.924 -4.837 -13.998 1.00 . A A . 86 TYR HB3 1 1
1 1400 1 1 86 TYR HD1 H -5.965 -1.791 -14.232 1.00 . A A . 86 TYR HD1 1 1
1 1401 1 1 86 TYR HD2 H -5.006 -5.518 -16.047 1.00 . A A . 86 TYR HD2 1 1
1 1402 1 1 86 TYR HE1 H -7.104 -1.075 -16.292 1.00 . A A . 86 TYR HE1 1 1
1 1403 1 1 86 TYR HE2 H -6.140 -4.812 -18.111 1.00 . A A . 86 TYR HE2 1 1
1 1404 1 1 86 TYR HH H -8.118 -2.007 -18.255 1.00 . A A . 86 TYR HH 1 1
1 1405 1 1 86 TYR N N -6.735 -5.489 -13.369 1.00 . A A . 86 TYR N 1 1
1 1406 1 1 86 TYR O O -7.368 -3.550 -11.651 1.00 . A A . 86 TYR O 1 1
1 1407 1 1 86 TYR OH O -7.327 -2.502 -18.480 1.00 . A A . 86 TYR OH 1 1
1 1408 1 1 87 GLY C C -5.213 -0.742 -10.373 1.00 . A A . 87 GLY C 1 1
1 1409 1 1 87 GLY CA C -5.692 -2.134 -10.025 1.00 . A A . 87 GLY CA 1 1
1 1410 1 1 87 GLY H H -4.312 -3.351 -11.076 1.00 . A A . 87 GLY H 1 1
1 1411 1 1 87 GLY HA2 H -6.766 -2.128 -9.998 1.00 . A A . 87 GLY HA2 1 1
1 1412 1 1 87 GLY HA3 H -5.328 -2.392 -9.044 1.00 . A A . 87 GLY HA3 1 1
1 1413 1 1 87 GLY N N -5.264 -3.139 -10.978 1.00 . A A . 87 GLY N 1 1
1 1414 1 1 87 GLY O O -4.599 -0.522 -11.418 1.00 . A A . 87 GLY O 1 1
1 1415 1 1 88 PHE C C -4.846 2.231 -8.311 1.00 . A A . 88 PHE C 1 1
1 1416 1 1 88 PHE CA C -5.136 1.592 -9.665 1.00 . A A . 88 PHE CA 1 1
1 1417 1 1 88 PHE CB C -6.266 2.352 -10.367 1.00 . A A . 88 PHE CB 1 1
1 1418 1 1 88 PHE CD1 C -4.854 3.942 -11.700 1.00 . A A . 88 PHE CD1 1 1
1 1419 1 1 88 PHE CD2 C -6.491 2.642 -12.847 1.00 . A A . 88 PHE CD2 1 1
1 1420 1 1 88 PHE CE1 C -4.482 4.531 -12.894 1.00 . A A . 88 PHE CE1 1 1
1 1421 1 1 88 PHE CE2 C -6.124 3.228 -14.043 1.00 . A A . 88 PHE CE2 1 1
1 1422 1 1 88 PHE CG C -5.861 2.991 -11.663 1.00 . A A . 88 PHE CG 1 1
1 1423 1 1 88 PHE CZ C -5.119 4.173 -14.066 1.00 . A A . 88 PHE CZ 1 1
1 1424 1 1 88 PHE H H -6.007 -0.057 -8.682 1.00 . A A . 88 PHE H 1 1
1 1425 1 1 88 PHE HA H -4.246 1.630 -10.276 1.00 . A A . 88 PHE HA 1 1
1 1426 1 1 88 PHE HB2 H -7.074 1.667 -10.575 1.00 . A A . 88 PHE HB2 1 1
1 1427 1 1 88 PHE HB3 H -6.627 3.133 -9.711 1.00 . A A . 88 PHE HB3 1 1
1 1428 1 1 88 PHE HD1 H -4.356 4.222 -10.783 1.00 . A A . 88 PHE HD1 1 1
1 1429 1 1 88 PHE HD2 H -7.277 1.903 -12.829 1.00 . A A . 88 PHE HD2 1 1
1 1430 1 1 88 PHE HE1 H -3.696 5.271 -12.910 1.00 . A A . 88 PHE HE1 1 1
1 1431 1 1 88 PHE HE2 H -6.623 2.946 -14.958 1.00 . A A . 88 PHE HE2 1 1
1 1432 1 1 88 PHE HZ H -4.830 4.631 -15.000 1.00 . A A . 88 PHE HZ 1 1
1 1433 1 1 88 PHE N N -5.510 0.197 -9.487 1.00 . A A . 88 PHE N 1 1
1 1434 1 1 88 PHE O O -5.524 1.947 -7.325 1.00 . A A . 88 PHE O 1 1
1 1435 1 1 89 VAL C C -3.110 5.225 -7.297 1.00 . A A . 89 VAL C 1 1
1 1436 1 1 89 VAL CA C -3.477 3.771 -7.031 1.00 . A A . 89 VAL CA 1 1
1 1437 1 1 89 VAL CB C -2.292 3.076 -6.326 1.00 . A A . 89 VAL CB 1 1
1 1438 1 1 89 VAL CG1 C -2.793 2.055 -5.316 1.00 . A A . 89 VAL CG1 1 1
1 1439 1 1 89 VAL CG2 C -1.364 2.420 -7.332 1.00 . A A . 89 VAL CG2 1 1
1 1440 1 1 89 VAL H H -3.338 3.287 -9.087 1.00 . A A . 89 VAL H 1 1
1 1441 1 1 89 VAL HA H -4.332 3.741 -6.366 1.00 . A A . 89 VAL HA 1 1
1 1442 1 1 89 VAL HB H -1.728 3.825 -5.795 1.00 . A A . 89 VAL HB 1 1
1 1443 1 1 89 VAL HG11 H -2.678 1.060 -5.722 1.00 . A A . 89 VAL HG11 1 1
1 1444 1 1 89 VAL HG12 H -3.835 2.238 -5.106 1.00 . A A . 89 VAL HG12 1 1
1 1445 1 1 89 VAL HG13 H -2.221 2.140 -4.404 1.00 . A A . 89 VAL HG13 1 1
1 1446 1 1 89 VAL HG21 H -0.613 1.848 -6.806 1.00 . A A . 89 VAL HG21 1 1
1 1447 1 1 89 VAL HG22 H -0.886 3.182 -7.930 1.00 . A A . 89 VAL HG22 1 1
1 1448 1 1 89 VAL HG23 H -1.935 1.765 -7.972 1.00 . A A . 89 VAL HG23 1 1
1 1449 1 1 89 VAL N N -3.842 3.095 -8.269 1.00 . A A . 89 VAL N 1 1
1 1450 1 1 89 VAL O O -2.069 5.514 -7.886 1.00 . A A . 89 VAL O 1 1
1 1451 1 1 90 LYS C C -2.938 8.123 -5.875 1.00 . A A . 90 LYS C 1 1
1 1452 1 1 90 LYS CA C -3.727 7.559 -7.048 1.00 . A A . 90 LYS CA 1 1
1 1453 1 1 90 LYS CB C -5.051 8.310 -7.198 1.00 . A A . 90 LYS CB 1 1
1 1454 1 1 90 LYS CD C -5.895 10.213 -8.611 1.00 . A A . 90 LYS CD 1 1
1 1455 1 1 90 LYS CE C -6.578 11.515 -8.220 1.00 . A A . 90 LYS CE 1 1
1 1456 1 1 90 LYS CG C -4.882 9.776 -7.563 1.00 . A A . 90 LYS CG 1 1
1 1457 1 1 90 LYS H H -4.780 5.845 -6.393 1.00 . A A . 90 LYS H 1 1
1 1458 1 1 90 LYS HA H -3.147 7.681 -7.951 1.00 . A A . 90 LYS HA 1 1
1 1459 1 1 90 LYS HB2 H -5.636 7.832 -7.972 1.00 . A A . 90 LYS HB2 1 1
1 1460 1 1 90 LYS HB3 H -5.591 8.253 -6.265 1.00 . A A . 90 LYS HB3 1 1
1 1461 1 1 90 LYS HD2 H -5.385 10.356 -9.553 1.00 . A A . 90 LYS HD2 1 1
1 1462 1 1 90 LYS HD3 H -6.643 9.442 -8.719 1.00 . A A . 90 LYS HD3 1 1
1 1463 1 1 90 LYS HE2 H -7.077 11.373 -7.272 1.00 . A A . 90 LYS HE2 1 1
1 1464 1 1 90 LYS HE3 H -5.827 12.284 -8.119 1.00 . A A . 90 LYS HE3 1 1
1 1465 1 1 90 LYS HG2 H -5.017 10.375 -6.675 1.00 . A A . 90 LYS HG2 1 1
1 1466 1 1 90 LYS HG3 H -3.886 9.927 -7.952 1.00 . A A . 90 LYS HG3 1 1
1 1467 1 1 90 LYS HZ1 H -7.099 12.374 -10.052 1.00 . A A . 90 LYS HZ1 1 1
1 1468 1 1 90 LYS HZ2 H -8.231 12.641 -8.823 1.00 . A A . 90 LYS HZ2 1 1
1 1469 1 1 90 LYS HZ3 H -8.129 11.123 -9.564 1.00 . A A . 90 LYS HZ3 1 1
1 1470 1 1 90 LYS N N -3.968 6.137 -6.858 1.00 . A A . 90 LYS N 1 1
1 1471 1 1 90 LYS NZ N -7.579 11.943 -9.235 1.00 . A A . 90 LYS NZ 1 1
1 1472 1 1 90 LYS O O -3.459 8.240 -4.765 1.00 . A A . 90 LYS O 1 1
1 1473 1 1 91 PHE C C -1.288 10.427 -4.728 1.00 . A A . 91 PHE C 1 1
1 1474 1 1 91 PHE CA C -0.822 9.022 -5.092 1.00 . A A . 91 PHE CA 1 1
1 1475 1 1 91 PHE CB C 0.647 9.013 -5.547 1.00 . A A . 91 PHE CB 1 1
1 1476 1 1 91 PHE CD1 C 0.469 6.495 -5.451 1.00 . A A . 91 PHE CD1 1 1
1 1477 1 1 91 PHE CD2 C 2.632 7.456 -5.773 1.00 . A A . 91 PHE CD2 1 1
1 1478 1 1 91 PHE CE1 C 1.025 5.231 -5.490 1.00 . A A . 91 PHE CE1 1 1
1 1479 1 1 91 PHE CE2 C 3.188 6.191 -5.811 1.00 . A A . 91 PHE CE2 1 1
1 1480 1 1 91 PHE CG C 1.262 7.629 -5.593 1.00 . A A . 91 PHE CG 1 1
1 1481 1 1 91 PHE CZ C 2.384 5.079 -5.670 1.00 . A A . 91 PHE CZ 1 1
1 1482 1 1 91 PHE H H -1.323 8.360 -7.028 1.00 . A A . 91 PHE H 1 1
1 1483 1 1 91 PHE HA H -0.919 8.394 -4.220 1.00 . A A . 91 PHE HA 1 1
1 1484 1 1 91 PHE HB2 H 0.713 9.439 -6.537 1.00 . A A . 91 PHE HB2 1 1
1 1485 1 1 91 PHE HB3 H 1.228 9.613 -4.863 1.00 . A A . 91 PHE HB3 1 1
1 1486 1 1 91 PHE HD1 H -0.594 6.607 -5.310 1.00 . A A . 91 PHE HD1 1 1
1 1487 1 1 91 PHE HD2 H 3.271 8.318 -5.887 1.00 . A A . 91 PHE HD2 1 1
1 1488 1 1 91 PHE HE1 H 0.394 4.361 -5.379 1.00 . A A . 91 PHE HE1 1 1
1 1489 1 1 91 PHE HE2 H 4.252 6.073 -5.952 1.00 . A A . 91 PHE HE2 1 1
1 1490 1 1 91 PHE HZ H 2.819 4.090 -5.699 1.00 . A A . 91 PHE HZ 1 1
1 1491 1 1 91 PHE N N -1.679 8.472 -6.127 1.00 . A A . 91 PHE N 1 1
1 1492 1 1 91 PHE O O -1.912 11.112 -5.538 1.00 . A A . 91 PHE O 1 1
1 1493 1 1 92 GLN C C -1.042 13.272 -3.950 1.00 . A A . 92 GLN C 1 1
1 1494 1 1 92 GLN CA C -1.451 12.139 -3.012 1.00 . A A . 92 GLN CA 1 1
1 1495 1 1 92 GLN CB C -0.891 12.397 -1.612 1.00 . A A . 92 GLN CB 1 1
1 1496 1 1 92 GLN CD C -1.778 12.024 0.724 1.00 . A A . 92 GLN CD 1 1
1 1497 1 1 92 GLN CG C -1.347 11.380 -0.579 1.00 . A A . 92 GLN CG 1 1
1 1498 1 1 92 GLN H H -0.545 10.232 -2.887 1.00 . A A . 92 GLN H 1 1
1 1499 1 1 92 GLN HA H -2.527 12.115 -2.956 1.00 . A A . 92 GLN HA 1 1
1 1500 1 1 92 GLN HB2 H 0.188 12.372 -1.658 1.00 . A A . 92 GLN HB2 1 1
1 1501 1 1 92 GLN HB3 H -1.207 13.376 -1.285 1.00 . A A . 92 GLN HB3 1 1
1 1502 1 1 92 GLN HE21 H -2.942 13.299 -0.264 1.00 . A A . 92 GLN HE21 1 1
1 1503 1 1 92 GLN HE22 H -2.935 13.466 1.455 1.00 . A A . 92 GLN HE22 1 1
1 1504 1 1 92 GLN HG2 H -2.181 10.825 -0.982 1.00 . A A . 92 GLN HG2 1 1
1 1505 1 1 92 GLN HG3 H -0.531 10.702 -0.375 1.00 . A A . 92 GLN HG3 1 1
1 1506 1 1 92 GLN N N -1.018 10.834 -3.496 1.00 . A A . 92 GLN N 1 1
1 1507 1 1 92 GLN NE2 N -2.639 13.031 0.628 1.00 . A A . 92 GLN NE2 1 1
1 1508 1 1 92 GLN O O -1.866 14.117 -4.301 1.00 . A A . 92 GLN O 1 1
1 1509 1 1 92 GLN OE1 O -1.344 11.621 1.803 1.00 . A A . 92 GLN OE1 1 1
1 1510 1 1 93 SER C C 1.455 13.772 -6.429 1.00 . A A . 93 SER C 1 1
1 1511 1 1 93 SER CA C 0.709 14.352 -5.235 1.00 . A A . 93 SER CA 1 1
1 1512 1 1 93 SER CB C 1.621 15.310 -4.468 1.00 . A A . 93 SER CB 1 1
1 1513 1 1 93 SER H H 0.843 12.608 -4.035 1.00 . A A . 93 SER H 1 1
1 1514 1 1 93 SER HA H -0.148 14.900 -5.596 1.00 . A A . 93 SER HA 1 1
1 1515 1 1 93 SER HB2 H 2.385 14.745 -3.957 1.00 . A A . 93 SER HB2 1 1
1 1516 1 1 93 SER HB3 H 2.084 15.996 -5.163 1.00 . A A . 93 SER HB3 1 1
1 1517 1 1 93 SER HG H 0.106 16.428 -3.924 1.00 . A A . 93 SER HG 1 1
1 1518 1 1 93 SER N N 0.223 13.300 -4.348 1.00 . A A . 93 SER N 1 1
1 1519 1 1 93 SER O O 2.155 12.767 -6.309 1.00 . A A . 93 SER O 1 1
1 1520 1 1 93 SER OG O 0.888 16.056 -3.510 1.00 . A A . 93 SER OG 1 1
1 1521 1 1 94 GLY C C 3.469 13.760 -8.555 1.00 . A A . 94 GLY C 1 1
1 1522 1 1 94 GLY CA C 1.986 13.965 -8.782 1.00 . A A . 94 GLY CA 1 1
1 1523 1 1 94 GLY H H 0.746 15.222 -7.615 1.00 . A A . 94 GLY H 1 1
1 1524 1 1 94 GLY HA2 H 1.546 13.029 -9.097 1.00 . A A . 94 GLY HA2 1 1
1 1525 1 1 94 GLY HA3 H 1.850 14.698 -9.564 1.00 . A A . 94 GLY HA3 1 1
1 1526 1 1 94 GLY N N 1.311 14.422 -7.582 1.00 . A A . 94 GLY N 1 1
1 1527 1 1 94 GLY O O 4.104 12.948 -9.228 1.00 . A A . 94 GLY O 1 1
1 1528 1 1 95 SER C C 5.757 12.984 -6.754 1.00 . A A . 95 SER C 1 1
1 1529 1 1 95 SER CA C 5.433 14.383 -7.265 1.00 . A A . 95 SER CA 1 1
1 1530 1 1 95 SER CB C 5.819 15.427 -6.215 1.00 . A A . 95 SER CB 1 1
1 1531 1 1 95 SER H H 3.459 15.117 -7.087 1.00 . A A . 95 SER H 1 1
1 1532 1 1 95 SER HA H 5.998 14.565 -8.166 1.00 . A A . 95 SER HA 1 1
1 1533 1 1 95 SER HB2 H 5.088 15.420 -5.419 1.00 . A A . 95 SER HB2 1 1
1 1534 1 1 95 SER HB3 H 6.792 15.186 -5.813 1.00 . A A . 95 SER HB3 1 1
1 1535 1 1 95 SER HG H 4.982 17.102 -6.791 1.00 . A A . 95 SER HG 1 1
1 1536 1 1 95 SER N N 4.020 14.493 -7.593 1.00 . A A . 95 SER N 1 1
1 1537 1 1 95 SER O O 6.903 12.540 -6.818 1.00 . A A . 95 SER O 1 1
1 1538 1 1 95 SER OG O 5.865 16.726 -6.779 1.00 . A A . 95 SER OG 1 1
1 1539 1 1 96 SER C C 5.009 9.938 -6.885 1.00 . A A . 96 SER C 1 1
1 1540 1 1 96 SER CA C 4.923 10.938 -5.737 1.00 . A A . 96 SER CA 1 1
1 1541 1 1 96 SER CB C 3.773 10.563 -4.802 1.00 . A A . 96 SER CB 1 1
1 1542 1 1 96 SER H H 3.842 12.688 -6.228 1.00 . A A . 96 SER H 1 1
1 1543 1 1 96 SER HA H 5.849 10.914 -5.184 1.00 . A A . 96 SER HA 1 1
1 1544 1 1 96 SER HB2 H 3.478 11.431 -4.233 1.00 . A A . 96 SER HB2 1 1
1 1545 1 1 96 SER HB3 H 2.937 10.216 -5.389 1.00 . A A . 96 SER HB3 1 1
1 1546 1 1 96 SER HG H 4.503 9.930 -3.099 1.00 . A A . 96 SER HG 1 1
1 1547 1 1 96 SER N N 4.739 12.287 -6.250 1.00 . A A . 96 SER N 1 1
1 1548 1 1 96 SER O O 5.691 8.918 -6.786 1.00 . A A . 96 SER O 1 1
1 1549 1 1 96 SER OG O 4.158 9.538 -3.904 1.00 . A A . 96 SER OG 1 1
1 1550 1 1 97 ALA C C 5.736 9.159 -9.658 1.00 . A A . 97 ALA C 1 1
1 1551 1 1 97 ALA CA C 4.316 9.376 -9.150 1.00 . A A . 97 ALA CA 1 1
1 1552 1 1 97 ALA CB C 3.444 9.967 -10.247 1.00 . A A . 97 ALA CB 1 1
1 1553 1 1 97 ALA H H 3.794 11.073 -7.999 1.00 . A A . 97 ALA H 1 1
1 1554 1 1 97 ALA HA H 3.897 8.424 -8.861 1.00 . A A . 97 ALA HA 1 1
1 1555 1 1 97 ALA HB1 H 3.389 11.039 -10.126 1.00 . A A . 97 ALA HB1 1 1
1 1556 1 1 97 ALA HB2 H 2.451 9.547 -10.181 1.00 . A A . 97 ALA HB2 1 1
1 1557 1 1 97 ALA HB3 H 3.870 9.735 -11.212 1.00 . A A . 97 ALA HB3 1 1
1 1558 1 1 97 ALA N N 4.315 10.243 -7.979 1.00 . A A . 97 ALA N 1 1
1 1559 1 1 97 ALA O O 6.117 8.042 -10.010 1.00 . A A . 97 ALA O 1 1
1 1560 1 1 98 GLN C C 8.662 9.085 -9.373 1.00 . A A . 98 GLN C 1 1
1 1561 1 1 98 GLN CA C 7.902 10.162 -10.141 1.00 . A A . 98 GLN CA 1 1
1 1562 1 1 98 GLN CB C 8.593 11.515 -9.966 1.00 . A A . 98 GLN CB 1 1
1 1563 1 1 98 GLN CD C 8.521 13.320 -11.734 1.00 . A A . 98 GLN CD 1 1
1 1564 1 1 98 GLN CG C 7.812 12.678 -10.557 1.00 . A A . 98 GLN CG 1 1
1 1565 1 1 98 GLN H H 6.160 11.095 -9.385 1.00 . A A . 98 GLN H 1 1
1 1566 1 1 98 GLN HA H 7.894 9.902 -11.189 1.00 . A A . 98 GLN HA 1 1
1 1567 1 1 98 GLN HB2 H 8.731 11.702 -8.911 1.00 . A A . 98 GLN HB2 1 1
1 1568 1 1 98 GLN HB3 H 9.560 11.477 -10.446 1.00 . A A . 98 GLN HB3 1 1
1 1569 1 1 98 GLN HE21 H 10.079 13.767 -10.584 1.00 . A A . 98 GLN HE21 1 1
1 1570 1 1 98 GLN HE22 H 10.203 14.252 -12.237 1.00 . A A . 98 GLN HE22 1 1
1 1571 1 1 98 GLN HG2 H 6.850 12.317 -10.890 1.00 . A A . 98 GLN HG2 1 1
1 1572 1 1 98 GLN HG3 H 7.669 13.425 -9.790 1.00 . A A . 98 GLN HG3 1 1
1 1573 1 1 98 GLN N N 6.519 10.234 -9.685 1.00 . A A . 98 GLN N 1 1
1 1574 1 1 98 GLN NE2 N 9.722 13.831 -11.494 1.00 . A A . 98 GLN NE2 1 1
1 1575 1 1 98 GLN O O 9.488 8.370 -9.939 1.00 . A A . 98 GLN O 1 1
1 1576 1 1 98 GLN OE1 O 7.994 13.356 -12.846 1.00 . A A . 98 GLN OE1 1 1
1 1577 1 1 99 GLN C C 8.408 6.597 -7.491 1.00 . A A . 99 GLN C 1 1
1 1578 1 1 99 GLN CA C 9.007 7.975 -7.238 1.00 . A A . 99 GLN CA 1 1
1 1579 1 1 99 GLN CB C 8.856 8.350 -5.762 1.00 . A A . 99 GLN CB 1 1
1 1580 1 1 99 GLN CD C 10.157 9.639 -4.022 1.00 . A A . 99 GLN CD 1 1
1 1581 1 1 99 GLN CG C 9.522 9.668 -5.399 1.00 . A A . 99 GLN CG 1 1
1 1582 1 1 99 GLN H H 7.691 9.564 -7.692 1.00 . A A . 99 GLN H 1 1
1 1583 1 1 99 GLN HA H 10.058 7.951 -7.490 1.00 . A A . 99 GLN HA 1 1
1 1584 1 1 99 GLN HB2 H 7.804 8.426 -5.528 1.00 . A A . 99 GLN HB2 1 1
1 1585 1 1 99 GLN HB3 H 9.296 7.571 -5.158 1.00 . A A . 99 GLN HB3 1 1
1 1586 1 1 99 GLN HE21 H 11.388 8.185 -4.594 1.00 . A A . 99 GLN HE21 1 1
1 1587 1 1 99 GLN HE22 H 11.563 8.719 -2.959 1.00 . A A . 99 GLN HE22 1 1
1 1588 1 1 99 GLN HG2 H 10.289 9.882 -6.128 1.00 . A A . 99 GLN HG2 1 1
1 1589 1 1 99 GLN HG3 H 8.777 10.450 -5.420 1.00 . A A . 99 GLN HG3 1 1
1 1590 1 1 99 GLN N N 8.365 8.971 -8.083 1.00 . A A . 99 GLN N 1 1
1 1591 1 1 99 GLN NE2 N 11.135 8.759 -3.840 1.00 . A A . 99 GLN NE2 1 1
1 1592 1 1 99 GLN O O 9.085 5.578 -7.350 1.00 . A A . 99 GLN O 1 1
1 1593 1 1 99 GLN OE1 O 9.774 10.400 -3.133 1.00 . A A . 99 GLN OE1 1 1
1 1594 1 1 100 ALA C C 6.987 4.708 -9.443 1.00 . A A . 100 ALA C 1 1
1 1595 1 1 100 ALA CA C 6.448 5.325 -8.160 1.00 . A A . 100 ALA CA 1 1
1 1596 1 1 100 ALA CB C 4.948 5.556 -8.270 1.00 . A A . 100 ALA CB 1 1
1 1597 1 1 100 ALA H H 6.650 7.417 -7.982 1.00 . A A . 100 ALA H 1 1
1 1598 1 1 100 ALA HA H 6.629 4.651 -7.337 1.00 . A A . 100 ALA HA 1 1
1 1599 1 1 100 ALA HB1 H 4.655 5.535 -9.309 1.00 . A A . 100 ALA HB1 1 1
1 1600 1 1 100 ALA HB2 H 4.700 6.518 -7.846 1.00 . A A . 100 ALA HB2 1 1
1 1601 1 1 100 ALA HB3 H 4.424 4.780 -7.732 1.00 . A A . 100 ALA HB3 1 1
1 1602 1 1 100 ALA N N 7.134 6.575 -7.876 1.00 . A A . 100 ALA N 1 1
1 1603 1 1 100 ALA O O 7.440 3.567 -9.461 1.00 . A A . 100 ALA O 1 1
1 1604 1 1 101 ILE C C 8.949 4.787 -11.746 1.00 . A A . 101 ILE C 1 1
1 1605 1 1 101 ILE CA C 7.443 5.020 -11.800 1.00 . A A . 101 ILE CA 1 1
1 1606 1 1 101 ILE CB C 7.136 6.027 -12.926 1.00 . A A . 101 ILE CB 1 1
1 1607 1 1 101 ILE CD1 C 5.572 8.033 -12.834 1.00 . A A . 101 ILE CD1 1 1
1 1608 1 1 101 ILE CG1 C 5.691 6.525 -12.829 1.00 . A A . 101 ILE CG1 1 1
1 1609 1 1 101 ILE CG2 C 7.394 5.395 -14.286 1.00 . A A . 101 ILE CG2 1 1
1 1610 1 1 101 ILE H H 6.585 6.389 -10.439 1.00 . A A . 101 ILE H 1 1
1 1611 1 1 101 ILE HA H 6.951 4.089 -12.030 1.00 . A A . 101 ILE HA 1 1
1 1612 1 1 101 ILE HB H 7.806 6.867 -12.817 1.00 . A A . 101 ILE HB 1 1
1 1613 1 1 101 ILE HD11 H 5.721 8.403 -13.838 1.00 . A A . 101 ILE HD11 1 1
1 1614 1 1 101 ILE HD12 H 6.322 8.456 -12.182 1.00 . A A . 101 ILE HD12 1 1
1 1615 1 1 101 ILE HD13 H 4.591 8.319 -12.487 1.00 . A A . 101 ILE HD13 1 1
1 1616 1 1 101 ILE HG12 H 5.129 6.146 -13.668 1.00 . A A . 101 ILE HG12 1 1
1 1617 1 1 101 ILE HG13 H 5.249 6.160 -11.912 1.00 . A A . 101 ILE HG13 1 1
1 1618 1 1 101 ILE HG21 H 8.457 5.257 -14.423 1.00 . A A . 101 ILE HG21 1 1
1 1619 1 1 101 ILE HG22 H 7.011 6.041 -15.062 1.00 . A A . 101 ILE HG22 1 1
1 1620 1 1 101 ILE HG23 H 6.898 4.437 -14.337 1.00 . A A . 101 ILE HG23 1 1
1 1621 1 1 101 ILE N N 6.947 5.482 -10.516 1.00 . A A . 101 ILE N 1 1
1 1622 1 1 101 ILE O O 9.497 3.996 -12.512 1.00 . A A . 101 ILE O 1 1
1 1623 1 1 102 ALA C C 11.485 4.113 -9.999 1.00 . A A . 102 ALA C 1 1
1 1624 1 1 102 ALA CA C 11.056 5.406 -10.690 1.00 . A A . 102 ALA CA 1 1
1 1625 1 1 102 ALA CB C 11.582 6.608 -9.920 1.00 . A A . 102 ALA CB 1 1
1 1626 1 1 102 ALA H H 9.113 6.124 -10.271 1.00 . A A . 102 ALA H 1 1
1 1627 1 1 102 ALA HA H 11.494 5.430 -11.677 1.00 . A A . 102 ALA HA 1 1
1 1628 1 1 102 ALA HB1 H 12.624 6.457 -9.685 1.00 . A A . 102 ALA HB1 1 1
1 1629 1 1 102 ALA HB2 H 11.019 6.724 -9.006 1.00 . A A . 102 ALA HB2 1 1
1 1630 1 1 102 ALA HB3 H 11.475 7.496 -10.525 1.00 . A A . 102 ALA HB3 1 1
1 1631 1 1 102 ALA N N 9.612 5.504 -10.843 1.00 . A A . 102 ALA N 1 1
1 1632 1 1 102 ALA O O 12.454 3.479 -10.415 1.00 . A A . 102 ALA O 1 1
1 1633 1 1 103 GLY C C 10.012 1.584 -7.926 1.00 . A A . 103 GLY C 1 1
1 1634 1 1 103 GLY CA C 11.160 2.529 -8.210 1.00 . A A . 103 GLY CA 1 1
1 1635 1 1 103 GLY H H 10.032 4.281 -8.622 1.00 . A A . 103 GLY H 1 1
1 1636 1 1 103 GLY HA2 H 11.892 2.001 -8.791 1.00 . A A . 103 GLY HA2 1 1
1 1637 1 1 103 GLY HA3 H 11.611 2.817 -7.271 1.00 . A A . 103 GLY HA3 1 1
1 1638 1 1 103 GLY N N 10.785 3.734 -8.930 1.00 . A A . 103 GLY N 1 1
1 1639 1 1 103 GLY O O 10.087 0.783 -6.995 1.00 . A A . 103 GLY O 1 1
1 1640 1 1 104 LEU C C 7.295 0.193 -9.833 1.00 . A A . 104 LEU C 1 1
1 1641 1 1 104 LEU CA C 7.812 0.773 -8.518 1.00 . A A . 104 LEU CA 1 1
1 1642 1 1 104 LEU CB C 6.705 1.496 -7.754 1.00 . A A . 104 LEU CB 1 1
1 1643 1 1 104 LEU CD1 C 5.724 2.143 -5.538 1.00 . A A . 104 LEU CD1 1 1
1 1644 1 1 104 LEU CD2 C 6.495 -0.205 -5.930 1.00 . A A . 104 LEU CD2 1 1
1 1645 1 1 104 LEU CG C 6.740 1.263 -6.244 1.00 . A A . 104 LEU CG 1 1
1 1646 1 1 104 LEU H H 8.940 2.303 -9.453 1.00 . A A . 104 LEU H 1 1
1 1647 1 1 104 LEU HA H 8.158 -0.050 -7.910 1.00 . A A . 104 LEU HA 1 1
1 1648 1 1 104 LEU HB2 H 6.798 2.557 -7.938 1.00 . A A . 104 LEU HB2 1 1
1 1649 1 1 104 LEU HB3 H 5.752 1.159 -8.128 1.00 . A A . 104 LEU HB3 1 1
1 1650 1 1 104 LEU HD11 H 4.821 2.195 -6.127 1.00 . A A . 104 LEU HD11 1 1
1 1651 1 1 104 LEU HD12 H 6.132 3.136 -5.419 1.00 . A A . 104 LEU HD12 1 1
1 1652 1 1 104 LEU HD13 H 5.500 1.725 -4.569 1.00 . A A . 104 LEU HD13 1 1
1 1653 1 1 104 LEU HD21 H 6.442 -0.341 -4.860 1.00 . A A . 104 LEU HD21 1 1
1 1654 1 1 104 LEU HD22 H 7.306 -0.799 -6.328 1.00 . A A . 104 LEU HD22 1 1
1 1655 1 1 104 LEU HD23 H 5.565 -0.519 -6.379 1.00 . A A . 104 LEU HD23 1 1
1 1656 1 1 104 LEU HG H 7.720 1.524 -5.870 1.00 . A A . 104 LEU HG 1 1
1 1657 1 1 104 LEU N N 8.952 1.656 -8.720 1.00 . A A . 104 LEU N 1 1
1 1658 1 1 104 LEU O O 6.775 -0.921 -9.859 1.00 . A A . 104 LEU O 1 1
1 1659 1 1 105 ASN C C 7.875 -0.708 -12.676 1.00 . A A . 105 ASN C 1 1
1 1660 1 1 105 ASN CA C 7.002 0.458 -12.228 1.00 . A A . 105 ASN CA 1 1
1 1661 1 1 105 ASN CB C 7.058 1.586 -13.262 1.00 . A A . 105 ASN CB 1 1
1 1662 1 1 105 ASN CG C 6.586 1.141 -14.631 1.00 . A A . 105 ASN CG 1 1
1 1663 1 1 105 ASN H H 7.876 1.814 -10.857 1.00 . A A . 105 ASN H 1 1
1 1664 1 1 105 ASN HA H 5.983 0.117 -12.130 1.00 . A A . 105 ASN HA 1 1
1 1665 1 1 105 ASN HB2 H 6.430 2.400 -12.932 1.00 . A A . 105 ASN HB2 1 1
1 1666 1 1 105 ASN HB3 H 8.077 1.936 -13.348 1.00 . A A . 105 ASN HB3 1 1
1 1667 1 1 105 ASN HD21 H 7.912 2.336 -15.506 1.00 . A A . 105 ASN HD21 1 1
1 1668 1 1 105 ASN HD22 H 6.912 1.417 -16.573 1.00 . A A . 105 ASN HD22 1 1
1 1669 1 1 105 ASN N N 7.448 0.937 -10.924 1.00 . A A . 105 ASN N 1 1
1 1670 1 1 105 ASN ND2 N 7.199 1.686 -15.675 1.00 . A A . 105 ASN ND2 1 1
1 1671 1 1 105 ASN O O 9.095 -0.576 -12.778 1.00 . A A . 105 ASN O 1 1
1 1672 1 1 105 ASN OD1 O 5.679 0.317 -14.750 1.00 . A A . 105 ASN OD1 1 1
1 1673 1 1 106 GLY C C 8.915 -3.524 -12.234 1.00 . A A . 106 GLY C 1 1
1 1674 1 1 106 GLY CA C 7.999 -3.023 -13.332 1.00 . A A . 106 GLY CA 1 1
1 1675 1 1 106 GLY H H 6.280 -1.916 -12.811 1.00 . A A . 106 GLY H 1 1
1 1676 1 1 106 GLY HA2 H 7.306 -3.809 -13.596 1.00 . A A . 106 GLY HA2 1 1
1 1677 1 1 106 GLY HA3 H 8.594 -2.778 -14.196 1.00 . A A . 106 GLY HA3 1 1
1 1678 1 1 106 GLY N N 7.251 -1.856 -12.923 1.00 . A A . 106 GLY N 1 1
1 1679 1 1 106 GLY O O 9.817 -4.319 -12.492 1.00 . A A . 106 GLY O 1 1
1 1680 1 1 107 PHE C C 9.539 -4.995 -9.778 1.00 . A A . 107 PHE C 1 1
1 1681 1 1 107 PHE CA C 9.489 -3.475 -9.859 1.00 . A A . 107 PHE CA 1 1
1 1682 1 1 107 PHE CB C 8.917 -2.901 -8.562 1.00 . A A . 107 PHE CB 1 1
1 1683 1 1 107 PHE CD1 C 11.009 -1.626 -8.014 1.00 . A A . 107 PHE CD1 1 1
1 1684 1 1 107 PHE CD2 C 9.919 -2.823 -6.263 1.00 . A A . 107 PHE CD2 1 1
1 1685 1 1 107 PHE CE1 C 11.978 -1.201 -7.126 1.00 . A A . 107 PHE CE1 1 1
1 1686 1 1 107 PHE CE2 C 10.886 -2.401 -5.369 1.00 . A A . 107 PHE CE2 1 1
1 1687 1 1 107 PHE CG C 9.970 -2.441 -7.594 1.00 . A A . 107 PHE CG 1 1
1 1688 1 1 107 PHE CZ C 11.916 -1.589 -5.801 1.00 . A A . 107 PHE CZ 1 1
1 1689 1 1 107 PHE H H 7.943 -2.430 -10.861 1.00 . A A . 107 PHE H 1 1
1 1690 1 1 107 PHE HA H 10.488 -3.096 -10.002 1.00 . A A . 107 PHE HA 1 1
1 1691 1 1 107 PHE HB2 H 8.290 -2.055 -8.798 1.00 . A A . 107 PHE HB2 1 1
1 1692 1 1 107 PHE HB3 H 8.322 -3.658 -8.072 1.00 . A A . 107 PHE HB3 1 1
1 1693 1 1 107 PHE HD1 H 11.057 -1.321 -9.049 1.00 . A A . 107 PHE HD1 1 1
1 1694 1 1 107 PHE HD2 H 9.114 -3.459 -5.925 1.00 . A A . 107 PHE HD2 1 1
1 1695 1 1 107 PHE HE1 H 12.783 -0.566 -7.465 1.00 . A A . 107 PHE HE1 1 1
1 1696 1 1 107 PHE HE2 H 10.836 -2.707 -4.335 1.00 . A A . 107 PHE HE2 1 1
1 1697 1 1 107 PHE HZ H 12.673 -1.259 -5.105 1.00 . A A . 107 PHE HZ 1 1
1 1698 1 1 107 PHE N N 8.680 -3.060 -11.003 1.00 . A A . 107 PHE N 1 1
1 1699 1 1 107 PHE O O 8.726 -5.621 -9.099 1.00 . A A . 107 PHE O 1 1
1 1700 1 1 108 ASN C C 11.071 -7.575 -9.180 1.00 . A A . 108 ASN C 1 1
1 1701 1 1 108 ASN CA C 10.629 -7.026 -10.527 1.00 . A A . 108 ASN CA 1 1
1 1702 1 1 108 ASN CB C 11.632 -7.432 -11.609 1.00 . A A . 108 ASN CB 1 1
1 1703 1 1 108 ASN CG C 12.993 -6.797 -11.404 1.00 . A A . 108 ASN CG 1 1
1 1704 1 1 108 ASN H H 11.092 -5.029 -11.030 1.00 . A A . 108 ASN H 1 1
1 1705 1 1 108 ASN HA H 9.666 -7.447 -10.773 1.00 . A A . 108 ASN HA 1 1
1 1706 1 1 108 ASN HB2 H 11.751 -8.505 -11.595 1.00 . A A . 108 ASN HB2 1 1
1 1707 1 1 108 ASN HB3 H 11.253 -7.129 -12.574 1.00 . A A . 108 ASN HB3 1 1
1 1708 1 1 108 ASN HD21 H 13.853 -8.234 -12.475 1.00 . A A . 108 ASN HD21 1 1
1 1709 1 1 108 ASN HD22 H 14.917 -7.024 -11.849 1.00 . A A . 108 ASN HD22 1 1
1 1710 1 1 108 ASN N N 10.485 -5.582 -10.495 1.00 . A A . 108 ASN N 1 1
1 1711 1 1 108 ASN ND2 N 14.025 -7.414 -11.966 1.00 . A A . 108 ASN ND2 1 1
1 1712 1 1 108 ASN O O 12.256 -7.829 -8.965 1.00 . A A . 108 ASN O 1 1
1 1713 1 1 108 ASN OD1 O 13.115 -5.762 -10.747 1.00 . A A . 108 ASN OD1 1 1
1 1714 1 1 109 ILE C C 10.651 -9.849 -7.112 1.00 . A A . 109 ILE C 1 1
1 1715 1 1 109 ILE CA C 10.437 -8.338 -6.973 1.00 . A A . 109 ILE CA 1 1
1 1716 1 1 109 ILE CB C 9.366 -7.994 -5.895 1.00 . A A . 109 ILE CB 1 1
1 1717 1 1 109 ILE CD1 C 8.565 -8.521 -3.536 1.00 . A A . 109 ILE CD1 1 1
1 1718 1 1 109 ILE CG1 C 9.543 -8.854 -4.640 1.00 . A A . 109 ILE CG1 1 1
1 1719 1 1 109 ILE CG2 C 7.954 -8.135 -6.440 1.00 . A A . 109 ILE CG2 1 1
1 1720 1 1 109 ILE H H 9.181 -7.583 -8.508 1.00 . A A . 109 ILE H 1 1
1 1721 1 1 109 ILE HA H 11.375 -7.894 -6.663 1.00 . A A . 109 ILE HA 1 1
1 1722 1 1 109 ILE HB H 9.502 -6.958 -5.621 1.00 . A A . 109 ILE HB 1 1
1 1723 1 1 109 ILE HD11 H 7.580 -8.868 -3.811 1.00 . A A . 109 ILE HD11 1 1
1 1724 1 1 109 ILE HD12 H 8.541 -7.452 -3.385 1.00 . A A . 109 ILE HD12 1 1
1 1725 1 1 109 ILE HD13 H 8.875 -9.007 -2.622 1.00 . A A . 109 ILE HD13 1 1
1 1726 1 1 109 ILE HG12 H 9.408 -9.892 -4.900 1.00 . A A . 109 ILE HG12 1 1
1 1727 1 1 109 ILE HG13 H 10.542 -8.711 -4.254 1.00 . A A . 109 ILE HG13 1 1
1 1728 1 1 109 ILE HG21 H 7.245 -7.903 -5.659 1.00 . A A . 109 ILE HG21 1 1
1 1729 1 1 109 ILE HG22 H 7.798 -9.143 -6.776 1.00 . A A . 109 ILE HG22 1 1
1 1730 1 1 109 ILE HG23 H 7.814 -7.452 -7.264 1.00 . A A . 109 ILE HG23 1 1
1 1731 1 1 109 ILE N N 10.115 -7.785 -8.279 1.00 . A A . 109 ILE N 1 1
1 1732 1 1 109 ILE O O 10.292 -10.439 -8.130 1.00 . A A . 109 ILE O 1 1
1 1733 1 1 110 LEU C C 10.466 -12.781 -6.557 1.00 . A A . 110 LEU C 1 1
1 1734 1 1 110 LEU CA C 11.644 -11.875 -6.181 1.00 . A A . 110 LEU CA 1 1
1 1735 1 1 110 LEU CB C 12.221 -12.316 -4.834 1.00 . A A . 110 LEU CB 1 1
1 1736 1 1 110 LEU CD1 C 14.324 -12.688 -3.520 1.00 . A A . 110 LEU CD1 1 1
1 1737 1 1 110 LEU CD2 C 13.703 -14.268 -5.357 1.00 . A A . 110 LEU CD2 1 1
1 1738 1 1 110 LEU CG C 13.663 -12.823 -4.883 1.00 . A A . 110 LEU CG 1 1
1 1739 1 1 110 LEU H H 11.616 -9.919 -5.368 1.00 . A A . 110 LEU H 1 1
1 1740 1 1 110 LEU HA H 12.411 -11.992 -6.930 1.00 . A A . 110 LEU HA 1 1
1 1741 1 1 110 LEU HB2 H 12.180 -11.475 -4.156 1.00 . A A . 110 LEU HB2 1 1
1 1742 1 1 110 LEU HB3 H 11.600 -13.105 -4.437 1.00 . A A . 110 LEU HB3 1 1
1 1743 1 1 110 LEU HD11 H 14.622 -11.662 -3.364 1.00 . A A . 110 LEU HD11 1 1
1 1744 1 1 110 LEU HD12 H 15.194 -13.326 -3.477 1.00 . A A . 110 LEU HD12 1 1
1 1745 1 1 110 LEU HD13 H 13.624 -12.981 -2.750 1.00 . A A . 110 LEU HD13 1 1
1 1746 1 1 110 LEU HD21 H 14.522 -14.783 -4.877 1.00 . A A . 110 LEU HD21 1 1
1 1747 1 1 110 LEU HD22 H 13.840 -14.292 -6.427 1.00 . A A . 110 LEU HD22 1 1
1 1748 1 1 110 LEU HD23 H 12.773 -14.756 -5.102 1.00 . A A . 110 LEU HD23 1 1
1 1749 1 1 110 LEU HG H 14.224 -12.224 -5.586 1.00 . A A . 110 LEU HG 1 1
1 1750 1 1 110 LEU N N 11.304 -10.452 -6.127 1.00 . A A . 110 LEU N 1 1
1 1751 1 1 110 LEU O O 10.667 -13.804 -7.210 1.00 . A A . 110 LEU O 1 1
1 1752 1 1 111 ASN C C 7.021 -12.555 -7.257 1.00 . A A . 111 ASN C 1 1
1 1753 1 1 111 ASN CA C 8.097 -13.284 -6.450 1.00 . A A . 111 ASN CA 1 1
1 1754 1 1 111 ASN CB C 7.487 -13.827 -5.156 1.00 . A A . 111 ASN CB 1 1
1 1755 1 1 111 ASN CG C 8.106 -15.145 -4.735 1.00 . A A . 111 ASN CG 1 1
1 1756 1 1 111 ASN H H 9.132 -11.628 -5.607 1.00 . A A . 111 ASN H 1 1
1 1757 1 1 111 ASN HA H 8.453 -14.119 -7.035 1.00 . A A . 111 ASN HA 1 1
1 1758 1 1 111 ASN HB2 H 7.640 -13.109 -4.364 1.00 . A A . 111 ASN HB2 1 1
1 1759 1 1 111 ASN HB3 H 6.427 -13.977 -5.301 1.00 . A A . 111 ASN HB3 1 1
1 1760 1 1 111 ASN HD21 H 6.307 -15.984 -4.626 1.00 . A A . 111 ASN HD21 1 1
1 1761 1 1 111 ASN HD22 H 7.639 -17.011 -4.235 1.00 . A A . 111 ASN HD22 1 1
1 1762 1 1 111 ASN N N 9.253 -12.439 -6.140 1.00 . A A . 111 ASN N 1 1
1 1763 1 1 111 ASN ND2 N 7.265 -16.149 -4.509 1.00 . A A . 111 ASN ND2 1 1
1 1764 1 1 111 ASN O O 6.051 -13.174 -7.694 1.00 . A A . 111 ASN O 1 1
1 1765 1 1 111 ASN OD1 O 9.325 -15.260 -4.611 1.00 . A A . 111 ASN OD1 1 1
1 1766 1 1 112 LYS C C 6.777 -9.379 -9.045 1.00 . A A . 112 LYS C 1 1
1 1767 1 1 112 LYS CA C 6.165 -10.472 -8.173 1.00 . A A . 112 LYS CA 1 1
1 1768 1 1 112 LYS CB C 5.186 -9.834 -7.189 1.00 . A A . 112 LYS CB 1 1
1 1769 1 1 112 LYS CD C 3.206 -10.601 -5.861 1.00 . A A . 112 LYS CD 1 1
1 1770 1 1 112 LYS CE C 2.948 -9.758 -4.622 1.00 . A A . 112 LYS CE 1 1
1 1771 1 1 112 LYS CG C 4.690 -10.784 -6.112 1.00 . A A . 112 LYS CG 1 1
1 1772 1 1 112 LYS H H 7.948 -10.793 -7.058 1.00 . A A . 112 LYS H 1 1
1 1773 1 1 112 LYS HA H 5.616 -11.150 -8.806 1.00 . A A . 112 LYS HA 1 1
1 1774 1 1 112 LYS HB2 H 5.672 -9.000 -6.706 1.00 . A A . 112 LYS HB2 1 1
1 1775 1 1 112 LYS HB3 H 4.331 -9.469 -7.740 1.00 . A A . 112 LYS HB3 1 1
1 1776 1 1 112 LYS HD2 H 2.772 -10.109 -6.716 1.00 . A A . 112 LYS HD2 1 1
1 1777 1 1 112 LYS HD3 H 2.749 -11.571 -5.729 1.00 . A A . 112 LYS HD3 1 1
1 1778 1 1 112 LYS HE2 H 3.797 -9.112 -4.459 1.00 . A A . 112 LYS HE2 1 1
1 1779 1 1 112 LYS HE3 H 2.066 -9.157 -4.788 1.00 . A A . 112 LYS HE3 1 1
1 1780 1 1 112 LYS HG2 H 4.867 -11.800 -6.429 1.00 . A A . 112 LYS HG2 1 1
1 1781 1 1 112 LYS HG3 H 5.229 -10.590 -5.196 1.00 . A A . 112 LYS HG3 1 1
1 1782 1 1 112 LYS HZ1 H 3.296 -11.477 -3.486 1.00 . A A . 112 LYS HZ1 1 1
1 1783 1 1 112 LYS HZ2 H 1.737 -10.846 -3.314 1.00 . A A . 112 LYS HZ2 1 1
1 1784 1 1 112 LYS HZ3 H 3.043 -10.082 -2.560 1.00 . A A . 112 LYS HZ3 1 1
1 1785 1 1 112 LYS N N 7.168 -11.248 -7.437 1.00 . A A . 112 LYS N 1 1
1 1786 1 1 112 LYS NZ N 2.742 -10.599 -3.411 1.00 . A A . 112 LYS NZ 1 1
1 1787 1 1 112 LYS O O 7.950 -9.032 -8.917 1.00 . A A . 112 LYS O 1 1
1 1788 1 1 113 ARG C C 5.342 -6.585 -10.614 1.00 . A A . 113 ARG C 1 1
1 1789 1 1 113 ARG CA C 6.329 -7.726 -10.790 1.00 . A A . 113 ARG CA 1 1
1 1790 1 1 113 ARG CB C 6.356 -8.171 -12.248 1.00 . A A . 113 ARG CB 1 1
1 1791 1 1 113 ARG CD C 8.290 -7.486 -13.704 1.00 . A A . 113 ARG CD 1 1
1 1792 1 1 113 ARG CG C 6.909 -7.113 -13.191 1.00 . A A . 113 ARG CG 1 1
1 1793 1 1 113 ARG CZ C 7.917 -9.184 -15.450 1.00 . A A . 113 ARG CZ 1 1
1 1794 1 1 113 ARG H H 5.009 -9.131 -9.935 1.00 . A A . 113 ARG H 1 1
1 1795 1 1 113 ARG HA H 7.315 -7.386 -10.499 1.00 . A A . 113 ARG HA 1 1
1 1796 1 1 113 ARG HB2 H 6.967 -9.056 -12.333 1.00 . A A . 113 ARG HB2 1 1
1 1797 1 1 113 ARG HB3 H 5.350 -8.407 -12.555 1.00 . A A . 113 ARG HB3 1 1
1 1798 1 1 113 ARG HD2 H 8.567 -6.799 -14.488 1.00 . A A . 113 ARG HD2 1 1
1 1799 1 1 113 ARG HD3 H 8.996 -7.404 -12.890 1.00 . A A . 113 ARG HD3 1 1
1 1800 1 1 113 ARG HE H 8.685 -9.550 -13.645 1.00 . A A . 113 ARG HE 1 1
1 1801 1 1 113 ARG HG2 H 6.240 -7.005 -14.030 1.00 . A A . 113 ARG HG2 1 1
1 1802 1 1 113 ARG HG3 H 6.974 -6.174 -12.660 1.00 . A A . 113 ARG HG3 1 1
1 1803 1 1 113 ARG HH11 H 7.367 -7.309 -15.975 1.00 . A A . 113 ARG HH11 1 1
1 1804 1 1 113 ARG HH12 H 7.119 -8.522 -17.186 1.00 . A A . 113 ARG HH12 1 1
1 1805 1 1 113 ARG HH21 H 8.360 -11.144 -15.237 1.00 . A A . 113 ARG HH21 1 1
1 1806 1 1 113 ARG HH22 H 7.682 -10.699 -16.767 1.00 . A A . 113 ARG HH22 1 1
1 1807 1 1 113 ARG N N 5.938 -8.819 -9.911 1.00 . A A . 113 ARG N 1 1
1 1808 1 1 113 ARG NE N 8.331 -8.848 -14.230 1.00 . A A . 113 ARG NE 1 1
1 1809 1 1 113 ARG NH1 N 7.427 -8.263 -16.271 1.00 . A A . 113 ARG NH1 1 1
1 1810 1 1 113 ARG NH2 N 7.993 -10.446 -15.851 1.00 . A A . 113 ARG NH2 1 1
1 1811 1 1 113 ARG O O 4.160 -6.724 -10.925 1.00 . A A . 113 ARG O 1 1
1 1812 1 1 114 LEU C C 4.817 -3.459 -11.106 1.00 . A A . 114 LEU C 1 1
1 1813 1 1 114 LEU CA C 4.954 -4.323 -9.859 1.00 . A A . 114 LEU CA 1 1
1 1814 1 1 114 LEU CB C 5.505 -3.480 -8.710 1.00 . A A . 114 LEU CB 1 1
1 1815 1 1 114 LEU CD1 C 6.102 -5.457 -7.279 1.00 . A A . 114 LEU CD1 1 1
1 1816 1 1 114 LEU CD2 C 5.965 -3.175 -6.269 1.00 . A A . 114 LEU CD2 1 1
1 1817 1 1 114 LEU CG C 5.394 -4.112 -7.321 1.00 . A A . 114 LEU CG 1 1
1 1818 1 1 114 LEU H H 6.765 -5.415 -9.848 1.00 . A A . 114 LEU H 1 1
1 1819 1 1 114 LEU HA H 3.982 -4.697 -9.581 1.00 . A A . 114 LEU HA 1 1
1 1820 1 1 114 LEU HB2 H 6.547 -3.282 -8.908 1.00 . A A . 114 LEU HB2 1 1
1 1821 1 1 114 LEU HB3 H 4.976 -2.541 -8.698 1.00 . A A . 114 LEU HB3 1 1
1 1822 1 1 114 LEU HD11 H 7.107 -5.345 -7.656 1.00 . A A . 114 LEU HD11 1 1
1 1823 1 1 114 LEU HD12 H 5.565 -6.166 -7.891 1.00 . A A . 114 LEU HD12 1 1
1 1824 1 1 114 LEU HD13 H 6.137 -5.813 -6.261 1.00 . A A . 114 LEU HD13 1 1
1 1825 1 1 114 LEU HD21 H 6.228 -3.742 -5.387 1.00 . A A . 114 LEU HD21 1 1
1 1826 1 1 114 LEU HD22 H 5.228 -2.430 -6.012 1.00 . A A . 114 LEU HD22 1 1
1 1827 1 1 114 LEU HD23 H 6.846 -2.691 -6.660 1.00 . A A . 114 LEU HD23 1 1
1 1828 1 1 114 LEU HG H 4.352 -4.278 -7.092 1.00 . A A . 114 LEU HG 1 1
1 1829 1 1 114 LEU N N 5.817 -5.467 -10.095 1.00 . A A . 114 LEU N 1 1
1 1830 1 1 114 LEU O O 5.539 -2.478 -11.260 1.00 . A A . 114 LEU O 1 1
1 1831 1 1 115 LYS C C 2.834 -1.793 -12.886 1.00 . A A . 115 LYS C 1 1
1 1832 1 1 115 LYS CA C 3.682 -3.017 -13.197 1.00 . A A . 115 LYS CA 1 1
1 1833 1 1 115 LYS CB C 3.010 -3.859 -14.284 1.00 . A A . 115 LYS CB 1 1
1 1834 1 1 115 LYS CD C 2.250 -3.926 -16.678 1.00 . A A . 115 LYS CD 1 1
1 1835 1 1 115 LYS CE C 2.401 -5.434 -16.791 1.00 . A A . 115 LYS CE 1 1
1 1836 1 1 115 LYS CG C 3.247 -3.337 -15.691 1.00 . A A . 115 LYS CG 1 1
1 1837 1 1 115 LYS H H 3.312 -4.589 -11.822 1.00 . A A . 115 LYS H 1 1
1 1838 1 1 115 LYS HA H 4.652 -2.693 -13.547 1.00 . A A . 115 LYS HA 1 1
1 1839 1 1 115 LYS HB2 H 3.390 -4.868 -14.229 1.00 . A A . 115 LYS HB2 1 1
1 1840 1 1 115 LYS HB3 H 1.946 -3.873 -14.105 1.00 . A A . 115 LYS HB3 1 1
1 1841 1 1 115 LYS HD2 H 1.250 -3.699 -16.342 1.00 . A A . 115 LYS HD2 1 1
1 1842 1 1 115 LYS HD3 H 2.416 -3.482 -17.649 1.00 . A A . 115 LYS HD3 1 1
1 1843 1 1 115 LYS HE2 H 2.950 -5.794 -15.934 1.00 . A A . 115 LYS HE2 1 1
1 1844 1 1 115 LYS HE3 H 1.418 -5.882 -16.802 1.00 . A A . 115 LYS HE3 1 1
1 1845 1 1 115 LYS HG2 H 3.141 -2.262 -15.688 1.00 . A A . 115 LYS HG2 1 1
1 1846 1 1 115 LYS HG3 H 4.247 -3.603 -16.001 1.00 . A A . 115 LYS HG3 1 1
1 1847 1 1 115 LYS HZ1 H 2.481 -5.808 -18.845 1.00 . A A . 115 LYS HZ1 1 1
1 1848 1 1 115 LYS HZ2 H 3.511 -6.789 -17.930 1.00 . A A . 115 LYS HZ2 1 1
1 1849 1 1 115 LYS HZ3 H 3.913 -5.170 -18.208 1.00 . A A . 115 LYS HZ3 1 1
1 1850 1 1 115 LYS N N 3.882 -3.804 -11.989 1.00 . A A . 115 LYS N 1 1
1 1851 1 1 115 LYS NZ N 3.127 -5.828 -18.031 1.00 . A A . 115 LYS NZ 1 1
1 1852 1 1 115 LYS O O 1.692 -1.917 -12.448 1.00 . A A . 115 LYS O 1 1
1 1853 1 1 116 VAL C C 2.727 1.576 -14.031 1.00 . A A . 116 VAL C 1 1
1 1854 1 1 116 VAL CA C 2.680 0.631 -12.835 1.00 . A A . 116 VAL CA 1 1
1 1855 1 1 116 VAL CB C 3.243 1.364 -11.599 1.00 . A A . 116 VAL CB 1 1
1 1856 1 1 116 VAL CG1 C 2.187 2.279 -11.002 1.00 . A A . 116 VAL CG1 1 1
1 1857 1 1 116 VAL CG2 C 3.745 0.374 -10.556 1.00 . A A . 116 VAL CG2 1 1
1 1858 1 1 116 VAL H H 4.314 -0.568 -13.451 1.00 . A A . 116 VAL H 1 1
1 1859 1 1 116 VAL HA H 1.652 0.377 -12.633 1.00 . A A . 116 VAL HA 1 1
1 1860 1 1 116 VAL HB H 4.075 1.975 -11.917 1.00 . A A . 116 VAL HB 1 1
1 1861 1 1 116 VAL HG11 H 1.407 1.682 -10.553 1.00 . A A . 116 VAL HG11 1 1
1 1862 1 1 116 VAL HG12 H 1.764 2.896 -11.781 1.00 . A A . 116 VAL HG12 1 1
1 1863 1 1 116 VAL HG13 H 2.638 2.908 -10.249 1.00 . A A . 116 VAL HG13 1 1
1 1864 1 1 116 VAL HG21 H 4.824 0.339 -10.581 1.00 . A A . 116 VAL HG21 1 1
1 1865 1 1 116 VAL HG22 H 3.349 -0.608 -10.771 1.00 . A A . 116 VAL HG22 1 1
1 1866 1 1 116 VAL HG23 H 3.418 0.686 -9.575 1.00 . A A . 116 VAL HG23 1 1
1 1867 1 1 116 VAL N N 3.398 -0.608 -13.106 1.00 . A A . 116 VAL N 1 1
1 1868 1 1 116 VAL O O 3.803 1.935 -14.510 1.00 . A A . 116 VAL O 1 1
1 1869 1 1 117 ALA C C 0.522 4.057 -15.339 1.00 . A A . 117 ALA C 1 1
1 1870 1 1 117 ALA CA C 1.459 2.891 -15.643 1.00 . A A . 117 ALA CA 1 1
1 1871 1 1 117 ALA CB C 0.990 2.142 -16.879 1.00 . A A . 117 ALA CB 1 1
1 1872 1 1 117 ALA H H 0.729 1.660 -14.077 1.00 . A A . 117 ALA H 1 1
1 1873 1 1 117 ALA HA H 2.448 3.280 -15.840 1.00 . A A . 117 ALA HA 1 1
1 1874 1 1 117 ALA HB1 H 1.348 1.123 -16.841 1.00 . A A . 117 ALA HB1 1 1
1 1875 1 1 117 ALA HB2 H 1.377 2.626 -17.764 1.00 . A A . 117 ALA HB2 1 1
1 1876 1 1 117 ALA HB3 H -0.090 2.141 -16.913 1.00 . A A . 117 ALA HB3 1 1
1 1877 1 1 117 ALA N N 1.552 1.980 -14.505 1.00 . A A . 117 ALA N 1 1
1 1878 1 1 117 ALA O O -0.583 3.861 -14.840 1.00 . A A . 117 ALA O 1 1
1 1879 1 1 118 LEU C C -1.120 6.440 -16.228 1.00 . A A . 118 LEU C 1 1
1 1880 1 1 118 LEU CA C 0.162 6.466 -15.402 1.00 . A A . 118 LEU CA 1 1
1 1881 1 1 118 LEU CB C 0.965 7.729 -15.724 1.00 . A A . 118 LEU CB 1 1
1 1882 1 1 118 LEU CD1 C 1.650 7.879 -13.311 1.00 . A A . 118 LEU CD1 1 1
1 1883 1 1 118 LEU CD2 C 3.302 7.143 -15.039 1.00 . A A . 118 LEU CD2 1 1
1 1884 1 1 118 LEU CG C 2.108 8.040 -14.753 1.00 . A A . 118 LEU CG 1 1
1 1885 1 1 118 LEU H H 1.858 5.369 -16.044 1.00 . A A . 118 LEU H 1 1
1 1886 1 1 118 LEU HA H -0.102 6.479 -14.356 1.00 . A A . 118 LEU HA 1 1
1 1887 1 1 118 LEU HB2 H 1.380 7.623 -16.716 1.00 . A A . 118 LEU HB2 1 1
1 1888 1 1 118 LEU HB3 H 0.287 8.570 -15.725 1.00 . A A . 118 LEU HB3 1 1
1 1889 1 1 118 LEU HD11 H 0.751 8.454 -13.152 1.00 . A A . 118 LEU HD11 1 1
1 1890 1 1 118 LEU HD12 H 2.425 8.231 -12.646 1.00 . A A . 118 LEU HD12 1 1
1 1891 1 1 118 LEU HD13 H 1.452 6.837 -13.110 1.00 . A A . 118 LEU HD13 1 1
1 1892 1 1 118 LEU HD21 H 4.215 7.702 -14.897 1.00 . A A . 118 LEU HD21 1 1
1 1893 1 1 118 LEU HD22 H 3.252 6.791 -16.059 1.00 . A A . 118 LEU HD22 1 1
1 1894 1 1 118 LEU HD23 H 3.287 6.299 -14.366 1.00 . A A . 118 LEU HD23 1 1
1 1895 1 1 118 LEU HG H 2.419 9.065 -14.890 1.00 . A A . 118 LEU HG 1 1
1 1896 1 1 118 LEU N N 0.968 5.273 -15.646 1.00 . A A . 118 LEU N 1 1
1 1897 1 1 118 LEU O O -1.133 5.954 -17.359 1.00 . A A . 118 LEU O 1 1
1 1898 1 1 119 ALA C C -3.569 8.183 -17.293 1.00 . A A . 119 ALA C 1 1
1 1899 1 1 119 ALA CA C -3.487 7.004 -16.329 1.00 . A A . 119 ALA CA 1 1
1 1900 1 1 119 ALA CB C -4.614 7.076 -15.310 1.00 . A A . 119 ALA CB 1 1
1 1901 1 1 119 ALA H H -2.121 7.335 -14.747 1.00 . A A . 119 ALA H 1 1
1 1902 1 1 119 ALA HA H -3.597 6.086 -16.888 1.00 . A A . 119 ALA HA 1 1
1 1903 1 1 119 ALA HB1 H -4.267 6.696 -14.361 1.00 . A A . 119 ALA HB1 1 1
1 1904 1 1 119 ALA HB2 H -5.448 6.480 -15.653 1.00 . A A . 119 ALA HB2 1 1
1 1905 1 1 119 ALA HB3 H -4.929 8.102 -15.194 1.00 . A A . 119 ALA HB3 1 1
1 1906 1 1 119 ALA N N -2.197 6.965 -15.651 1.00 . A A . 119 ALA N 1 1
1 1907 1 1 119 ALA O O -4.274 8.127 -18.300 1.00 . A A . 119 ALA O 1 1
1 1908 1 1 120 ALA C C -2.465 10.115 -19.253 1.00 . A A . 120 ALA C 1 1
1 1909 1 1 120 ALA CA C -2.833 10.448 -17.811 1.00 . A A . 120 ALA CA 1 1
1 1910 1 1 120 ALA CB C -1.865 11.477 -17.245 1.00 . A A . 120 ALA CB 1 1
1 1911 1 1 120 ALA H H -2.302 9.236 -16.158 1.00 . A A . 120 ALA H 1 1
1 1912 1 1 120 ALA HA H -3.825 10.876 -17.793 1.00 . A A . 120 ALA HA 1 1
1 1913 1 1 120 ALA HB1 H -2.194 12.469 -17.517 1.00 . A A . 120 ALA HB1 1 1
1 1914 1 1 120 ALA HB2 H -0.878 11.301 -17.646 1.00 . A A . 120 ALA HB2 1 1
1 1915 1 1 120 ALA HB3 H -1.836 11.389 -16.168 1.00 . A A . 120 ALA HB3 1 1
1 1916 1 1 120 ALA N N -2.843 9.252 -16.975 1.00 . A A . 120 ALA N 1 1
1 1917 1 1 120 ALA O O -1.926 9.044 -19.534 1.00 . A A . 120 ALA O 1 1
1 1918 1 1 121 SER C C -1.472 11.894 -22.073 1.00 . A A . 121 SER C 1 1
1 1919 1 1 121 SER CA C -2.459 10.842 -21.577 1.00 . A A . 121 SER CA 1 1
1 1920 1 1 121 SER CB C -3.743 10.898 -22.407 1.00 . A A . 121 SER CB 1 1
1 1921 1 1 121 SER H H -3.189 11.871 -19.876 1.00 . A A . 121 SER H 1 1
1 1922 1 1 121 SER HA H -2.011 9.866 -21.688 1.00 . A A . 121 SER HA 1 1
1 1923 1 1 121 SER HB2 H -4.488 11.471 -21.876 1.00 . A A . 121 SER HB2 1 1
1 1924 1 1 121 SER HB3 H -3.536 11.368 -23.356 1.00 . A A . 121 SER HB3 1 1
1 1925 1 1 121 SER HG H -3.999 9.308 -23.522 1.00 . A A . 121 SER HG 1 1
1 1926 1 1 121 SER N N -2.760 11.038 -20.163 1.00 . A A . 121 SER N 1 1
1 1927 1 1 121 SER O O -1.811 13.073 -22.184 1.00 . A A . 121 SER O 1 1
1 1928 1 1 121 SER OG O -4.254 9.597 -22.644 1.00 . A A . 121 SER OG 1 1
1 1929 1 1 122 GLY C C 2.165 11.953 -22.456 1.00 . A A . 122 GLY C 1 1
1 1930 1 1 122 GLY CA C 0.763 12.378 -22.852 1.00 . A A . 122 GLY CA 1 1
1 1931 1 1 122 GLY H H -0.040 10.510 -22.263 1.00 . A A . 122 GLY H 1 1
1 1932 1 1 122 GLY HA2 H 0.705 12.430 -23.929 1.00 . A A . 122 GLY HA2 1 1
1 1933 1 1 122 GLY HA3 H 0.569 13.359 -22.444 1.00 . A A . 122 GLY HA3 1 1
1 1934 1 1 122 GLY N N -0.252 11.461 -22.370 1.00 . A A . 122 GLY N 1 1
1 1935 1 1 122 GLY O O 2.366 10.849 -21.951 1.00 . A A . 122 GLY O 1 1
1 1936 1 1 123 HIS C C 5.018 11.309 -23.102 1.00 . A A . 123 HIS C 1 1
1 1937 1 1 123 HIS CA C 4.524 12.544 -22.354 1.00 . A A . 123 HIS CA 1 1
1 1938 1 1 123 HIS CB C 4.675 12.338 -20.845 1.00 . A A . 123 HIS CB 1 1
1 1939 1 1 123 HIS CD2 C 6.132 13.615 -19.119 1.00 . A A . 123 HIS CD2 1 1
1 1940 1 1 123 HIS CE1 C 8.042 13.535 -20.192 1.00 . A A . 123 HIS CE1 1 1
1 1941 1 1 123 HIS CG C 5.919 12.950 -20.280 1.00 . A A . 123 HIS CG 1 1
1 1942 1 1 123 HIS H H 2.909 13.696 -23.093 1.00 . A A . 123 HIS H 1 1
1 1943 1 1 123 HIS HA H 5.119 13.393 -22.654 1.00 . A A . 123 HIS HA 1 1
1 1944 1 1 123 HIS HB2 H 3.829 12.782 -20.342 1.00 . A A . 123 HIS HB2 1 1
1 1945 1 1 123 HIS HB3 H 4.699 11.279 -20.633 1.00 . A A . 123 HIS HB3 1 1
1 1946 1 1 123 HIS HD1 H 7.310 12.505 -21.801 1.00 . A A . 123 HIS HD1 1 1
1 1947 1 1 123 HIS HD2 H 5.394 13.827 -18.358 1.00 . A A . 123 HIS HD2 1 1
1 1948 1 1 123 HIS HE1 H 9.083 13.665 -20.448 1.00 . A A . 123 HIS HE1 1 1
1 1949 1 1 123 HIS HE2 H 7.919 14.387 -18.334 1.00 . A A . 123 HIS HE2 1 1
1 1950 1 1 123 HIS N N 3.135 12.832 -22.688 1.00 . A A . 123 HIS N 1 1
1 1951 1 1 123 HIS ND1 N 7.136 12.919 -20.929 1.00 . A A . 123 HIS ND1 1 1
1 1952 1 1 123 HIS NE2 N 7.459 13.967 -19.089 1.00 . A A . 123 HIS NE2 1 1
1 1953 1 1 123 HIS O O 5.674 10.441 -22.525 1.00 . A A . 123 HIS O 1 1
1 1954 1 1 124 GLN C C 6.388 10.437 -25.988 1.00 . A A . 124 GLN C 1 1
1 1955 1 1 124 GLN CA C 5.113 10.109 -25.217 1.00 . A A . 124 GLN CA 1 1
1 1956 1 1 124 GLN CB C 3.996 9.727 -26.190 1.00 . A A . 124 GLN CB 1 1
1 1957 1 1 124 GLN CD C 4.081 8.682 -28.490 1.00 . A A . 124 GLN CD 1 1
1 1958 1 1 124 GLN CG C 4.298 8.478 -27.003 1.00 . A A . 124 GLN CG 1 1
1 1959 1 1 124 GLN H H 4.176 11.960 -24.794 1.00 . A A . 124 GLN H 1 1
1 1960 1 1 124 GLN HA H 5.309 9.273 -24.562 1.00 . A A . 124 GLN HA 1 1
1 1961 1 1 124 GLN HB2 H 3.089 9.555 -25.629 1.00 . A A . 124 GLN HB2 1 1
1 1962 1 1 124 GLN HB3 H 3.835 10.548 -26.875 1.00 . A A . 124 GLN HB3 1 1
1 1963 1 1 124 GLN HE21 H 6.043 8.624 -28.809 1.00 . A A . 124 GLN HE21 1 1
1 1964 1 1 124 GLN HE22 H 5.061 8.855 -30.212 1.00 . A A . 124 GLN HE22 1 1
1 1965 1 1 124 GLN HG2 H 5.329 8.200 -26.841 1.00 . A A . 124 GLN HG2 1 1
1 1966 1 1 124 GLN HG3 H 3.652 7.680 -26.665 1.00 . A A . 124 GLN HG3 1 1
1 1967 1 1 124 GLN N N 4.700 11.237 -24.390 1.00 . A A . 124 GLN N 1 1
1 1968 1 1 124 GLN NE2 N 5.171 8.725 -29.246 1.00 . A A . 124 GLN NE2 1 1
1 1969 1 1 124 GLN O O 6.522 10.091 -27.163 1.00 . A A . 124 GLN O 1 1
1 1970 1 1 124 GLN OE1 O 2.946 8.798 -28.953 1.00 . A A . 124 GLN OE1 1 1
1 1971 1 1 125 ARG C C 9.480 10.256 -26.136 1.00 . A A . 125 ARG C 1 1
1 1972 1 1 125 ARG CA C 8.586 11.479 -25.942 1.00 . A A . 125 ARG CA 1 1
1 1973 1 1 125 ARG CB C 9.309 12.526 -25.092 1.00 . A A . 125 ARG CB 1 1
1 1974 1 1 125 ARG CD C 10.160 14.536 -26.340 1.00 . A A . 125 ARG CD 1 1
1 1975 1 1 125 ARG CG C 9.020 13.957 -25.516 1.00 . A A . 125 ARG CG 1 1
1 1976 1 1 125 ARG CZ C 11.473 15.685 -24.600 1.00 . A A . 125 ARG CZ 1 1
1 1977 1 1 125 ARG H H 7.157 11.353 -24.387 1.00 . A A . 125 ARG H 1 1
1 1978 1 1 125 ARG HA H 8.366 11.904 -26.910 1.00 . A A . 125 ARG HA 1 1
1 1979 1 1 125 ARG HB2 H 9.002 12.410 -24.062 1.00 . A A . 125 ARG HB2 1 1
1 1980 1 1 125 ARG HB3 H 10.373 12.359 -25.162 1.00 . A A . 125 ARG HB3 1 1
1 1981 1 1 125 ARG HD2 H 10.390 13.851 -27.141 1.00 . A A . 125 ARG HD2 1 1
1 1982 1 1 125 ARG HD3 H 9.844 15.481 -26.754 1.00 . A A . 125 ARG HD3 1 1
1 1983 1 1 125 ARG HE H 12.129 14.158 -25.706 1.00 . A A . 125 ARG HE 1 1
1 1984 1 1 125 ARG HG2 H 8.118 13.972 -26.109 1.00 . A A . 125 ARG HG2 1 1
1 1985 1 1 125 ARG HG3 H 8.882 14.563 -24.633 1.00 . A A . 125 ARG HG3 1 1
1 1986 1 1 125 ARG HH11 H 9.603 16.413 -24.858 1.00 . A A . 125 ARG HH11 1 1
1 1987 1 1 125 ARG HH12 H 10.546 17.204 -23.640 1.00 . A A . 125 ARG HH12 1 1
1 1988 1 1 125 ARG HH21 H 13.369 15.196 -24.103 1.00 . A A . 125 ARG HH21 1 1
1 1989 1 1 125 ARG HH22 H 12.684 16.513 -23.211 1.00 . A A . 125 ARG HH22 1 1
1 1990 1 1 125 ARG N N 7.322 11.105 -25.320 1.00 . A A . 125 ARG N 1 1
1 1991 1 1 125 ARG NE N 11.363 14.747 -25.537 1.00 . A A . 125 ARG NE 1 1
1 1992 1 1 125 ARG NH1 N 10.457 16.500 -24.345 1.00 . A A . 125 ARG NH1 1 1
1 1993 1 1 125 ARG NH2 N 12.601 15.808 -23.915 1.00 . A A . 125 ARG NH2 1 1
1 1994 1 1 125 ARG O O 9.845 9.917 -27.262 1.00 . A A . 125 ARG O 1 1
1 1995 1 1 126 PRO C C 9.962 7.173 -25.666 1.00 . A A . 126 PRO C 1 1
1 1996 1 1 126 PRO CA C 10.696 8.382 -25.096 1.00 . A A . 126 PRO CA 1 1
1 1997 1 1 126 PRO CB C 11.068 8.140 -23.633 1.00 . A A . 126 PRO CB 1 1
1 1998 1 1 126 PRO CD C 9.452 9.905 -23.653 1.00 . A A . 126 PRO CD 1 1
1 1999 1 1 126 PRO CG C 9.940 8.725 -22.855 1.00 . A A . 126 PRO CG 1 1
1 2000 1 1 126 PRO HA H 11.592 8.564 -25.673 1.00 . A A . 126 PRO HA 1 1
1 2001 1 1 126 PRO HB2 H 11.165 7.079 -23.452 1.00 . A A . 126 PRO HB2 1 1
1 2002 1 1 126 PRO HB3 H 12.000 8.635 -23.407 1.00 . A A . 126 PRO HB3 1 1
1 2003 1 1 126 PRO HD2 H 8.379 9.998 -23.567 1.00 . A A . 126 PRO HD2 1 1
1 2004 1 1 126 PRO HD3 H 9.939 10.810 -23.322 1.00 . A A . 126 PRO HD3 1 1
1 2005 1 1 126 PRO HG2 H 9.151 7.995 -22.746 1.00 . A A . 126 PRO HG2 1 1
1 2006 1 1 126 PRO HG3 H 10.290 9.048 -21.887 1.00 . A A . 126 PRO HG3 1 1
1 2007 1 1 126 PRO N N 9.844 9.571 -25.037 1.00 . A A . 126 PRO N 1 1
1 2008 1 1 126 PRO O O 8.752 7.219 -25.892 1.00 . A A . 126 PRO O 1 1
1 2009 1 1 127 GLY C C 10.725 3.626 -25.884 1.00 . A A . 127 GLY C 1 1
1 2010 1 1 127 GLY CA C 10.099 4.888 -26.442 1.00 . A A . 127 GLY CA 1 1
1 2011 1 1 127 GLY H H 11.659 6.114 -25.701 1.00 . A A . 127 GLY H 1 1
1 2012 1 1 127 GLY HA2 H 9.045 4.888 -26.208 1.00 . A A . 127 GLY HA2 1 1
1 2013 1 1 127 GLY HA3 H 10.219 4.893 -27.516 1.00 . A A . 127 GLY HA3 1 1
1 2014 1 1 127 GLY N N 10.700 6.093 -25.898 1.00 . A A . 127 GLY N 1 1
1 2015 1 1 127 GLY O O 10.978 2.674 -26.623 1.00 . A A . 127 GLY O 1 1
1 2016 1 1 128 ILE C C 12.700 1.849 -24.730 1.00 . A A . 128 ILE C 1 1
1 2017 1 1 128 ILE CA C 11.578 2.470 -23.900 1.00 . A A . 128 ILE CA 1 1
1 2018 1 1 128 ILE CB C 10.530 1.385 -23.573 1.00 . A A . 128 ILE CB 1 1
1 2019 1 1 128 ILE CD1 C 8.658 -0.027 -24.563 1.00 . A A . 128 ILE CD1 1 1
1 2020 1 1 128 ILE CG1 C 9.653 1.091 -24.793 1.00 . A A . 128 ILE CG1 1 1
1 2021 1 1 128 ILE CG2 C 9.672 1.818 -22.394 1.00 . A A . 128 ILE CG2 1 1
1 2022 1 1 128 ILE H H 10.749 4.413 -24.047 1.00 . A A . 128 ILE H 1 1
1 2023 1 1 128 ILE HA H 11.996 2.821 -22.967 1.00 . A A . 128 ILE HA 1 1
1 2024 1 1 128 ILE HB H 11.055 0.485 -23.291 1.00 . A A . 128 ILE HB 1 1
1 2025 1 1 128 ILE HD11 H 8.538 -0.191 -23.503 1.00 . A A . 128 ILE HD11 1 1
1 2026 1 1 128 ILE HD12 H 9.020 -0.932 -25.028 1.00 . A A . 128 ILE HD12 1 1
1 2027 1 1 128 ILE HD13 H 7.706 0.245 -24.996 1.00 . A A . 128 ILE HD13 1 1
1 2028 1 1 128 ILE HG12 H 9.097 1.979 -25.052 1.00 . A A . 128 ILE HG12 1 1
1 2029 1 1 128 ILE HG13 H 10.283 0.810 -25.623 1.00 . A A . 128 ILE HG13 1 1
1 2030 1 1 128 ILE HG21 H 8.672 1.431 -22.515 1.00 . A A . 128 ILE HG21 1 1
1 2031 1 1 128 ILE HG22 H 9.638 2.897 -22.351 1.00 . A A . 128 ILE HG22 1 1
1 2032 1 1 128 ILE HG23 H 10.099 1.435 -21.479 1.00 . A A . 128 ILE HG23 1 1
1 2033 1 1 128 ILE N N 10.976 3.620 -24.575 1.00 . A A . 128 ILE N 1 1
1 2034 1 1 128 ILE O O 12.490 0.867 -25.441 1.00 . A A . 128 ILE O 1 1
1 2035 1 1 129 ALA C C 14.837 2.067 -26.879 1.00 . A A . 129 ALA C 1 1
1 2036 1 1 129 ALA CA C 15.049 1.944 -25.372 1.00 . A A . 129 ALA CA 1 1
1 2037 1 1 129 ALA CB C 15.352 0.501 -24.993 1.00 . A A . 129 ALA CB 1 1
1 2038 1 1 129 ALA H H 13.993 3.214 -24.050 1.00 . A A . 129 ALA H 1 1
1 2039 1 1 129 ALA HA H 15.901 2.549 -25.091 1.00 . A A . 129 ALA HA 1 1
1 2040 1 1 129 ALA HB1 H 16.129 0.115 -25.635 1.00 . A A . 129 ALA HB1 1 1
1 2041 1 1 129 ALA HB2 H 14.459 -0.096 -25.108 1.00 . A A . 129 ALA HB2 1 1
1 2042 1 1 129 ALA HB3 H 15.682 0.461 -23.966 1.00 . A A . 129 ALA HB3 1 1
1 2043 1 1 129 ALA N N 13.891 2.434 -24.634 1.00 . A A . 129 ALA N 1 1
1 2044 1 1 129 ALA O O 15.331 3.002 -27.509 1.00 . A A . 129 ALA O 1 1
1 2045 1 1 130 GLY C C 15.009 0.631 -29.689 1.00 . A A . 130 GLY C 1 1
1 2046 1 1 130 GLY CA C 13.837 1.144 -28.876 1.00 . A A . 130 GLY CA 1 1
1 2047 1 1 130 GLY H H 13.731 0.399 -26.897 1.00 . A A . 130 GLY H 1 1
1 2048 1 1 130 GLY HA2 H 12.973 0.529 -29.083 1.00 . A A . 130 GLY HA2 1 1
1 2049 1 1 130 GLY HA3 H 13.624 2.159 -29.175 1.00 . A A . 130 GLY HA3 1 1
1 2050 1 1 130 GLY N N 14.100 1.120 -27.449 1.00 . A A . 130 GLY N 1 1
1 2051 1 1 130 GLY O O 15.597 1.370 -30.478 1.00 . A A . 130 GLY O 1 1
1 2052 1 1 131 ALA C C 17.780 -0.565 -29.875 1.00 . A A . 131 ALA C 1 1
1 2053 1 1 131 ALA CA C 16.461 -1.252 -30.213 1.00 . A A . 131 ALA CA 1 1
1 2054 1 1 131 ALA CB C 16.210 -1.205 -31.714 1.00 . A A . 131 ALA CB 1 1
1 2055 1 1 131 ALA H H 14.844 -1.177 -28.851 1.00 . A A . 131 ALA H 1 1
1 2056 1 1 131 ALA HA H 16.520 -2.288 -29.915 1.00 . A A . 131 ALA HA 1 1
1 2057 1 1 131 ALA HB1 H 17.151 -1.109 -32.234 1.00 . A A . 131 ALA HB1 1 1
1 2058 1 1 131 ALA HB2 H 15.581 -0.359 -31.948 1.00 . A A . 131 ALA HB2 1 1
1 2059 1 1 131 ALA HB3 H 15.718 -2.115 -32.025 1.00 . A A . 131 ALA HB3 1 1
1 2060 1 1 131 ALA N N 15.351 -0.639 -29.494 1.00 . A A . 131 ALA N 1 1
1 2061 1 1 131 ALA O O 17.817 0.639 -29.623 1.00 . A A . 131 ALA O 1 1
1 2062 1 1 132 VAL C C 21.236 -1.365 -30.508 1.00 . A A . 132 VAL C 1 1
1 2063 1 1 132 VAL CA C 20.180 -0.805 -29.560 1.00 . A A . 132 VAL CA 1 1
1 2064 1 1 132 VAL CB C 20.591 -1.123 -28.110 1.00 . A A . 132 VAL CB 1 1
1 2065 1 1 132 VAL CG1 C 19.696 -0.382 -27.128 1.00 . A A . 132 VAL CG1 1 1
1 2066 1 1 132 VAL CG2 C 20.546 -2.622 -27.860 1.00 . A A . 132 VAL CG2 1 1
1 2067 1 1 132 VAL H H 18.767 -2.292 -30.078 1.00 . A A . 132 VAL H 1 1
1 2068 1 1 132 VAL HA H 20.141 0.269 -29.674 1.00 . A A . 132 VAL HA 1 1
1 2069 1 1 132 VAL HB H 21.606 -0.784 -27.962 1.00 . A A . 132 VAL HB 1 1
1 2070 1 1 132 VAL HG11 H 20.286 -0.036 -26.293 1.00 . A A . 132 VAL HG11 1 1
1 2071 1 1 132 VAL HG12 H 18.925 -1.050 -26.769 1.00 . A A . 132 VAL HG12 1 1
1 2072 1 1 132 VAL HG13 H 19.239 0.462 -27.621 1.00 . A A . 132 VAL HG13 1 1
1 2073 1 1 132 VAL HG21 H 19.834 -3.078 -28.532 1.00 . A A . 132 VAL HG21 1 1
1 2074 1 1 132 VAL HG22 H 20.248 -2.808 -26.839 1.00 . A A . 132 VAL HG22 1 1
1 2075 1 1 132 VAL HG23 H 21.524 -3.045 -28.032 1.00 . A A . 132 VAL HG23 1 1
1 2076 1 1 132 VAL N N 18.860 -1.338 -29.869 1.00 . A A . 132 VAL N 1 1
1 2077 1 1 132 VAL O O 21.036 -2.408 -31.129 1.00 . A A . 132 VAL O 1 1
1 2078 1 1 133 GLY C C 24.644 -1.589 -30.721 1.00 . A A . 133 GLY C 1 1
1 2079 1 1 133 GLY CA C 23.430 -1.104 -31.490 1.00 . A A . 133 GLY CA 1 1
1 2080 1 1 133 GLY H H 22.463 0.162 -30.096 1.00 . A A . 133 GLY H 1 1
1 2081 1 1 133 GLY HA2 H 23.064 -1.910 -32.110 1.00 . A A . 133 GLY HA2 1 1
1 2082 1 1 133 GLY HA3 H 23.725 -0.282 -32.125 1.00 . A A . 133 GLY HA3 1 1
1 2083 1 1 133 GLY N N 22.359 -0.663 -30.616 1.00 . A A . 133 GLY N 1 1
1 2084 1 1 133 GLY O O 25.519 -0.798 -30.368 1.00 . A A . 133 GLY O 1 1
1 2085 1 1 134 ASP C C 25.930 -2.871 -28.335 1.00 . A A . 134 ASP C 1 1
1 2086 1 1 134 ASP CA C 25.812 -3.480 -29.730 1.00 . A A . 134 ASP CA 1 1
1 2087 1 1 134 ASP CB C 27.118 -3.279 -30.500 1.00 . A A . 134 ASP CB 1 1
1 2088 1 1 134 ASP CG C 28.037 -4.481 -30.403 1.00 . A A . 134 ASP CG 1 1
1 2089 1 1 134 ASP H H 23.968 -3.470 -30.769 1.00 . A A . 134 ASP H 1 1
1 2090 1 1 134 ASP HA H 25.621 -4.538 -29.631 1.00 . A A . 134 ASP HA 1 1
1 2091 1 1 134 ASP HB2 H 26.892 -3.106 -31.541 1.00 . A A . 134 ASP HB2 1 1
1 2092 1 1 134 ASP HB3 H 27.636 -2.419 -30.101 1.00 . A A . 134 ASP HB3 1 1
1 2093 1 1 134 ASP N N 24.696 -2.891 -30.461 1.00 . A A . 134 ASP N 1 1
1 2094 1 1 134 ASP O O 25.156 -1.989 -27.964 1.00 . A A . 134 ASP O 1 1
1 2095 1 1 134 ASP OD1 O 27.873 -5.420 -31.210 1.00 . A A . 134 ASP OD1 1 1
1 2096 1 1 134 ASP OD2 O 28.918 -4.485 -29.518 1.00 . A A . 134 ASP OD2 1 1
1 2097 1 1 135 GLY C C 28.094 -3.676 -25.431 1.00 . A A . 135 GLY C 1 1
1 2098 1 1 135 GLY CA C 27.107 -2.841 -26.224 1.00 . A A . 135 GLY CA 1 1
1 2099 1 1 135 GLY H H 27.492 -4.052 -27.917 1.00 . A A . 135 GLY H 1 1
1 2100 1 1 135 GLY HA2 H 27.477 -1.828 -26.285 1.00 . A A . 135 GLY HA2 1 1
1 2101 1 1 135 GLY HA3 H 26.159 -2.836 -25.706 1.00 . A A . 135 GLY HA3 1 1
1 2102 1 1 135 GLY N N 26.905 -3.349 -27.568 1.00 . A A . 135 GLY N 1 1
1 2103 1 1 135 GLY O O 29.042 -3.144 -24.852 1.00 . A A . 135 GLY O 1 1
1 2104 1 1 136 ASN C C 28.360 -7.347 -24.934 1.00 . A A . 136 ASN C 1 1
1 2105 1 1 136 ASN CA C 28.749 -5.895 -24.677 1.00 . A A . 136 ASN CA 1 1
1 2106 1 1 136 ASN CB C 28.695 -5.598 -23.178 1.00 . A A . 136 ASN CB 1 1
1 2107 1 1 136 ASN CG C 27.278 -5.584 -22.641 1.00 . A A . 136 ASN CG 1 1
1 2108 1 1 136 ASN H H 27.099 -5.348 -25.886 1.00 . A A . 136 ASN H 1 1
1 2109 1 1 136 ASN HA H 29.756 -5.737 -25.031 1.00 . A A . 136 ASN HA 1 1
1 2110 1 1 136 ASN HB2 H 29.254 -6.355 -22.647 1.00 . A A . 136 ASN HB2 1 1
1 2111 1 1 136 ASN HB3 H 29.141 -4.631 -22.993 1.00 . A A . 136 ASN HB3 1 1
1 2112 1 1 136 ASN HD21 H 27.269 -7.570 -22.545 1.00 . A A . 136 ASN HD21 1 1
1 2113 1 1 136 ASN HD22 H 25.817 -6.787 -22.031 1.00 . A A . 136 ASN HD22 1 1
1 2114 1 1 136 ASN N N 27.872 -4.985 -25.404 1.00 . A A . 136 ASN N 1 1
1 2115 1 1 136 ASN ND2 N 26.733 -6.767 -22.379 1.00 . A A . 136 ASN ND2 1 1
1 2116 1 1 136 ASN O O 27.353 -7.624 -25.585 1.00 . A A . 136 ASN O 1 1
1 2117 1 1 136 ASN OD1 O 26.679 -4.524 -22.463 1.00 . A A . 136 ASN OD1 1 1
1 2118 1 1 137 GLY C C 29.891 -10.359 -25.515 1.00 . A A . 137 GLY C 1 1
1 2119 1 1 137 GLY CA C 28.887 -9.683 -24.601 1.00 . A A . 137 GLY CA 1 1
1 2120 1 1 137 GLY H H 29.952 -7.991 -23.907 1.00 . A A . 137 GLY H 1 1
1 2121 1 1 137 GLY HA2 H 28.907 -10.171 -23.638 1.00 . A A . 137 GLY HA2 1 1
1 2122 1 1 137 GLY HA3 H 27.900 -9.792 -25.027 1.00 . A A . 137 GLY HA3 1 1
1 2123 1 1 137 GLY N N 29.163 -8.271 -24.417 1.00 . A A . 137 GLY N 1 1
1 2124 1 1 137 GLY O O 29.522 -11.170 -26.362 1.00 . A A . 137 GLY O 1 1
1 2125 1 1 138 TYR C C 32.721 -11.912 -25.554 1.00 . A A . 138 TYR C 1 1
1 2126 1 1 138 TYR CA C 32.227 -10.600 -26.156 1.00 . A A . 138 TYR CA 1 1
1 2127 1 1 138 TYR CB C 33.391 -9.617 -26.288 1.00 . A A . 138 TYR CB 1 1
1 2128 1 1 138 TYR CD1 C 34.006 -9.817 -28.728 1.00 . A A . 138 TYR CD1 1 1
1 2129 1 1 138 TYR CD2 C 35.628 -10.456 -27.104 1.00 . A A . 138 TYR CD2 1 1
1 2130 1 1 138 TYR CE1 C 34.888 -10.139 -29.742 1.00 . A A . 138 TYR CE1 1 1
1 2131 1 1 138 TYR CE2 C 36.516 -10.780 -28.112 1.00 . A A . 138 TYR CE2 1 1
1 2132 1 1 138 TYR CG C 34.360 -9.970 -27.395 1.00 . A A . 138 TYR CG 1 1
1 2133 1 1 138 TYR CZ C 36.142 -10.620 -29.429 1.00 . A A . 138 TYR CZ 1 1
1 2134 1 1 138 TYR H H 31.397 -9.368 -24.648 1.00 . A A . 138 TYR H 1 1
1 2135 1 1 138 TYR HA H 31.821 -10.798 -27.137 1.00 . A A . 138 TYR HA 1 1
1 2136 1 1 138 TYR HB2 H 33.000 -8.632 -26.493 1.00 . A A . 138 TYR HB2 1 1
1 2137 1 1 138 TYR HB3 H 33.941 -9.594 -25.359 1.00 . A A . 138 TYR HB3 1 1
1 2138 1 1 138 TYR HD1 H 33.023 -9.440 -28.971 1.00 . A A . 138 TYR HD1 1 1
1 2139 1 1 138 TYR HD2 H 35.918 -10.581 -26.070 1.00 . A A . 138 TYR HD2 1 1
1 2140 1 1 138 TYR HE1 H 34.594 -10.014 -30.774 1.00 . A A . 138 TYR HE1 1 1
1 2141 1 1 138 TYR HE2 H 37.499 -11.157 -27.865 1.00 . A A . 138 TYR HE2 1 1
1 2142 1 1 138 TYR HH H 37.457 -11.773 -30.228 1.00 . A A . 138 TYR HH 1 1
1 2143 1 1 138 TYR N N 31.165 -10.021 -25.341 1.00 . A A . 138 TYR N 1 1
1 2144 1 1 138 TYR O O 32.680 -12.958 -26.202 1.00 . A A . 138 TYR O 1 1
1 2145 1 1 138 TYR OH O 37.023 -10.941 -30.435 1.00 . A A . 138 TYR OH 1 1
1 2146 1 1 139 LEU C C 32.640 -13.591 -22.669 1.00 . A A . 139 LEU C 1 1
1 2147 1 1 139 LEU CA C 33.690 -13.030 -23.623 1.00 . A A . 139 LEU CA 1 1
1 2148 1 1 139 LEU CB C 34.967 -12.692 -22.850 1.00 . A A . 139 LEU CB 1 1
1 2149 1 1 139 LEU CD1 C 37.330 -11.857 -22.840 1.00 . A A . 139 LEU CD1 1 1
1 2150 1 1 139 LEU CD2 C 36.419 -12.996 -24.870 1.00 . A A . 139 LEU CD2 1 1
1 2151 1 1 139 LEU CG C 36.093 -12.091 -23.692 1.00 . A A . 139 LEU CG 1 1
1 2152 1 1 139 LEU H H 33.194 -10.985 -23.847 1.00 . A A . 139 LEU H 1 1
1 2153 1 1 139 LEU HA H 33.918 -13.778 -24.368 1.00 . A A . 139 LEU HA 1 1
1 2154 1 1 139 LEU HB2 H 34.714 -11.990 -22.069 1.00 . A A . 139 LEU HB2 1 1
1 2155 1 1 139 LEU HB3 H 35.336 -13.598 -22.391 1.00 . A A . 139 LEU HB3 1 1
1 2156 1 1 139 LEU HD11 H 37.817 -10.945 -23.154 1.00 . A A . 139 LEU HD11 1 1
1 2157 1 1 139 LEU HD12 H 38.011 -12.687 -22.957 1.00 . A A . 139 LEU HD12 1 1
1 2158 1 1 139 LEU HD13 H 37.042 -11.772 -21.802 1.00 . A A . 139 LEU HD13 1 1
1 2159 1 1 139 LEU HD21 H 35.852 -12.682 -25.734 1.00 . A A . 139 LEU HD21 1 1
1 2160 1 1 139 LEU HD22 H 36.160 -14.016 -24.623 1.00 . A A . 139 LEU HD22 1 1
1 2161 1 1 139 LEU HD23 H 37.474 -12.936 -25.090 1.00 . A A . 139 LEU HD23 1 1
1 2162 1 1 139 LEU HG H 35.771 -11.136 -24.082 1.00 . A A . 139 LEU HG 1 1
1 2163 1 1 139 LEU N N 33.188 -11.847 -24.312 1.00 . A A . 139 LEU N 1 1
1 2164 1 1 139 LEU O O 31.448 -13.259 -22.841 1.00 . A A . 139 LEU O 1 1
1 2165 1 1 139 LEU OXT O 33.017 -14.358 -21.759 1.00 . A A . 139 LEU OXT 1 1
2 2166 1 1 1 MET C C 7.527 -2.065 -78.585 1.00 . A A . 1 MET C 1 1
2 2167 1 1 1 MET CA C 8.316 -2.993 -77.667 1.00 . A A . 1 MET CA 1 1
2 2168 1 1 1 MET CB C 7.426 -4.141 -77.186 1.00 . A A . 1 MET CB 1 1
2 2169 1 1 1 MET CE C 6.464 -6.289 -74.257 1.00 . A A . 1 MET CE 1 1
2 2170 1 1 1 MET CG C 8.071 -5.004 -76.115 1.00 . A A . 1 MET CG 1 1
2 2171 1 1 1 MET H1 H 9.368 -1.443 -76.818 1.00 . A A . 1 MET H1 1 1
2 2172 1 1 1 MET H2 H 9.439 -2.917 -75.945 1.00 . A A . 1 MET H2 1 1
2 2173 1 1 1 MET H3 H 8.012 -1.965 -75.911 1.00 . A A . 1 MET H3 1 1
2 2174 1 1 1 MET HA H 9.155 -3.398 -78.212 1.00 . A A . 1 MET HA 1 1
2 2175 1 1 1 MET HB2 H 6.512 -3.728 -76.784 1.00 . A A . 1 MET HB2 1 1
2 2176 1 1 1 MET HB3 H 7.185 -4.771 -78.030 1.00 . A A . 1 MET HB3 1 1
2 2177 1 1 1 MET HE1 H 6.711 -7.111 -73.602 1.00 . A A . 1 MET HE1 1 1
2 2178 1 1 1 MET HE2 H 5.391 -6.219 -74.361 1.00 . A A . 1 MET HE2 1 1
2 2179 1 1 1 MET HE3 H 6.845 -5.369 -73.839 1.00 . A A . 1 MET HE3 1 1
2 2180 1 1 1 MET HG2 H 9.088 -5.218 -76.408 1.00 . A A . 1 MET HG2 1 1
2 2181 1 1 1 MET HG3 H 8.073 -4.456 -75.184 1.00 . A A . 1 MET HG3 1 1
2 2182 1 1 1 MET N N 8.830 -2.263 -76.478 1.00 . A A . 1 MET N 1 1
2 2183 1 1 1 MET O O 7.274 -0.908 -78.246 1.00 . A A . 1 MET O 1 1
2 2184 1 1 1 MET SD S 7.204 -6.564 -75.865 1.00 . A A . 1 MET SD 1 1
2 2185 1 1 2 SER C C 4.948 -2.303 -80.820 1.00 . A A . 2 SER C 1 1
2 2186 1 1 2 SER CA C 6.383 -1.795 -80.715 1.00 . A A . 2 SER CA 1 1
2 2187 1 1 2 SER CB C 7.056 -1.848 -82.088 1.00 . A A . 2 SER CB 1 1
2 2188 1 1 2 SER H H 7.375 -3.506 -79.961 1.00 . A A . 2 SER H 1 1
2 2189 1 1 2 SER HA H 6.364 -0.771 -80.373 1.00 . A A . 2 SER HA 1 1
2 2190 1 1 2 SER HB2 H 7.101 -2.873 -82.426 1.00 . A A . 2 SER HB2 1 1
2 2191 1 1 2 SER HB3 H 6.482 -1.262 -82.791 1.00 . A A . 2 SER HB3 1 1
2 2192 1 1 2 SER HG H 8.448 -0.576 -82.621 1.00 . A A . 2 SER HG 1 1
2 2193 1 1 2 SER N N 7.142 -2.579 -79.749 1.00 . A A . 2 SER N 1 1
2 2194 1 1 2 SER O O 4.715 -3.498 -81.002 1.00 . A A . 2 SER O 1 1
2 2195 1 1 2 SER OG O 8.374 -1.330 -82.030 1.00 . A A . 2 SER OG 1 1
2 2196 1 1 3 GLN C C 2.205 -2.736 -79.690 1.00 . A A . 3 GLN C 1 1
2 2197 1 1 3 GLN CA C 2.580 -1.744 -80.786 1.00 . A A . 3 GLN CA 1 1
2 2198 1 1 3 GLN CB C 2.261 -2.339 -82.160 1.00 . A A . 3 GLN CB 1 1
2 2199 1 1 3 GLN CD C 0.744 -0.553 -83.102 1.00 . A A . 3 GLN CD 1 1
2 2200 1 1 3 GLN CG C 2.060 -1.294 -83.243 1.00 . A A . 3 GLN CG 1 1
2 2201 1 1 3 GLN H H 4.241 -0.452 -80.561 1.00 . A A . 3 GLN H 1 1
2 2202 1 1 3 GLN HA H 2.003 -0.842 -80.652 1.00 . A A . 3 GLN HA 1 1
2 2203 1 1 3 GLN HB2 H 3.075 -2.984 -82.458 1.00 . A A . 3 GLN HB2 1 1
2 2204 1 1 3 GLN HB3 H 1.357 -2.926 -82.084 1.00 . A A . 3 GLN HB3 1 1
2 2205 1 1 3 GLN HE21 H 1.710 1.138 -82.700 1.00 . A A . 3 GLN HE21 1 1
2 2206 1 1 3 GLN HE22 H -0.014 1.243 -82.711 1.00 . A A . 3 GLN HE22 1 1
2 2207 1 1 3 GLN HG2 H 2.866 -0.577 -83.188 1.00 . A A . 3 GLN HG2 1 1
2 2208 1 1 3 GLN HG3 H 2.080 -1.783 -84.206 1.00 . A A . 3 GLN HG3 1 1
2 2209 1 1 3 GLN N N 3.992 -1.388 -80.705 1.00 . A A . 3 GLN N 1 1
2 2210 1 1 3 GLN NE2 N 0.821 0.740 -82.808 1.00 . A A . 3 GLN NE2 1 1
2 2211 1 1 3 GLN O O 2.372 -3.946 -79.849 1.00 . A A . 3 GLN O 1 1
2 2212 1 1 3 GLN OE1 O -0.329 -1.135 -83.257 1.00 . A A . 3 GLN OE1 1 1
2 2213 1 1 4 ILE C C -0.218 -3.014 -77.249 1.00 . A A . 4 ILE C 1 1
2 2214 1 1 4 ILE CA C 1.297 -3.055 -77.454 1.00 . A A . 4 ILE CA 1 1
2 2215 1 1 4 ILE CB C 1.997 -2.616 -76.151 1.00 . A A . 4 ILE CB 1 1
2 2216 1 1 4 ILE CD1 C 2.806 -3.840 -74.071 1.00 . A A . 4 ILE CD1 1 1
2 2217 1 1 4 ILE CG1 C 1.647 -3.571 -75.008 1.00 . A A . 4 ILE CG1 1 1
2 2218 1 1 4 ILE CG2 C 1.611 -1.188 -75.793 1.00 . A A . 4 ILE CG2 1 1
2 2219 1 1 4 ILE H H 1.587 -1.245 -78.510 1.00 . A A . 4 ILE H 1 1
2 2220 1 1 4 ILE HA H 1.597 -4.069 -77.675 1.00 . A A . 4 ILE HA 1 1
2 2221 1 1 4 ILE HB H 3.063 -2.642 -76.318 1.00 . A A . 4 ILE HB 1 1
2 2222 1 1 4 ILE HD11 H 2.611 -3.377 -73.116 1.00 . A A . 4 ILE HD11 1 1
2 2223 1 1 4 ILE HD12 H 3.711 -3.431 -74.492 1.00 . A A . 4 ILE HD12 1 1
2 2224 1 1 4 ILE HD13 H 2.920 -4.906 -73.938 1.00 . A A . 4 ILE HD13 1 1
2 2225 1 1 4 ILE HG12 H 0.843 -3.146 -74.426 1.00 . A A . 4 ILE HG12 1 1
2 2226 1 1 4 ILE HG13 H 1.327 -4.516 -75.422 1.00 . A A . 4 ILE HG13 1 1
2 2227 1 1 4 ILE HG21 H 1.766 -0.548 -76.650 1.00 . A A . 4 ILE HG21 1 1
2 2228 1 1 4 ILE HG22 H 2.223 -0.845 -74.972 1.00 . A A . 4 ILE HG22 1 1
2 2229 1 1 4 ILE HG23 H 0.570 -1.158 -75.506 1.00 . A A . 4 ILE HG23 1 1
2 2230 1 1 4 ILE N N 1.696 -2.216 -78.577 1.00 . A A . 4 ILE N 1 1
2 2231 1 1 4 ILE O O -0.801 -1.940 -77.103 1.00 . A A . 4 ILE O 1 1
2 2232 1 1 5 PRO C C -2.803 -3.499 -75.815 1.00 . A A . 5 PRO C 1 1
2 2233 1 1 5 PRO CA C -2.334 -4.266 -77.048 1.00 . A A . 5 PRO CA 1 1
2 2234 1 1 5 PRO CB C -2.588 -5.765 -76.872 1.00 . A A . 5 PRO CB 1 1
2 2235 1 1 5 PRO CD C -0.272 -5.520 -77.403 1.00 . A A . 5 PRO CD 1 1
2 2236 1 1 5 PRO CG C -1.459 -6.426 -77.582 1.00 . A A . 5 PRO CG 1 1
2 2237 1 1 5 PRO HA H -2.865 -3.908 -77.917 1.00 . A A . 5 PRO HA 1 1
2 2238 1 1 5 PRO HB2 H -2.593 -6.011 -75.819 1.00 . A A . 5 PRO HB2 1 1
2 2239 1 1 5 PRO HB3 H -3.538 -6.026 -77.313 1.00 . A A . 5 PRO HB3 1 1
2 2240 1 1 5 PRO HD2 H 0.288 -5.801 -76.523 1.00 . A A . 5 PRO HD2 1 1
2 2241 1 1 5 PRO HD3 H 0.359 -5.548 -78.279 1.00 . A A . 5 PRO HD3 1 1
2 2242 1 1 5 PRO HG2 H -1.263 -7.392 -77.141 1.00 . A A . 5 PRO HG2 1 1
2 2243 1 1 5 PRO HG3 H -1.695 -6.531 -78.630 1.00 . A A . 5 PRO HG3 1 1
2 2244 1 1 5 PRO N N -0.881 -4.186 -77.236 1.00 . A A . 5 PRO N 1 1
2 2245 1 1 5 PRO O O -3.956 -3.074 -75.740 1.00 . A A . 5 PRO O 1 1
2 2246 1 1 6 LEU C C -3.338 -3.314 -72.858 1.00 . A A . 6 LEU C 1 1
2 2247 1 1 6 LEU CA C -2.226 -2.607 -73.624 1.00 . A A . 6 LEU CA 1 1
2 2248 1 1 6 LEU CB C -2.642 -1.169 -73.942 1.00 . A A . 6 LEU CB 1 1
2 2249 1 1 6 LEU CD1 C -1.386 0.455 -75.389 1.00 . A A . 6 LEU CD1 1 1
2 2250 1 1 6 LEU CD2 C -1.675 0.925 -72.949 1.00 . A A . 6 LEU CD2 1 1
2 2251 1 1 6 LEU CG C -1.491 -0.159 -74.001 1.00 . A A . 6 LEU CG 1 1
2 2252 1 1 6 LEU H H -1.000 -3.686 -74.971 1.00 . A A . 6 LEU H 1 1
2 2253 1 1 6 LEU HA H -1.338 -2.587 -73.010 1.00 . A A . 6 LEU HA 1 1
2 2254 1 1 6 LEU HB2 H -3.148 -1.167 -74.897 1.00 . A A . 6 LEU HB2 1 1
2 2255 1 1 6 LEU HB3 H -3.339 -0.843 -73.185 1.00 . A A . 6 LEU HB3 1 1
2 2256 1 1 6 LEU HD11 H -1.905 1.402 -75.403 1.00 . A A . 6 LEU HD11 1 1
2 2257 1 1 6 LEU HD12 H -1.833 -0.211 -76.112 1.00 . A A . 6 LEU HD12 1 1
2 2258 1 1 6 LEU HD13 H -0.346 0.611 -75.636 1.00 . A A . 6 LEU HD13 1 1
2 2259 1 1 6 LEU HD21 H -1.202 0.618 -72.028 1.00 . A A . 6 LEU HD21 1 1
2 2260 1 1 6 LEU HD22 H -2.729 1.084 -72.778 1.00 . A A . 6 LEU HD22 1 1
2 2261 1 1 6 LEU HD23 H -1.224 1.843 -73.297 1.00 . A A . 6 LEU HD23 1 1
2 2262 1 1 6 LEU HG H -0.562 -0.672 -73.794 1.00 . A A . 6 LEU HG 1 1
2 2263 1 1 6 LEU N N -1.903 -3.324 -74.853 1.00 . A A . 6 LEU N 1 1
2 2264 1 1 6 LEU O O -4.472 -3.400 -73.328 1.00 . A A . 6 LEU O 1 1
2 2265 1 1 7 VAL C C -4.484 -5.779 -71.534 1.00 . A A . 7 VAL C 1 1
2 2266 1 1 7 VAL CA C -3.975 -4.518 -70.842 1.00 . A A . 7 VAL CA 1 1
2 2267 1 1 7 VAL CB C -5.174 -3.613 -70.493 1.00 . A A . 7 VAL CB 1 1
2 2268 1 1 7 VAL CG1 C -6.091 -4.300 -69.492 1.00 . A A . 7 VAL CG1 1 1
2 2269 1 1 7 VAL CG2 C -4.695 -2.273 -69.954 1.00 . A A . 7 VAL CG2 1 1
2 2270 1 1 7 VAL H H -2.085 -3.717 -71.353 1.00 . A A . 7 VAL H 1 1
2 2271 1 1 7 VAL HA H -3.484 -4.799 -69.921 1.00 . A A . 7 VAL HA 1 1
2 2272 1 1 7 VAL HB H -5.737 -3.432 -71.397 1.00 . A A . 7 VAL HB 1 1
2 2273 1 1 7 VAL HG11 H -5.889 -5.361 -69.488 1.00 . A A . 7 VAL HG11 1 1
2 2274 1 1 7 VAL HG12 H -7.120 -4.131 -69.772 1.00 . A A . 7 VAL HG12 1 1
2 2275 1 1 7 VAL HG13 H -5.915 -3.896 -68.506 1.00 . A A . 7 VAL HG13 1 1
2 2276 1 1 7 VAL HG21 H -4.795 -2.261 -68.879 1.00 . A A . 7 VAL HG21 1 1
2 2277 1 1 7 VAL HG22 H -5.291 -1.480 -70.381 1.00 . A A . 7 VAL HG22 1 1
2 2278 1 1 7 VAL HG23 H -3.658 -2.126 -70.220 1.00 . A A . 7 VAL HG23 1 1
2 2279 1 1 7 VAL N N -3.006 -3.819 -71.674 1.00 . A A . 7 VAL N 1 1
2 2280 1 1 7 VAL O O -5.690 -6.011 -71.620 1.00 . A A . 7 VAL O 1 1
2 2281 1 1 8 SER C C -3.283 -9.034 -72.018 1.00 . A A . 8 SER C 1 1
2 2282 1 1 8 SER CA C -3.908 -7.829 -72.715 1.00 . A A . 8 SER CA 1 1
2 2283 1 1 8 SER CB C -3.451 -7.776 -74.173 1.00 . A A . 8 SER CB 1 1
2 2284 1 1 8 SER H H -2.610 -6.353 -71.929 1.00 . A A . 8 SER H 1 1
2 2285 1 1 8 SER HA H -4.982 -7.929 -72.687 1.00 . A A . 8 SER HA 1 1
2 2286 1 1 8 SER HB2 H -3.685 -8.713 -74.657 1.00 . A A . 8 SER HB2 1 1
2 2287 1 1 8 SER HB3 H -3.964 -6.972 -74.680 1.00 . A A . 8 SER HB3 1 1
2 2288 1 1 8 SER HG H -1.862 -6.634 -74.065 1.00 . A A . 8 SER HG 1 1
2 2289 1 1 8 SER N N -3.555 -6.592 -72.028 1.00 . A A . 8 SER N 1 1
2 2290 1 1 8 SER O O -3.932 -10.063 -71.835 1.00 . A A . 8 SER O 1 1
2 2291 1 1 8 SER OG O -2.055 -7.554 -74.263 1.00 . A A . 8 SER OG 1 1
2 2292 1 1 9 GLN C C -0.078 -9.441 -70.225 1.00 . A A . 9 GLN C 1 1
2 2293 1 1 9 GLN CA C -1.306 -9.975 -70.954 1.00 . A A . 9 GLN CA 1 1
2 2294 1 1 9 GLN CB C -0.891 -11.050 -71.960 1.00 . A A . 9 GLN CB 1 1
2 2295 1 1 9 GLN CD C -1.265 -13.530 -72.261 1.00 . A A . 9 GLN CD 1 1
2 2296 1 1 9 GLN CG C -1.911 -12.166 -72.114 1.00 . A A . 9 GLN CG 1 1
2 2297 1 1 9 GLN H H -1.554 -8.052 -71.805 1.00 . A A . 9 GLN H 1 1
2 2298 1 1 9 GLN HA H -1.978 -10.413 -70.230 1.00 . A A . 9 GLN HA 1 1
2 2299 1 1 9 GLN HB2 H -0.747 -10.587 -72.925 1.00 . A A . 9 GLN HB2 1 1
2 2300 1 1 9 GLN HB3 H 0.043 -11.487 -71.638 1.00 . A A . 9 GLN HB3 1 1
2 2301 1 1 9 GLN HE21 H -3.049 -14.379 -72.482 1.00 . A A . 9 GLN HE21 1 1
2 2302 1 1 9 GLN HE22 H -1.695 -15.450 -72.546 1.00 . A A . 9 GLN HE22 1 1
2 2303 1 1 9 GLN HG2 H -2.546 -12.178 -71.241 1.00 . A A . 9 GLN HG2 1 1
2 2304 1 1 9 GLN HG3 H -2.509 -11.971 -72.992 1.00 . A A . 9 GLN HG3 1 1
2 2305 1 1 9 GLN N N -2.018 -8.898 -71.631 1.00 . A A . 9 GLN N 1 1
2 2306 1 1 9 GLN NE2 N -2.086 -14.556 -72.448 1.00 . A A . 9 GLN NE2 1 1
2 2307 1 1 9 GLN O O 0.384 -8.332 -70.496 1.00 . A A . 9 GLN O 1 1
2 2308 1 1 9 GLN OE1 O -0.042 -13.660 -72.205 1.00 . A A . 9 GLN OE1 1 1
2 2309 1 1 10 TYR C C 1.354 -8.568 -67.738 1.00 . A A . 10 TYR C 1 1
2 2310 1 1 10 TYR CA C 1.623 -9.844 -68.531 1.00 . A A . 10 TYR CA 1 1
2 2311 1 1 10 TYR CB C 2.821 -9.641 -69.462 1.00 . A A . 10 TYR CB 1 1
2 2312 1 1 10 TYR CD1 C 4.109 -11.809 -69.353 1.00 . A A . 10 TYR CD1 1 1
2 2313 1 1 10 TYR CD2 C 5.111 -9.858 -68.420 1.00 . A A . 10 TYR CD2 1 1
2 2314 1 1 10 TYR CE1 C 5.218 -12.554 -68.997 1.00 . A A . 10 TYR CE1 1 1
2 2315 1 1 10 TYR CE2 C 6.223 -10.594 -68.062 1.00 . A A . 10 TYR CE2 1 1
2 2316 1 1 10 TYR CG C 4.037 -10.452 -69.071 1.00 . A A . 10 TYR CG 1 1
2 2317 1 1 10 TYR CZ C 6.272 -11.942 -68.352 1.00 . A A . 10 TYR CZ 1 1
2 2318 1 1 10 TYR H H 0.035 -11.110 -69.129 1.00 . A A . 10 TYR H 1 1
2 2319 1 1 10 TYR HA H 1.848 -10.643 -67.840 1.00 . A A . 10 TYR HA 1 1
2 2320 1 1 10 TYR HB2 H 2.541 -9.929 -70.464 1.00 . A A . 10 TYR HB2 1 1
2 2321 1 1 10 TYR HB3 H 3.102 -8.597 -69.458 1.00 . A A . 10 TYR HB3 1 1
2 2322 1 1 10 TYR HD1 H 3.282 -12.286 -69.857 1.00 . A A . 10 TYR HD1 1 1
2 2323 1 1 10 TYR HD2 H 5.070 -8.802 -68.194 1.00 . A A . 10 TYR HD2 1 1
2 2324 1 1 10 TYR HE1 H 5.256 -13.609 -69.224 1.00 . A A . 10 TYR HE1 1 1
2 2325 1 1 10 TYR HE2 H 7.049 -10.114 -67.556 1.00 . A A . 10 TYR HE2 1 1
2 2326 1 1 10 TYR HH H 8.132 -12.399 -68.519 1.00 . A A . 10 TYR HH 1 1
2 2327 1 1 10 TYR N N 0.447 -10.237 -69.300 1.00 . A A . 10 TYR N 1 1
2 2328 1 1 10 TYR O O 0.246 -8.031 -67.766 1.00 . A A . 10 TYR O 1 1
2 2329 1 1 10 TYR OH O 7.378 -12.679 -67.995 1.00 . A A . 10 TYR OH 1 1
2 2330 1 1 11 ASP C C 2.730 -5.655 -67.014 1.00 . A A . 11 ASP C 1 1
2 2331 1 1 11 ASP CA C 2.246 -6.876 -66.233 1.00 . A A . 11 ASP CA 1 1
2 2332 1 1 11 ASP CB C 3.040 -7.014 -64.932 1.00 . A A . 11 ASP CB 1 1
2 2333 1 1 11 ASP CG C 2.278 -6.489 -63.731 1.00 . A A . 11 ASP CG 1 1
2 2334 1 1 11 ASP H H 3.232 -8.562 -67.052 1.00 . A A . 11 ASP H 1 1
2 2335 1 1 11 ASP HA H 1.201 -6.747 -65.995 1.00 . A A . 11 ASP HA 1 1
2 2336 1 1 11 ASP HB2 H 3.264 -8.057 -64.763 1.00 . A A . 11 ASP HB2 1 1
2 2337 1 1 11 ASP HB3 H 3.964 -6.461 -65.020 1.00 . A A . 11 ASP HB3 1 1
2 2338 1 1 11 ASP N N 2.373 -8.089 -67.034 1.00 . A A . 11 ASP N 1 1
2 2339 1 1 11 ASP O O 3.695 -5.739 -67.774 1.00 . A A . 11 ASP O 1 1
2 2340 1 1 11 ASP OD1 O 1.183 -7.016 -63.446 1.00 . A A . 11 ASP OD1 1 1
2 2341 1 1 11 ASP OD2 O 2.778 -5.550 -63.075 1.00 . A A . 11 ASP OD2 1 1
2 2342 1 1 12 PRO C C 3.724 -2.658 -66.987 1.00 . A A . 12 PRO C 1 1
2 2343 1 1 12 PRO CA C 2.434 -3.263 -67.531 1.00 . A A . 12 PRO CA 1 1
2 2344 1 1 12 PRO CB C 1.250 -2.336 -67.254 1.00 . A A . 12 PRO CB 1 1
2 2345 1 1 12 PRO CD C 0.899 -4.310 -65.950 1.00 . A A . 12 PRO CD 1 1
2 2346 1 1 12 PRO CG C 0.685 -2.821 -65.965 1.00 . A A . 12 PRO CG 1 1
2 2347 1 1 12 PRO HA H 2.531 -3.420 -68.594 1.00 . A A . 12 PRO HA 1 1
2 2348 1 1 12 PRO HB2 H 1.598 -1.316 -67.176 1.00 . A A . 12 PRO HB2 1 1
2 2349 1 1 12 PRO HB3 H 0.530 -2.416 -68.054 1.00 . A A . 12 PRO HB3 1 1
2 2350 1 1 12 PRO HD2 H 1.119 -4.649 -64.948 1.00 . A A . 12 PRO HD2 1 1
2 2351 1 1 12 PRO HD3 H 0.031 -4.820 -66.341 1.00 . A A . 12 PRO HD3 1 1
2 2352 1 1 12 PRO HG2 H 1.207 -2.360 -65.138 1.00 . A A . 12 PRO HG2 1 1
2 2353 1 1 12 PRO HG3 H -0.369 -2.594 -65.917 1.00 . A A . 12 PRO HG3 1 1
2 2354 1 1 12 PRO N N 2.063 -4.500 -66.837 1.00 . A A . 12 PRO N 1 1
2 2355 1 1 12 PRO O O 3.893 -2.519 -65.776 1.00 . A A . 12 PRO O 1 1
2 2356 1 1 13 TYR C C 5.788 -0.191 -67.389 1.00 . A A . 13 TYR C 1 1
2 2357 1 1 13 TYR CA C 5.905 -1.708 -67.501 1.00 . A A . 13 TYR CA 1 1
2 2358 1 1 13 TYR CB C 6.991 -2.076 -68.514 1.00 . A A . 13 TYR CB 1 1
2 2359 1 1 13 TYR CD1 C 8.849 -3.282 -67.304 1.00 . A A . 13 TYR CD1 1 1
2 2360 1 1 13 TYR CD2 C 7.375 -4.567 -68.667 1.00 . A A . 13 TYR CD2 1 1
2 2361 1 1 13 TYR CE1 C 9.548 -4.428 -66.974 1.00 . A A . 13 TYR CE1 1 1
2 2362 1 1 13 TYR CE2 C 8.068 -5.717 -68.341 1.00 . A A . 13 TYR CE2 1 1
2 2363 1 1 13 TYR CG C 7.753 -3.332 -68.155 1.00 . A A . 13 TYR CG 1 1
2 2364 1 1 13 TYR CZ C 9.154 -5.642 -67.494 1.00 . A A . 13 TYR CZ 1 1
2 2365 1 1 13 TYR H H 4.436 -2.435 -68.841 1.00 . A A . 13 TYR H 1 1
2 2366 1 1 13 TYR HA H 6.174 -2.109 -66.536 1.00 . A A . 13 TYR HA 1 1
2 2367 1 1 13 TYR HB2 H 6.536 -2.230 -69.480 1.00 . A A . 13 TYR HB2 1 1
2 2368 1 1 13 TYR HB3 H 7.701 -1.264 -68.580 1.00 . A A . 13 TYR HB3 1 1
2 2369 1 1 13 TYR HD1 H 9.156 -2.330 -66.896 1.00 . A A . 13 TYR HD1 1 1
2 2370 1 1 13 TYR HD2 H 6.524 -4.622 -69.331 1.00 . A A . 13 TYR HD2 1 1
2 2371 1 1 13 TYR HE1 H 10.399 -4.369 -66.310 1.00 . A A . 13 TYR HE1 1 1
2 2372 1 1 13 TYR HE2 H 7.759 -6.667 -68.750 1.00 . A A . 13 TYR HE2 1 1
2 2373 1 1 13 TYR HH H 9.641 -7.037 -66.264 1.00 . A A . 13 TYR HH 1 1
2 2374 1 1 13 TYR N N 4.629 -2.300 -67.891 1.00 . A A . 13 TYR N 1 1
2 2375 1 1 13 TYR O O 4.864 0.413 -67.933 1.00 . A A . 13 TYR O 1 1
2 2376 1 1 13 TYR OH O 9.847 -6.785 -67.168 1.00 . A A . 13 TYR OH 1 1
2 2377 1 1 14 GLY C C 5.541 2.333 -65.678 1.00 . A A . 14 GLY C 1 1
2 2378 1 1 14 GLY CA C 6.718 1.859 -66.509 1.00 . A A . 14 GLY CA 1 1
2 2379 1 1 14 GLY H H 7.444 -0.115 -66.268 1.00 . A A . 14 GLY H 1 1
2 2380 1 1 14 GLY HA2 H 7.633 2.162 -66.021 1.00 . A A . 14 GLY HA2 1 1
2 2381 1 1 14 GLY HA3 H 6.668 2.326 -67.481 1.00 . A A . 14 GLY HA3 1 1
2 2382 1 1 14 GLY N N 6.733 0.418 -66.679 1.00 . A A . 14 GLY N 1 1
2 2383 1 1 14 GLY O O 5.068 3.456 -65.845 1.00 . A A . 14 GLY O 1 1
2 2384 1 1 15 GLN C C 4.165 1.298 -62.502 1.00 . A A . 15 GLN C 1 1
2 2385 1 1 15 GLN CA C 3.940 1.812 -63.920 1.00 . A A . 15 GLN CA 1 1
2 2386 1 1 15 GLN CB C 2.646 1.225 -64.488 1.00 . A A . 15 GLN CB 1 1
2 2387 1 1 15 GLN CD C 0.351 0.490 -63.731 1.00 . A A . 15 GLN CD 1 1
2 2388 1 1 15 GLN CG C 1.412 1.571 -63.671 1.00 . A A . 15 GLN CG 1 1
2 2389 1 1 15 GLN H H 5.489 0.594 -64.693 1.00 . A A . 15 GLN H 1 1
2 2390 1 1 15 GLN HA H 3.855 2.887 -63.892 1.00 . A A . 15 GLN HA 1 1
2 2391 1 1 15 GLN HB2 H 2.505 1.600 -65.491 1.00 . A A . 15 GLN HB2 1 1
2 2392 1 1 15 GLN HB3 H 2.738 0.149 -64.524 1.00 . A A . 15 GLN HB3 1 1
2 2393 1 1 15 GLN HE21 H 0.847 -0.132 -61.909 1.00 . A A . 15 GLN HE21 1 1
2 2394 1 1 15 GLN HE22 H -0.434 -1.002 -62.676 1.00 . A A . 15 GLN HE22 1 1
2 2395 1 1 15 GLN HG2 H 1.704 1.710 -62.642 1.00 . A A . 15 GLN HG2 1 1
2 2396 1 1 15 GLN HG3 H 0.991 2.490 -64.053 1.00 . A A . 15 GLN HG3 1 1
2 2397 1 1 15 GLN N N 5.069 1.474 -64.780 1.00 . A A . 15 GLN N 1 1
2 2398 1 1 15 GLN NE2 N 0.244 -0.294 -62.665 1.00 . A A . 15 GLN NE2 1 1
2 2399 1 1 15 GLN O O 4.510 0.134 -62.299 1.00 . A A . 15 GLN O 1 1
2 2400 1 1 15 GLN OE1 O -0.364 0.360 -64.725 1.00 . A A . 15 GLN OE1 1 1
2 2401 1 1 16 THR C C 3.112 2.503 -59.240 1.00 . A A . 16 THR C 1 1
2 2402 1 1 16 THR CA C 4.147 1.810 -60.122 1.00 . A A . 16 THR CA 1 1
2 2403 1 1 16 THR CB C 5.557 2.174 -59.655 1.00 . A A . 16 THR CB 1 1
2 2404 1 1 16 THR CG2 C 6.048 1.317 -58.508 1.00 . A A . 16 THR CG2 1 1
2 2405 1 1 16 THR H H 3.692 3.088 -61.746 1.00 . A A . 16 THR H 1 1
2 2406 1 1 16 THR HA H 4.015 0.741 -60.039 1.00 . A A . 16 THR HA 1 1
2 2407 1 1 16 THR HB H 5.561 3.202 -59.325 1.00 . A A . 16 THR HB 1 1
2 2408 1 1 16 THR HG1 H 6.481 1.139 -61.037 1.00 . A A . 16 THR HG1 1 1
2 2409 1 1 16 THR HG21 H 5.910 1.847 -57.578 1.00 . A A . 16 THR HG21 1 1
2 2410 1 1 16 THR HG22 H 7.096 1.098 -58.646 1.00 . A A . 16 THR HG22 1 1
2 2411 1 1 16 THR HG23 H 5.486 0.394 -58.483 1.00 . A A . 16 THR HG23 1 1
2 2412 1 1 16 THR N N 3.966 2.175 -61.522 1.00 . A A . 16 THR N 1 1
2 2413 1 1 16 THR O O 2.363 3.361 -59.704 1.00 . A A . 16 THR O 1 1
2 2414 1 1 16 THR OG1 O 6.486 2.044 -60.717 1.00 . A A . 16 THR OG1 1 1
2 2415 1 1 17 ALA C C 2.478 4.165 -56.734 1.00 . A A . 17 ALA C 1 1
2 2416 1 1 17 ALA CA C 2.137 2.707 -57.019 1.00 . A A . 17 ALA CA 1 1
2 2417 1 1 17 ALA CB C 2.122 1.903 -55.728 1.00 . A A . 17 ALA CB 1 1
2 2418 1 1 17 ALA H H 3.702 1.433 -57.657 1.00 . A A . 17 ALA H 1 1
2 2419 1 1 17 ALA HA H 1.150 2.658 -57.458 1.00 . A A . 17 ALA HA 1 1
2 2420 1 1 17 ALA HB1 H 1.647 0.950 -55.903 1.00 . A A . 17 ALA HB1 1 1
2 2421 1 1 17 ALA HB2 H 1.574 2.446 -54.972 1.00 . A A . 17 ALA HB2 1 1
2 2422 1 1 17 ALA HB3 H 3.136 1.744 -55.392 1.00 . A A . 17 ALA HB3 1 1
2 2423 1 1 17 ALA N N 3.079 2.123 -57.968 1.00 . A A . 17 ALA N 1 1
2 2424 1 1 17 ALA O O 3.511 4.670 -57.175 1.00 . A A . 17 ALA O 1 1
2 2425 1 1 18 GLN C C 2.850 6.382 -54.536 1.00 . A A . 18 GLN C 1 1
2 2426 1 1 18 GLN CA C 1.812 6.238 -55.646 1.00 . A A . 18 GLN CA 1 1
2 2427 1 1 18 GLN CB C 0.493 6.879 -55.211 1.00 . A A . 18 GLN CB 1 1
2 2428 1 1 18 GLN CD C -1.774 6.851 -56.329 1.00 . A A . 18 GLN CD 1 1
2 2429 1 1 18 GLN CG C -0.353 7.378 -56.372 1.00 . A A . 18 GLN CG 1 1
2 2430 1 1 18 GLN H H 0.800 4.380 -55.670 1.00 . A A . 18 GLN H 1 1
2 2431 1 1 18 GLN HA H 2.174 6.746 -56.528 1.00 . A A . 18 GLN HA 1 1
2 2432 1 1 18 GLN HB2 H -0.083 6.150 -54.661 1.00 . A A . 18 GLN HB2 1 1
2 2433 1 1 18 GLN HB3 H 0.708 7.717 -54.565 1.00 . A A . 18 GLN HB3 1 1
2 2434 1 1 18 GLN HE21 H -1.351 5.519 -57.743 1.00 . A A . 18 GLN HE21 1 1
2 2435 1 1 18 GLN HE22 H -2.973 5.494 -57.151 1.00 . A A . 18 GLN HE22 1 1
2 2436 1 1 18 GLN HG2 H -0.385 8.457 -56.341 1.00 . A A . 18 GLN HG2 1 1
2 2437 1 1 18 GLN HG3 H 0.105 7.060 -57.297 1.00 . A A . 18 GLN HG3 1 1
2 2438 1 1 18 GLN N N 1.604 4.837 -55.992 1.00 . A A . 18 GLN N 1 1
2 2439 1 1 18 GLN NE2 N -2.061 5.855 -57.158 1.00 . A A . 18 GLN NE2 1 1
2 2440 1 1 18 GLN O O 3.490 7.425 -54.405 1.00 . A A . 18 GLN O 1 1
2 2441 1 1 18 GLN OE1 O -2.605 7.334 -55.559 1.00 . A A . 18 GLN OE1 1 1
2 2442 1 1 19 LEU C C 5.371 5.698 -53.140 1.00 . A A . 19 LEU C 1 1
2 2443 1 1 19 LEU CA C 3.974 5.341 -52.641 1.00 . A A . 19 LEU CA 1 1
2 2444 1 1 19 LEU CB C 3.999 3.977 -51.944 1.00 . A A . 19 LEU CB 1 1
2 2445 1 1 19 LEU CD1 C 1.801 3.891 -50.740 1.00 . A A . 19 LEU CD1 1 1
2 2446 1 1 19 LEU CD2 C 3.800 2.741 -49.773 1.00 . A A . 19 LEU CD2 1 1
2 2447 1 1 19 LEU CG C 3.312 3.936 -50.578 1.00 . A A . 19 LEU CG 1 1
2 2448 1 1 19 LEU H H 2.474 4.525 -53.892 1.00 . A A . 19 LEU H 1 1
2 2449 1 1 19 LEU HA H 3.656 6.091 -51.932 1.00 . A A . 19 LEU HA 1 1
2 2450 1 1 19 LEU HB2 H 3.514 3.258 -52.589 1.00 . A A . 19 LEU HB2 1 1
2 2451 1 1 19 LEU HB3 H 5.028 3.679 -51.813 1.00 . A A . 19 LEU HB3 1 1
2 2452 1 1 19 LEU HD11 H 1.482 4.710 -51.368 1.00 . A A . 19 LEU HD11 1 1
2 2453 1 1 19 LEU HD12 H 1.332 3.976 -49.771 1.00 . A A . 19 LEU HD12 1 1
2 2454 1 1 19 LEU HD13 H 1.516 2.955 -51.198 1.00 . A A . 19 LEU HD13 1 1
2 2455 1 1 19 LEU HD21 H 3.357 1.837 -50.166 1.00 . A A . 19 LEU HD21 1 1
2 2456 1 1 19 LEU HD22 H 3.514 2.862 -48.739 1.00 . A A . 19 LEU HD22 1 1
2 2457 1 1 19 LEU HD23 H 4.876 2.674 -49.843 1.00 . A A . 19 LEU HD23 1 1
2 2458 1 1 19 LEU HG H 3.562 4.834 -50.030 1.00 . A A . 19 LEU HG 1 1
2 2459 1 1 19 LEU N N 3.013 5.328 -53.740 1.00 . A A . 19 LEU N 1 1
2 2460 1 1 19 LEU O O 5.875 5.096 -54.089 1.00 . A A . 19 LEU O 1 1
2 2461 1 1 20 GLN C C 8.239 7.195 -51.647 1.00 . A A . 20 GLN C 1 1
2 2462 1 1 20 GLN CA C 7.331 7.118 -52.870 1.00 . A A . 20 GLN CA 1 1
2 2463 1 1 20 GLN CB C 7.266 8.481 -53.566 1.00 . A A . 20 GLN CB 1 1
2 2464 1 1 20 GLN CD C 8.459 9.661 -55.454 1.00 . A A . 20 GLN CD 1 1
2 2465 1 1 20 GLN CG C 7.675 8.435 -55.029 1.00 . A A . 20 GLN CG 1 1
2 2466 1 1 20 GLN H H 5.538 7.120 -51.745 1.00 . A A . 20 GLN H 1 1
2 2467 1 1 20 GLN HA H 7.734 6.391 -53.558 1.00 . A A . 20 GLN HA 1 1
2 2468 1 1 20 GLN HB2 H 6.254 8.853 -53.509 1.00 . A A . 20 GLN HB2 1 1
2 2469 1 1 20 GLN HB3 H 7.923 9.167 -53.053 1.00 . A A . 20 GLN HB3 1 1
2 2470 1 1 20 GLN HE21 H 8.765 8.873 -57.253 1.00 . A A . 20 GLN HE21 1 1
2 2471 1 1 20 GLN HE22 H 9.451 10.437 -56.992 1.00 . A A . 20 GLN HE22 1 1
2 2472 1 1 20 GLN HG2 H 8.288 7.561 -55.192 1.00 . A A . 20 GLN HG2 1 1
2 2473 1 1 20 GLN HG3 H 6.784 8.367 -55.636 1.00 . A A . 20 GLN HG3 1 1
2 2474 1 1 20 GLN N N 5.991 6.680 -52.494 1.00 . A A . 20 GLN N 1 1
2 2475 1 1 20 GLN NE2 N 8.940 9.656 -56.691 1.00 . A A . 20 GLN NE2 1 1
2 2476 1 1 20 GLN O O 7.768 7.190 -50.510 1.00 . A A . 20 GLN O 1 1
2 2477 1 1 20 GLN OE1 O 8.628 10.602 -54.679 1.00 . A A . 20 GLN OE1 1 1
2 2478 1 1 21 GLN C C 10.426 6.121 -49.902 1.00 . A A . 21 GLN C 1 1
2 2479 1 1 21 GLN CA C 10.518 7.345 -50.806 1.00 . A A . 21 GLN CA 1 1
2 2480 1 1 21 GLN CB C 10.299 8.618 -49.986 1.00 . A A . 21 GLN CB 1 1
2 2481 1 1 21 GLN CD C 11.616 10.703 -49.441 1.00 . A A . 21 GLN CD 1 1
2 2482 1 1 21 GLN CG C 11.034 9.830 -50.535 1.00 . A A . 21 GLN CG 1 1
2 2483 1 1 21 GLN H H 9.859 7.267 -52.816 1.00 . A A . 21 GLN H 1 1
2 2484 1 1 21 GLN HA H 11.503 7.378 -51.249 1.00 . A A . 21 GLN HA 1 1
2 2485 1 1 21 GLN HB2 H 9.243 8.842 -49.967 1.00 . A A . 21 GLN HB2 1 1
2 2486 1 1 21 GLN HB3 H 10.638 8.444 -48.976 1.00 . A A . 21 GLN HB3 1 1
2 2487 1 1 21 GLN HE21 H 13.078 11.290 -50.654 1.00 . A A . 21 GLN HE21 1 1
2 2488 1 1 21 GLN HE22 H 13.109 11.959 -49.061 1.00 . A A . 21 GLN HE22 1 1
2 2489 1 1 21 GLN HG2 H 11.839 9.490 -51.169 1.00 . A A . 21 GLN HG2 1 1
2 2490 1 1 21 GLN HG3 H 10.342 10.421 -51.118 1.00 . A A . 21 GLN HG3 1 1
2 2491 1 1 21 GLN N N 9.544 7.266 -51.889 1.00 . A A . 21 GLN N 1 1
2 2492 1 1 21 GLN NE2 N 12.712 11.387 -49.749 1.00 . A A . 21 GLN NE2 1 1
2 2493 1 1 21 GLN O O 9.835 6.176 -48.823 1.00 . A A . 21 GLN O 1 1
2 2494 1 1 21 GLN OE1 O 11.086 10.765 -48.332 1.00 . A A . 21 GLN OE1 1 1
2 2495 1 1 22 LEU C C 12.421 3.296 -49.295 1.00 . A A . 22 LEU C 1 1
2 2496 1 1 22 LEU CA C 11.001 3.778 -49.579 1.00 . A A . 22 LEU CA 1 1
2 2497 1 1 22 LEU CB C 10.223 2.695 -50.329 1.00 . A A . 22 LEU CB 1 1
2 2498 1 1 22 LEU CD1 C 8.537 2.404 -52.162 1.00 . A A . 22 LEU CD1 1 1
2 2499 1 1 22 LEU CD2 C 7.774 2.885 -49.830 1.00 . A A . 22 LEU CD2 1 1
2 2500 1 1 22 LEU CG C 8.859 3.133 -50.867 1.00 . A A . 22 LEU CG 1 1
2 2501 1 1 22 LEU H H 11.472 5.034 -51.215 1.00 . A A . 22 LEU H 1 1
2 2502 1 1 22 LEU HA H 10.508 3.976 -48.639 1.00 . A A . 22 LEU HA 1 1
2 2503 1 1 22 LEU HB2 H 10.825 2.362 -51.163 1.00 . A A . 22 LEU HB2 1 1
2 2504 1 1 22 LEU HB3 H 10.070 1.861 -49.661 1.00 . A A . 22 LEU HB3 1 1
2 2505 1 1 22 LEU HD11 H 9.141 2.805 -52.962 1.00 . A A . 22 LEU HD11 1 1
2 2506 1 1 22 LEU HD12 H 7.491 2.537 -52.400 1.00 . A A . 22 LEU HD12 1 1
2 2507 1 1 22 LEU HD13 H 8.747 1.351 -52.045 1.00 . A A . 22 LEU HD13 1 1
2 2508 1 1 22 LEU HD21 H 7.047 3.683 -49.872 1.00 . A A . 22 LEU HD21 1 1
2 2509 1 1 22 LEU HD22 H 8.218 2.856 -48.845 1.00 . A A . 22 LEU HD22 1 1
2 2510 1 1 22 LEU HD23 H 7.288 1.943 -50.034 1.00 . A A . 22 LEU HD23 1 1
2 2511 1 1 22 LEU HG H 8.886 4.192 -51.079 1.00 . A A . 22 LEU HG 1 1
2 2512 1 1 22 LEU N N 11.017 5.017 -50.348 1.00 . A A . 22 LEU N 1 1
2 2513 1 1 22 LEU O O 13.254 3.224 -50.198 1.00 . A A . 22 LEU O 1 1
2 2514 1 1 23 GLN C C 14.302 1.125 -48.247 1.00 . A A . 23 GLN C 1 1
2 2515 1 1 23 GLN CA C 14.007 2.491 -47.634 1.00 . A A . 23 GLN CA 1 1
2 2516 1 1 23 GLN CB C 14.100 2.408 -46.109 1.00 . A A . 23 GLN CB 1 1
2 2517 1 1 23 GLN CD C 13.449 3.535 -43.944 1.00 . A A . 23 GLN CD 1 1
2 2518 1 1 23 GLN CG C 13.794 3.722 -45.409 1.00 . A A . 23 GLN CG 1 1
2 2519 1 1 23 GLN H H 11.982 3.044 -47.360 1.00 . A A . 23 GLN H 1 1
2 2520 1 1 23 GLN HA H 14.738 3.199 -47.993 1.00 . A A . 23 GLN HA 1 1
2 2521 1 1 23 GLN HB2 H 13.399 1.665 -45.756 1.00 . A A . 23 GLN HB2 1 1
2 2522 1 1 23 GLN HB3 H 15.100 2.104 -45.837 1.00 . A A . 23 GLN HB3 1 1
2 2523 1 1 23 GLN HE21 H 15.246 4.197 -43.410 1.00 . A A . 23 GLN HE21 1 1
2 2524 1 1 23 GLN HE22 H 14.196 3.748 -42.114 1.00 . A A . 23 GLN HE22 1 1
2 2525 1 1 23 GLN HG2 H 14.660 4.363 -45.480 1.00 . A A . 23 GLN HG2 1 1
2 2526 1 1 23 GLN HG3 H 12.957 4.192 -45.905 1.00 . A A . 23 GLN HG3 1 1
2 2527 1 1 23 GLN N N 12.688 2.966 -48.036 1.00 . A A . 23 GLN N 1 1
2 2528 1 1 23 GLN NE2 N 14.392 3.859 -43.068 1.00 . A A . 23 GLN NE2 1 1
2 2529 1 1 23 GLN O O 13.391 0.344 -48.515 1.00 . A A . 23 GLN O 1 1
2 2530 1 1 23 GLN OE1 O 12.346 3.104 -43.605 1.00 . A A . 23 GLN OE1 1 1
2 2531 1 1 24 GLN C C 16.826 -1.234 -48.054 1.00 . A A . 24 GLN C 1 1
2 2532 1 1 24 GLN CA C 15.999 -0.425 -49.048 1.00 . A A . 24 GLN CA 1 1
2 2533 1 1 24 GLN CB C 16.808 -0.185 -50.324 1.00 . A A . 24 GLN CB 1 1
2 2534 1 1 24 GLN CD C 16.670 -1.031 -52.700 1.00 . A A . 24 GLN CD 1 1
2 2535 1 1 24 GLN CG C 16.870 -1.395 -51.242 1.00 . A A . 24 GLN CG 1 1
2 2536 1 1 24 GLN H H 16.265 1.510 -48.231 1.00 . A A . 24 GLN H 1 1
2 2537 1 1 24 GLN HA H 15.109 -0.984 -49.297 1.00 . A A . 24 GLN HA 1 1
2 2538 1 1 24 GLN HB2 H 16.363 0.633 -50.871 1.00 . A A . 24 GLN HB2 1 1
2 2539 1 1 24 GLN HB3 H 17.818 0.085 -50.051 1.00 . A A . 24 GLN HB3 1 1
2 2540 1 1 24 GLN HE21 H 17.578 -2.706 -53.268 1.00 . A A . 24 GLN HE21 1 1
2 2541 1 1 24 GLN HE22 H 17.021 -1.684 -54.545 1.00 . A A . 24 GLN HE22 1 1
2 2542 1 1 24 GLN HG2 H 17.836 -1.864 -51.134 1.00 . A A . 24 GLN HG2 1 1
2 2543 1 1 24 GLN HG3 H 16.098 -2.091 -50.950 1.00 . A A . 24 GLN HG3 1 1
2 2544 1 1 24 GLN N N 15.583 0.846 -48.466 1.00 . A A . 24 GLN N 1 1
2 2545 1 1 24 GLN NE2 N 17.136 -1.894 -53.595 1.00 . A A . 24 GLN NE2 1 1
2 2546 1 1 24 GLN O O 16.532 -2.400 -47.791 1.00 . A A . 24 GLN O 1 1
2 2547 1 1 24 GLN OE1 O 16.102 0.014 -53.019 1.00 . A A . 24 GLN OE1 1 1
2 2548 1 1 25 GLN C C 18.512 -0.703 -45.135 1.00 . A A . 25 GLN C 1 1
2 2549 1 1 25 GLN CA C 18.729 -1.268 -46.535 1.00 . A A . 25 GLN CA 1 1
2 2550 1 1 25 GLN CB C 20.194 -1.106 -46.942 1.00 . A A . 25 GLN CB 1 1
2 2551 1 1 25 GLN CD C 22.490 -2.158 -46.881 1.00 . A A . 25 GLN CD 1 1
2 2552 1 1 25 GLN CG C 21.136 -2.044 -46.207 1.00 . A A . 25 GLN CG 1 1
2 2553 1 1 25 GLN H H 18.042 0.325 -47.751 1.00 . A A . 25 GLN H 1 1
2 2554 1 1 25 GLN HA H 18.479 -2.318 -46.530 1.00 . A A . 25 GLN HA 1 1
2 2555 1 1 25 GLN HB2 H 20.285 -1.297 -48.002 1.00 . A A . 25 GLN HB2 1 1
2 2556 1 1 25 GLN HB3 H 20.502 -0.091 -46.742 1.00 . A A . 25 GLN HB3 1 1
2 2557 1 1 25 GLN HE21 H 23.027 -0.385 -46.158 1.00 . A A . 25 GLN HE21 1 1
2 2558 1 1 25 GLN HE22 H 24.208 -1.188 -47.130 1.00 . A A . 25 GLN HE22 1 1
2 2559 1 1 25 GLN HG2 H 21.282 -1.674 -45.203 1.00 . A A . 25 GLN HG2 1 1
2 2560 1 1 25 GLN HG3 H 20.687 -3.025 -46.166 1.00 . A A . 25 GLN HG3 1 1
2 2561 1 1 25 GLN N N 17.860 -0.606 -47.502 1.00 . A A . 25 GLN N 1 1
2 2562 1 1 25 GLN NE2 N 23.326 -1.141 -46.706 1.00 . A A . 25 GLN NE2 1 1
2 2563 1 1 25 GLN O O 18.653 -1.415 -44.140 1.00 . A A . 25 GLN O 1 1
2 2564 1 1 25 GLN OE1 O 22.782 -3.148 -47.552 1.00 . A A . 25 GLN OE1 1 1
2 2565 1 1 26 GLN C C 16.581 0.839 -43.208 1.00 . A A . 26 GLN C 1 1
2 2566 1 1 26 GLN CA C 17.936 1.239 -43.787 1.00 . A A . 26 GLN CA 1 1
2 2567 1 1 26 GLN CB C 18.006 2.760 -43.954 1.00 . A A . 26 GLN CB 1 1
2 2568 1 1 26 GLN CD C 20.292 3.746 -43.528 1.00 . A A . 26 GLN CD 1 1
2 2569 1 1 26 GLN CG C 18.923 3.439 -42.951 1.00 . A A . 26 GLN CG 1 1
2 2570 1 1 26 GLN H H 18.075 1.094 -45.894 1.00 . A A . 26 GLN H 1 1
2 2571 1 1 26 GLN HA H 18.711 0.925 -43.104 1.00 . A A . 26 GLN HA 1 1
2 2572 1 1 26 GLN HB2 H 18.366 2.984 -44.947 1.00 . A A . 26 GLN HB2 1 1
2 2573 1 1 26 GLN HB3 H 17.014 3.171 -43.839 1.00 . A A . 26 GLN HB3 1 1
2 2574 1 1 26 GLN HE21 H 20.683 4.971 -42.011 1.00 . A A . 26 GLN HE21 1 1
2 2575 1 1 26 GLN HE22 H 21.936 4.812 -43.191 1.00 . A A . 26 GLN HE22 1 1
2 2576 1 1 26 GLN HG2 H 18.468 4.365 -42.635 1.00 . A A . 26 GLN HG2 1 1
2 2577 1 1 26 GLN HG3 H 19.047 2.789 -42.097 1.00 . A A . 26 GLN HG3 1 1
2 2578 1 1 26 GLN N N 18.171 0.579 -45.066 1.00 . A A . 26 GLN N 1 1
2 2579 1 1 26 GLN NE2 N 21.046 4.596 -42.841 1.00 . A A . 26 GLN NE2 1 1
2 2580 1 1 26 GLN O O 15.613 0.645 -43.944 1.00 . A A . 26 GLN O 1 1
2 2581 1 1 26 GLN OE1 O 20.666 3.226 -44.578 1.00 . A A . 26 GLN OE1 1 1
2 2582 1 1 27 GLN C C 15.265 0.872 -39.780 1.00 . A A . 27 GLN C 1 1
2 2583 1 1 27 GLN CA C 15.286 0.339 -41.209 1.00 . A A . 27 GLN CA 1 1
2 2584 1 1 27 GLN CB C 15.128 -1.182 -41.201 1.00 . A A . 27 GLN CB 1 1
2 2585 1 1 27 GLN CD C 12.683 -1.066 -41.828 1.00 . A A . 27 GLN CD 1 1
2 2586 1 1 27 GLN CG C 13.716 -1.646 -40.881 1.00 . A A . 27 GLN CG 1 1
2 2587 1 1 27 GLN H H 17.326 0.883 -41.354 1.00 . A A . 27 GLN H 1 1
2 2588 1 1 27 GLN HA H 14.462 0.775 -41.755 1.00 . A A . 27 GLN HA 1 1
2 2589 1 1 27 GLN HB2 H 15.398 -1.565 -42.175 1.00 . A A . 27 GLN HB2 1 1
2 2590 1 1 27 GLN HB3 H 15.796 -1.599 -40.462 1.00 . A A . 27 GLN HB3 1 1
2 2591 1 1 27 GLN HE21 H 11.223 -1.530 -40.560 1.00 . A A . 27 GLN HE21 1 1
2 2592 1 1 27 GLN HE22 H 10.729 -0.754 -42.023 1.00 . A A . 27 GLN HE22 1 1
2 2593 1 1 27 GLN HG2 H 13.680 -2.722 -40.951 1.00 . A A . 27 GLN HG2 1 1
2 2594 1 1 27 GLN HG3 H 13.471 -1.342 -39.875 1.00 . A A . 27 GLN HG3 1 1
2 2595 1 1 27 GLN N N 16.521 0.717 -41.886 1.00 . A A . 27 GLN N 1 1
2 2596 1 1 27 GLN NE2 N 11.417 -1.123 -41.430 1.00 . A A . 27 GLN NE2 1 1
2 2597 1 1 27 GLN O O 14.775 0.209 -38.866 1.00 . A A . 27 GLN O 1 1
2 2598 1 1 27 GLN OE1 O 13.019 -0.571 -42.904 1.00 . A A . 27 GLN OE1 1 1
2 2599 1 1 28 GLN C C 14.554 3.467 -37.998 1.00 . A A . 28 GLN C 1 1
2 2600 1 1 28 GLN CA C 15.841 2.697 -38.277 1.00 . A A . 28 GLN CA 1 1
2 2601 1 1 28 GLN CB C 17.044 3.636 -38.172 1.00 . A A . 28 GLN CB 1 1
2 2602 1 1 28 GLN CD C 18.567 2.335 -36.633 1.00 . A A . 28 GLN CD 1 1
2 2603 1 1 28 GLN CG C 18.371 2.910 -38.023 1.00 . A A . 28 GLN CG 1 1
2 2604 1 1 28 GLN H H 16.174 2.554 -40.362 1.00 . A A . 28 GLN H 1 1
2 2605 1 1 28 GLN HA H 15.944 1.913 -37.543 1.00 . A A . 28 GLN HA 1 1
2 2606 1 1 28 GLN HB2 H 17.090 4.245 -39.064 1.00 . A A . 28 GLN HB2 1 1
2 2607 1 1 28 GLN HB3 H 16.911 4.278 -37.314 1.00 . A A . 28 GLN HB3 1 1
2 2608 1 1 28 GLN HE21 H 18.281 4.129 -35.824 1.00 . A A . 28 GLN HE21 1 1
2 2609 1 1 28 GLN HE22 H 18.593 2.844 -34.712 1.00 . A A . 28 GLN HE22 1 1
2 2610 1 1 28 GLN HG2 H 18.407 2.103 -38.738 1.00 . A A . 28 GLN HG2 1 1
2 2611 1 1 28 GLN HG3 H 19.172 3.606 -38.225 1.00 . A A . 28 GLN HG3 1 1
2 2612 1 1 28 GLN N N 15.799 2.075 -39.595 1.00 . A A . 28 GLN N 1 1
2 2613 1 1 28 GLN NE2 N 18.471 3.188 -35.621 1.00 . A A . 28 GLN NE2 1 1
2 2614 1 1 28 GLN O O 13.671 3.549 -38.851 1.00 . A A . 28 GLN O 1 1
2 2615 1 1 28 GLN OE1 O 18.801 1.137 -36.472 1.00 . A A . 28 GLN OE1 1 1
2 2616 1 1 29 HIS C C 13.464 5.411 -35.023 1.00 . A A . 29 HIS C 1 1
2 2617 1 1 29 HIS CA C 13.277 4.792 -36.405 1.00 . A A . 29 HIS CA 1 1
2 2618 1 1 29 HIS CB C 12.038 3.895 -36.412 1.00 . A A . 29 HIS CB 1 1
2 2619 1 1 29 HIS CD2 C 12.906 1.466 -36.140 1.00 . A A . 29 HIS CD2 1 1
2 2620 1 1 29 HIS CE1 C 12.098 1.060 -34.143 1.00 . A A . 29 HIS CE1 1 1
2 2621 1 1 29 HIS CG C 12.248 2.578 -35.733 1.00 . A A . 29 HIS CG 1 1
2 2622 1 1 29 HIS H H 15.194 3.929 -36.160 1.00 . A A . 29 HIS H 1 1
2 2623 1 1 29 HIS HA H 13.141 5.585 -37.126 1.00 . A A . 29 HIS HA 1 1
2 2624 1 1 29 HIS HB2 H 11.230 4.404 -35.907 1.00 . A A . 29 HIS HB2 1 1
2 2625 1 1 29 HIS HB3 H 11.750 3.701 -37.435 1.00 . A A . 29 HIS HB3 1 1
2 2626 1 1 29 HIS HD1 H 11.228 2.898 -33.917 1.00 . A A . 29 HIS HD1 1 1
2 2627 1 1 29 HIS HD2 H 13.420 1.334 -37.082 1.00 . A A . 29 HIS HD2 1 1
2 2628 1 1 29 HIS HE1 H 11.849 0.564 -33.216 1.00 . A A . 29 HIS HE1 1 1
2 2629 1 1 29 HIS HE2 H 13.100 -0.392 -35.182 1.00 . A A . 29 HIS HE2 1 1
2 2630 1 1 29 HIS N N 14.456 4.029 -36.798 1.00 . A A . 29 HIS N 1 1
2 2631 1 1 29 HIS ND1 N 11.753 2.290 -34.478 1.00 . A A . 29 HIS ND1 1 1
2 2632 1 1 29 HIS NE2 N 12.797 0.538 -35.133 1.00 . A A . 29 HIS NE2 1 1
2 2633 1 1 29 HIS O O 14.329 4.989 -34.256 1.00 . A A . 29 HIS O 1 1
2 2634 1 1 30 ILE C C 11.460 7.911 -33.161 1.00 . A A . 30 ILE C 1 1
2 2635 1 1 30 ILE CA C 12.721 7.087 -33.423 1.00 . A A . 30 ILE CA 1 1
2 2636 1 1 30 ILE CB C 13.959 8.004 -33.341 1.00 . A A . 30 ILE CB 1 1
2 2637 1 1 30 ILE CD1 C 15.489 8.952 -31.539 1.00 . A A . 30 ILE CD1 1 1
2 2638 1 1 30 ILE CG1 C 14.067 8.633 -31.950 1.00 . A A . 30 ILE CG1 1 1
2 2639 1 1 30 ILE CG2 C 13.897 9.082 -34.415 1.00 . A A . 30 ILE CG2 1 1
2 2640 1 1 30 ILE H H 11.976 6.702 -35.367 1.00 . A A . 30 ILE H 1 1
2 2641 1 1 30 ILE HA H 12.808 6.331 -32.657 1.00 . A A . 30 ILE HA 1 1
2 2642 1 1 30 ILE HB H 14.836 7.402 -33.524 1.00 . A A . 30 ILE HB 1 1
2 2643 1 1 30 ILE HD11 H 15.855 9.782 -32.124 1.00 . A A . 30 ILE HD11 1 1
2 2644 1 1 30 ILE HD12 H 16.114 8.087 -31.708 1.00 . A A . 30 ILE HD12 1 1
2 2645 1 1 30 ILE HD13 H 15.511 9.212 -30.491 1.00 . A A . 30 ILE HD13 1 1
2 2646 1 1 30 ILE HG12 H 13.505 9.555 -31.934 1.00 . A A . 30 ILE HG12 1 1
2 2647 1 1 30 ILE HG13 H 13.654 7.952 -31.220 1.00 . A A . 30 ILE HG13 1 1
2 2648 1 1 30 ILE HG21 H 14.257 10.016 -34.009 1.00 . A A . 30 ILE HG21 1 1
2 2649 1 1 30 ILE HG22 H 12.875 9.202 -34.746 1.00 . A A . 30 ILE HG22 1 1
2 2650 1 1 30 ILE HG23 H 14.514 8.792 -35.252 1.00 . A A . 30 ILE HG23 1 1
2 2651 1 1 30 ILE N N 12.646 6.411 -34.712 1.00 . A A . 30 ILE N 1 1
2 2652 1 1 30 ILE O O 11.535 9.114 -32.911 1.00 . A A . 30 ILE O 1 1
2 2653 1 1 31 PRO C C 8.810 8.336 -31.519 1.00 . A A . 31 PRO C 1 1
2 2654 1 1 31 PRO CA C 9.001 7.948 -32.982 1.00 . A A . 31 PRO CA 1 1
2 2655 1 1 31 PRO CB C 7.965 6.904 -33.399 1.00 . A A . 31 PRO CB 1 1
2 2656 1 1 31 PRO CD C 10.101 5.835 -33.507 1.00 . A A . 31 PRO CD 1 1
2 2657 1 1 31 PRO CG C 8.647 5.595 -33.202 1.00 . A A . 31 PRO CG 1 1
2 2658 1 1 31 PRO HA H 8.902 8.828 -33.603 1.00 . A A . 31 PRO HA 1 1
2 2659 1 1 31 PRO HB2 H 7.088 6.992 -32.773 1.00 . A A . 31 PRO HB2 1 1
2 2660 1 1 31 PRO HB3 H 7.693 7.055 -34.433 1.00 . A A . 31 PRO HB3 1 1
2 2661 1 1 31 PRO HD2 H 10.725 5.230 -32.867 1.00 . A A . 31 PRO HD2 1 1
2 2662 1 1 31 PRO HD3 H 10.307 5.624 -34.545 1.00 . A A . 31 PRO HD3 1 1
2 2663 1 1 31 PRO HG2 H 8.528 5.269 -32.179 1.00 . A A . 31 PRO HG2 1 1
2 2664 1 1 31 PRO HG3 H 8.238 4.861 -33.880 1.00 . A A . 31 PRO HG3 1 1
2 2665 1 1 31 PRO N N 10.281 7.270 -33.215 1.00 . A A . 31 PRO N 1 1
2 2666 1 1 31 PRO O O 9.452 7.776 -30.630 1.00 . A A . 31 PRO O 1 1
2 2667 1 1 32 PRO C C 6.913 8.712 -29.054 1.00 . A A . 32 PRO C 1 1
2 2668 1 1 32 PRO CA C 7.644 9.764 -29.882 1.00 . A A . 32 PRO CA 1 1
2 2669 1 1 32 PRO CB C 6.756 10.994 -30.090 1.00 . A A . 32 PRO CB 1 1
2 2670 1 1 32 PRO CD C 7.107 10.025 -32.246 1.00 . A A . 32 PRO CD 1 1
2 2671 1 1 32 PRO CG C 6.104 10.771 -31.410 1.00 . A A . 32 PRO CG 1 1
2 2672 1 1 32 PRO HA H 8.551 10.054 -29.372 1.00 . A A . 32 PRO HA 1 1
2 2673 1 1 32 PRO HB2 H 6.029 11.054 -29.293 1.00 . A A . 32 PRO HB2 1 1
2 2674 1 1 32 PRO HB3 H 7.367 11.884 -30.097 1.00 . A A . 32 PRO HB3 1 1
2 2675 1 1 32 PRO HD2 H 6.607 9.334 -32.909 1.00 . A A . 32 PRO HD2 1 1
2 2676 1 1 32 PRO HD3 H 7.716 10.717 -32.811 1.00 . A A . 32 PRO HD3 1 1
2 2677 1 1 32 PRO HG2 H 5.209 10.181 -31.282 1.00 . A A . 32 PRO HG2 1 1
2 2678 1 1 32 PRO HG3 H 5.867 11.720 -31.867 1.00 . A A . 32 PRO HG3 1 1
2 2679 1 1 32 PRO N N 7.918 9.305 -31.246 1.00 . A A . 32 PRO N 1 1
2 2680 1 1 32 PRO O O 5.691 8.759 -28.910 1.00 . A A . 32 PRO O 1 1
2 2681 1 1 33 THR C C 6.977 7.124 -26.243 1.00 . A A . 33 THR C 1 1
2 2682 1 1 33 THR CA C 7.092 6.697 -27.702 1.00 . A A . 33 THR CA 1 1
2 2683 1 1 33 THR CB C 7.945 5.430 -27.807 1.00 . A A . 33 THR CB 1 1
2 2684 1 1 33 THR CG2 C 9.398 5.656 -27.454 1.00 . A A . 33 THR CG2 1 1
2 2685 1 1 33 THR H H 8.636 7.778 -28.665 1.00 . A A . 33 THR H 1 1
2 2686 1 1 33 THR HA H 6.105 6.487 -28.083 1.00 . A A . 33 THR HA 1 1
2 2687 1 1 33 THR HB H 7.903 5.065 -28.824 1.00 . A A . 33 THR HB 1 1
2 2688 1 1 33 THR HG1 H 6.570 4.155 -27.241 1.00 . A A . 33 THR HG1 1 1
2 2689 1 1 33 THR HG21 H 9.462 6.279 -26.574 1.00 . A A . 33 THR HG21 1 1
2 2690 1 1 33 THR HG22 H 9.898 6.144 -28.278 1.00 . A A . 33 THR HG22 1 1
2 2691 1 1 33 THR HG23 H 9.872 4.706 -27.257 1.00 . A A . 33 THR HG23 1 1
2 2692 1 1 33 THR N N 7.669 7.762 -28.514 1.00 . A A . 33 THR N 1 1
2 2693 1 1 33 THR O O 7.728 7.978 -25.773 1.00 . A A . 33 THR O 1 1
2 2694 1 1 33 THR OG1 O 7.446 4.418 -26.951 1.00 . A A . 33 THR OG1 1 1
2 2695 1 1 34 GLN C C 5.372 8.291 -23.948 1.00 . A A . 34 GLN C 1 1
2 2696 1 1 34 GLN CA C 5.810 6.838 -24.123 1.00 . A A . 34 GLN CA 1 1
2 2697 1 1 34 GLN CB C 7.082 6.566 -23.313 1.00 . A A . 34 GLN CB 1 1
2 2698 1 1 34 GLN CD C 7.682 5.620 -21.049 1.00 . A A . 34 GLN CD 1 1
2 2699 1 1 34 GLN CG C 6.955 5.389 -22.360 1.00 . A A . 34 GLN CG 1 1
2 2700 1 1 34 GLN H H 5.461 5.850 -25.962 1.00 . A A . 34 GLN H 1 1
2 2701 1 1 34 GLN HA H 5.022 6.194 -23.761 1.00 . A A . 34 GLN HA 1 1
2 2702 1 1 34 GLN HB2 H 7.892 6.362 -23.997 1.00 . A A . 34 GLN HB2 1 1
2 2703 1 1 34 GLN HB3 H 7.323 7.446 -22.734 1.00 . A A . 34 GLN HB3 1 1
2 2704 1 1 34 GLN HE21 H 9.375 4.941 -21.840 1.00 . A A . 34 GLN HE21 1 1
2 2705 1 1 34 GLN HE22 H 9.466 5.441 -20.189 1.00 . A A . 34 GLN HE22 1 1
2 2706 1 1 34 GLN HG2 H 5.909 5.223 -22.149 1.00 . A A . 34 GLN HG2 1 1
2 2707 1 1 34 GLN HG3 H 7.369 4.512 -22.834 1.00 . A A . 34 GLN HG3 1 1
2 2708 1 1 34 GLN N N 6.028 6.523 -25.530 1.00 . A A . 34 GLN N 1 1
2 2709 1 1 34 GLN NE2 N 8.971 5.302 -21.024 1.00 . A A . 34 GLN NE2 1 1
2 2710 1 1 34 GLN O O 4.185 8.576 -23.799 1.00 . A A . 34 GLN O 1 1
2 2711 1 1 34 GLN OE1 O 7.092 6.079 -20.071 1.00 . A A . 34 GLN OE1 1 1
2 2712 1 1 35 MET C C 5.563 10.932 -22.397 1.00 . A A . 35 MET C 1 1
2 2713 1 1 35 MET CA C 6.056 10.629 -23.809 1.00 . A A . 35 MET CA 1 1
2 2714 1 1 35 MET CB C 5.018 11.086 -24.838 1.00 . A A . 35 MET CB 1 1
2 2715 1 1 35 MET CE C 5.234 14.734 -26.752 1.00 . A A . 35 MET CE 1 1
2 2716 1 1 35 MET CG C 4.958 12.596 -25.011 1.00 . A A . 35 MET CG 1 1
2 2717 1 1 35 MET H H 7.268 8.915 -24.090 1.00 . A A . 35 MET H 1 1
2 2718 1 1 35 MET HA H 6.977 11.169 -23.978 1.00 . A A . 35 MET HA 1 1
2 2719 1 1 35 MET HB2 H 5.259 10.647 -25.795 1.00 . A A . 35 MET HB2 1 1
2 2720 1 1 35 MET HB3 H 4.044 10.742 -24.529 1.00 . A A . 35 MET HB3 1 1
2 2721 1 1 35 MET HE1 H 5.896 14.814 -27.601 1.00 . A A . 35 MET HE1 1 1
2 2722 1 1 35 MET HE2 H 5.787 14.922 -25.845 1.00 . A A . 35 MET HE2 1 1
2 2723 1 1 35 MET HE3 H 4.439 15.459 -26.846 1.00 . A A . 35 MET HE3 1 1
2 2724 1 1 35 MET HG2 H 4.211 12.992 -24.338 1.00 . A A . 35 MET HG2 1 1
2 2725 1 1 35 MET HG3 H 5.922 13.012 -24.760 1.00 . A A . 35 MET HG3 1 1
2 2726 1 1 35 MET N N 6.340 9.205 -23.968 1.00 . A A . 35 MET N 1 1
2 2727 1 1 35 MET O O 6.262 11.569 -21.609 1.00 . A A . 35 MET O 1 1
2 2728 1 1 35 MET SD S 4.535 13.086 -26.694 1.00 . A A . 35 MET SD 1 1
2 2729 1 1 36 ASN C C 3.747 12.169 -20.404 1.00 . A A . 36 ASN C 1 1
2 2730 1 1 36 ASN CA C 3.772 10.683 -20.762 1.00 . A A . 36 ASN CA 1 1
2 2731 1 1 36 ASN CB C 4.553 9.903 -19.703 1.00 . A A . 36 ASN CB 1 1
2 2732 1 1 36 ASN CG C 4.224 8.423 -19.716 1.00 . A A . 36 ASN CG 1 1
2 2733 1 1 36 ASN H H 3.851 9.963 -22.751 1.00 . A A . 36 ASN H 1 1
2 2734 1 1 36 ASN HA H 2.758 10.316 -20.789 1.00 . A A . 36 ASN HA 1 1
2 2735 1 1 36 ASN HB2 H 5.611 10.019 -19.886 1.00 . A A . 36 ASN HB2 1 1
2 2736 1 1 36 ASN HB3 H 4.316 10.297 -18.727 1.00 . A A . 36 ASN HB3 1 1
2 2737 1 1 36 ASN HD21 H 2.285 8.827 -19.541 1.00 . A A . 36 ASN HD21 1 1
2 2738 1 1 36 ASN HD22 H 2.698 7.152 -19.621 1.00 . A A . 36 ASN HD22 1 1
2 2739 1 1 36 ASN N N 4.358 10.467 -22.081 1.00 . A A . 36 ASN N 1 1
2 2740 1 1 36 ASN ND2 N 2.939 8.101 -19.616 1.00 . A A . 36 ASN ND2 1 1
2 2741 1 1 36 ASN O O 4.339 12.587 -19.408 1.00 . A A . 36 ASN O 1 1
2 2742 1 1 36 ASN OD1 O 5.114 7.578 -19.815 1.00 . A A . 36 ASN OD1 1 1
2 2743 1 1 37 PRO C C 1.803 14.792 -20.046 1.00 . A A . 37 PRO C 1 1
2 2744 1 1 37 PRO CA C 2.954 14.430 -20.981 1.00 . A A . 37 PRO CA 1 1
2 2745 1 1 37 PRO CB C 2.690 14.967 -22.384 1.00 . A A . 37 PRO CB 1 1
2 2746 1 1 37 PRO CD C 2.321 12.584 -22.427 1.00 . A A . 37 PRO CD 1 1
2 2747 1 1 37 PRO CG C 1.895 13.894 -23.051 1.00 . A A . 37 PRO CG 1 1
2 2748 1 1 37 PRO HA H 3.877 14.840 -20.599 1.00 . A A . 37 PRO HA 1 1
2 2749 1 1 37 PRO HB2 H 2.135 15.892 -22.320 1.00 . A A . 37 PRO HB2 1 1
2 2750 1 1 37 PRO HB3 H 3.629 15.135 -22.892 1.00 . A A . 37 PRO HB3 1 1
2 2751 1 1 37 PRO HD2 H 1.456 11.992 -22.170 1.00 . A A . 37 PRO HD2 1 1
2 2752 1 1 37 PRO HD3 H 2.964 12.039 -23.102 1.00 . A A . 37 PRO HD3 1 1
2 2753 1 1 37 PRO HG2 H 0.842 14.062 -22.881 1.00 . A A . 37 PRO HG2 1 1
2 2754 1 1 37 PRO HG3 H 2.106 13.888 -24.109 1.00 . A A . 37 PRO HG3 1 1
2 2755 1 1 37 PRO N N 3.056 12.991 -21.214 1.00 . A A . 37 PRO N 1 1
2 2756 1 1 37 PRO O O 1.106 15.784 -20.261 1.00 . A A . 37 PRO O 1 1
2 2757 1 1 38 GLU C C 0.939 15.250 -17.008 1.00 . A A . 38 GLU C 1 1
2 2758 1 1 38 GLU CA C 0.535 14.212 -18.050 1.00 . A A . 38 GLU CA 1 1
2 2759 1 1 38 GLU CB C 0.169 12.909 -17.346 1.00 . A A . 38 GLU CB 1 1
2 2760 1 1 38 GLU CD C 0.194 10.404 -17.621 1.00 . A A . 38 GLU CD 1 1
2 2761 1 1 38 GLU CG C -0.023 11.744 -18.295 1.00 . A A . 38 GLU CG 1 1
2 2762 1 1 38 GLU H H 2.187 13.204 -18.896 1.00 . A A . 38 GLU H 1 1
2 2763 1 1 38 GLU HA H -0.327 14.569 -18.591 1.00 . A A . 38 GLU HA 1 1
2 2764 1 1 38 GLU HB2 H 0.957 12.655 -16.652 1.00 . A A . 38 GLU HB2 1 1
2 2765 1 1 38 GLU HB3 H -0.747 13.055 -16.798 1.00 . A A . 38 GLU HB3 1 1
2 2766 1 1 38 GLU HG2 H -1.028 11.776 -18.685 1.00 . A A . 38 GLU HG2 1 1
2 2767 1 1 38 GLU HG3 H 0.679 11.842 -19.104 1.00 . A A . 38 GLU HG3 1 1
2 2768 1 1 38 GLU N N 1.604 13.981 -19.013 1.00 . A A . 38 GLU N 1 1
2 2769 1 1 38 GLU O O 1.874 15.031 -16.239 1.00 . A A . 38 GLU O 1 1
2 2770 1 1 38 GLU OE1 O -0.758 9.896 -16.994 1.00 . A A . 38 GLU OE1 1 1
2 2771 1 1 38 GLU OE2 O 1.317 9.864 -17.720 1.00 . A A . 38 GLU OE2 1 1
2 2772 1 1 39 PRO C C -0.261 17.244 -14.694 1.00 . A A . 39 PRO C 1 1
2 2773 1 1 39 PRO CA C 0.517 17.441 -15.994 1.00 . A A . 39 PRO CA 1 1
2 2774 1 1 39 PRO CB C 0.060 18.707 -16.721 1.00 . A A . 39 PRO CB 1 1
2 2775 1 1 39 PRO CD C -0.901 16.752 -17.814 1.00 . A A . 39 PRO CD 1 1
2 2776 1 1 39 PRO CG C -0.953 18.262 -17.737 1.00 . A A . 39 PRO CG 1 1
2 2777 1 1 39 PRO HA H 1.574 17.506 -15.776 1.00 . A A . 39 PRO HA 1 1
2 2778 1 1 39 PRO HB2 H -0.377 19.392 -16.009 1.00 . A A . 39 PRO HB2 1 1
2 2779 1 1 39 PRO HB3 H 0.910 19.174 -17.196 1.00 . A A . 39 PRO HB3 1 1
2 2780 1 1 39 PRO HD2 H -1.819 16.325 -17.437 1.00 . A A . 39 PRO HD2 1 1
2 2781 1 1 39 PRO HD3 H -0.729 16.436 -18.833 1.00 . A A . 39 PRO HD3 1 1
2 2782 1 1 39 PRO HG2 H -1.937 18.581 -17.429 1.00 . A A . 39 PRO HG2 1 1
2 2783 1 1 39 PRO HG3 H -0.710 18.691 -18.698 1.00 . A A . 39 PRO HG3 1 1
2 2784 1 1 39 PRO N N 0.234 16.392 -16.955 1.00 . A A . 39 PRO N 1 1
2 2785 1 1 39 PRO O O 0.307 16.860 -13.672 1.00 . A A . 39 PRO O 1 1
2 2786 1 1 40 ASP C C -2.640 15.895 -13.208 1.00 . A A . 40 ASP C 1 1
2 2787 1 1 40 ASP CA C -2.424 17.364 -13.575 1.00 . A A . 40 ASP CA 1 1
2 2788 1 1 40 ASP CB C -3.774 18.036 -13.829 1.00 . A A . 40 ASP CB 1 1
2 2789 1 1 40 ASP CG C -4.428 18.521 -12.550 1.00 . A A . 40 ASP CG 1 1
2 2790 1 1 40 ASP H H -1.957 17.811 -15.587 1.00 . A A . 40 ASP H 1 1
2 2791 1 1 40 ASP HA H -1.941 17.858 -12.747 1.00 . A A . 40 ASP HA 1 1
2 2792 1 1 40 ASP HB2 H -3.629 18.885 -14.481 1.00 . A A . 40 ASP HB2 1 1
2 2793 1 1 40 ASP HB3 H -4.437 17.330 -14.307 1.00 . A A . 40 ASP HB3 1 1
2 2794 1 1 40 ASP N N -1.563 17.510 -14.743 1.00 . A A . 40 ASP N 1 1
2 2795 1 1 40 ASP O O -2.944 15.578 -12.057 1.00 . A A . 40 ASP O 1 1
2 2796 1 1 40 ASP OD1 O -4.438 17.755 -11.563 1.00 . A A . 40 ASP OD1 1 1
2 2797 1 1 40 ASP OD2 O -4.930 19.664 -12.536 1.00 . A A . 40 ASP OD2 1 1
2 2798 1 1 41 VAL C C -1.381 12.810 -13.933 1.00 . A A . 41 VAL C 1 1
2 2799 1 1 41 VAL CA C -2.702 13.574 -13.939 1.00 . A A . 41 VAL CA 1 1
2 2800 1 1 41 VAL CB C -3.656 12.950 -14.983 1.00 . A A . 41 VAL CB 1 1
2 2801 1 1 41 VAL CG1 C -3.138 13.170 -16.395 1.00 . A A . 41 VAL CG1 1 1
2 2802 1 1 41 VAL CG2 C -3.860 11.468 -14.710 1.00 . A A . 41 VAL CG2 1 1
2 2803 1 1 41 VAL H H -2.265 15.302 -15.089 1.00 . A A . 41 VAL H 1 1
2 2804 1 1 41 VAL HA H -3.161 13.471 -12.966 1.00 . A A . 41 VAL HA 1 1
2 2805 1 1 41 VAL HB H -4.614 13.442 -14.899 1.00 . A A . 41 VAL HB 1 1
2 2806 1 1 41 VAL HG11 H -2.651 12.271 -16.744 1.00 . A A . 41 VAL HG11 1 1
2 2807 1 1 41 VAL HG12 H -2.431 13.985 -16.399 1.00 . A A . 41 VAL HG12 1 1
2 2808 1 1 41 VAL HG13 H -3.964 13.408 -17.049 1.00 . A A . 41 VAL HG13 1 1
2 2809 1 1 41 VAL HG21 H -3.923 11.303 -13.645 1.00 . A A . 41 VAL HG21 1 1
2 2810 1 1 41 VAL HG22 H -3.026 10.910 -15.111 1.00 . A A . 41 VAL HG22 1 1
2 2811 1 1 41 VAL HG23 H -4.774 11.137 -15.181 1.00 . A A . 41 VAL HG23 1 1
2 2812 1 1 41 VAL N N -2.500 14.999 -14.185 1.00 . A A . 41 VAL N 1 1
2 2813 1 1 41 VAL O O -1.069 12.078 -14.872 1.00 . A A . 41 VAL O 1 1
2 2814 1 1 42 LEU C C 0.621 11.254 -11.618 1.00 . A A . 42 LEU C 1 1
2 2815 1 1 42 LEU CA C 0.673 12.302 -12.724 1.00 . A A . 42 LEU CA 1 1
2 2816 1 1 42 LEU CB C 1.779 13.315 -12.424 1.00 . A A . 42 LEU CB 1 1
2 2817 1 1 42 LEU CD1 C 3.347 15.100 -13.217 1.00 . A A . 42 LEU CD1 1 1
2 2818 1 1 42 LEU CD2 C 2.929 13.085 -14.637 1.00 . A A . 42 LEU CD2 1 1
2 2819 1 1 42 LEU CG C 2.321 14.063 -13.642 1.00 . A A . 42 LEU CG 1 1
2 2820 1 1 42 LEU H H -0.918 13.571 -12.143 1.00 . A A . 42 LEU H 1 1
2 2821 1 1 42 LEU HA H 0.891 11.811 -13.661 1.00 . A A . 42 LEU HA 1 1
2 2822 1 1 42 LEU HB2 H 1.391 14.041 -11.725 1.00 . A A . 42 LEU HB2 1 1
2 2823 1 1 42 LEU HB3 H 2.599 12.792 -11.956 1.00 . A A . 42 LEU HB3 1 1
2 2824 1 1 42 LEU HD11 H 2.865 15.861 -12.621 1.00 . A A . 42 LEU HD11 1 1
2 2825 1 1 42 LEU HD12 H 3.784 15.555 -14.095 1.00 . A A . 42 LEU HD12 1 1
2 2826 1 1 42 LEU HD13 H 4.122 14.625 -12.635 1.00 . A A . 42 LEU HD13 1 1
2 2827 1 1 42 LEU HD21 H 3.645 12.454 -14.131 1.00 . A A . 42 LEU HD21 1 1
2 2828 1 1 42 LEU HD22 H 3.426 13.635 -15.423 1.00 . A A . 42 LEU HD22 1 1
2 2829 1 1 42 LEU HD23 H 2.148 12.473 -15.064 1.00 . A A . 42 LEU HD23 1 1
2 2830 1 1 42 LEU HG H 1.508 14.577 -14.131 1.00 . A A . 42 LEU HG 1 1
2 2831 1 1 42 LEU N N -0.612 12.980 -12.862 1.00 . A A . 42 LEU N 1 1
2 2832 1 1 42 LEU O O 1.157 10.156 -11.763 1.00 . A A . 42 LEU O 1 1
2 2833 1 1 43 ARG C C -1.031 9.504 -9.653 1.00 . A A . 43 ARG C 1 1
2 2834 1 1 43 ARG CA C -0.135 10.709 -9.362 1.00 . A A . 43 ARG CA 1 1
2 2835 1 1 43 ARG CB C -0.669 11.470 -8.148 1.00 . A A . 43 ARG CB 1 1
2 2836 1 1 43 ARG CD C -1.805 13.693 -8.452 1.00 . A A . 43 ARG CD 1 1
2 2837 1 1 43 ARG CG C -1.986 12.184 -8.408 1.00 . A A . 43 ARG CG 1 1
2 2838 1 1 43 ARG CZ C -3.200 15.718 -8.611 1.00 . A A . 43 ARG CZ 1 1
2 2839 1 1 43 ARG H H -0.417 12.502 -10.451 1.00 . A A . 43 ARG H 1 1
2 2840 1 1 43 ARG HA H 0.857 10.350 -9.134 1.00 . A A . 43 ARG HA 1 1
2 2841 1 1 43 ARG HB2 H -0.819 10.771 -7.338 1.00 . A A . 43 ARG HB2 1 1
2 2842 1 1 43 ARG HB3 H 0.062 12.205 -7.846 1.00 . A A . 43 ARG HB3 1 1
2 2843 1 1 43 ARG HD2 H -1.345 14.015 -7.530 1.00 . A A . 43 ARG HD2 1 1
2 2844 1 1 43 ARG HD3 H -1.160 13.942 -9.281 1.00 . A A . 43 ARG HD3 1 1
2 2845 1 1 43 ARG HE H -3.882 13.846 -8.732 1.00 . A A . 43 ARG HE 1 1
2 2846 1 1 43 ARG HG2 H -2.383 11.853 -9.356 1.00 . A A . 43 ARG HG2 1 1
2 2847 1 1 43 ARG HG3 H -2.681 11.937 -7.619 1.00 . A A . 43 ARG HG3 1 1
2 2848 1 1 43 ARG HH11 H -1.230 16.078 -8.337 1.00 . A A . 43 ARG HH11 1 1
2 2849 1 1 43 ARG HH12 H -2.232 17.486 -8.453 1.00 . A A . 43 ARG HH12 1 1
2 2850 1 1 43 ARG HH21 H -5.203 15.695 -8.886 1.00 . A A . 43 ARG HH21 1 1
2 2851 1 1 43 ARG HH22 H -4.488 17.269 -8.765 1.00 . A A . 43 ARG HH22 1 1
2 2852 1 1 43 ARG N N -0.020 11.609 -10.506 1.00 . A A . 43 ARG N 1 1
2 2853 1 1 43 ARG NE N -3.078 14.393 -8.614 1.00 . A A . 43 ARG NE 1 1
2 2854 1 1 43 ARG NH1 N -2.133 16.491 -8.454 1.00 . A A . 43 ARG NH1 1 1
2 2855 1 1 43 ARG NH2 N -4.395 16.273 -8.767 1.00 . A A . 43 ARG NH2 1 1
2 2856 1 1 43 ARG O O -1.169 8.618 -8.811 1.00 . A A . 43 ARG O 1 1
2 2857 1 1 44 ASN C C -1.650 7.156 -11.636 1.00 . A A . 44 ASN C 1 1
2 2858 1 1 44 ASN CA C -2.496 8.345 -11.205 1.00 . A A . 44 ASN CA 1 1
2 2859 1 1 44 ASN CB C -3.447 8.751 -12.334 1.00 . A A . 44 ASN CB 1 1
2 2860 1 1 44 ASN CG C -4.845 8.195 -12.141 1.00 . A A . 44 ASN CG 1 1
2 2861 1 1 44 ASN H H -1.492 10.185 -11.482 1.00 . A A . 44 ASN H 1 1
2 2862 1 1 44 ASN HA H -3.074 8.070 -10.335 1.00 . A A . 44 ASN HA 1 1
2 2863 1 1 44 ASN HB2 H -3.512 9.829 -12.370 1.00 . A A . 44 ASN HB2 1 1
2 2864 1 1 44 ASN HB3 H -3.059 8.386 -13.273 1.00 . A A . 44 ASN HB3 1 1
2 2865 1 1 44 ASN HD21 H -4.097 6.470 -11.493 1.00 . A A . 44 ASN HD21 1 1
2 2866 1 1 44 ASN HD22 H -5.821 6.567 -11.548 1.00 . A A . 44 ASN HD22 1 1
2 2867 1 1 44 ASN N N -1.634 9.462 -10.840 1.00 . A A . 44 ASN N 1 1
2 2868 1 1 44 ASN ND2 N -4.930 6.952 -11.681 1.00 . A A . 44 ASN ND2 1 1
2 2869 1 1 44 ASN O O -1.068 7.163 -12.717 1.00 . A A . 44 ASN O 1 1
2 2870 1 1 44 ASN OD1 O -5.838 8.874 -12.403 1.00 . A A . 44 ASN OD1 1 1
2 2871 1 1 45 LEU C C -1.622 3.730 -11.322 1.00 . A A . 45 LEU C 1 1
2 2872 1 1 45 LEU CA C -0.761 4.962 -11.079 1.00 . A A . 45 LEU CA 1 1
2 2873 1 1 45 LEU CB C 0.210 4.670 -9.934 1.00 . A A . 45 LEU CB 1 1
2 2874 1 1 45 LEU CD1 C 2.335 5.093 -11.200 1.00 . A A . 45 LEU CD1 1 1
2 2875 1 1 45 LEU CD2 C 1.235 6.958 -9.947 1.00 . A A . 45 LEU CD2 1 1
2 2876 1 1 45 LEU CG C 1.518 5.464 -9.972 1.00 . A A . 45 LEU CG 1 1
2 2877 1 1 45 LEU H H -2.036 6.198 -9.922 1.00 . A A . 45 LEU H 1 1
2 2878 1 1 45 LEU HA H -0.191 5.166 -11.972 1.00 . A A . 45 LEU HA 1 1
2 2879 1 1 45 LEU HB2 H -0.292 4.884 -9.002 1.00 . A A . 45 LEU HB2 1 1
2 2880 1 1 45 LEU HB3 H 0.450 3.616 -9.958 1.00 . A A . 45 LEU HB3 1 1
2 2881 1 1 45 LEU HD11 H 2.797 5.981 -11.606 1.00 . A A . 45 LEU HD11 1 1
2 2882 1 1 45 LEU HD12 H 1.688 4.652 -11.944 1.00 . A A . 45 LEU HD12 1 1
2 2883 1 1 45 LEU HD13 H 3.101 4.384 -10.924 1.00 . A A . 45 LEU HD13 1 1
2 2884 1 1 45 LEU HD21 H 0.222 7.127 -9.616 1.00 . A A . 45 LEU HD21 1 1
2 2885 1 1 45 LEU HD22 H 1.363 7.366 -10.939 1.00 . A A . 45 LEU HD22 1 1
2 2886 1 1 45 LEU HD23 H 1.920 7.442 -9.267 1.00 . A A . 45 LEU HD23 1 1
2 2887 1 1 45 LEU HG H 2.103 5.218 -9.097 1.00 . A A . 45 LEU HG 1 1
2 2888 1 1 45 LEU N N -1.564 6.143 -10.778 1.00 . A A . 45 LEU N 1 1
2 2889 1 1 45 LEU O O -2.347 3.278 -10.436 1.00 . A A . 45 LEU O 1 1
2 2890 1 1 46 MET C C -1.377 0.752 -12.535 1.00 . A A . 46 MET C 1 1
2 2891 1 1 46 MET CA C -2.235 1.962 -12.867 1.00 . A A . 46 MET CA 1 1
2 2892 1 1 46 MET CB C -2.603 1.958 -14.352 1.00 . A A . 46 MET CB 1 1
2 2893 1 1 46 MET CE C -3.461 -0.262 -17.042 1.00 . A A . 46 MET CE 1 1
2 2894 1 1 46 MET CG C -3.834 1.126 -14.672 1.00 . A A . 46 MET CG 1 1
2 2895 1 1 46 MET H H -0.887 3.559 -13.172 1.00 . A A . 46 MET H 1 1
2 2896 1 1 46 MET HA H -3.136 1.927 -12.273 1.00 . A A . 46 MET HA 1 1
2 2897 1 1 46 MET HB2 H -2.789 2.973 -14.668 1.00 . A A . 46 MET HB2 1 1
2 2898 1 1 46 MET HB3 H -1.771 1.562 -14.916 1.00 . A A . 46 MET HB3 1 1
2 2899 1 1 46 MET HE1 H -4.383 0.231 -17.311 1.00 . A A . 46 MET HE1 1 1
2 2900 1 1 46 MET HE2 H -3.400 -1.214 -17.548 1.00 . A A . 46 MET HE2 1 1
2 2901 1 1 46 MET HE3 H -2.624 0.356 -17.333 1.00 . A A . 46 MET HE3 1 1
2 2902 1 1 46 MET HG2 H -4.430 1.029 -13.777 1.00 . A A . 46 MET HG2 1 1
2 2903 1 1 46 MET HG3 H -4.409 1.636 -15.432 1.00 . A A . 46 MET HG3 1 1
2 2904 1 1 46 MET N N -1.504 3.168 -12.518 1.00 . A A . 46 MET N 1 1
2 2905 1 1 46 MET O O -0.312 0.562 -13.119 1.00 . A A . 46 MET O 1 1
2 2906 1 1 46 MET SD S -3.421 -0.524 -15.271 1.00 . A A . 46 MET SD 1 1
2 2907 1 1 47 VAL C C -1.640 -2.500 -11.748 1.00 . A A . 47 VAL C 1 1
2 2908 1 1 47 VAL CA C -1.067 -1.218 -11.160 1.00 . A A . 47 VAL CA 1 1
2 2909 1 1 47 VAL CB C -1.022 -1.332 -9.618 1.00 . A A . 47 VAL CB 1 1
2 2910 1 1 47 VAL CG1 C -0.802 0.036 -8.990 1.00 . A A . 47 VAL CG1 1 1
2 2911 1 1 47 VAL CG2 C -2.295 -1.967 -9.074 1.00 . A A . 47 VAL CG2 1 1
2 2912 1 1 47 VAL H H -2.671 0.165 -11.132 1.00 . A A . 47 VAL H 1 1
2 2913 1 1 47 VAL HA H -0.054 -1.097 -11.515 1.00 . A A . 47 VAL HA 1 1
2 2914 1 1 47 VAL HB H -0.186 -1.963 -9.350 1.00 . A A . 47 VAL HB 1 1
2 2915 1 1 47 VAL HG11 H -0.584 -0.081 -7.940 1.00 . A A . 47 VAL HG11 1 1
2 2916 1 1 47 VAL HG12 H -1.694 0.633 -9.109 1.00 . A A . 47 VAL HG12 1 1
2 2917 1 1 47 VAL HG13 H 0.028 0.526 -9.478 1.00 . A A . 47 VAL HG13 1 1
2 2918 1 1 47 VAL HG21 H -2.519 -1.548 -8.103 1.00 . A A . 47 VAL HG21 1 1
2 2919 1 1 47 VAL HG22 H -2.153 -3.034 -8.982 1.00 . A A . 47 VAL HG22 1 1
2 2920 1 1 47 VAL HG23 H -3.111 -1.770 -9.749 1.00 . A A . 47 VAL HG23 1 1
2 2921 1 1 47 VAL N N -1.827 -0.049 -11.580 1.00 . A A . 47 VAL N 1 1
2 2922 1 1 47 VAL O O -2.849 -2.723 -11.733 1.00 . A A . 47 VAL O 1 1
2 2923 1 1 48 ASN C C -0.079 -5.662 -12.584 1.00 . A A . 48 ASN C 1 1
2 2924 1 1 48 ASN CA C -1.135 -4.601 -12.867 1.00 . A A . 48 ASN CA 1 1
2 2925 1 1 48 ASN CB C -1.325 -4.437 -14.376 1.00 . A A . 48 ASN CB 1 1
2 2926 1 1 48 ASN CG C -1.840 -5.701 -15.036 1.00 . A A . 48 ASN CG 1 1
2 2927 1 1 48 ASN H H 0.196 -3.096 -12.240 1.00 . A A . 48 ASN H 1 1
2 2928 1 1 48 ASN HA H -2.069 -4.910 -12.423 1.00 . A A . 48 ASN HA 1 1
2 2929 1 1 48 ASN HB2 H -2.035 -3.644 -14.558 1.00 . A A . 48 ASN HB2 1 1
2 2930 1 1 48 ASN HB3 H -0.378 -4.177 -14.825 1.00 . A A . 48 ASN HB3 1 1
2 2931 1 1 48 ASN HD21 H -2.698 -4.629 -16.474 1.00 . A A . 48 ASN HD21 1 1
2 2932 1 1 48 ASN HD22 H -2.895 -6.340 -16.595 1.00 . A A . 48 ASN HD22 1 1
2 2933 1 1 48 ASN N N -0.750 -3.337 -12.266 1.00 . A A . 48 ASN N 1 1
2 2934 1 1 48 ASN ND2 N -2.550 -5.541 -16.147 1.00 . A A . 48 ASN ND2 1 1
2 2935 1 1 48 ASN O O 1.121 -5.414 -12.713 1.00 . A A . 48 ASN O 1 1
2 2936 1 1 48 ASN OD1 O -1.603 -6.808 -14.554 1.00 . A A . 48 ASN OD1 1 1
2 2937 1 1 49 TYR C C -0.437 -9.254 -11.933 1.00 . A A . 49 TYR C 1 1
2 2938 1 1 49 TYR CA C 0.345 -7.951 -11.888 1.00 . A A . 49 TYR CA 1 1
2 2939 1 1 49 TYR CB C 0.974 -7.760 -10.497 1.00 . A A . 49 TYR CB 1 1
2 2940 1 1 49 TYR CD1 C 2.005 -10.071 -10.604 1.00 . A A . 49 TYR CD1 1 1
2 2941 1 1 49 TYR CD2 C 1.329 -9.238 -8.476 1.00 . A A . 49 TYR CD2 1 1
2 2942 1 1 49 TYR CE1 C 2.424 -11.249 -10.014 1.00 . A A . 49 TYR CE1 1 1
2 2943 1 1 49 TYR CE2 C 1.750 -10.412 -7.878 1.00 . A A . 49 TYR CE2 1 1
2 2944 1 1 49 TYR CG C 1.449 -9.047 -9.846 1.00 . A A . 49 TYR CG 1 1
2 2945 1 1 49 TYR CZ C 2.295 -11.414 -8.652 1.00 . A A . 49 TYR CZ 1 1
2 2946 1 1 49 TYR H H -1.506 -6.966 -12.113 1.00 . A A . 49 TYR H 1 1
2 2947 1 1 49 TYR HA H 1.128 -7.979 -12.632 1.00 . A A . 49 TYR HA 1 1
2 2948 1 1 49 TYR HB2 H 1.825 -7.102 -10.581 1.00 . A A . 49 TYR HB2 1 1
2 2949 1 1 49 TYR HB3 H 0.241 -7.311 -9.837 1.00 . A A . 49 TYR HB3 1 1
2 2950 1 1 49 TYR HD1 H 2.106 -9.939 -11.672 1.00 . A A . 49 TYR HD1 1 1
2 2951 1 1 49 TYR HD2 H 0.901 -8.452 -7.872 1.00 . A A . 49 TYR HD2 1 1
2 2952 1 1 49 TYR HE1 H 2.853 -12.033 -10.621 1.00 . A A . 49 TYR HE1 1 1
2 2953 1 1 49 TYR HE2 H 1.649 -10.540 -6.811 1.00 . A A . 49 TYR HE2 1 1
2 2954 1 1 49 TYR HH H 1.950 -13.130 -7.859 1.00 . A A . 49 TYR HH 1 1
2 2955 1 1 49 TYR N N -0.540 -6.839 -12.197 1.00 . A A . 49 TYR N 1 1
2 2956 1 1 49 TYR O O -0.219 -10.102 -12.799 1.00 . A A . 49 TYR O 1 1
2 2957 1 1 49 TYR OH O 2.713 -12.585 -8.062 1.00 . A A . 49 TYR OH 1 1
2 2958 1 1 50 ILE C C -3.601 -10.304 -11.399 1.00 . A A . 50 ILE C 1 1
2 2959 1 1 50 ILE CA C -2.188 -10.585 -10.898 1.00 . A A . 50 ILE CA 1 1
2 2960 1 1 50 ILE CB C -2.256 -11.146 -9.458 1.00 . A A . 50 ILE CB 1 1
2 2961 1 1 50 ILE CD1 C -1.849 -10.554 -7.007 1.00 . A A . 50 ILE CD1 1 1
2 2962 1 1 50 ILE CG1 C -1.985 -10.045 -8.426 1.00 . A A . 50 ILE CG1 1 1
2 2963 1 1 50 ILE CG2 C -1.265 -12.290 -9.294 1.00 . A A . 50 ILE CG2 1 1
2 2964 1 1 50 ILE H H -1.473 -8.663 -10.339 1.00 . A A . 50 ILE H 1 1
2 2965 1 1 50 ILE HA H -1.745 -11.340 -11.531 1.00 . A A . 50 ILE HA 1 1
2 2966 1 1 50 ILE HB H -3.248 -11.542 -9.300 1.00 . A A . 50 ILE HB 1 1
2 2967 1 1 50 ILE HD11 H -0.828 -10.861 -6.831 1.00 . A A . 50 ILE HD11 1 1
2 2968 1 1 50 ILE HD12 H -2.507 -11.397 -6.861 1.00 . A A . 50 ILE HD12 1 1
2 2969 1 1 50 ILE HD13 H -2.113 -9.769 -6.315 1.00 . A A . 50 ILE HD13 1 1
2 2970 1 1 50 ILE HG12 H -1.068 -9.540 -8.682 1.00 . A A . 50 ILE HG12 1 1
2 2971 1 1 50 ILE HG13 H -2.798 -9.336 -8.448 1.00 . A A . 50 ILE HG13 1 1
2 2972 1 1 50 ILE HG21 H -1.538 -13.101 -9.952 1.00 . A A . 50 ILE HG21 1 1
2 2973 1 1 50 ILE HG22 H -1.279 -12.636 -8.270 1.00 . A A . 50 ILE HG22 1 1
2 2974 1 1 50 ILE HG23 H -0.272 -11.945 -9.542 1.00 . A A . 50 ILE HG23 1 1
2 2975 1 1 50 ILE N N -1.352 -9.392 -10.988 1.00 . A A . 50 ILE N 1 1
2 2976 1 1 50 ILE O O -4.107 -9.190 -11.261 1.00 . A A . 50 ILE O 1 1
2 2977 1 1 51 PRO C C -6.665 -11.051 -11.394 1.00 . A A . 51 PRO C 1 1
2 2978 1 1 51 PRO CA C -5.621 -11.162 -12.511 1.00 . A A . 51 PRO CA 1 1
2 2979 1 1 51 PRO CB C -5.824 -12.428 -13.348 1.00 . A A . 51 PRO CB 1 1
2 2980 1 1 51 PRO CD C -3.733 -12.676 -12.200 1.00 . A A . 51 PRO CD 1 1
2 2981 1 1 51 PRO CG C -4.912 -13.439 -12.741 1.00 . A A . 51 PRO CG 1 1
2 2982 1 1 51 PRO HA H -5.698 -10.293 -13.149 1.00 . A A . 51 PRO HA 1 1
2 2983 1 1 51 PRO HB2 H -6.857 -12.740 -13.291 1.00 . A A . 51 PRO HB2 1 1
2 2984 1 1 51 PRO HB3 H -5.560 -12.228 -14.376 1.00 . A A . 51 PRO HB3 1 1
2 2985 1 1 51 PRO HD2 H -3.401 -13.106 -11.267 1.00 . A A . 51 PRO HD2 1 1
2 2986 1 1 51 PRO HD3 H -2.927 -12.669 -12.919 1.00 . A A . 51 PRO HD3 1 1
2 2987 1 1 51 PRO HG2 H -5.418 -13.959 -11.941 1.00 . A A . 51 PRO HG2 1 1
2 2988 1 1 51 PRO HG3 H -4.588 -14.139 -13.496 1.00 . A A . 51 PRO HG3 1 1
2 2989 1 1 51 PRO N N -4.262 -11.314 -11.990 1.00 . A A . 51 PRO N 1 1
2 2990 1 1 51 PRO O O -6.946 -9.954 -10.914 1.00 . A A . 51 PRO O 1 1
2 2991 1 1 52 THR C C -7.611 -12.059 -8.541 1.00 . A A . 52 THR C 1 1
2 2992 1 1 52 THR CA C -8.245 -12.187 -9.925 1.00 . A A . 52 THR CA 1 1
2 2993 1 1 52 THR CB C -9.082 -13.467 -9.995 1.00 . A A . 52 THR CB 1 1
2 2994 1 1 52 THR CG2 C -10.564 -13.222 -9.809 1.00 . A A . 52 THR CG2 1 1
2 2995 1 1 52 THR H H -6.980 -13.031 -11.392 1.00 . A A . 52 THR H 1 1
2 2996 1 1 52 THR HA H -8.891 -11.339 -10.084 1.00 . A A . 52 THR HA 1 1
2 2997 1 1 52 THR HB H -8.758 -14.141 -9.215 1.00 . A A . 52 THR HB 1 1
2 2998 1 1 52 THR HG1 H -9.302 -13.582 -11.937 1.00 . A A . 52 THR HG1 1 1
2 2999 1 1 52 THR HG21 H -10.712 -12.291 -9.283 1.00 . A A . 52 THR HG21 1 1
2 3000 1 1 52 THR HG22 H -10.993 -14.031 -9.236 1.00 . A A . 52 THR HG22 1 1
2 3001 1 1 52 THR HG23 H -11.045 -13.170 -10.775 1.00 . A A . 52 THR HG23 1 1
2 3002 1 1 52 THR N N -7.237 -12.182 -10.981 1.00 . A A . 52 THR N 1 1
2 3003 1 1 52 THR O O -8.308 -11.830 -7.553 1.00 . A A . 52 THR O 1 1
2 3004 1 1 52 THR OG1 O -8.908 -14.114 -11.242 1.00 . A A . 52 THR OG1 1 1
2 3005 1 1 53 THR C C -5.097 -10.702 -6.925 1.00 . A A . 53 THR C 1 1
2 3006 1 1 53 THR CA C -5.589 -12.124 -7.198 1.00 . A A . 53 THR CA 1 1
2 3007 1 1 53 THR CB C -4.411 -13.098 -7.175 1.00 . A A . 53 THR CB 1 1
2 3008 1 1 53 THR CG2 C -3.851 -13.320 -5.788 1.00 . A A . 53 THR CG2 1 1
2 3009 1 1 53 THR H H -5.786 -12.405 -9.285 1.00 . A A . 53 THR H 1 1
2 3010 1 1 53 THR HA H -6.283 -12.403 -6.420 1.00 . A A . 53 THR HA 1 1
2 3011 1 1 53 THR HB H -3.619 -12.707 -7.794 1.00 . A A . 53 THR HB 1 1
2 3012 1 1 53 THR HG1 H -4.121 -14.679 -8.295 1.00 . A A . 53 THR HG1 1 1
2 3013 1 1 53 THR HG21 H -2.793 -13.109 -5.790 1.00 . A A . 53 THR HG21 1 1
2 3014 1 1 53 THR HG22 H -4.015 -14.346 -5.495 1.00 . A A . 53 THR HG22 1 1
2 3015 1 1 53 THR HG23 H -4.349 -12.662 -5.092 1.00 . A A . 53 THR HG23 1 1
2 3016 1 1 53 THR N N -6.293 -12.217 -8.470 1.00 . A A . 53 THR N 1 1
2 3017 1 1 53 THR O O -4.348 -10.472 -5.976 1.00 . A A . 53 THR O 1 1
2 3018 1 1 53 THR OG1 O -4.795 -14.361 -7.690 1.00 . A A . 53 THR OG1 1 1
2 3019 1 1 54 VAL C C -5.765 -7.770 -6.322 1.00 . A A . 54 VAL C 1 1
2 3020 1 1 54 VAL CA C -5.125 -8.357 -7.573 1.00 . A A . 54 VAL CA 1 1
2 3021 1 1 54 VAL CB C -5.510 -7.498 -8.795 1.00 . A A . 54 VAL CB 1 1
2 3022 1 1 54 VAL CG1 C -7.017 -7.507 -9.005 1.00 . A A . 54 VAL CG1 1 1
2 3023 1 1 54 VAL CG2 C -4.993 -6.075 -8.636 1.00 . A A . 54 VAL CG2 1 1
2 3024 1 1 54 VAL H H -6.128 -9.983 -8.486 1.00 . A A . 54 VAL H 1 1
2 3025 1 1 54 VAL HA H -4.052 -8.329 -7.461 1.00 . A A . 54 VAL HA 1 1
2 3026 1 1 54 VAL HB H -5.047 -7.929 -9.671 1.00 . A A . 54 VAL HB 1 1
2 3027 1 1 54 VAL HG11 H -7.441 -8.380 -8.531 1.00 . A A . 54 VAL HG11 1 1
2 3028 1 1 54 VAL HG12 H -7.233 -7.529 -10.062 1.00 . A A . 54 VAL HG12 1 1
2 3029 1 1 54 VAL HG13 H -7.445 -6.617 -8.567 1.00 . A A . 54 VAL HG13 1 1
2 3030 1 1 54 VAL HG21 H -4.624 -5.718 -9.585 1.00 . A A . 54 VAL HG21 1 1
2 3031 1 1 54 VAL HG22 H -4.193 -6.063 -7.911 1.00 . A A . 54 VAL HG22 1 1
2 3032 1 1 54 VAL HG23 H -5.796 -5.437 -8.298 1.00 . A A . 54 VAL HG23 1 1
2 3033 1 1 54 VAL N N -5.526 -9.749 -7.749 1.00 . A A . 54 VAL N 1 1
2 3034 1 1 54 VAL O O -6.988 -7.665 -6.231 1.00 . A A . 54 VAL O 1 1
2 3035 1 1 55 ASP C C -4.999 -5.387 -3.932 1.00 . A A . 55 ASP C 1 1
2 3036 1 1 55 ASP CA C -5.431 -6.837 -4.104 1.00 . A A . 55 ASP CA 1 1
2 3037 1 1 55 ASP CB C -4.938 -7.668 -2.918 1.00 . A A . 55 ASP CB 1 1
2 3038 1 1 55 ASP CG C -5.843 -8.849 -2.624 1.00 . A A . 55 ASP CG 1 1
2 3039 1 1 55 ASP H H -3.967 -7.511 -5.476 1.00 . A A . 55 ASP H 1 1
2 3040 1 1 55 ASP HA H -6.510 -6.875 -4.131 1.00 . A A . 55 ASP HA 1 1
2 3041 1 1 55 ASP HB2 H -3.949 -8.042 -3.134 1.00 . A A . 55 ASP HB2 1 1
2 3042 1 1 55 ASP HB3 H -4.898 -7.042 -2.039 1.00 . A A . 55 ASP HB3 1 1
2 3043 1 1 55 ASP N N -4.935 -7.398 -5.352 1.00 . A A . 55 ASP N 1 1
2 3044 1 1 55 ASP O O -3.805 -5.083 -3.863 1.00 . A A . 55 ASP O 1 1
2 3045 1 1 55 ASP OD1 O -7.079 -8.675 -2.663 1.00 . A A . 55 ASP OD1 1 1
2 3046 1 1 55 ASP OD2 O -5.315 -9.949 -2.355 1.00 . A A . 55 ASP OD2 1 1
2 3047 1 1 56 GLU C C -4.855 -2.883 -2.387 1.00 . A A . 56 GLU C 1 1
2 3048 1 1 56 GLU CA C -5.698 -3.079 -3.644 1.00 . A A . 56 GLU CA 1 1
2 3049 1 1 56 GLU CB C -7.000 -2.285 -3.518 1.00 . A A . 56 GLU CB 1 1
2 3050 1 1 56 GLU CD C -9.137 -1.959 -2.213 1.00 . A A . 56 GLU CD 1 1
2 3051 1 1 56 GLU CG C -7.995 -2.898 -2.547 1.00 . A A . 56 GLU CG 1 1
2 3052 1 1 56 GLU H H -6.911 -4.795 -3.877 1.00 . A A . 56 GLU H 1 1
2 3053 1 1 56 GLU HA H -5.148 -2.728 -4.506 1.00 . A A . 56 GLU HA 1 1
2 3054 1 1 56 GLU HB2 H -6.766 -1.287 -3.177 1.00 . A A . 56 GLU HB2 1 1
2 3055 1 1 56 GLU HB3 H -7.466 -2.222 -4.488 1.00 . A A . 56 GLU HB3 1 1
2 3056 1 1 56 GLU HG2 H -8.404 -3.794 -2.990 1.00 . A A . 56 GLU HG2 1 1
2 3057 1 1 56 GLU HG3 H -7.477 -3.153 -1.634 1.00 . A A . 56 GLU HG3 1 1
2 3058 1 1 56 GLU N N -5.979 -4.494 -3.837 1.00 . A A . 56 GLU N 1 1
2 3059 1 1 56 GLU O O -4.144 -1.891 -2.249 1.00 . A A . 56 GLU O 1 1
2 3060 1 1 56 GLU OE1 O -8.905 -0.732 -2.177 1.00 . A A . 56 GLU OE1 1 1
2 3061 1 1 56 GLU OE2 O -10.263 -2.450 -1.987 1.00 . A A . 56 GLU OE2 1 1
2 3062 1 1 57 VAL C C -2.727 -4.031 -0.453 1.00 . A A . 57 VAL C 1 1
2 3063 1 1 57 VAL CA C -4.217 -3.831 -0.219 1.00 . A A . 57 VAL CA 1 1
2 3064 1 1 57 VAL CB C -4.720 -4.930 0.735 1.00 . A A . 57 VAL CB 1 1
2 3065 1 1 57 VAL CG1 C -4.036 -4.823 2.090 1.00 . A A . 57 VAL CG1 1 1
2 3066 1 1 57 VAL CG2 C -6.233 -4.854 0.886 1.00 . A A . 57 VAL CG2 1 1
2 3067 1 1 57 VAL H H -5.532 -4.614 -1.660 1.00 . A A . 57 VAL H 1 1
2 3068 1 1 57 VAL HA H -4.381 -2.874 0.251 1.00 . A A . 57 VAL HA 1 1
2 3069 1 1 57 VAL HB H -4.472 -5.891 0.305 1.00 . A A . 57 VAL HB 1 1
2 3070 1 1 57 VAL HG11 H -3.175 -5.475 2.110 1.00 . A A . 57 VAL HG11 1 1
2 3071 1 1 57 VAL HG12 H -4.728 -5.114 2.866 1.00 . A A . 57 VAL HG12 1 1
2 3072 1 1 57 VAL HG13 H -3.720 -3.804 2.253 1.00 . A A . 57 VAL HG13 1 1
2 3073 1 1 57 VAL HG21 H -6.529 -3.825 1.023 1.00 . A A . 57 VAL HG21 1 1
2 3074 1 1 57 VAL HG22 H -6.538 -5.434 1.745 1.00 . A A . 57 VAL HG22 1 1
2 3075 1 1 57 VAL HG23 H -6.704 -5.250 -0.001 1.00 . A A . 57 VAL HG23 1 1
2 3076 1 1 57 VAL N N -4.950 -3.855 -1.476 1.00 . A A . 57 VAL N 1 1
2 3077 1 1 57 VAL O O -1.909 -3.201 -0.055 1.00 . A A . 57 VAL O 1 1
2 3078 1 1 58 GLN C C -0.303 -4.224 -2.017 1.00 . A A . 58 GLN C 1 1
2 3079 1 1 58 GLN CA C -0.987 -5.439 -1.407 1.00 . A A . 58 GLN CA 1 1
2 3080 1 1 58 GLN CB C -0.891 -6.630 -2.362 1.00 . A A . 58 GLN CB 1 1
2 3081 1 1 58 GLN CD C 0.883 -8.176 -1.444 1.00 . A A . 58 GLN CD 1 1
2 3082 1 1 58 GLN CG C 0.520 -7.171 -2.520 1.00 . A A . 58 GLN CG 1 1
2 3083 1 1 58 GLN H H -3.079 -5.754 -1.407 1.00 . A A . 58 GLN H 1 1
2 3084 1 1 58 GLN HA H -0.495 -5.689 -0.478 1.00 . A A . 58 GLN HA 1 1
2 3085 1 1 58 GLN HB2 H -1.519 -7.426 -1.991 1.00 . A A . 58 GLN HB2 1 1
2 3086 1 1 58 GLN HB3 H -1.248 -6.325 -3.335 1.00 . A A . 58 GLN HB3 1 1
2 3087 1 1 58 GLN HE21 H -0.244 -9.559 -2.323 1.00 . A A . 58 GLN HE21 1 1
2 3088 1 1 58 GLN HE22 H 0.564 -10.056 -0.879 1.00 . A A . 58 GLN HE22 1 1
2 3089 1 1 58 GLN HG2 H 0.603 -7.653 -3.482 1.00 . A A . 58 GLN HG2 1 1
2 3090 1 1 58 GLN HG3 H 1.216 -6.346 -2.471 1.00 . A A . 58 GLN HG3 1 1
2 3091 1 1 58 GLN N N -2.380 -5.135 -1.110 1.00 . A A . 58 GLN N 1 1
2 3092 1 1 58 GLN NE2 N 0.347 -9.386 -1.560 1.00 . A A . 58 GLN NE2 1 1
2 3093 1 1 58 GLN O O 0.807 -3.860 -1.629 1.00 . A A . 58 GLN O 1 1
2 3094 1 1 58 GLN OE1 O 1.636 -7.870 -0.520 1.00 . A A . 58 GLN OE1 1 1
2 3095 1 1 59 LEU C C -0.622 -1.176 -2.731 1.00 . A A . 59 LEU C 1 1
2 3096 1 1 59 LEU CA C -0.453 -2.406 -3.620 1.00 . A A . 59 LEU CA 1 1
2 3097 1 1 59 LEU CB C -1.144 -2.188 -4.967 1.00 . A A . 59 LEU CB 1 1
2 3098 1 1 59 LEU CD1 C -2.857 -3.622 -6.124 1.00 . A A . 59 LEU CD1 1 1
2 3099 1 1 59 LEU CD2 C -0.536 -3.456 -7.048 1.00 . A A . 59 LEU CD2 1 1
2 3100 1 1 59 LEU CG C -1.381 -3.464 -5.782 1.00 . A A . 59 LEU CG 1 1
2 3101 1 1 59 LEU H H -1.873 -3.927 -3.223 1.00 . A A . 59 LEU H 1 1
2 3102 1 1 59 LEU HA H 0.598 -2.568 -3.784 1.00 . A A . 59 LEU HA 1 1
2 3103 1 1 59 LEU HB2 H -2.098 -1.714 -4.786 1.00 . A A . 59 LEU HB2 1 1
2 3104 1 1 59 LEU HB3 H -0.537 -1.518 -5.556 1.00 . A A . 59 LEU HB3 1 1
2 3105 1 1 59 LEU HD11 H -3.444 -2.974 -5.489 1.00 . A A . 59 LEU HD11 1 1
2 3106 1 1 59 LEU HD12 H -3.154 -4.647 -5.964 1.00 . A A . 59 LEU HD12 1 1
2 3107 1 1 59 LEU HD13 H -3.019 -3.356 -7.157 1.00 . A A . 59 LEU HD13 1 1
2 3108 1 1 59 LEU HD21 H -0.989 -4.101 -7.787 1.00 . A A . 59 LEU HD21 1 1
2 3109 1 1 59 LEU HD22 H 0.457 -3.813 -6.820 1.00 . A A . 59 LEU HD22 1 1
2 3110 1 1 59 LEU HD23 H -0.479 -2.450 -7.436 1.00 . A A . 59 LEU HD23 1 1
2 3111 1 1 59 LEU HG H -1.086 -4.318 -5.190 1.00 . A A . 59 LEU HG 1 1
2 3112 1 1 59 LEU N N -0.985 -3.592 -2.966 1.00 . A A . 59 LEU N 1 1
2 3113 1 1 59 LEU O O 0.123 -0.211 -2.839 1.00 . A A . 59 LEU O 1 1
2 3114 1 1 60 ARG C C -0.645 0.137 -0.078 1.00 . A A . 60 ARG C 1 1
2 3115 1 1 60 ARG CA C -1.874 -0.146 -0.919 1.00 . A A . 60 ARG CA 1 1
2 3116 1 1 60 ARG CB C -3.036 -0.532 -0.004 1.00 . A A . 60 ARG CB 1 1
2 3117 1 1 60 ARG CD C -4.242 1.053 1.534 1.00 . A A . 60 ARG CD 1 1
2 3118 1 1 60 ARG CG C -4.118 0.528 0.112 1.00 . A A . 60 ARG CG 1 1
2 3119 1 1 60 ARG CZ C -6.422 0.197 2.300 1.00 . A A . 60 ARG CZ 1 1
2 3120 1 1 60 ARG H H -2.147 -2.025 -1.799 1.00 . A A . 60 ARG H 1 1
2 3121 1 1 60 ARG HA H -2.136 0.733 -1.486 1.00 . A A . 60 ARG HA 1 1
2 3122 1 1 60 ARG HB2 H -3.487 -1.431 -0.383 1.00 . A A . 60 ARG HB2 1 1
2 3123 1 1 60 ARG HB3 H -2.647 -0.731 0.983 1.00 . A A . 60 ARG HB3 1 1
2 3124 1 1 60 ARG HD2 H -3.759 0.358 2.205 1.00 . A A . 60 ARG HD2 1 1
2 3125 1 1 60 ARG HD3 H -3.749 2.012 1.595 1.00 . A A . 60 ARG HD3 1 1
2 3126 1 1 60 ARG HE H -6.007 2.117 1.943 1.00 . A A . 60 ARG HE 1 1
2 3127 1 1 60 ARG HG2 H -3.873 1.345 -0.545 1.00 . A A . 60 ARG HG2 1 1
2 3128 1 1 60 ARG HG3 H -5.063 0.095 -0.186 1.00 . A A . 60 ARG HG3 1 1
2 3129 1 1 60 ARG HH11 H -5.007 -1.225 2.040 1.00 . A A . 60 ARG HH11 1 1
2 3130 1 1 60 ARG HH12 H -6.549 -1.801 2.578 1.00 . A A . 60 ARG HH12 1 1
2 3131 1 1 60 ARG HH21 H -8.036 1.362 2.653 1.00 . A A . 60 ARG HH21 1 1
2 3132 1 1 60 ARG HH22 H -8.268 -0.333 2.926 1.00 . A A . 60 ARG HH22 1 1
2 3133 1 1 60 ARG N N -1.602 -1.232 -1.842 1.00 . A A . 60 ARG N 1 1
2 3134 1 1 60 ARG NE N -5.636 1.210 1.940 1.00 . A A . 60 ARG NE 1 1
2 3135 1 1 60 ARG NH1 N -5.954 -1.044 2.306 1.00 . A A . 60 ARG NH1 1 1
2 3136 1 1 60 ARG NH2 N -7.678 0.428 2.656 1.00 . A A . 60 ARG NH2 1 1
2 3137 1 1 60 ARG O O -0.155 1.258 -0.035 1.00 . A A . 60 ARG O 1 1
2 3138 1 1 61 GLN C C 2.306 -0.780 0.581 1.00 . A A . 61 GLN C 1 1
2 3139 1 1 61 GLN CA C 1.033 -0.774 1.422 1.00 . A A . 61 GLN CA 1 1
2 3140 1 1 61 GLN CB C 1.079 -1.898 2.450 1.00 . A A . 61 GLN CB 1 1
2 3141 1 1 61 GLN CD C 0.601 -2.106 4.922 1.00 . A A . 61 GLN CD 1 1
2 3142 1 1 61 GLN CG C 0.052 -1.737 3.557 1.00 . A A . 61 GLN CG 1 1
2 3143 1 1 61 GLN H H -0.594 -1.777 0.500 1.00 . A A . 61 GLN H 1 1
2 3144 1 1 61 GLN HA H 0.966 0.168 1.942 1.00 . A A . 61 GLN HA 1 1
2 3145 1 1 61 GLN HB2 H 0.899 -2.839 1.951 1.00 . A A . 61 GLN HB2 1 1
2 3146 1 1 61 GLN HB3 H 2.060 -1.918 2.899 1.00 . A A . 61 GLN HB3 1 1
2 3147 1 1 61 GLN HE21 H 0.625 -4.030 4.421 1.00 . A A . 61 GLN HE21 1 1
2 3148 1 1 61 GLN HE22 H 1.178 -3.662 6.016 1.00 . A A . 61 GLN HE22 1 1
2 3149 1 1 61 GLN HG2 H -0.269 -0.706 3.581 1.00 . A A . 61 GLN HG2 1 1
2 3150 1 1 61 GLN HG3 H -0.794 -2.373 3.340 1.00 . A A . 61 GLN HG3 1 1
2 3151 1 1 61 GLN N N -0.151 -0.900 0.583 1.00 . A A . 61 GLN N 1 1
2 3152 1 1 61 GLN NE2 N 0.823 -3.397 5.142 1.00 . A A . 61 GLN NE2 1 1
2 3153 1 1 61 GLN O O 3.274 -0.079 0.882 1.00 . A A . 61 GLN O 1 1
2 3154 1 1 61 GLN OE1 O 0.822 -1.241 5.769 1.00 . A A . 61 GLN OE1 1 1
2 3155 1 1 62 LEU C C 3.677 -0.462 -2.194 1.00 . A A . 62 LEU C 1 1
2 3156 1 1 62 LEU CA C 3.459 -1.707 -1.342 1.00 . A A . 62 LEU CA 1 1
2 3157 1 1 62 LEU CB C 3.296 -2.923 -2.250 1.00 . A A . 62 LEU CB 1 1
2 3158 1 1 62 LEU CD1 C 5.794 -3.191 -2.336 1.00 . A A . 62 LEU CD1 1 1
2 3159 1 1 62 LEU CD2 C 4.333 -4.606 -3.790 1.00 . A A . 62 LEU CD2 1 1
2 3160 1 1 62 LEU CG C 4.503 -3.243 -3.139 1.00 . A A . 62 LEU CG 1 1
2 3161 1 1 62 LEU H H 1.506 -2.128 -0.650 1.00 . A A . 62 LEU H 1 1
2 3162 1 1 62 LEU HA H 4.327 -1.855 -0.720 1.00 . A A . 62 LEU HA 1 1
2 3163 1 1 62 LEU HB2 H 3.096 -3.779 -1.628 1.00 . A A . 62 LEU HB2 1 1
2 3164 1 1 62 LEU HB3 H 2.442 -2.757 -2.889 1.00 . A A . 62 LEU HB3 1 1
2 3165 1 1 62 LEU HD11 H 6.177 -2.181 -2.336 1.00 . A A . 62 LEU HD11 1 1
2 3166 1 1 62 LEU HD12 H 6.521 -3.851 -2.783 1.00 . A A . 62 LEU HD12 1 1
2 3167 1 1 62 LEU HD13 H 5.599 -3.503 -1.321 1.00 . A A . 62 LEU HD13 1 1
2 3168 1 1 62 LEU HD21 H 3.351 -4.675 -4.233 1.00 . A A . 62 LEU HD21 1 1
2 3169 1 1 62 LEU HD22 H 4.446 -5.378 -3.043 1.00 . A A . 62 LEU HD22 1 1
2 3170 1 1 62 LEU HD23 H 5.083 -4.735 -4.556 1.00 . A A . 62 LEU HD23 1 1
2 3171 1 1 62 LEU HG H 4.568 -2.502 -3.923 1.00 . A A . 62 LEU HG 1 1
2 3172 1 1 62 LEU N N 2.303 -1.588 -0.466 1.00 . A A . 62 LEU N 1 1
2 3173 1 1 62 LEU O O 4.816 -0.049 -2.410 1.00 . A A . 62 LEU O 1 1
2 3174 1 1 63 PHE C C 2.779 2.578 -2.702 1.00 . A A . 63 PHE C 1 1
2 3175 1 1 63 PHE CA C 2.722 1.314 -3.531 1.00 . A A . 63 PHE CA 1 1
2 3176 1 1 63 PHE CB C 1.594 1.395 -4.559 1.00 . A A . 63 PHE CB 1 1
2 3177 1 1 63 PHE CD1 C 1.874 -0.944 -5.411 1.00 . A A . 63 PHE CD1 1 1
2 3178 1 1 63 PHE CD2 C 1.803 0.835 -6.996 1.00 . A A . 63 PHE CD2 1 1
2 3179 1 1 63 PHE CE1 C 2.032 -1.857 -6.436 1.00 . A A . 63 PHE CE1 1 1
2 3180 1 1 63 PHE CE2 C 1.963 -0.072 -8.025 1.00 . A A . 63 PHE CE2 1 1
2 3181 1 1 63 PHE CG C 1.756 0.409 -5.679 1.00 . A A . 63 PHE CG 1 1
2 3182 1 1 63 PHE CZ C 2.077 -1.421 -7.745 1.00 . A A . 63 PHE CZ 1 1
2 3183 1 1 63 PHE H H 1.705 -0.227 -2.496 1.00 . A A . 63 PHE H 1 1
2 3184 1 1 63 PHE HA H 3.657 1.224 -4.063 1.00 . A A . 63 PHE HA 1 1
2 3185 1 1 63 PHE HB2 H 0.651 1.205 -4.076 1.00 . A A . 63 PHE HB2 1 1
2 3186 1 1 63 PHE HB3 H 1.579 2.386 -4.989 1.00 . A A . 63 PHE HB3 1 1
2 3187 1 1 63 PHE HD1 H 1.841 -1.285 -4.388 1.00 . A A . 63 PHE HD1 1 1
2 3188 1 1 63 PHE HD2 H 1.712 1.889 -7.216 1.00 . A A . 63 PHE HD2 1 1
2 3189 1 1 63 PHE HE1 H 2.120 -2.909 -6.213 1.00 . A A . 63 PHE HE1 1 1
2 3190 1 1 63 PHE HE2 H 1.997 0.271 -9.047 1.00 . A A . 63 PHE HE2 1 1
2 3191 1 1 63 PHE HZ H 2.202 -2.131 -8.548 1.00 . A A . 63 PHE HZ 1 1
2 3192 1 1 63 PHE N N 2.597 0.131 -2.695 1.00 . A A . 63 PHE N 1 1
2 3193 1 1 63 PHE O O 3.623 3.443 -2.937 1.00 . A A . 63 PHE O 1 1
2 3194 1 1 64 GLU C C 3.154 4.063 -0.125 1.00 . A A . 64 GLU C 1 1
2 3195 1 1 64 GLU CA C 1.852 3.902 -0.916 1.00 . A A . 64 GLU CA 1 1
2 3196 1 1 64 GLU CB C 0.618 3.928 -0.004 1.00 . A A . 64 GLU CB 1 1
2 3197 1 1 64 GLU CD C 1.669 2.444 1.748 1.00 . A A . 64 GLU CD 1 1
2 3198 1 1 64 GLU CG C 0.897 3.710 1.474 1.00 . A A . 64 GLU CG 1 1
2 3199 1 1 64 GLU H H 1.196 1.982 -1.598 1.00 . A A . 64 GLU H 1 1
2 3200 1 1 64 GLU HA H 1.781 4.740 -1.596 1.00 . A A . 64 GLU HA 1 1
2 3201 1 1 64 GLU HB2 H 0.141 4.889 -0.108 1.00 . A A . 64 GLU HB2 1 1
2 3202 1 1 64 GLU HB3 H -0.070 3.169 -0.335 1.00 . A A . 64 GLU HB3 1 1
2 3203 1 1 64 GLU HG2 H 1.460 4.548 1.853 1.00 . A A . 64 GLU HG2 1 1
2 3204 1 1 64 GLU HG3 H -0.042 3.649 1.984 1.00 . A A . 64 GLU HG3 1 1
2 3205 1 1 64 GLU N N 1.871 2.702 -1.742 1.00 . A A . 64 GLU N 1 1
2 3206 1 1 64 GLU O O 3.523 5.181 0.236 1.00 . A A . 64 GLU O 1 1
2 3207 1 1 64 GLU OE1 O 1.972 1.726 0.781 1.00 . A A . 64 GLU OE1 1 1
2 3208 1 1 64 GLU OE2 O 1.971 2.171 2.928 1.00 . A A . 64 GLU OE2 1 1
2 3209 1 1 65 ARG C C 6.038 4.082 0.270 1.00 . A A . 65 ARG C 1 1
2 3210 1 1 65 ARG CA C 5.116 3.034 0.886 1.00 . A A . 65 ARG CA 1 1
2 3211 1 1 65 ARG CB C 5.818 1.673 0.909 1.00 . A A . 65 ARG CB 1 1
2 3212 1 1 65 ARG CD C 6.812 -0.189 -0.454 1.00 . A A . 65 ARG CD 1 1
2 3213 1 1 65 ARG CG C 6.459 1.289 -0.416 1.00 . A A . 65 ARG CG 1 1
2 3214 1 1 65 ARG CZ C 8.376 -1.680 0.733 1.00 . A A . 65 ARG CZ 1 1
2 3215 1 1 65 ARG H H 3.529 2.075 -0.163 1.00 . A A . 65 ARG H 1 1
2 3216 1 1 65 ARG HA H 4.884 3.327 1.900 1.00 . A A . 65 ARG HA 1 1
2 3217 1 1 65 ARG HB2 H 6.590 1.693 1.663 1.00 . A A . 65 ARG HB2 1 1
2 3218 1 1 65 ARG HB3 H 5.098 0.916 1.167 1.00 . A A . 65 ARG HB3 1 1
2 3219 1 1 65 ARG HD2 H 6.005 -0.751 -0.009 1.00 . A A . 65 ARG HD2 1 1
2 3220 1 1 65 ARG HD3 H 6.934 -0.490 -1.485 1.00 . A A . 65 ARG HD3 1 1
2 3221 1 1 65 ARG HE H 8.662 0.272 0.428 1.00 . A A . 65 ARG HE 1 1
2 3222 1 1 65 ARG HG2 H 5.767 1.506 -1.215 1.00 . A A . 65 ARG HG2 1 1
2 3223 1 1 65 ARG HG3 H 7.360 1.870 -0.550 1.00 . A A . 65 ARG HG3 1 1
2 3224 1 1 65 ARG HH11 H 6.707 -2.594 0.050 1.00 . A A . 65 ARG HH11 1 1
2 3225 1 1 65 ARG HH12 H 7.822 -3.618 0.890 1.00 . A A . 65 ARG HH12 1 1
2 3226 1 1 65 ARG HH21 H 10.130 -1.073 1.533 1.00 . A A . 65 ARG HH21 1 1
2 3227 1 1 65 ARG HH22 H 9.765 -2.754 1.734 1.00 . A A . 65 ARG HH22 1 1
2 3228 1 1 65 ARG N N 3.859 2.957 0.143 1.00 . A A . 65 ARG N 1 1
2 3229 1 1 65 ARG NE N 8.047 -0.474 0.274 1.00 . A A . 65 ARG NE 1 1
2 3230 1 1 65 ARG NH1 N 7.568 -2.716 0.542 1.00 . A A . 65 ARG NH1 1 1
2 3231 1 1 65 ARG NH2 N 9.517 -1.850 1.387 1.00 . A A . 65 ARG NH2 1 1
2 3232 1 1 65 ARG O O 6.763 4.785 0.975 1.00 . A A . 65 ARG O 1 1
2 3233 1 1 66 TYR C C 6.076 6.437 -2.028 1.00 . A A . 66 TYR C 1 1
2 3234 1 1 66 TYR CA C 6.826 5.130 -1.782 1.00 . A A . 66 TYR CA 1 1
2 3235 1 1 66 TYR CB C 7.276 4.533 -3.116 1.00 . A A . 66 TYR CB 1 1
2 3236 1 1 66 TYR CD1 C 9.466 3.660 -2.212 1.00 . A A . 66 TYR CD1 1 1
2 3237 1 1 66 TYR CD2 C 8.168 2.222 -3.603 1.00 . A A . 66 TYR CD2 1 1
2 3238 1 1 66 TYR CE1 C 10.425 2.674 -2.080 1.00 . A A . 66 TYR CE1 1 1
2 3239 1 1 66 TYR CE2 C 9.123 1.231 -3.475 1.00 . A A . 66 TYR CE2 1 1
2 3240 1 1 66 TYR CG C 8.324 3.451 -2.975 1.00 . A A . 66 TYR CG 1 1
2 3241 1 1 66 TYR CZ C 10.249 1.461 -2.714 1.00 . A A . 66 TYR CZ 1 1
2 3242 1 1 66 TYR H H 5.401 3.583 -1.555 1.00 . A A . 66 TYR H 1 1
2 3243 1 1 66 TYR HA H 7.699 5.338 -1.181 1.00 . A A . 66 TYR HA 1 1
2 3244 1 1 66 TYR HB2 H 6.420 4.100 -3.615 1.00 . A A . 66 TYR HB2 1 1
2 3245 1 1 66 TYR HB3 H 7.688 5.318 -3.735 1.00 . A A . 66 TYR HB3 1 1
2 3246 1 1 66 TYR HD1 H 9.601 4.611 -1.717 1.00 . A A . 66 TYR HD1 1 1
2 3247 1 1 66 TYR HD2 H 7.285 2.044 -4.198 1.00 . A A . 66 TYR HD2 1 1
2 3248 1 1 66 TYR HE1 H 11.307 2.855 -1.484 1.00 . A A . 66 TYR HE1 1 1
2 3249 1 1 66 TYR HE2 H 8.985 0.281 -3.970 1.00 . A A . 66 TYR HE2 1 1
2 3250 1 1 66 TYR HH H 10.803 -0.305 -2.195 1.00 . A A . 66 TYR HH 1 1
2 3251 1 1 66 TYR N N 6.000 4.175 -1.055 1.00 . A A . 66 TYR N 1 1
2 3252 1 1 66 TYR O O 6.689 7.462 -2.327 1.00 . A A . 66 TYR O 1 1
2 3253 1 1 66 TYR OH O 11.202 0.477 -2.584 1.00 . A A . 66 TYR OH 1 1
2 3254 1 1 67 GLY C C 2.533 7.386 -1.668 1.00 . A A . 67 GLY C 1 1
2 3255 1 1 67 GLY CA C 3.959 7.589 -2.120 1.00 . A A . 67 GLY CA 1 1
2 3256 1 1 67 GLY H H 4.301 5.560 -1.664 1.00 . A A . 67 GLY H 1 1
2 3257 1 1 67 GLY HA2 H 4.394 8.409 -1.568 1.00 . A A . 67 GLY HA2 1 1
2 3258 1 1 67 GLY HA3 H 3.963 7.830 -3.173 1.00 . A A . 67 GLY HA3 1 1
2 3259 1 1 67 GLY N N 4.751 6.401 -1.905 1.00 . A A . 67 GLY N 1 1
2 3260 1 1 67 GLY O O 1.724 6.816 -2.402 1.00 . A A . 67 GLY O 1 1
2 3261 1 1 68 PRO C C -0.247 7.966 -0.909 1.00 . A A . 68 PRO C 1 1
2 3262 1 1 68 PRO CA C 0.848 7.654 0.100 1.00 . A A . 68 PRO CA 1 1
2 3263 1 1 68 PRO CB C 0.843 8.645 1.253 1.00 . A A . 68 PRO CB 1 1
2 3264 1 1 68 PRO CD C 3.089 8.482 0.524 1.00 . A A . 68 PRO CD 1 1
2 3265 1 1 68 PRO CG C 2.233 8.561 1.762 1.00 . A A . 68 PRO CG 1 1
2 3266 1 1 68 PRO HA H 0.702 6.656 0.485 1.00 . A A . 68 PRO HA 1 1
2 3267 1 1 68 PRO HB2 H 0.611 9.632 0.881 1.00 . A A . 68 PRO HB2 1 1
2 3268 1 1 68 PRO HB3 H 0.124 8.346 1.999 1.00 . A A . 68 PRO HB3 1 1
2 3269 1 1 68 PRO HD2 H 3.364 9.472 0.189 1.00 . A A . 68 PRO HD2 1 1
2 3270 1 1 68 PRO HD3 H 3.968 7.882 0.707 1.00 . A A . 68 PRO HD3 1 1
2 3271 1 1 68 PRO HG2 H 2.475 9.441 2.340 1.00 . A A . 68 PRO HG2 1 1
2 3272 1 1 68 PRO HG3 H 2.349 7.663 2.356 1.00 . A A . 68 PRO HG3 1 1
2 3273 1 1 68 PRO N N 2.191 7.822 -0.447 1.00 . A A . 68 PRO N 1 1
2 3274 1 1 68 PRO O O -0.236 8.998 -1.580 1.00 . A A . 68 PRO O 1 1
2 3275 1 1 69 ILE C C -3.404 8.001 -1.359 1.00 . A A . 69 ILE C 1 1
2 3276 1 1 69 ILE CA C -2.303 7.116 -1.921 1.00 . A A . 69 ILE CA 1 1
2 3277 1 1 69 ILE CB C -2.867 5.710 -2.224 1.00 . A A . 69 ILE CB 1 1
2 3278 1 1 69 ILE CD1 C -3.639 3.645 -0.925 1.00 . A A . 69 ILE CD1 1 1
2 3279 1 1 69 ILE CG1 C -2.681 4.810 -0.997 1.00 . A A . 69 ILE CG1 1 1
2 3280 1 1 69 ILE CG2 C -2.162 5.115 -3.433 1.00 . A A . 69 ILE CG2 1 1
2 3281 1 1 69 ILE H H -1.091 6.241 -0.438 1.00 . A A . 69 ILE H 1 1
2 3282 1 1 69 ILE HA H -1.948 7.544 -2.847 1.00 . A A . 69 ILE HA 1 1
2 3283 1 1 69 ILE HB H -3.925 5.795 -2.461 1.00 . A A . 69 ILE HB 1 1
2 3284 1 1 69 ILE HD11 H -3.351 2.898 -1.647 1.00 . A A . 69 ILE HD11 1 1
2 3285 1 1 69 ILE HD12 H -4.641 3.989 -1.138 1.00 . A A . 69 ILE HD12 1 1
2 3286 1 1 69 ILE HD13 H -3.610 3.218 0.065 1.00 . A A . 69 ILE HD13 1 1
2 3287 1 1 69 ILE HG12 H -1.670 4.412 -1.004 1.00 . A A . 69 ILE HG12 1 1
2 3288 1 1 69 ILE HG13 H -2.816 5.404 -0.105 1.00 . A A . 69 ILE HG13 1 1
2 3289 1 1 69 ILE HG21 H -2.659 5.439 -4.335 1.00 . A A . 69 ILE HG21 1 1
2 3290 1 1 69 ILE HG22 H -2.190 4.038 -3.371 1.00 . A A . 69 ILE HG22 1 1
2 3291 1 1 69 ILE HG23 H -1.134 5.447 -3.449 1.00 . A A . 69 ILE HG23 1 1
2 3292 1 1 69 ILE N N -1.175 7.032 -1.004 1.00 . A A . 69 ILE N 1 1
2 3293 1 1 69 ILE O O -3.633 8.040 -0.150 1.00 . A A . 69 ILE O 1 1
2 3294 1 1 70 GLU C C -6.485 8.878 -2.165 1.00 . A A . 70 GLU C 1 1
2 3295 1 1 70 GLU CA C -5.180 9.578 -1.864 1.00 . A A . 70 GLU CA 1 1
2 3296 1 1 70 GLU CB C -5.102 10.905 -2.624 1.00 . A A . 70 GLU CB 1 1
2 3297 1 1 70 GLU CD C -7.040 12.448 -2.131 1.00 . A A . 70 GLU CD 1 1
2 3298 1 1 70 GLU CG C -5.598 12.095 -1.820 1.00 . A A . 70 GLU CG 1 1
2 3299 1 1 70 GLU H H -3.874 8.599 -3.199 1.00 . A A . 70 GLU H 1 1
2 3300 1 1 70 GLU HA H -5.108 9.763 -0.803 1.00 . A A . 70 GLU HA 1 1
2 3301 1 1 70 GLU HB2 H -4.075 11.088 -2.900 1.00 . A A . 70 GLU HB2 1 1
2 3302 1 1 70 GLU HB3 H -5.699 10.829 -3.521 1.00 . A A . 70 GLU HB3 1 1
2 3303 1 1 70 GLU HG2 H -5.521 11.862 -0.769 1.00 . A A . 70 GLU HG2 1 1
2 3304 1 1 70 GLU HG3 H -4.977 12.950 -2.046 1.00 . A A . 70 GLU HG3 1 1
2 3305 1 1 70 GLU N N -4.090 8.699 -2.251 1.00 . A A . 70 GLU N 1 1
2 3306 1 1 70 GLU O O -7.454 8.965 -1.409 1.00 . A A . 70 GLU O 1 1
2 3307 1 1 70 GLU OE1 O -7.845 11.519 -2.350 1.00 . A A . 70 GLU OE1 1 1
2 3308 1 1 70 GLU OE2 O -7.364 13.655 -2.155 1.00 . A A . 70 GLU OE2 1 1
2 3309 1 1 71 SER C C -7.179 6.195 -4.520 1.00 . A A . 71 SER C 1 1
2 3310 1 1 71 SER CA C -7.628 7.381 -3.687 1.00 . A A . 71 SER CA 1 1
2 3311 1 1 71 SER CB C -8.595 8.254 -4.489 1.00 . A A . 71 SER CB 1 1
2 3312 1 1 71 SER H H -5.658 8.106 -3.810 1.00 . A A . 71 SER H 1 1
2 3313 1 1 71 SER HA H -8.127 7.015 -2.804 1.00 . A A . 71 SER HA 1 1
2 3314 1 1 71 SER HB2 H -8.552 9.268 -4.120 1.00 . A A . 71 SER HB2 1 1
2 3315 1 1 71 SER HB3 H -8.313 8.238 -5.531 1.00 . A A . 71 SER HB3 1 1
2 3316 1 1 71 SER HG H -10.392 8.303 -3.711 1.00 . A A . 71 SER HG 1 1
2 3317 1 1 71 SER N N -6.477 8.148 -3.271 1.00 . A A . 71 SER N 1 1
2 3318 1 1 71 SER O O -6.775 6.342 -5.673 1.00 . A A . 71 SER O 1 1
2 3319 1 1 71 SER OG O -9.926 7.783 -4.369 1.00 . A A . 71 SER OG 1 1
2 3320 1 1 72 VAL C C -8.100 3.000 -5.011 1.00 . A A . 72 VAL C 1 1
2 3321 1 1 72 VAL CA C -6.881 3.792 -4.607 1.00 . A A . 72 VAL CA 1 1
2 3322 1 1 72 VAL CB C -5.998 2.873 -3.750 1.00 . A A . 72 VAL CB 1 1
2 3323 1 1 72 VAL CG1 C -4.569 3.362 -3.742 1.00 . A A . 72 VAL CG1 1 1
2 3324 1 1 72 VAL CG2 C -6.548 2.761 -2.340 1.00 . A A . 72 VAL CG2 1 1
2 3325 1 1 72 VAL H H -7.590 4.980 -3.004 1.00 . A A . 72 VAL H 1 1
2 3326 1 1 72 VAL HA H -6.329 4.063 -5.494 1.00 . A A . 72 VAL HA 1 1
2 3327 1 1 72 VAL HB H -6.010 1.889 -4.193 1.00 . A A . 72 VAL HB 1 1
2 3328 1 1 72 VAL HG11 H -4.476 4.151 -3.029 1.00 . A A . 72 VAL HG11 1 1
2 3329 1 1 72 VAL HG12 H -4.310 3.732 -4.720 1.00 . A A . 72 VAL HG12 1 1
2 3330 1 1 72 VAL HG13 H -3.911 2.551 -3.475 1.00 . A A . 72 VAL HG13 1 1
2 3331 1 1 72 VAL HG21 H -5.937 2.076 -1.770 1.00 . A A . 72 VAL HG21 1 1
2 3332 1 1 72 VAL HG22 H -7.561 2.390 -2.381 1.00 . A A . 72 VAL HG22 1 1
2 3333 1 1 72 VAL HG23 H -6.536 3.732 -1.869 1.00 . A A . 72 VAL HG23 1 1
2 3334 1 1 72 VAL N N -7.267 5.018 -3.925 1.00 . A A . 72 VAL N 1 1
2 3335 1 1 72 VAL O O -9.104 2.952 -4.299 1.00 . A A . 72 VAL O 1 1
2 3336 1 1 73 LYS C C -8.573 0.527 -7.676 1.00 . A A . 73 LYS C 1 1
2 3337 1 1 73 LYS CA C -9.085 1.568 -6.695 1.00 . A A . 73 LYS CA 1 1
2 3338 1 1 73 LYS CB C -10.125 2.461 -7.384 1.00 . A A . 73 LYS CB 1 1
2 3339 1 1 73 LYS CD C -11.685 2.688 -9.345 1.00 . A A . 73 LYS CD 1 1
2 3340 1 1 73 LYS CE C -11.853 2.074 -10.726 1.00 . A A . 73 LYS CE 1 1
2 3341 1 1 73 LYS CG C -11.007 1.723 -8.386 1.00 . A A . 73 LYS CG 1 1
2 3342 1 1 73 LYS H H -7.146 2.469 -6.663 1.00 . A A . 73 LYS H 1 1
2 3343 1 1 73 LYS HA H -9.556 1.062 -5.865 1.00 . A A . 73 LYS HA 1 1
2 3344 1 1 73 LYS HB2 H -10.763 2.896 -6.630 1.00 . A A . 73 LYS HB2 1 1
2 3345 1 1 73 LYS HB3 H -9.609 3.253 -7.907 1.00 . A A . 73 LYS HB3 1 1
2 3346 1 1 73 LYS HD2 H -12.659 2.943 -8.956 1.00 . A A . 73 LYS HD2 1 1
2 3347 1 1 73 LYS HD3 H -11.082 3.580 -9.428 1.00 . A A . 73 LYS HD3 1 1
2 3348 1 1 73 LYS HE2 H -10.875 1.910 -11.154 1.00 . A A . 73 LYS HE2 1 1
2 3349 1 1 73 LYS HE3 H -12.365 1.128 -10.625 1.00 . A A . 73 LYS HE3 1 1
2 3350 1 1 73 LYS HG2 H -10.395 1.033 -8.955 1.00 . A A . 73 LYS HG2 1 1
2 3351 1 1 73 LYS HG3 H -11.764 1.173 -7.846 1.00 . A A . 73 LYS HG3 1 1
2 3352 1 1 73 LYS HZ1 H -13.443 3.368 -11.124 1.00 . A A . 73 LYS HZ1 1 1
2 3353 1 1 73 LYS HZ2 H -12.994 2.409 -12.442 1.00 . A A . 73 LYS HZ2 1 1
2 3354 1 1 73 LYS HZ3 H -12.035 3.726 -11.991 1.00 . A A . 73 LYS HZ3 1 1
2 3355 1 1 73 LYS N N -7.992 2.379 -6.162 1.00 . A A . 73 LYS N 1 1
2 3356 1 1 73 LYS NZ N -12.635 2.956 -11.634 1.00 . A A . 73 LYS NZ 1 1
2 3357 1 1 73 LYS O O -7.623 0.776 -8.403 1.00 . A A . 73 LYS O 1 1
2 3358 1 1 74 ILE C C -9.759 -1.683 -9.868 1.00 . A A . 74 ILE C 1 1
2 3359 1 1 74 ILE CA C -8.849 -1.684 -8.640 1.00 . A A . 74 ILE CA 1 1
2 3360 1 1 74 ILE CB C -8.894 -3.077 -7.972 1.00 . A A . 74 ILE CB 1 1
2 3361 1 1 74 ILE CD1 C -8.050 -4.314 -5.931 1.00 . A A . 74 ILE CD1 1 1
2 3362 1 1 74 ILE CG1 C -7.801 -3.198 -6.919 1.00 . A A . 74 ILE CG1 1 1
2 3363 1 1 74 ILE CG2 C -8.727 -4.186 -9.002 1.00 . A A . 74 ILE CG2 1 1
2 3364 1 1 74 ILE H H -10.001 -0.762 -7.124 1.00 . A A . 74 ILE H 1 1
2 3365 1 1 74 ILE HA H -7.837 -1.490 -8.954 1.00 . A A . 74 ILE HA 1 1
2 3366 1 1 74 ILE HB H -9.855 -3.198 -7.499 1.00 . A A . 74 ILE HB 1 1
2 3367 1 1 74 ILE HD11 H -7.154 -4.907 -5.825 1.00 . A A . 74 ILE HD11 1 1
2 3368 1 1 74 ILE HD12 H -8.855 -4.939 -6.291 1.00 . A A . 74 ILE HD12 1 1
2 3369 1 1 74 ILE HD13 H -8.321 -3.895 -4.974 1.00 . A A . 74 ILE HD13 1 1
2 3370 1 1 74 ILE HG12 H -6.860 -3.399 -7.414 1.00 . A A . 74 ILE HG12 1 1
2 3371 1 1 74 ILE HG13 H -7.730 -2.271 -6.371 1.00 . A A . 74 ILE HG13 1 1
2 3372 1 1 74 ILE HG21 H -8.787 -5.144 -8.508 1.00 . A A . 74 ILE HG21 1 1
2 3373 1 1 74 ILE HG22 H -7.764 -4.088 -9.478 1.00 . A A . 74 ILE HG22 1 1
2 3374 1 1 74 ILE HG23 H -9.507 -4.112 -9.744 1.00 . A A . 74 ILE HG23 1 1
2 3375 1 1 74 ILE N N -9.232 -0.628 -7.715 1.00 . A A . 74 ILE N 1 1
2 3376 1 1 74 ILE O O -10.962 -1.446 -9.761 1.00 . A A . 74 ILE O 1 1
2 3377 1 1 75 VAL C C -10.489 -3.405 -12.505 1.00 . A A . 75 VAL C 1 1
2 3378 1 1 75 VAL CA C -9.928 -2.008 -12.275 1.00 . A A . 75 VAL CA 1 1
2 3379 1 1 75 VAL CB C -9.055 -1.611 -13.479 1.00 . A A . 75 VAL CB 1 1
2 3380 1 1 75 VAL CG1 C -9.902 -1.473 -14.733 1.00 . A A . 75 VAL CG1 1 1
2 3381 1 1 75 VAL CG2 C -8.304 -0.320 -13.190 1.00 . A A . 75 VAL CG2 1 1
2 3382 1 1 75 VAL H H -8.216 -2.153 -11.049 1.00 . A A . 75 VAL H 1 1
2 3383 1 1 75 VAL HA H -10.747 -1.307 -12.198 1.00 . A A . 75 VAL HA 1 1
2 3384 1 1 75 VAL HB H -8.329 -2.394 -13.646 1.00 . A A . 75 VAL HB 1 1
2 3385 1 1 75 VAL HG11 H -10.292 -2.441 -15.013 1.00 . A A . 75 VAL HG11 1 1
2 3386 1 1 75 VAL HG12 H -9.295 -1.083 -15.537 1.00 . A A . 75 VAL HG12 1 1
2 3387 1 1 75 VAL HG13 H -10.722 -0.796 -14.541 1.00 . A A . 75 VAL HG13 1 1
2 3388 1 1 75 VAL HG21 H -7.918 -0.346 -12.181 1.00 . A A . 75 VAL HG21 1 1
2 3389 1 1 75 VAL HG22 H -8.975 0.519 -13.297 1.00 . A A . 75 VAL HG22 1 1
2 3390 1 1 75 VAL HG23 H -7.484 -0.216 -13.885 1.00 . A A . 75 VAL HG23 1 1
2 3391 1 1 75 VAL N N -9.175 -1.962 -11.030 1.00 . A A . 75 VAL N 1 1
2 3392 1 1 75 VAL O O -9.785 -4.300 -12.980 1.00 . A A . 75 VAL O 1 1
2 3393 1 1 76 CYS C C -12.851 -5.104 -13.752 1.00 . A A . 76 CYS C 1 1
2 3394 1 1 76 CYS CA C -12.429 -4.869 -12.305 1.00 . A A . 76 CYS CA 1 1
2 3395 1 1 76 CYS CB C -13.654 -4.931 -11.391 1.00 . A A . 76 CYS CB 1 1
2 3396 1 1 76 CYS H H -12.258 -2.830 -11.775 1.00 . A A . 76 CYS H 1 1
2 3397 1 1 76 CYS HA H -11.734 -5.642 -12.014 1.00 . A A . 76 CYS HA 1 1
2 3398 1 1 76 CYS HB2 H -14.378 -4.202 -11.722 1.00 . A A . 76 CYS HB2 1 1
2 3399 1 1 76 CYS HB3 H -14.090 -5.916 -11.451 1.00 . A A . 76 CYS HB3 1 1
2 3400 1 1 76 CYS HG H -13.408 -5.409 -9.161 1.00 . A A . 76 CYS HG 1 1
2 3401 1 1 76 CYS N N -11.760 -3.583 -12.154 1.00 . A A . 76 CYS N 1 1
2 3402 1 1 76 CYS O O -12.764 -4.207 -14.589 1.00 . A A . 76 CYS O 1 1
2 3403 1 1 76 CYS SG S -13.294 -4.593 -9.652 1.00 . A A . 76 CYS SG 1 1
2 3404 1 1 77 ASP C C -15.220 -6.318 -15.578 1.00 . A A . 77 ASP C 1 1
2 3405 1 1 77 ASP CA C -13.752 -6.678 -15.376 1.00 . A A . 77 ASP CA 1 1
2 3406 1 1 77 ASP CB C -13.541 -8.172 -15.623 1.00 . A A . 77 ASP CB 1 1
2 3407 1 1 77 ASP CG C -12.201 -8.468 -16.269 1.00 . A A . 77 ASP CG 1 1
2 3408 1 1 77 ASP H H -13.357 -6.990 -13.322 1.00 . A A . 77 ASP H 1 1
2 3409 1 1 77 ASP HA H -13.156 -6.117 -16.081 1.00 . A A . 77 ASP HA 1 1
2 3410 1 1 77 ASP HB2 H -13.587 -8.697 -14.680 1.00 . A A . 77 ASP HB2 1 1
2 3411 1 1 77 ASP HB3 H -14.323 -8.538 -16.272 1.00 . A A . 77 ASP HB3 1 1
2 3412 1 1 77 ASP N N -13.311 -6.319 -14.034 1.00 . A A . 77 ASP N 1 1
2 3413 1 1 77 ASP O O -16.088 -6.768 -14.829 1.00 . A A . 77 ASP O 1 1
2 3414 1 1 77 ASP OD1 O -11.741 -7.643 -17.086 1.00 . A A . 77 ASP OD1 1 1
2 3415 1 1 77 ASP OD2 O -11.614 -9.526 -15.959 1.00 . A A . 77 ASP OD2 1 1
2 3416 1 1 78 ARG C C -17.676 -6.228 -17.482 1.00 . A A . 78 ARG C 1 1
2 3417 1 1 78 ARG CA C -16.852 -5.082 -16.894 1.00 . A A . 78 ARG CA 1 1
2 3418 1 1 78 ARG CB C -16.836 -3.902 -17.868 1.00 . A A . 78 ARG CB 1 1
2 3419 1 1 78 ARG CD C -14.776 -3.908 -19.307 1.00 . A A . 78 ARG CD 1 1
2 3420 1 1 78 ARG CG C -16.257 -4.244 -19.230 1.00 . A A . 78 ARG CG 1 1
2 3421 1 1 78 ARG CZ C -14.364 -4.271 -21.709 1.00 . A A . 78 ARG CZ 1 1
2 3422 1 1 78 ARG H H -14.754 -5.180 -17.151 1.00 . A A . 78 ARG H 1 1
2 3423 1 1 78 ARG HA H -17.311 -4.765 -15.970 1.00 . A A . 78 ARG HA 1 1
2 3424 1 1 78 ARG HB2 H -17.849 -3.552 -18.008 1.00 . A A . 78 ARG HB2 1 1
2 3425 1 1 78 ARG HB3 H -16.245 -3.105 -17.439 1.00 . A A . 78 ARG HB3 1 1
2 3426 1 1 78 ARG HD2 H -14.564 -3.117 -18.604 1.00 . A A . 78 ARG HD2 1 1
2 3427 1 1 78 ARG HD3 H -14.207 -4.787 -19.041 1.00 . A A . 78 ARG HD3 1 1
2 3428 1 1 78 ARG HE H -14.117 -2.536 -20.755 1.00 . A A . 78 ARG HE 1 1
2 3429 1 1 78 ARG HG2 H -16.385 -5.301 -19.410 1.00 . A A . 78 ARG HG2 1 1
2 3430 1 1 78 ARG HG3 H -16.785 -3.681 -19.987 1.00 . A A . 78 ARG HG3 1 1
2 3431 1 1 78 ARG HH11 H -14.997 -5.912 -20.709 1.00 . A A . 78 ARG HH11 1 1
2 3432 1 1 78 ARG HH12 H -14.701 -6.141 -22.400 1.00 . A A . 78 ARG HH12 1 1
2 3433 1 1 78 ARG HH21 H -13.727 -2.834 -22.979 1.00 . A A . 78 ARG HH21 1 1
2 3434 1 1 78 ARG HH22 H -13.980 -4.394 -23.689 1.00 . A A . 78 ARG HH22 1 1
2 3435 1 1 78 ARG N N -15.490 -5.505 -16.592 1.00 . A A . 78 ARG N 1 1
2 3436 1 1 78 ARG NE N -14.382 -3.473 -20.644 1.00 . A A . 78 ARG NE 1 1
2 3437 1 1 78 ARG NH1 N -14.716 -5.546 -21.596 1.00 . A A . 78 ARG NH1 1 1
2 3438 1 1 78 ARG NH2 N -13.994 -3.794 -22.889 1.00 . A A . 78 ARG NH2 1 1
2 3439 1 1 78 ARG O O -18.891 -6.111 -17.637 1.00 . A A . 78 ARG O 1 1
2 3440 1 1 79 GLU C C -18.537 -9.200 -17.334 1.00 . A A . 79 GLU C 1 1
2 3441 1 1 79 GLU CA C -17.694 -8.487 -18.387 1.00 . A A . 79 GLU CA 1 1
2 3442 1 1 79 GLU CB C -16.679 -9.460 -18.989 1.00 . A A . 79 GLU CB 1 1
2 3443 1 1 79 GLU CD C -15.078 -9.851 -20.904 1.00 . A A . 79 GLU CD 1 1
2 3444 1 1 79 GLU CG C -16.360 -9.181 -20.448 1.00 . A A . 79 GLU CG 1 1
2 3445 1 1 79 GLU H H -16.043 -7.374 -17.670 1.00 . A A . 79 GLU H 1 1
2 3446 1 1 79 GLU HA H -18.346 -8.131 -19.171 1.00 . A A . 79 GLU HA 1 1
2 3447 1 1 79 GLU HB2 H -15.760 -9.399 -18.424 1.00 . A A . 79 GLU HB2 1 1
2 3448 1 1 79 GLU HB3 H -17.070 -10.464 -18.914 1.00 . A A . 79 GLU HB3 1 1
2 3449 1 1 79 GLU HG2 H -17.174 -9.545 -21.058 1.00 . A A . 79 GLU HG2 1 1
2 3450 1 1 79 GLU HG3 H -16.259 -8.114 -20.584 1.00 . A A . 79 GLU HG3 1 1
2 3451 1 1 79 GLU N N -17.011 -7.334 -17.813 1.00 . A A . 79 GLU N 1 1
2 3452 1 1 79 GLU O O -19.721 -9.461 -17.545 1.00 . A A . 79 GLU O 1 1
2 3453 1 1 79 GLU OE1 O -14.251 -10.202 -20.036 1.00 . A A . 79 GLU OE1 1 1
2 3454 1 1 79 GLU OE2 O -14.902 -10.025 -22.128 1.00 . A A . 79 GLU OE2 1 1
2 3455 1 1 80 THR C C -18.667 -9.319 -13.859 1.00 . A A . 80 THR C 1 1
2 3456 1 1 80 THR CA C -18.611 -10.191 -15.113 1.00 . A A . 80 THR CA 1 1
2 3457 1 1 80 THR CB C -17.919 -11.518 -14.794 1.00 . A A . 80 THR CB 1 1
2 3458 1 1 80 THR CG2 C -16.469 -11.355 -14.391 1.00 . A A . 80 THR CG2 1 1
2 3459 1 1 80 THR H H -16.973 -9.274 -16.092 1.00 . A A . 80 THR H 1 1
2 3460 1 1 80 THR HA H -19.620 -10.393 -15.440 1.00 . A A . 80 THR HA 1 1
2 3461 1 1 80 THR HB H -17.950 -12.147 -15.671 1.00 . A A . 80 THR HB 1 1
2 3462 1 1 80 THR HG1 H -18.191 -13.056 -13.612 1.00 . A A . 80 THR HG1 1 1
2 3463 1 1 80 THR HG21 H -15.888 -11.056 -15.250 1.00 . A A . 80 THR HG21 1 1
2 3464 1 1 80 THR HG22 H -16.094 -12.293 -14.011 1.00 . A A . 80 THR HG22 1 1
2 3465 1 1 80 THR HG23 H -16.392 -10.598 -13.623 1.00 . A A . 80 THR HG23 1 1
2 3466 1 1 80 THR N N -17.918 -9.511 -16.201 1.00 . A A . 80 THR N 1 1
2 3467 1 1 80 THR O O -19.138 -9.760 -12.810 1.00 . A A . 80 THR O 1 1
2 3468 1 1 80 THR OG1 O -18.586 -12.190 -13.740 1.00 . A A . 80 THR OG1 1 1
2 3469 1 1 81 ARG C C -17.491 -7.778 -11.630 1.00 . A A . 81 ARG C 1 1
2 3470 1 1 81 ARG CA C -18.184 -7.159 -12.839 1.00 . A A . 81 ARG CA 1 1
2 3471 1 1 81 ARG CB C -19.617 -6.765 -12.476 1.00 . A A . 81 ARG CB 1 1
2 3472 1 1 81 ARG CD C -19.719 -4.257 -12.587 1.00 . A A . 81 ARG CD 1 1
2 3473 1 1 81 ARG CG C -20.130 -5.562 -13.250 1.00 . A A . 81 ARG CG 1 1
2 3474 1 1 81 ARG CZ C -20.380 -2.498 -14.181 1.00 . A A . 81 ARG CZ 1 1
2 3475 1 1 81 ARG H H -17.822 -7.783 -14.827 1.00 . A A . 81 ARG H 1 1
2 3476 1 1 81 ARG HA H -17.642 -6.274 -13.136 1.00 . A A . 81 ARG HA 1 1
2 3477 1 1 81 ARG HB2 H -20.270 -7.601 -12.676 1.00 . A A . 81 ARG HB2 1 1
2 3478 1 1 81 ARG HB3 H -19.657 -6.532 -11.422 1.00 . A A . 81 ARG HB3 1 1
2 3479 1 1 81 ARG HD2 H -19.816 -4.366 -11.518 1.00 . A A . 81 ARG HD2 1 1
2 3480 1 1 81 ARG HD3 H -18.689 -4.051 -12.836 1.00 . A A . 81 ARG HD3 1 1
2 3481 1 1 81 ARG HE H -21.266 -2.843 -12.427 1.00 . A A . 81 ARG HE 1 1
2 3482 1 1 81 ARG HG2 H -19.723 -5.589 -14.250 1.00 . A A . 81 ARG HG2 1 1
2 3483 1 1 81 ARG HG3 H -21.208 -5.610 -13.296 1.00 . A A . 81 ARG HG3 1 1
2 3484 1 1 81 ARG HH11 H -18.813 -3.628 -14.782 1.00 . A A . 81 ARG HH11 1 1
2 3485 1 1 81 ARG HH12 H -19.296 -2.383 -15.885 1.00 . A A . 81 ARG HH12 1 1
2 3486 1 1 81 ARG HH21 H -21.903 -1.205 -13.876 1.00 . A A . 81 ARG HH21 1 1
2 3487 1 1 81 ARG HH22 H -21.050 -1.008 -15.371 1.00 . A A . 81 ARG HH22 1 1
2 3488 1 1 81 ARG N N -18.184 -8.082 -13.969 1.00 . A A . 81 ARG N 1 1
2 3489 1 1 81 ARG NE N -20.548 -3.136 -13.026 1.00 . A A . 81 ARG NE 1 1
2 3490 1 1 81 ARG NH1 N -19.417 -2.867 -15.018 1.00 . A A . 81 ARG NH1 1 1
2 3491 1 1 81 ARG NH2 N -21.175 -1.488 -14.503 1.00 . A A . 81 ARG NH2 1 1
2 3492 1 1 81 ARG O O -17.896 -7.556 -10.488 1.00 . A A . 81 ARG O 1 1
2 3493 1 1 82 GLN C C -14.304 -8.600 -10.676 1.00 . A A . 82 GLN C 1 1
2 3494 1 1 82 GLN CA C -15.696 -9.209 -10.820 1.00 . A A . 82 GLN CA 1 1
2 3495 1 1 82 GLN CB C -15.581 -10.710 -11.092 1.00 . A A . 82 GLN CB 1 1
2 3496 1 1 82 GLN CD C -16.769 -12.874 -10.563 1.00 . A A . 82 GLN CD 1 1
2 3497 1 1 82 GLN CG C -16.911 -11.442 -11.038 1.00 . A A . 82 GLN CG 1 1
2 3498 1 1 82 GLN H H -16.170 -8.694 -12.821 1.00 . A A . 82 GLN H 1 1
2 3499 1 1 82 GLN HA H -16.236 -9.061 -9.897 1.00 . A A . 82 GLN HA 1 1
2 3500 1 1 82 GLN HB2 H -15.155 -10.854 -12.075 1.00 . A A . 82 GLN HB2 1 1
2 3501 1 1 82 GLN HB3 H -14.922 -11.149 -10.357 1.00 . A A . 82 GLN HB3 1 1
2 3502 1 1 82 GLN HE21 H -16.212 -13.449 -12.383 1.00 . A A . 82 GLN HE21 1 1
2 3503 1 1 82 GLN HE22 H -16.282 -14.697 -11.191 1.00 . A A . 82 GLN HE22 1 1
2 3504 1 1 82 GLN HG2 H -17.568 -10.918 -10.359 1.00 . A A . 82 GLN HG2 1 1
2 3505 1 1 82 GLN HG3 H -17.345 -11.447 -12.027 1.00 . A A . 82 GLN HG3 1 1
2 3506 1 1 82 GLN N N -16.444 -8.555 -11.888 1.00 . A A . 82 GLN N 1 1
2 3507 1 1 82 GLN NE2 N -16.381 -13.763 -11.471 1.00 . A A . 82 GLN NE2 1 1
2 3508 1 1 82 GLN O O -13.749 -8.065 -11.635 1.00 . A A . 82 GLN O 1 1
2 3509 1 1 82 GLN OE1 O -17.003 -13.179 -9.393 1.00 . A A . 82 GLN OE1 1 1
2 3510 1 1 83 SER C C -11.365 -8.896 -10.024 1.00 . A A . 83 SER C 1 1
2 3511 1 1 83 SER CA C -12.415 -8.150 -9.210 1.00 . A A . 83 SER CA 1 1
2 3512 1 1 83 SER CB C -12.087 -8.247 -7.720 1.00 . A A . 83 SER CB 1 1
2 3513 1 1 83 SER H H -14.233 -9.132 -8.749 1.00 . A A . 83 SER H 1 1
2 3514 1 1 83 SER HA H -12.413 -7.112 -9.506 1.00 . A A . 83 SER HA 1 1
2 3515 1 1 83 SER HB2 H -12.984 -8.073 -7.144 1.00 . A A . 83 SER HB2 1 1
2 3516 1 1 83 SER HB3 H -11.703 -9.233 -7.501 1.00 . A A . 83 SER HB3 1 1
2 3517 1 1 83 SER HG H -11.334 -6.439 -7.743 1.00 . A A . 83 SER HG 1 1
2 3518 1 1 83 SER N N -13.744 -8.691 -9.474 1.00 . A A . 83 SER N 1 1
2 3519 1 1 83 SER O O -11.118 -10.081 -9.802 1.00 . A A . 83 SER O 1 1
2 3520 1 1 83 SER OG O -11.114 -7.286 -7.347 1.00 . A A . 83 SER OG 1 1
2 3521 1 1 84 ARG C C -9.034 -7.739 -12.671 1.00 . A A . 84 ARG C 1 1
2 3522 1 1 84 ARG CA C -9.744 -8.798 -11.834 1.00 . A A . 84 ARG CA 1 1
2 3523 1 1 84 ARG CB C -10.394 -9.824 -12.761 1.00 . A A . 84 ARG CB 1 1
2 3524 1 1 84 ARG CD C -10.198 -12.050 -13.907 1.00 . A A . 84 ARG CD 1 1
2 3525 1 1 84 ARG CG C -9.691 -11.171 -12.776 1.00 . A A . 84 ARG CG 1 1
2 3526 1 1 84 ARG CZ C -9.757 -12.306 -16.318 1.00 . A A . 84 ARG CZ 1 1
2 3527 1 1 84 ARG H H -11.003 -7.258 -11.112 1.00 . A A . 84 ARG H 1 1
2 3528 1 1 84 ARG HA H -9.023 -9.296 -11.204 1.00 . A A . 84 ARG HA 1 1
2 3529 1 1 84 ARG HB2 H -11.416 -9.976 -12.448 1.00 . A A . 84 ARG HB2 1 1
2 3530 1 1 84 ARG HB3 H -10.389 -9.427 -13.766 1.00 . A A . 84 ARG HB3 1 1
2 3531 1 1 84 ARG HD2 H -9.819 -13.050 -13.767 1.00 . A A . 84 ARG HD2 1 1
2 3532 1 1 84 ARG HD3 H -11.277 -12.067 -13.877 1.00 . A A . 84 ARG HD3 1 1
2 3533 1 1 84 ARG HE H -9.473 -10.628 -15.275 1.00 . A A . 84 ARG HE 1 1
2 3534 1 1 84 ARG HG2 H -8.632 -11.011 -12.906 1.00 . A A . 84 ARG HG2 1 1
2 3535 1 1 84 ARG HG3 H -9.870 -11.670 -11.836 1.00 . A A . 84 ARG HG3 1 1
2 3536 1 1 84 ARG HH11 H -10.458 -13.974 -15.415 1.00 . A A . 84 ARG HH11 1 1
2 3537 1 1 84 ARG HH12 H -10.140 -14.127 -17.109 1.00 . A A . 84 ARG HH12 1 1
2 3538 1 1 84 ARG HH21 H -9.053 -10.829 -17.505 1.00 . A A . 84 ARG HH21 1 1
2 3539 1 1 84 ARG HH22 H -9.342 -12.342 -18.296 1.00 . A A . 84 ARG HH22 1 1
2 3540 1 1 84 ARG N N -10.758 -8.197 -10.978 1.00 . A A . 84 ARG N 1 1
2 3541 1 1 84 ARG NE N -9.769 -11.560 -15.216 1.00 . A A . 84 ARG NE 1 1
2 3542 1 1 84 ARG NH1 N -10.151 -13.573 -16.277 1.00 . A A . 84 ARG NH1 1 1
2 3543 1 1 84 ARG NH2 N -9.351 -11.783 -17.468 1.00 . A A . 84 ARG NH2 1 1
2 3544 1 1 84 ARG O O -9.051 -6.554 -12.339 1.00 . A A . 84 ARG O 1 1
2 3545 1 1 85 GLY C C -6.509 -6.640 -14.012 1.00 . A A . 85 GLY C 1 1
2 3546 1 1 85 GLY CA C -7.729 -7.265 -14.649 1.00 . A A . 85 GLY CA 1 1
2 3547 1 1 85 GLY H H -8.448 -9.132 -13.985 1.00 . A A . 85 GLY H 1 1
2 3548 1 1 85 GLY HA2 H -7.423 -7.800 -15.534 1.00 . A A . 85 GLY HA2 1 1
2 3549 1 1 85 GLY HA3 H -8.411 -6.478 -14.936 1.00 . A A . 85 GLY HA3 1 1
2 3550 1 1 85 GLY N N -8.421 -8.178 -13.768 1.00 . A A . 85 GLY N 1 1
2 3551 1 1 85 GLY O O -5.388 -7.112 -14.201 1.00 . A A . 85 GLY O 1 1
2 3552 1 1 86 TYR C C -6.167 -3.809 -11.656 1.00 . A A . 86 TYR C 1 1
2 3553 1 1 86 TYR CA C -5.630 -4.865 -12.608 1.00 . A A . 86 TYR CA 1 1
2 3554 1 1 86 TYR CB C -4.703 -4.218 -13.644 1.00 . A A . 86 TYR CB 1 1
2 3555 1 1 86 TYR CD1 C -6.042 -2.637 -15.088 1.00 . A A . 86 TYR CD1 1 1
2 3556 1 1 86 TYR CD2 C -5.383 -4.729 -16.022 1.00 . A A . 86 TYR CD2 1 1
2 3557 1 1 86 TYR CE1 C -6.670 -2.301 -16.272 1.00 . A A . 86 TYR CE1 1 1
2 3558 1 1 86 TYR CE2 C -6.009 -4.400 -17.210 1.00 . A A . 86 TYR CE2 1 1
2 3559 1 1 86 TYR CG C -5.389 -3.854 -14.942 1.00 . A A . 86 TYR CG 1 1
2 3560 1 1 86 TYR CZ C -6.651 -3.186 -17.330 1.00 . A A . 86 TYR CZ 1 1
2 3561 1 1 86 TYR H H -7.648 -5.239 -13.151 1.00 . A A . 86 TYR H 1 1
2 3562 1 1 86 TYR HA H -5.067 -5.590 -12.038 1.00 . A A . 86 TYR HA 1 1
2 3563 1 1 86 TYR HB2 H -4.290 -3.312 -13.227 1.00 . A A . 86 TYR HB2 1 1
2 3564 1 1 86 TYR HB3 H -3.897 -4.903 -13.872 1.00 . A A . 86 TYR HB3 1 1
2 3565 1 1 86 TYR HD1 H -6.055 -1.945 -14.258 1.00 . A A . 86 TYR HD1 1 1
2 3566 1 1 86 TYR HD2 H -4.880 -5.680 -15.926 1.00 . A A . 86 TYR HD2 1 1
2 3567 1 1 86 TYR HE1 H -7.172 -1.349 -16.366 1.00 . A A . 86 TYR HE1 1 1
2 3568 1 1 86 TYR HE2 H -5.994 -5.093 -18.039 1.00 . A A . 86 TYR HE2 1 1
2 3569 1 1 86 TYR HH H -7.109 -1.930 -18.713 1.00 . A A . 86 TYR HH 1 1
2 3570 1 1 86 TYR N N -6.727 -5.567 -13.265 1.00 . A A . 86 TYR N 1 1
2 3571 1 1 86 TYR O O -7.373 -3.585 -11.595 1.00 . A A . 86 TYR O 1 1
2 3572 1 1 86 TYR OH O -7.275 -2.854 -18.511 1.00 . A A . 86 TYR OH 1 1
2 3573 1 1 87 GLY C C -5.223 -0.745 -10.380 1.00 . A A . 87 GLY C 1 1
2 3574 1 1 87 GLY CA C -5.702 -2.127 -9.993 1.00 . A A . 87 GLY CA 1 1
2 3575 1 1 87 GLY H H -4.321 -3.371 -11.011 1.00 . A A . 87 GLY H 1 1
2 3576 1 1 87 GLY HA2 H -6.777 -2.119 -9.965 1.00 . A A . 87 GLY HA2 1 1
2 3577 1 1 87 GLY HA3 H -5.338 -2.358 -9.005 1.00 . A A . 87 GLY HA3 1 1
2 3578 1 1 87 GLY N N -5.273 -3.156 -10.920 1.00 . A A . 87 GLY N 1 1
2 3579 1 1 87 GLY O O -4.574 -0.562 -11.410 1.00 . A A . 87 GLY O 1 1
2 3580 1 1 88 PHE C C -4.944 2.293 -8.424 1.00 . A A . 88 PHE C 1 1
2 3581 1 1 88 PHE CA C -5.177 1.612 -9.764 1.00 . A A . 88 PHE CA 1 1
2 3582 1 1 88 PHE CB C -6.277 2.342 -10.541 1.00 . A A . 88 PHE CB 1 1
2 3583 1 1 88 PHE CD1 C -4.783 3.910 -11.809 1.00 . A A . 88 PHE CD1 1 1
2 3584 1 1 88 PHE CD2 C -6.376 2.622 -13.030 1.00 . A A . 88 PHE CD2 1 1
2 3585 1 1 88 PHE CE1 C -4.347 4.489 -12.984 1.00 . A A . 88 PHE CE1 1 1
2 3586 1 1 88 PHE CE2 C -5.944 3.198 -14.209 1.00 . A A . 88 PHE CE2 1 1
2 3587 1 1 88 PHE CG C -5.802 2.970 -11.819 1.00 . A A . 88 PHE CG 1 1
2 3588 1 1 88 PHE CZ C -4.928 4.133 -14.186 1.00 . A A . 88 PHE CZ 1 1
2 3589 1 1 88 PHE H H -6.073 0.002 -8.739 1.00 . A A . 88 PHE H 1 1
2 3590 1 1 88 PHE HA H -4.261 1.629 -10.335 1.00 . A A . 88 PHE HA 1 1
2 3591 1 1 88 PHE HB2 H -7.058 1.639 -10.789 1.00 . A A . 88 PHE HB2 1 1
2 3592 1 1 88 PHE HB3 H -6.690 3.124 -9.919 1.00 . A A . 88 PHE HB3 1 1
2 3593 1 1 88 PHE HD1 H -4.329 4.188 -10.869 1.00 . A A . 88 PHE HD1 1 1
2 3594 1 1 88 PHE HD2 H -7.170 1.890 -13.049 1.00 . A A . 88 PHE HD2 1 1
2 3595 1 1 88 PHE HE1 H -3.553 5.221 -12.964 1.00 . A A . 88 PHE HE1 1 1
2 3596 1 1 88 PHE HE2 H -6.399 2.918 -15.147 1.00 . A A . 88 PHE HE2 1 1
2 3597 1 1 88 PHE HZ H -4.588 4.586 -15.106 1.00 . A A . 88 PHE HZ 1 1
2 3598 1 1 88 PHE N N -5.552 0.226 -9.543 1.00 . A A . 88 PHE N 1 1
2 3599 1 1 88 PHE O O -5.670 2.044 -7.462 1.00 . A A . 88 PHE O 1 1
2 3600 1 1 89 VAL C C -3.179 5.269 -7.359 1.00 . A A . 89 VAL C 1 1
2 3601 1 1 89 VAL CA C -3.629 3.834 -7.110 1.00 . A A . 89 VAL CA 1 1
2 3602 1 1 89 VAL CB C -2.545 3.086 -6.311 1.00 . A A . 89 VAL CB 1 1
2 3603 1 1 89 VAL CG1 C -3.104 1.794 -5.733 1.00 . A A . 89 VAL CG1 1 1
2 3604 1 1 89 VAL CG2 C -1.343 2.796 -7.187 1.00 . A A . 89 VAL CG2 1 1
2 3605 1 1 89 VAL H H -3.378 3.306 -9.145 1.00 . A A . 89 VAL H 1 1
2 3606 1 1 89 VAL HA H -4.531 3.853 -6.519 1.00 . A A . 89 VAL HA 1 1
2 3607 1 1 89 VAL HB H -2.227 3.715 -5.495 1.00 . A A . 89 VAL HB 1 1
2 3608 1 1 89 VAL HG11 H -2.826 0.966 -6.369 1.00 . A A . 89 VAL HG11 1 1
2 3609 1 1 89 VAL HG12 H -4.181 1.860 -5.678 1.00 . A A . 89 VAL HG12 1 1
2 3610 1 1 89 VAL HG13 H -2.701 1.639 -4.743 1.00 . A A . 89 VAL HG13 1 1
2 3611 1 1 89 VAL HG21 H -0.836 3.719 -7.418 1.00 . A A . 89 VAL HG21 1 1
2 3612 1 1 89 VAL HG22 H -1.674 2.326 -8.100 1.00 . A A . 89 VAL HG22 1 1
2 3613 1 1 89 VAL HG23 H -0.669 2.134 -6.661 1.00 . A A . 89 VAL HG23 1 1
2 3614 1 1 89 VAL N N -3.932 3.145 -8.353 1.00 . A A . 89 VAL N 1 1
2 3615 1 1 89 VAL O O -2.089 5.512 -7.874 1.00 . A A . 89 VAL O 1 1
2 3616 1 1 90 LYS C C -3.011 8.185 -5.934 1.00 . A A . 90 LYS C 1 1
2 3617 1 1 90 LYS CA C -3.730 7.633 -7.159 1.00 . A A . 90 LYS CA 1 1
2 3618 1 1 90 LYS CB C -5.014 8.424 -7.412 1.00 . A A . 90 LYS CB 1 1
2 3619 1 1 90 LYS CD C -5.403 10.328 -9.010 1.00 . A A . 90 LYS CD 1 1
2 3620 1 1 90 LYS CE C -6.866 10.703 -8.833 1.00 . A A . 90 LYS CE 1 1
2 3621 1 1 90 LYS CG C -4.775 9.900 -7.693 1.00 . A A . 90 LYS CG 1 1
2 3622 1 1 90 LYS H H -4.884 5.959 -6.577 1.00 . A A . 90 LYS H 1 1
2 3623 1 1 90 LYS HA H -3.082 7.731 -8.018 1.00 . A A . 90 LYS HA 1 1
2 3624 1 1 90 LYS HB2 H -5.525 7.994 -8.262 1.00 . A A . 90 LYS HB2 1 1
2 3625 1 1 90 LYS HB3 H -5.650 8.344 -6.543 1.00 . A A . 90 LYS HB3 1 1
2 3626 1 1 90 LYS HD2 H -4.867 11.184 -9.392 1.00 . A A . 90 LYS HD2 1 1
2 3627 1 1 90 LYS HD3 H -5.332 9.512 -9.714 1.00 . A A . 90 LYS HD3 1 1
2 3628 1 1 90 LYS HE2 H -7.272 10.140 -8.007 1.00 . A A . 90 LYS HE2 1 1
2 3629 1 1 90 LYS HE3 H -6.930 11.759 -8.613 1.00 . A A . 90 LYS HE3 1 1
2 3630 1 1 90 LYS HG2 H -5.208 10.482 -6.894 1.00 . A A . 90 LYS HG2 1 1
2 3631 1 1 90 LYS HG3 H -3.710 10.079 -7.737 1.00 . A A . 90 LYS HG3 1 1
2 3632 1 1 90 LYS HZ1 H -8.393 11.144 -10.189 1.00 . A A . 90 LYS HZ1 1 1
2 3633 1 1 90 LYS HZ2 H -8.132 9.487 -9.965 1.00 . A A . 90 LYS HZ2 1 1
2 3634 1 1 90 LYS HZ3 H -7.047 10.395 -10.892 1.00 . A A . 90 LYS HZ3 1 1
2 3635 1 1 90 LYS N N -4.032 6.218 -6.984 1.00 . A A . 90 LYS N 1 1
2 3636 1 1 90 LYS NZ N -7.665 10.412 -10.055 1.00 . A A . 90 LYS NZ 1 1
2 3637 1 1 90 LYS O O -3.560 8.192 -4.829 1.00 . A A . 90 LYS O 1 1
2 3638 1 1 91 PHE C C -1.435 10.623 -4.740 1.00 . A A . 91 PHE C 1 1
2 3639 1 1 91 PHE CA C -0.981 9.203 -5.057 1.00 . A A . 91 PHE CA 1 1
2 3640 1 1 91 PHE CB C 0.509 9.170 -5.425 1.00 . A A . 91 PHE CB 1 1
2 3641 1 1 91 PHE CD1 C 0.335 6.663 -5.193 1.00 . A A . 91 PHE CD1 1 1
2 3642 1 1 91 PHE CD2 C 2.512 7.636 -5.330 1.00 . A A . 91 PHE CD2 1 1
2 3643 1 1 91 PHE CE1 C 0.902 5.407 -5.090 1.00 . A A . 91 PHE CE1 1 1
2 3644 1 1 91 PHE CE2 C 3.079 6.381 -5.226 1.00 . A A . 91 PHE CE2 1 1
2 3645 1 1 91 PHE CG C 1.131 7.796 -5.314 1.00 . A A . 91 PHE CG 1 1
2 3646 1 1 91 PHE CZ C 2.274 5.266 -5.105 1.00 . A A . 91 PHE CZ 1 1
2 3647 1 1 91 PHE H H -1.403 8.619 -7.039 1.00 . A A . 91 PHE H 1 1
2 3648 1 1 91 PHE HA H -1.139 8.589 -4.184 1.00 . A A . 91 PHE HA 1 1
2 3649 1 1 91 PHE HB2 H 0.629 9.507 -6.443 1.00 . A A . 91 PHE HB2 1 1
2 3650 1 1 91 PHE HB3 H 1.049 9.834 -4.766 1.00 . A A . 91 PHE HB3 1 1
2 3651 1 1 91 PHE HD1 H -0.739 6.769 -5.181 1.00 . A A . 91 PHE HD1 1 1
2 3652 1 1 91 PHE HD2 H 3.147 8.502 -5.426 1.00 . A A . 91 PHE HD2 1 1
2 3653 1 1 91 PHE HE1 H 0.270 4.536 -4.996 1.00 . A A . 91 PHE HE1 1 1
2 3654 1 1 91 PHE HE2 H 4.154 6.272 -5.236 1.00 . A A . 91 PHE HE2 1 1
2 3655 1 1 91 PHE HZ H 2.718 4.284 -5.024 1.00 . A A . 91 PHE HZ 1 1
2 3656 1 1 91 PHE N N -1.780 8.647 -6.138 1.00 . A A . 91 PHE N 1 1
2 3657 1 1 91 PHE O O -2.080 11.276 -5.561 1.00 . A A . 91 PHE O 1 1
2 3658 1 1 92 GLN C C -1.122 13.492 -4.114 1.00 . A A . 92 GLN C 1 1
2 3659 1 1 92 GLN CA C -1.520 12.419 -3.104 1.00 . A A . 92 GLN CA 1 1
2 3660 1 1 92 GLN CB C -0.914 12.737 -1.737 1.00 . A A . 92 GLN CB 1 1
2 3661 1 1 92 GLN CD C -1.854 12.706 0.608 1.00 . A A . 92 GLN CD 1 1
2 3662 1 1 92 GLN CG C -1.474 11.886 -0.609 1.00 . A A . 92 GLN CG 1 1
2 3663 1 1 92 GLN H H -0.621 10.512 -2.920 1.00 . A A . 92 GLN H 1 1
2 3664 1 1 92 GLN HA H -2.594 12.416 -3.016 1.00 . A A . 92 GLN HA 1 1
2 3665 1 1 92 GLN HB2 H 0.154 12.578 -1.784 1.00 . A A . 92 GLN HB2 1 1
2 3666 1 1 92 GLN HB3 H -1.103 13.775 -1.505 1.00 . A A . 92 GLN HB3 1 1
2 3667 1 1 92 GLN HE21 H -3.350 11.459 1.011 1.00 . A A . 92 GLN HE21 1 1
2 3668 1 1 92 GLN HE22 H -3.162 12.784 2.104 1.00 . A A . 92 GLN HE22 1 1
2 3669 1 1 92 GLN HG2 H -2.353 11.372 -0.966 1.00 . A A . 92 GLN HG2 1 1
2 3670 1 1 92 GLN HG3 H -0.728 11.162 -0.318 1.00 . A A . 92 GLN HG3 1 1
2 3671 1 1 92 GLN N N -1.119 11.086 -3.538 1.00 . A A . 92 GLN N 1 1
2 3672 1 1 92 GLN NE2 N -2.894 12.273 1.312 1.00 . A A . 92 GLN NE2 1 1
2 3673 1 1 92 GLN O O -1.964 14.263 -4.573 1.00 . A A . 92 GLN O 1 1
2 3674 1 1 92 GLN OE1 O -1.222 13.718 0.912 1.00 . A A . 92 GLN OE1 1 1
2 3675 1 1 93 SER C C 1.400 13.872 -6.554 1.00 . A A . 93 SER C 1 1
2 3676 1 1 93 SER CA C 0.653 14.535 -5.403 1.00 . A A . 93 SER CA 1 1
2 3677 1 1 93 SER CB C 1.571 15.537 -4.697 1.00 . A A . 93 SER CB 1 1
2 3678 1 1 93 SER H H 0.790 12.909 -4.052 1.00 . A A . 93 SER H 1 1
2 3679 1 1 93 SER HA H -0.199 15.064 -5.801 1.00 . A A . 93 SER HA 1 1
2 3680 1 1 93 SER HB2 H 2.560 15.114 -4.608 1.00 . A A . 93 SER HB2 1 1
2 3681 1 1 93 SER HB3 H 1.619 16.448 -5.276 1.00 . A A . 93 SER HB3 1 1
2 3682 1 1 93 SER HG H 0.141 15.995 -3.439 1.00 . A A . 93 SER HG 1 1
2 3683 1 1 93 SER N N 0.161 13.545 -4.452 1.00 . A A . 93 SER N 1 1
2 3684 1 1 93 SER O O 1.995 12.808 -6.390 1.00 . A A . 93 SER O 1 1
2 3685 1 1 93 SER OG O 1.088 15.845 -3.400 1.00 . A A . 93 SER OG 1 1
2 3686 1 1 94 GLY C C 3.522 13.722 -8.611 1.00 . A A . 94 GLY C 1 1
2 3687 1 1 94 GLY CA C 2.053 13.976 -8.880 1.00 . A A . 94 GLY CA 1 1
2 3688 1 1 94 GLY H H 0.883 15.362 -7.788 1.00 . A A . 94 GLY H 1 1
2 3689 1 1 94 GLY HA2 H 1.583 13.045 -9.163 1.00 . A A . 94 GLY HA2 1 1
2 3690 1 1 94 GLY HA3 H 1.962 14.677 -9.696 1.00 . A A . 94 GLY HA3 1 1
2 3691 1 1 94 GLY N N 1.370 14.514 -7.719 1.00 . A A . 94 GLY N 1 1
2 3692 1 1 94 GLY O O 4.124 12.823 -9.200 1.00 . A A . 94 GLY O 1 1
2 3693 1 1 95 SER C C 5.772 12.988 -6.764 1.00 . A A . 95 SER C 1 1
2 3694 1 1 95 SER CA C 5.504 14.369 -7.355 1.00 . A A . 95 SER CA 1 1
2 3695 1 1 95 SER CB C 5.912 15.453 -6.356 1.00 . A A . 95 SER CB 1 1
2 3696 1 1 95 SER H H 3.563 15.207 -7.273 1.00 . A A . 95 SER H 1 1
2 3697 1 1 95 SER HA H 6.087 14.482 -8.255 1.00 . A A . 95 SER HA 1 1
2 3698 1 1 95 SER HB2 H 5.413 16.377 -6.606 1.00 . A A . 95 SER HB2 1 1
2 3699 1 1 95 SER HB3 H 5.627 15.148 -5.360 1.00 . A A . 95 SER HB3 1 1
2 3700 1 1 95 SER HG H 7.525 16.455 -5.872 1.00 . A A . 95 SER HG 1 1
2 3701 1 1 95 SER N N 4.098 14.513 -7.710 1.00 . A A . 95 SER N 1 1
2 3702 1 1 95 SER O O 6.899 12.494 -6.805 1.00 . A A . 95 SER O 1 1
2 3703 1 1 95 SER OG O 7.312 15.670 -6.383 1.00 . A A . 95 SER OG 1 1
2 3704 1 1 96 SER C C 4.864 9.969 -6.709 1.00 . A A . 96 SER C 1 1
2 3705 1 1 96 SER CA C 4.856 11.042 -5.625 1.00 . A A . 96 SER CA 1 1
2 3706 1 1 96 SER CB C 3.712 10.788 -4.642 1.00 . A A . 96 SER CB 1 1
2 3707 1 1 96 SER H H 3.853 12.808 -6.217 1.00 . A A . 96 SER H 1 1
2 3708 1 1 96 SER HA H 5.794 11.006 -5.091 1.00 . A A . 96 SER HA 1 1
2 3709 1 1 96 SER HB2 H 2.779 10.744 -5.182 1.00 . A A . 96 SER HB2 1 1
2 3710 1 1 96 SER HB3 H 3.879 9.848 -4.136 1.00 . A A . 96 SER HB3 1 1
2 3711 1 1 96 SER HG H 3.976 11.502 -2.837 1.00 . A A . 96 SER HG 1 1
2 3712 1 1 96 SER N N 4.729 12.367 -6.217 1.00 . A A . 96 SER N 1 1
2 3713 1 1 96 SER O O 5.464 8.907 -6.541 1.00 . A A . 96 SER O 1 1
2 3714 1 1 96 SER OG O 3.631 11.820 -3.674 1.00 . A A . 96 SER OG 1 1
2 3715 1 1 97 ALA C C 5.510 9.054 -9.512 1.00 . A A . 97 ALA C 1 1
2 3716 1 1 97 ALA CA C 4.125 9.322 -8.935 1.00 . A A . 97 ALA CA 1 1
2 3717 1 1 97 ALA CB C 3.195 9.857 -10.013 1.00 . A A . 97 ALA CB 1 1
2 3718 1 1 97 ALA H H 3.740 11.121 -7.894 1.00 . A A . 97 ALA H 1 1
2 3719 1 1 97 ALA HA H 3.714 8.393 -8.566 1.00 . A A . 97 ALA HA 1 1
2 3720 1 1 97 ALA HB1 H 2.733 10.771 -9.667 1.00 . A A . 97 ALA HB1 1 1
2 3721 1 1 97 ALA HB2 H 2.430 9.125 -10.225 1.00 . A A . 97 ALA HB2 1 1
2 3722 1 1 97 ALA HB3 H 3.760 10.058 -10.912 1.00 . A A . 97 ALA HB3 1 1
2 3723 1 1 97 ALA N N 4.196 10.257 -7.820 1.00 . A A . 97 ALA N 1 1
2 3724 1 1 97 ALA O O 5.879 7.907 -9.760 1.00 . A A . 97 ALA O 1 1
2 3725 1 1 98 GLN C C 8.448 9.010 -9.452 1.00 . A A . 98 GLN C 1 1
2 3726 1 1 98 GLN CA C 7.624 10.002 -10.266 1.00 . A A . 98 GLN CA 1 1
2 3727 1 1 98 GLN CB C 8.314 11.368 -10.282 1.00 . A A . 98 GLN CB 1 1
2 3728 1 1 98 GLN CD C 9.313 11.859 -12.549 1.00 . A A . 98 GLN CD 1 1
2 3729 1 1 98 GLN CG C 8.160 12.113 -11.598 1.00 . A A . 98 GLN CG 1 1
2 3730 1 1 98 GLN H H 5.926 11.011 -9.501 1.00 . A A . 98 GLN H 1 1
2 3731 1 1 98 GLN HA H 7.541 9.638 -11.279 1.00 . A A . 98 GLN HA 1 1
2 3732 1 1 98 GLN HB2 H 7.896 11.979 -9.495 1.00 . A A . 98 GLN HB2 1 1
2 3733 1 1 98 GLN HB3 H 9.369 11.228 -10.095 1.00 . A A . 98 GLN HB3 1 1
2 3734 1 1 98 GLN HE21 H 8.053 11.197 -13.939 1.00 . A A . 98 GLN HE21 1 1
2 3735 1 1 98 GLN HE22 H 9.725 11.194 -14.377 1.00 . A A . 98 GLN HE22 1 1
2 3736 1 1 98 GLN HG2 H 7.245 11.791 -12.073 1.00 . A A . 98 GLN HG2 1 1
2 3737 1 1 98 GLN HG3 H 8.105 13.171 -11.393 1.00 . A A . 98 GLN HG3 1 1
2 3738 1 1 98 GLN N N 6.275 10.122 -9.720 1.00 . A A . 98 GLN N 1 1
2 3739 1 1 98 GLN NE2 N 8.998 11.368 -13.742 1.00 . A A . 98 GLN NE2 1 1
2 3740 1 1 98 GLN O O 9.153 8.168 -10.008 1.00 . A A . 98 GLN O 1 1
2 3741 1 1 98 GLN OE1 O 10.472 12.104 -12.217 1.00 . A A . 98 GLN OE1 1 1
2 3742 1 1 99 GLN C C 8.435 6.833 -7.240 1.00 . A A . 99 GLN C 1 1
2 3743 1 1 99 GLN CA C 9.071 8.218 -7.240 1.00 . A A . 99 GLN CA 1 1
2 3744 1 1 99 GLN CB C 9.094 8.785 -5.820 1.00 . A A . 99 GLN CB 1 1
2 3745 1 1 99 GLN CD C 9.865 10.640 -4.290 1.00 . A A . 99 GLN CD 1 1
2 3746 1 1 99 GLN CG C 9.953 10.030 -5.675 1.00 . A A . 99 GLN CG 1 1
2 3747 1 1 99 GLN H H 7.760 9.797 -7.747 1.00 . A A . 99 GLN H 1 1
2 3748 1 1 99 GLN HA H 10.084 8.137 -7.604 1.00 . A A . 99 GLN HA 1 1
2 3749 1 1 99 GLN HB2 H 8.084 9.034 -5.527 1.00 . A A . 99 GLN HB2 1 1
2 3750 1 1 99 GLN HB3 H 9.476 8.029 -5.149 1.00 . A A . 99 GLN HB3 1 1
2 3751 1 1 99 GLN HE21 H 10.152 8.857 -3.459 1.00 . A A . 99 GLN HE21 1 1
2 3752 1 1 99 GLN HE22 H 9.950 10.174 -2.359 1.00 . A A . 99 GLN HE22 1 1
2 3753 1 1 99 GLN HG2 H 10.981 9.766 -5.871 1.00 . A A . 99 GLN HG2 1 1
2 3754 1 1 99 GLN HG3 H 9.626 10.764 -6.397 1.00 . A A . 99 GLN HG3 1 1
2 3755 1 1 99 GLN N N 8.344 9.111 -8.131 1.00 . A A . 99 GLN N 1 1
2 3756 1 1 99 GLN NE2 N 10.003 9.806 -3.266 1.00 . A A . 99 GLN NE2 1 1
2 3757 1 1 99 GLN O O 9.113 5.827 -7.026 1.00 . A A . 99 GLN O 1 1
2 3758 1 1 99 GLN OE1 O 9.676 11.847 -4.143 1.00 . A A . 99 GLN OE1 1 1
2 3759 1 1 100 ALA C C 6.806 4.732 -8.763 1.00 . A A . 100 ALA C 1 1
2 3760 1 1 100 ALA CA C 6.408 5.527 -7.529 1.00 . A A . 100 ALA CA 1 1
2 3761 1 1 100 ALA CB C 4.908 5.778 -7.526 1.00 . A A . 100 ALA CB 1 1
2 3762 1 1 100 ALA H H 6.644 7.614 -7.666 1.00 . A A . 100 ALA H 1 1
2 3763 1 1 100 ALA HA H 6.660 4.966 -6.642 1.00 . A A . 100 ALA HA 1 1
2 3764 1 1 100 ALA HB1 H 4.707 6.749 -7.100 1.00 . A A . 100 ALA HB1 1 1
2 3765 1 1 100 ALA HB2 H 4.418 5.018 -6.935 1.00 . A A . 100 ALA HB2 1 1
2 3766 1 1 100 ALA HB3 H 4.534 5.744 -8.538 1.00 . A A . 100 ALA HB3 1 1
2 3767 1 1 100 ALA N N 7.128 6.786 -7.491 1.00 . A A . 100 ALA N 1 1
2 3768 1 1 100 ALA O O 7.265 3.598 -8.666 1.00 . A A . 100 ALA O 1 1
2 3769 1 1 101 ILE C C 8.482 4.398 -11.250 1.00 . A A . 101 ILE C 1 1
2 3770 1 1 101 ILE CA C 6.994 4.719 -11.188 1.00 . A A . 101 ILE CA 1 1
2 3771 1 1 101 ILE CB C 6.626 5.619 -12.385 1.00 . A A . 101 ILE CB 1 1
2 3772 1 1 101 ILE CD1 C 5.069 7.633 -12.383 1.00 . A A . 101 ILE CD1 1 1
2 3773 1 1 101 ILE CG1 C 5.190 6.130 -12.249 1.00 . A A . 101 ILE CG1 1 1
2 3774 1 1 101 ILE CG2 C 6.807 4.865 -13.693 1.00 . A A . 101 ILE CG2 1 1
2 3775 1 1 101 ILE H H 6.287 6.264 -9.932 1.00 . A A . 101 ILE H 1 1
2 3776 1 1 101 ILE HA H 6.431 3.803 -11.265 1.00 . A A . 101 ILE HA 1 1
2 3777 1 1 101 ILE HB H 7.300 6.463 -12.390 1.00 . A A . 101 ILE HB 1 1
2 3778 1 1 101 ILE HD11 H 6.053 8.077 -12.350 1.00 . A A . 101 ILE HD11 1 1
2 3779 1 1 101 ILE HD12 H 4.471 8.020 -11.572 1.00 . A A . 101 ILE HD12 1 1
2 3780 1 1 101 ILE HD13 H 4.597 7.873 -13.324 1.00 . A A . 101 ILE HD13 1 1
2 3781 1 1 101 ILE HG12 H 4.578 5.679 -13.017 1.00 . A A . 101 ILE HG12 1 1
2 3782 1 1 101 ILE HG13 H 4.804 5.852 -11.280 1.00 . A A . 101 ILE HG13 1 1
2 3783 1 1 101 ILE HG21 H 6.012 4.141 -13.805 1.00 . A A . 101 ILE HG21 1 1
2 3784 1 1 101 ILE HG22 H 7.759 4.354 -13.686 1.00 . A A . 101 ILE HG22 1 1
2 3785 1 1 101 ILE HG23 H 6.778 5.561 -14.518 1.00 . A A . 101 ILE HG23 1 1
2 3786 1 1 101 ILE N N 6.645 5.352 -9.925 1.00 . A A . 101 ILE N 1 1
2 3787 1 1 101 ILE O O 8.903 3.484 -11.959 1.00 . A A . 101 ILE O 1 1
2 3788 1 1 102 ALA C C 11.109 3.748 -9.675 1.00 . A A . 102 ALA C 1 1
2 3789 1 1 102 ALA CA C 10.716 4.979 -10.482 1.00 . A A . 102 ALA CA 1 1
2 3790 1 1 102 ALA CB C 11.393 6.219 -9.917 1.00 . A A . 102 ALA CB 1 1
2 3791 1 1 102 ALA H H 8.871 5.877 -9.971 1.00 . A A . 102 ALA H 1 1
2 3792 1 1 102 ALA HA H 11.053 4.851 -11.500 1.00 . A A . 102 ALA HA 1 1
2 3793 1 1 102 ALA HB1 H 12.437 6.008 -9.738 1.00 . A A . 102 ALA HB1 1 1
2 3794 1 1 102 ALA HB2 H 10.918 6.496 -8.988 1.00 . A A . 102 ALA HB2 1 1
2 3795 1 1 102 ALA HB3 H 11.305 7.031 -10.623 1.00 . A A . 102 ALA HB3 1 1
2 3796 1 1 102 ALA N N 9.271 5.165 -10.510 1.00 . A A . 102 ALA N 1 1
2 3797 1 1 102 ALA O O 12.049 3.036 -10.033 1.00 . A A . 102 ALA O 1 1
2 3798 1 1 103 GLY C C 9.602 1.329 -7.698 1.00 . A A . 103 GLY C 1 1
2 3799 1 1 103 GLY CA C 10.707 2.365 -7.738 1.00 . A A . 103 GLY CA 1 1
2 3800 1 1 103 GLY H H 9.667 4.111 -8.335 1.00 . A A . 103 GLY H 1 1
2 3801 1 1 103 GLY HA2 H 11.605 1.895 -8.108 1.00 . A A . 103 GLY HA2 1 1
2 3802 1 1 103 GLY HA3 H 10.890 2.717 -6.733 1.00 . A A . 103 GLY HA3 1 1
2 3803 1 1 103 GLY N N 10.399 3.506 -8.579 1.00 . A A . 103 GLY N 1 1
2 3804 1 1 103 GLY O O 9.613 0.444 -6.842 1.00 . A A . 103 GLY O 1 1
2 3805 1 1 104 LEU C C 7.252 -0.024 -10.055 1.00 . A A . 104 LEU C 1 1
2 3806 1 1 104 LEU CA C 7.539 0.473 -8.644 1.00 . A A . 104 LEU CA 1 1
2 3807 1 1 104 LEU CB C 6.283 1.089 -8.038 1.00 . A A . 104 LEU CB 1 1
2 3808 1 1 104 LEU CD1 C 5.025 1.820 -6.002 1.00 . A A . 104 LEU CD1 1 1
2 3809 1 1 104 LEU CD2 C 6.216 -0.383 -6.015 1.00 . A A . 104 LEU CD2 1 1
2 3810 1 1 104 LEU CG C 6.235 1.056 -6.512 1.00 . A A . 104 LEU CG 1 1
2 3811 1 1 104 LEU H H 8.673 2.152 -9.273 1.00 . A A . 104 LEU H 1 1
2 3812 1 1 104 LEU HA H 7.831 -0.373 -8.042 1.00 . A A . 104 LEU HA 1 1
2 3813 1 1 104 LEU HB2 H 6.216 2.117 -8.363 1.00 . A A . 104 LEU HB2 1 1
2 3814 1 1 104 LEU HB3 H 5.425 0.553 -8.415 1.00 . A A . 104 LEU HB3 1 1
2 3815 1 1 104 LEU HD11 H 4.154 1.184 -6.043 1.00 . A A . 104 LEU HD11 1 1
2 3816 1 1 104 LEU HD12 H 4.865 2.692 -6.620 1.00 . A A . 104 LEU HD12 1 1
2 3817 1 1 104 LEU HD13 H 5.200 2.129 -4.982 1.00 . A A . 104 LEU HD13 1 1
2 3818 1 1 104 LEU HD21 H 6.801 -0.459 -5.110 1.00 . A A . 104 LEU HD21 1 1
2 3819 1 1 104 LEU HD22 H 6.637 -1.034 -6.771 1.00 . A A . 104 LEU HD22 1 1
2 3820 1 1 104 LEU HD23 H 5.198 -0.681 -5.812 1.00 . A A . 104 LEU HD23 1 1
2 3821 1 1 104 LEU HG H 7.121 1.533 -6.120 1.00 . A A . 104 LEU HG 1 1
2 3822 1 1 104 LEU N N 8.641 1.427 -8.613 1.00 . A A . 104 LEU N 1 1
2 3823 1 1 104 LEU O O 6.926 -1.194 -10.249 1.00 . A A . 104 LEU O 1 1
2 3824 1 1 105 ASN C C 8.018 -0.719 -12.793 1.00 . A A . 105 ASN C 1 1
2 3825 1 1 105 ASN CA C 7.121 0.456 -12.423 1.00 . A A . 105 ASN CA 1 1
2 3826 1 1 105 ASN CB C 7.368 1.627 -13.375 1.00 . A A . 105 ASN CB 1 1
2 3827 1 1 105 ASN CG C 6.892 1.338 -14.783 1.00 . A A . 105 ASN CG 1 1
2 3828 1 1 105 ASN H H 7.634 1.777 -10.848 1.00 . A A . 105 ASN H 1 1
2 3829 1 1 105 ASN HA H 6.089 0.145 -12.501 1.00 . A A . 105 ASN HA 1 1
2 3830 1 1 105 ASN HB2 H 6.843 2.495 -13.008 1.00 . A A . 105 ASN HB2 1 1
2 3831 1 1 105 ASN HB3 H 8.427 1.838 -13.407 1.00 . A A . 105 ASN HB3 1 1
2 3832 1 1 105 ASN HD21 H 7.502 3.131 -15.386 1.00 . A A . 105 ASN HD21 1 1
2 3833 1 1 105 ASN HD22 H 6.776 2.140 -16.600 1.00 . A A . 105 ASN HD22 1 1
2 3834 1 1 105 ASN N N 7.371 0.855 -11.045 1.00 . A A . 105 ASN N 1 1
2 3835 1 1 105 ASN ND2 N 7.075 2.300 -15.680 1.00 . A A . 105 ASN ND2 1 1
2 3836 1 1 105 ASN O O 9.243 -0.624 -12.715 1.00 . A A . 105 ASN O 1 1
2 3837 1 1 105 ASN OD1 O 6.365 0.261 -15.065 1.00 . A A . 105 ASN OD1 1 1
2 3838 1 1 106 GLY C C 8.985 -3.541 -12.381 1.00 . A A . 106 GLY C 1 1
2 3839 1 1 106 GLY CA C 8.167 -3.003 -13.541 1.00 . A A . 106 GLY CA 1 1
2 3840 1 1 106 GLY H H 6.424 -1.856 -13.216 1.00 . A A . 106 GLY H 1 1
2 3841 1 1 106 GLY HA2 H 7.487 -3.773 -13.874 1.00 . A A . 106 GLY HA2 1 1
2 3842 1 1 106 GLY HA3 H 8.835 -2.752 -14.351 1.00 . A A . 106 GLY HA3 1 1
2 3843 1 1 106 GLY N N 7.403 -1.829 -13.182 1.00 . A A . 106 GLY N 1 1
2 3844 1 1 106 GLY O O 9.905 -4.331 -12.589 1.00 . A A . 106 GLY O 1 1
2 3845 1 1 107 PHE C C 9.432 -5.108 -9.947 1.00 . A A . 107 PHE C 1 1
2 3846 1 1 107 PHE CA C 9.373 -3.585 -9.968 1.00 . A A . 107 PHE CA 1 1
2 3847 1 1 107 PHE CB C 8.704 -3.078 -8.689 1.00 . A A . 107 PHE CB 1 1
2 3848 1 1 107 PHE CD1 C 10.691 -1.951 -7.651 1.00 . A A . 107 PHE CD1 1 1
2 3849 1 1 107 PHE CD2 C 9.535 -3.607 -6.381 1.00 . A A . 107 PHE CD2 1 1
2 3850 1 1 107 PHE CE1 C 11.574 -1.761 -6.606 1.00 . A A . 107 PHE CE1 1 1
2 3851 1 1 107 PHE CE2 C 10.415 -3.421 -5.332 1.00 . A A . 107 PHE CE2 1 1
2 3852 1 1 107 PHE CG C 9.663 -2.874 -7.551 1.00 . A A . 107 PHE CG 1 1
2 3853 1 1 107 PHE CZ C 11.436 -2.496 -5.445 1.00 . A A . 107 PHE CZ 1 1
2 3854 1 1 107 PHE H H 7.909 -2.492 -11.046 1.00 . A A . 107 PHE H 1 1
2 3855 1 1 107 PHE HA H 10.377 -3.195 -10.014 1.00 . A A . 107 PHE HA 1 1
2 3856 1 1 107 PHE HB2 H 8.225 -2.134 -8.891 1.00 . A A . 107 PHE HB2 1 1
2 3857 1 1 107 PHE HB3 H 7.962 -3.795 -8.375 1.00 . A A . 107 PHE HB3 1 1
2 3858 1 1 107 PHE HD1 H 10.799 -1.374 -8.558 1.00 . A A . 107 PHE HD1 1 1
2 3859 1 1 107 PHE HD2 H 8.737 -4.329 -6.293 1.00 . A A . 107 PHE HD2 1 1
2 3860 1 1 107 PHE HE1 H 12.372 -1.038 -6.696 1.00 . A A . 107 PHE HE1 1 1
2 3861 1 1 107 PHE HE2 H 10.306 -3.998 -4.426 1.00 . A A . 107 PHE HE2 1 1
2 3862 1 1 107 PHE HZ H 12.126 -2.350 -4.626 1.00 . A A . 107 PHE HZ 1 1
2 3863 1 1 107 PHE N N 8.653 -3.121 -11.154 1.00 . A A . 107 PHE N 1 1
2 3864 1 1 107 PHE O O 8.560 -5.768 -9.381 1.00 . A A . 107 PHE O 1 1
2 3865 1 1 108 ASN C C 11.121 -7.684 -9.354 1.00 . A A . 108 ASN C 1 1
2 3866 1 1 108 ASN CA C 10.621 -7.100 -10.669 1.00 . A A . 108 ASN CA 1 1
2 3867 1 1 108 ASN CB C 11.593 -7.455 -11.795 1.00 . A A . 108 ASN CB 1 1
2 3868 1 1 108 ASN CG C 12.942 -6.784 -11.629 1.00 . A A . 108 ASN CG 1 1
2 3869 1 1 108 ASN H H 11.105 -5.076 -11.032 1.00 . A A . 108 ASN H 1 1
2 3870 1 1 108 ASN HA H 9.659 -7.531 -10.894 1.00 . A A . 108 ASN HA 1 1
2 3871 1 1 108 ASN HB2 H 11.744 -8.525 -11.809 1.00 . A A . 108 ASN HB2 1 1
2 3872 1 1 108 ASN HB3 H 11.170 -7.144 -12.739 1.00 . A A . 108 ASN HB3 1 1
2 3873 1 1 108 ASN HD21 H 13.746 -8.005 -12.975 1.00 . A A . 108 ASN HD21 1 1
2 3874 1 1 108 ASN HD22 H 14.819 -6.842 -12.282 1.00 . A A . 108 ASN HD22 1 1
2 3875 1 1 108 ASN N N 10.454 -5.657 -10.588 1.00 . A A . 108 ASN N 1 1
2 3876 1 1 108 ASN ND2 N 13.936 -7.259 -12.369 1.00 . A A . 108 ASN ND2 1 1
2 3877 1 1 108 ASN O O 12.323 -7.878 -9.172 1.00 . A A . 108 ASN O 1 1
2 3878 1 1 108 ASN OD1 O 13.089 -5.847 -10.843 1.00 . A A . 108 ASN OD1 1 1
2 3879 1 1 109 ILE C C 10.857 -10.069 -7.370 1.00 . A A . 109 ILE C 1 1
2 3880 1 1 109 ILE CA C 10.570 -8.582 -7.175 1.00 . A A . 109 ILE CA 1 1
2 3881 1 1 109 ILE CB C 9.501 -8.360 -6.077 1.00 . A A . 109 ILE CB 1 1
2 3882 1 1 109 ILE CD1 C 9.141 -8.425 -3.558 1.00 . A A . 109 ILE CD1 1 1
2 3883 1 1 109 ILE CG1 C 10.030 -8.818 -4.717 1.00 . A A . 109 ILE CG1 1 1
2 3884 1 1 109 ILE CG2 C 8.204 -9.074 -6.408 1.00 . A A . 109 ILE CG2 1 1
2 3885 1 1 109 ILE H H 9.248 -7.837 -8.653 1.00 . A A . 109 ILE H 1 1
2 3886 1 1 109 ILE HA H 11.486 -8.101 -6.854 1.00 . A A . 109 ILE HA 1 1
2 3887 1 1 109 ILE HB H 9.291 -7.302 -6.027 1.00 . A A . 109 ILE HB 1 1
2 3888 1 1 109 ILE HD11 H 9.192 -9.183 -2.790 1.00 . A A . 109 ILE HD11 1 1
2 3889 1 1 109 ILE HD12 H 8.122 -8.329 -3.902 1.00 . A A . 109 ILE HD12 1 1
2 3890 1 1 109 ILE HD13 H 9.474 -7.480 -3.153 1.00 . A A . 109 ILE HD13 1 1
2 3891 1 1 109 ILE HG12 H 10.118 -9.895 -4.716 1.00 . A A . 109 ILE HG12 1 1
2 3892 1 1 109 ILE HG13 H 11.005 -8.383 -4.551 1.00 . A A . 109 ILE HG13 1 1
2 3893 1 1 109 ILE HG21 H 8.085 -9.127 -7.477 1.00 . A A . 109 ILE HG21 1 1
2 3894 1 1 109 ILE HG22 H 7.374 -8.532 -5.980 1.00 . A A . 109 ILE HG22 1 1
2 3895 1 1 109 ILE HG23 H 8.230 -10.073 -5.999 1.00 . A A . 109 ILE HG23 1 1
2 3896 1 1 109 ILE N N 10.197 -7.990 -8.450 1.00 . A A . 109 ILE N 1 1
2 3897 1 1 109 ILE O O 10.495 -10.649 -8.394 1.00 . A A . 109 ILE O 1 1
2 3898 1 1 110 LEU C C 10.793 -13.006 -6.861 1.00 . A A . 110 LEU C 1 1
2 3899 1 1 110 LEU CA C 11.948 -12.070 -6.506 1.00 . A A . 110 LEU CA 1 1
2 3900 1 1 110 LEU CB C 12.561 -12.512 -5.180 1.00 . A A . 110 LEU CB 1 1
2 3901 1 1 110 LEU CD1 C 14.355 -13.745 -3.938 1.00 . A A . 110 LEU CD1 1 1
2 3902 1 1 110 LEU CD2 C 13.216 -14.826 -5.883 1.00 . A A . 110 LEU CD2 1 1
2 3903 1 1 110 LEU CG C 13.711 -13.514 -5.296 1.00 . A A . 110 LEU CG 1 1
2 3904 1 1 110 LEU H H 11.849 -10.139 -5.645 1.00 . A A . 110 LEU H 1 1
2 3905 1 1 110 LEU HA H 12.698 -12.147 -7.275 1.00 . A A . 110 LEU HA 1 1
2 3906 1 1 110 LEU HB2 H 12.926 -11.633 -4.667 1.00 . A A . 110 LEU HB2 1 1
2 3907 1 1 110 LEU HB3 H 11.780 -12.958 -4.584 1.00 . A A . 110 LEU HB3 1 1
2 3908 1 1 110 LEU HD11 H 15.165 -14.452 -4.039 1.00 . A A . 110 LEU HD11 1 1
2 3909 1 1 110 LEU HD12 H 13.618 -14.138 -3.253 1.00 . A A . 110 LEU HD12 1 1
2 3910 1 1 110 LEU HD13 H 14.737 -12.811 -3.557 1.00 . A A . 110 LEU HD13 1 1
2 3911 1 1 110 LEU HD21 H 13.904 -15.618 -5.627 1.00 . A A . 110 LEU HD21 1 1
2 3912 1 1 110 LEU HD22 H 13.152 -14.738 -6.958 1.00 . A A . 110 LEU HD22 1 1
2 3913 1 1 110 LEU HD23 H 12.239 -15.054 -5.483 1.00 . A A . 110 LEU HD23 1 1
2 3914 1 1 110 LEU HG H 14.464 -13.114 -5.958 1.00 . A A . 110 LEU HG 1 1
2 3915 1 1 110 LEU N N 11.553 -10.666 -6.416 1.00 . A A . 110 LEU N 1 1
2 3916 1 1 110 LEU O O 11.024 -14.122 -7.328 1.00 . A A . 110 LEU O 1 1
2 3917 1 1 111 ASN C C 7.634 -12.960 -8.160 1.00 . A A . 111 ASN C 1 1
2 3918 1 1 111 ASN CA C 8.411 -13.429 -6.930 1.00 . A A . 111 ASN CA 1 1
2 3919 1 1 111 ASN CB C 7.475 -13.481 -5.720 1.00 . A A . 111 ASN CB 1 1
2 3920 1 1 111 ASN CG C 7.785 -14.646 -4.800 1.00 . A A . 111 ASN CG 1 1
2 3921 1 1 111 ASN H H 9.420 -11.690 -6.247 1.00 . A A . 111 ASN H 1 1
2 3922 1 1 111 ASN HA H 8.782 -14.424 -7.118 1.00 . A A . 111 ASN HA 1 1
2 3923 1 1 111 ASN HB2 H 7.574 -12.566 -5.156 1.00 . A A . 111 ASN HB2 1 1
2 3924 1 1 111 ASN HB3 H 6.457 -13.579 -6.065 1.00 . A A . 111 ASN HB3 1 1
2 3925 1 1 111 ASN HD21 H 6.612 -15.839 -5.874 1.00 . A A . 111 ASN HD21 1 1
2 3926 1 1 111 ASN HD22 H 7.385 -16.572 -4.514 1.00 . A A . 111 ASN HD22 1 1
2 3927 1 1 111 ASN N N 9.560 -12.578 -6.634 1.00 . A A . 111 ASN N 1 1
2 3928 1 1 111 ASN ND2 N 7.202 -15.802 -5.093 1.00 . A A . 111 ASN ND2 1 1
2 3929 1 1 111 ASN O O 7.197 -13.778 -8.971 1.00 . A A . 111 ASN O 1 1
2 3930 1 1 111 ASN OD1 O 8.541 -14.508 -3.837 1.00 . A A . 111 ASN OD1 1 1
2 3931 1 1 112 LYS C C 7.233 -9.774 -9.896 1.00 . A A . 112 LYS C 1 1
2 3932 1 1 112 LYS CA C 6.667 -11.104 -9.397 1.00 . A A . 112 LYS CA 1 1
2 3933 1 1 112 LYS CB C 5.219 -10.910 -8.952 1.00 . A A . 112 LYS CB 1 1
2 3934 1 1 112 LYS CD C 5.343 -10.878 -6.442 1.00 . A A . 112 LYS CD 1 1
2 3935 1 1 112 LYS CE C 4.084 -11.028 -5.603 1.00 . A A . 112 LYS CE 1 1
2 3936 1 1 112 LYS CG C 5.084 -10.061 -7.698 1.00 . A A . 112 LYS CG 1 1
2 3937 1 1 112 LYS H H 7.783 -11.055 -7.595 1.00 . A A . 112 LYS H 1 1
2 3938 1 1 112 LYS HA H 6.689 -11.818 -10.205 1.00 . A A . 112 LYS HA 1 1
2 3939 1 1 112 LYS HB2 H 4.667 -10.434 -9.742 1.00 . A A . 112 LYS HB2 1 1
2 3940 1 1 112 LYS HB3 H 4.785 -11.876 -8.752 1.00 . A A . 112 LYS HB3 1 1
2 3941 1 1 112 LYS HD2 H 5.691 -11.860 -6.729 1.00 . A A . 112 LYS HD2 1 1
2 3942 1 1 112 LYS HD3 H 6.101 -10.383 -5.853 1.00 . A A . 112 LYS HD3 1 1
2 3943 1 1 112 LYS HE2 H 3.751 -10.047 -5.298 1.00 . A A . 112 LYS HE2 1 1
2 3944 1 1 112 LYS HE3 H 3.319 -11.496 -6.206 1.00 . A A . 112 LYS HE3 1 1
2 3945 1 1 112 LYS HG2 H 5.801 -9.254 -7.744 1.00 . A A . 112 LYS HG2 1 1
2 3946 1 1 112 LYS HG3 H 4.085 -9.655 -7.655 1.00 . A A . 112 LYS HG3 1 1
2 3947 1 1 112 LYS HZ1 H 4.317 -12.867 -4.640 1.00 . A A . 112 LYS HZ1 1 1
2 3948 1 1 112 LYS HZ2 H 3.573 -11.684 -3.687 1.00 . A A . 112 LYS HZ2 1 1
2 3949 1 1 112 LYS HZ3 H 5.240 -11.618 -3.967 1.00 . A A . 112 LYS HZ3 1 1
2 3950 1 1 112 LYS N N 7.432 -11.655 -8.280 1.00 . A A . 112 LYS N 1 1
2 3951 1 1 112 LYS NZ N 4.320 -11.857 -4.389 1.00 . A A . 112 LYS NZ 1 1
2 3952 1 1 112 LYS O O 8.283 -9.323 -9.446 1.00 . A A . 112 LYS O 1 1
2 3953 1 1 113 ARG C C 5.759 -6.863 -11.231 1.00 . A A . 113 ARG C 1 1
2 3954 1 1 113 ARG CA C 6.908 -7.854 -11.371 1.00 . A A . 113 ARG CA 1 1
2 3955 1 1 113 ARG CB C 7.308 -7.994 -12.841 1.00 . A A . 113 ARG CB 1 1
2 3956 1 1 113 ARG CD C 8.723 -6.834 -14.563 1.00 . A A . 113 ARG CD 1 1
2 3957 1 1 113 ARG CG C 7.633 -6.672 -13.516 1.00 . A A . 113 ARG CG 1 1
2 3958 1 1 113 ARG CZ C 8.906 -7.746 -16.845 1.00 . A A . 113 ARG CZ 1 1
2 3959 1 1 113 ARG H H 5.673 -9.546 -11.136 1.00 . A A . 113 ARG H 1 1
2 3960 1 1 113 ARG HA H 7.752 -7.492 -10.804 1.00 . A A . 113 ARG HA 1 1
2 3961 1 1 113 ARG HB2 H 8.179 -8.629 -12.906 1.00 . A A . 113 ARG HB2 1 1
2 3962 1 1 113 ARG HB3 H 6.494 -8.457 -13.378 1.00 . A A . 113 ARG HB3 1 1
2 3963 1 1 113 ARG HD2 H 9.252 -5.898 -14.662 1.00 . A A . 113 ARG HD2 1 1
2 3964 1 1 113 ARG HD3 H 9.409 -7.601 -14.234 1.00 . A A . 113 ARG HD3 1 1
2 3965 1 1 113 ARG HE H 7.225 -7.058 -16.019 1.00 . A A . 113 ARG HE 1 1
2 3966 1 1 113 ARG HG2 H 6.743 -6.293 -13.995 1.00 . A A . 113 ARG HG2 1 1
2 3967 1 1 113 ARG HG3 H 7.968 -5.969 -12.767 1.00 . A A . 113 ARG HG3 1 1
2 3968 1 1 113 ARG HH11 H 10.642 -7.734 -15.806 1.00 . A A . 113 ARG HH11 1 1
2 3969 1 1 113 ARG HH12 H 10.743 -8.371 -17.414 1.00 . A A . 113 ARG HH12 1 1
2 3970 1 1 113 ARG HH21 H 7.355 -7.895 -18.132 1.00 . A A . 113 ARG HH21 1 1
2 3971 1 1 113 ARG HH22 H 8.878 -8.462 -18.735 1.00 . A A . 113 ARG HH22 1 1
2 3972 1 1 113 ARG N N 6.510 -9.143 -10.823 1.00 . A A . 113 ARG N 1 1
2 3973 1 1 113 ARG NE N 8.181 -7.211 -15.865 1.00 . A A . 113 ARG NE 1 1
2 3974 1 1 113 ARG NH1 N 10.204 -7.969 -16.674 1.00 . A A . 113 ARG NH1 1 1
2 3975 1 1 113 ARG NH2 N 8.333 -8.060 -17.999 1.00 . A A . 113 ARG NH2 1 1
2 3976 1 1 113 ARG O O 4.704 -7.037 -11.843 1.00 . A A . 113 ARG O 1 1
2 3977 1 1 114 LEU C C 4.876 -3.845 -11.363 1.00 . A A . 114 LEU C 1 1
2 3978 1 1 114 LEU CA C 4.923 -4.832 -10.205 1.00 . A A . 114 LEU CA 1 1
2 3979 1 1 114 LEU CB C 5.160 -4.094 -8.888 1.00 . A A . 114 LEU CB 1 1
2 3980 1 1 114 LEU CD1 C 6.379 -4.931 -6.856 1.00 . A A . 114 LEU CD1 1 1
2 3981 1 1 114 LEU CD2 C 3.912 -4.533 -6.754 1.00 . A A . 114 LEU CD2 1 1
2 3982 1 1 114 LEU CG C 5.073 -4.972 -7.635 1.00 . A A . 114 LEU CG 1 1
2 3983 1 1 114 LEU H H 6.815 -5.748 -9.953 1.00 . A A . 114 LEU H 1 1
2 3984 1 1 114 LEU HA H 3.977 -5.348 -10.151 1.00 . A A . 114 LEU HA 1 1
2 3985 1 1 114 LEU HB2 H 6.141 -3.643 -8.925 1.00 . A A . 114 LEU HB2 1 1
2 3986 1 1 114 LEU HB3 H 4.424 -3.308 -8.804 1.00 . A A . 114 LEU HB3 1 1
2 3987 1 1 114 LEU HD11 H 6.623 -3.908 -6.615 1.00 . A A . 114 LEU HD11 1 1
2 3988 1 1 114 LEU HD12 H 7.169 -5.360 -7.456 1.00 . A A . 114 LEU HD12 1 1
2 3989 1 1 114 LEU HD13 H 6.271 -5.501 -5.944 1.00 . A A . 114 LEU HD13 1 1
2 3990 1 1 114 LEU HD21 H 3.636 -5.342 -6.094 1.00 . A A . 114 LEU HD21 1 1
2 3991 1 1 114 LEU HD22 H 3.069 -4.269 -7.375 1.00 . A A . 114 LEU HD22 1 1
2 3992 1 1 114 LEU HD23 H 4.210 -3.675 -6.168 1.00 . A A . 114 LEU HD23 1 1
2 3993 1 1 114 LEU HG H 4.896 -5.995 -7.934 1.00 . A A . 114 LEU HG 1 1
2 3994 1 1 114 LEU N N 5.958 -5.833 -10.420 1.00 . A A . 114 LEU N 1 1
2 3995 1 1 114 LEU O O 5.712 -2.947 -11.463 1.00 . A A . 114 LEU O 1 1
2 3996 1 1 115 LYS C C 2.886 -1.925 -13.039 1.00 . A A . 115 LYS C 1 1
2 3997 1 1 115 LYS CA C 3.738 -3.138 -13.392 1.00 . A A . 115 LYS CA 1 1
2 3998 1 1 115 LYS CB C 3.100 -3.898 -14.556 1.00 . A A . 115 LYS CB 1 1
2 3999 1 1 115 LYS CD C 2.193 -3.626 -16.883 1.00 . A A . 115 LYS CD 1 1
2 4000 1 1 115 LYS CE C 2.308 -5.097 -17.250 1.00 . A A . 115 LYS CE 1 1
2 4001 1 1 115 LYS CG C 3.276 -3.212 -15.900 1.00 . A A . 115 LYS CG 1 1
2 4002 1 1 115 LYS H H 3.254 -4.751 -12.108 1.00 . A A . 115 LYS H 1 1
2 4003 1 1 115 LYS HA H 4.719 -2.801 -13.688 1.00 . A A . 115 LYS HA 1 1
2 4004 1 1 115 LYS HB2 H 3.545 -4.880 -14.615 1.00 . A A . 115 LYS HB2 1 1
2 4005 1 1 115 LYS HB3 H 2.042 -4.003 -14.365 1.00 . A A . 115 LYS HB3 1 1
2 4006 1 1 115 LYS HD2 H 1.227 -3.452 -16.434 1.00 . A A . 115 LYS HD2 1 1
2 4007 1 1 115 LYS HD3 H 2.289 -3.031 -17.780 1.00 . A A . 115 LYS HD3 1 1
2 4008 1 1 115 LYS HE2 H 2.890 -5.600 -16.493 1.00 . A A . 115 LYS HE2 1 1
2 4009 1 1 115 LYS HE3 H 1.316 -5.524 -17.283 1.00 . A A . 115 LYS HE3 1 1
2 4010 1 1 115 LYS HG2 H 3.227 -2.142 -15.757 1.00 . A A . 115 LYS HG2 1 1
2 4011 1 1 115 LYS HG3 H 4.240 -3.478 -16.306 1.00 . A A . 115 LYS HG3 1 1
2 4012 1 1 115 LYS HZ1 H 2.765 -4.477 -19.192 1.00 . A A . 115 LYS HZ1 1 1
2 4013 1 1 115 LYS HZ2 H 2.603 -6.153 -19.029 1.00 . A A . 115 LYS HZ2 1 1
2 4014 1 1 115 LYS HZ3 H 3.992 -5.378 -18.453 1.00 . A A . 115 LYS HZ3 1 1
2 4015 1 1 115 LYS N N 3.892 -4.016 -12.239 1.00 . A A . 115 LYS N 1 1
2 4016 1 1 115 LYS NZ N 2.963 -5.290 -18.573 1.00 . A A . 115 LYS NZ 1 1
2 4017 1 1 115 LYS O O 1.725 -2.061 -12.651 1.00 . A A . 115 LYS O 1 1
2 4018 1 1 116 VAL C C 2.807 1.464 -14.047 1.00 . A A . 116 VAL C 1 1
2 4019 1 1 116 VAL CA C 2.751 0.495 -12.874 1.00 . A A . 116 VAL CA 1 1
2 4020 1 1 116 VAL CB C 3.313 1.197 -11.621 1.00 . A A . 116 VAL CB 1 1
2 4021 1 1 116 VAL CG1 C 2.231 2.031 -10.953 1.00 . A A . 116 VAL CG1 1 1
2 4022 1 1 116 VAL CG2 C 3.894 0.185 -10.642 1.00 . A A . 116 VAL CG2 1 1
2 4023 1 1 116 VAL H H 4.393 -0.690 -13.493 1.00 . A A . 116 VAL H 1 1
2 4024 1 1 116 VAL HA H 1.722 0.239 -12.682 1.00 . A A . 116 VAL HA 1 1
2 4025 1 1 116 VAL HB H 4.105 1.863 -11.931 1.00 . A A . 116 VAL HB 1 1
2 4026 1 1 116 VAL HG11 H 2.662 2.597 -10.141 1.00 . A A . 116 VAL HG11 1 1
2 4027 1 1 116 VAL HG12 H 1.460 1.380 -10.572 1.00 . A A . 116 VAL HG12 1 1
2 4028 1 1 116 VAL HG13 H 1.804 2.710 -11.677 1.00 . A A . 116 VAL HG13 1 1
2 4029 1 1 116 VAL HG21 H 4.914 -0.035 -10.915 1.00 . A A . 116 VAL HG21 1 1
2 4030 1 1 116 VAL HG22 H 3.308 -0.721 -10.673 1.00 . A A . 116 VAL HG22 1 1
2 4031 1 1 116 VAL HG23 H 3.869 0.596 -9.644 1.00 . A A . 116 VAL HG23 1 1
2 4032 1 1 116 VAL N N 3.467 -0.738 -13.178 1.00 . A A . 116 VAL N 1 1
2 4033 1 1 116 VAL O O 3.887 1.829 -14.515 1.00 . A A . 116 VAL O 1 1
2 4034 1 1 117 ALA C C 0.540 3.916 -15.358 1.00 . A A . 117 ALA C 1 1
2 4035 1 1 117 ALA CA C 1.553 2.810 -15.638 1.00 . A A . 117 ALA CA 1 1
2 4036 1 1 117 ALA CB C 1.184 2.067 -16.914 1.00 . A A . 117 ALA CB 1 1
2 4037 1 1 117 ALA H H 0.811 1.550 -14.101 1.00 . A A . 117 ALA H 1 1
2 4038 1 1 117 ALA HA H 2.527 3.255 -15.777 1.00 . A A . 117 ALA HA 1 1
2 4039 1 1 117 ALA HB1 H 1.735 2.483 -17.744 1.00 . A A . 117 ALA HB1 1 1
2 4040 1 1 117 ALA HB2 H 0.125 2.170 -17.097 1.00 . A A . 117 ALA HB2 1 1
2 4041 1 1 117 ALA HB3 H 1.431 1.022 -16.805 1.00 . A A . 117 ALA HB3 1 1
2 4042 1 1 117 ALA N N 1.638 1.879 -14.518 1.00 . A A . 117 ALA N 1 1
2 4043 1 1 117 ALA O O -0.556 3.655 -14.865 1.00 . A A . 117 ALA O 1 1
2 4044 1 1 118 LEU C C -1.221 6.179 -16.327 1.00 . A A . 118 LEU C 1 1
2 4045 1 1 118 LEU CA C 0.027 6.291 -15.457 1.00 . A A . 118 LEU CA 1 1
2 4046 1 1 118 LEU CB C 0.758 7.608 -15.743 1.00 . A A . 118 LEU CB 1 1
2 4047 1 1 118 LEU CD1 C 1.712 7.470 -13.412 1.00 . A A . 118 LEU CD1 1 1
2 4048 1 1 118 LEU CD2 C 3.214 7.216 -15.398 1.00 . A A . 118 LEU CD2 1 1
2 4049 1 1 118 LEU CG C 1.971 7.901 -14.849 1.00 . A A . 118 LEU CG 1 1
2 4050 1 1 118 LEU H H 1.797 5.302 -16.068 1.00 . A A . 118 LEU H 1 1
2 4051 1 1 118 LEU HA H -0.274 6.279 -14.420 1.00 . A A . 118 LEU HA 1 1
2 4052 1 1 118 LEU HB2 H 1.090 7.592 -16.771 1.00 . A A . 118 LEU HB2 1 1
2 4053 1 1 118 LEU HB3 H 0.052 8.415 -15.625 1.00 . A A . 118 LEU HB3 1 1
2 4054 1 1 118 LEU HD11 H 0.932 8.085 -12.988 1.00 . A A . 118 LEU HD11 1 1
2 4055 1 1 118 LEU HD12 H 2.616 7.586 -12.834 1.00 . A A . 118 LEU HD12 1 1
2 4056 1 1 118 LEU HD13 H 1.404 6.435 -13.396 1.00 . A A . 118 LEU HD13 1 1
2 4057 1 1 118 LEU HD21 H 4.072 7.855 -15.252 1.00 . A A . 118 LEU HD21 1 1
2 4058 1 1 118 LEU HD22 H 3.084 7.023 -16.452 1.00 . A A . 118 LEU HD22 1 1
2 4059 1 1 118 LEU HD23 H 3.368 6.282 -14.877 1.00 . A A . 118 LEU HD23 1 1
2 4060 1 1 118 LEU HG H 2.153 8.966 -14.844 1.00 . A A . 118 LEU HG 1 1
2 4061 1 1 118 LEU N N 0.912 5.153 -15.676 1.00 . A A . 118 LEU N 1 1
2 4062 1 1 118 LEU O O -1.153 5.739 -17.475 1.00 . A A . 118 LEU O 1 1
2 4063 1 1 119 ALA C C -3.577 7.255 -17.811 1.00 . A A . 119 ALA C 1 1
2 4064 1 1 119 ALA CA C -3.634 6.506 -16.482 1.00 . A A . 119 ALA CA 1 1
2 4065 1 1 119 ALA CB C -4.753 7.059 -15.613 1.00 . A A . 119 ALA CB 1 1
2 4066 1 1 119 ALA H H -2.351 6.905 -14.846 1.00 . A A . 119 ALA H 1 1
2 4067 1 1 119 ALA HA H -3.849 5.466 -16.680 1.00 . A A . 119 ALA HA 1 1
2 4068 1 1 119 ALA HB1 H -4.727 6.582 -14.645 1.00 . A A . 119 ALA HB1 1 1
2 4069 1 1 119 ALA HB2 H -5.705 6.866 -16.085 1.00 . A A . 119 ALA HB2 1 1
2 4070 1 1 119 ALA HB3 H -4.622 8.125 -15.493 1.00 . A A . 119 ALA HB3 1 1
2 4071 1 1 119 ALA N N -2.363 6.571 -15.768 1.00 . A A . 119 ALA N 1 1
2 4072 1 1 119 ALA O O -4.309 6.931 -18.745 1.00 . A A . 119 ALA O 1 1
2 4073 1 1 120 ALA C C -3.832 9.855 -19.386 1.00 . A A . 120 ALA C 1 1
2 4074 1 1 120 ALA CA C -2.569 9.048 -19.110 1.00 . A A . 120 ALA CA 1 1
2 4075 1 1 120 ALA CB C -2.247 8.146 -20.294 1.00 . A A . 120 ALA CB 1 1
2 4076 1 1 120 ALA H H -2.152 8.474 -17.114 1.00 . A A . 120 ALA H 1 1
2 4077 1 1 120 ALA HA H -1.744 9.729 -18.973 1.00 . A A . 120 ALA HA 1 1
2 4078 1 1 120 ALA HB1 H -3.166 7.790 -20.735 1.00 . A A . 120 ALA HB1 1 1
2 4079 1 1 120 ALA HB2 H -1.659 7.306 -19.957 1.00 . A A . 120 ALA HB2 1 1
2 4080 1 1 120 ALA HB3 H -1.687 8.705 -21.030 1.00 . A A . 120 ALA HB3 1 1
2 4081 1 1 120 ALA N N -2.709 8.258 -17.892 1.00 . A A . 120 ALA N 1 1
2 4082 1 1 120 ALA O O -4.872 9.631 -18.767 1.00 . A A . 120 ALA O 1 1
2 4083 1 1 121 SER C C -5.500 11.179 -21.988 1.00 . A A . 121 SER C 1 1
2 4084 1 1 121 SER CA C -4.871 11.639 -20.677 1.00 . A A . 121 SER CA 1 1
2 4085 1 1 121 SER CB C -4.432 13.100 -20.794 1.00 . A A . 121 SER CB 1 1
2 4086 1 1 121 SER H H -2.879 10.930 -20.778 1.00 . A A . 121 SER H 1 1
2 4087 1 1 121 SER HA H -5.606 11.554 -19.890 1.00 . A A . 121 SER HA 1 1
2 4088 1 1 121 SER HB2 H -5.135 13.636 -21.413 1.00 . A A . 121 SER HB2 1 1
2 4089 1 1 121 SER HB3 H -4.408 13.545 -19.810 1.00 . A A . 121 SER HB3 1 1
2 4090 1 1 121 SER HG H -3.225 13.248 -22.329 1.00 . A A . 121 SER HG 1 1
2 4091 1 1 121 SER N N -3.736 10.797 -20.320 1.00 . A A . 121 SER N 1 1
2 4092 1 1 121 SER O O -5.045 11.548 -23.070 1.00 . A A . 121 SER O 1 1
2 4093 1 1 121 SER OG O -3.144 13.201 -21.374 1.00 . A A . 121 SER OG 1 1
2 4094 1 1 122 GLY C C -8.736 9.937 -22.943 1.00 . A A . 122 GLY C 1 1
2 4095 1 1 122 GLY CA C -7.226 9.873 -23.066 1.00 . A A . 122 GLY CA 1 1
2 4096 1 1 122 GLY H H -6.870 10.110 -20.993 1.00 . A A . 122 GLY H 1 1
2 4097 1 1 122 GLY HA2 H -6.921 10.466 -23.917 1.00 . A A . 122 GLY HA2 1 1
2 4098 1 1 122 GLY HA3 H -6.932 8.848 -23.231 1.00 . A A . 122 GLY HA3 1 1
2 4099 1 1 122 GLY N N -6.550 10.370 -21.882 1.00 . A A . 122 GLY N 1 1
2 4100 1 1 122 GLY O O -9.351 9.076 -22.313 1.00 . A A . 122 GLY O 1 1
2 4101 1 1 123 HIS C C -11.494 9.930 -24.108 1.00 . A A . 123 HIS C 1 1
2 4102 1 1 123 HIS CA C -10.782 11.133 -23.498 1.00 . A A . 123 HIS CA 1 1
2 4103 1 1 123 HIS CB C -11.189 12.409 -24.239 1.00 . A A . 123 HIS CB 1 1
2 4104 1 1 123 HIS CD2 C -9.701 13.897 -22.722 1.00 . A A . 123 HIS CD2 1 1
2 4105 1 1 123 HIS CE1 C -9.428 15.582 -24.097 1.00 . A A . 123 HIS CE1 1 1
2 4106 1 1 123 HIS CG C -10.375 13.606 -23.860 1.00 . A A . 123 HIS CG 1 1
2 4107 1 1 123 HIS H H -8.790 11.614 -24.031 1.00 . A A . 123 HIS H 1 1
2 4108 1 1 123 HIS HA H -11.072 11.221 -22.462 1.00 . A A . 123 HIS HA 1 1
2 4109 1 1 123 HIS HB2 H -11.074 12.251 -25.300 1.00 . A A . 123 HIS HB2 1 1
2 4110 1 1 123 HIS HB3 H -12.224 12.626 -24.022 1.00 . A A . 123 HIS HB3 1 1
2 4111 1 1 123 HIS HD1 H -10.548 14.774 -25.607 1.00 . A A . 123 HIS HD1 1 1
2 4112 1 1 123 HIS HD2 H -9.633 13.274 -21.841 1.00 . A A . 123 HIS HD2 1 1
2 4113 1 1 123 HIS HE1 H -9.114 16.528 -24.515 1.00 . A A . 123 HIS HE1 1 1
2 4114 1 1 123 HIS HE2 H -8.507 15.563 -22.268 1.00 . A A . 123 HIS HE2 1 1
2 4115 1 1 123 HIS N N -9.335 10.960 -23.544 1.00 . A A . 123 HIS N 1 1
2 4116 1 1 123 HIS ND1 N -10.184 14.683 -24.701 1.00 . A A . 123 HIS ND1 1 1
2 4117 1 1 123 HIS NE2 N -9.122 15.130 -22.895 1.00 . A A . 123 HIS NE2 1 1
2 4118 1 1 123 HIS O O -12.441 9.397 -23.530 1.00 . A A . 123 HIS O 1 1
2 4119 1 1 124 GLN C C -10.626 7.737 -26.937 1.00 . A A . 124 GLN C 1 1
2 4120 1 1 124 GLN CA C -11.624 8.365 -25.968 1.00 . A A . 124 GLN CA 1 1
2 4121 1 1 124 GLN CB C -12.883 8.796 -26.722 1.00 . A A . 124 GLN CB 1 1
2 4122 1 1 124 GLN CD C -15.029 8.020 -25.640 1.00 . A A . 124 GLN CD 1 1
2 4123 1 1 124 GLN CG C -13.987 7.752 -26.708 1.00 . A A . 124 GLN CG 1 1
2 4124 1 1 124 GLN H H -10.273 9.972 -25.691 1.00 . A A . 124 GLN H 1 1
2 4125 1 1 124 GLN HA H -11.894 7.632 -25.223 1.00 . A A . 124 GLN HA 1 1
2 4126 1 1 124 GLN HB2 H -13.266 9.700 -26.273 1.00 . A A . 124 GLN HB2 1 1
2 4127 1 1 124 GLN HB3 H -12.621 8.999 -27.750 1.00 . A A . 124 GLN HB3 1 1
2 4128 1 1 124 GLN HE21 H -16.479 7.924 -26.995 1.00 . A A . 124 GLN HE21 1 1
2 4129 1 1 124 GLN HE22 H -16.987 8.236 -25.373 1.00 . A A . 124 GLN HE22 1 1
2 4130 1 1 124 GLN HG2 H -14.475 7.748 -27.671 1.00 . A A . 124 GLN HG2 1 1
2 4131 1 1 124 GLN HG3 H -13.546 6.783 -26.525 1.00 . A A . 124 GLN HG3 1 1
2 4132 1 1 124 GLN N N -11.031 9.506 -25.279 1.00 . A A . 124 GLN N 1 1
2 4133 1 1 124 GLN NE2 N -16.293 8.064 -26.043 1.00 . A A . 124 GLN NE2 1 1
2 4134 1 1 124 GLN O O -10.406 6.526 -26.917 1.00 . A A . 124 GLN O 1 1
2 4135 1 1 124 GLN OE1 O -14.701 8.184 -24.464 1.00 . A A . 124 GLN OE1 1 1
2 4136 1 1 125 ARG C C -8.066 9.198 -29.128 1.00 . A A . 125 ARG C 1 1
2 4137 1 1 125 ARG CA C -9.055 8.091 -28.762 1.00 . A A . 125 ARG CA 1 1
2 4138 1 1 125 ARG CB C -9.770 7.595 -30.021 1.00 . A A . 125 ARG CB 1 1
2 4139 1 1 125 ARG CD C -10.977 5.707 -31.157 1.00 . A A . 125 ARG CD 1 1
2 4140 1 1 125 ARG CG C -10.086 6.109 -29.993 1.00 . A A . 125 ARG CG 1 1
2 4141 1 1 125 ARG CZ C -13.366 5.218 -31.505 1.00 . A A . 125 ARG CZ 1 1
2 4142 1 1 125 ARG H H -10.246 9.522 -27.753 1.00 . A A . 125 ARG H 1 1
2 4143 1 1 125 ARG HA H -8.516 7.270 -28.318 1.00 . A A . 125 ARG HA 1 1
2 4144 1 1 125 ARG HB2 H -10.698 8.136 -30.131 1.00 . A A . 125 ARG HB2 1 1
2 4145 1 1 125 ARG HB3 H -9.144 7.793 -30.878 1.00 . A A . 125 ARG HB3 1 1
2 4146 1 1 125 ARG HD2 H -10.759 6.349 -31.999 1.00 . A A . 125 ARG HD2 1 1
2 4147 1 1 125 ARG HD3 H -10.761 4.683 -31.422 1.00 . A A . 125 ARG HD3 1 1
2 4148 1 1 125 ARG HE H -12.636 6.383 -30.060 1.00 . A A . 125 ARG HE 1 1
2 4149 1 1 125 ARG HG2 H -9.162 5.553 -30.052 1.00 . A A . 125 ARG HG2 1 1
2 4150 1 1 125 ARG HG3 H -10.591 5.874 -29.068 1.00 . A A . 125 ARG HG3 1 1
2 4151 1 1 125 ARG HH11 H -12.128 4.327 -32.834 1.00 . A A . 125 ARG HH11 1 1
2 4152 1 1 125 ARG HH12 H -13.814 3.999 -33.056 1.00 . A A . 125 ARG HH12 1 1
2 4153 1 1 125 ARG HH21 H -14.853 5.952 -30.350 1.00 . A A . 125 ARG HH21 1 1
2 4154 1 1 125 ARG HH22 H -15.361 4.922 -31.646 1.00 . A A . 125 ARG HH22 1 1
2 4155 1 1 125 ARG N N -10.028 8.567 -27.784 1.00 . A A . 125 ARG N 1 1
2 4156 1 1 125 ARG NE N -12.395 5.824 -30.827 1.00 . A A . 125 ARG NE 1 1
2 4157 1 1 125 ARG NH1 N -13.079 4.452 -32.551 1.00 . A A . 125 ARG NH1 1 1
2 4158 1 1 125 ARG NH2 N -14.631 5.377 -31.137 1.00 . A A . 125 ARG NH2 1 1
2 4159 1 1 125 ARG O O -8.419 10.146 -29.830 1.00 . A A . 125 ARG O 1 1
2 4160 1 1 126 PRO C C -5.375 10.103 -30.421 1.00 . A A . 126 PRO C 1 1
2 4161 1 1 126 PRO CA C -5.776 10.096 -28.949 1.00 . A A . 126 PRO CA 1 1
2 4162 1 1 126 PRO CB C -4.597 9.662 -28.076 1.00 . A A . 126 PRO CB 1 1
2 4163 1 1 126 PRO CD C -6.292 7.999 -27.817 1.00 . A A . 126 PRO CD 1 1
2 4164 1 1 126 PRO CG C -4.803 8.204 -27.855 1.00 . A A . 126 PRO CG 1 1
2 4165 1 1 126 PRO HA H -6.096 11.087 -28.661 1.00 . A A . 126 PRO HA 1 1
2 4166 1 1 126 PRO HB2 H -3.669 9.856 -28.595 1.00 . A A . 126 PRO HB2 1 1
2 4167 1 1 126 PRO HB3 H -4.615 10.208 -27.145 1.00 . A A . 126 PRO HB3 1 1
2 4168 1 1 126 PRO HD2 H -6.551 7.037 -28.234 1.00 . A A . 126 PRO HD2 1 1
2 4169 1 1 126 PRO HD3 H -6.660 8.086 -26.805 1.00 . A A . 126 PRO HD3 1 1
2 4170 1 1 126 PRO HG2 H -4.368 7.643 -28.669 1.00 . A A . 126 PRO HG2 1 1
2 4171 1 1 126 PRO HG3 H -4.361 7.909 -26.915 1.00 . A A . 126 PRO HG3 1 1
2 4172 1 1 126 PRO N N -6.808 9.095 -28.660 1.00 . A A . 126 PRO N 1 1
2 4173 1 1 126 PRO O O -5.095 11.157 -30.993 1.00 . A A . 126 PRO O 1 1
2 4174 1 1 127 GLY C C -3.979 7.705 -32.682 1.00 . A A . 127 GLY C 1 1
2 4175 1 1 127 GLY CA C -4.981 8.815 -32.427 1.00 . A A . 127 GLY CA 1 1
2 4176 1 1 127 GLY H H -5.582 8.115 -30.521 1.00 . A A . 127 GLY H 1 1
2 4177 1 1 127 GLY HA2 H -5.870 8.621 -33.009 1.00 . A A . 127 GLY HA2 1 1
2 4178 1 1 127 GLY HA3 H -4.550 9.751 -32.748 1.00 . A A . 127 GLY HA3 1 1
2 4179 1 1 127 GLY N N -5.348 8.922 -31.028 1.00 . A A . 127 GLY N 1 1
2 4180 1 1 127 GLY O O -2.771 7.926 -32.631 1.00 . A A . 127 GLY O 1 1
2 4181 1 1 128 ILE C C -3.296 5.251 -34.707 1.00 . A A . 128 ILE C 1 1
2 4182 1 1 128 ILE CA C -3.627 5.357 -33.221 1.00 . A A . 128 ILE CA 1 1
2 4183 1 1 128 ILE CB C -4.286 4.044 -32.758 1.00 . A A . 128 ILE CB 1 1
2 4184 1 1 128 ILE CD1 C -6.110 3.515 -31.062 1.00 . A A . 128 ILE CD1 1 1
2 4185 1 1 128 ILE CG1 C -4.768 4.169 -31.311 1.00 . A A . 128 ILE CG1 1 1
2 4186 1 1 128 ILE CG2 C -3.312 2.882 -32.898 1.00 . A A . 128 ILE CG2 1 1
2 4187 1 1 128 ILE H H -5.458 6.392 -32.984 1.00 . A A . 128 ILE H 1 1
2 4188 1 1 128 ILE HA H -2.710 5.492 -32.667 1.00 . A A . 128 ILE HA 1 1
2 4189 1 1 128 ILE HB H -5.135 3.848 -33.397 1.00 . A A . 128 ILE HB 1 1
2 4190 1 1 128 ILE HD11 H -5.965 2.474 -30.821 1.00 . A A . 128 ILE HD11 1 1
2 4191 1 1 128 ILE HD12 H -6.721 3.597 -31.950 1.00 . A A . 128 ILE HD12 1 1
2 4192 1 1 128 ILE HD13 H -6.604 4.010 -30.239 1.00 . A A . 128 ILE HD13 1 1
2 4193 1 1 128 ILE HG12 H -4.047 3.702 -30.657 1.00 . A A . 128 ILE HG12 1 1
2 4194 1 1 128 ILE HG13 H -4.855 5.214 -31.055 1.00 . A A . 128 ILE HG13 1 1
2 4195 1 1 128 ILE HG21 H -3.769 1.981 -32.519 1.00 . A A . 128 ILE HG21 1 1
2 4196 1 1 128 ILE HG22 H -2.415 3.095 -32.336 1.00 . A A . 128 ILE HG22 1 1
2 4197 1 1 128 ILE HG23 H -3.060 2.747 -33.940 1.00 . A A . 128 ILE HG23 1 1
2 4198 1 1 128 ILE N N -4.485 6.506 -32.957 1.00 . A A . 128 ILE N 1 1
2 4199 1 1 128 ILE O O -4.069 5.691 -35.558 1.00 . A A . 128 ILE O 1 1
2 4200 1 1 129 ALA C C -1.557 5.853 -37.083 1.00 . A A . 129 ALA C 1 1
2 4201 1 1 129 ALA CA C -1.710 4.501 -36.392 1.00 . A A . 129 ALA CA 1 1
2 4202 1 1 129 ALA CB C -2.694 3.626 -37.153 1.00 . A A . 129 ALA CB 1 1
2 4203 1 1 129 ALA H H -1.570 4.335 -34.287 1.00 . A A . 129 ALA H 1 1
2 4204 1 1 129 ALA HA H -0.751 4.004 -36.384 1.00 . A A . 129 ALA HA 1 1
2 4205 1 1 129 ALA HB1 H -2.152 2.981 -37.831 1.00 . A A . 129 ALA HB1 1 1
2 4206 1 1 129 ALA HB2 H -3.372 4.250 -37.716 1.00 . A A . 129 ALA HB2 1 1
2 4207 1 1 129 ALA HB3 H -3.254 3.023 -36.454 1.00 . A A . 129 ALA HB3 1 1
2 4208 1 1 129 ALA N N -2.143 4.665 -35.010 1.00 . A A . 129 ALA N 1 1
2 4209 1 1 129 ALA O O -1.661 6.901 -36.447 1.00 . A A . 129 ALA O 1 1
2 4210 1 1 130 GLY C C -0.178 6.895 -40.299 1.00 . A A . 130 GLY C 1 1
2 4211 1 1 130 GLY CA C -1.150 7.047 -39.144 1.00 . A A . 130 GLY CA 1 1
2 4212 1 1 130 GLY H H -1.239 4.954 -38.843 1.00 . A A . 130 GLY H 1 1
2 4213 1 1 130 GLY HA2 H -2.111 7.347 -39.534 1.00 . A A . 130 GLY HA2 1 1
2 4214 1 1 130 GLY HA3 H -0.785 7.820 -38.482 1.00 . A A . 130 GLY HA3 1 1
2 4215 1 1 130 GLY N N -1.312 5.820 -38.388 1.00 . A A . 130 GLY N 1 1
2 4216 1 1 130 GLY O O 0.272 5.789 -40.597 1.00 . A A . 130 GLY O 1 1
2 4217 1 1 131 ALA C C 0.545 7.106 -43.202 1.00 . A A . 131 ALA C 1 1
2 4218 1 1 131 ALA CA C 1.067 7.993 -42.078 1.00 . A A . 131 ALA CA 1 1
2 4219 1 1 131 ALA CB C 2.442 7.525 -41.627 1.00 . A A . 131 ALA CB 1 1
2 4220 1 1 131 ALA H H -0.248 8.860 -40.664 1.00 . A A . 131 ALA H 1 1
2 4221 1 1 131 ALA HA H 1.160 9.005 -42.445 1.00 . A A . 131 ALA HA 1 1
2 4222 1 1 131 ALA HB1 H 2.553 6.473 -41.847 1.00 . A A . 131 ALA HB1 1 1
2 4223 1 1 131 ALA HB2 H 2.547 7.684 -40.565 1.00 . A A . 131 ALA HB2 1 1
2 4224 1 1 131 ALA HB3 H 3.203 8.084 -42.152 1.00 . A A . 131 ALA HB3 1 1
2 4225 1 1 131 ALA N N 0.143 8.008 -40.949 1.00 . A A . 131 ALA N 1 1
2 4226 1 1 131 ALA O O 0.955 5.953 -43.337 1.00 . A A . 131 ALA O 1 1
2 4227 1 1 132 VAL C C -1.841 5.781 -44.626 1.00 . A A . 132 VAL C 1 1
2 4228 1 1 132 VAL CA C -0.945 6.912 -45.122 1.00 . A A . 132 VAL CA 1 1
2 4229 1 1 132 VAL CB C 0.143 6.326 -46.044 1.00 . A A . 132 VAL CB 1 1
2 4230 1 1 132 VAL CG1 C -0.484 5.710 -47.286 1.00 . A A . 132 VAL CG1 1 1
2 4231 1 1 132 VAL CG2 C 1.156 7.396 -46.425 1.00 . A A . 132 VAL CG2 1 1
2 4232 1 1 132 VAL H H -0.649 8.575 -43.846 1.00 . A A . 132 VAL H 1 1
2 4233 1 1 132 VAL HA H -1.543 7.602 -45.701 1.00 . A A . 132 VAL HA 1 1
2 4234 1 1 132 VAL HB H 0.661 5.546 -45.507 1.00 . A A . 132 VAL HB 1 1
2 4235 1 1 132 VAL HG11 H -1.520 5.478 -47.089 1.00 . A A . 132 VAL HG11 1 1
2 4236 1 1 132 VAL HG12 H 0.046 4.804 -47.545 1.00 . A A . 132 VAL HG12 1 1
2 4237 1 1 132 VAL HG13 H -0.421 6.411 -48.106 1.00 . A A . 132 VAL HG13 1 1
2 4238 1 1 132 VAL HG21 H 1.084 8.224 -45.735 1.00 . A A . 132 VAL HG21 1 1
2 4239 1 1 132 VAL HG22 H 0.954 7.744 -47.427 1.00 . A A . 132 VAL HG22 1 1
2 4240 1 1 132 VAL HG23 H 2.152 6.979 -46.384 1.00 . A A . 132 VAL HG23 1 1
2 4241 1 1 132 VAL N N -0.363 7.650 -44.007 1.00 . A A . 132 VAL N 1 1
2 4242 1 1 132 VAL O O -3.059 5.824 -44.792 1.00 . A A . 132 VAL O 1 1
2 4243 1 1 133 GLY C C -2.768 2.930 -44.592 1.00 . A A . 133 GLY C 1 1
2 4244 1 1 133 GLY CA C -1.987 3.644 -43.506 1.00 . A A . 133 GLY CA 1 1
2 4245 1 1 133 GLY H H -0.255 4.790 -43.913 1.00 . A A . 133 GLY H 1 1
2 4246 1 1 133 GLY HA2 H -1.305 2.943 -43.049 1.00 . A A . 133 GLY HA2 1 1
2 4247 1 1 133 GLY HA3 H -2.679 3.999 -42.757 1.00 . A A . 133 GLY HA3 1 1
2 4248 1 1 133 GLY N N -1.230 4.771 -44.017 1.00 . A A . 133 GLY N 1 1
2 4249 1 1 133 GLY O O -3.790 3.431 -45.064 1.00 . A A . 133 GLY O 1 1
2 4250 1 1 134 ASP C C -3.572 -0.288 -45.442 1.00 . A A . 134 ASP C 1 1
2 4251 1 1 134 ASP CA C -2.945 0.973 -46.029 1.00 . A A . 134 ASP CA 1 1
2 4252 1 1 134 ASP CB C -1.947 0.597 -47.125 1.00 . A A . 134 ASP CB 1 1
2 4253 1 1 134 ASP CG C -2.570 0.621 -48.507 1.00 . A A . 134 ASP CG 1 1
2 4254 1 1 134 ASP H H -1.469 1.411 -44.577 1.00 . A A . 134 ASP H 1 1
2 4255 1 1 134 ASP HA H -3.727 1.582 -46.458 1.00 . A A . 134 ASP HA 1 1
2 4256 1 1 134 ASP HB2 H -1.125 1.297 -47.110 1.00 . A A . 134 ASP HB2 1 1
2 4257 1 1 134 ASP HB3 H -1.571 -0.397 -46.936 1.00 . A A . 134 ASP HB3 1 1
2 4258 1 1 134 ASP N N -2.286 1.757 -44.991 1.00 . A A . 134 ASP N 1 1
2 4259 1 1 134 ASP O O -3.451 -0.555 -44.247 1.00 . A A . 134 ASP O 1 1
2 4260 1 1 134 ASP OD1 O -3.814 0.548 -48.599 1.00 . A A . 134 ASP OD1 1 1
2 4261 1 1 134 ASP OD2 O -1.815 0.712 -49.498 1.00 . A A . 134 ASP OD2 1 1
2 4262 1 1 135 GLY C C -4.927 -3.346 -46.920 1.00 . A A . 135 GLY C 1 1
2 4263 1 1 135 GLY CA C -4.876 -2.284 -45.838 1.00 . A A . 135 GLY CA 1 1
2 4264 1 1 135 GLY H H -4.305 -0.797 -47.233 1.00 . A A . 135 GLY H 1 1
2 4265 1 1 135 GLY HA2 H -4.326 -2.671 -44.994 1.00 . A A . 135 GLY HA2 1 1
2 4266 1 1 135 GLY HA3 H -5.884 -2.058 -45.524 1.00 . A A . 135 GLY HA3 1 1
2 4267 1 1 135 GLY N N -4.242 -1.060 -46.292 1.00 . A A . 135 GLY N 1 1
2 4268 1 1 135 GLY O O -5.979 -3.929 -47.176 1.00 . A A . 135 GLY O 1 1
2 4269 1 1 136 ASN C C -2.791 -5.747 -48.204 1.00 . A A . 136 ASN C 1 1
2 4270 1 1 136 ASN CA C -3.703 -4.596 -48.613 1.00 . A A . 136 ASN CA 1 1
2 4271 1 1 136 ASN CB C -3.189 -3.957 -49.905 1.00 . A A . 136 ASN CB 1 1
2 4272 1 1 136 ASN CG C -3.604 -4.734 -51.139 1.00 . A A . 136 ASN CG 1 1
2 4273 1 1 136 ASN H H -2.980 -3.097 -47.303 1.00 . A A . 136 ASN H 1 1
2 4274 1 1 136 ASN HA H -4.696 -4.981 -48.783 1.00 . A A . 136 ASN HA 1 1
2 4275 1 1 136 ASN HB2 H -3.582 -2.955 -49.985 1.00 . A A . 136 ASN HB2 1 1
2 4276 1 1 136 ASN HB3 H -2.110 -3.915 -49.874 1.00 . A A . 136 ASN HB3 1 1
2 4277 1 1 136 ASN HD21 H -1.808 -4.461 -51.946 1.00 . A A . 136 ASN HD21 1 1
2 4278 1 1 136 ASN HD22 H -2.930 -5.364 -52.900 1.00 . A A . 136 ASN HD22 1 1
2 4279 1 1 136 ASN N N -3.785 -3.596 -47.553 1.00 . A A . 136 ASN N 1 1
2 4280 1 1 136 ASN ND2 N -2.688 -4.867 -52.091 1.00 . A A . 136 ASN ND2 1 1
2 4281 1 1 136 ASN O O -3.190 -6.911 -48.240 1.00 . A A . 136 ASN O 1 1
2 4282 1 1 136 ASN OD1 O -4.735 -5.211 -51.235 1.00 . A A . 136 ASN OD1 1 1
2 4283 1 1 137 GLY C C -0.224 -7.354 -48.544 1.00 . A A . 137 GLY C 1 1
2 4284 1 1 137 GLY CA C -0.615 -6.433 -47.406 1.00 . A A . 137 GLY CA 1 1
2 4285 1 1 137 GLY H H -1.301 -4.470 -47.808 1.00 . A A . 137 GLY H 1 1
2 4286 1 1 137 GLY HA2 H 0.274 -5.949 -47.027 1.00 . A A . 137 GLY HA2 1 1
2 4287 1 1 137 GLY HA3 H -1.055 -7.022 -46.615 1.00 . A A . 137 GLY HA3 1 1
2 4288 1 1 137 GLY N N -1.564 -5.414 -47.816 1.00 . A A . 137 GLY N 1 1
2 4289 1 1 137 GLY O O 0.408 -6.925 -49.510 1.00 . A A . 137 GLY O 1 1
2 4290 1 1 138 TYR C C 1.209 -9.909 -49.494 1.00 . A A . 138 TYR C 1 1
2 4291 1 1 138 TYR CA C -0.288 -9.616 -49.457 1.00 . A A . 138 TYR CA 1 1
2 4292 1 1 138 TYR CB C -0.760 -9.133 -50.830 1.00 . A A . 138 TYR CB 1 1
2 4293 1 1 138 TYR CD1 C -1.857 -11.262 -51.629 1.00 . A A . 138 TYR CD1 1 1
2 4294 1 1 138 TYR CD2 C -0.169 -10.284 -52.998 1.00 . A A . 138 TYR CD2 1 1
2 4295 1 1 138 TYR CE1 C -2.017 -12.283 -52.548 1.00 . A A . 138 TYR CE1 1 1
2 4296 1 1 138 TYR CE2 C -0.322 -11.300 -53.922 1.00 . A A . 138 TYR CE2 1 1
2 4297 1 1 138 TYR CG C -0.932 -10.246 -51.838 1.00 . A A . 138 TYR CG 1 1
2 4298 1 1 138 TYR CZ C -1.247 -12.296 -53.692 1.00 . A A . 138 TYR CZ 1 1
2 4299 1 1 138 TYR H H -1.102 -8.904 -47.635 1.00 . A A . 138 TYR H 1 1
2 4300 1 1 138 TYR HA H -0.813 -10.525 -49.205 1.00 . A A . 138 TYR HA 1 1
2 4301 1 1 138 TYR HB2 H -1.713 -8.635 -50.721 1.00 . A A . 138 TYR HB2 1 1
2 4302 1 1 138 TYR HB3 H -0.038 -8.434 -51.226 1.00 . A A . 138 TYR HB3 1 1
2 4303 1 1 138 TYR HD1 H -2.459 -11.249 -50.732 1.00 . A A . 138 TYR HD1 1 1
2 4304 1 1 138 TYR HD2 H 0.555 -9.502 -53.175 1.00 . A A . 138 TYR HD2 1 1
2 4305 1 1 138 TYR HE1 H -2.741 -13.063 -52.368 1.00 . A A . 138 TYR HE1 1 1
2 4306 1 1 138 TYR HE2 H 0.280 -11.310 -54.817 1.00 . A A . 138 TYR HE2 1 1
2 4307 1 1 138 TYR HH H -1.344 -12.951 -55.497 1.00 . A A . 138 TYR HH 1 1
2 4308 1 1 138 TYR N N -0.600 -8.625 -48.430 1.00 . A A . 138 TYR N 1 1
2 4309 1 1 138 TYR O O 1.642 -11.014 -49.166 1.00 . A A . 138 TYR O 1 1
2 4310 1 1 138 TYR OH O -1.404 -13.310 -54.609 1.00 . A A . 138 TYR OH 1 1
2 4311 1 1 139 LEU C C 3.819 -10.163 -50.967 1.00 . A A . 139 LEU C 1 1
2 4312 1 1 139 LEU CA C 3.442 -9.067 -49.975 1.00 . A A . 139 LEU CA 1 1
2 4313 1 1 139 LEU CB C 4.019 -9.391 -48.595 1.00 . A A . 139 LEU CB 1 1
2 4314 1 1 139 LEU CD1 C 3.441 -9.369 -46.156 1.00 . A A . 139 LEU CD1 1 1
2 4315 1 1 139 LEU CD2 C 4.252 -7.279 -47.267 1.00 . A A . 139 LEU CD2 1 1
2 4316 1 1 139 LEU CG C 3.451 -8.560 -47.445 1.00 . A A . 139 LEU CG 1 1
2 4317 1 1 139 LEU H H 1.589 -8.057 -50.144 1.00 . A A . 139 LEU H 1 1
2 4318 1 1 139 LEU HA H 3.856 -8.131 -50.318 1.00 . A A . 139 LEU HA 1 1
2 4319 1 1 139 LEU HB2 H 3.832 -10.434 -48.387 1.00 . A A . 139 LEU HB2 1 1
2 4320 1 1 139 LEU HB3 H 5.087 -9.234 -48.630 1.00 . A A . 139 LEU HB3 1 1
2 4321 1 1 139 LEU HD11 H 2.687 -8.978 -45.491 1.00 . A A . 139 LEU HD11 1 1
2 4322 1 1 139 LEU HD12 H 4.410 -9.301 -45.682 1.00 . A A . 139 LEU HD12 1 1
2 4323 1 1 139 LEU HD13 H 3.224 -10.402 -46.382 1.00 . A A . 139 LEU HD13 1 1
2 4324 1 1 139 LEU HD21 H 3.786 -6.482 -47.826 1.00 . A A . 139 LEU HD21 1 1
2 4325 1 1 139 LEU HD22 H 5.258 -7.431 -47.626 1.00 . A A . 139 LEU HD22 1 1
2 4326 1 1 139 LEU HD23 H 4.280 -7.015 -46.220 1.00 . A A . 139 LEU HD23 1 1
2 4327 1 1 139 LEU HG H 2.430 -8.289 -47.675 1.00 . A A . 139 LEU HG 1 1
2 4328 1 1 139 LEU N N 1.993 -8.914 -49.895 1.00 . A A . 139 LEU N 1 1
2 4329 1 1 139 LEU O O 5.013 -10.527 -51.019 1.00 . A A . 139 LEU O 1 1
2 4330 1 1 139 LEU OXT O 2.918 -10.649 -51.682 1.00 . A A . 139 LEU OXT 1 1
3 4331 1 1 1 MET C C 4.459 -41.127 -70.670 1.00 . A A . 1 MET C 1 1
3 4332 1 1 1 MET CA C 5.174 -42.454 -70.902 1.00 . A A . 1 MET CA 1 1
3 4333 1 1 1 MET CB C 5.003 -42.898 -72.357 1.00 . A A . 1 MET CB 1 1
3 4334 1 1 1 MET CE C 7.812 -43.285 -75.338 1.00 . A A . 1 MET CE 1 1
3 4335 1 1 1 MET CG C 6.162 -42.497 -73.255 1.00 . A A . 1 MET CG 1 1
3 4336 1 1 1 MET H1 H 4.949 -44.435 -70.392 1.00 . A A . 1 MET H1 1 1
3 4337 1 1 1 MET H2 H 3.594 -43.445 -70.030 1.00 . A A . 1 MET H2 1 1
3 4338 1 1 1 MET H3 H 5.008 -43.357 -69.061 1.00 . A A . 1 MET H3 1 1
3 4339 1 1 1 MET HA H 6.225 -42.331 -70.688 1.00 . A A . 1 MET HA 1 1
3 4340 1 1 1 MET HB2 H 4.910 -43.974 -72.384 1.00 . A A . 1 MET HB2 1 1
3 4341 1 1 1 MET HB3 H 4.100 -42.457 -72.752 1.00 . A A . 1 MET HB3 1 1
3 4342 1 1 1 MET HE1 H 7.908 -43.083 -76.394 1.00 . A A . 1 MET HE1 1 1
3 4343 1 1 1 MET HE2 H 8.234 -44.254 -75.117 1.00 . A A . 1 MET HE2 1 1
3 4344 1 1 1 MET HE3 H 8.338 -42.526 -74.776 1.00 . A A . 1 MET HE3 1 1
3 4345 1 1 1 MET HG2 H 6.147 -41.425 -73.380 1.00 . A A . 1 MET HG2 1 1
3 4346 1 1 1 MET HG3 H 7.087 -42.789 -72.779 1.00 . A A . 1 MET HG3 1 1
3 4347 1 1 1 MET N N 4.632 -43.519 -70.017 1.00 . A A . 1 MET N 1 1
3 4348 1 1 1 MET O O 4.243 -40.355 -71.604 1.00 . A A . 1 MET O 1 1
3 4349 1 1 1 MET SD S 6.080 -43.270 -74.882 1.00 . A A . 1 MET SD 1 1
3 4350 1 1 2 SER C C 4.104 -38.933 -67.904 1.00 . A A . 2 SER C 1 1
3 4351 1 1 2 SER CA C 3.404 -39.635 -69.063 1.00 . A A . 2 SER CA 1 1
3 4352 1 1 2 SER CB C 1.948 -39.929 -68.693 1.00 . A A . 2 SER CB 1 1
3 4353 1 1 2 SER H H 4.294 -41.524 -68.717 1.00 . A A . 2 SER H 1 1
3 4354 1 1 2 SER HA H 3.422 -38.985 -69.924 1.00 . A A . 2 SER HA 1 1
3 4355 1 1 2 SER HB2 H 1.923 -40.624 -67.867 1.00 . A A . 2 SER HB2 1 1
3 4356 1 1 2 SER HB3 H 1.460 -39.009 -68.403 1.00 . A A . 2 SER HB3 1 1
3 4357 1 1 2 SER HG H 0.310 -40.530 -69.581 1.00 . A A . 2 SER HG 1 1
3 4358 1 1 2 SER N N 4.094 -40.869 -69.419 1.00 . A A . 2 SER N 1 1
3 4359 1 1 2 SER O O 3.950 -39.321 -66.745 1.00 . A A . 2 SER O 1 1
3 4360 1 1 2 SER OG O 1.247 -40.492 -69.787 1.00 . A A . 2 SER OG 1 1
3 4361 1 1 3 GLN C C 5.878 -35.721 -67.687 1.00 . A A . 3 GLN C 1 1
3 4362 1 1 3 GLN CA C 5.598 -37.141 -67.208 1.00 . A A . 3 GLN CA 1 1
3 4363 1 1 3 GLN CB C 6.910 -37.845 -66.858 1.00 . A A . 3 GLN CB 1 1
3 4364 1 1 3 GLN CD C 7.693 -39.956 -65.712 1.00 . A A . 3 GLN CD 1 1
3 4365 1 1 3 GLN CG C 6.817 -38.722 -65.620 1.00 . A A . 3 GLN CG 1 1
3 4366 1 1 3 GLN H H 4.956 -37.636 -69.164 1.00 . A A . 3 GLN H 1 1
3 4367 1 1 3 GLN HA H 4.977 -37.095 -66.325 1.00 . A A . 3 GLN HA 1 1
3 4368 1 1 3 GLN HB2 H 7.207 -38.466 -67.690 1.00 . A A . 3 GLN HB2 1 1
3 4369 1 1 3 GLN HB3 H 7.672 -37.098 -66.686 1.00 . A A . 3 GLN HB3 1 1
3 4370 1 1 3 GLN HE21 H 6.671 -40.592 -67.295 1.00 . A A . 3 GLN HE21 1 1
3 4371 1 1 3 GLN HE22 H 7.965 -41.613 -66.778 1.00 . A A . 3 GLN HE22 1 1
3 4372 1 1 3 GLN HG2 H 7.127 -38.146 -64.760 1.00 . A A . 3 GLN HG2 1 1
3 4373 1 1 3 GLN HG3 H 5.792 -39.034 -65.491 1.00 . A A . 3 GLN HG3 1 1
3 4374 1 1 3 GLN N N 4.873 -37.898 -68.223 1.00 . A A . 3 GLN N 1 1
3 4375 1 1 3 GLN NE2 N 7.416 -40.807 -66.694 1.00 . A A . 3 GLN NE2 1 1
3 4376 1 1 3 GLN O O 5.676 -35.398 -68.858 1.00 . A A . 3 GLN O 1 1
3 4377 1 1 3 GLN OE1 O 8.609 -40.144 -64.912 1.00 . A A . 3 GLN OE1 1 1
3 4378 1 1 4 ILE C C 8.073 -33.124 -66.674 1.00 . A A . 4 ILE C 1 1
3 4379 1 1 4 ILE CA C 6.653 -33.489 -67.103 1.00 . A A . 4 ILE CA 1 1
3 4380 1 1 4 ILE CB C 5.659 -32.519 -66.437 1.00 . A A . 4 ILE CB 1 1
3 4381 1 1 4 ILE CD1 C 5.085 -31.671 -64.107 1.00 . A A . 4 ILE CD1 1 1
3 4382 1 1 4 ILE CG1 C 5.503 -32.854 -64.952 1.00 . A A . 4 ILE CG1 1 1
3 4383 1 1 4 ILE CG2 C 4.311 -32.576 -67.140 1.00 . A A . 4 ILE CG2 1 1
3 4384 1 1 4 ILE H H 6.485 -35.192 -65.858 1.00 . A A . 4 ILE H 1 1
3 4385 1 1 4 ILE HA H 6.572 -33.375 -68.174 1.00 . A A . 4 ILE HA 1 1
3 4386 1 1 4 ILE HB H 6.046 -31.517 -66.534 1.00 . A A . 4 ILE HB 1 1
3 4387 1 1 4 ILE HD11 H 5.912 -30.983 -64.013 1.00 . A A . 4 ILE HD11 1 1
3 4388 1 1 4 ILE HD12 H 4.791 -32.015 -63.126 1.00 . A A . 4 ILE HD12 1 1
3 4389 1 1 4 ILE HD13 H 4.251 -31.170 -64.577 1.00 . A A . 4 ILE HD13 1 1
3 4390 1 1 4 ILE HG12 H 4.755 -33.623 -64.838 1.00 . A A . 4 ILE HG12 1 1
3 4391 1 1 4 ILE HG13 H 6.446 -33.217 -64.571 1.00 . A A . 4 ILE HG13 1 1
3 4392 1 1 4 ILE HG21 H 3.733 -33.400 -66.748 1.00 . A A . 4 ILE HG21 1 1
3 4393 1 1 4 ILE HG22 H 4.465 -32.716 -68.200 1.00 . A A . 4 ILE HG22 1 1
3 4394 1 1 4 ILE HG23 H 3.778 -31.651 -66.973 1.00 . A A . 4 ILE HG23 1 1
3 4395 1 1 4 ILE N N 6.345 -34.876 -66.775 1.00 . A A . 4 ILE N 1 1
3 4396 1 1 4 ILE O O 8.269 -32.357 -65.730 1.00 . A A . 4 ILE O 1 1
3 4397 1 1 5 PRO C C 10.910 -31.985 -67.435 1.00 . A A . 5 PRO C 1 1
3 4398 1 1 5 PRO CA C 10.493 -33.401 -67.052 1.00 . A A . 5 PRO CA 1 1
3 4399 1 1 5 PRO CB C 11.248 -34.429 -67.896 1.00 . A A . 5 PRO CB 1 1
3 4400 1 1 5 PRO CD C 8.942 -34.598 -68.505 1.00 . A A . 5 PRO CD 1 1
3 4401 1 1 5 PRO CG C 10.343 -34.714 -69.043 1.00 . A A . 5 PRO CG 1 1
3 4402 1 1 5 PRO HA H 10.703 -33.565 -66.005 1.00 . A A . 5 PRO HA 1 1
3 4403 1 1 5 PRO HB2 H 12.187 -34.008 -68.226 1.00 . A A . 5 PRO HB2 1 1
3 4404 1 1 5 PRO HB3 H 11.432 -35.316 -67.309 1.00 . A A . 5 PRO HB3 1 1
3 4405 1 1 5 PRO HD2 H 8.284 -34.185 -69.255 1.00 . A A . 5 PRO HD2 1 1
3 4406 1 1 5 PRO HD3 H 8.583 -35.562 -68.176 1.00 . A A . 5 PRO HD3 1 1
3 4407 1 1 5 PRO HG2 H 10.505 -33.990 -69.827 1.00 . A A . 5 PRO HG2 1 1
3 4408 1 1 5 PRO HG3 H 10.520 -35.713 -69.412 1.00 . A A . 5 PRO HG3 1 1
3 4409 1 1 5 PRO N N 9.088 -33.671 -67.366 1.00 . A A . 5 PRO N 1 1
3 4410 1 1 5 PRO O O 11.769 -31.789 -68.295 1.00 . A A . 5 PRO O 1 1
3 4411 1 1 6 LEU C C 10.532 -28.767 -65.788 1.00 . A A . 6 LEU C 1 1
3 4412 1 1 6 LEU CA C 10.601 -29.599 -67.065 1.00 . A A . 6 LEU CA 1 1
3 4413 1 1 6 LEU CB C 9.633 -29.036 -68.107 1.00 . A A . 6 LEU CB 1 1
3 4414 1 1 6 LEU CD1 C 8.445 -29.338 -70.294 1.00 . A A . 6 LEU CD1 1 1
3 4415 1 1 6 LEU CD2 C 10.939 -29.484 -70.198 1.00 . A A . 6 LEU CD2 1 1
3 4416 1 1 6 LEU CG C 9.641 -29.759 -69.455 1.00 . A A . 6 LEU CG 1 1
3 4417 1 1 6 LEU H H 9.618 -31.216 -66.117 1.00 . A A . 6 LEU H 1 1
3 4418 1 1 6 LEU HA H 11.606 -29.550 -67.457 1.00 . A A . 6 LEU HA 1 1
3 4419 1 1 6 LEU HB2 H 8.632 -29.085 -67.702 1.00 . A A . 6 LEU HB2 1 1
3 4420 1 1 6 LEU HB3 H 9.883 -28.000 -68.279 1.00 . A A . 6 LEU HB3 1 1
3 4421 1 1 6 LEU HD11 H 8.180 -28.318 -70.057 1.00 . A A . 6 LEU HD11 1 1
3 4422 1 1 6 LEU HD12 H 7.608 -29.986 -70.079 1.00 . A A . 6 LEU HD12 1 1
3 4423 1 1 6 LEU HD13 H 8.697 -29.410 -71.341 1.00 . A A . 6 LEU HD13 1 1
3 4424 1 1 6 LEU HD21 H 10.888 -29.917 -71.186 1.00 . A A . 6 LEU HD21 1 1
3 4425 1 1 6 LEU HD22 H 11.764 -29.920 -69.656 1.00 . A A . 6 LEU HD22 1 1
3 4426 1 1 6 LEU HD23 H 11.087 -28.416 -70.280 1.00 . A A . 6 LEU HD23 1 1
3 4427 1 1 6 LEU HG H 9.571 -30.824 -69.286 1.00 . A A . 6 LEU HG 1 1
3 4428 1 1 6 LEU N N 10.295 -30.997 -66.792 1.00 . A A . 6 LEU N 1 1
3 4429 1 1 6 LEU O O 10.077 -27.624 -65.802 1.00 . A A . 6 LEU O 1 1
3 4430 1 1 7 VAL C C 12.364 -28.151 -63.038 1.00 . A A . 7 VAL C 1 1
3 4431 1 1 7 VAL CA C 10.975 -28.668 -63.396 1.00 . A A . 7 VAL CA 1 1
3 4432 1 1 7 VAL CB C 10.478 -29.594 -62.271 1.00 . A A . 7 VAL CB 1 1
3 4433 1 1 7 VAL CG1 C 8.971 -29.781 -62.358 1.00 . A A . 7 VAL CG1 1 1
3 4434 1 1 7 VAL CG2 C 11.192 -30.936 -62.328 1.00 . A A . 7 VAL CG2 1 1
3 4435 1 1 7 VAL H H 11.336 -30.266 -64.736 1.00 . A A . 7 VAL H 1 1
3 4436 1 1 7 VAL HA H 10.298 -27.828 -63.470 1.00 . A A . 7 VAL HA 1 1
3 4437 1 1 7 VAL HB H 10.706 -29.130 -61.323 1.00 . A A . 7 VAL HB 1 1
3 4438 1 1 7 VAL HG11 H 8.713 -30.777 -62.035 1.00 . A A . 7 VAL HG11 1 1
3 4439 1 1 7 VAL HG12 H 8.649 -29.639 -63.379 1.00 . A A . 7 VAL HG12 1 1
3 4440 1 1 7 VAL HG13 H 8.482 -29.057 -61.723 1.00 . A A . 7 VAL HG13 1 1
3 4441 1 1 7 VAL HG21 H 10.555 -31.662 -62.810 1.00 . A A . 7 VAL HG21 1 1
3 4442 1 1 7 VAL HG22 H 11.420 -31.265 -61.325 1.00 . A A . 7 VAL HG22 1 1
3 4443 1 1 7 VAL HG23 H 12.109 -30.832 -62.890 1.00 . A A . 7 VAL HG23 1 1
3 4444 1 1 7 VAL N N 10.985 -29.353 -64.683 1.00 . A A . 7 VAL N 1 1
3 4445 1 1 7 VAL O O 13.293 -28.931 -62.828 1.00 . A A . 7 VAL O 1 1
3 4446 1 1 8 SER C C 13.998 -26.194 -61.127 1.00 . A A . 8 SER C 1 1
3 4447 1 1 8 SER CA C 13.776 -26.208 -62.636 1.00 . A A . 8 SER CA 1 1
3 4448 1 1 8 SER CB C 13.831 -24.782 -63.186 1.00 . A A . 8 SER CB 1 1
3 4449 1 1 8 SER H H 11.723 -26.260 -63.147 1.00 . A A . 8 SER H 1 1
3 4450 1 1 8 SER HA H 14.559 -26.792 -63.098 1.00 . A A . 8 SER HA 1 1
3 4451 1 1 8 SER HB2 H 13.572 -24.086 -62.402 1.00 . A A . 8 SER HB2 1 1
3 4452 1 1 8 SER HB3 H 14.831 -24.572 -63.537 1.00 . A A . 8 SER HB3 1 1
3 4453 1 1 8 SER HG H 13.323 -24.940 -65.071 1.00 . A A . 8 SER HG 1 1
3 4454 1 1 8 SER N N 12.499 -26.830 -62.970 1.00 . A A . 8 SER N 1 1
3 4455 1 1 8 SER O O 13.113 -26.566 -60.357 1.00 . A A . 8 SER O 1 1
3 4456 1 1 8 SER OG O 12.924 -24.614 -64.262 1.00 . A A . 8 SER OG 1 1
3 4457 1 1 9 GLN C C 15.110 -24.356 -58.698 1.00 . A A . 9 GLN C 1 1
3 4458 1 1 9 GLN CA C 15.523 -25.698 -59.296 1.00 . A A . 9 GLN CA 1 1
3 4459 1 1 9 GLN CB C 17.024 -25.918 -59.099 1.00 . A A . 9 GLN CB 1 1
3 4460 1 1 9 GLN CD C 17.232 -28.237 -58.119 1.00 . A A . 9 GLN CD 1 1
3 4461 1 1 9 GLN CG C 17.362 -26.746 -57.870 1.00 . A A . 9 GLN CG 1 1
3 4462 1 1 9 GLN H H 15.847 -25.478 -61.376 1.00 . A A . 9 GLN H 1 1
3 4463 1 1 9 GLN HA H 14.983 -26.484 -58.791 1.00 . A A . 9 GLN HA 1 1
3 4464 1 1 9 GLN HB2 H 17.419 -26.424 -59.968 1.00 . A A . 9 GLN HB2 1 1
3 4465 1 1 9 GLN HB3 H 17.508 -24.957 -59.003 1.00 . A A . 9 GLN HB3 1 1
3 4466 1 1 9 GLN HE21 H 18.500 -28.116 -59.647 1.00 . A A . 9 GLN HE21 1 1
3 4467 1 1 9 GLN HE22 H 17.877 -29.691 -59.311 1.00 . A A . 9 GLN HE22 1 1
3 4468 1 1 9 GLN HG2 H 18.378 -26.533 -57.576 1.00 . A A . 9 GLN HG2 1 1
3 4469 1 1 9 GLN HG3 H 16.690 -26.470 -57.071 1.00 . A A . 9 GLN HG3 1 1
3 4470 1 1 9 GLN N N 15.184 -25.761 -60.714 1.00 . A A . 9 GLN N 1 1
3 4471 1 1 9 GLN NE2 N 17.941 -28.731 -59.127 1.00 . A A . 9 GLN NE2 1 1
3 4472 1 1 9 GLN O O 15.494 -23.298 -59.197 1.00 . A A . 9 GLN O 1 1
3 4473 1 1 9 GLN OE1 O 16.504 -28.935 -57.414 1.00 . A A . 9 GLN OE1 1 1
3 4474 1 1 10 TYR C C 13.032 -22.338 -57.911 1.00 . A A . 10 TYR C 1 1
3 4475 1 1 10 TYR CA C 13.860 -23.197 -56.961 1.00 . A A . 10 TYR CA 1 1
3 4476 1 1 10 TYR CB C 15.049 -22.393 -56.430 1.00 . A A . 10 TYR CB 1 1
3 4477 1 1 10 TYR CD1 C 15.511 -23.853 -54.422 1.00 . A A . 10 TYR CD1 1 1
3 4478 1 1 10 TYR CD2 C 15.323 -21.500 -54.085 1.00 . A A . 10 TYR CD2 1 1
3 4479 1 1 10 TYR CE1 C 15.737 -24.032 -53.071 1.00 . A A . 10 TYR CE1 1 1
3 4480 1 1 10 TYR CE2 C 15.550 -21.671 -52.733 1.00 . A A . 10 TYR CE2 1 1
3 4481 1 1 10 TYR CG C 15.299 -22.586 -54.951 1.00 . A A . 10 TYR CG 1 1
3 4482 1 1 10 TYR CZ C 15.757 -22.939 -52.231 1.00 . A A . 10 TYR CZ 1 1
3 4483 1 1 10 TYR H H 14.052 -25.282 -57.276 1.00 . A A . 10 TYR H 1 1
3 4484 1 1 10 TYR HA H 13.239 -23.494 -56.130 1.00 . A A . 10 TYR HA 1 1
3 4485 1 1 10 TYR HB2 H 15.942 -22.693 -56.958 1.00 . A A . 10 TYR HB2 1 1
3 4486 1 1 10 TYR HB3 H 14.872 -21.341 -56.603 1.00 . A A . 10 TYR HB3 1 1
3 4487 1 1 10 TYR HD1 H 15.495 -24.707 -55.082 1.00 . A A . 10 TYR HD1 1 1
3 4488 1 1 10 TYR HD2 H 15.159 -20.509 -54.480 1.00 . A A . 10 TYR HD2 1 1
3 4489 1 1 10 TYR HE1 H 15.901 -25.026 -52.679 1.00 . A A . 10 TYR HE1 1 1
3 4490 1 1 10 TYR HE2 H 15.564 -20.816 -52.075 1.00 . A A . 10 TYR HE2 1 1
3 4491 1 1 10 TYR HH H 16.652 -23.790 -50.758 1.00 . A A . 10 TYR HH 1 1
3 4492 1 1 10 TYR N N 14.326 -24.408 -57.628 1.00 . A A . 10 TYR N 1 1
3 4493 1 1 10 TYR O O 13.576 -21.564 -58.699 1.00 . A A . 10 TYR O 1 1
3 4494 1 1 10 TYR OH O 15.983 -23.114 -50.885 1.00 . A A . 10 TYR OH 1 1
3 4495 1 1 11 ASP C C 10.176 -20.563 -57.913 1.00 . A A . 11 ASP C 1 1
3 4496 1 1 11 ASP CA C 10.808 -21.719 -58.685 1.00 . A A . 11 ASP CA 1 1
3 4497 1 1 11 ASP CB C 9.715 -22.631 -59.245 1.00 . A A . 11 ASP CB 1 1
3 4498 1 1 11 ASP CG C 10.087 -23.221 -60.591 1.00 . A A . 11 ASP CG 1 1
3 4499 1 1 11 ASP H H 11.339 -23.115 -57.184 1.00 . A A . 11 ASP H 1 1
3 4500 1 1 11 ASP HA H 11.384 -21.319 -59.505 1.00 . A A . 11 ASP HA 1 1
3 4501 1 1 11 ASP HB2 H 9.541 -23.442 -58.553 1.00 . A A . 11 ASP HB2 1 1
3 4502 1 1 11 ASP HB3 H 8.804 -22.061 -59.361 1.00 . A A . 11 ASP HB3 1 1
3 4503 1 1 11 ASP N N 11.713 -22.481 -57.833 1.00 . A A . 11 ASP N 1 1
3 4504 1 1 11 ASP O O 9.151 -20.736 -57.253 1.00 . A A . 11 ASP O 1 1
3 4505 1 1 11 ASP OD1 O 9.979 -22.501 -61.605 1.00 . A A . 11 ASP OD1 1 1
3 4506 1 1 11 ASP OD2 O 10.487 -24.404 -60.629 1.00 . A A . 11 ASP OD2 1 1
3 4507 1 1 12 PRO C C 8.936 -17.701 -57.861 1.00 . A A . 12 PRO C 1 1
3 4508 1 1 12 PRO CA C 10.264 -18.180 -57.285 1.00 . A A . 12 PRO CA 1 1
3 4509 1 1 12 PRO CB C 11.355 -17.128 -57.507 1.00 . A A . 12 PRO CB 1 1
3 4510 1 1 12 PRO CD C 12.006 -19.065 -58.747 1.00 . A A . 12 PRO CD 1 1
3 4511 1 1 12 PRO CG C 12.056 -17.562 -58.747 1.00 . A A . 12 PRO CG 1 1
3 4512 1 1 12 PRO HA H 10.149 -18.367 -56.227 1.00 . A A . 12 PRO HA 1 1
3 4513 1 1 12 PRO HB2 H 10.902 -16.156 -57.628 1.00 . A A . 12 PRO HB2 1 1
3 4514 1 1 12 PRO HB3 H 12.024 -17.117 -56.660 1.00 . A A . 12 PRO HB3 1 1
3 4515 1 1 12 PRO HD2 H 11.932 -19.438 -59.757 1.00 . A A . 12 PRO HD2 1 1
3 4516 1 1 12 PRO HD3 H 12.876 -19.472 -58.253 1.00 . A A . 12 PRO HD3 1 1
3 4517 1 1 12 PRO HG2 H 11.545 -17.169 -59.614 1.00 . A A . 12 PRO HG2 1 1
3 4518 1 1 12 PRO HG3 H 13.081 -17.222 -58.727 1.00 . A A . 12 PRO HG3 1 1
3 4519 1 1 12 PRO N N 10.779 -19.363 -57.983 1.00 . A A . 12 PRO N 1 1
3 4520 1 1 12 PRO O O 8.130 -17.089 -57.160 1.00 . A A . 12 PRO O 1 1
3 4521 1 1 13 TYR C C 6.316 -18.459 -59.376 1.00 . A A . 13 TYR C 1 1
3 4522 1 1 13 TYR CA C 7.483 -17.579 -59.810 1.00 . A A . 13 TYR CA 1 1
3 4523 1 1 13 TYR CB C 7.654 -17.650 -61.328 1.00 . A A . 13 TYR CB 1 1
3 4524 1 1 13 TYR CD1 C 7.906 -15.222 -61.968 1.00 . A A . 13 TYR CD1 1 1
3 4525 1 1 13 TYR CD2 C 9.739 -16.690 -62.378 1.00 . A A . 13 TYR CD2 1 1
3 4526 1 1 13 TYR CE1 C 8.629 -14.167 -62.492 1.00 . A A . 13 TYR CE1 1 1
3 4527 1 1 13 TYR CE2 C 10.468 -15.639 -62.903 1.00 . A A . 13 TYR CE2 1 1
3 4528 1 1 13 TYR CG C 8.448 -16.499 -61.902 1.00 . A A . 13 TYR CG 1 1
3 4529 1 1 13 TYR CZ C 9.909 -14.381 -62.958 1.00 . A A . 13 TYR CZ 1 1
3 4530 1 1 13 TYR H H 9.395 -18.473 -59.648 1.00 . A A . 13 TYR H 1 1
3 4531 1 1 13 TYR HA H 7.273 -16.558 -59.527 1.00 . A A . 13 TYR HA 1 1
3 4532 1 1 13 TYR HB2 H 8.168 -18.566 -61.582 1.00 . A A . 13 TYR HB2 1 1
3 4533 1 1 13 TYR HB3 H 6.680 -17.648 -61.794 1.00 . A A . 13 TYR HB3 1 1
3 4534 1 1 13 TYR HD1 H 6.904 -15.057 -61.602 1.00 . A A . 13 TYR HD1 1 1
3 4535 1 1 13 TYR HD2 H 10.175 -17.677 -62.335 1.00 . A A . 13 TYR HD2 1 1
3 4536 1 1 13 TYR HE1 H 8.190 -13.180 -62.534 1.00 . A A . 13 TYR HE1 1 1
3 4537 1 1 13 TYR HE2 H 11.471 -15.808 -63.269 1.00 . A A . 13 TYR HE2 1 1
3 4538 1 1 13 TYR HH H 10.487 -12.546 -62.948 1.00 . A A . 13 TYR HH 1 1
3 4539 1 1 13 TYR N N 8.715 -17.982 -59.141 1.00 . A A . 13 TYR N 1 1
3 4540 1 1 13 TYR O O 6.075 -19.519 -59.956 1.00 . A A . 13 TYR O 1 1
3 4541 1 1 13 TYR OH O 10.631 -13.332 -63.480 1.00 . A A . 13 TYR OH 1 1
3 4542 1 1 14 GLY C C 4.204 -18.538 -56.383 1.00 . A A . 14 GLY C 1 1
3 4543 1 1 14 GLY CA C 4.460 -18.773 -57.859 1.00 . A A . 14 GLY CA 1 1
3 4544 1 1 14 GLY H H 5.832 -17.163 -57.930 1.00 . A A . 14 GLY H 1 1
3 4545 1 1 14 GLY HA2 H 3.579 -18.487 -58.416 1.00 . A A . 14 GLY HA2 1 1
3 4546 1 1 14 GLY HA3 H 4.648 -19.824 -58.018 1.00 . A A . 14 GLY HA3 1 1
3 4547 1 1 14 GLY N N 5.594 -18.014 -58.354 1.00 . A A . 14 GLY N 1 1
3 4548 1 1 14 GLY O O 3.974 -19.483 -55.629 1.00 . A A . 14 GLY O 1 1
3 4549 1 1 15 GLN C C 3.068 -15.729 -54.466 1.00 . A A . 15 GLN C 1 1
3 4550 1 1 15 GLN CA C 4.017 -16.918 -54.577 1.00 . A A . 15 GLN CA 1 1
3 4551 1 1 15 GLN CB C 5.344 -16.592 -53.889 1.00 . A A . 15 GLN CB 1 1
3 4552 1 1 15 GLN CD C 7.475 -17.542 -52.922 1.00 . A A . 15 GLN CD 1 1
3 4553 1 1 15 GLN CG C 6.332 -17.747 -53.897 1.00 . A A . 15 GLN CG 1 1
3 4554 1 1 15 GLN H H 4.433 -16.566 -56.622 1.00 . A A . 15 GLN H 1 1
3 4555 1 1 15 GLN HA H 3.568 -17.769 -54.086 1.00 . A A . 15 GLN HA 1 1
3 4556 1 1 15 GLN HB2 H 5.800 -15.753 -54.393 1.00 . A A . 15 GLN HB2 1 1
3 4557 1 1 15 GLN HB3 H 5.147 -16.321 -52.862 1.00 . A A . 15 GLN HB3 1 1
3 4558 1 1 15 GLN HE21 H 8.603 -16.774 -54.368 1.00 . A A . 15 GLN HE21 1 1
3 4559 1 1 15 GLN HE22 H 9.340 -16.861 -52.808 1.00 . A A . 15 GLN HE22 1 1
3 4560 1 1 15 GLN HG2 H 5.810 -18.652 -53.629 1.00 . A A . 15 GLN HG2 1 1
3 4561 1 1 15 GLN HG3 H 6.740 -17.848 -54.891 1.00 . A A . 15 GLN HG3 1 1
3 4562 1 1 15 GLN N N 4.244 -17.275 -55.972 1.00 . A A . 15 GLN N 1 1
3 4563 1 1 15 GLN NE2 N 8.585 -17.004 -53.416 1.00 . A A . 15 GLN NE2 1 1
3 4564 1 1 15 GLN O O 2.132 -15.742 -53.667 1.00 . A A . 15 GLN O 1 1
3 4565 1 1 15 GLN OE1 O 7.363 -17.862 -51.738 1.00 . A A . 15 GLN OE1 1 1
3 4566 1 1 16 THR C C 1.030 -13.850 -55.581 1.00 . A A . 16 THR C 1 1
3 4567 1 1 16 THR CA C 2.482 -13.506 -55.268 1.00 . A A . 16 THR CA 1 1
3 4568 1 1 16 THR CB C 3.009 -12.489 -56.282 1.00 . A A . 16 THR CB 1 1
3 4569 1 1 16 THR CG2 C 2.357 -11.128 -56.158 1.00 . A A . 16 THR CG2 1 1
3 4570 1 1 16 THR H H 4.076 -14.753 -55.891 1.00 . A A . 16 THR H 1 1
3 4571 1 1 16 THR HA H 2.532 -13.074 -54.280 1.00 . A A . 16 THR HA 1 1
3 4572 1 1 16 THR HB H 2.816 -12.858 -57.279 1.00 . A A . 16 THR HB 1 1
3 4573 1 1 16 THR HG1 H 4.869 -12.921 -56.715 1.00 . A A . 16 THR HG1 1 1
3 4574 1 1 16 THR HG21 H 1.286 -11.232 -56.253 1.00 . A A . 16 THR HG21 1 1
3 4575 1 1 16 THR HG22 H 2.727 -10.480 -56.938 1.00 . A A . 16 THR HG22 1 1
3 4576 1 1 16 THR HG23 H 2.592 -10.703 -55.194 1.00 . A A . 16 THR HG23 1 1
3 4577 1 1 16 THR N N 3.315 -14.704 -55.274 1.00 . A A . 16 THR N 1 1
3 4578 1 1 16 THR O O 0.752 -14.730 -56.396 1.00 . A A . 16 THR O 1 1
3 4579 1 1 16 THR OG1 O 4.405 -12.311 -56.136 1.00 . A A . 16 THR OG1 1 1
3 4580 1 1 17 ALA C C -2.070 -12.066 -55.296 1.00 . A A . 17 ALA C 1 1
3 4581 1 1 17 ALA CA C -1.317 -13.382 -55.138 1.00 . A A . 17 ALA CA 1 1
3 4582 1 1 17 ALA CB C -1.896 -14.188 -53.984 1.00 . A A . 17 ALA CB 1 1
3 4583 1 1 17 ALA H H 0.391 -12.463 -54.292 1.00 . A A . 17 ALA H 1 1
3 4584 1 1 17 ALA HA H -1.431 -13.962 -56.043 1.00 . A A . 17 ALA HA 1 1
3 4585 1 1 17 ALA HB1 H -2.376 -13.520 -53.284 1.00 . A A . 17 ALA HB1 1 1
3 4586 1 1 17 ALA HB2 H -1.101 -14.721 -53.483 1.00 . A A . 17 ALA HB2 1 1
3 4587 1 1 17 ALA HB3 H -2.620 -14.893 -54.364 1.00 . A A . 17 ALA HB3 1 1
3 4588 1 1 17 ALA N N 0.107 -13.151 -54.929 1.00 . A A . 17 ALA N 1 1
3 4589 1 1 17 ALA O O -2.882 -11.909 -56.207 1.00 . A A . 17 ALA O 1 1
3 4590 1 1 18 GLN C C -1.764 -8.840 -53.488 1.00 . A A . 18 GLN C 1 1
3 4591 1 1 18 GLN CA C -2.444 -9.816 -54.445 1.00 . A A . 18 GLN CA 1 1
3 4592 1 1 18 GLN CB C -3.926 -9.952 -54.090 1.00 . A A . 18 GLN CB 1 1
3 4593 1 1 18 GLN CD C -5.248 -8.385 -55.567 1.00 . A A . 18 GLN CD 1 1
3 4594 1 1 18 GLN CG C -4.852 -9.822 -55.288 1.00 . A A . 18 GLN CG 1 1
3 4595 1 1 18 GLN H H -1.136 -11.305 -53.701 1.00 . A A . 18 GLN H 1 1
3 4596 1 1 18 GLN HA H -2.357 -9.435 -55.450 1.00 . A A . 18 GLN HA 1 1
3 4597 1 1 18 GLN HB2 H -4.090 -10.920 -53.641 1.00 . A A . 18 GLN HB2 1 1
3 4598 1 1 18 GLN HB3 H -4.188 -9.185 -53.376 1.00 . A A . 18 GLN HB3 1 1
3 4599 1 1 18 GLN HE21 H -3.742 -8.192 -56.850 1.00 . A A . 18 GLN HE21 1 1
3 4600 1 1 18 GLN HE22 H -4.731 -6.792 -56.639 1.00 . A A . 18 GLN HE22 1 1
3 4601 1 1 18 GLN HG2 H -4.350 -10.216 -56.160 1.00 . A A . 18 GLN HG2 1 1
3 4602 1 1 18 GLN HG3 H -5.747 -10.396 -55.100 1.00 . A A . 18 GLN HG3 1 1
3 4603 1 1 18 GLN N N -1.793 -11.121 -54.403 1.00 . A A . 18 GLN N 1 1
3 4604 1 1 18 GLN NE2 N -4.497 -7.724 -56.440 1.00 . A A . 18 GLN NE2 1 1
3 4605 1 1 18 GLN O O -1.440 -9.192 -52.354 1.00 . A A . 18 GLN O 1 1
3 4606 1 1 18 GLN OE1 O -6.217 -7.876 -55.005 1.00 . A A . 18 GLN OE1 1 1
3 4607 1 1 19 LEU C C -1.832 -6.129 -52.017 1.00 . A A . 19 LEU C 1 1
3 4608 1 1 19 LEU CA C -0.910 -6.588 -53.142 1.00 . A A . 19 LEU CA 1 1
3 4609 1 1 19 LEU CB C -0.512 -5.393 -54.010 1.00 . A A . 19 LEU CB 1 1
3 4610 1 1 19 LEU CD1 C -0.926 -5.703 -56.465 1.00 . A A . 19 LEU CD1 1 1
3 4611 1 1 19 LEU CD2 C 1.276 -4.819 -55.674 1.00 . A A . 19 LEU CD2 1 1
3 4612 1 1 19 LEU CG C 0.118 -5.754 -55.359 1.00 . A A . 19 LEU CG 1 1
3 4613 1 1 19 LEU H H -1.832 -7.395 -54.868 1.00 . A A . 19 LEU H 1 1
3 4614 1 1 19 LEU HA H -0.019 -7.018 -52.707 1.00 . A A . 19 LEU HA 1 1
3 4615 1 1 19 LEU HB2 H -1.395 -4.799 -54.194 1.00 . A A . 19 LEU HB2 1 1
3 4616 1 1 19 LEU HB3 H 0.196 -4.794 -53.457 1.00 . A A . 19 LEU HB3 1 1
3 4617 1 1 19 LEU HD11 H -1.913 -5.776 -56.034 1.00 . A A . 19 LEU HD11 1 1
3 4618 1 1 19 LEU HD12 H -0.768 -6.528 -57.145 1.00 . A A . 19 LEU HD12 1 1
3 4619 1 1 19 LEU HD13 H -0.835 -4.770 -57.003 1.00 . A A . 19 LEU HD13 1 1
3 4620 1 1 19 LEU HD21 H 1.117 -3.870 -55.183 1.00 . A A . 19 LEU HD21 1 1
3 4621 1 1 19 LEU HD22 H 1.337 -4.668 -56.741 1.00 . A A . 19 LEU HD22 1 1
3 4622 1 1 19 LEU HD23 H 2.198 -5.257 -55.319 1.00 . A A . 19 LEU HD23 1 1
3 4623 1 1 19 LEU HG H 0.503 -6.762 -55.310 1.00 . A A . 19 LEU HG 1 1
3 4624 1 1 19 LEU N N -1.551 -7.614 -53.955 1.00 . A A . 19 LEU N 1 1
3 4625 1 1 19 LEU O O -1.453 -6.140 -50.846 1.00 . A A . 19 LEU O 1 1
3 4626 1 1 20 GLN C C -3.499 -4.048 -50.644 1.00 . A A . 20 GLN C 1 1
3 4627 1 1 20 GLN CA C -4.022 -5.265 -51.402 1.00 . A A . 20 GLN CA 1 1
3 4628 1 1 20 GLN CB C -4.362 -6.388 -50.420 1.00 . A A . 20 GLN CB 1 1
3 4629 1 1 20 GLN CD C -6.821 -6.938 -50.240 1.00 . A A . 20 GLN CD 1 1
3 4630 1 1 20 GLN CG C -5.657 -6.159 -49.658 1.00 . A A . 20 GLN CG 1 1
3 4631 1 1 20 GLN H H -3.290 -5.741 -53.329 1.00 . A A . 20 GLN H 1 1
3 4632 1 1 20 GLN HA H -4.918 -4.983 -51.936 1.00 . A A . 20 GLN HA 1 1
3 4633 1 1 20 GLN HB2 H -4.450 -7.315 -50.968 1.00 . A A . 20 GLN HB2 1 1
3 4634 1 1 20 GLN HB3 H -3.559 -6.478 -49.703 1.00 . A A . 20 GLN HB3 1 1
3 4635 1 1 20 GLN HE21 H -8.084 -6.013 -49.014 1.00 . A A . 20 GLN HE21 1 1
3 4636 1 1 20 GLN HE22 H -8.790 -7.171 -50.086 1.00 . A A . 20 GLN HE22 1 1
3 4637 1 1 20 GLN HG2 H -5.515 -6.465 -48.633 1.00 . A A . 20 GLN HG2 1 1
3 4638 1 1 20 GLN HG3 H -5.896 -5.106 -49.689 1.00 . A A . 20 GLN HG3 1 1
3 4639 1 1 20 GLN N N -3.045 -5.727 -52.381 1.00 . A A . 20 GLN N 1 1
3 4640 1 1 20 GLN NE2 N -8.019 -6.682 -49.729 1.00 . A A . 20 GLN NE2 1 1
3 4641 1 1 20 GLN O O -3.279 -4.102 -49.433 1.00 . A A . 20 GLN O 1 1
3 4642 1 1 20 GLN OE1 O -6.645 -7.761 -51.139 1.00 . A A . 20 GLN OE1 1 1
3 4643 1 1 21 GLN C C -3.891 -0.648 -50.731 1.00 . A A . 21 GLN C 1 1
3 4644 1 1 21 GLN CA C -2.804 -1.717 -50.762 1.00 . A A . 21 GLN CA 1 1
3 4645 1 1 21 GLN CB C -1.587 -1.201 -51.535 1.00 . A A . 21 GLN CB 1 1
3 4646 1 1 21 GLN CD C 0.309 -2.188 -52.881 1.00 . A A . 21 GLN CD 1 1
3 4647 1 1 21 GLN CG C -0.420 -2.175 -51.551 1.00 . A A . 21 GLN CG 1 1
3 4648 1 1 21 GLN H H -3.495 -2.966 -52.326 1.00 . A A . 21 GLN H 1 1
3 4649 1 1 21 GLN HA H -2.506 -1.941 -49.748 1.00 . A A . 21 GLN HA 1 1
3 4650 1 1 21 GLN HB2 H -1.881 -1.006 -52.555 1.00 . A A . 21 GLN HB2 1 1
3 4651 1 1 21 GLN HB3 H -1.252 -0.280 -51.083 1.00 . A A . 21 GLN HB3 1 1
3 4652 1 1 21 GLN HE21 H 2.021 -2.618 -51.966 1.00 . A A . 21 GLN HE21 1 1
3 4653 1 1 21 GLN HE22 H 2.106 -2.464 -53.684 1.00 . A A . 21 GLN HE22 1 1
3 4654 1 1 21 GLN HG2 H 0.278 -1.893 -50.779 1.00 . A A . 21 GLN HG2 1 1
3 4655 1 1 21 GLN HG3 H -0.794 -3.169 -51.353 1.00 . A A . 21 GLN HG3 1 1
3 4656 1 1 21 GLN N N -3.302 -2.948 -51.366 1.00 . A A . 21 GLN N 1 1
3 4657 1 1 21 GLN NE2 N 1.610 -2.449 -52.839 1.00 . A A . 21 GLN NE2 1 1
3 4658 1 1 21 GLN O O -4.427 -0.264 -51.770 1.00 . A A . 21 GLN O 1 1
3 4659 1 1 21 GLN OE1 O -0.291 -1.965 -53.933 1.00 . A A . 21 GLN OE1 1 1
3 4660 1 1 22 LEU C C -4.609 2.193 -49.000 1.00 . A A . 22 LEU C 1 1
3 4661 1 1 22 LEU CA C -5.236 0.852 -49.366 1.00 . A A . 22 LEU CA 1 1
3 4662 1 1 22 LEU CB C -6.238 0.433 -48.288 1.00 . A A . 22 LEU CB 1 1
3 4663 1 1 22 LEU CD1 C -6.430 0.084 -45.812 1.00 . A A . 22 LEU CD1 1 1
3 4664 1 1 22 LEU CD2 C -5.540 -1.747 -47.265 1.00 . A A . 22 LEU CD2 1 1
3 4665 1 1 22 LEU CG C -5.624 -0.242 -47.060 1.00 . A A . 22 LEU CG 1 1
3 4666 1 1 22 LEU H H -3.750 -0.519 -48.741 1.00 . A A . 22 LEU H 1 1
3 4667 1 1 22 LEU HA H -5.757 0.956 -50.307 1.00 . A A . 22 LEU HA 1 1
3 4668 1 1 22 LEU HB2 H -6.771 1.312 -47.960 1.00 . A A . 22 LEU HB2 1 1
3 4669 1 1 22 LEU HB3 H -6.945 -0.254 -48.730 1.00 . A A . 22 LEU HB3 1 1
3 4670 1 1 22 LEU HD11 H -7.415 -0.351 -45.896 1.00 . A A . 22 LEU HD11 1 1
3 4671 1 1 22 LEU HD12 H -6.517 1.156 -45.710 1.00 . A A . 22 LEU HD12 1 1
3 4672 1 1 22 LEU HD13 H -5.930 -0.320 -44.945 1.00 . A A . 22 LEU HD13 1 1
3 4673 1 1 22 LEU HD21 H -5.660 -2.247 -46.315 1.00 . A A . 22 LEU HD21 1 1
3 4674 1 1 22 LEU HD22 H -4.579 -2.000 -47.687 1.00 . A A . 22 LEU HD22 1 1
3 4675 1 1 22 LEU HD23 H -6.324 -2.062 -47.939 1.00 . A A . 22 LEU HD23 1 1
3 4676 1 1 22 LEU HG H -4.620 0.133 -46.916 1.00 . A A . 22 LEU HG 1 1
3 4677 1 1 22 LEU N N -4.212 -0.173 -49.532 1.00 . A A . 22 LEU N 1 1
3 4678 1 1 22 LEU O O -3.581 2.246 -48.325 1.00 . A A . 22 LEU O 1 1
3 4679 1 1 23 GLN C C -5.859 5.648 -49.292 1.00 . A A . 23 GLN C 1 1
3 4680 1 1 23 GLN CA C -4.740 4.618 -49.169 1.00 . A A . 23 GLN CA 1 1
3 4681 1 1 23 GLN CB C -3.595 4.970 -50.123 1.00 . A A . 23 GLN CB 1 1
3 4682 1 1 23 GLN CD C -1.736 6.546 -49.457 1.00 . A A . 23 GLN CD 1 1
3 4683 1 1 23 GLN CG C -2.251 5.120 -49.429 1.00 . A A . 23 GLN CG 1 1
3 4684 1 1 23 GLN H H -6.052 3.169 -49.982 1.00 . A A . 23 GLN H 1 1
3 4685 1 1 23 GLN HA H -4.368 4.628 -48.155 1.00 . A A . 23 GLN HA 1 1
3 4686 1 1 23 GLN HB2 H -3.507 4.189 -50.864 1.00 . A A . 23 GLN HB2 1 1
3 4687 1 1 23 GLN HB3 H -3.826 5.900 -50.620 1.00 . A A . 23 GLN HB3 1 1
3 4688 1 1 23 GLN HE21 H -1.821 6.563 -51.444 1.00 . A A . 23 GLN HE21 1 1
3 4689 1 1 23 GLN HE22 H -1.259 8.020 -50.706 1.00 . A A . 23 GLN HE22 1 1
3 4690 1 1 23 GLN HG2 H -2.356 4.813 -48.399 1.00 . A A . 23 GLN HG2 1 1
3 4691 1 1 23 GLN HG3 H -1.531 4.482 -49.923 1.00 . A A . 23 GLN HG3 1 1
3 4692 1 1 23 GLN N N -5.236 3.275 -49.449 1.00 . A A . 23 GLN N 1 1
3 4693 1 1 23 GLN NE2 N -1.590 7.099 -50.657 1.00 . A A . 23 GLN NE2 1 1
3 4694 1 1 23 GLN O O -6.228 6.299 -48.313 1.00 . A A . 23 GLN O 1 1
3 4695 1 1 23 GLN OE1 O -1.471 7.144 -48.415 1.00 . A A . 23 GLN OE1 1 1
3 4696 1 1 24 GLN C C -7.027 8.163 -50.444 1.00 . A A . 24 GLN C 1 1
3 4697 1 1 24 GLN CA C -7.476 6.737 -50.749 1.00 . A A . 24 GLN CA 1 1
3 4698 1 1 24 GLN CB C -8.703 6.379 -49.906 1.00 . A A . 24 GLN CB 1 1
3 4699 1 1 24 GLN CD C -11.205 6.037 -49.941 1.00 . A A . 24 GLN CD 1 1
3 4700 1 1 24 GLN CG C -9.914 5.984 -50.735 1.00 . A A . 24 GLN CG 1 1
3 4701 1 1 24 GLN H H -6.062 5.240 -51.238 1.00 . A A . 24 GLN H 1 1
3 4702 1 1 24 GLN HA H -7.738 6.672 -51.794 1.00 . A A . 24 GLN HA 1 1
3 4703 1 1 24 GLN HB2 H -8.451 5.551 -49.259 1.00 . A A . 24 GLN HB2 1 1
3 4704 1 1 24 GLN HB3 H -8.972 7.230 -49.297 1.00 . A A . 24 GLN HB3 1 1
3 4705 1 1 24 GLN HE21 H -12.269 5.897 -51.614 1.00 . A A . 24 GLN HE21 1 1
3 4706 1 1 24 GLN HE22 H -13.182 6.007 -50.152 1.00 . A A . 24 GLN HE22 1 1
3 4707 1 1 24 GLN HG2 H -9.998 6.660 -51.572 1.00 . A A . 24 GLN HG2 1 1
3 4708 1 1 24 GLN HG3 H -9.774 4.977 -51.097 1.00 . A A . 24 GLN HG3 1 1
3 4709 1 1 24 GLN N N -6.397 5.788 -50.498 1.00 . A A . 24 GLN N 1 1
3 4710 1 1 24 GLN NE2 N -12.333 5.974 -50.640 1.00 . A A . 24 GLN NE2 1 1
3 4711 1 1 24 GLN O O -7.828 9.002 -50.030 1.00 . A A . 24 GLN O 1 1
3 4712 1 1 24 GLN OE1 O -11.190 6.134 -48.714 1.00 . A A . 24 GLN OE1 1 1
3 4713 1 1 25 GLN C C -5.342 10.138 -48.928 1.00 . A A . 25 GLN C 1 1
3 4714 1 1 25 GLN CA C -5.186 9.756 -50.397 1.00 . A A . 25 GLN CA 1 1
3 4715 1 1 25 GLN CB C -5.872 10.797 -51.284 1.00 . A A . 25 GLN CB 1 1
3 4716 1 1 25 GLN CD C -4.730 12.559 -52.691 1.00 . A A . 25 GLN CD 1 1
3 4717 1 1 25 GLN CG C -5.113 11.098 -52.567 1.00 . A A . 25 GLN CG 1 1
3 4718 1 1 25 GLN H H -5.153 7.721 -50.981 1.00 . A A . 25 GLN H 1 1
3 4719 1 1 25 GLN HA H -4.135 9.726 -50.639 1.00 . A A . 25 GLN HA 1 1
3 4720 1 1 25 GLN HB2 H -6.855 10.436 -51.550 1.00 . A A . 25 GLN HB2 1 1
3 4721 1 1 25 GLN HB3 H -5.975 11.717 -50.728 1.00 . A A . 25 GLN HB3 1 1
3 4722 1 1 25 GLN HE21 H -2.800 12.079 -52.688 1.00 . A A . 25 GLN HE21 1 1
3 4723 1 1 25 GLN HE22 H -3.153 13.765 -52.816 1.00 . A A . 25 GLN HE22 1 1
3 4724 1 1 25 GLN HG2 H -4.213 10.503 -52.585 1.00 . A A . 25 GLN HG2 1 1
3 4725 1 1 25 GLN HG3 H -5.736 10.831 -53.409 1.00 . A A . 25 GLN HG3 1 1
3 4726 1 1 25 GLN N N -5.742 8.431 -50.650 1.00 . A A . 25 GLN N 1 1
3 4727 1 1 25 GLN NE2 N -3.430 12.828 -52.737 1.00 . A A . 25 GLN NE2 1 1
3 4728 1 1 25 GLN O O -5.795 9.336 -48.113 1.00 . A A . 25 GLN O 1 1
3 4729 1 1 25 GLN OE1 O -5.591 13.437 -52.745 1.00 . A A . 25 GLN OE1 1 1
3 4730 1 1 26 GLN C C -5.971 13.077 -47.148 1.00 . A A . 26 GLN C 1 1
3 4731 1 1 26 GLN CA C -5.058 11.857 -47.228 1.00 . A A . 26 GLN CA 1 1
3 4732 1 1 26 GLN CB C -3.668 12.204 -46.689 1.00 . A A . 26 GLN CB 1 1
3 4733 1 1 26 GLN CD C -1.946 11.855 -44.875 1.00 . A A . 26 GLN CD 1 1
3 4734 1 1 26 GLN CG C -3.339 11.521 -45.371 1.00 . A A . 26 GLN CG 1 1
3 4735 1 1 26 GLN H H -4.607 11.962 -49.293 1.00 . A A . 26 GLN H 1 1
3 4736 1 1 26 GLN HA H -5.481 11.067 -46.624 1.00 . A A . 26 GLN HA 1 1
3 4737 1 1 26 GLN HB2 H -2.928 11.907 -47.418 1.00 . A A . 26 GLN HB2 1 1
3 4738 1 1 26 GLN HB3 H -3.606 13.273 -46.542 1.00 . A A . 26 GLN HB3 1 1
3 4739 1 1 26 GLN HE21 H -1.145 11.066 -46.516 1.00 . A A . 26 GLN HE21 1 1
3 4740 1 1 26 GLN HE22 H -0.025 11.713 -45.371 1.00 . A A . 26 GLN HE22 1 1
3 4741 1 1 26 GLN HG2 H -4.055 11.838 -44.628 1.00 . A A . 26 GLN HG2 1 1
3 4742 1 1 26 GLN HG3 H -3.411 10.452 -45.507 1.00 . A A . 26 GLN HG3 1 1
3 4743 1 1 26 GLN N N -4.962 11.368 -48.598 1.00 . A A . 26 GLN N 1 1
3 4744 1 1 26 GLN NE2 N -0.937 11.509 -45.667 1.00 . A A . 26 GLN NE2 1 1
3 4745 1 1 26 GLN O O -5.652 14.140 -47.681 1.00 . A A . 26 GLN O 1 1
3 4746 1 1 26 GLN OE1 O -1.778 12.415 -43.792 1.00 . A A . 26 GLN OE1 1 1
3 4747 1 1 27 GLN C C -8.322 14.304 -44.853 1.00 . A A . 27 GLN C 1 1
3 4748 1 1 27 GLN CA C -8.068 14.004 -46.328 1.00 . A A . 27 GLN CA 1 1
3 4749 1 1 27 GLN CB C -9.385 13.651 -47.023 1.00 . A A . 27 GLN CB 1 1
3 4750 1 1 27 GLN CD C -9.902 14.910 -49.150 1.00 . A A . 27 GLN CD 1 1
3 4751 1 1 27 GLN CG C -9.294 13.663 -48.540 1.00 . A A . 27 GLN CG 1 1
3 4752 1 1 27 GLN H H -7.306 12.045 -46.075 1.00 . A A . 27 GLN H 1 1
3 4753 1 1 27 GLN HA H -7.650 14.883 -46.795 1.00 . A A . 27 GLN HA 1 1
3 4754 1 1 27 GLN HB2 H -9.689 12.663 -46.709 1.00 . A A . 27 GLN HB2 1 1
3 4755 1 1 27 GLN HB3 H -10.139 14.363 -46.723 1.00 . A A . 27 GLN HB3 1 1
3 4756 1 1 27 GLN HE21 H -8.212 15.287 -50.127 1.00 . A A . 27 GLN HE21 1 1
3 4757 1 1 27 GLN HE22 H -9.491 16.422 -50.375 1.00 . A A . 27 GLN HE22 1 1
3 4758 1 1 27 GLN HG2 H -8.253 13.612 -48.827 1.00 . A A . 27 GLN HG2 1 1
3 4759 1 1 27 GLN HG3 H -9.815 12.800 -48.926 1.00 . A A . 27 GLN HG3 1 1
3 4760 1 1 27 GLN N N -7.109 12.917 -46.478 1.00 . A A . 27 GLN N 1 1
3 4761 1 1 27 GLN NE2 N -9.123 15.610 -49.966 1.00 . A A . 27 GLN NE2 1 1
3 4762 1 1 27 GLN O O -9.010 13.548 -44.167 1.00 . A A . 27 GLN O 1 1
3 4763 1 1 27 GLN OE1 O -11.059 15.242 -48.891 1.00 . A A . 27 GLN OE1 1 1
3 4764 1 1 28 GLN C C -7.291 14.787 -42.044 1.00 . A A . 28 GLN C 1 1
3 4765 1 1 28 GLN CA C -7.926 15.811 -42.981 1.00 . A A . 28 GLN CA 1 1
3 4766 1 1 28 GLN CB C -9.411 15.986 -42.648 1.00 . A A . 28 GLN CB 1 1
3 4767 1 1 28 GLN CD C -11.086 17.837 -43.041 1.00 . A A . 28 GLN CD 1 1
3 4768 1 1 28 GLN CG C -9.802 17.425 -42.349 1.00 . A A . 28 GLN CG 1 1
3 4769 1 1 28 GLN H H -7.226 15.971 -44.973 1.00 . A A . 28 GLN H 1 1
3 4770 1 1 28 GLN HA H -7.424 16.759 -42.851 1.00 . A A . 28 GLN HA 1 1
3 4771 1 1 28 GLN HB2 H -9.999 15.643 -43.486 1.00 . A A . 28 GLN HB2 1 1
3 4772 1 1 28 GLN HB3 H -9.649 15.385 -41.783 1.00 . A A . 28 GLN HB3 1 1
3 4773 1 1 28 GLN HE21 H -12.079 17.719 -41.322 1.00 . A A . 28 GLN HE21 1 1
3 4774 1 1 28 GLN HE22 H -13.013 18.187 -42.698 1.00 . A A . 28 GLN HE22 1 1
3 4775 1 1 28 GLN HG2 H -9.934 17.535 -41.284 1.00 . A A . 28 GLN HG2 1 1
3 4776 1 1 28 GLN HG3 H -9.006 18.076 -42.681 1.00 . A A . 28 GLN HG3 1 1
3 4777 1 1 28 GLN N N -7.762 15.410 -44.375 1.00 . A A . 28 GLN N 1 1
3 4778 1 1 28 GLN NE2 N -12.168 17.923 -42.276 1.00 . A A . 28 GLN NE2 1 1
3 4779 1 1 28 GLN O O -6.178 14.986 -41.558 1.00 . A A . 28 GLN O 1 1
3 4780 1 1 28 GLN OE1 O -11.106 18.075 -44.249 1.00 . A A . 28 GLN OE1 1 1
3 4781 1 1 29 HIS C C -7.323 13.153 -39.495 1.00 . A A . 29 HIS C 1 1
3 4782 1 1 29 HIS CA C -7.510 12.637 -40.919 1.00 . A A . 29 HIS CA 1 1
3 4783 1 1 29 HIS CB C -6.187 12.081 -41.449 1.00 . A A . 29 HIS CB 1 1
3 4784 1 1 29 HIS CD2 C -4.825 9.962 -40.828 1.00 . A A . 29 HIS CD2 1 1
3 4785 1 1 29 HIS CE1 C -6.486 8.534 -40.720 1.00 . A A . 29 HIS CE1 1 1
3 4786 1 1 29 HIS CG C -5.963 10.640 -41.112 1.00 . A A . 29 HIS CG 1 1
3 4787 1 1 29 HIS H H -8.885 13.591 -42.215 1.00 . A A . 29 HIS H 1 1
3 4788 1 1 29 HIS HA H -8.244 11.845 -40.908 1.00 . A A . 29 HIS HA 1 1
3 4789 1 1 29 HIS HB2 H -6.171 12.175 -42.525 1.00 . A A . 29 HIS HB2 1 1
3 4790 1 1 29 HIS HB3 H -5.371 12.652 -41.031 1.00 . A A . 29 HIS HB3 1 1
3 4791 1 1 29 HIS HD1 H -7.935 9.899 -41.191 1.00 . A A . 29 HIS HD1 1 1
3 4792 1 1 29 HIS HD2 H -3.826 10.373 -40.796 1.00 . A A . 29 HIS HD2 1 1
3 4793 1 1 29 HIS HE1 H -7.051 7.624 -40.592 1.00 . A A . 29 HIS HE1 1 1
3 4794 1 1 29 HIS HE2 H -4.553 7.916 -40.444 1.00 . A A . 29 HIS HE2 1 1
3 4795 1 1 29 HIS N N -8.004 13.692 -41.796 1.00 . A A . 29 HIS N 1 1
3 4796 1 1 29 HIS ND1 N -6.985 9.716 -41.036 1.00 . A A . 29 HIS ND1 1 1
3 4797 1 1 29 HIS NE2 N -5.178 8.656 -40.589 1.00 . A A . 29 HIS NE2 1 1
3 4798 1 1 29 HIS O O -6.730 14.210 -39.280 1.00 . A A . 29 HIS O 1 1
3 4799 1 1 30 ILE C C -7.384 11.579 -36.247 1.00 . A A . 30 ILE C 1 1
3 4800 1 1 30 ILE CA C -7.722 12.784 -37.124 1.00 . A A . 30 ILE CA 1 1
3 4801 1 1 30 ILE CB C -9.025 13.432 -36.614 1.00 . A A . 30 ILE CB 1 1
3 4802 1 1 30 ILE CD1 C -10.928 14.952 -37.350 1.00 . A A . 30 ILE CD1 1 1
3 4803 1 1 30 ILE CG1 C -9.500 14.511 -37.588 1.00 . A A . 30 ILE CG1 1 1
3 4804 1 1 30 ILE CG2 C -8.815 14.018 -35.226 1.00 . A A . 30 ILE CG2 1 1
3 4805 1 1 30 ILE H H -8.296 11.569 -38.759 1.00 . A A . 30 ILE H 1 1
3 4806 1 1 30 ILE HA H -6.927 13.511 -37.041 1.00 . A A . 30 ILE HA 1 1
3 4807 1 1 30 ILE HB H -9.778 12.662 -36.542 1.00 . A A . 30 ILE HB 1 1
3 4808 1 1 30 ILE HD11 H -11.476 14.915 -38.280 1.00 . A A . 30 ILE HD11 1 1
3 4809 1 1 30 ILE HD12 H -10.934 15.962 -36.968 1.00 . A A . 30 ILE HD12 1 1
3 4810 1 1 30 ILE HD13 H -11.394 14.294 -36.632 1.00 . A A . 30 ILE HD13 1 1
3 4811 1 1 30 ILE HG12 H -8.866 15.379 -37.491 1.00 . A A . 30 ILE HG12 1 1
3 4812 1 1 30 ILE HG13 H -9.433 14.132 -38.597 1.00 . A A . 30 ILE HG13 1 1
3 4813 1 1 30 ILE HG21 H -7.850 14.502 -35.181 1.00 . A A . 30 ILE HG21 1 1
3 4814 1 1 30 ILE HG22 H -8.857 13.227 -34.491 1.00 . A A . 30 ILE HG22 1 1
3 4815 1 1 30 ILE HG23 H -9.591 14.741 -35.020 1.00 . A A . 30 ILE HG23 1 1
3 4816 1 1 30 ILE N N -7.834 12.401 -38.526 1.00 . A A . 30 ILE N 1 1
3 4817 1 1 30 ILE O O -8.173 11.185 -35.387 1.00 . A A . 30 ILE O 1 1
3 4818 1 1 31 PRO C C -5.578 10.145 -34.193 1.00 . A A . 31 PRO C 1 1
3 4819 1 1 31 PRO CA C -5.761 9.812 -35.673 1.00 . A A . 31 PRO CA 1 1
3 4820 1 1 31 PRO CB C -4.414 9.430 -36.302 1.00 . A A . 31 PRO CB 1 1
3 4821 1 1 31 PRO CD C -5.196 11.373 -37.449 1.00 . A A . 31 PRO CD 1 1
3 4822 1 1 31 PRO CG C -4.385 10.124 -37.623 1.00 . A A . 31 PRO CG 1 1
3 4823 1 1 31 PRO HA H -6.454 8.989 -35.769 1.00 . A A . 31 PRO HA 1 1
3 4824 1 1 31 PRO HB2 H -3.609 9.765 -35.665 1.00 . A A . 31 PRO HB2 1 1
3 4825 1 1 31 PRO HB3 H -4.363 8.358 -36.421 1.00 . A A . 31 PRO HB3 1 1
3 4826 1 1 31 PRO HD2 H -4.578 12.179 -37.079 1.00 . A A . 31 PRO HD2 1 1
3 4827 1 1 31 PRO HD3 H -5.666 11.652 -38.381 1.00 . A A . 31 PRO HD3 1 1
3 4828 1 1 31 PRO HG2 H -3.367 10.371 -37.886 1.00 . A A . 31 PRO HG2 1 1
3 4829 1 1 31 PRO HG3 H -4.827 9.492 -38.379 1.00 . A A . 31 PRO HG3 1 1
3 4830 1 1 31 PRO N N -6.200 10.975 -36.450 1.00 . A A . 31 PRO N 1 1
3 4831 1 1 31 PRO O O -5.417 11.310 -33.828 1.00 . A A . 31 PRO O 1 1
3 4832 1 1 32 PRO C C -4.128 10.035 -31.538 1.00 . A A . 32 PRO C 1 1
3 4833 1 1 32 PRO CA C -5.431 9.317 -31.875 1.00 . A A . 32 PRO CA 1 1
3 4834 1 1 32 PRO CB C -5.415 7.889 -31.318 1.00 . A A . 32 PRO CB 1 1
3 4835 1 1 32 PRO CD C -5.783 7.704 -33.670 1.00 . A A . 32 PRO CD 1 1
3 4836 1 1 32 PRO CG C -6.106 7.066 -32.349 1.00 . A A . 32 PRO CG 1 1
3 4837 1 1 32 PRO HA H -6.261 9.863 -31.452 1.00 . A A . 32 PRO HA 1 1
3 4838 1 1 32 PRO HB2 H -4.393 7.567 -31.175 1.00 . A A . 32 PRO HB2 1 1
3 4839 1 1 32 PRO HB3 H -5.941 7.863 -30.375 1.00 . A A . 32 PRO HB3 1 1
3 4840 1 1 32 PRO HD2 H -4.876 7.286 -34.080 1.00 . A A . 32 PRO HD2 1 1
3 4841 1 1 32 PRO HD3 H -6.605 7.581 -34.361 1.00 . A A . 32 PRO HD3 1 1
3 4842 1 1 32 PRO HG2 H -5.733 6.053 -32.321 1.00 . A A . 32 PRO HG2 1 1
3 4843 1 1 32 PRO HG3 H -7.172 7.081 -32.176 1.00 . A A . 32 PRO HG3 1 1
3 4844 1 1 32 PRO N N -5.598 9.123 -33.321 1.00 . A A . 32 PRO N 1 1
3 4845 1 1 32 PRO O O -3.111 9.399 -31.261 1.00 . A A . 32 PRO O 1 1
3 4846 1 1 33 THR C C -3.312 13.245 -30.233 1.00 . A A . 33 THR C 1 1
3 4847 1 1 33 THR CA C -2.987 12.168 -31.264 1.00 . A A . 33 THR CA 1 1
3 4848 1 1 33 THR CB C -2.448 12.813 -32.542 1.00 . A A . 33 THR CB 1 1
3 4849 1 1 33 THR CG2 C -3.447 13.726 -33.221 1.00 . A A . 33 THR CG2 1 1
3 4850 1 1 33 THR H H -5.006 11.813 -31.794 1.00 . A A . 33 THR H 1 1
3 4851 1 1 33 THR HA H -2.234 11.512 -30.857 1.00 . A A . 33 THR HA 1 1
3 4852 1 1 33 THR HB H -2.185 12.033 -33.242 1.00 . A A . 33 THR HB 1 1
3 4853 1 1 33 THR HG1 H -1.529 14.410 -31.869 1.00 . A A . 33 THR HG1 1 1
3 4854 1 1 33 THR HG21 H -4.066 14.200 -32.474 1.00 . A A . 33 THR HG21 1 1
3 4855 1 1 33 THR HG22 H -4.068 13.147 -33.889 1.00 . A A . 33 THR HG22 1 1
3 4856 1 1 33 THR HG23 H -2.920 14.482 -33.785 1.00 . A A . 33 THR HG23 1 1
3 4857 1 1 33 THR N N -4.166 11.364 -31.565 1.00 . A A . 33 THR N 1 1
3 4858 1 1 33 THR O O -4.476 13.474 -29.906 1.00 . A A . 33 THR O 1 1
3 4859 1 1 33 THR OG1 O -1.282 13.573 -32.270 1.00 . A A . 33 THR OG1 1 1
3 4860 1 1 34 GLN C C -2.989 14.388 -27.424 1.00 . A A . 34 GLN C 1 1
3 4861 1 1 34 GLN CA C -2.444 14.955 -28.730 1.00 . A A . 34 GLN CA 1 1
3 4862 1 1 34 GLN CB C -3.382 16.043 -29.259 1.00 . A A . 34 GLN CB 1 1
3 4863 1 1 34 GLN CD C -3.651 18.520 -29.673 1.00 . A A . 34 GLN CD 1 1
3 4864 1 1 34 GLN CG C -2.986 17.447 -28.833 1.00 . A A . 34 GLN CG 1 1
3 4865 1 1 34 GLN H H -1.369 13.672 -30.027 1.00 . A A . 34 GLN H 1 1
3 4866 1 1 34 GLN HA H -1.474 15.390 -28.541 1.00 . A A . 34 GLN HA 1 1
3 4867 1 1 34 GLN HB2 H -3.385 16.005 -30.339 1.00 . A A . 34 GLN HB2 1 1
3 4868 1 1 34 GLN HB3 H -4.381 15.848 -28.897 1.00 . A A . 34 GLN HB3 1 1
3 4869 1 1 34 GLN HE21 H -2.692 17.880 -31.293 1.00 . A A . 34 GLN HE21 1 1
3 4870 1 1 34 GLN HE22 H -3.745 19.229 -31.528 1.00 . A A . 34 GLN HE22 1 1
3 4871 1 1 34 GLN HG2 H -3.271 17.591 -27.801 1.00 . A A . 34 GLN HG2 1 1
3 4872 1 1 34 GLN HG3 H -1.915 17.549 -28.926 1.00 . A A . 34 GLN HG3 1 1
3 4873 1 1 34 GLN N N -2.273 13.901 -29.725 1.00 . A A . 34 GLN N 1 1
3 4874 1 1 34 GLN NE2 N -3.331 18.546 -30.961 1.00 . A A . 34 GLN NE2 1 1
3 4875 1 1 34 GLN O O -4.198 14.218 -27.266 1.00 . A A . 34 GLN O 1 1
3 4876 1 1 34 GLN OE1 O -4.443 19.317 -29.170 1.00 . A A . 34 GLN OE1 1 1
3 4877 1 1 35 MET C C -2.450 14.629 -24.116 1.00 . A A . 35 MET C 1 1
3 4878 1 1 35 MET CA C -2.479 13.551 -25.195 1.00 . A A . 35 MET CA 1 1
3 4879 1 1 35 MET CB C -1.551 12.399 -24.806 1.00 . A A . 35 MET CB 1 1
3 4880 1 1 35 MET CE C -1.966 8.443 -25.867 1.00 . A A . 35 MET CE 1 1
3 4881 1 1 35 MET CG C -1.659 11.193 -25.725 1.00 . A A . 35 MET CG 1 1
3 4882 1 1 35 MET H H -1.140 14.257 -26.675 1.00 . A A . 35 MET H 1 1
3 4883 1 1 35 MET HA H -3.487 13.175 -25.285 1.00 . A A . 35 MET HA 1 1
3 4884 1 1 35 MET HB2 H -0.531 12.751 -24.828 1.00 . A A . 35 MET HB2 1 1
3 4885 1 1 35 MET HB3 H -1.792 12.081 -23.802 1.00 . A A . 35 MET HB3 1 1
3 4886 1 1 35 MET HE1 H -2.771 7.819 -26.228 1.00 . A A . 35 MET HE1 1 1
3 4887 1 1 35 MET HE2 H -1.349 7.876 -25.186 1.00 . A A . 35 MET HE2 1 1
3 4888 1 1 35 MET HE3 H -1.367 8.776 -26.702 1.00 . A A . 35 MET HE3 1 1
3 4889 1 1 35 MET HG2 H -2.116 11.505 -26.653 1.00 . A A . 35 MET HG2 1 1
3 4890 1 1 35 MET HG3 H -0.666 10.819 -25.924 1.00 . A A . 35 MET HG3 1 1
3 4891 1 1 35 MET N N -2.090 14.099 -26.489 1.00 . A A . 35 MET N 1 1
3 4892 1 1 35 MET O O -3.201 14.567 -23.143 1.00 . A A . 35 MET O 1 1
3 4893 1 1 35 MET SD S -2.648 9.863 -25.015 1.00 . A A . 35 MET SD 1 1
3 4894 1 1 36 ASN C C -1.001 16.188 -21.974 1.00 . A A . 36 ASN C 1 1
3 4895 1 1 36 ASN CA C -1.452 16.710 -23.337 1.00 . A A . 36 ASN CA 1 1
3 4896 1 1 36 ASN CB C -2.784 17.454 -23.200 1.00 . A A . 36 ASN CB 1 1
3 4897 1 1 36 ASN CG C -2.832 18.711 -24.046 1.00 . A A . 36 ASN CG 1 1
3 4898 1 1 36 ASN H H -1.007 15.612 -25.092 1.00 . A A . 36 ASN H 1 1
3 4899 1 1 36 ASN HA H -0.705 17.393 -23.712 1.00 . A A . 36 ASN HA 1 1
3 4900 1 1 36 ASN HB2 H -3.586 16.803 -23.511 1.00 . A A . 36 ASN HB2 1 1
3 4901 1 1 36 ASN HB3 H -2.930 17.730 -22.166 1.00 . A A . 36 ASN HB3 1 1
3 4902 1 1 36 ASN HD21 H -3.462 17.663 -25.614 1.00 . A A . 36 ASN HD21 1 1
3 4903 1 1 36 ASN HD22 H -3.268 19.360 -25.873 1.00 . A A . 36 ASN HD22 1 1
3 4904 1 1 36 ASN N N -1.579 15.618 -24.296 1.00 . A A . 36 ASN N 1 1
3 4905 1 1 36 ASN ND2 N -3.227 18.564 -25.305 1.00 . A A . 36 ASN ND2 1 1
3 4906 1 1 36 ASN O O -1.801 16.084 -21.045 1.00 . A A . 36 ASN O 1 1
3 4907 1 1 36 ASN OD1 O -2.518 19.804 -23.573 1.00 . A A . 36 ASN OD1 1 1
3 4908 1 1 37 PRO C C 0.621 16.294 -19.416 1.00 . A A . 37 PRO C 1 1
3 4909 1 1 37 PRO CA C 0.849 15.338 -20.582 1.00 . A A . 37 PRO CA 1 1
3 4910 1 1 37 PRO CB C 2.347 15.203 -20.876 1.00 . A A . 37 PRO CB 1 1
3 4911 1 1 37 PRO CD C 1.314 15.943 -22.898 1.00 . A A . 37 PRO CD 1 1
3 4912 1 1 37 PRO CG C 2.440 15.107 -22.360 1.00 . A A . 37 PRO CG 1 1
3 4913 1 1 37 PRO HA H 0.439 14.370 -20.336 1.00 . A A . 37 PRO HA 1 1
3 4914 1 1 37 PRO HB2 H 2.869 16.071 -20.503 1.00 . A A . 37 PRO HB2 1 1
3 4915 1 1 37 PRO HB3 H 2.730 14.313 -20.399 1.00 . A A . 37 PRO HB3 1 1
3 4916 1 1 37 PRO HD2 H 1.636 16.965 -23.037 1.00 . A A . 37 PRO HD2 1 1
3 4917 1 1 37 PRO HD3 H 0.946 15.531 -23.826 1.00 . A A . 37 PRO HD3 1 1
3 4918 1 1 37 PRO HG2 H 3.390 15.497 -22.694 1.00 . A A . 37 PRO HG2 1 1
3 4919 1 1 37 PRO HG3 H 2.324 14.079 -22.670 1.00 . A A . 37 PRO HG3 1 1
3 4920 1 1 37 PRO N N 0.293 15.851 -21.839 1.00 . A A . 37 PRO N 1 1
3 4921 1 1 37 PRO O O 1.484 17.109 -19.090 1.00 . A A . 37 PRO O 1 1
3 4922 1 1 38 GLU C C -0.243 16.535 -16.377 1.00 . A A . 38 GLU C 1 1
3 4923 1 1 38 GLU CA C -0.890 17.048 -17.663 1.00 . A A . 38 GLU CA 1 1
3 4924 1 1 38 GLU CB C -2.408 17.117 -17.492 1.00 . A A . 38 GLU CB 1 1
3 4925 1 1 38 GLU CD C -4.324 18.707 -17.917 1.00 . A A . 38 GLU CD 1 1
3 4926 1 1 38 GLU CG C -3.091 18.036 -18.491 1.00 . A A . 38 GLU CG 1 1
3 4927 1 1 38 GLU H H -1.196 15.523 -19.100 1.00 . A A . 38 GLU H 1 1
3 4928 1 1 38 GLU HA H -0.515 18.036 -17.875 1.00 . A A . 38 GLU HA 1 1
3 4929 1 1 38 GLU HB2 H -2.818 16.126 -17.610 1.00 . A A . 38 GLU HB2 1 1
3 4930 1 1 38 GLU HB3 H -2.631 17.473 -16.497 1.00 . A A . 38 GLU HB3 1 1
3 4931 1 1 38 GLU HG2 H -2.392 18.802 -18.793 1.00 . A A . 38 GLU HG2 1 1
3 4932 1 1 38 GLU HG3 H -3.383 17.455 -19.353 1.00 . A A . 38 GLU HG3 1 1
3 4933 1 1 38 GLU N N -0.549 16.191 -18.792 1.00 . A A . 38 GLU N 1 1
3 4934 1 1 38 GLU O O -0.255 15.335 -16.105 1.00 . A A . 38 GLU O 1 1
3 4935 1 1 38 GLU OE1 O -4.181 19.492 -16.956 1.00 . A A . 38 GLU OE1 1 1
3 4936 1 1 38 GLU OE2 O -5.433 18.447 -18.429 1.00 . A A . 38 GLU OE2 1 1
3 4937 1 1 39 PRO C C -0.022 16.739 -13.208 1.00 . A A . 39 PRO C 1 1
3 4938 1 1 39 PRO CA C 0.984 17.068 -14.306 1.00 . A A . 39 PRO CA 1 1
3 4939 1 1 39 PRO CB C 1.782 18.319 -13.944 1.00 . A A . 39 PRO CB 1 1
3 4940 1 1 39 PRO CD C 0.396 18.895 -15.809 1.00 . A A . 39 PRO CD 1 1
3 4941 1 1 39 PRO CG C 1.013 19.442 -14.548 1.00 . A A . 39 PRO CG 1 1
3 4942 1 1 39 PRO HA H 1.657 16.234 -14.440 1.00 . A A . 39 PRO HA 1 1
3 4943 1 1 39 PRO HB2 H 1.842 18.413 -12.869 1.00 . A A . 39 PRO HB2 1 1
3 4944 1 1 39 PRO HB3 H 2.775 18.251 -14.363 1.00 . A A . 39 PRO HB3 1 1
3 4945 1 1 39 PRO HD2 H -0.593 19.305 -15.953 1.00 . A A . 39 PRO HD2 1 1
3 4946 1 1 39 PRO HD3 H 1.023 19.115 -16.661 1.00 . A A . 39 PRO HD3 1 1
3 4947 1 1 39 PRO HG2 H 0.242 19.768 -13.866 1.00 . A A . 39 PRO HG2 1 1
3 4948 1 1 39 PRO HG3 H 1.679 20.259 -14.782 1.00 . A A . 39 PRO HG3 1 1
3 4949 1 1 39 PRO N N 0.333 17.440 -15.566 1.00 . A A . 39 PRO N 1 1
3 4950 1 1 39 PRO O O 0.273 15.968 -12.295 1.00 . A A . 39 PRO O 1 1
3 4951 1 1 40 ASP C C -2.722 15.646 -12.339 1.00 . A A . 40 ASP C 1 1
3 4952 1 1 40 ASP CA C -2.257 17.098 -12.314 1.00 . A A . 40 ASP CA 1 1
3 4953 1 1 40 ASP CB C -3.443 18.030 -12.573 1.00 . A A . 40 ASP CB 1 1
3 4954 1 1 40 ASP CG C -4.073 18.533 -11.289 1.00 . A A . 40 ASP CG 1 1
3 4955 1 1 40 ASP H H -1.384 17.933 -14.053 1.00 . A A . 40 ASP H 1 1
3 4956 1 1 40 ASP HA H -1.847 17.316 -11.340 1.00 . A A . 40 ASP HA 1 1
3 4957 1 1 40 ASP HB2 H -3.106 18.882 -13.144 1.00 . A A . 40 ASP HB2 1 1
3 4958 1 1 40 ASP HB3 H -4.195 17.498 -13.137 1.00 . A A . 40 ASP HB3 1 1
3 4959 1 1 40 ASP N N -1.208 17.329 -13.302 1.00 . A A . 40 ASP N 1 1
3 4960 1 1 40 ASP O O -3.164 15.109 -11.322 1.00 . A A . 40 ASP O 1 1
3 4961 1 1 40 ASP OD1 O -4.997 17.865 -10.780 1.00 . A A . 40 ASP OD1 1 1
3 4962 1 1 40 ASP OD2 O -3.643 19.596 -10.793 1.00 . A A . 40 ASP OD2 1 1
3 4963 1 1 41 VAL C C -1.834 12.687 -13.666 1.00 . A A . 41 VAL C 1 1
3 4964 1 1 41 VAL CA C -3.037 13.625 -13.657 1.00 . A A . 41 VAL CA 1 1
3 4965 1 1 41 VAL CB C -3.846 13.418 -14.951 1.00 . A A . 41 VAL CB 1 1
3 4966 1 1 41 VAL CG1 C -5.141 14.212 -14.904 1.00 . A A . 41 VAL CG1 1 1
3 4967 1 1 41 VAL CG2 C -3.018 13.805 -16.168 1.00 . A A . 41 VAL CG2 1 1
3 4968 1 1 41 VAL H H -2.265 15.495 -14.280 1.00 . A A . 41 VAL H 1 1
3 4969 1 1 41 VAL HA H -3.670 13.373 -12.818 1.00 . A A . 41 VAL HA 1 1
3 4970 1 1 41 VAL HB H -4.096 12.370 -15.033 1.00 . A A . 41 VAL HB 1 1
3 4971 1 1 41 VAL HG11 H -4.928 15.260 -15.059 1.00 . A A . 41 VAL HG11 1 1
3 4972 1 1 41 VAL HG12 H -5.611 14.079 -13.941 1.00 . A A . 41 VAL HG12 1 1
3 4973 1 1 41 VAL HG13 H -5.807 13.862 -15.679 1.00 . A A . 41 VAL HG13 1 1
3 4974 1 1 41 VAL HG21 H -3.598 13.644 -17.064 1.00 . A A . 41 VAL HG21 1 1
3 4975 1 1 41 VAL HG22 H -2.124 13.200 -16.202 1.00 . A A . 41 VAL HG22 1 1
3 4976 1 1 41 VAL HG23 H -2.745 14.848 -16.098 1.00 . A A . 41 VAL HG23 1 1
3 4977 1 1 41 VAL N N -2.623 15.015 -13.505 1.00 . A A . 41 VAL N 1 1
3 4978 1 1 41 VAL O O -1.870 11.623 -14.285 1.00 . A A . 41 VAL O 1 1
3 4979 1 1 42 LEU C C 0.370 11.293 -11.747 1.00 . A A . 42 LEU C 1 1
3 4980 1 1 42 LEU CA C 0.442 12.280 -12.908 1.00 . A A . 42 LEU CA 1 1
3 4981 1 1 42 LEU CB C 1.671 13.177 -12.754 1.00 . A A . 42 LEU CB 1 1
3 4982 1 1 42 LEU CD1 C 3.455 14.599 -13.796 1.00 . A A . 42 LEU CD1 1 1
3 4983 1 1 42 LEU CD2 C 2.695 12.510 -14.941 1.00 . A A . 42 LEU CD2 1 1
3 4984 1 1 42 LEU CG C 2.274 13.681 -14.067 1.00 . A A . 42 LEU CG 1 1
3 4985 1 1 42 LEU H H -0.801 13.945 -12.504 1.00 . A A . 42 LEU H 1 1
3 4986 1 1 42 LEU HA H 0.526 11.726 -13.831 1.00 . A A . 42 LEU HA 1 1
3 4987 1 1 42 LEU HB2 H 1.393 14.034 -12.157 1.00 . A A . 42 LEU HB2 1 1
3 4988 1 1 42 LEU HB3 H 2.433 12.623 -12.225 1.00 . A A . 42 LEU HB3 1 1
3 4989 1 1 42 LEU HD11 H 4.368 14.021 -13.799 1.00 . A A . 42 LEU HD11 1 1
3 4990 1 1 42 LEU HD12 H 3.331 15.070 -12.832 1.00 . A A . 42 LEU HD12 1 1
3 4991 1 1 42 LEU HD13 H 3.506 15.356 -14.563 1.00 . A A . 42 LEU HD13 1 1
3 4992 1 1 42 LEU HD21 H 3.273 11.811 -14.354 1.00 . A A . 42 LEU HD21 1 1
3 4993 1 1 42 LEU HD22 H 3.295 12.872 -15.763 1.00 . A A . 42 LEU HD22 1 1
3 4994 1 1 42 LEU HD23 H 1.817 12.014 -15.328 1.00 . A A . 42 LEU HD23 1 1
3 4995 1 1 42 LEU HG H 1.527 14.248 -14.604 1.00 . A A . 42 LEU HG 1 1
3 4996 1 1 42 LEU N N -0.769 13.088 -12.978 1.00 . A A . 42 LEU N 1 1
3 4997 1 1 42 LEU O O 0.907 10.188 -11.824 1.00 . A A . 42 LEU O 1 1
3 4998 1 1 43 ARG C C -1.272 9.609 -9.790 1.00 . A A . 43 ARG C 1 1
3 4999 1 1 43 ARG CA C -0.442 10.858 -9.492 1.00 . A A . 43 ARG CA 1 1
3 5000 1 1 43 ARG CB C -1.087 11.648 -8.354 1.00 . A A . 43 ARG CB 1 1
3 5001 1 1 43 ARG CD C -3.039 13.015 -7.555 1.00 . A A . 43 ARG CD 1 1
3 5002 1 1 43 ARG CG C -2.442 12.236 -8.715 1.00 . A A . 43 ARG CG 1 1
3 5003 1 1 43 ARG CZ C -4.923 14.549 -7.144 1.00 . A A . 43 ARG CZ 1 1
3 5004 1 1 43 ARG H H -0.699 12.595 -10.671 1.00 . A A . 43 ARG H 1 1
3 5005 1 1 43 ARG HA H 0.547 10.550 -9.187 1.00 . A A . 43 ARG HA 1 1
3 5006 1 1 43 ARG HB2 H -1.217 10.993 -7.505 1.00 . A A . 43 ARG HB2 1 1
3 5007 1 1 43 ARG HB3 H -0.431 12.458 -8.077 1.00 . A A . 43 ARG HB3 1 1
3 5008 1 1 43 ARG HD2 H -3.408 12.314 -6.820 1.00 . A A . 43 ARG HD2 1 1
3 5009 1 1 43 ARG HD3 H -2.266 13.626 -7.112 1.00 . A A . 43 ARG HD3 1 1
3 5010 1 1 43 ARG HE H -4.301 13.958 -8.946 1.00 . A A . 43 ARG HE 1 1
3 5011 1 1 43 ARG HG2 H -2.323 12.900 -9.557 1.00 . A A . 43 ARG HG2 1 1
3 5012 1 1 43 ARG HG3 H -3.112 11.432 -8.981 1.00 . A A . 43 ARG HG3 1 1
3 5013 1 1 43 ARG HH11 H -3.998 13.891 -5.470 1.00 . A A . 43 ARG HH11 1 1
3 5014 1 1 43 ARG HH12 H -5.327 14.971 -5.208 1.00 . A A . 43 ARG HH12 1 1
3 5015 1 1 43 ARG HH21 H -6.048 15.378 -8.604 1.00 . A A . 43 ARG HH21 1 1
3 5016 1 1 43 ARG HH22 H -6.491 15.815 -6.987 1.00 . A A . 43 ARG HH22 1 1
3 5017 1 1 43 ARG N N -0.297 11.702 -10.673 1.00 . A A . 43 ARG N 1 1
3 5018 1 1 43 ARG NE N -4.139 13.876 -7.983 1.00 . A A . 43 ARG NE 1 1
3 5019 1 1 43 ARG NH1 N -4.733 14.463 -5.833 1.00 . A A . 43 ARG NH1 1 1
3 5020 1 1 43 ARG NH2 N -5.901 15.309 -7.618 1.00 . A A . 43 ARG NH2 1 1
3 5021 1 1 43 ARG O O -1.302 8.674 -8.991 1.00 . A A . 43 ARG O 1 1
3 5022 1 1 44 ASN C C -1.870 7.295 -11.775 1.00 . A A . 44 ASN C 1 1
3 5023 1 1 44 ASN CA C -2.758 8.448 -11.325 1.00 . A A . 44 ASN CA 1 1
3 5024 1 1 44 ASN CB C -3.721 8.839 -12.448 1.00 . A A . 44 ASN CB 1 1
3 5025 1 1 44 ASN CG C -5.109 8.266 -12.247 1.00 . A A . 44 ASN CG 1 1
3 5026 1 1 44 ASN H H -1.883 10.359 -11.545 1.00 . A A . 44 ASN H 1 1
3 5027 1 1 44 ASN HA H -3.327 8.137 -10.461 1.00 . A A . 44 ASN HA 1 1
3 5028 1 1 44 ASN HB2 H -3.800 9.915 -12.488 1.00 . A A . 44 ASN HB2 1 1
3 5029 1 1 44 ASN HB3 H -3.334 8.475 -13.389 1.00 . A A . 44 ASN HB3 1 1
3 5030 1 1 44 ASN HD21 H -4.352 6.441 -12.037 1.00 . A A . 44 ASN HD21 1 1
3 5031 1 1 44 ASN HD22 H -6.070 6.559 -11.914 1.00 . A A . 44 ASN HD22 1 1
3 5032 1 1 44 ASN N N -1.941 9.592 -10.941 1.00 . A A . 44 ASN N 1 1
3 5033 1 1 44 ASN ND2 N -5.184 6.956 -12.044 1.00 . A A . 44 ASN ND2 1 1
3 5034 1 1 44 ASN O O -1.296 7.335 -12.860 1.00 . A A . 44 ASN O 1 1
3 5035 1 1 44 ASN OD1 O -6.103 8.992 -12.271 1.00 . A A . 44 ASN OD1 1 1
3 5036 1 1 45 LEU C C -1.740 3.868 -11.493 1.00 . A A . 45 LEU C 1 1
3 5037 1 1 45 LEU CA C -0.907 5.124 -11.247 1.00 . A A . 45 LEU CA 1 1
3 5038 1 1 45 LEU CB C 0.082 4.861 -10.106 1.00 . A A . 45 LEU CB 1 1
3 5039 1 1 45 LEU CD1 C 2.186 5.385 -11.378 1.00 . A A . 45 LEU CD1 1 1
3 5040 1 1 45 LEU CD2 C 1.035 7.182 -10.073 1.00 . A A . 45 LEU CD2 1 1
3 5041 1 1 45 LEU CG C 1.364 5.699 -10.137 1.00 . A A . 45 LEU CG 1 1
3 5042 1 1 45 LEU H H -2.218 6.303 -10.071 1.00 . A A . 45 LEU H 1 1
3 5043 1 1 45 LEU HA H -0.349 5.352 -12.142 1.00 . A A . 45 LEU HA 1 1
3 5044 1 1 45 LEU HB2 H -0.423 5.054 -9.171 1.00 . A A . 45 LEU HB2 1 1
3 5045 1 1 45 LEU HB3 H 0.360 3.819 -10.135 1.00 . A A . 45 LEU HB3 1 1
3 5046 1 1 45 LEU HD11 H 2.986 4.709 -11.117 1.00 . A A . 45 LEU HD11 1 1
3 5047 1 1 45 LEU HD12 H 2.605 6.298 -11.774 1.00 . A A . 45 LEU HD12 1 1
3 5048 1 1 45 LEU HD13 H 1.555 4.924 -12.123 1.00 . A A . 45 LEU HD13 1 1
3 5049 1 1 45 LEU HD21 H 0.478 7.388 -9.172 1.00 . A A . 45 LEU HD21 1 1
3 5050 1 1 45 LEU HD22 H 0.445 7.457 -10.934 1.00 . A A . 45 LEU HD22 1 1
3 5051 1 1 45 LEU HD23 H 1.951 7.753 -10.068 1.00 . A A . 45 LEU HD23 1 1
3 5052 1 1 45 LEU HG H 1.964 5.453 -9.272 1.00 . A A . 45 LEU HG 1 1
3 5053 1 1 45 LEU N N -1.746 6.276 -10.930 1.00 . A A . 45 LEU N 1 1
3 5054 1 1 45 LEU O O -2.467 3.408 -10.613 1.00 . A A . 45 LEU O 1 1
3 5055 1 1 46 MET C C -1.402 0.897 -12.667 1.00 . A A . 46 MET C 1 1
3 5056 1 1 46 MET CA C -2.293 2.068 -13.041 1.00 . A A . 46 MET CA 1 1
3 5057 1 1 46 MET CB C -2.609 2.035 -14.541 1.00 . A A . 46 MET CB 1 1
3 5058 1 1 46 MET CE C -5.116 0.950 -16.948 1.00 . A A . 46 MET CE 1 1
3 5059 1 1 46 MET CG C -3.132 0.692 -15.030 1.00 . A A . 46 MET CG 1 1
3 5060 1 1 46 MET H H -0.977 3.698 -13.332 1.00 . A A . 46 MET H 1 1
3 5061 1 1 46 MET HA H -3.210 2.017 -12.471 1.00 . A A . 46 MET HA 1 1
3 5062 1 1 46 MET HB2 H -3.352 2.788 -14.758 1.00 . A A . 46 MET HB2 1 1
3 5063 1 1 46 MET HB3 H -1.709 2.264 -15.090 1.00 . A A . 46 MET HB3 1 1
3 5064 1 1 46 MET HE1 H -5.659 0.081 -16.608 1.00 . A A . 46 MET HE1 1 1
3 5065 1 1 46 MET HE2 H -5.370 1.152 -17.979 1.00 . A A . 46 MET HE2 1 1
3 5066 1 1 46 MET HE3 H -5.379 1.801 -16.338 1.00 . A A . 46 MET HE3 1 1
3 5067 1 1 46 MET HG2 H -2.425 -0.076 -14.751 1.00 . A A . 46 MET HG2 1 1
3 5068 1 1 46 MET HG3 H -4.080 0.494 -14.556 1.00 . A A . 46 MET HG3 1 1
3 5069 1 1 46 MET N N -1.593 3.297 -12.685 1.00 . A A . 46 MET N 1 1
3 5070 1 1 46 MET O O -0.350 0.696 -13.271 1.00 . A A . 46 MET O 1 1
3 5071 1 1 46 MET SD S -3.356 0.645 -16.818 1.00 . A A . 46 MET SD 1 1
3 5072 1 1 47 VAL C C -1.509 -2.315 -11.592 1.00 . A A . 47 VAL C 1 1
3 5073 1 1 47 VAL CA C -0.980 -0.952 -11.172 1.00 . A A . 47 VAL CA 1 1
3 5074 1 1 47 VAL CB C -0.846 -0.924 -9.643 1.00 . A A . 47 VAL CB 1 1
3 5075 1 1 47 VAL CG1 C -0.113 0.331 -9.201 1.00 . A A . 47 VAL CG1 1 1
3 5076 1 1 47 VAL CG2 C -2.215 -1.013 -8.983 1.00 . A A . 47 VAL CG2 1 1
3 5077 1 1 47 VAL H H -2.627 0.378 -11.174 1.00 . A A . 47 VAL H 1 1
3 5078 1 1 47 VAL HA H 0.007 -0.827 -11.587 1.00 . A A . 47 VAL HA 1 1
3 5079 1 1 47 VAL HB H -0.265 -1.779 -9.339 1.00 . A A . 47 VAL HB 1 1
3 5080 1 1 47 VAL HG11 H -0.326 0.523 -8.162 1.00 . A A . 47 VAL HG11 1 1
3 5081 1 1 47 VAL HG12 H -0.441 1.169 -9.797 1.00 . A A . 47 VAL HG12 1 1
3 5082 1 1 47 VAL HG13 H 0.950 0.190 -9.330 1.00 . A A . 47 VAL HG13 1 1
3 5083 1 1 47 VAL HG21 H -2.690 -1.941 -9.262 1.00 . A A . 47 VAL HG21 1 1
3 5084 1 1 47 VAL HG22 H -2.825 -0.184 -9.309 1.00 . A A . 47 VAL HG22 1 1
3 5085 1 1 47 VAL HG23 H -2.101 -0.973 -7.910 1.00 . A A . 47 VAL HG23 1 1
3 5086 1 1 47 VAL N N -1.795 0.155 -11.643 1.00 . A A . 47 VAL N 1 1
3 5087 1 1 47 VAL O O -2.690 -2.620 -11.440 1.00 . A A . 47 VAL O 1 1
3 5088 1 1 48 ASN C C 0.122 -5.443 -11.896 1.00 . A A . 48 ASN C 1 1
3 5089 1 1 48 ASN CA C -0.901 -4.495 -12.510 1.00 . A A . 48 ASN CA 1 1
3 5090 1 1 48 ASN CB C -0.891 -4.601 -14.038 1.00 . A A . 48 ASN CB 1 1
3 5091 1 1 48 ASN CG C -1.128 -6.018 -14.529 1.00 . A A . 48 ASN CG 1 1
3 5092 1 1 48 ASN H H 0.331 -2.827 -12.151 1.00 . A A . 48 ASN H 1 1
3 5093 1 1 48 ASN HA H -1.884 -4.747 -12.138 1.00 . A A . 48 ASN HA 1 1
3 5094 1 1 48 ASN HB2 H -1.671 -3.970 -14.439 1.00 . A A . 48 ASN HB2 1 1
3 5095 1 1 48 ASN HB3 H 0.066 -4.266 -14.410 1.00 . A A . 48 ASN HB3 1 1
3 5096 1 1 48 ASN HD21 H -2.392 -5.351 -15.910 1.00 . A A . 48 ASN HD21 1 1
3 5097 1 1 48 ASN HD22 H -2.148 -7.060 -15.881 1.00 . A A . 48 ASN HD22 1 1
3 5098 1 1 48 ASN N N -0.594 -3.138 -12.089 1.00 . A A . 48 ASN N 1 1
3 5099 1 1 48 ASN ND2 N -1.975 -6.157 -15.542 1.00 . A A . 48 ASN ND2 1 1
3 5100 1 1 48 ASN O O 1.320 -5.155 -11.892 1.00 . A A . 48 ASN O 1 1
3 5101 1 1 48 ASN OD1 O -0.557 -6.975 -14.007 1.00 . A A . 48 ASN OD1 1 1
3 5102 1 1 49 TYR C C -0.187 -8.840 -10.502 1.00 . A A . 49 TYR C 1 1
3 5103 1 1 49 TYR CA C 0.532 -7.517 -10.709 1.00 . A A . 49 TYR CA 1 1
3 5104 1 1 49 TYR CB C 0.986 -6.950 -9.358 1.00 . A A . 49 TYR CB 1 1
3 5105 1 1 49 TYR CD1 C 1.514 -9.083 -8.097 1.00 . A A . 49 TYR CD1 1 1
3 5106 1 1 49 TYR CD2 C 3.196 -7.401 -8.221 1.00 . A A . 49 TYR CD2 1 1
3 5107 1 1 49 TYR CE1 C 2.355 -9.874 -7.339 1.00 . A A . 49 TYR CE1 1 1
3 5108 1 1 49 TYR CE2 C 4.040 -8.186 -7.459 1.00 . A A . 49 TYR CE2 1 1
3 5109 1 1 49 TYR CG C 1.918 -7.835 -8.554 1.00 . A A . 49 TYR CG 1 1
3 5110 1 1 49 TYR CZ C 3.615 -9.420 -7.021 1.00 . A A . 49 TYR CZ 1 1
3 5111 1 1 49 TYR H H -1.315 -6.720 -11.366 1.00 . A A . 49 TYR H 1 1
3 5112 1 1 49 TYR HA H 1.390 -7.669 -11.342 1.00 . A A . 49 TYR HA 1 1
3 5113 1 1 49 TYR HB2 H 1.493 -6.013 -9.526 1.00 . A A . 49 TYR HB2 1 1
3 5114 1 1 49 TYR HB3 H 0.110 -6.768 -8.751 1.00 . A A . 49 TYR HB3 1 1
3 5115 1 1 49 TYR HD1 H 0.530 -9.440 -8.349 1.00 . A A . 49 TYR HD1 1 1
3 5116 1 1 49 TYR HD2 H 3.528 -6.434 -8.568 1.00 . A A . 49 TYR HD2 1 1
3 5117 1 1 49 TYR HE1 H 2.021 -10.842 -6.996 1.00 . A A . 49 TYR HE1 1 1
3 5118 1 1 49 TYR HE2 H 5.028 -7.832 -7.210 1.00 . A A . 49 TYR HE2 1 1
3 5119 1 1 49 TYR HH H 5.051 -10.681 -6.837 1.00 . A A . 49 TYR HH 1 1
3 5120 1 1 49 TYR N N -0.351 -6.554 -11.354 1.00 . A A . 49 TYR N 1 1
3 5121 1 1 49 TYR O O 0.244 -9.884 -10.993 1.00 . A A . 49 TYR O 1 1
3 5122 1 1 49 TYR OH O 4.453 -10.200 -6.261 1.00 . A A . 49 TYR OH 1 1
3 5123 1 1 50 ILE C C -3.346 -9.992 -10.332 1.00 . A A . 50 ILE C 1 1
3 5124 1 1 50 ILE CA C -2.084 -9.967 -9.475 1.00 . A A . 50 ILE CA 1 1
3 5125 1 1 50 ILE CB C -2.500 -10.041 -7.985 1.00 . A A . 50 ILE CB 1 1
3 5126 1 1 50 ILE CD1 C -2.041 -8.995 -5.708 1.00 . A A . 50 ILE CD1 1 1
3 5127 1 1 50 ILE CG1 C -1.494 -9.318 -7.081 1.00 . A A . 50 ILE CG1 1 1
3 5128 1 1 50 ILE CG2 C -2.646 -11.490 -7.551 1.00 . A A . 50 ILE CG2 1 1
3 5129 1 1 50 ILE H H -1.570 -7.909 -9.407 1.00 . A A . 50 ILE H 1 1
3 5130 1 1 50 ILE HA H -1.485 -10.836 -9.706 1.00 . A A . 50 ILE HA 1 1
3 5131 1 1 50 ILE HB H -3.464 -9.568 -7.886 1.00 . A A . 50 ILE HB 1 1
3 5132 1 1 50 ILE HD11 H -2.695 -8.139 -5.772 1.00 . A A . 50 ILE HD11 1 1
3 5133 1 1 50 ILE HD12 H -1.223 -8.774 -5.038 1.00 . A A . 50 ILE HD12 1 1
3 5134 1 1 50 ILE HD13 H -2.594 -9.843 -5.332 1.00 . A A . 50 ILE HD13 1 1
3 5135 1 1 50 ILE HG12 H -0.626 -9.945 -6.949 1.00 . A A . 50 ILE HG12 1 1
3 5136 1 1 50 ILE HG13 H -1.198 -8.391 -7.546 1.00 . A A . 50 ILE HG13 1 1
3 5137 1 1 50 ILE HG21 H -3.673 -11.797 -7.670 1.00 . A A . 50 ILE HG21 1 1
3 5138 1 1 50 ILE HG22 H -2.358 -11.586 -6.515 1.00 . A A . 50 ILE HG22 1 1
3 5139 1 1 50 ILE HG23 H -2.010 -12.114 -8.161 1.00 . A A . 50 ILE HG23 1 1
3 5140 1 1 50 ILE N N -1.286 -8.780 -9.765 1.00 . A A . 50 ILE N 1 1
3 5141 1 1 50 ILE O O -3.892 -8.942 -10.670 1.00 . A A . 50 ILE O 1 1
3 5142 1 1 51 PRO C C -6.298 -11.383 -10.624 1.00 . A A . 51 PRO C 1 1
3 5143 1 1 51 PRO CA C -5.041 -11.329 -11.495 1.00 . A A . 51 PRO CA 1 1
3 5144 1 1 51 PRO CB C -4.806 -12.647 -12.236 1.00 . A A . 51 PRO CB 1 1
3 5145 1 1 51 PRO CD C -3.274 -12.502 -10.347 1.00 . A A . 51 PRO CD 1 1
3 5146 1 1 51 PRO CG C -3.874 -13.442 -11.370 1.00 . A A . 51 PRO CG 1 1
3 5147 1 1 51 PRO HA H -5.134 -10.522 -12.208 1.00 . A A . 51 PRO HA 1 1
3 5148 1 1 51 PRO HB2 H -5.749 -13.157 -12.369 1.00 . A A . 51 PRO HB2 1 1
3 5149 1 1 51 PRO HB3 H -4.365 -12.443 -13.200 1.00 . A A . 51 PRO HB3 1 1
3 5150 1 1 51 PRO HD2 H -3.572 -12.798 -9.353 1.00 . A A . 51 PRO HD2 1 1
3 5151 1 1 51 PRO HD3 H -2.198 -12.494 -10.431 1.00 . A A . 51 PRO HD3 1 1
3 5152 1 1 51 PRO HG2 H -4.423 -14.225 -10.871 1.00 . A A . 51 PRO HG2 1 1
3 5153 1 1 51 PRO HG3 H -3.092 -13.872 -11.980 1.00 . A A . 51 PRO HG3 1 1
3 5154 1 1 51 PRO N N -3.839 -11.190 -10.693 1.00 . A A . 51 PRO N 1 1
3 5155 1 1 51 PRO O O -6.899 -10.349 -10.333 1.00 . A A . 51 PRO O 1 1
3 5156 1 1 52 THR C C -7.557 -12.387 -7.899 1.00 . A A . 52 THR C 1 1
3 5157 1 1 52 THR CA C -7.865 -12.748 -9.352 1.00 . A A . 52 THR CA 1 1
3 5158 1 1 52 THR CB C -8.379 -14.185 -9.434 1.00 . A A . 52 THR CB 1 1
3 5159 1 1 52 THR CG2 C -9.888 -14.285 -9.377 1.00 . A A . 52 THR CG2 1 1
3 5160 1 1 52 THR H H -6.169 -13.374 -10.449 1.00 . A A . 52 THR H 1 1
3 5161 1 1 52 THR HA H -8.630 -12.081 -9.719 1.00 . A A . 52 THR HA 1 1
3 5162 1 1 52 THR HB H -7.979 -14.749 -8.603 1.00 . A A . 52 THR HB 1 1
3 5163 1 1 52 THR HG1 H -7.390 -15.552 -10.430 1.00 . A A . 52 THR HG1 1 1
3 5164 1 1 52 THR HG21 H -10.190 -15.302 -9.578 1.00 . A A . 52 THR HG21 1 1
3 5165 1 1 52 THR HG22 H -10.321 -13.628 -10.116 1.00 . A A . 52 THR HG22 1 1
3 5166 1 1 52 THR HG23 H -10.231 -13.997 -8.394 1.00 . A A . 52 THR HG23 1 1
3 5167 1 1 52 THR N N -6.688 -12.583 -10.199 1.00 . A A . 52 THR N 1 1
3 5168 1 1 52 THR O O -8.466 -12.150 -7.103 1.00 . A A . 52 THR O 1 1
3 5169 1 1 52 THR OG1 O -7.954 -14.803 -10.636 1.00 . A A . 52 THR OG1 1 1
3 5170 1 1 53 THR C C -5.422 -10.577 -6.063 1.00 . A A . 53 THR C 1 1
3 5171 1 1 53 THR CA C -5.845 -12.041 -6.196 1.00 . A A . 53 THR CA 1 1
3 5172 1 1 53 THR CB C -4.696 -12.961 -5.767 1.00 . A A . 53 THR CB 1 1
3 5173 1 1 53 THR CG2 C -5.057 -13.867 -4.611 1.00 . A A . 53 THR CG2 1 1
3 5174 1 1 53 THR H H -5.593 -12.566 -8.230 1.00 . A A . 53 THR H 1 1
3 5175 1 1 53 THR HA H -6.686 -12.214 -5.542 1.00 . A A . 53 THR HA 1 1
3 5176 1 1 53 THR HB H -3.855 -12.355 -5.462 1.00 . A A . 53 THR HB 1 1
3 5177 1 1 53 THR HG1 H -3.322 -13.800 -6.885 1.00 . A A . 53 THR HG1 1 1
3 5178 1 1 53 THR HG21 H -6.101 -13.738 -4.364 1.00 . A A . 53 THR HG21 1 1
3 5179 1 1 53 THR HG22 H -4.451 -13.614 -3.753 1.00 . A A . 53 THR HG22 1 1
3 5180 1 1 53 THR HG23 H -4.878 -14.895 -4.888 1.00 . A A . 53 THR HG23 1 1
3 5181 1 1 53 THR N N -6.272 -12.360 -7.555 1.00 . A A . 53 THR N 1 1
3 5182 1 1 53 THR O O -4.776 -10.201 -5.085 1.00 . A A . 53 THR O 1 1
3 5183 1 1 53 THR OG1 O -4.282 -13.785 -6.843 1.00 . A A . 53 THR OG1 1 1
3 5184 1 1 54 VAL C C -6.176 -7.609 -5.913 1.00 . A A . 54 VAL C 1 1
3 5185 1 1 54 VAL CA C -5.422 -8.339 -7.017 1.00 . A A . 54 VAL CA 1 1
3 5186 1 1 54 VAL CB C -5.716 -7.656 -8.369 1.00 . A A . 54 VAL CB 1 1
3 5187 1 1 54 VAL CG1 C -7.200 -7.731 -8.699 1.00 . A A . 54 VAL CG1 1 1
3 5188 1 1 54 VAL CG2 C -5.237 -6.211 -8.355 1.00 . A A . 54 VAL CG2 1 1
3 5189 1 1 54 VAL H H -6.292 -10.103 -7.804 1.00 . A A . 54 VAL H 1 1
3 5190 1 1 54 VAL HA H -4.361 -8.265 -6.823 1.00 . A A . 54 VAL HA 1 1
3 5191 1 1 54 VAL HB H -5.174 -8.182 -9.138 1.00 . A A . 54 VAL HB 1 1
3 5192 1 1 54 VAL HG11 H -7.590 -8.689 -8.388 1.00 . A A . 54 VAL HG11 1 1
3 5193 1 1 54 VAL HG12 H -7.337 -7.616 -9.765 1.00 . A A . 54 VAL HG12 1 1
3 5194 1 1 54 VAL HG13 H -7.724 -6.942 -8.181 1.00 . A A . 54 VAL HG13 1 1
3 5195 1 1 54 VAL HG21 H -4.157 -6.190 -8.371 1.00 . A A . 54 VAL HG21 1 1
3 5196 1 1 54 VAL HG22 H -5.593 -5.722 -7.461 1.00 . A A . 54 VAL HG22 1 1
3 5197 1 1 54 VAL HG23 H -5.620 -5.697 -9.224 1.00 . A A . 54 VAL HG23 1 1
3 5198 1 1 54 VAL N N -5.780 -9.753 -7.045 1.00 . A A . 54 VAL N 1 1
3 5199 1 1 54 VAL O O -7.384 -7.391 -6.008 1.00 . A A . 54 VAL O 1 1
3 5200 1 1 55 ASP C C -5.496 -5.130 -3.597 1.00 . A A . 55 ASP C 1 1
3 5201 1 1 55 ASP CA C -6.053 -6.540 -3.733 1.00 . A A . 55 ASP CA 1 1
3 5202 1 1 55 ASP CB C -5.814 -7.320 -2.438 1.00 . A A . 55 ASP CB 1 1
3 5203 1 1 55 ASP CG C -6.582 -8.627 -2.402 1.00 . A A . 55 ASP CG 1 1
3 5204 1 1 55 ASP H H -4.491 -7.443 -4.842 1.00 . A A . 55 ASP H 1 1
3 5205 1 1 55 ASP HA H -7.117 -6.477 -3.911 1.00 . A A . 55 ASP HA 1 1
3 5206 1 1 55 ASP HB2 H -4.762 -7.540 -2.347 1.00 . A A . 55 ASP HB2 1 1
3 5207 1 1 55 ASP HB3 H -6.127 -6.716 -1.600 1.00 . A A . 55 ASP HB3 1 1
3 5208 1 1 55 ASP N N -5.453 -7.240 -4.861 1.00 . A A . 55 ASP N 1 1
3 5209 1 1 55 ASP O O -4.283 -4.924 -3.633 1.00 . A A . 55 ASP O 1 1
3 5210 1 1 55 ASP OD1 O -7.605 -8.735 -3.110 1.00 . A A . 55 ASP OD1 1 1
3 5211 1 1 55 ASP OD2 O -6.160 -9.543 -1.664 1.00 . A A . 55 ASP OD2 1 1
3 5212 1 1 56 GLU C C -5.117 -2.618 -2.014 1.00 . A A . 56 GLU C 1 1
3 5213 1 1 56 GLU CA C -5.983 -2.772 -3.260 1.00 . A A . 56 GLU CA 1 1
3 5214 1 1 56 GLU CB C -7.214 -1.871 -3.154 1.00 . A A . 56 GLU CB 1 1
3 5215 1 1 56 GLU CD C -9.430 -1.439 -2.021 1.00 . A A . 56 GLU CD 1 1
3 5216 1 1 56 GLU CG C -8.146 -2.245 -2.013 1.00 . A A . 56 GLU CG 1 1
3 5217 1 1 56 GLU H H -7.340 -4.390 -3.389 1.00 . A A . 56 GLU H 1 1
3 5218 1 1 56 GLU HA H -5.408 -2.483 -4.129 1.00 . A A . 56 GLU HA 1 1
3 5219 1 1 56 GLU HB2 H -6.888 -0.852 -3.005 1.00 . A A . 56 GLU HB2 1 1
3 5220 1 1 56 GLU HB3 H -7.770 -1.930 -4.078 1.00 . A A . 56 GLU HB3 1 1
3 5221 1 1 56 GLU HG2 H -8.396 -3.291 -2.096 1.00 . A A . 56 GLU HG2 1 1
3 5222 1 1 56 GLU HG3 H -7.635 -2.071 -1.077 1.00 . A A . 56 GLU HG3 1 1
3 5223 1 1 56 GLU N N -6.388 -4.162 -3.424 1.00 . A A . 56 GLU N 1 1
3 5224 1 1 56 GLU O O -4.332 -1.681 -1.911 1.00 . A A . 56 GLU O 1 1
3 5225 1 1 56 GLU OE1 O -10.051 -1.322 -3.098 1.00 . A A . 56 GLU OE1 1 1
3 5226 1 1 56 GLU OE2 O -9.815 -0.924 -0.950 1.00 . A A . 56 GLU OE2 1 1
3 5227 1 1 57 VAL C C -3.068 -3.929 -0.039 1.00 . A A . 57 VAL C 1 1
3 5228 1 1 57 VAL CA C -4.524 -3.538 0.179 1.00 . A A . 57 VAL CA 1 1
3 5229 1 1 57 VAL CB C -5.149 -4.500 1.205 1.00 . A A . 57 VAL CB 1 1
3 5230 1 1 57 VAL CG1 C -4.452 -4.379 2.553 1.00 . A A . 57 VAL CG1 1 1
3 5231 1 1 57 VAL CG2 C -6.641 -4.236 1.343 1.00 . A A . 57 VAL CG2 1 1
3 5232 1 1 57 VAL H H -5.916 -4.269 -1.224 1.00 . A A . 57 VAL H 1 1
3 5233 1 1 57 VAL HA H -4.564 -2.537 0.584 1.00 . A A . 57 VAL HA 1 1
3 5234 1 1 57 VAL HB H -5.016 -5.511 0.844 1.00 . A A . 57 VAL HB 1 1
3 5235 1 1 57 VAL HG11 H -4.318 -5.363 2.978 1.00 . A A . 57 VAL HG11 1 1
3 5236 1 1 57 VAL HG12 H -5.056 -3.779 3.217 1.00 . A A . 57 VAL HG12 1 1
3 5237 1 1 57 VAL HG13 H -3.489 -3.909 2.419 1.00 . A A . 57 VAL HG13 1 1
3 5238 1 1 57 VAL HG21 H -7.180 -4.835 0.623 1.00 . A A . 57 VAL HG21 1 1
3 5239 1 1 57 VAL HG22 H -6.840 -3.190 1.163 1.00 . A A . 57 VAL HG22 1 1
3 5240 1 1 57 VAL HG23 H -6.962 -4.497 2.341 1.00 . A A . 57 VAL HG23 1 1
3 5241 1 1 57 VAL N N -5.275 -3.551 -1.073 1.00 . A A . 57 VAL N 1 1
3 5242 1 1 57 VAL O O -2.159 -3.169 0.293 1.00 . A A . 57 VAL O 1 1
3 5243 1 1 58 GLN C C -0.752 -4.517 -1.692 1.00 . A A . 58 GLN C 1 1
3 5244 1 1 58 GLN CA C -1.491 -5.573 -0.884 1.00 . A A . 58 GLN CA 1 1
3 5245 1 1 58 GLN CB C -1.517 -6.901 -1.645 1.00 . A A . 58 GLN CB 1 1
3 5246 1 1 58 GLN CD C -2.642 -8.414 0.037 1.00 . A A . 58 GLN CD 1 1
3 5247 1 1 58 GLN CG C -1.378 -8.120 -0.747 1.00 . A A . 58 GLN CG 1 1
3 5248 1 1 58 GLN H H -3.608 -5.671 -0.870 1.00 . A A . 58 GLN H 1 1
3 5249 1 1 58 GLN HA H -0.988 -5.711 0.061 1.00 . A A . 58 GLN HA 1 1
3 5250 1 1 58 GLN HB2 H -2.454 -6.978 -2.177 1.00 . A A . 58 GLN HB2 1 1
3 5251 1 1 58 GLN HB3 H -0.707 -6.911 -2.358 1.00 . A A . 58 GLN HB3 1 1
3 5252 1 1 58 GLN HE21 H -3.155 -9.820 -1.271 1.00 . A A . 58 GLN HE21 1 1
3 5253 1 1 58 GLN HE22 H -4.254 -9.578 0.041 1.00 . A A . 58 GLN HE22 1 1
3 5254 1 1 58 GLN HG2 H -1.145 -8.978 -1.360 1.00 . A A . 58 GLN HG2 1 1
3 5255 1 1 58 GLN HG3 H -0.571 -7.946 -0.050 1.00 . A A . 58 GLN HG3 1 1
3 5256 1 1 58 GLN N N -2.847 -5.109 -0.614 1.00 . A A . 58 GLN N 1 1
3 5257 1 1 58 GLN NE2 N -3.429 -9.366 -0.447 1.00 . A A . 58 GLN NE2 1 1
3 5258 1 1 58 GLN O O 0.432 -4.255 -1.477 1.00 . A A . 58 GLN O 1 1
3 5259 1 1 58 GLN OE1 O -2.906 -7.792 1.066 1.00 . A A . 58 GLN OE1 1 1
3 5260 1 1 59 LEU C C -0.885 -1.533 -2.670 1.00 . A A . 59 LEU C 1 1
3 5261 1 1 59 LEU CA C -0.951 -2.845 -3.451 1.00 . A A . 59 LEU CA 1 1
3 5262 1 1 59 LEU CB C -1.837 -2.681 -4.688 1.00 . A A . 59 LEU CB 1 1
3 5263 1 1 59 LEU CD1 C -2.963 -3.700 -6.685 1.00 . A A . 59 LEU CD1 1 1
3 5264 1 1 59 LEU CD2 C -0.586 -4.281 -6.165 1.00 . A A . 59 LEU CD2 1 1
3 5265 1 1 59 LEU CG C -1.944 -3.922 -5.578 1.00 . A A . 59 LEU CG 1 1
3 5266 1 1 59 LEU H H -2.428 -4.152 -2.708 1.00 . A A . 59 LEU H 1 1
3 5267 1 1 59 LEU HA H 0.046 -3.127 -3.757 1.00 . A A . 59 LEU HA 1 1
3 5268 1 1 59 LEU HB2 H -2.830 -2.416 -4.359 1.00 . A A . 59 LEU HB2 1 1
3 5269 1 1 59 LEU HB3 H -1.448 -1.874 -5.283 1.00 . A A . 59 LEU HB3 1 1
3 5270 1 1 59 LEU HD11 H -3.129 -4.627 -7.213 1.00 . A A . 59 LEU HD11 1 1
3 5271 1 1 59 LEU HD12 H -2.590 -2.955 -7.372 1.00 . A A . 59 LEU HD12 1 1
3 5272 1 1 59 LEU HD13 H -3.893 -3.359 -6.255 1.00 . A A . 59 LEU HD13 1 1
3 5273 1 1 59 LEU HD21 H 0.190 -3.758 -5.625 1.00 . A A . 59 LEU HD21 1 1
3 5274 1 1 59 LEU HD22 H -0.555 -3.993 -7.205 1.00 . A A . 59 LEU HD22 1 1
3 5275 1 1 59 LEU HD23 H -0.427 -5.346 -6.080 1.00 . A A . 59 LEU HD23 1 1
3 5276 1 1 59 LEU HG H -2.280 -4.757 -4.979 1.00 . A A . 59 LEU HG 1 1
3 5277 1 1 59 LEU N N -1.485 -3.900 -2.609 1.00 . A A . 59 LEU N 1 1
3 5278 1 1 59 LEU O O -0.052 -0.670 -2.945 1.00 . A A . 59 LEU O 1 1
3 5279 1 1 60 ARG C C -0.547 -0.008 -0.114 1.00 . A A . 60 ARG C 1 1
3 5280 1 1 60 ARG CA C -1.852 -0.218 -0.852 1.00 . A A . 60 ARG CA 1 1
3 5281 1 1 60 ARG CB C -2.981 -0.375 0.173 1.00 . A A . 60 ARG CB 1 1
3 5282 1 1 60 ARG CD C -2.730 1.494 1.829 1.00 . A A . 60 ARG CD 1 1
3 5283 1 1 60 ARG CG C -3.549 0.937 0.677 1.00 . A A . 60 ARG CG 1 1
3 5284 1 1 60 ARG CZ C -4.394 1.594 3.644 1.00 . A A . 60 ARG CZ 1 1
3 5285 1 1 60 ARG H H -2.402 -2.119 -1.530 1.00 . A A . 60 ARG H 1 1
3 5286 1 1 60 ARG HA H -2.052 0.634 -1.480 1.00 . A A . 60 ARG HA 1 1
3 5287 1 1 60 ARG HB2 H -3.783 -0.937 -0.272 1.00 . A A . 60 ARG HB2 1 1
3 5288 1 1 60 ARG HB3 H -2.601 -0.924 1.022 1.00 . A A . 60 ARG HB3 1 1
3 5289 1 1 60 ARG HD2 H -1.719 1.125 1.747 1.00 . A A . 60 ARG HD2 1 1
3 5290 1 1 60 ARG HD3 H -2.726 2.572 1.764 1.00 . A A . 60 ARG HD3 1 1
3 5291 1 1 60 ARG HE H -2.773 0.430 3.641 1.00 . A A . 60 ARG HE 1 1
3 5292 1 1 60 ARG HG2 H -3.548 1.647 -0.130 1.00 . A A . 60 ARG HG2 1 1
3 5293 1 1 60 ARG HG3 H -4.563 0.774 1.013 1.00 . A A . 60 ARG HG3 1 1
3 5294 1 1 60 ARG HH11 H -4.783 2.819 2.084 1.00 . A A . 60 ARG HH11 1 1
3 5295 1 1 60 ARG HH12 H -5.939 2.869 3.373 1.00 . A A . 60 ARG HH12 1 1
3 5296 1 1 60 ARG HH21 H -4.291 0.493 5.337 1.00 . A A . 60 ARG HH21 1 1
3 5297 1 1 60 ARG HH22 H -5.659 1.548 5.220 1.00 . A A . 60 ARG HH22 1 1
3 5298 1 1 60 ARG N N -1.778 -1.401 -1.691 1.00 . A A . 60 ARG N 1 1
3 5299 1 1 60 ARG NE N -3.271 1.099 3.128 1.00 . A A . 60 ARG NE 1 1
3 5300 1 1 60 ARG NH1 N -5.096 2.502 2.979 1.00 . A A . 60 ARG NH1 1 1
3 5301 1 1 60 ARG NH2 N -4.816 1.178 4.831 1.00 . A A . 60 ARG NH2 1 1
3 5302 1 1 60 ARG O O 0.070 1.043 -0.215 1.00 . A A . 60 ARG O 1 1
3 5303 1 1 61 GLN C C 2.318 -0.937 0.456 1.00 . A A . 61 GLN C 1 1
3 5304 1 1 61 GLN CA C 1.113 -0.941 1.383 1.00 . A A . 61 GLN CA 1 1
3 5305 1 1 61 GLN CB C 1.211 -2.107 2.366 1.00 . A A . 61 GLN CB 1 1
3 5306 1 1 61 GLN CD C 1.040 -2.345 4.874 1.00 . A A . 61 GLN CD 1 1
3 5307 1 1 61 GLN CG C 0.340 -1.929 3.596 1.00 . A A . 61 GLN CG 1 1
3 5308 1 1 61 GLN H H -0.666 -1.847 0.659 1.00 . A A . 61 GLN H 1 1
3 5309 1 1 61 GLN HA H 1.100 -0.016 1.938 1.00 . A A . 61 GLN HA 1 1
3 5310 1 1 61 GLN HB2 H 0.909 -3.014 1.864 1.00 . A A . 61 GLN HB2 1 1
3 5311 1 1 61 GLN HB3 H 2.236 -2.207 2.688 1.00 . A A . 61 GLN HB3 1 1
3 5312 1 1 61 GLN HE21 H 1.442 -0.446 5.303 1.00 . A A . 61 GLN HE21 1 1
3 5313 1 1 61 GLN HE22 H 2.007 -1.608 6.449 1.00 . A A . 61 GLN HE22 1 1
3 5314 1 1 61 GLN HG2 H 0.065 -0.887 3.678 1.00 . A A . 61 GLN HG2 1 1
3 5315 1 1 61 GLN HG3 H -0.552 -2.527 3.480 1.00 . A A . 61 GLN HG3 1 1
3 5316 1 1 61 GLN N N -0.127 -1.023 0.624 1.00 . A A . 61 GLN N 1 1
3 5317 1 1 61 GLN NE2 N 1.547 -1.368 5.617 1.00 . A A . 61 GLN NE2 1 1
3 5318 1 1 61 GLN O O 3.249 -0.154 0.634 1.00 . A A . 61 GLN O 1 1
3 5319 1 1 61 GLN OE1 O 1.127 -3.532 5.191 1.00 . A A . 61 GLN OE1 1 1
3 5320 1 1 62 LEU C C 3.584 -0.651 -2.280 1.00 . A A . 62 LEU C 1 1
3 5321 1 1 62 LEU CA C 3.383 -1.936 -1.485 1.00 . A A . 62 LEU CA 1 1
3 5322 1 1 62 LEU CB C 3.107 -3.092 -2.441 1.00 . A A . 62 LEU CB 1 1
3 5323 1 1 62 LEU CD1 C 5.583 -3.474 -2.655 1.00 . A A . 62 LEU CD1 1 1
3 5324 1 1 62 LEU CD2 C 3.985 -4.794 -4.056 1.00 . A A . 62 LEU CD2 1 1
3 5325 1 1 62 LEU CG C 4.252 -3.451 -3.392 1.00 . A A . 62 LEU CG 1 1
3 5326 1 1 62 LEU H H 1.521 -2.418 -0.612 1.00 . A A . 62 LEU H 1 1
3 5327 1 1 62 LEU HA H 4.286 -2.148 -0.935 1.00 . A A . 62 LEU HA 1 1
3 5328 1 1 62 LEU HB2 H 2.872 -3.960 -1.851 1.00 . A A . 62 LEU HB2 1 1
3 5329 1 1 62 LEU HB3 H 2.242 -2.840 -3.036 1.00 . A A . 62 LEU HB3 1 1
3 5330 1 1 62 LEU HD11 H 6.374 -3.723 -3.348 1.00 . A A . 62 LEU HD11 1 1
3 5331 1 1 62 LEU HD12 H 5.547 -4.214 -1.869 1.00 . A A . 62 LEU HD12 1 1
3 5332 1 1 62 LEU HD13 H 5.774 -2.502 -2.225 1.00 . A A . 62 LEU HD13 1 1
3 5333 1 1 62 LEU HD21 H 4.915 -5.331 -4.170 1.00 . A A . 62 LEU HD21 1 1
3 5334 1 1 62 LEU HD22 H 3.541 -4.634 -5.028 1.00 . A A . 62 LEU HD22 1 1
3 5335 1 1 62 LEU HD23 H 3.309 -5.372 -3.442 1.00 . A A . 62 LEU HD23 1 1
3 5336 1 1 62 LEU HG H 4.313 -2.701 -4.167 1.00 . A A . 62 LEU HG 1 1
3 5337 1 1 62 LEU N N 2.294 -1.820 -0.528 1.00 . A A . 62 LEU N 1 1
3 5338 1 1 62 LEU O O 4.712 -0.192 -2.453 1.00 . A A . 62 LEU O 1 1
3 5339 1 1 63 PHE C C 2.610 2.378 -2.706 1.00 . A A . 63 PHE C 1 1
3 5340 1 1 63 PHE CA C 2.578 1.130 -3.576 1.00 . A A . 63 PHE CA 1 1
3 5341 1 1 63 PHE CB C 1.431 1.194 -4.582 1.00 . A A . 63 PHE CB 1 1
3 5342 1 1 63 PHE CD1 C 2.677 -0.413 -6.063 1.00 . A A . 63 PHE CD1 1 1
3 5343 1 1 63 PHE CD2 C 0.297 -0.507 -6.035 1.00 . A A . 63 PHE CD2 1 1
3 5344 1 1 63 PHE CE1 C 2.712 -1.450 -6.975 1.00 . A A . 63 PHE CE1 1 1
3 5345 1 1 63 PHE CE2 C 0.326 -1.545 -6.948 1.00 . A A . 63 PHE CE2 1 1
3 5346 1 1 63 PHE CG C 1.467 0.070 -5.581 1.00 . A A . 63 PHE CG 1 1
3 5347 1 1 63 PHE CZ C 1.536 -2.016 -7.418 1.00 . A A . 63 PHE CZ 1 1
3 5348 1 1 63 PHE H H 1.617 -0.498 -2.626 1.00 . A A . 63 PHE H 1 1
3 5349 1 1 63 PHE HA H 3.506 1.085 -4.123 1.00 . A A . 63 PHE HA 1 1
3 5350 1 1 63 PHE HB2 H 0.491 1.144 -4.055 1.00 . A A . 63 PHE HB2 1 1
3 5351 1 1 63 PHE HB3 H 1.488 2.125 -5.125 1.00 . A A . 63 PHE HB3 1 1
3 5352 1 1 63 PHE HD1 H 3.599 0.026 -5.716 1.00 . A A . 63 PHE HD1 1 1
3 5353 1 1 63 PHE HD2 H -0.651 -0.140 -5.669 1.00 . A A . 63 PHE HD2 1 1
3 5354 1 1 63 PHE HE1 H 3.661 -1.815 -7.341 1.00 . A A . 63 PHE HE1 1 1
3 5355 1 1 63 PHE HE2 H -0.595 -1.988 -7.293 1.00 . A A . 63 PHE HE2 1 1
3 5356 1 1 63 PHE HZ H 1.561 -2.827 -8.132 1.00 . A A . 63 PHE HZ 1 1
3 5357 1 1 63 PHE N N 2.493 -0.085 -2.782 1.00 . A A . 63 PHE N 1 1
3 5358 1 1 63 PHE O O 3.471 3.237 -2.892 1.00 . A A . 63 PHE O 1 1
3 5359 1 1 64 GLU C C 3.043 3.865 -0.229 1.00 . A A . 64 GLU C 1 1
3 5360 1 1 64 GLU CA C 1.676 3.669 -0.885 1.00 . A A . 64 GLU CA 1 1
3 5361 1 1 64 GLU CB C 0.576 3.589 0.183 1.00 . A A . 64 GLU CB 1 1
3 5362 1 1 64 GLU CD C -0.113 2.839 2.499 1.00 . A A . 64 GLU CD 1 1
3 5363 1 1 64 GLU CG C 1.004 2.905 1.476 1.00 . A A . 64 GLU CG 1 1
3 5364 1 1 64 GLU H H 1.009 1.778 -1.631 1.00 . A A . 64 GLU H 1 1
3 5365 1 1 64 GLU HA H 1.481 4.525 -1.515 1.00 . A A . 64 GLU HA 1 1
3 5366 1 1 64 GLU HB2 H 0.263 4.594 0.426 1.00 . A A . 64 GLU HB2 1 1
3 5367 1 1 64 GLU HB3 H -0.267 3.053 -0.224 1.00 . A A . 64 GLU HB3 1 1
3 5368 1 1 64 GLU HG2 H 1.328 1.902 1.251 1.00 . A A . 64 GLU HG2 1 1
3 5369 1 1 64 GLU HG3 H 1.827 3.457 1.901 1.00 . A A . 64 GLU HG3 1 1
3 5370 1 1 64 GLU N N 1.686 2.490 -1.752 1.00 . A A . 64 GLU N 1 1
3 5371 1 1 64 GLU O O 3.406 4.983 0.142 1.00 . A A . 64 GLU O 1 1
3 5372 1 1 64 GLU OE1 O -0.966 3.751 2.506 1.00 . A A . 64 GLU OE1 1 1
3 5373 1 1 64 GLU OE2 O -0.134 1.875 3.292 1.00 . A A . 64 GLU OE2 1 1
3 5374 1 1 65 ARG C C 6.003 3.873 -0.216 1.00 . A A . 65 ARG C 1 1
3 5375 1 1 65 ARG CA C 5.132 2.854 0.514 1.00 . A A . 65 ARG CA 1 1
3 5376 1 1 65 ARG CB C 5.814 1.485 0.494 1.00 . A A . 65 ARG CB 1 1
3 5377 1 1 65 ARG CD C 8.248 2.026 0.806 1.00 . A A . 65 ARG CD 1 1
3 5378 1 1 65 ARG CG C 7.013 1.390 1.423 1.00 . A A . 65 ARG CG 1 1
3 5379 1 1 65 ARG CZ C 10.567 1.342 0.321 1.00 . A A . 65 ARG CZ 1 1
3 5380 1 1 65 ARG H H 3.469 1.906 -0.408 1.00 . A A . 65 ARG H 1 1
3 5381 1 1 65 ARG HA H 5.010 3.171 1.538 1.00 . A A . 65 ARG HA 1 1
3 5382 1 1 65 ARG HB2 H 5.099 0.736 0.792 1.00 . A A . 65 ARG HB2 1 1
3 5383 1 1 65 ARG HB3 H 6.147 1.275 -0.511 1.00 . A A . 65 ARG HB3 1 1
3 5384 1 1 65 ARG HD2 H 8.092 2.130 -0.258 1.00 . A A . 65 ARG HD2 1 1
3 5385 1 1 65 ARG HD3 H 8.393 3.002 1.245 1.00 . A A . 65 ARG HD3 1 1
3 5386 1 1 65 ARG HE H 9.416 0.556 1.750 1.00 . A A . 65 ARG HE 1 1
3 5387 1 1 65 ARG HG2 H 6.781 1.900 2.346 1.00 . A A . 65 ARG HG2 1 1
3 5388 1 1 65 ARG HG3 H 7.217 0.349 1.625 1.00 . A A . 65 ARG HG3 1 1
3 5389 1 1 65 ARG HH11 H 9.862 2.819 -0.870 1.00 . A A . 65 ARG HH11 1 1
3 5390 1 1 65 ARG HH12 H 11.489 2.318 -1.190 1.00 . A A . 65 ARG HH12 1 1
3 5391 1 1 65 ARG HH21 H 11.555 -0.102 1.330 1.00 . A A . 65 ARG HH21 1 1
3 5392 1 1 65 ARG HH22 H 12.450 0.661 0.058 1.00 . A A . 65 ARG HH22 1 1
3 5393 1 1 65 ARG N N 3.805 2.777 -0.092 1.00 . A A . 65 ARG N 1 1
3 5394 1 1 65 ARG NE N 9.447 1.221 1.031 1.00 . A A . 65 ARG NE 1 1
3 5395 1 1 65 ARG NH1 N 10.645 2.233 -0.660 1.00 . A A . 65 ARG NH1 1 1
3 5396 1 1 65 ARG NH2 N 11.610 0.570 0.592 1.00 . A A . 65 ARG NH2 1 1
3 5397 1 1 65 ARG O O 6.626 4.732 0.408 1.00 . A A . 65 ARG O 1 1
3 5398 1 1 66 TYR C C 6.102 6.003 -2.588 1.00 . A A . 66 TYR C 1 1
3 5399 1 1 66 TYR CA C 6.834 4.685 -2.357 1.00 . A A . 66 TYR CA 1 1
3 5400 1 1 66 TYR CB C 7.167 4.044 -3.706 1.00 . A A . 66 TYR CB 1 1
3 5401 1 1 66 TYR CD1 C 8.027 1.776 -3.007 1.00 . A A . 66 TYR CD1 1 1
3 5402 1 1 66 TYR CD2 C 9.509 3.232 -4.176 1.00 . A A . 66 TYR CD2 1 1
3 5403 1 1 66 TYR CE1 C 9.019 0.817 -2.935 1.00 . A A . 66 TYR CE1 1 1
3 5404 1 1 66 TYR CE2 C 10.507 2.278 -4.108 1.00 . A A . 66 TYR CE2 1 1
3 5405 1 1 66 TYR CG C 8.255 2.998 -3.628 1.00 . A A . 66 TYR CG 1 1
3 5406 1 1 66 TYR CZ C 10.257 1.073 -3.486 1.00 . A A . 66 TYR CZ 1 1
3 5407 1 1 66 TYR H H 5.522 3.066 -1.981 1.00 . A A . 66 TYR H 1 1
3 5408 1 1 66 TYR HA H 7.754 4.885 -1.830 1.00 . A A . 66 TYR HA 1 1
3 5409 1 1 66 TYR HB2 H 6.279 3.573 -4.099 1.00 . A A . 66 TYR HB2 1 1
3 5410 1 1 66 TYR HB3 H 7.493 4.816 -4.391 1.00 . A A . 66 TYR HB3 1 1
3 5411 1 1 66 TYR HD1 H 7.056 1.578 -2.577 1.00 . A A . 66 TYR HD1 1 1
3 5412 1 1 66 TYR HD2 H 9.703 4.177 -4.662 1.00 . A A . 66 TYR HD2 1 1
3 5413 1 1 66 TYR HE1 H 8.823 -0.127 -2.448 1.00 . A A . 66 TYR HE1 1 1
3 5414 1 1 66 TYR HE2 H 11.476 2.478 -4.540 1.00 . A A . 66 TYR HE2 1 1
3 5415 1 1 66 TYR HH H 10.997 -0.642 -3.944 1.00 . A A . 66 TYR HH 1 1
3 5416 1 1 66 TYR N N 6.040 3.771 -1.542 1.00 . A A . 66 TYR N 1 1
3 5417 1 1 66 TYR O O 6.686 6.964 -3.088 1.00 . A A . 66 TYR O 1 1
3 5418 1 1 66 TYR OH O 11.247 0.120 -3.415 1.00 . A A . 66 TYR OH 1 1
3 5419 1 1 67 GLY C C 2.666 7.123 -1.822 1.00 . A A . 67 GLY C 1 1
3 5420 1 1 67 GLY CA C 4.050 7.252 -2.412 1.00 . A A . 67 GLY CA 1 1
3 5421 1 1 67 GLY H H 4.395 5.256 -1.832 1.00 . A A . 67 GLY H 1 1
3 5422 1 1 67 GLY HA2 H 4.562 8.074 -1.936 1.00 . A A . 67 GLY HA2 1 1
3 5423 1 1 67 GLY HA3 H 3.964 7.456 -3.468 1.00 . A A . 67 GLY HA3 1 1
3 5424 1 1 67 GLY N N 4.822 6.047 -2.226 1.00 . A A . 67 GLY N 1 1
3 5425 1 1 67 GLY O O 1.781 6.528 -2.438 1.00 . A A . 67 GLY O 1 1
3 5426 1 1 68 PRO C C -0.006 7.884 -0.900 1.00 . A A . 68 PRO C 1 1
3 5427 1 1 68 PRO CA C 1.148 7.593 0.050 1.00 . A A . 68 PRO CA 1 1
3 5428 1 1 68 PRO CB C 1.261 8.683 1.108 1.00 . A A . 68 PRO CB 1 1
3 5429 1 1 68 PRO CD C 3.446 8.386 0.200 1.00 . A A . 68 PRO CD 1 1
3 5430 1 1 68 PRO CG C 2.704 8.686 1.474 1.00 . A A . 68 PRO CG 1 1
3 5431 1 1 68 PRO HA H 0.996 6.636 0.527 1.00 . A A . 68 PRO HA 1 1
3 5432 1 1 68 PRO HB2 H 0.963 9.624 0.679 1.00 . A A . 68 PRO HB2 1 1
3 5433 1 1 68 PRO HB3 H 0.636 8.444 1.954 1.00 . A A . 68 PRO HB3 1 1
3 5434 1 1 68 PRO HD2 H 3.752 9.302 -0.284 1.00 . A A . 68 PRO HD2 1 1
3 5435 1 1 68 PRO HD3 H 4.301 7.758 0.400 1.00 . A A . 68 PRO HD3 1 1
3 5436 1 1 68 PRO HG2 H 2.985 9.658 1.853 1.00 . A A . 68 PRO HG2 1 1
3 5437 1 1 68 PRO HG3 H 2.899 7.921 2.211 1.00 . A A . 68 PRO HG3 1 1
3 5438 1 1 68 PRO N N 2.445 7.667 -0.617 1.00 . A A . 68 PRO N 1 1
3 5439 1 1 68 PRO O O -0.091 8.964 -1.487 1.00 . A A . 68 PRO O 1 1
3 5440 1 1 69 ILE C C -3.159 7.810 -1.271 1.00 . A A . 69 ILE C 1 1
3 5441 1 1 69 ILE CA C -2.036 7.033 -1.940 1.00 . A A . 69 ILE CA 1 1
3 5442 1 1 69 ILE CB C -2.558 5.659 -2.427 1.00 . A A . 69 ILE CB 1 1
3 5443 1 1 69 ILE CD1 C -2.954 3.248 -1.741 1.00 . A A . 69 ILE CD1 1 1
3 5444 1 1 69 ILE CG1 C -2.437 4.602 -1.328 1.00 . A A . 69 ILE CG1 1 1
3 5445 1 1 69 ILE CG2 C -1.785 5.224 -3.659 1.00 . A A . 69 ILE CG2 1 1
3 5446 1 1 69 ILE H H -0.751 6.070 -0.560 1.00 . A A . 69 ILE H 1 1
3 5447 1 1 69 ILE HA H -1.710 7.588 -2.807 1.00 . A A . 69 ILE HA 1 1
3 5448 1 1 69 ILE HB H -3.601 5.762 -2.710 1.00 . A A . 69 ILE HB 1 1
3 5449 1 1 69 ILE HD11 H -3.938 3.096 -1.324 1.00 . A A . 69 ILE HD11 1 1
3 5450 1 1 69 ILE HD12 H -2.286 2.484 -1.376 1.00 . A A . 69 ILE HD12 1 1
3 5451 1 1 69 ILE HD13 H -3.007 3.196 -2.818 1.00 . A A . 69 ILE HD13 1 1
3 5452 1 1 69 ILE HG12 H -1.397 4.484 -1.061 1.00 . A A . 69 ILE HG12 1 1
3 5453 1 1 69 ILE HG13 H -2.996 4.924 -0.461 1.00 . A A . 69 ILE HG13 1 1
3 5454 1 1 69 ILE HG21 H -2.217 5.684 -4.535 1.00 . A A . 69 ILE HG21 1 1
3 5455 1 1 69 ILE HG22 H -1.835 4.151 -3.752 1.00 . A A . 69 ILE HG22 1 1
3 5456 1 1 69 ILE HG23 H -0.753 5.530 -3.562 1.00 . A A . 69 ILE HG23 1 1
3 5457 1 1 69 ILE N N -0.885 6.904 -1.053 1.00 . A A . 69 ILE N 1 1
3 5458 1 1 69 ILE O O -3.364 7.717 -0.061 1.00 . A A . 69 ILE O 1 1
3 5459 1 1 70 GLU C C -6.283 8.688 -1.973 1.00 . A A . 70 GLU C 1 1
3 5460 1 1 70 GLU CA C -4.993 9.374 -1.585 1.00 . A A . 70 GLU CA 1 1
3 5461 1 1 70 GLU CB C -4.943 10.786 -2.170 1.00 . A A . 70 GLU CB 1 1
3 5462 1 1 70 GLU CD C -5.917 13.117 -2.173 1.00 . A A . 70 GLU CD 1 1
3 5463 1 1 70 GLU CG C -5.903 11.757 -1.502 1.00 . A A . 70 GLU CG 1 1
3 5464 1 1 70 GLU H H -3.681 8.588 -3.030 1.00 . A A . 70 GLU H 1 1
3 5465 1 1 70 GLU HA H -4.920 9.426 -0.510 1.00 . A A . 70 GLU HA 1 1
3 5466 1 1 70 GLU HB2 H -3.940 11.173 -2.061 1.00 . A A . 70 GLU HB2 1 1
3 5467 1 1 70 GLU HB3 H -5.188 10.737 -3.221 1.00 . A A . 70 GLU HB3 1 1
3 5468 1 1 70 GLU HG2 H -6.899 11.343 -1.542 1.00 . A A . 70 GLU HG2 1 1
3 5469 1 1 70 GLU HG3 H -5.608 11.883 -0.471 1.00 . A A . 70 GLU HG3 1 1
3 5470 1 1 70 GLU N N -3.885 8.575 -2.075 1.00 . A A . 70 GLU N 1 1
3 5471 1 1 70 GLU O O -7.177 8.488 -1.152 1.00 . A A . 70 GLU O 1 1
3 5472 1 1 70 GLU OE1 O -5.000 13.921 -1.903 1.00 . A A . 70 GLU OE1 1 1
3 5473 1 1 70 GLU OE2 O -6.845 13.377 -2.967 1.00 . A A . 70 GLU OE2 1 1
3 5474 1 1 71 SER C C -7.007 6.350 -4.513 1.00 . A A . 71 SER C 1 1
3 5475 1 1 71 SER CA C -7.485 7.573 -3.751 1.00 . A A . 71 SER CA 1 1
3 5476 1 1 71 SER CB C -8.321 8.474 -4.662 1.00 . A A . 71 SER CB 1 1
3 5477 1 1 71 SER H H -5.574 8.454 -3.825 1.00 . A A . 71 SER H 1 1
3 5478 1 1 71 SER HA H -8.087 7.250 -2.916 1.00 . A A . 71 SER HA 1 1
3 5479 1 1 71 SER HB2 H -7.691 9.247 -5.076 1.00 . A A . 71 SER HB2 1 1
3 5480 1 1 71 SER HB3 H -8.738 7.882 -5.464 1.00 . A A . 71 SER HB3 1 1
3 5481 1 1 71 SER HG H -9.867 8.414 -3.460 1.00 . A A . 71 SER HG 1 1
3 5482 1 1 71 SER N N -6.341 8.290 -3.236 1.00 . A A . 71 SER N 1 1
3 5483 1 1 71 SER O O -6.488 6.451 -5.624 1.00 . A A . 71 SER O 1 1
3 5484 1 1 71 SER OG O -9.380 9.084 -3.945 1.00 . A A . 71 SER OG 1 1
3 5485 1 1 72 VAL C C -8.001 3.074 -4.818 1.00 . A A . 72 VAL C 1 1
3 5486 1 1 72 VAL CA C -6.786 3.929 -4.486 1.00 . A A . 72 VAL CA 1 1
3 5487 1 1 72 VAL CB C -5.835 3.140 -3.559 1.00 . A A . 72 VAL CB 1 1
3 5488 1 1 72 VAL CG1 C -6.198 3.369 -2.106 1.00 . A A . 72 VAL CG1 1 1
3 5489 1 1 72 VAL CG2 C -5.841 1.650 -3.887 1.00 . A A . 72 VAL CG2 1 1
3 5490 1 1 72 VAL H H -7.595 5.205 -3.007 1.00 . A A . 72 VAL H 1 1
3 5491 1 1 72 VAL HA H -6.257 4.149 -5.400 1.00 . A A . 72 VAL HA 1 1
3 5492 1 1 72 VAL HB H -4.833 3.510 -3.714 1.00 . A A . 72 VAL HB 1 1
3 5493 1 1 72 VAL HG11 H -7.265 3.504 -2.021 1.00 . A A . 72 VAL HG11 1 1
3 5494 1 1 72 VAL HG12 H -5.693 4.253 -1.747 1.00 . A A . 72 VAL HG12 1 1
3 5495 1 1 72 VAL HG13 H -5.893 2.516 -1.519 1.00 . A A . 72 VAL HG13 1 1
3 5496 1 1 72 VAL HG21 H -6.793 1.225 -3.608 1.00 . A A . 72 VAL HG21 1 1
3 5497 1 1 72 VAL HG22 H -5.052 1.158 -3.338 1.00 . A A . 72 VAL HG22 1 1
3 5498 1 1 72 VAL HG23 H -5.682 1.515 -4.946 1.00 . A A . 72 VAL HG23 1 1
3 5499 1 1 72 VAL N N -7.190 5.198 -3.895 1.00 . A A . 72 VAL N 1 1
3 5500 1 1 72 VAL O O -8.977 3.030 -4.070 1.00 . A A . 72 VAL O 1 1
3 5501 1 1 73 LYS C C -8.441 0.462 -7.351 1.00 . A A . 73 LYS C 1 1
3 5502 1 1 73 LYS CA C -8.995 1.525 -6.412 1.00 . A A . 73 LYS CA 1 1
3 5503 1 1 73 LYS CB C -10.075 2.357 -7.121 1.00 . A A . 73 LYS CB 1 1
3 5504 1 1 73 LYS CD C -11.797 2.505 -8.951 1.00 . A A . 73 LYS CD 1 1
3 5505 1 1 73 LYS CE C -12.176 1.897 -10.293 1.00 . A A . 73 LYS CE 1 1
3 5506 1 1 73 LYS CG C -10.882 1.584 -8.159 1.00 . A A . 73 LYS CG 1 1
3 5507 1 1 73 LYS H H -7.100 2.483 -6.488 1.00 . A A . 73 LYS H 1 1
3 5508 1 1 73 LYS HA H -9.428 1.042 -5.549 1.00 . A A . 73 LYS HA 1 1
3 5509 1 1 73 LYS HB2 H -10.761 2.737 -6.379 1.00 . A A . 73 LYS HB2 1 1
3 5510 1 1 73 LYS HB3 H -9.600 3.190 -7.617 1.00 . A A . 73 LYS HB3 1 1
3 5511 1 1 73 LYS HD2 H -12.696 2.680 -8.381 1.00 . A A . 73 LYS HD2 1 1
3 5512 1 1 73 LYS HD3 H -11.288 3.442 -9.122 1.00 . A A . 73 LYS HD3 1 1
3 5513 1 1 73 LYS HE2 H -11.880 0.858 -10.301 1.00 . A A . 73 LYS HE2 1 1
3 5514 1 1 73 LYS HE3 H -13.247 1.966 -10.415 1.00 . A A . 73 LYS HE3 1 1
3 5515 1 1 73 LYS HG2 H -10.200 1.095 -8.842 1.00 . A A . 73 LYS HG2 1 1
3 5516 1 1 73 LYS HG3 H -11.482 0.842 -7.653 1.00 . A A . 73 LYS HG3 1 1
3 5517 1 1 73 LYS HZ1 H -12.153 3.309 -11.832 1.00 . A A . 73 LYS HZ1 1 1
3 5518 1 1 73 LYS HZ2 H -11.258 1.914 -12.170 1.00 . A A . 73 LYS HZ2 1 1
3 5519 1 1 73 LYS HZ3 H -10.647 3.071 -11.098 1.00 . A A . 73 LYS HZ3 1 1
3 5520 1 1 73 LYS N N -7.918 2.397 -5.949 1.00 . A A . 73 LYS N 1 1
3 5521 1 1 73 LYS NZ N -11.513 2.597 -11.427 1.00 . A A . 73 LYS NZ 1 1
3 5522 1 1 73 LYS O O -7.330 0.595 -7.844 1.00 . A A . 73 LYS O 1 1
3 5523 1 1 74 ILE C C -9.640 -1.663 -9.781 1.00 . A A . 74 ILE C 1 1
3 5524 1 1 74 ILE CA C -8.790 -1.645 -8.511 1.00 . A A . 74 ILE CA 1 1
3 5525 1 1 74 ILE CB C -8.856 -3.033 -7.833 1.00 . A A . 74 ILE CB 1 1
3 5526 1 1 74 ILE CD1 C -8.209 -4.149 -5.655 1.00 . A A . 74 ILE CD1 1 1
3 5527 1 1 74 ILE CG1 C -7.847 -3.116 -6.696 1.00 . A A . 74 ILE CG1 1 1
3 5528 1 1 74 ILE CG2 C -8.584 -4.147 -8.834 1.00 . A A . 74 ILE CG2 1 1
3 5529 1 1 74 ILE H H -10.108 -0.634 -7.195 1.00 . A A . 74 ILE H 1 1
3 5530 1 1 74 ILE HA H -7.766 -1.448 -8.780 1.00 . A A . 74 ILE HA 1 1
3 5531 1 1 74 ILE HB H -9.849 -3.170 -7.435 1.00 . A A . 74 ILE HB 1 1
3 5532 1 1 74 ILE HD11 H -9.014 -4.765 -6.027 1.00 . A A . 74 ILE HD11 1 1
3 5533 1 1 74 ILE HD12 H -8.522 -3.653 -4.749 1.00 . A A . 74 ILE HD12 1 1
3 5534 1 1 74 ILE HD13 H -7.348 -4.769 -5.449 1.00 . A A . 74 ILE HD13 1 1
3 5535 1 1 74 ILE HG12 H -6.881 -3.382 -7.105 1.00 . A A . 74 ILE HG12 1 1
3 5536 1 1 74 ILE HG13 H -7.778 -2.155 -6.207 1.00 . A A . 74 ILE HG13 1 1
3 5537 1 1 74 ILE HG21 H -9.254 -4.052 -9.674 1.00 . A A . 74 ILE HG21 1 1
3 5538 1 1 74 ILE HG22 H -8.738 -5.102 -8.355 1.00 . A A . 74 ILE HG22 1 1
3 5539 1 1 74 ILE HG23 H -7.562 -4.077 -9.176 1.00 . A A . 74 ILE HG23 1 1
3 5540 1 1 74 ILE N N -9.222 -0.582 -7.609 1.00 . A A . 74 ILE N 1 1
3 5541 1 1 74 ILE O O -10.839 -1.385 -9.741 1.00 . A A . 74 ILE O 1 1
3 5542 1 1 75 VAL C C -10.192 -3.497 -12.445 1.00 . A A . 75 VAL C 1 1
3 5543 1 1 75 VAL CA C -9.712 -2.076 -12.179 1.00 . A A . 75 VAL CA 1 1
3 5544 1 1 75 VAL CB C -8.816 -1.615 -13.346 1.00 . A A . 75 VAL CB 1 1
3 5545 1 1 75 VAL CG1 C -9.563 -1.705 -14.670 1.00 . A A . 75 VAL CG1 1 1
3 5546 1 1 75 VAL CG2 C -8.319 -0.200 -13.106 1.00 . A A . 75 VAL CG2 1 1
3 5547 1 1 75 VAL H H -8.057 -2.227 -10.871 1.00 . A A . 75 VAL H 1 1
3 5548 1 1 75 VAL HA H -10.569 -1.419 -12.127 1.00 . A A . 75 VAL HA 1 1
3 5549 1 1 75 VAL HB H -7.959 -2.271 -13.397 1.00 . A A . 75 VAL HB 1 1
3 5550 1 1 75 VAL HG11 H -10.615 -1.524 -14.501 1.00 . A A . 75 VAL HG11 1 1
3 5551 1 1 75 VAL HG12 H -9.429 -2.688 -15.094 1.00 . A A . 75 VAL HG12 1 1
3 5552 1 1 75 VAL HG13 H -9.176 -0.963 -15.353 1.00 . A A . 75 VAL HG13 1 1
3 5553 1 1 75 VAL HG21 H -8.080 -0.074 -12.061 1.00 . A A . 75 VAL HG21 1 1
3 5554 1 1 75 VAL HG22 H -9.087 0.505 -13.387 1.00 . A A . 75 VAL HG22 1 1
3 5555 1 1 75 VAL HG23 H -7.435 -0.023 -13.701 1.00 . A A . 75 VAL HG23 1 1
3 5556 1 1 75 VAL N N -9.013 -2.006 -10.903 1.00 . A A . 75 VAL N 1 1
3 5557 1 1 75 VAL O O -9.414 -4.361 -12.858 1.00 . A A . 75 VAL O 1 1
3 5558 1 1 76 CYS C C -12.327 -5.314 -13.875 1.00 . A A . 76 CYS C 1 1
3 5559 1 1 76 CYS CA C -12.079 -5.040 -12.396 1.00 . A A . 76 CYS CA 1 1
3 5560 1 1 76 CYS CB C -13.396 -5.134 -11.623 1.00 . A A . 76 CYS CB 1 1
3 5561 1 1 76 CYS H H -12.036 -2.995 -11.865 1.00 . A A . 76 CYS H 1 1
3 5562 1 1 76 CYS HA H -11.395 -5.781 -12.014 1.00 . A A . 76 CYS HA 1 1
3 5563 1 1 76 CYS HB2 H -14.098 -4.425 -12.035 1.00 . A A . 76 CYS HB2 1 1
3 5564 1 1 76 CYS HB3 H -13.797 -6.130 -11.728 1.00 . A A . 76 CYS HB3 1 1
3 5565 1 1 76 CYS HG H -12.356 -5.035 -9.581 1.00 . A A . 76 CYS HG 1 1
3 5566 1 1 76 CYS N N -11.478 -3.728 -12.197 1.00 . A A . 76 CYS N 1 1
3 5567 1 1 76 CYS O O -12.063 -4.466 -14.728 1.00 . A A . 76 CYS O 1 1
3 5568 1 1 76 CYS SG S -13.241 -4.783 -9.856 1.00 . A A . 76 CYS SG 1 1
3 5569 1 1 77 ASP C C -14.514 -6.414 -15.963 1.00 . A A . 77 ASP C 1 1
3 5570 1 1 77 ASP CA C -13.128 -6.894 -15.545 1.00 . A A . 77 ASP CA 1 1
3 5571 1 1 77 ASP CB C -13.030 -8.414 -15.698 1.00 . A A . 77 ASP CB 1 1
3 5572 1 1 77 ASP CG C -11.706 -8.850 -16.295 1.00 . A A . 77 ASP CG 1 1
3 5573 1 1 77 ASP H H -13.029 -7.136 -13.446 1.00 . A A . 77 ASP H 1 1
3 5574 1 1 77 ASP HA H -12.392 -6.429 -16.183 1.00 . A A . 77 ASP HA 1 1
3 5575 1 1 77 ASP HB2 H -13.134 -8.874 -14.728 1.00 . A A . 77 ASP HB2 1 1
3 5576 1 1 77 ASP HB3 H -13.827 -8.758 -16.343 1.00 . A A . 77 ASP HB3 1 1
3 5577 1 1 77 ASP N N -12.839 -6.505 -14.171 1.00 . A A . 77 ASP N 1 1
3 5578 1 1 77 ASP O O -15.510 -6.717 -15.309 1.00 . A A . 77 ASP O 1 1
3 5579 1 1 77 ASP OD1 O -11.390 -8.412 -17.422 1.00 . A A . 77 ASP OD1 1 1
3 5580 1 1 77 ASP OD2 O -10.987 -9.630 -15.637 1.00 . A A . 77 ASP OD2 1 1
3 5581 1 1 78 ARG C C -16.687 -6.237 -18.188 1.00 . A A . 78 ARG C 1 1
3 5582 1 1 78 ARG CA C -15.831 -5.136 -17.564 1.00 . A A . 78 ARG CA 1 1
3 5583 1 1 78 ARG CB C -15.566 -4.037 -18.594 1.00 . A A . 78 ARG CB 1 1
3 5584 1 1 78 ARG CD C -16.311 -1.851 -19.584 1.00 . A A . 78 ARG CD 1 1
3 5585 1 1 78 ARG CG C -16.713 -3.051 -18.741 1.00 . A A . 78 ARG CG 1 1
3 5586 1 1 78 ARG CZ C -17.009 0.501 -19.812 1.00 . A A . 78 ARG CZ 1 1
3 5587 1 1 78 ARG H H -13.738 -5.454 -17.534 1.00 . A A . 78 ARG H 1 1
3 5588 1 1 78 ARG HA H -16.367 -4.710 -16.730 1.00 . A A . 78 ARG HA 1 1
3 5589 1 1 78 ARG HB2 H -14.683 -3.489 -18.301 1.00 . A A . 78 ARG HB2 1 1
3 5590 1 1 78 ARG HB3 H -15.390 -4.497 -19.556 1.00 . A A . 78 ARG HB3 1 1
3 5591 1 1 78 ARG HD2 H -15.346 -1.500 -19.249 1.00 . A A . 78 ARG HD2 1 1
3 5592 1 1 78 ARG HD3 H -16.244 -2.161 -20.616 1.00 . A A . 78 ARG HD3 1 1
3 5593 1 1 78 ARG HE H -18.170 -0.976 -19.138 1.00 . A A . 78 ARG HE 1 1
3 5594 1 1 78 ARG HG2 H -17.545 -3.548 -19.214 1.00 . A A . 78 ARG HG2 1 1
3 5595 1 1 78 ARG HG3 H -17.007 -2.708 -17.759 1.00 . A A . 78 ARG HG3 1 1
3 5596 1 1 78 ARG HH11 H -15.101 0.135 -20.373 1.00 . A A . 78 ARG HH11 1 1
3 5597 1 1 78 ARG HH12 H -15.617 1.781 -20.525 1.00 . A A . 78 ARG HH12 1 1
3 5598 1 1 78 ARG HH21 H -18.850 1.188 -19.336 1.00 . A A . 78 ARG HH21 1 1
3 5599 1 1 78 ARG HH22 H -17.744 2.380 -19.936 1.00 . A A . 78 ARG HH22 1 1
3 5600 1 1 78 ARG N N -14.568 -5.663 -17.056 1.00 . A A . 78 ARG N 1 1
3 5601 1 1 78 ARG NE N -17.276 -0.759 -19.477 1.00 . A A . 78 ARG NE 1 1
3 5602 1 1 78 ARG NH1 N -15.810 0.832 -20.275 1.00 . A A . 78 ARG NH1 1 1
3 5603 1 1 78 ARG NH2 N -17.944 1.432 -19.684 1.00 . A A . 78 ARG NH2 1 1
3 5604 1 1 78 ARG O O -17.853 -6.014 -18.514 1.00 . A A . 78 ARG O 1 1
3 5605 1 1 79 GLU C C -17.750 -9.211 -17.942 1.00 . A A . 79 GLU C 1 1
3 5606 1 1 79 GLU CA C -16.826 -8.543 -18.957 1.00 . A A . 79 GLU CA 1 1
3 5607 1 1 79 GLU CB C -15.839 -9.568 -19.517 1.00 . A A . 79 GLU CB 1 1
3 5608 1 1 79 GLU CD C -15.501 -10.573 -21.812 1.00 . A A . 79 GLU CD 1 1
3 5609 1 1 79 GLU CG C -15.456 -9.315 -20.967 1.00 . A A . 79 GLU CG 1 1
3 5610 1 1 79 GLU H H -15.174 -7.545 -18.089 1.00 . A A . 79 GLU H 1 1
3 5611 1 1 79 GLU HA H -17.426 -8.157 -19.767 1.00 . A A . 79 GLU HA 1 1
3 5612 1 1 79 GLU HB2 H -14.940 -9.549 -18.921 1.00 . A A . 79 GLU HB2 1 1
3 5613 1 1 79 GLU HB3 H -16.282 -10.551 -19.452 1.00 . A A . 79 GLU HB3 1 1
3 5614 1 1 79 GLU HG2 H -16.142 -8.593 -21.386 1.00 . A A . 79 GLU HG2 1 1
3 5615 1 1 79 GLU HG3 H -14.453 -8.915 -20.996 1.00 . A A . 79 GLU HG3 1 1
3 5616 1 1 79 GLU N N -16.106 -7.423 -18.362 1.00 . A A . 79 GLU N 1 1
3 5617 1 1 79 GLU O O -18.934 -9.415 -18.207 1.00 . A A . 79 GLU O 1 1
3 5618 1 1 79 GLU OE1 O -15.123 -11.646 -21.299 1.00 . A A . 79 GLU OE1 1 1
3 5619 1 1 79 GLU OE2 O -15.915 -10.483 -22.987 1.00 . A A . 79 GLU OE2 1 1
3 5620 1 1 80 THR C C -18.064 -9.342 -14.472 1.00 . A A . 80 THR C 1 1
3 5621 1 1 80 THR CA C -17.981 -10.205 -15.732 1.00 . A A . 80 THR CA 1 1
3 5622 1 1 80 THR CB C -17.372 -11.565 -15.387 1.00 . A A . 80 THR CB 1 1
3 5623 1 1 80 THR CG2 C -17.636 -12.622 -16.437 1.00 . A A . 80 THR CG2 1 1
3 5624 1 1 80 THR H H -16.251 -9.370 -16.626 1.00 . A A . 80 THR H 1 1
3 5625 1 1 80 THR HA H -18.980 -10.358 -16.111 1.00 . A A . 80 THR HA 1 1
3 5626 1 1 80 THR HB H -17.795 -11.911 -14.455 1.00 . A A . 80 THR HB 1 1
3 5627 1 1 80 THR HG1 H -15.562 -11.276 -16.079 1.00 . A A . 80 THR HG1 1 1
3 5628 1 1 80 THR HG21 H -18.586 -13.099 -16.237 1.00 . A A . 80 THR HG21 1 1
3 5629 1 1 80 THR HG22 H -16.850 -13.362 -16.410 1.00 . A A . 80 THR HG22 1 1
3 5630 1 1 80 THR HG23 H -17.665 -12.161 -17.413 1.00 . A A . 80 THR HG23 1 1
3 5631 1 1 80 THR N N -17.201 -9.554 -16.780 1.00 . A A . 80 THR N 1 1
3 5632 1 1 80 THR O O -18.601 -9.773 -13.453 1.00 . A A . 80 THR O 1 1
3 5633 1 1 80 THR OG1 O -15.968 -11.460 -15.228 1.00 . A A . 80 THR OG1 1 1
3 5634 1 1 81 ARG C C -16.946 -7.871 -12.167 1.00 . A A . 81 ARG C 1 1
3 5635 1 1 81 ARG CA C -17.550 -7.212 -13.404 1.00 . A A . 81 ARG CA 1 1
3 5636 1 1 81 ARG CB C -18.982 -6.764 -13.109 1.00 . A A . 81 ARG CB 1 1
3 5637 1 1 81 ARG CD C -18.934 -4.479 -14.154 1.00 . A A . 81 ARG CD 1 1
3 5638 1 1 81 ARG CG C -19.569 -5.860 -14.181 1.00 . A A . 81 ARG CG 1 1
3 5639 1 1 81 ARG CZ C -19.190 -2.351 -12.938 1.00 . A A . 81 ARG CZ 1 1
3 5640 1 1 81 ARG H H -17.114 -7.830 -15.381 1.00 . A A . 81 ARG H 1 1
3 5641 1 1 81 ARG HA H -16.958 -6.347 -13.661 1.00 . A A . 81 ARG HA 1 1
3 5642 1 1 81 ARG HB2 H -19.610 -7.638 -13.023 1.00 . A A . 81 ARG HB2 1 1
3 5643 1 1 81 ARG HB3 H -18.994 -6.228 -12.171 1.00 . A A . 81 ARG HB3 1 1
3 5644 1 1 81 ARG HD2 H -17.891 -4.581 -13.900 1.00 . A A . 81 ARG HD2 1 1
3 5645 1 1 81 ARG HD3 H -19.025 -4.036 -15.135 1.00 . A A . 81 ARG HD3 1 1
3 5646 1 1 81 ARG HE H -20.334 -3.963 -12.673 1.00 . A A . 81 ARG HE 1 1
3 5647 1 1 81 ARG HG2 H -19.395 -6.305 -15.150 1.00 . A A . 81 ARG HG2 1 1
3 5648 1 1 81 ARG HG3 H -20.631 -5.763 -14.014 1.00 . A A . 81 ARG HG3 1 1
3 5649 1 1 81 ARG HH11 H -17.681 -2.371 -14.286 1.00 . A A . 81 ARG HH11 1 1
3 5650 1 1 81 ARG HH12 H -17.880 -0.886 -13.418 1.00 . A A . 81 ARG HH12 1 1
3 5651 1 1 81 ARG HH21 H -20.598 -2.010 -11.531 1.00 . A A . 81 ARG HH21 1 1
3 5652 1 1 81 ARG HH22 H -19.537 -0.680 -11.854 1.00 . A A . 81 ARG HH22 1 1
3 5653 1 1 81 ARG N N -17.530 -8.124 -14.545 1.00 . A A . 81 ARG N 1 1
3 5654 1 1 81 ARG NE N -19.576 -3.601 -13.177 1.00 . A A . 81 ARG NE 1 1
3 5655 1 1 81 ARG NH1 N -18.166 -1.826 -13.603 1.00 . A A . 81 ARG NH1 1 1
3 5656 1 1 81 ARG NH2 N -19.827 -1.620 -12.034 1.00 . A A . 81 ARG NH2 1 1
3 5657 1 1 81 ARG O O -17.336 -7.570 -11.039 1.00 . A A . 81 ARG O 1 1
3 5658 1 1 82 GLN C C -14.004 -8.820 -10.943 1.00 . A A . 82 GLN C 1 1
3 5659 1 1 82 GLN CA C -15.338 -9.474 -11.289 1.00 . A A . 82 GLN CA 1 1
3 5660 1 1 82 GLN CB C -15.116 -10.943 -11.657 1.00 . A A . 82 GLN CB 1 1
3 5661 1 1 82 GLN CD C -16.178 -13.230 -11.509 1.00 . A A . 82 GLN CD 1 1
3 5662 1 1 82 GLN CG C -16.401 -11.749 -11.750 1.00 . A A . 82 GLN CG 1 1
3 5663 1 1 82 GLN H H -15.726 -8.970 -13.310 1.00 . A A . 82 GLN H 1 1
3 5664 1 1 82 GLN HA H -15.986 -9.423 -10.428 1.00 . A A . 82 GLN HA 1 1
3 5665 1 1 82 GLN HB2 H -14.617 -10.991 -12.614 1.00 . A A . 82 GLN HB2 1 1
3 5666 1 1 82 GLN HB3 H -14.484 -11.398 -10.908 1.00 . A A . 82 GLN HB3 1 1
3 5667 1 1 82 GLN HE21 H -15.278 -12.839 -9.780 1.00 . A A . 82 GLN HE21 1 1
3 5668 1 1 82 GLN HE22 H -15.399 -14.510 -10.203 1.00 . A A . 82 GLN HE22 1 1
3 5669 1 1 82 GLN HG2 H -17.097 -11.381 -11.011 1.00 . A A . 82 GLN HG2 1 1
3 5670 1 1 82 GLN HG3 H -16.822 -11.618 -12.736 1.00 . A A . 82 GLN HG3 1 1
3 5671 1 1 82 GLN N N -15.994 -8.773 -12.387 1.00 . A A . 82 GLN N 1 1
3 5672 1 1 82 GLN NE2 N -15.555 -13.560 -10.384 1.00 . A A . 82 GLN NE2 1 1
3 5673 1 1 82 GLN O O -13.336 -8.258 -11.809 1.00 . A A . 82 GLN O 1 1
3 5674 1 1 82 GLN OE1 O -16.563 -14.067 -12.325 1.00 . A A . 82 GLN OE1 1 1
3 5675 1 1 83 SER C C -11.183 -9.017 -9.873 1.00 . A A . 83 SER C 1 1
3 5676 1 1 83 SER CA C -12.365 -8.315 -9.218 1.00 . A A . 83 SER CA 1 1
3 5677 1 1 83 SER CB C -12.253 -8.412 -7.695 1.00 . A A . 83 SER CB 1 1
3 5678 1 1 83 SER H H -14.196 -9.364 -9.027 1.00 . A A . 83 SER H 1 1
3 5679 1 1 83 SER HA H -12.358 -7.275 -9.507 1.00 . A A . 83 SER HA 1 1
3 5680 1 1 83 SER HB2 H -13.239 -8.511 -7.268 1.00 . A A . 83 SER HB2 1 1
3 5681 1 1 83 SER HB3 H -11.659 -9.276 -7.434 1.00 . A A . 83 SER HB3 1 1
3 5682 1 1 83 SER HG H -10.744 -7.177 -7.500 1.00 . A A . 83 SER HG 1 1
3 5683 1 1 83 SER N N -13.622 -8.900 -9.672 1.00 . A A . 83 SER N 1 1
3 5684 1 1 83 SER O O -10.817 -10.129 -9.493 1.00 . A A . 83 SER O 1 1
3 5685 1 1 83 SER OG O -11.637 -7.256 -7.155 1.00 . A A . 83 SER OG 1 1
3 5686 1 1 84 ARG C C -8.795 -7.878 -12.469 1.00 . A A . 84 ARG C 1 1
3 5687 1 1 84 ARG CA C -9.465 -8.928 -11.592 1.00 . A A . 84 ARG CA 1 1
3 5688 1 1 84 ARG CB C -9.937 -10.087 -12.469 1.00 . A A . 84 ARG CB 1 1
3 5689 1 1 84 ARG CD C -9.963 -12.563 -12.896 1.00 . A A . 84 ARG CD 1 1
3 5690 1 1 84 ARG CG C -9.558 -11.458 -11.934 1.00 . A A . 84 ARG CG 1 1
3 5691 1 1 84 ARG CZ C -9.529 -13.172 -15.244 1.00 . A A . 84 ARG CZ 1 1
3 5692 1 1 84 ARG H H -10.940 -7.486 -11.135 1.00 . A A . 84 ARG H 1 1
3 5693 1 1 84 ARG HA H -8.753 -9.296 -10.871 1.00 . A A . 84 ARG HA 1 1
3 5694 1 1 84 ARG HB2 H -11.011 -10.039 -12.553 1.00 . A A . 84 ARG HB2 1 1
3 5695 1 1 84 ARG HB3 H -9.505 -9.974 -13.452 1.00 . A A . 84 ARG HB3 1 1
3 5696 1 1 84 ARG HD2 H -9.806 -13.516 -12.414 1.00 . A A . 84 ARG HD2 1 1
3 5697 1 1 84 ARG HD3 H -11.010 -12.449 -13.134 1.00 . A A . 84 ARG HD3 1 1
3 5698 1 1 84 ARG HE H -8.367 -11.986 -14.136 1.00 . A A . 84 ARG HE 1 1
3 5699 1 1 84 ARG HG2 H -8.490 -11.494 -11.788 1.00 . A A . 84 ARG HG2 1 1
3 5700 1 1 84 ARG HG3 H -10.060 -11.614 -10.990 1.00 . A A . 84 ARG HG3 1 1
3 5701 1 1 84 ARG HH11 H -11.212 -13.981 -14.464 1.00 . A A . 84 ARG HH11 1 1
3 5702 1 1 84 ARG HH12 H -10.885 -14.394 -16.114 1.00 . A A . 84 ARG HH12 1 1
3 5703 1 1 84 ARG HH21 H -7.936 -12.529 -16.306 1.00 . A A . 84 ARG HH21 1 1
3 5704 1 1 84 ARG HH22 H -9.025 -13.570 -17.159 1.00 . A A . 84 ARG HH22 1 1
3 5705 1 1 84 ARG N N -10.597 -8.364 -10.871 1.00 . A A . 84 ARG N 1 1
3 5706 1 1 84 ARG NE N -9.187 -12.524 -14.133 1.00 . A A . 84 ARG NE 1 1
3 5707 1 1 84 ARG NH1 N -10.633 -13.909 -15.276 1.00 . A A . 84 ARG NH1 1 1
3 5708 1 1 84 ARG NH2 N -8.767 -13.083 -16.325 1.00 . A A . 84 ARG NH2 1 1
3 5709 1 1 84 ARG O O -9.058 -6.684 -12.336 1.00 . A A . 84 ARG O 1 1
3 5710 1 1 85 GLY C C -6.084 -6.744 -13.642 1.00 . A A . 85 GLY C 1 1
3 5711 1 1 85 GLY CA C -7.262 -7.439 -14.280 1.00 . A A . 85 GLY CA 1 1
3 5712 1 1 85 GLY H H -7.784 -9.303 -13.442 1.00 . A A . 85 GLY H 1 1
3 5713 1 1 85 GLY HA2 H -6.914 -7.998 -15.135 1.00 . A A . 85 GLY HA2 1 1
3 5714 1 1 85 GLY HA3 H -7.965 -6.689 -14.616 1.00 . A A . 85 GLY HA3 1 1
3 5715 1 1 85 GLY N N -7.943 -8.339 -13.378 1.00 . A A . 85 GLY N 1 1
3 5716 1 1 85 GLY O O -4.939 -7.169 -13.801 1.00 . A A . 85 GLY O 1 1
3 5717 1 1 86 TYR C C -5.915 -3.848 -11.348 1.00 . A A . 86 TYR C 1 1
3 5718 1 1 86 TYR CA C -5.314 -4.901 -12.265 1.00 . A A . 86 TYR CA 1 1
3 5719 1 1 86 TYR CB C -4.392 -4.237 -13.298 1.00 . A A . 86 TYR CB 1 1
3 5720 1 1 86 TYR CD1 C -5.804 -2.880 -14.894 1.00 . A A . 86 TYR CD1 1 1
3 5721 1 1 86 TYR CD2 C -4.879 -4.932 -15.679 1.00 . A A . 86 TYR CD2 1 1
3 5722 1 1 86 TYR CE1 C -6.393 -2.670 -16.126 1.00 . A A . 86 TYR CE1 1 1
3 5723 1 1 86 TYR CE2 C -5.464 -4.730 -16.914 1.00 . A A . 86 TYR CE2 1 1
3 5724 1 1 86 TYR CG C -5.037 -4.012 -14.649 1.00 . A A . 86 TYR CG 1 1
3 5725 1 1 86 TYR CZ C -6.221 -3.598 -17.132 1.00 . A A . 86 TYR CZ 1 1
3 5726 1 1 86 TYR H H -7.302 -5.382 -12.834 1.00 . A A . 86 TYR H 1 1
3 5727 1 1 86 TYR HA H -4.732 -5.586 -11.667 1.00 . A A . 86 TYR HA 1 1
3 5728 1 1 86 TYR HB2 H -4.081 -3.275 -12.923 1.00 . A A . 86 TYR HB2 1 1
3 5729 1 1 86 TYR HB3 H -3.520 -4.860 -13.443 1.00 . A A . 86 TYR HB3 1 1
3 5730 1 1 86 TYR HD1 H -5.937 -2.155 -14.105 1.00 . A A . 86 TYR HD1 1 1
3 5731 1 1 86 TYR HD2 H -4.286 -5.818 -15.504 1.00 . A A . 86 TYR HD2 1 1
3 5732 1 1 86 TYR HE1 H -6.986 -1.784 -16.298 1.00 . A A . 86 TYR HE1 1 1
3 5733 1 1 86 TYR HE2 H -5.329 -5.456 -17.701 1.00 . A A . 86 TYR HE2 1 1
3 5734 1 1 86 TYR HH H -7.683 -3.018 -18.240 1.00 . A A . 86 TYR HH 1 1
3 5735 1 1 86 TYR N N -6.364 -5.667 -12.924 1.00 . A A . 86 TYR N 1 1
3 5736 1 1 86 TYR O O -7.132 -3.676 -11.306 1.00 . A A . 86 TYR O 1 1
3 5737 1 1 86 TYR OH O -6.806 -3.393 -18.361 1.00 . A A . 86 TYR OH 1 1
3 5738 1 1 87 GLY C C -5.104 -0.721 -10.111 1.00 . A A . 87 GLY C 1 1
3 5739 1 1 87 GLY CA C -5.545 -2.115 -9.717 1.00 . A A . 87 GLY CA 1 1
3 5740 1 1 87 GLY H H -4.099 -3.316 -10.689 1.00 . A A . 87 GLY H 1 1
3 5741 1 1 87 GLY HA2 H -6.620 -2.145 -9.711 1.00 . A A . 87 GLY HA2 1 1
3 5742 1 1 87 GLY HA3 H -5.191 -2.321 -8.719 1.00 . A A . 87 GLY HA3 1 1
3 5743 1 1 87 GLY N N -5.061 -3.142 -10.616 1.00 . A A . 87 GLY N 1 1
3 5744 1 1 87 GLY O O -4.549 -0.509 -11.190 1.00 . A A . 87 GLY O 1 1
3 5745 1 1 88 PHE C C -4.672 2.275 -8.102 1.00 . A A . 88 PHE C 1 1
3 5746 1 1 88 PHE CA C -5.023 1.624 -9.435 1.00 . A A . 88 PHE CA 1 1
3 5747 1 1 88 PHE CB C -6.202 2.364 -10.072 1.00 . A A . 88 PHE CB 1 1
3 5748 1 1 88 PHE CD1 C -6.063 1.659 -12.474 1.00 . A A . 88 PHE CD1 1 1
3 5749 1 1 88 PHE CD2 C -5.820 3.972 -11.957 1.00 . A A . 88 PHE CD2 1 1
3 5750 1 1 88 PHE CE1 C -5.910 1.940 -13.818 1.00 . A A . 88 PHE CE1 1 1
3 5751 1 1 88 PHE CE2 C -5.663 4.260 -13.299 1.00 . A A . 88 PHE CE2 1 1
3 5752 1 1 88 PHE CG C -6.021 2.670 -11.531 1.00 . A A . 88 PHE CG 1 1
3 5753 1 1 88 PHE CZ C -5.709 3.242 -14.231 1.00 . A A . 88 PHE CZ 1 1
3 5754 1 1 88 PHE H H -5.816 -0.026 -8.391 1.00 . A A . 88 PHE H 1 1
3 5755 1 1 88 PHE HA H -4.168 1.671 -10.094 1.00 . A A . 88 PHE HA 1 1
3 5756 1 1 88 PHE HB2 H -7.091 1.760 -9.971 1.00 . A A . 88 PHE HB2 1 1
3 5757 1 1 88 PHE HB3 H -6.352 3.300 -9.553 1.00 . A A . 88 PHE HB3 1 1
3 5758 1 1 88 PHE HD1 H -6.217 0.640 -12.152 1.00 . A A . 88 PHE HD1 1 1
3 5759 1 1 88 PHE HD2 H -5.783 4.767 -11.228 1.00 . A A . 88 PHE HD2 1 1
3 5760 1 1 88 PHE HE1 H -5.945 1.142 -14.545 1.00 . A A . 88 PHE HE1 1 1
3 5761 1 1 88 PHE HE2 H -5.506 5.279 -13.619 1.00 . A A . 88 PHE HE2 1 1
3 5762 1 1 88 PHE HZ H -5.588 3.466 -15.281 1.00 . A A . 88 PHE HZ 1 1
3 5763 1 1 88 PHE N N -5.366 0.225 -9.225 1.00 . A A . 88 PHE N 1 1
3 5764 1 1 88 PHE O O -5.232 1.919 -7.067 1.00 . A A . 88 PHE O 1 1
3 5765 1 1 89 VAL C C -3.037 5.383 -7.192 1.00 . A A . 89 VAL C 1 1
3 5766 1 1 89 VAL CA C -3.345 3.918 -6.912 1.00 . A A . 89 VAL CA 1 1
3 5767 1 1 89 VAL CB C -2.112 3.255 -6.262 1.00 . A A . 89 VAL CB 1 1
3 5768 1 1 89 VAL CG1 C -2.542 2.256 -5.200 1.00 . A A . 89 VAL CG1 1 1
3 5769 1 1 89 VAL CG2 C -1.240 2.580 -7.306 1.00 . A A . 89 VAL CG2 1 1
3 5770 1 1 89 VAL H H -3.339 3.473 -8.983 1.00 . A A . 89 VAL H 1 1
3 5771 1 1 89 VAL HA H -4.167 3.863 -6.207 1.00 . A A . 89 VAL HA 1 1
3 5772 1 1 89 VAL HB H -1.526 4.025 -5.784 1.00 . A A . 89 VAL HB 1 1
3 5773 1 1 89 VAL HG11 H -3.512 2.532 -4.817 1.00 . A A . 89 VAL HG11 1 1
3 5774 1 1 89 VAL HG12 H -1.823 2.256 -4.393 1.00 . A A . 89 VAL HG12 1 1
3 5775 1 1 89 VAL HG13 H -2.594 1.269 -5.635 1.00 . A A . 89 VAL HG13 1 1
3 5776 1 1 89 VAL HG21 H -1.839 1.886 -7.878 1.00 . A A . 89 VAL HG21 1 1
3 5777 1 1 89 VAL HG22 H -0.441 2.045 -6.812 1.00 . A A . 89 VAL HG22 1 1
3 5778 1 1 89 VAL HG23 H -0.822 3.327 -7.964 1.00 . A A . 89 VAL HG23 1 1
3 5779 1 1 89 VAL N N -3.752 3.227 -8.129 1.00 . A A . 89 VAL N 1 1
3 5780 1 1 89 VAL O O -2.038 5.708 -7.835 1.00 . A A . 89 VAL O 1 1
3 5781 1 1 90 LYS C C -2.908 8.276 -5.732 1.00 . A A . 90 LYS C 1 1
3 5782 1 1 90 LYS CA C -3.713 7.696 -6.889 1.00 . A A . 90 LYS CA 1 1
3 5783 1 1 90 LYS CB C -5.066 8.401 -6.993 1.00 . A A . 90 LYS CB 1 1
3 5784 1 1 90 LYS CD C -6.109 10.065 -8.567 1.00 . A A . 90 LYS CD 1 1
3 5785 1 1 90 LYS CE C -6.871 11.334 -8.216 1.00 . A A . 90 LYS CE 1 1
3 5786 1 1 90 LYS CG C -4.980 9.800 -7.583 1.00 . A A . 90 LYS CG 1 1
3 5787 1 1 90 LYS H H -4.673 5.946 -6.192 1.00 . A A . 90 LYS H 1 1
3 5788 1 1 90 LYS HA H -3.163 7.844 -7.807 1.00 . A A . 90 LYS HA 1 1
3 5789 1 1 90 LYS HB2 H -5.719 7.810 -7.618 1.00 . A A . 90 LYS HB2 1 1
3 5790 1 1 90 LYS HB3 H -5.498 8.476 -6.006 1.00 . A A . 90 LYS HB3 1 1
3 5791 1 1 90 LYS HD2 H -5.692 10.171 -9.558 1.00 . A A . 90 LYS HD2 1 1
3 5792 1 1 90 LYS HD3 H -6.793 9.229 -8.551 1.00 . A A . 90 LYS HD3 1 1
3 5793 1 1 90 LYS HE2 H -7.515 11.128 -7.374 1.00 . A A . 90 LYS HE2 1 1
3 5794 1 1 90 LYS HE3 H -6.162 12.102 -7.948 1.00 . A A . 90 LYS HE3 1 1
3 5795 1 1 90 LYS HG2 H -5.037 10.522 -6.781 1.00 . A A . 90 LYS HG2 1 1
3 5796 1 1 90 LYS HG3 H -4.035 9.906 -8.095 1.00 . A A . 90 LYS HG3 1 1
3 5797 1 1 90 LYS HZ1 H -7.996 11.015 -9.947 1.00 . A A . 90 LYS HZ1 1 1
3 5798 1 1 90 LYS HZ2 H -7.157 12.483 -9.937 1.00 . A A . 90 LYS HZ2 1 1
3 5799 1 1 90 LYS HZ3 H -8.550 12.300 -8.996 1.00 . A A . 90 LYS HZ3 1 1
3 5800 1 1 90 LYS N N -3.898 6.266 -6.699 1.00 . A A . 90 LYS N 1 1
3 5801 1 1 90 LYS NZ N -7.702 11.816 -9.353 1.00 . A A . 90 LYS NZ 1 1
3 5802 1 1 90 LYS O O -3.399 8.359 -4.606 1.00 . A A . 90 LYS O 1 1
3 5803 1 1 91 PHE C C -1.276 10.636 -4.616 1.00 . A A . 91 PHE C 1 1
3 5804 1 1 91 PHE CA C -0.806 9.235 -4.990 1.00 . A A . 91 PHE CA 1 1
3 5805 1 1 91 PHE CB C 0.656 9.230 -5.459 1.00 . A A . 91 PHE CB 1 1
3 5806 1 1 91 PHE CD1 C 0.496 6.711 -5.350 1.00 . A A . 91 PHE CD1 1 1
3 5807 1 1 91 PHE CD2 C 2.662 7.688 -5.594 1.00 . A A . 91 PHE CD2 1 1
3 5808 1 1 91 PHE CE1 C 1.063 5.450 -5.354 1.00 . A A . 91 PHE CE1 1 1
3 5809 1 1 91 PHE CE2 C 3.228 6.427 -5.595 1.00 . A A . 91 PHE CE2 1 1
3 5810 1 1 91 PHE CG C 1.284 7.851 -5.470 1.00 . A A . 91 PHE CG 1 1
3 5811 1 1 91 PHE CZ C 2.429 5.310 -5.477 1.00 . A A . 91 PHE CZ 1 1
3 5812 1 1 91 PHE H H -1.336 8.582 -6.926 1.00 . A A . 91 PHE H 1 1
3 5813 1 1 91 PHE HA H -0.890 8.607 -4.117 1.00 . A A . 91 PHE HA 1 1
3 5814 1 1 91 PHE HB2 H 0.708 9.628 -6.462 1.00 . A A . 91 PHE HB2 1 1
3 5815 1 1 91 PHE HB3 H 1.237 9.855 -4.799 1.00 . A A . 91 PHE HB3 1 1
3 5816 1 1 91 PHE HD1 H -0.573 6.813 -5.254 1.00 . A A . 91 PHE HD1 1 1
3 5817 1 1 91 PHE HD2 H 3.297 8.554 -5.689 1.00 . A A . 91 PHE HD2 1 1
3 5818 1 1 91 PHE HE1 H 0.436 4.576 -5.260 1.00 . A A . 91 PHE HE1 1 1
3 5819 1 1 91 PHE HE2 H 4.298 6.319 -5.690 1.00 . A A . 91 PHE HE2 1 1
3 5820 1 1 91 PHE HZ H 2.874 4.325 -5.478 1.00 . A A . 91 PHE HZ 1 1
3 5821 1 1 91 PHE N N -1.672 8.672 -6.014 1.00 . A A . 91 PHE N 1 1
3 5822 1 1 91 PHE O O -1.911 11.324 -5.415 1.00 . A A . 91 PHE O 1 1
3 5823 1 1 92 GLN C C -1.036 13.482 -3.796 1.00 . A A . 92 GLN C 1 1
3 5824 1 1 92 GLN CA C -1.430 12.330 -2.875 1.00 . A A . 92 GLN CA 1 1
3 5825 1 1 92 GLN CB C -0.862 12.567 -1.475 1.00 . A A . 92 GLN CB 1 1
3 5826 1 1 92 GLN CD C -1.049 12.090 0.998 1.00 . A A . 92 GLN CD 1 1
3 5827 1 1 92 GLN CG C -1.554 11.756 -0.392 1.00 . A A . 92 GLN CG 1 1
3 5828 1 1 92 GLN H H -0.519 10.426 -2.784 1.00 . A A . 92 GLN H 1 1
3 5829 1 1 92 GLN HA H -2.506 12.302 -2.811 1.00 . A A . 92 GLN HA 1 1
3 5830 1 1 92 GLN HB2 H 0.187 12.305 -1.477 1.00 . A A . 92 GLN HB2 1 1
3 5831 1 1 92 GLN HB3 H -0.962 13.614 -1.231 1.00 . A A . 92 GLN HB3 1 1
3 5832 1 1 92 GLN HE21 H -2.059 13.803 0.980 1.00 . A A . 92 GLN HE21 1 1
3 5833 1 1 92 GLN HE22 H -1.150 13.483 2.413 1.00 . A A . 92 GLN HE22 1 1
3 5834 1 1 92 GLN HG2 H -2.614 11.958 -0.431 1.00 . A A . 92 GLN HG2 1 1
3 5835 1 1 92 GLN HG3 H -1.381 10.707 -0.580 1.00 . A A . 92 GLN HG3 1 1
3 5836 1 1 92 GLN N N -0.999 11.033 -3.382 1.00 . A A . 92 GLN N 1 1
3 5837 1 1 92 GLN NE2 N -1.460 13.241 1.515 1.00 . A A . 92 GLN NE2 1 1
3 5838 1 1 92 GLN O O -1.663 14.541 -3.771 1.00 . A A . 92 GLN O 1 1
3 5839 1 1 92 GLN OE1 O -0.298 11.322 1.599 1.00 . A A . 92 GLN OE1 1 1
3 5840 1 1 93 SER C C 1.177 13.753 -6.713 1.00 . A A . 93 SER C 1 1
3 5841 1 1 93 SER CA C 0.446 14.334 -5.511 1.00 . A A . 93 SER CA 1 1
3 5842 1 1 93 SER CB C 1.358 15.317 -4.774 1.00 . A A . 93 SER CB 1 1
3 5843 1 1 93 SER H H 0.469 12.427 -4.584 1.00 . A A . 93 SER H 1 1
3 5844 1 1 93 SER HA H -0.427 14.863 -5.859 1.00 . A A . 93 SER HA 1 1
3 5845 1 1 93 SER HB2 H 2.070 14.767 -4.178 1.00 . A A . 93 SER HB2 1 1
3 5846 1 1 93 SER HB3 H 1.886 15.924 -5.496 1.00 . A A . 93 SER HB3 1 1
3 5847 1 1 93 SER HG H 0.296 15.667 -3.167 1.00 . A A . 93 SER HG 1 1
3 5848 1 1 93 SER N N -0.002 13.286 -4.602 1.00 . A A . 93 SER N 1 1
3 5849 1 1 93 SER O O 1.940 12.795 -6.587 1.00 . A A . 93 SER O 1 1
3 5850 1 1 93 SER OG O 0.610 16.167 -3.923 1.00 . A A . 93 SER OG 1 1
3 5851 1 1 94 GLY C C 3.099 13.767 -8.915 1.00 . A A . 94 GLY C 1 1
3 5852 1 1 94 GLY CA C 1.600 13.883 -9.090 1.00 . A A . 94 GLY CA 1 1
3 5853 1 1 94 GLY H H 0.334 15.113 -7.920 1.00 . A A . 94 GLY H 1 1
3 5854 1 1 94 GLY HA2 H 1.201 12.914 -9.354 1.00 . A A . 94 GLY HA2 1 1
3 5855 1 1 94 GLY HA3 H 1.393 14.578 -9.891 1.00 . A A . 94 GLY HA3 1 1
3 5856 1 1 94 GLY N N 0.947 14.348 -7.882 1.00 . A A . 94 GLY N 1 1
3 5857 1 1 94 GLY O O 3.752 12.965 -9.581 1.00 . A A . 94 GLY O 1 1
3 5858 1 1 95 SER C C 5.484 13.208 -7.128 1.00 . A A . 95 SER C 1 1
3 5859 1 1 95 SER CA C 5.070 14.549 -7.724 1.00 . A A . 95 SER CA 1 1
3 5860 1 1 95 SER CB C 5.441 15.683 -6.768 1.00 . A A . 95 SER CB 1 1
3 5861 1 1 95 SER H H 3.067 15.179 -7.499 1.00 . A A . 95 SER H 1 1
3 5862 1 1 95 SER HA H 5.593 14.691 -8.659 1.00 . A A . 95 SER HA 1 1
3 5863 1 1 95 SER HB2 H 6.513 15.815 -6.766 1.00 . A A . 95 SER HB2 1 1
3 5864 1 1 95 SER HB3 H 4.968 16.597 -7.097 1.00 . A A . 95 SER HB3 1 1
3 5865 1 1 95 SER HG H 5.575 14.716 -5.070 1.00 . A A . 95 SER HG 1 1
3 5866 1 1 95 SER N N 3.642 14.567 -8.003 1.00 . A A . 95 SER N 1 1
3 5867 1 1 95 SER O O 6.643 12.806 -7.225 1.00 . A A . 95 SER O 1 1
3 5868 1 1 95 SER OG O 5.015 15.399 -5.447 1.00 . A A . 95 SER OG 1 1
3 5869 1 1 96 SER C C 4.858 10.130 -6.982 1.00 . A A . 96 SER C 1 1
3 5870 1 1 96 SER CA C 4.799 11.215 -5.912 1.00 . A A . 96 SER CA 1 1
3 5871 1 1 96 SER CB C 3.727 10.874 -4.879 1.00 . A A . 96 SER CB 1 1
3 5872 1 1 96 SER H H 3.614 12.877 -6.470 1.00 . A A . 96 SER H 1 1
3 5873 1 1 96 SER HA H 5.758 11.271 -5.420 1.00 . A A . 96 SER HA 1 1
3 5874 1 1 96 SER HB2 H 3.533 11.740 -4.265 1.00 . A A . 96 SER HB2 1 1
3 5875 1 1 96 SER HB3 H 2.821 10.586 -5.391 1.00 . A A . 96 SER HB3 1 1
3 5876 1 1 96 SER HG H 3.675 9.855 -3.206 1.00 . A A . 96 SER HG 1 1
3 5877 1 1 96 SER N N 4.527 12.512 -6.515 1.00 . A A . 96 SER N 1 1
3 5878 1 1 96 SER O O 5.561 9.131 -6.831 1.00 . A A . 96 SER O 1 1
3 5879 1 1 96 SER OG O 4.141 9.806 -4.046 1.00 . A A . 96 SER OG 1 1
3 5880 1 1 97 ALA C C 5.495 9.113 -9.692 1.00 . A A . 97 ALA C 1 1
3 5881 1 1 97 ALA CA C 4.089 9.381 -9.170 1.00 . A A . 97 ALA CA 1 1
3 5882 1 1 97 ALA CB C 3.196 9.891 -10.291 1.00 . A A . 97 ALA CB 1 1
3 5883 1 1 97 ALA H H 3.581 11.156 -8.134 1.00 . A A . 97 ALA H 1 1
3 5884 1 1 97 ALA HA H 3.670 8.457 -8.798 1.00 . A A . 97 ALA HA 1 1
3 5885 1 1 97 ALA HB1 H 3.381 10.943 -10.448 1.00 . A A . 97 ALA HB1 1 1
3 5886 1 1 97 ALA HB2 H 2.161 9.744 -10.021 1.00 . A A . 97 ALA HB2 1 1
3 5887 1 1 97 ALA HB3 H 3.412 9.347 -11.198 1.00 . A A . 97 ALA HB3 1 1
3 5888 1 1 97 ALA N N 4.118 10.338 -8.070 1.00 . A A . 97 ALA N 1 1
3 5889 1 1 97 ALA O O 5.869 7.966 -9.936 1.00 . A A . 97 ALA O 1 1
3 5890 1 1 98 GLN C C 8.439 9.110 -9.447 1.00 . A A . 98 GLN C 1 1
3 5891 1 1 98 GLN CA C 7.644 10.059 -10.334 1.00 . A A . 98 GLN CA 1 1
3 5892 1 1 98 GLN CB C 8.320 11.431 -10.372 1.00 . A A . 98 GLN CB 1 1
3 5893 1 1 98 GLN CD C 8.562 11.406 -12.886 1.00 . A A . 98 GLN CD 1 1
3 5894 1 1 98 GLN CG C 8.095 12.185 -11.673 1.00 . A A . 98 GLN CG 1 1
3 5895 1 1 98 GLN H H 5.920 11.067 -9.632 1.00 . A A . 98 GLN H 1 1
3 5896 1 1 98 GLN HA H 7.610 9.655 -11.336 1.00 . A A . 98 GLN HA 1 1
3 5897 1 1 98 GLN HB2 H 7.934 12.032 -9.561 1.00 . A A . 98 GLN HB2 1 1
3 5898 1 1 98 GLN HB3 H 9.383 11.300 -10.236 1.00 . A A . 98 GLN HB3 1 1
3 5899 1 1 98 GLN HE21 H 7.046 12.116 -13.958 1.00 . A A . 98 GLN HE21 1 1
3 5900 1 1 98 GLN HE22 H 8.113 11.041 -14.788 1.00 . A A . 98 GLN HE22 1 1
3 5901 1 1 98 GLN HG2 H 7.039 12.386 -11.779 1.00 . A A . 98 GLN HG2 1 1
3 5902 1 1 98 GLN HG3 H 8.636 13.118 -11.632 1.00 . A A . 98 GLN HG3 1 1
3 5903 1 1 98 GLN N N 6.274 10.180 -9.851 1.00 . A A . 98 GLN N 1 1
3 5904 1 1 98 GLN NE2 N 7.833 11.533 -13.989 1.00 . A A . 98 GLN NE2 1 1
3 5905 1 1 98 GLN O O 9.280 8.348 -9.927 1.00 . A A . 98 GLN O 1 1
3 5906 1 1 98 GLN OE1 O 9.567 10.696 -12.833 1.00 . A A . 98 GLN OE1 1 1
3 5907 1 1 99 GLN C C 8.314 6.862 -7.320 1.00 . A A . 99 GLN C 1 1
3 5908 1 1 99 GLN CA C 8.831 8.287 -7.193 1.00 . A A . 99 GLN CA 1 1
3 5909 1 1 99 GLN CB C 8.618 8.798 -5.768 1.00 . A A . 99 GLN CB 1 1
3 5910 1 1 99 GLN CD C 10.235 10.498 -4.828 1.00 . A A . 99 GLN CD 1 1
3 5911 1 1 99 GLN CG C 8.946 10.272 -5.594 1.00 . A A . 99 GLN CG 1 1
3 5912 1 1 99 GLN H H 7.468 9.769 -7.828 1.00 . A A . 99 GLN H 1 1
3 5913 1 1 99 GLN HA H 9.886 8.299 -7.420 1.00 . A A . 99 GLN HA 1 1
3 5914 1 1 99 GLN HB2 H 7.584 8.647 -5.493 1.00 . A A . 99 GLN HB2 1 1
3 5915 1 1 99 GLN HB3 H 9.246 8.230 -5.096 1.00 . A A . 99 GLN HB3 1 1
3 5916 1 1 99 GLN HE21 H 11.078 11.307 -6.436 1.00 . A A . 99 GLN HE21 1 1
3 5917 1 1 99 GLN HE22 H 12.075 11.224 -5.028 1.00 . A A . 99 GLN HE22 1 1
3 5918 1 1 99 GLN HG2 H 9.042 10.724 -6.570 1.00 . A A . 99 GLN HG2 1 1
3 5919 1 1 99 GLN HG3 H 8.137 10.746 -5.056 1.00 . A A . 99 GLN HG3 1 1
3 5920 1 1 99 GLN N N 8.156 9.151 -8.149 1.00 . A A . 99 GLN N 1 1
3 5921 1 1 99 GLN NE2 N 11.230 11.067 -5.498 1.00 . A A . 99 GLN NE2 1 1
3 5922 1 1 99 GLN O O 9.057 5.900 -7.123 1.00 . A A . 99 GLN O 1 1
3 5923 1 1 99 GLN OE1 O 10.336 10.164 -3.647 1.00 . A A . 99 GLN OE1 1 1
3 5924 1 1 100 ALA C C 6.967 4.749 -9.078 1.00 . A A . 100 ALA C 1 1
3 5925 1 1 100 ALA CA C 6.424 5.426 -7.829 1.00 . A A . 100 ALA CA 1 1
3 5926 1 1 100 ALA CB C 4.910 5.556 -7.913 1.00 . A A . 100 ALA CB 1 1
3 5927 1 1 100 ALA H H 6.496 7.534 -7.818 1.00 . A A . 100 ALA H 1 1
3 5928 1 1 100 ALA HA H 6.666 4.830 -6.963 1.00 . A A . 100 ALA HA 1 1
3 5929 1 1 100 ALA HB1 H 4.584 5.331 -8.918 1.00 . A A . 100 ALA HB1 1 1
3 5930 1 1 100 ALA HB2 H 4.622 6.564 -7.658 1.00 . A A . 100 ALA HB2 1 1
3 5931 1 1 100 ALA HB3 H 4.450 4.864 -7.223 1.00 . A A . 100 ALA HB3 1 1
3 5932 1 1 100 ALA N N 7.035 6.733 -7.662 1.00 . A A . 100 ALA N 1 1
3 5933 1 1 100 ALA O O 7.506 3.647 -9.023 1.00 . A A . 100 ALA O 1 1
3 5934 1 1 101 ILE C C 8.825 4.665 -11.422 1.00 . A A . 101 ILE C 1 1
3 5935 1 1 101 ILE CA C 7.320 4.909 -11.472 1.00 . A A . 101 ILE CA 1 1
3 5936 1 1 101 ILE CB C 7.009 5.870 -12.636 1.00 . A A . 101 ILE CB 1 1
3 5937 1 1 101 ILE CD1 C 5.338 7.784 -12.781 1.00 . A A . 101 ILE CD1 1 1
3 5938 1 1 101 ILE CG1 C 5.539 6.295 -12.602 1.00 . A A . 101 ILE CG1 1 1
3 5939 1 1 101 ILE CG2 C 7.347 5.216 -13.967 1.00 . A A . 101 ILE CG2 1 1
3 5940 1 1 101 ILE H H 6.409 6.313 -10.183 1.00 . A A . 101 ILE H 1 1
3 5941 1 1 101 ILE HA H 6.817 3.975 -11.659 1.00 . A A . 101 ILE HA 1 1
3 5942 1 1 101 ILE HB H 7.632 6.745 -12.525 1.00 . A A . 101 ILE HB 1 1
3 5943 1 1 101 ILE HD11 H 6.021 8.319 -12.138 1.00 . A A . 101 ILE HD11 1 1
3 5944 1 1 101 ILE HD12 H 4.322 8.044 -12.522 1.00 . A A . 101 ILE HD12 1 1
3 5945 1 1 101 ILE HD13 H 5.528 8.052 -13.810 1.00 . A A . 101 ILE HD13 1 1
3 5946 1 1 101 ILE HG12 H 5.006 5.793 -13.396 1.00 . A A . 101 ILE HG12 1 1
3 5947 1 1 101 ILE HG13 H 5.108 6.013 -11.653 1.00 . A A . 101 ILE HG13 1 1
3 5948 1 1 101 ILE HG21 H 8.342 4.798 -13.921 1.00 . A A . 101 ILE HG21 1 1
3 5949 1 1 101 ILE HG22 H 7.304 5.955 -14.753 1.00 . A A . 101 ILE HG22 1 1
3 5950 1 1 101 ILE HG23 H 6.636 4.430 -14.173 1.00 . A A . 101 ILE HG23 1 1
3 5951 1 1 101 ILE N N 6.835 5.430 -10.204 1.00 . A A . 101 ILE N 1 1
3 5952 1 1 101 ILE O O 9.358 3.840 -12.164 1.00 . A A . 101 ILE O 1 1
3 5953 1 1 102 ALA C C 11.372 4.021 -9.689 1.00 . A A . 102 ALA C 1 1
3 5954 1 1 102 ALA CA C 10.951 5.295 -10.417 1.00 . A A . 102 ALA CA 1 1
3 5955 1 1 102 ALA CB C 11.500 6.516 -9.694 1.00 . A A . 102 ALA CB 1 1
3 5956 1 1 102 ALA H H 9.021 6.053 -10.001 1.00 . A A . 102 ALA H 1 1
3 5957 1 1 102 ALA HA H 11.377 5.282 -11.409 1.00 . A A . 102 ALA HA 1 1
3 5958 1 1 102 ALA HB1 H 12.568 6.410 -9.567 1.00 . A A . 102 ALA HB1 1 1
3 5959 1 1 102 ALA HB2 H 11.029 6.602 -8.726 1.00 . A A . 102 ALA HB2 1 1
3 5960 1 1 102 ALA HB3 H 11.293 7.402 -10.276 1.00 . A A . 102 ALA HB3 1 1
3 5961 1 1 102 ALA N N 9.505 5.406 -10.556 1.00 . A A . 102 ALA N 1 1
3 5962 1 1 102 ALA O O 12.381 3.409 -10.038 1.00 . A A . 102 ALA O 1 1
3 5963 1 1 103 GLY C C 9.844 1.434 -7.786 1.00 . A A . 103 GLY C 1 1
3 5964 1 1 103 GLY CA C 10.969 2.441 -7.910 1.00 . A A . 103 GLY CA 1 1
3 5965 1 1 103 GLY H H 9.830 4.161 -8.413 1.00 . A A . 103 GLY H 1 1
3 5966 1 1 103 GLY HA2 H 11.801 1.964 -8.394 1.00 . A A . 103 GLY HA2 1 1
3 5967 1 1 103 GLY HA3 H 11.275 2.742 -6.917 1.00 . A A . 103 GLY HA3 1 1
3 5968 1 1 103 GLY N N 10.616 3.632 -8.665 1.00 . A A . 103 GLY N 1 1
3 5969 1 1 103 GLY O O 9.880 0.568 -6.912 1.00 . A A . 103 GLY O 1 1
3 5970 1 1 104 LEU C C 7.339 0.124 -10.005 1.00 . A A . 104 LEU C 1 1
3 5971 1 1 104 LEU CA C 7.724 0.606 -8.612 1.00 . A A . 104 LEU CA 1 1
3 5972 1 1 104 LEU CB C 6.527 1.247 -7.912 1.00 . A A . 104 LEU CB 1 1
3 5973 1 1 104 LEU CD1 C 5.368 1.811 -5.765 1.00 . A A . 104 LEU CD1 1 1
3 5974 1 1 104 LEU CD2 C 6.221 -0.511 -6.159 1.00 . A A . 104 LEU CD2 1 1
3 5975 1 1 104 LEU CG C 6.456 0.972 -6.413 1.00 . A A . 104 LEU CG 1 1
3 5976 1 1 104 LEU H H 8.863 2.234 -9.334 1.00 . A A . 104 LEU H 1 1
3 5977 1 1 104 LEU HA H 8.038 -0.250 -8.035 1.00 . A A . 104 LEU HA 1 1
3 5978 1 1 104 LEU HB2 H 6.575 2.316 -8.063 1.00 . A A . 104 LEU HB2 1 1
3 5979 1 1 104 LEU HB3 H 5.623 0.873 -8.369 1.00 . A A . 104 LEU HB3 1 1
3 5980 1 1 104 LEU HD11 H 5.641 2.854 -5.818 1.00 . A A . 104 LEU HD11 1 1
3 5981 1 1 104 LEU HD12 H 5.258 1.520 -4.732 1.00 . A A . 104 LEU HD12 1 1
3 5982 1 1 104 LEU HD13 H 4.435 1.657 -6.286 1.00 . A A . 104 LEU HD13 1 1
3 5983 1 1 104 LEU HD21 H 6.290 -0.710 -5.100 1.00 . A A . 104 LEU HD21 1 1
3 5984 1 1 104 LEU HD22 H 6.970 -1.090 -6.684 1.00 . A A . 104 LEU HD22 1 1
3 5985 1 1 104 LEU HD23 H 5.239 -0.787 -6.514 1.00 . A A . 104 LEU HD23 1 1
3 5986 1 1 104 LEU HG H 7.398 1.243 -5.960 1.00 . A A . 104 LEU HG 1 1
3 5987 1 1 104 LEU N N 8.844 1.532 -8.653 1.00 . A A . 104 LEU N 1 1
3 5988 1 1 104 LEU O O 6.959 -1.030 -10.183 1.00 . A A . 104 LEU O 1 1
3 5989 1 1 105 ASN C C 7.931 -0.562 -12.802 1.00 . A A . 105 ASN C 1 1
3 5990 1 1 105 ASN CA C 7.104 0.638 -12.364 1.00 . A A . 105 ASN CA 1 1
3 5991 1 1 105 ASN CB C 7.346 1.818 -13.310 1.00 . A A . 105 ASN CB 1 1
3 5992 1 1 105 ASN CG C 7.128 1.454 -14.768 1.00 . A A . 105 ASN CG 1 1
3 5993 1 1 105 ASN H H 7.753 1.912 -10.803 1.00 . A A . 105 ASN H 1 1
3 5994 1 1 105 ASN HA H 6.055 0.370 -12.391 1.00 . A A . 105 ASN HA 1 1
3 5995 1 1 105 ASN HB2 H 6.669 2.620 -13.057 1.00 . A A . 105 ASN HB2 1 1
3 5996 1 1 105 ASN HB3 H 8.362 2.162 -13.193 1.00 . A A . 105 ASN HB3 1 1
3 5997 1 1 105 ASN HD21 H 8.894 0.540 -14.827 1.00 . A A . 105 ASN HD21 1 1
3 5998 1 1 105 ASN HD22 H 7.988 0.520 -16.298 1.00 . A A . 105 ASN HD22 1 1
3 5999 1 1 105 ASN N N 7.441 1.005 -10.994 1.00 . A A . 105 ASN N 1 1
3 6000 1 1 105 ASN ND2 N 8.102 0.769 -15.357 1.00 . A A . 105 ASN ND2 1 1
3 6001 1 1 105 ASN O O 9.162 -0.519 -12.793 1.00 . A A . 105 ASN O 1 1
3 6002 1 1 105 ASN OD1 O 6.099 1.785 -15.356 1.00 . A A . 105 ASN OD1 1 1
3 6003 1 1 106 GLY C C 8.793 -3.443 -12.520 1.00 . A A . 106 GLY C 1 1
3 6004 1 1 106 GLY CA C 7.933 -2.829 -13.610 1.00 . A A . 106 GLY CA 1 1
3 6005 1 1 106 GLY H H 6.270 -1.606 -13.162 1.00 . A A . 106 GLY H 1 1
3 6006 1 1 106 GLY HA2 H 7.198 -3.556 -13.924 1.00 . A A . 106 GLY HA2 1 1
3 6007 1 1 106 GLY HA3 H 8.563 -2.586 -14.453 1.00 . A A . 106 GLY HA3 1 1
3 6008 1 1 106 GLY N N 7.248 -1.631 -13.179 1.00 . A A . 106 GLY N 1 1
3 6009 1 1 106 GLY O O 9.664 -4.262 -12.811 1.00 . A A . 106 GLY O 1 1
3 6010 1 1 107 PHE C C 9.283 -5.130 -10.185 1.00 . A A . 107 PHE C 1 1
3 6011 1 1 107 PHE CA C 9.322 -3.607 -10.145 1.00 . A A . 107 PHE CA 1 1
3 6012 1 1 107 PHE CB C 8.782 -3.105 -8.804 1.00 . A A . 107 PHE CB 1 1
3 6013 1 1 107 PHE CD1 C 10.763 -1.818 -7.955 1.00 . A A . 107 PHE CD1 1 1
3 6014 1 1 107 PHE CD2 C 9.960 -3.650 -6.655 1.00 . A A . 107 PHE CD2 1 1
3 6015 1 1 107 PHE CE1 C 11.752 -1.583 -7.019 1.00 . A A . 107 PHE CE1 1 1
3 6016 1 1 107 PHE CE2 C 10.948 -3.420 -5.716 1.00 . A A . 107 PHE CE2 1 1
3 6017 1 1 107 PHE CG C 9.857 -2.852 -7.784 1.00 . A A . 107 PHE CG 1 1
3 6018 1 1 107 PHE CZ C 11.845 -2.385 -5.898 1.00 . A A . 107 PHE CZ 1 1
3 6019 1 1 107 PHE H H 7.843 -2.409 -11.081 1.00 . A A . 107 PHE H 1 1
3 6020 1 1 107 PHE HA H 10.343 -3.277 -10.256 1.00 . A A . 107 PHE HA 1 1
3 6021 1 1 107 PHE HB2 H 8.249 -2.181 -8.958 1.00 . A A . 107 PHE HB2 1 1
3 6022 1 1 107 PHE HB3 H 8.108 -3.842 -8.397 1.00 . A A . 107 PHE HB3 1 1
3 6023 1 1 107 PHE HD1 H 10.691 -1.190 -8.830 1.00 . A A . 107 PHE HD1 1 1
3 6024 1 1 107 PHE HD2 H 9.260 -4.460 -6.512 1.00 . A A . 107 PHE HD2 1 1
3 6025 1 1 107 PHE HE1 H 12.452 -0.774 -7.163 1.00 . A A . 107 PHE HE1 1 1
3 6026 1 1 107 PHE HE2 H 11.018 -4.048 -4.841 1.00 . A A . 107 PHE HE2 1 1
3 6027 1 1 107 PHE HZ H 12.618 -2.205 -5.165 1.00 . A A . 107 PHE HZ 1 1
3 6028 1 1 107 PHE N N 8.552 -3.061 -11.261 1.00 . A A . 107 PHE N 1 1
3 6029 1 1 107 PHE O O 8.373 -5.755 -9.642 1.00 . A A . 107 PHE O 1 1
3 6030 1 1 108 ASN C C 10.611 -7.864 -9.688 1.00 . A A . 108 ASN C 1 1
3 6031 1 1 108 ASN CA C 10.328 -7.163 -11.012 1.00 . A A . 108 ASN CA 1 1
3 6032 1 1 108 ASN CB C 11.399 -7.531 -12.039 1.00 . A A . 108 ASN CB 1 1
3 6033 1 1 108 ASN CG C 12.783 -7.069 -11.626 1.00 . A A . 108 ASN CG 1 1
3 6034 1 1 108 ASN H H 10.943 -5.161 -11.293 1.00 . A A . 108 ASN H 1 1
3 6035 1 1 108 ASN HA H 9.370 -7.499 -11.379 1.00 . A A . 108 ASN HA 1 1
3 6036 1 1 108 ASN HB2 H 11.420 -8.603 -12.162 1.00 . A A . 108 ASN HB2 1 1
3 6037 1 1 108 ASN HB3 H 11.152 -7.068 -12.983 1.00 . A A . 108 ASN HB3 1 1
3 6038 1 1 108 ASN HD21 H 13.310 -8.940 -11.206 1.00 . A A . 108 ASN HD21 1 1
3 6039 1 1 108 ASN HD22 H 14.526 -7.741 -10.945 1.00 . A A . 108 ASN HD22 1 1
3 6040 1 1 108 ASN N N 10.260 -5.718 -10.862 1.00 . A A . 108 ASN N 1 1
3 6041 1 1 108 ASN ND2 N 13.624 -8.011 -11.218 1.00 . A A . 108 ASN ND2 1 1
3 6042 1 1 108 ASN O O 11.765 -8.045 -9.302 1.00 . A A . 108 ASN O 1 1
3 6043 1 1 108 ASN OD1 O 13.092 -5.878 -11.674 1.00 . A A . 108 ASN OD1 1 1
3 6044 1 1 109 ILE C C 9.918 -10.476 -8.010 1.00 . A A . 109 ILE C 1 1
3 6045 1 1 109 ILE CA C 9.683 -8.987 -7.745 1.00 . A A . 109 ILE CA 1 1
3 6046 1 1 109 ILE CB C 8.461 -8.769 -6.818 1.00 . A A . 109 ILE CB 1 1
3 6047 1 1 109 ILE CD1 C 7.494 -9.331 -4.529 1.00 . A A . 109 ILE CD1 1 1
3 6048 1 1 109 ILE CG1 C 8.591 -9.600 -5.538 1.00 . A A . 109 ILE CG1 1 1
3 6049 1 1 109 ILE CG2 C 7.169 -9.097 -7.538 1.00 . A A . 109 ILE CG2 1 1
3 6050 1 1 109 ILE H H 8.651 -8.123 -9.376 1.00 . A A . 109 ILE H 1 1
3 6051 1 1 109 ILE HA H 10.557 -8.589 -7.246 1.00 . A A . 109 ILE HA 1 1
3 6052 1 1 109 ILE HB H 8.431 -7.724 -6.551 1.00 . A A . 109 ILE HB 1 1
3 6053 1 1 109 ILE HD11 H 7.650 -8.362 -4.078 1.00 . A A . 109 ILE HD11 1 1
3 6054 1 1 109 ILE HD12 H 7.514 -10.093 -3.763 1.00 . A A . 109 ILE HD12 1 1
3 6055 1 1 109 ILE HD13 H 6.536 -9.346 -5.027 1.00 . A A . 109 ILE HD13 1 1
3 6056 1 1 109 ILE HG12 H 8.557 -10.651 -5.789 1.00 . A A . 109 ILE HG12 1 1
3 6057 1 1 109 ILE HG13 H 9.537 -9.378 -5.066 1.00 . A A . 109 ILE HG13 1 1
3 6058 1 1 109 ILE HG21 H 6.377 -9.225 -6.816 1.00 . A A . 109 ILE HG21 1 1
3 6059 1 1 109 ILE HG22 H 7.296 -10.005 -8.097 1.00 . A A . 109 ILE HG22 1 1
3 6060 1 1 109 ILE HG23 H 6.916 -8.291 -8.211 1.00 . A A . 109 ILE HG23 1 1
3 6061 1 1 109 ILE N N 9.546 -8.280 -9.008 1.00 . A A . 109 ILE N 1 1
3 6062 1 1 109 ILE O O 9.700 -10.959 -9.121 1.00 . A A . 109 ILE O 1 1
3 6063 1 1 110 LEU C C 9.646 -13.459 -7.734 1.00 . A A . 110 LEU C 1 1
3 6064 1 1 110 LEU CA C 10.759 -12.595 -7.132 1.00 . A A . 110 LEU CA 1 1
3 6065 1 1 110 LEU CB C 11.131 -13.147 -5.758 1.00 . A A . 110 LEU CB 1 1
3 6066 1 1 110 LEU CD1 C 12.732 -14.427 -4.315 1.00 . A A . 110 LEU CD1 1 1
3 6067 1 1 110 LEU CD2 C 11.994 -15.378 -6.507 1.00 . A A . 110 LEU CD2 1 1
3 6068 1 1 110 LEU CG C 12.325 -14.104 -5.744 1.00 . A A . 110 LEU CG 1 1
3 6069 1 1 110 LEU H H 10.614 -10.722 -6.161 1.00 . A A . 110 LEU H 1 1
3 6070 1 1 110 LEU HA H 11.622 -12.664 -7.771 1.00 . A A . 110 LEU HA 1 1
3 6071 1 1 110 LEU HB2 H 11.353 -12.314 -5.109 1.00 . A A . 110 LEU HB2 1 1
3 6072 1 1 110 LEU HB3 H 10.273 -13.670 -5.362 1.00 . A A . 110 LEU HB3 1 1
3 6073 1 1 110 LEU HD11 H 13.099 -15.442 -4.266 1.00 . A A . 110 LEU HD11 1 1
3 6074 1 1 110 LEU HD12 H 11.877 -14.322 -3.663 1.00 . A A . 110 LEU HD12 1 1
3 6075 1 1 110 LEU HD13 H 13.510 -13.747 -4.000 1.00 . A A . 110 LEU HD13 1 1
3 6076 1 1 110 LEU HD21 H 12.498 -16.215 -6.046 1.00 . A A . 110 LEU HD21 1 1
3 6077 1 1 110 LEU HD22 H 12.320 -15.279 -7.531 1.00 . A A . 110 LEU HD22 1 1
3 6078 1 1 110 LEU HD23 H 10.926 -15.544 -6.483 1.00 . A A . 110 LEU HD23 1 1
3 6079 1 1 110 LEU HG H 13.164 -13.630 -6.232 1.00 . A A . 110 LEU HG 1 1
3 6080 1 1 110 LEU N N 10.421 -11.178 -7.006 1.00 . A A . 110 LEU N 1 1
3 6081 1 1 110 LEU O O 9.929 -14.528 -8.274 1.00 . A A . 110 LEU O 1 1
3 6082 1 1 111 ASN C C 6.567 -13.146 -9.334 1.00 . A A . 111 ASN C 1 1
3 6083 1 1 111 ASN CA C 7.294 -13.836 -8.178 1.00 . A A . 111 ASN CA 1 1
3 6084 1 1 111 ASN CB C 6.301 -14.199 -7.070 1.00 . A A . 111 ASN CB 1 1
3 6085 1 1 111 ASN CG C 5.764 -12.986 -6.340 1.00 . A A . 111 ASN CG 1 1
3 6086 1 1 111 ASN H H 8.202 -12.183 -7.186 1.00 . A A . 111 ASN H 1 1
3 6087 1 1 111 ASN HA H 7.726 -14.751 -8.556 1.00 . A A . 111 ASN HA 1 1
3 6088 1 1 111 ASN HB2 H 5.467 -14.729 -7.505 1.00 . A A . 111 ASN HB2 1 1
3 6089 1 1 111 ASN HB3 H 6.793 -14.840 -6.353 1.00 . A A . 111 ASN HB3 1 1
3 6090 1 1 111 ASN HD21 H 7.508 -12.734 -5.418 1.00 . A A . 111 ASN HD21 1 1
3 6091 1 1 111 ASN HD22 H 6.279 -11.585 -5.027 1.00 . A A . 111 ASN HD22 1 1
3 6092 1 1 111 ASN N N 8.393 -13.031 -7.637 1.00 . A A . 111 ASN N 1 1
3 6093 1 1 111 ASN ND2 N 6.601 -12.373 -5.511 1.00 . A A . 111 ASN ND2 1 1
3 6094 1 1 111 ASN O O 6.118 -13.808 -10.270 1.00 . A A . 111 ASN O 1 1
3 6095 1 1 111 ASN OD1 O 4.607 -12.607 -6.514 1.00 . A A . 111 ASN OD1 1 1
3 6096 1 1 112 LYS C C 6.421 -9.735 -10.599 1.00 . A A . 112 LYS C 1 1
3 6097 1 1 112 LYS CA C 5.745 -11.076 -10.314 1.00 . A A . 112 LYS CA 1 1
3 6098 1 1 112 LYS CB C 4.280 -10.849 -9.938 1.00 . A A . 112 LYS CB 1 1
3 6099 1 1 112 LYS CD C 3.216 -13.058 -10.501 1.00 . A A . 112 LYS CD 1 1
3 6100 1 1 112 LYS CE C 1.800 -13.584 -10.329 1.00 . A A . 112 LYS CE 1 1
3 6101 1 1 112 LYS CG C 3.589 -12.088 -9.390 1.00 . A A . 112 LYS CG 1 1
3 6102 1 1 112 LYS H H 6.807 -11.355 -8.494 1.00 . A A . 112 LYS H 1 1
3 6103 1 1 112 LYS HA H 5.780 -11.670 -11.216 1.00 . A A . 112 LYS HA 1 1
3 6104 1 1 112 LYS HB2 H 4.229 -10.074 -9.192 1.00 . A A . 112 LYS HB2 1 1
3 6105 1 1 112 LYS HB3 H 3.742 -10.524 -10.817 1.00 . A A . 112 LYS HB3 1 1
3 6106 1 1 112 LYS HD2 H 3.286 -12.549 -11.450 1.00 . A A . 112 LYS HD2 1 1
3 6107 1 1 112 LYS HD3 H 3.904 -13.890 -10.485 1.00 . A A . 112 LYS HD3 1 1
3 6108 1 1 112 LYS HE2 H 1.763 -14.198 -9.442 1.00 . A A . 112 LYS HE2 1 1
3 6109 1 1 112 LYS HE3 H 1.129 -12.746 -10.216 1.00 . A A . 112 LYS HE3 1 1
3 6110 1 1 112 LYS HG2 H 4.254 -12.585 -8.701 1.00 . A A . 112 LYS HG2 1 1
3 6111 1 1 112 LYS HG3 H 2.691 -11.787 -8.871 1.00 . A A . 112 LYS HG3 1 1
3 6112 1 1 112 LYS HZ1 H 0.774 -15.194 -11.180 1.00 . A A . 112 LYS HZ1 1 1
3 6113 1 1 112 LYS HZ2 H 2.194 -14.777 -12.000 1.00 . A A . 112 LYS HZ2 1 1
3 6114 1 1 112 LYS HZ3 H 0.813 -13.812 -12.157 1.00 . A A . 112 LYS HZ3 1 1
3 6115 1 1 112 LYS N N 6.438 -11.828 -9.265 1.00 . A A . 112 LYS N 1 1
3 6116 1 1 112 LYS NZ N 1.365 -14.399 -11.498 1.00 . A A . 112 LYS NZ 1 1
3 6117 1 1 112 LYS O O 7.536 -9.478 -10.147 1.00 . A A . 112 LYS O 1 1
3 6118 1 1 113 ARG C C 5.274 -6.472 -11.406 1.00 . A A . 113 ARG C 1 1
3 6119 1 1 113 ARG CA C 6.270 -7.579 -11.734 1.00 . A A . 113 ARG CA 1 1
3 6120 1 1 113 ARG CB C 6.617 -7.550 -13.225 1.00 . A A . 113 ARG CB 1 1
3 6121 1 1 113 ARG CD C 8.054 -6.318 -14.880 1.00 . A A . 113 ARG CD 1 1
3 6122 1 1 113 ARG CG C 7.079 -6.187 -13.720 1.00 . A A . 113 ARG CG 1 1
3 6123 1 1 113 ARG CZ C 7.603 -4.358 -16.304 1.00 . A A . 113 ARG CZ 1 1
3 6124 1 1 113 ARG H H 4.857 -9.156 -11.708 1.00 . A A . 113 ARG H 1 1
3 6125 1 1 113 ARG HA H 7.172 -7.412 -11.163 1.00 . A A . 113 ARG HA 1 1
3 6126 1 1 113 ARG HB2 H 7.407 -8.262 -13.412 1.00 . A A . 113 ARG HB2 1 1
3 6127 1 1 113 ARG HB3 H 5.744 -7.838 -13.790 1.00 . A A . 113 ARG HB3 1 1
3 6128 1 1 113 ARG HD2 H 8.957 -6.787 -14.522 1.00 . A A . 113 ARG HD2 1 1
3 6129 1 1 113 ARG HD3 H 7.604 -6.937 -15.643 1.00 . A A . 113 ARG HD3 1 1
3 6130 1 1 113 ARG HE H 9.249 -4.621 -15.206 1.00 . A A . 113 ARG HE 1 1
3 6131 1 1 113 ARG HG2 H 6.218 -5.624 -14.048 1.00 . A A . 113 ARG HG2 1 1
3 6132 1 1 113 ARG HG3 H 7.566 -5.667 -12.909 1.00 . A A . 113 ARG HG3 1 1
3 6133 1 1 113 ARG HH11 H 6.138 -5.751 -16.309 1.00 . A A . 113 ARG HH11 1 1
3 6134 1 1 113 ARG HH12 H 5.846 -4.363 -17.302 1.00 . A A . 113 ARG HH12 1 1
3 6135 1 1 113 ARG HH21 H 8.867 -2.795 -16.513 1.00 . A A . 113 ARG HH21 1 1
3 6136 1 1 113 ARG HH22 H 7.395 -2.685 -17.419 1.00 . A A . 113 ARG HH22 1 1
3 6137 1 1 113 ARG N N 5.741 -8.891 -11.372 1.00 . A A . 113 ARG N 1 1
3 6138 1 1 113 ARG NE N 8.391 -5.020 -15.459 1.00 . A A . 113 ARG NE 1 1
3 6139 1 1 113 ARG NH1 N 6.432 -4.866 -16.668 1.00 . A A . 113 ARG NH1 1 1
3 6140 1 1 113 ARG NH2 N 7.987 -3.182 -16.784 1.00 . A A . 113 ARG NH2 1 1
3 6141 1 1 113 ARG O O 4.184 -6.419 -11.975 1.00 . A A . 113 ARG O 1 1
3 6142 1 1 114 LEU C C 4.709 -3.467 -11.267 1.00 . A A . 114 LEU C 1 1
3 6143 1 1 114 LEU CA C 4.795 -4.469 -10.123 1.00 . A A . 114 LEU CA 1 1
3 6144 1 1 114 LEU CB C 5.326 -3.771 -8.869 1.00 . A A . 114 LEU CB 1 1
3 6145 1 1 114 LEU CD1 C 6.185 -5.760 -7.601 1.00 . A A . 114 LEU CD1 1 1
3 6146 1 1 114 LEU CD2 C 5.514 -3.691 -6.375 1.00 . A A . 114 LEU CD2 1 1
3 6147 1 1 114 LEU CG C 5.228 -4.580 -7.574 1.00 . A A . 114 LEU CG 1 1
3 6148 1 1 114 LEU H H 6.542 -5.664 -10.087 1.00 . A A . 114 LEU H 1 1
3 6149 1 1 114 LEU HA H 3.809 -4.861 -9.922 1.00 . A A . 114 LEU HA 1 1
3 6150 1 1 114 LEU HB2 H 6.362 -3.523 -9.035 1.00 . A A . 114 LEU HB2 1 1
3 6151 1 1 114 LEU HB3 H 4.773 -2.853 -8.734 1.00 . A A . 114 LEU HB3 1 1
3 6152 1 1 114 LEU HD11 H 6.166 -6.260 -6.644 1.00 . A A . 114 LEU HD11 1 1
3 6153 1 1 114 LEU HD12 H 7.185 -5.409 -7.804 1.00 . A A . 114 LEU HD12 1 1
3 6154 1 1 114 LEU HD13 H 5.883 -6.452 -8.373 1.00 . A A . 114 LEU HD13 1 1
3 6155 1 1 114 LEU HD21 H 4.602 -3.203 -6.061 1.00 . A A . 114 LEU HD21 1 1
3 6156 1 1 114 LEU HD22 H 6.246 -2.946 -6.646 1.00 . A A . 114 LEU HD22 1 1
3 6157 1 1 114 LEU HD23 H 5.897 -4.292 -5.564 1.00 . A A . 114 LEU HD23 1 1
3 6158 1 1 114 LEU HG H 4.224 -4.965 -7.473 1.00 . A A . 114 LEU HG 1 1
3 6159 1 1 114 LEU N N 5.658 -5.580 -10.500 1.00 . A A . 114 LEU N 1 1
3 6160 1 1 114 LEU O O 5.446 -2.484 -11.298 1.00 . A A . 114 LEU O 1 1
3 6161 1 1 115 LYS C C 2.804 -1.633 -13.003 1.00 . A A . 115 LYS C 1 1
3 6162 1 1 115 LYS CA C 3.659 -2.840 -13.360 1.00 . A A . 115 LYS CA 1 1
3 6163 1 1 115 LYS CB C 3.029 -3.597 -14.526 1.00 . A A . 115 LYS CB 1 1
3 6164 1 1 115 LYS CD C 2.373 -3.449 -16.948 1.00 . A A . 115 LYS CD 1 1
3 6165 1 1 115 LYS CE C 2.948 -4.539 -17.838 1.00 . A A . 115 LYS CE 1 1
3 6166 1 1 115 LYS CG C 3.372 -3.012 -15.887 1.00 . A A . 115 LYS CG 1 1
3 6167 1 1 115 LYS H H 3.260 -4.527 -12.144 1.00 . A A . 115 LYS H 1 1
3 6168 1 1 115 LYS HA H 4.639 -2.499 -13.653 1.00 . A A . 115 LYS HA 1 1
3 6169 1 1 115 LYS HB2 H 3.373 -4.619 -14.499 1.00 . A A . 115 LYS HB2 1 1
3 6170 1 1 115 LYS HB3 H 1.955 -3.584 -14.411 1.00 . A A . 115 LYS HB3 1 1
3 6171 1 1 115 LYS HD2 H 1.486 -3.825 -16.462 1.00 . A A . 115 LYS HD2 1 1
3 6172 1 1 115 LYS HD3 H 2.117 -2.595 -17.559 1.00 . A A . 115 LYS HD3 1 1
3 6173 1 1 115 LYS HE2 H 3.363 -4.082 -18.725 1.00 . A A . 115 LYS HE2 1 1
3 6174 1 1 115 LYS HE3 H 3.732 -5.051 -17.299 1.00 . A A . 115 LYS HE3 1 1
3 6175 1 1 115 LYS HG2 H 3.360 -1.936 -15.818 1.00 . A A . 115 LYS HG2 1 1
3 6176 1 1 115 LYS HG3 H 4.358 -3.347 -16.173 1.00 . A A . 115 LYS HG3 1 1
3 6177 1 1 115 LYS HZ1 H 1.406 -5.881 -17.406 1.00 . A A . 115 LYS HZ1 1 1
3 6178 1 1 115 LYS HZ2 H 2.357 -6.333 -18.731 1.00 . A A . 115 LYS HZ2 1 1
3 6179 1 1 115 LYS HZ3 H 1.227 -5.085 -18.889 1.00 . A A . 115 LYS HZ3 1 1
3 6180 1 1 115 LYS N N 3.817 -3.724 -12.213 1.00 . A A . 115 LYS N 1 1
3 6181 1 1 115 LYS NZ N 1.911 -5.528 -18.245 1.00 . A A . 115 LYS NZ 1 1
3 6182 1 1 115 LYS O O 1.643 -1.774 -12.626 1.00 . A A . 115 LYS O 1 1
3 6183 1 1 116 VAL C C 2.730 1.742 -14.017 1.00 . A A . 116 VAL C 1 1
3 6184 1 1 116 VAL CA C 2.675 0.788 -12.833 1.00 . A A . 116 VAL CA 1 1
3 6185 1 1 116 VAL CB C 3.253 1.503 -11.594 1.00 . A A . 116 VAL CB 1 1
3 6186 1 1 116 VAL CG1 C 2.188 2.364 -10.936 1.00 . A A . 116 VAL CG1 1 1
3 6187 1 1 116 VAL CG2 C 3.822 0.499 -10.600 1.00 . A A . 116 VAL CG2 1 1
3 6188 1 1 116 VAL H H 4.316 -0.400 -13.445 1.00 . A A . 116 VAL H 1 1
3 6189 1 1 116 VAL HA H 1.646 0.537 -12.630 1.00 . A A . 116 VAL HA 1 1
3 6190 1 1 116 VAL HB H 4.053 2.151 -11.919 1.00 . A A . 116 VAL HB 1 1
3 6191 1 1 116 VAL HG11 H 1.452 1.730 -10.467 1.00 . A A . 116 VAL HG11 1 1
3 6192 1 1 116 VAL HG12 H 1.708 2.976 -11.686 1.00 . A A . 116 VAL HG12 1 1
3 6193 1 1 116 VAL HG13 H 2.646 2.997 -10.192 1.00 . A A . 116 VAL HG13 1 1
3 6194 1 1 116 VAL HG21 H 4.178 1.022 -9.725 1.00 . A A . 116 VAL HG21 1 1
3 6195 1 1 116 VAL HG22 H 4.641 -0.036 -11.057 1.00 . A A . 116 VAL HG22 1 1
3 6196 1 1 116 VAL HG23 H 3.050 -0.200 -10.313 1.00 . A A . 116 VAL HG23 1 1
3 6197 1 1 116 VAL N N 3.387 -0.446 -13.133 1.00 . A A . 116 VAL N 1 1
3 6198 1 1 116 VAL O O 3.809 2.093 -14.493 1.00 . A A . 116 VAL O 1 1
3 6199 1 1 117 ALA C C 0.547 4.237 -15.358 1.00 . A A . 117 ALA C 1 1
3 6200 1 1 117 ALA CA C 1.492 3.071 -15.630 1.00 . A A . 117 ALA CA 1 1
3 6201 1 1 117 ALA CB C 1.059 2.320 -16.880 1.00 . A A . 117 ALA CB 1 1
3 6202 1 1 117 ALA H H 0.733 1.835 -14.072 1.00 . A A . 117 ALA H 1 1
3 6203 1 1 117 ALA HA H 2.485 3.461 -15.802 1.00 . A A . 117 ALA HA 1 1
3 6204 1 1 117 ALA HB1 H 1.330 1.279 -16.787 1.00 . A A . 117 ALA HB1 1 1
3 6205 1 1 117 ALA HB2 H 1.551 2.744 -17.744 1.00 . A A . 117 ALA HB2 1 1
3 6206 1 1 117 ALA HB3 H -0.011 2.405 -16.998 1.00 . A A . 117 ALA HB3 1 1
3 6207 1 1 117 ALA N N 1.564 2.156 -14.493 1.00 . A A . 117 ALA N 1 1
3 6208 1 1 117 ALA O O -0.555 4.050 -14.853 1.00 . A A . 117 ALA O 1 1
3 6209 1 1 118 LEU C C -1.084 6.597 -16.360 1.00 . A A . 118 LEU C 1 1
3 6210 1 1 118 LEU CA C 0.168 6.637 -15.494 1.00 . A A . 118 LEU CA 1 1
3 6211 1 1 118 LEU CB C 0.974 7.904 -15.799 1.00 . A A . 118 LEU CB 1 1
3 6212 1 1 118 LEU CD1 C 1.605 7.942 -13.360 1.00 . A A . 118 LEU CD1 1 1
3 6213 1 1 118 LEU CD2 C 3.357 7.534 -15.103 1.00 . A A . 118 LEU CD2 1 1
3 6214 1 1 118 LEU CG C 2.061 8.263 -14.776 1.00 . A A . 118 LEU CG 1 1
3 6215 1 1 118 LEU H H 1.873 5.537 -16.106 1.00 . A A . 118 LEU H 1 1
3 6216 1 1 118 LEU HA H -0.130 6.653 -14.458 1.00 . A A . 118 LEU HA 1 1
3 6217 1 1 118 LEU HB2 H 1.445 7.781 -16.763 1.00 . A A . 118 LEU HB2 1 1
3 6218 1 1 118 LEU HB3 H 0.284 8.734 -15.860 1.00 . A A . 118 LEU HB3 1 1
3 6219 1 1 118 LEU HD11 H 0.667 8.438 -13.163 1.00 . A A . 118 LEU HD11 1 1
3 6220 1 1 118 LEU HD12 H 2.349 8.285 -12.655 1.00 . A A . 118 LEU HD12 1 1
3 6221 1 1 118 LEU HD13 H 1.477 6.874 -13.257 1.00 . A A . 118 LEU HD13 1 1
3 6222 1 1 118 LEU HD21 H 3.240 6.983 -16.025 1.00 . A A . 118 LEU HD21 1 1
3 6223 1 1 118 LEU HD22 H 3.599 6.850 -14.304 1.00 . A A . 118 LEU HD22 1 1
3 6224 1 1 118 LEU HD23 H 4.156 8.253 -15.214 1.00 . A A . 118 LEU HD23 1 1
3 6225 1 1 118 LEU HG H 2.254 9.325 -14.827 1.00 . A A . 118 LEU HG 1 1
3 6226 1 1 118 LEU N N 0.985 5.446 -15.702 1.00 . A A . 118 LEU N 1 1
3 6227 1 1 118 LEU O O -1.009 6.394 -17.571 1.00 . A A . 118 LEU O 1 1
3 6228 1 1 119 ALA C C -3.603 7.955 -17.412 1.00 . A A . 119 ALA C 1 1
3 6229 1 1 119 ALA CA C -3.510 6.783 -16.440 1.00 . A A . 119 ALA CA 1 1
3 6230 1 1 119 ALA CB C -4.666 6.820 -15.451 1.00 . A A . 119 ALA CB 1 1
3 6231 1 1 119 ALA H H -2.233 6.952 -14.762 1.00 . A A . 119 ALA H 1 1
3 6232 1 1 119 ALA HA H -3.573 5.859 -16.996 1.00 . A A . 119 ALA HA 1 1
3 6233 1 1 119 ALA HB1 H -4.296 6.620 -14.457 1.00 . A A . 119 ALA HB1 1 1
3 6234 1 1 119 ALA HB2 H -5.395 6.070 -15.722 1.00 . A A . 119 ALA HB2 1 1
3 6235 1 1 119 ALA HB3 H -5.129 7.796 -15.473 1.00 . A A . 119 ALA HB3 1 1
3 6236 1 1 119 ALA N N -2.238 6.793 -15.729 1.00 . A A . 119 ALA N 1 1
3 6237 1 1 119 ALA O O -3.877 7.769 -18.599 1.00 . A A . 119 ALA O 1 1
3 6238 1 1 120 ALA C C -4.835 10.588 -18.276 1.00 . A A . 120 ALA C 1 1
3 6239 1 1 120 ALA CA C -3.432 10.367 -17.718 1.00 . A A . 120 ALA CA 1 1
3 6240 1 1 120 ALA CB C -2.415 10.291 -18.847 1.00 . A A . 120 ALA CB 1 1
3 6241 1 1 120 ALA H H -3.163 9.240 -15.947 1.00 . A A . 120 ALA H 1 1
3 6242 1 1 120 ALA HA H -3.172 11.205 -17.088 1.00 . A A . 120 ALA HA 1 1
3 6243 1 1 120 ALA HB1 H -1.417 10.341 -18.436 1.00 . A A . 120 ALA HB1 1 1
3 6244 1 1 120 ALA HB2 H -2.566 11.118 -19.524 1.00 . A A . 120 ALA HB2 1 1
3 6245 1 1 120 ALA HB3 H -2.537 9.362 -19.382 1.00 . A A . 120 ALA HB3 1 1
3 6246 1 1 120 ALA N N -3.376 9.160 -16.900 1.00 . A A . 120 ALA N 1 1
3 6247 1 1 120 ALA O O -5.602 11.395 -17.751 1.00 . A A . 120 ALA O 1 1
3 6248 1 1 121 SER C C -6.841 8.705 -20.713 1.00 . A A . 121 SER C 1 1
3 6249 1 1 121 SER CA C -6.475 9.986 -19.970 1.00 . A A . 121 SER CA 1 1
3 6250 1 1 121 SER CB C -6.497 11.173 -20.934 1.00 . A A . 121 SER CB 1 1
3 6251 1 1 121 SER H H -4.510 9.240 -19.717 1.00 . A A . 121 SER H 1 1
3 6252 1 1 121 SER HA H -7.202 10.155 -19.190 1.00 . A A . 121 SER HA 1 1
3 6253 1 1 121 SER HB2 H -6.286 10.825 -21.935 1.00 . A A . 121 SER HB2 1 1
3 6254 1 1 121 SER HB3 H -7.474 11.633 -20.913 1.00 . A A . 121 SER HB3 1 1
3 6255 1 1 121 SER HG H -5.613 12.909 -21.146 1.00 . A A . 121 SER HG 1 1
3 6256 1 1 121 SER N N -5.164 9.867 -19.343 1.00 . A A . 121 SER N 1 1
3 6257 1 1 121 SER O O -7.547 8.739 -21.721 1.00 . A A . 121 SER O 1 1
3 6258 1 1 121 SER OG O -5.526 12.141 -20.575 1.00 . A A . 121 SER OG 1 1
3 6259 1 1 122 GLY C C -5.977 6.157 -22.191 1.00 . A A . 122 GLY C 1 1
3 6260 1 1 122 GLY CA C -6.640 6.299 -20.835 1.00 . A A . 122 GLY CA 1 1
3 6261 1 1 122 GLY H H -5.798 7.610 -19.402 1.00 . A A . 122 GLY H 1 1
3 6262 1 1 122 GLY HA2 H -6.288 5.507 -20.190 1.00 . A A . 122 GLY HA2 1 1
3 6263 1 1 122 GLY HA3 H -7.709 6.201 -20.958 1.00 . A A . 122 GLY HA3 1 1
3 6264 1 1 122 GLY N N -6.354 7.575 -20.208 1.00 . A A . 122 GLY N 1 1
3 6265 1 1 122 GLY O O -5.356 7.099 -22.686 1.00 . A A . 122 GLY O 1 1
3 6266 1 1 123 HIS C C -4.084 5.215 -24.186 1.00 . A A . 123 HIS C 1 1
3 6267 1 1 123 HIS CA C -5.519 4.701 -24.101 1.00 . A A . 123 HIS CA 1 1
3 6268 1 1 123 HIS CB C -6.368 5.331 -25.210 1.00 . A A . 123 HIS CB 1 1
3 6269 1 1 123 HIS CD2 C -7.268 7.677 -24.569 1.00 . A A . 123 HIS CD2 1 1
3 6270 1 1 123 HIS CE1 C -5.749 8.890 -25.583 1.00 . A A . 123 HIS CE1 1 1
3 6271 1 1 123 HIS CG C -6.401 6.826 -25.168 1.00 . A A . 123 HIS CG 1 1
3 6272 1 1 123 HIS H H -6.614 4.269 -22.340 1.00 . A A . 123 HIS H 1 1
3 6273 1 1 123 HIS HA H -5.509 3.630 -24.237 1.00 . A A . 123 HIS HA 1 1
3 6274 1 1 123 HIS HB2 H -5.971 5.034 -26.169 1.00 . A A . 123 HIS HB2 1 1
3 6275 1 1 123 HIS HB3 H -7.384 4.972 -25.121 1.00 . A A . 123 HIS HB3 1 1
3 6276 1 1 123 HIS HD1 H -4.697 7.295 -26.317 1.00 . A A . 123 HIS HD1 1 1
3 6277 1 1 123 HIS HD2 H -8.135 7.404 -23.985 1.00 . A A . 123 HIS HD2 1 1
3 6278 1 1 123 HIS HE1 H -5.188 9.735 -25.954 1.00 . A A . 123 HIS HE1 1 1
3 6279 1 1 123 HIS HE2 H -7.222 9.775 -24.469 1.00 . A A . 123 HIS HE2 1 1
3 6280 1 1 123 HIS N N -6.107 4.976 -22.791 1.00 . A A . 123 HIS N 1 1
3 6281 1 1 123 HIS ND1 N -5.462 7.618 -25.796 1.00 . A A . 123 HIS ND1 1 1
3 6282 1 1 123 HIS NE2 N -6.840 8.953 -24.843 1.00 . A A . 123 HIS NE2 1 1
3 6283 1 1 123 HIS O O -3.663 5.748 -25.213 1.00 . A A . 123 HIS O 1 1
3 6284 1 1 124 GLN C C -1.061 4.604 -23.912 1.00 . A A . 124 GLN C 1 1
3 6285 1 1 124 GLN CA C -1.949 5.496 -23.051 1.00 . A A . 124 GLN CA 1 1
3 6286 1 1 124 GLN CB C -1.442 5.499 -21.607 1.00 . A A . 124 GLN CB 1 1
3 6287 1 1 124 GLN CD C -1.236 7.967 -21.110 1.00 . A A . 124 GLN CD 1 1
3 6288 1 1 124 GLN CG C -1.953 6.672 -20.786 1.00 . A A . 124 GLN CG 1 1
3 6289 1 1 124 GLN H H -3.727 4.618 -22.312 1.00 . A A . 124 GLN H 1 1
3 6290 1 1 124 GLN HA H -1.911 6.504 -23.438 1.00 . A A . 124 GLN HA 1 1
3 6291 1 1 124 GLN HB2 H -1.757 4.585 -21.125 1.00 . A A . 124 GLN HB2 1 1
3 6292 1 1 124 GLN HB3 H -0.363 5.538 -21.616 1.00 . A A . 124 GLN HB3 1 1
3 6293 1 1 124 GLN HE21 H 0.139 7.581 -19.727 1.00 . A A . 124 GLN HE21 1 1
3 6294 1 1 124 GLN HE22 H 0.343 9.060 -20.596 1.00 . A A . 124 GLN HE22 1 1
3 6295 1 1 124 GLN HG2 H -3.007 6.802 -20.985 1.00 . A A . 124 GLN HG2 1 1
3 6296 1 1 124 GLN HG3 H -1.811 6.450 -19.738 1.00 . A A . 124 GLN HG3 1 1
3 6297 1 1 124 GLN N N -3.336 5.050 -23.099 1.00 . A A . 124 GLN N 1 1
3 6298 1 1 124 GLN NE2 N -0.140 8.230 -20.407 1.00 . A A . 124 GLN NE2 1 1
3 6299 1 1 124 GLN O O -1.535 3.653 -24.532 1.00 . A A . 124 GLN O 1 1
3 6300 1 1 124 GLN OE1 O -1.661 8.724 -21.984 1.00 . A A . 124 GLN OE1 1 1
3 6301 1 1 125 ARG C C 1.166 2.671 -24.322 1.00 . A A . 125 ARG C 1 1
3 6302 1 1 125 ARG CA C 1.187 4.145 -24.730 1.00 . A A . 125 ARG CA 1 1
3 6303 1 1 125 ARG CB C 2.598 4.712 -24.554 1.00 . A A . 125 ARG CB 1 1
3 6304 1 1 125 ARG CD C 5.055 4.370 -24.957 1.00 . A A . 125 ARG CD 1 1
3 6305 1 1 125 ARG CG C 3.646 4.007 -25.400 1.00 . A A . 125 ARG CG 1 1
3 6306 1 1 125 ARG CZ C 6.372 4.436 -27.038 1.00 . A A . 125 ARG CZ 1 1
3 6307 1 1 125 ARG H H 0.549 5.688 -23.429 1.00 . A A . 125 ARG H 1 1
3 6308 1 1 125 ARG HA H 0.905 4.226 -25.768 1.00 . A A . 125 ARG HA 1 1
3 6309 1 1 125 ARG HB2 H 2.589 5.757 -24.827 1.00 . A A . 125 ARG HB2 1 1
3 6310 1 1 125 ARG HB3 H 2.882 4.622 -23.517 1.00 . A A . 125 ARG HB3 1 1
3 6311 1 1 125 ARG HD2 H 5.136 5.445 -24.908 1.00 . A A . 125 ARG HD2 1 1
3 6312 1 1 125 ARG HD3 H 5.229 3.952 -23.976 1.00 . A A . 125 ARG HD3 1 1
3 6313 1 1 125 ARG HE H 6.542 3.042 -25.620 1.00 . A A . 125 ARG HE 1 1
3 6314 1 1 125 ARG HG2 H 3.514 2.940 -25.303 1.00 . A A . 125 ARG HG2 1 1
3 6315 1 1 125 ARG HG3 H 3.516 4.297 -26.431 1.00 . A A . 125 ARG HG3 1 1
3 6316 1 1 125 ARG HH11 H 5.045 5.949 -26.838 1.00 . A A . 125 ARG HH11 1 1
3 6317 1 1 125 ARG HH12 H 5.984 5.973 -28.293 1.00 . A A . 125 ARG HH12 1 1
3 6318 1 1 125 ARG HH21 H 7.778 3.072 -27.532 1.00 . A A . 125 ARG HH21 1 1
3 6319 1 1 125 ARG HH22 H 7.535 4.339 -28.688 1.00 . A A . 125 ARG HH22 1 1
3 6320 1 1 125 ARG N N 0.231 4.918 -23.945 1.00 . A A . 125 ARG N 1 1
3 6321 1 1 125 ARG NE N 6.066 3.859 -25.878 1.00 . A A . 125 ARG NE 1 1
3 6322 1 1 125 ARG NH1 N 5.749 5.544 -27.421 1.00 . A A . 125 ARG NH1 1 1
3 6323 1 1 125 ARG NH2 N 7.305 3.906 -27.817 1.00 . A A . 125 ARG NH2 1 1
3 6324 1 1 125 ARG O O 1.617 2.318 -23.232 1.00 . A A . 125 ARG O 1 1
3 6325 1 1 126 PRO C C 1.921 -0.340 -25.058 1.00 . A A . 126 PRO C 1 1
3 6326 1 1 126 PRO CA C 0.571 0.352 -24.907 1.00 . A A . 126 PRO CA 1 1
3 6327 1 1 126 PRO CB C -0.413 -0.161 -25.959 1.00 . A A . 126 PRO CB 1 1
3 6328 1 1 126 PRO CD C 0.080 2.115 -26.518 1.00 . A A . 126 PRO CD 1 1
3 6329 1 1 126 PRO CG C -0.248 0.770 -27.109 1.00 . A A . 126 PRO CG 1 1
3 6330 1 1 126 PRO HA H 0.177 0.163 -23.919 1.00 . A A . 126 PRO HA 1 1
3 6331 1 1 126 PRO HB2 H -0.159 -1.175 -26.228 1.00 . A A . 126 PRO HB2 1 1
3 6332 1 1 126 PRO HB3 H -1.417 -0.127 -25.564 1.00 . A A . 126 PRO HB3 1 1
3 6333 1 1 126 PRO HD2 H 0.809 2.627 -27.129 1.00 . A A . 126 PRO HD2 1 1
3 6334 1 1 126 PRO HD3 H -0.815 2.710 -26.419 1.00 . A A . 126 PRO HD3 1 1
3 6335 1 1 126 PRO HG2 H 0.560 0.431 -27.741 1.00 . A A . 126 PRO HG2 1 1
3 6336 1 1 126 PRO HG3 H -1.167 0.823 -27.673 1.00 . A A . 126 PRO HG3 1 1
3 6337 1 1 126 PRO N N 0.643 1.788 -25.192 1.00 . A A . 126 PRO N 1 1
3 6338 1 1 126 PRO O O 2.306 -1.160 -24.226 1.00 . A A . 126 PRO O 1 1
3 6339 1 1 127 GLY C C 3.985 -1.359 -27.681 1.00 . A A . 127 GLY C 1 1
3 6340 1 1 127 GLY CA C 3.935 -0.601 -26.370 1.00 . A A . 127 GLY CA 1 1
3 6341 1 1 127 GLY H H 2.277 0.657 -26.756 1.00 . A A . 127 GLY H 1 1
3 6342 1 1 127 GLY HA2 H 4.681 0.180 -26.390 1.00 . A A . 127 GLY HA2 1 1
3 6343 1 1 127 GLY HA3 H 4.164 -1.282 -25.563 1.00 . A A . 127 GLY HA3 1 1
3 6344 1 1 127 GLY N N 2.636 -0.003 -26.127 1.00 . A A . 127 GLY N 1 1
3 6345 1 1 127 GLY O O 3.703 -2.558 -27.724 1.00 . A A . 127 GLY O 1 1
3 6346 1 1 128 ILE C C 3.055 -1.738 -30.551 1.00 . A A . 128 ILE C 1 1
3 6347 1 1 128 ILE CA C 4.427 -1.276 -30.073 1.00 . A A . 128 ILE CA 1 1
3 6348 1 1 128 ILE CB C 5.390 -2.478 -30.075 1.00 . A A . 128 ILE CB 1 1
3 6349 1 1 128 ILE CD1 C 6.809 -2.513 -27.962 1.00 . A A . 128 ILE CD1 1 1
3 6350 1 1 128 ILE CG1 C 6.718 -2.099 -29.415 1.00 . A A . 128 ILE CG1 1 1
3 6351 1 1 128 ILE CG2 C 5.621 -2.971 -31.496 1.00 . A A . 128 ILE CG2 1 1
3 6352 1 1 128 ILE H H 4.555 0.291 -28.656 1.00 . A A . 128 ILE H 1 1
3 6353 1 1 128 ILE HA H 4.808 -0.536 -30.763 1.00 . A A . 128 ILE HA 1 1
3 6354 1 1 128 ILE HB H 4.933 -3.279 -29.513 1.00 . A A . 128 ILE HB 1 1
3 6355 1 1 128 ILE HD11 H 7.839 -2.714 -27.708 1.00 . A A . 128 ILE HD11 1 1
3 6356 1 1 128 ILE HD12 H 6.219 -3.403 -27.804 1.00 . A A . 128 ILE HD12 1 1
3 6357 1 1 128 ILE HD13 H 6.433 -1.716 -27.337 1.00 . A A . 128 ILE HD13 1 1
3 6358 1 1 128 ILE HG12 H 7.527 -2.577 -29.946 1.00 . A A . 128 ILE HG12 1 1
3 6359 1 1 128 ILE HG13 H 6.843 -1.028 -29.464 1.00 . A A . 128 ILE HG13 1 1
3 6360 1 1 128 ILE HG21 H 6.588 -3.446 -31.562 1.00 . A A . 128 ILE HG21 1 1
3 6361 1 1 128 ILE HG22 H 5.584 -2.134 -32.177 1.00 . A A . 128 ILE HG22 1 1
3 6362 1 1 128 ILE HG23 H 4.852 -3.683 -31.760 1.00 . A A . 128 ILE HG23 1 1
3 6363 1 1 128 ILE N N 4.344 -0.661 -28.754 1.00 . A A . 128 ILE N 1 1
3 6364 1 1 128 ILE O O 2.186 -2.072 -29.745 1.00 . A A . 128 ILE O 1 1
3 6365 1 1 129 ALA C C 1.266 -3.614 -32.055 1.00 . A A . 129 ALA C 1 1
3 6366 1 1 129 ALA CA C 1.600 -2.180 -32.450 1.00 . A A . 129 ALA CA 1 1
3 6367 1 1 129 ALA CB C 1.646 -2.044 -33.965 1.00 . A A . 129 ALA CB 1 1
3 6368 1 1 129 ALA H H 3.598 -1.481 -32.458 1.00 . A A . 129 ALA H 1 1
3 6369 1 1 129 ALA HA H 0.826 -1.525 -32.078 1.00 . A A . 129 ALA HA 1 1
3 6370 1 1 129 ALA HB1 H 0.859 -2.640 -34.404 1.00 . A A . 129 ALA HB1 1 1
3 6371 1 1 129 ALA HB2 H 2.603 -2.388 -34.328 1.00 . A A . 129 ALA HB2 1 1
3 6372 1 1 129 ALA HB3 H 1.509 -1.008 -34.238 1.00 . A A . 129 ALA HB3 1 1
3 6373 1 1 129 ALA N N 2.867 -1.757 -31.866 1.00 . A A . 129 ALA N 1 1
3 6374 1 1 129 ALA O O 2.158 -4.439 -31.860 1.00 . A A . 129 ALA O 1 1
3 6375 1 1 130 GLY C C -1.021 -6.016 -32.741 1.00 . A A . 130 GLY C 1 1
3 6376 1 1 130 GLY CA C -0.456 -5.239 -31.568 1.00 . A A . 130 GLY CA 1 1
3 6377 1 1 130 GLY H H -0.693 -3.207 -32.108 1.00 . A A . 130 GLY H 1 1
3 6378 1 1 130 GLY HA2 H 0.391 -5.779 -31.169 1.00 . A A . 130 GLY HA2 1 1
3 6379 1 1 130 GLY HA3 H -1.213 -5.163 -30.803 1.00 . A A . 130 GLY HA3 1 1
3 6380 1 1 130 GLY N N -0.026 -3.904 -31.940 1.00 . A A . 130 GLY N 1 1
3 6381 1 1 130 GLY O O -0.281 -6.433 -33.632 1.00 . A A . 130 GLY O 1 1
3 6382 1 1 131 ALA C C -2.464 -8.365 -33.918 1.00 . A A . 131 ALA C 1 1
3 6383 1 1 131 ALA CA C -3.000 -6.942 -33.813 1.00 . A A . 131 ALA CA 1 1
3 6384 1 1 131 ALA CB C -2.827 -6.211 -35.135 1.00 . A A . 131 ALA CB 1 1
3 6385 1 1 131 ALA H H -2.872 -5.853 -32.002 1.00 . A A . 131 ALA H 1 1
3 6386 1 1 131 ALA HA H -4.055 -6.981 -33.585 1.00 . A A . 131 ALA HA 1 1
3 6387 1 1 131 ALA HB1 H -2.604 -5.172 -34.947 1.00 . A A . 131 ALA HB1 1 1
3 6388 1 1 131 ALA HB2 H -3.739 -6.286 -35.710 1.00 . A A . 131 ALA HB2 1 1
3 6389 1 1 131 ALA HB3 H -2.015 -6.658 -35.690 1.00 . A A . 131 ALA HB3 1 1
3 6390 1 1 131 ALA N N -2.336 -6.210 -32.740 1.00 . A A . 131 ALA N 1 1
3 6391 1 1 131 ALA O O -2.391 -8.934 -35.008 1.00 . A A . 131 ALA O 1 1
3 6392 1 1 132 VAL C C -2.379 -11.178 -31.803 1.00 . A A . 132 VAL C 1 1
3 6393 1 1 132 VAL CA C -1.560 -10.294 -32.739 1.00 . A A . 132 VAL CA 1 1
3 6394 1 1 132 VAL CB C -0.089 -10.310 -32.283 1.00 . A A . 132 VAL CB 1 1
3 6395 1 1 132 VAL CG1 C 0.821 -9.818 -33.398 1.00 . A A . 132 VAL CG1 1 1
3 6396 1 1 132 VAL CG2 C 0.091 -9.469 -31.029 1.00 . A A . 132 VAL CG2 1 1
3 6397 1 1 132 VAL H H -2.173 -8.432 -31.941 1.00 . A A . 132 VAL H 1 1
3 6398 1 1 132 VAL HA H -1.611 -10.701 -33.738 1.00 . A A . 132 VAL HA 1 1
3 6399 1 1 132 VAL HB H 0.184 -11.328 -32.050 1.00 . A A . 132 VAL HB 1 1
3 6400 1 1 132 VAL HG11 H 0.266 -9.164 -34.054 1.00 . A A . 132 VAL HG11 1 1
3 6401 1 1 132 VAL HG12 H 1.190 -10.663 -33.961 1.00 . A A . 132 VAL HG12 1 1
3 6402 1 1 132 VAL HG13 H 1.654 -9.279 -32.973 1.00 . A A . 132 VAL HG13 1 1
3 6403 1 1 132 VAL HG21 H 0.485 -8.500 -31.298 1.00 . A A . 132 VAL HG21 1 1
3 6404 1 1 132 VAL HG22 H 0.779 -9.964 -30.360 1.00 . A A . 132 VAL HG22 1 1
3 6405 1 1 132 VAL HG23 H -0.863 -9.346 -30.537 1.00 . A A . 132 VAL HG23 1 1
3 6406 1 1 132 VAL N N -2.091 -8.937 -32.777 1.00 . A A . 132 VAL N 1 1
3 6407 1 1 132 VAL O O -2.195 -11.149 -30.586 1.00 . A A . 132 VAL O 1 1
3 6408 1 1 133 GLY C C -5.016 -13.718 -32.433 1.00 . A A . 133 GLY C 1 1
3 6409 1 1 133 GLY CA C -4.116 -12.843 -31.582 1.00 . A A . 133 GLY CA 1 1
3 6410 1 1 133 GLY H H -3.386 -11.943 -33.354 1.00 . A A . 133 GLY H 1 1
3 6411 1 1 133 GLY HA2 H -3.479 -13.477 -30.982 1.00 . A A . 133 GLY HA2 1 1
3 6412 1 1 133 GLY HA3 H -4.731 -12.244 -30.926 1.00 . A A . 133 GLY HA3 1 1
3 6413 1 1 133 GLY N N -3.283 -11.962 -32.379 1.00 . A A . 133 GLY N 1 1
3 6414 1 1 133 GLY O O -5.206 -14.898 -32.137 1.00 . A A . 133 GLY O 1 1
3 6415 1 1 134 ASP C C -5.711 -14.317 -35.644 1.00 . A A . 134 ASP C 1 1
3 6416 1 1 134 ASP CA C -6.455 -13.873 -34.389 1.00 . A A . 134 ASP CA 1 1
3 6417 1 1 134 ASP CB C -7.657 -13.008 -34.774 1.00 . A A . 134 ASP CB 1 1
3 6418 1 1 134 ASP CG C -8.606 -12.787 -33.613 1.00 . A A . 134 ASP CG 1 1
3 6419 1 1 134 ASP H H -5.381 -12.195 -33.676 1.00 . A A . 134 ASP H 1 1
3 6420 1 1 134 ASP HA H -6.807 -14.749 -33.864 1.00 . A A . 134 ASP HA 1 1
3 6421 1 1 134 ASP HB2 H -7.306 -12.046 -35.116 1.00 . A A . 134 ASP HB2 1 1
3 6422 1 1 134 ASP HB3 H -8.200 -13.493 -35.572 1.00 . A A . 134 ASP HB3 1 1
3 6423 1 1 134 ASP N N -5.571 -13.138 -33.493 1.00 . A A . 134 ASP N 1 1
3 6424 1 1 134 ASP O O -4.739 -13.687 -36.057 1.00 . A A . 134 ASP O 1 1
3 6425 1 1 134 ASP OD1 O -8.126 -12.450 -32.510 1.00 . A A . 134 ASP OD1 1 1
3 6426 1 1 134 ASP OD2 O -9.829 -12.951 -33.806 1.00 . A A . 134 ASP OD2 1 1
3 6427 1 1 135 GLY C C -6.336 -15.609 -38.699 1.00 . A A . 135 GLY C 1 1
3 6428 1 1 135 GLY CA C -5.541 -15.918 -37.446 1.00 . A A . 135 GLY CA 1 1
3 6429 1 1 135 GLY H H -6.954 -15.870 -35.871 1.00 . A A . 135 GLY H 1 1
3 6430 1 1 135 GLY HA2 H -4.560 -15.476 -37.538 1.00 . A A . 135 GLY HA2 1 1
3 6431 1 1 135 GLY HA3 H -5.434 -16.990 -37.357 1.00 . A A . 135 GLY HA3 1 1
3 6432 1 1 135 GLY N N -6.174 -15.408 -36.245 1.00 . A A . 135 GLY N 1 1
3 6433 1 1 135 GLY O O -7.206 -16.383 -39.097 1.00 . A A . 135 GLY O 1 1
3 6434 1 1 136 ASN C C -5.753 -13.891 -41.692 1.00 . A A . 136 ASN C 1 1
3 6435 1 1 136 ASN CA C -6.733 -14.061 -40.536 1.00 . A A . 136 ASN CA 1 1
3 6436 1 1 136 ASN CB C -7.490 -12.753 -40.298 1.00 . A A . 136 ASN CB 1 1
3 6437 1 1 136 ASN CG C -6.629 -11.700 -39.628 1.00 . A A . 136 ASN CG 1 1
3 6438 1 1 136 ASN H H -5.336 -13.897 -38.955 1.00 . A A . 136 ASN H 1 1
3 6439 1 1 136 ASN HA H -7.442 -14.835 -40.792 1.00 . A A . 136 ASN HA 1 1
3 6440 1 1 136 ASN HB2 H -7.831 -12.363 -41.245 1.00 . A A . 136 ASN HB2 1 1
3 6441 1 1 136 ASN HB3 H -8.345 -12.949 -39.666 1.00 . A A . 136 ASN HB3 1 1
3 6442 1 1 136 ASN HD21 H -7.092 -10.385 -41.045 1.00 . A A . 136 ASN HD21 1 1
3 6443 1 1 136 ASN HD22 H -6.029 -9.813 -39.809 1.00 . A A . 136 ASN HD22 1 1
3 6444 1 1 136 ASN N N -6.039 -14.473 -39.321 1.00 . A A . 136 ASN N 1 1
3 6445 1 1 136 ASN ND2 N -6.579 -10.513 -40.220 1.00 . A A . 136 ASN ND2 1 1
3 6446 1 1 136 ASN O O -5.163 -12.824 -41.867 1.00 . A A . 136 ASN O 1 1
3 6447 1 1 136 ASN OD1 O -6.017 -11.950 -38.590 1.00 . A A . 136 ASN OD1 1 1
3 6448 1 1 137 GLY C C -5.258 -15.529 -44.854 1.00 . A A . 137 GLY C 1 1
3 6449 1 1 137 GLY CA C -4.673 -14.895 -43.607 1.00 . A A . 137 GLY CA 1 1
3 6450 1 1 137 GLY H H -6.081 -15.772 -42.290 1.00 . A A . 137 GLY H 1 1
3 6451 1 1 137 GLY HA2 H -4.438 -13.863 -43.817 1.00 . A A . 137 GLY HA2 1 1
3 6452 1 1 137 GLY HA3 H -3.763 -15.415 -43.347 1.00 . A A . 137 GLY HA3 1 1
3 6453 1 1 137 GLY N N -5.583 -14.949 -42.479 1.00 . A A . 137 GLY N 1 1
3 6454 1 1 137 GLY O O -5.569 -14.837 -45.823 1.00 . A A . 137 GLY O 1 1
3 6455 1 1 138 TYR C C -7.413 -17.964 -45.712 1.00 . A A . 138 TYR C 1 1
3 6456 1 1 138 TYR CA C -5.960 -17.577 -45.967 1.00 . A A . 138 TYR CA 1 1
3 6457 1 1 138 TYR CB C -5.129 -18.828 -46.250 1.00 . A A . 138 TYR CB 1 1
3 6458 1 1 138 TYR CD1 C -4.499 -18.802 -48.695 1.00 . A A . 138 TYR CD1 1 1
3 6459 1 1 138 TYR CD2 C -6.158 -20.356 -47.978 1.00 . A A . 138 TYR CD2 1 1
3 6460 1 1 138 TYR CE1 C -4.619 -19.264 -49.992 1.00 . A A . 138 TYR CE1 1 1
3 6461 1 1 138 TYR CE2 C -6.283 -20.824 -49.271 1.00 . A A . 138 TYR CE2 1 1
3 6462 1 1 138 TYR CG C -5.264 -19.338 -47.668 1.00 . A A . 138 TYR CG 1 1
3 6463 1 1 138 TYR CZ C -5.513 -20.276 -50.275 1.00 . A A . 138 TYR CZ 1 1
3 6464 1 1 138 TYR H H -5.143 -17.346 -44.029 1.00 . A A . 138 TYR H 1 1
3 6465 1 1 138 TYR HA H -5.919 -16.926 -46.827 1.00 . A A . 138 TYR HA 1 1
3 6466 1 1 138 TYR HB2 H -4.086 -18.607 -46.077 1.00 . A A . 138 TYR HB2 1 1
3 6467 1 1 138 TYR HB3 H -5.440 -19.618 -45.582 1.00 . A A . 138 TYR HB3 1 1
3 6468 1 1 138 TYR HD1 H -3.799 -18.009 -48.471 1.00 . A A . 138 TYR HD1 1 1
3 6469 1 1 138 TYR HD2 H -6.759 -20.784 -47.190 1.00 . A A . 138 TYR HD2 1 1
3 6470 1 1 138 TYR HE1 H -4.015 -18.833 -50.777 1.00 . A A . 138 TYR HE1 1 1
3 6471 1 1 138 TYR HE2 H -6.983 -21.617 -49.493 1.00 . A A . 138 TYR HE2 1 1
3 6472 1 1 138 TYR HH H -5.742 -21.693 -51.553 1.00 . A A . 138 TYR HH 1 1
3 6473 1 1 138 TYR N N -5.409 -16.849 -44.830 1.00 . A A . 138 TYR N 1 1
3 6474 1 1 138 TYR O O -8.217 -18.042 -46.641 1.00 . A A . 138 TYR O 1 1
3 6475 1 1 138 TYR OH O -5.636 -20.739 -51.565 1.00 . A A . 138 TYR OH 1 1
3 6476 1 1 139 LEU C C -9.509 -19.889 -44.751 1.00 . A A . 139 LEU C 1 1
3 6477 1 1 139 LEU CA C -9.100 -18.586 -44.071 1.00 . A A . 139 LEU CA 1 1
3 6478 1 1 139 LEU CB C -10.084 -17.474 -44.439 1.00 . A A . 139 LEU CB 1 1
3 6479 1 1 139 LEU CD1 C -10.505 -15.026 -44.773 1.00 . A A . 139 LEU CD1 1 1
3 6480 1 1 139 LEU CD2 C -9.621 -15.853 -42.585 1.00 . A A . 139 LEU CD2 1 1
3 6481 1 1 139 LEU CG C -9.621 -16.059 -44.092 1.00 . A A . 139 LEU CG 1 1
3 6482 1 1 139 LEU H H -7.058 -18.128 -43.752 1.00 . A A . 139 LEU H 1 1
3 6483 1 1 139 LEU HA H -9.118 -18.731 -43.002 1.00 . A A . 139 LEU HA 1 1
3 6484 1 1 139 LEU HB2 H -10.266 -17.522 -45.503 1.00 . A A . 139 LEU HB2 1 1
3 6485 1 1 139 LEU HB3 H -11.014 -17.660 -43.923 1.00 . A A . 139 LEU HB3 1 1
3 6486 1 1 139 LEU HD11 H -10.298 -15.016 -45.833 1.00 . A A . 139 LEU HD11 1 1
3 6487 1 1 139 LEU HD12 H -10.305 -14.049 -44.358 1.00 . A A . 139 LEU HD12 1 1
3 6488 1 1 139 LEU HD13 H -11.543 -15.279 -44.612 1.00 . A A . 139 LEU HD13 1 1
3 6489 1 1 139 LEU HD21 H -8.791 -15.219 -42.309 1.00 . A A . 139 LEU HD21 1 1
3 6490 1 1 139 LEU HD22 H -9.524 -16.808 -42.091 1.00 . A A . 139 LEU HD22 1 1
3 6491 1 1 139 LEU HD23 H -10.547 -15.385 -42.286 1.00 . A A . 139 LEU HD23 1 1
3 6492 1 1 139 LEU HG H -8.611 -15.920 -44.450 1.00 . A A . 139 LEU HG 1 1
3 6493 1 1 139 LEU N N -7.743 -18.207 -44.448 1.00 . A A . 139 LEU N 1 1
3 6494 1 1 139 LEU O O -10.644 -20.350 -44.510 1.00 . A A . 139 LEU O 1 1
3 6495 1 1 139 LEU OXT O -8.691 -20.436 -45.520 1.00 . A A . 139 LEU OXT 1 1
4 6496 1 1 1 MET C C -67.632 -8.044 -43.995 1.00 . A A . 1 MET C 1 1
4 6497 1 1 1 MET CA C -68.824 -7.226 -44.481 1.00 . A A . 1 MET CA 1 1
4 6498 1 1 1 MET CB C -70.060 -7.540 -43.635 1.00 . A A . 1 MET CB 1 1
4 6499 1 1 1 MET CE C -73.422 -7.116 -44.330 1.00 . A A . 1 MET CE 1 1
4 6500 1 1 1 MET CG C -70.942 -6.330 -43.375 1.00 . A A . 1 MET CG 1 1
4 6501 1 1 1 MET H1 H -68.429 -7.036 -46.491 1.00 . A A . 1 MET H1 1 1
4 6502 1 1 1 MET H2 H -70.095 -7.169 -46.098 1.00 . A A . 1 MET H2 1 1
4 6503 1 1 1 MET H3 H -69.082 -8.553 -46.032 1.00 . A A . 1 MET H3 1 1
4 6504 1 1 1 MET HA H -68.589 -6.176 -44.391 1.00 . A A . 1 MET HA 1 1
4 6505 1 1 1 MET HB2 H -70.651 -8.286 -44.146 1.00 . A A . 1 MET HB2 1 1
4 6506 1 1 1 MET HB3 H -69.740 -7.936 -42.682 1.00 . A A . 1 MET HB3 1 1
4 6507 1 1 1 MET HE1 H -74.309 -6.825 -44.872 1.00 . A A . 1 MET HE1 1 1
4 6508 1 1 1 MET HE2 H -73.620 -7.073 -43.268 1.00 . A A . 1 MET HE2 1 1
4 6509 1 1 1 MET HE3 H -73.145 -8.122 -44.604 1.00 . A A . 1 MET HE3 1 1
4 6510 1 1 1 MET HG2 H -71.516 -6.505 -42.477 1.00 . A A . 1 MET HG2 1 1
4 6511 1 1 1 MET HG3 H -70.310 -5.466 -43.233 1.00 . A A . 1 MET HG3 1 1
4 6512 1 1 1 MET N N -69.135 -7.523 -45.904 1.00 . A A . 1 MET N 1 1
4 6513 1 1 1 MET O O -67.547 -8.399 -42.819 1.00 . A A . 1 MET O 1 1
4 6514 1 1 1 MET SD S -72.082 -5.996 -44.731 1.00 . A A . 1 MET SD 1 1
4 6515 1 1 2 SER C C -64.459 -8.231 -43.934 1.00 . A A . 2 SER C 1 1
4 6516 1 1 2 SER CA C -65.524 -9.117 -44.572 1.00 . A A . 2 SER CA 1 1
4 6517 1 1 2 SER CB C -64.960 -9.793 -45.822 1.00 . A A . 2 SER CB 1 1
4 6518 1 1 2 SER H H -66.835 -8.030 -45.828 1.00 . A A . 2 SER H 1 1
4 6519 1 1 2 SER HA H -65.815 -9.877 -43.862 1.00 . A A . 2 SER HA 1 1
4 6520 1 1 2 SER HB2 H -63.985 -10.201 -45.600 1.00 . A A . 2 SER HB2 1 1
4 6521 1 1 2 SER HB3 H -65.622 -10.592 -46.127 1.00 . A A . 2 SER HB3 1 1
4 6522 1 1 2 SER HG H -65.491 -9.069 -47.564 1.00 . A A . 2 SER HG 1 1
4 6523 1 1 2 SER N N -66.711 -8.341 -44.908 1.00 . A A . 2 SER N 1 1
4 6524 1 1 2 SER O O -63.814 -7.433 -44.614 1.00 . A A . 2 SER O 1 1
4 6525 1 1 2 SER OG O -64.836 -8.870 -46.890 1.00 . A A . 2 SER OG 1 1
4 6526 1 1 3 GLN C C -62.087 -8.445 -41.517 1.00 . A A . 3 GLN C 1 1
4 6527 1 1 3 GLN CA C -63.292 -7.590 -41.896 1.00 . A A . 3 GLN CA 1 1
4 6528 1 1 3 GLN CB C -63.919 -6.986 -40.639 1.00 . A A . 3 GLN CB 1 1
4 6529 1 1 3 GLN CD C -63.756 -5.249 -38.812 1.00 . A A . 3 GLN CD 1 1
4 6530 1 1 3 GLN CG C -63.176 -5.769 -40.113 1.00 . A A . 3 GLN CG 1 1
4 6531 1 1 3 GLN H H -64.824 -9.031 -42.139 1.00 . A A . 3 GLN H 1 1
4 6532 1 1 3 GLN HA H -62.962 -6.791 -42.543 1.00 . A A . 3 GLN HA 1 1
4 6533 1 1 3 GLN HB2 H -64.934 -6.692 -40.862 1.00 . A A . 3 GLN HB2 1 1
4 6534 1 1 3 GLN HB3 H -63.934 -7.735 -39.861 1.00 . A A . 3 GLN HB3 1 1
4 6535 1 1 3 GLN HE21 H -62.295 -3.907 -38.669 1.00 . A A . 3 GLN HE21 1 1
4 6536 1 1 3 GLN HE22 H -63.456 -3.893 -37.389 1.00 . A A . 3 GLN HE22 1 1
4 6537 1 1 3 GLN HG2 H -62.143 -6.039 -39.946 1.00 . A A . 3 GLN HG2 1 1
4 6538 1 1 3 GLN HG3 H -63.227 -4.984 -40.853 1.00 . A A . 3 GLN HG3 1 1
4 6539 1 1 3 GLN N N -64.279 -8.378 -42.625 1.00 . A A . 3 GLN N 1 1
4 6540 1 1 3 GLN NE2 N -63.103 -4.249 -38.231 1.00 . A A . 3 GLN NE2 1 1
4 6541 1 1 3 GLN O O -62.236 -9.545 -40.985 1.00 . A A . 3 GLN O 1 1
4 6542 1 1 3 GLN OE1 O -64.778 -5.741 -38.335 1.00 . A A . 3 GLN OE1 1 1
4 6543 1 1 4 ILE C C -59.422 -8.696 -39.972 1.00 . A A . 4 ILE C 1 1
4 6544 1 1 4 ILE CA C -59.661 -8.644 -41.481 1.00 . A A . 4 ILE CA 1 1
4 6545 1 1 4 ILE CB C -58.443 -7.987 -42.158 1.00 . A A . 4 ILE CB 1 1
4 6546 1 1 4 ILE CD1 C -57.071 -5.929 -41.555 1.00 . A A . 4 ILE CD1 1 1
4 6547 1 1 4 ILE CG1 C -58.438 -6.478 -41.900 1.00 . A A . 4 ILE CG1 1 1
4 6548 1 1 4 ILE CG2 C -58.446 -8.275 -43.651 1.00 . A A . 4 ILE CG2 1 1
4 6549 1 1 4 ILE H H -60.839 -7.048 -42.217 1.00 . A A . 4 ILE H 1 1
4 6550 1 1 4 ILE HA H -59.755 -9.651 -41.859 1.00 . A A . 4 ILE HA 1 1
4 6551 1 1 4 ILE HB H -57.549 -8.419 -41.735 1.00 . A A . 4 ILE HB 1 1
4 6552 1 1 4 ILE HD11 H -56.930 -5.959 -40.484 1.00 . A A . 4 ILE HD11 1 1
4 6553 1 1 4 ILE HD12 H -56.995 -4.908 -41.900 1.00 . A A . 4 ILE HD12 1 1
4 6554 1 1 4 ILE HD13 H -56.311 -6.527 -42.035 1.00 . A A . 4 ILE HD13 1 1
4 6555 1 1 4 ILE HG12 H -58.786 -5.967 -42.785 1.00 . A A . 4 ILE HG12 1 1
4 6556 1 1 4 ILE HG13 H -59.102 -6.257 -41.078 1.00 . A A . 4 ILE HG13 1 1
4 6557 1 1 4 ILE HG21 H -58.048 -7.424 -44.183 1.00 . A A . 4 ILE HG21 1 1
4 6558 1 1 4 ILE HG22 H -59.458 -8.464 -43.978 1.00 . A A . 4 ILE HG22 1 1
4 6559 1 1 4 ILE HG23 H -57.835 -9.143 -43.852 1.00 . A A . 4 ILE HG23 1 1
4 6560 1 1 4 ILE N N -60.893 -7.930 -41.793 1.00 . A A . 4 ILE N 1 1
4 6561 1 1 4 ILE O O -59.143 -7.673 -39.347 1.00 . A A . 4 ILE O 1 1
4 6562 1 1 5 PRO C C -57.867 -9.833 -37.514 1.00 . A A . 5 PRO C 1 1
4 6563 1 1 5 PRO CA C -59.321 -10.057 -37.918 1.00 . A A . 5 PRO CA 1 1
4 6564 1 1 5 PRO CB C -59.729 -11.510 -37.661 1.00 . A A . 5 PRO CB 1 1
4 6565 1 1 5 PRO CD C -59.857 -11.169 -40.022 1.00 . A A . 5 PRO CD 1 1
4 6566 1 1 5 PRO CG C -59.541 -12.195 -38.970 1.00 . A A . 5 PRO CG 1 1
4 6567 1 1 5 PRO HA H -59.957 -9.395 -37.349 1.00 . A A . 5 PRO HA 1 1
4 6568 1 1 5 PRO HB2 H -59.094 -11.935 -36.898 1.00 . A A . 5 PRO HB2 1 1
4 6569 1 1 5 PRO HB3 H -60.760 -11.546 -37.342 1.00 . A A . 5 PRO HB3 1 1
4 6570 1 1 5 PRO HD2 H -59.241 -11.321 -40.896 1.00 . A A . 5 PRO HD2 1 1
4 6571 1 1 5 PRO HD3 H -60.904 -11.207 -40.284 1.00 . A A . 5 PRO HD3 1 1
4 6572 1 1 5 PRO HG2 H -58.519 -12.528 -39.067 1.00 . A A . 5 PRO HG2 1 1
4 6573 1 1 5 PRO HG3 H -60.219 -13.031 -39.047 1.00 . A A . 5 PRO HG3 1 1
4 6574 1 1 5 PRO N N -59.529 -9.891 -39.361 1.00 . A A . 5 PRO N 1 1
4 6575 1 1 5 PRO O O -57.060 -9.346 -38.305 1.00 . A A . 5 PRO O 1 1
4 6576 1 1 6 LEU C C -55.767 -8.560 -35.793 1.00 . A A . 6 LEU C 1 1
4 6577 1 1 6 LEU CA C -56.185 -10.027 -35.765 1.00 . A A . 6 LEU CA 1 1
4 6578 1 1 6 LEU CB C -55.203 -10.867 -36.586 1.00 . A A . 6 LEU CB 1 1
4 6579 1 1 6 LEU CD1 C -55.697 -13.327 -36.568 1.00 . A A . 6 LEU CD1 1 1
4 6580 1 1 6 LEU CD2 C -53.362 -12.521 -36.176 1.00 . A A . 6 LEU CD2 1 1
4 6581 1 1 6 LEU CG C -54.840 -12.221 -35.971 1.00 . A A . 6 LEU CG 1 1
4 6582 1 1 6 LEU H H -58.230 -10.572 -35.691 1.00 . A A . 6 LEU H 1 1
4 6583 1 1 6 LEU HA H -56.173 -10.372 -34.742 1.00 . A A . 6 LEU HA 1 1
4 6584 1 1 6 LEU HB2 H -55.640 -11.043 -37.559 1.00 . A A . 6 LEU HB2 1 1
4 6585 1 1 6 LEU HB3 H -54.294 -10.300 -36.715 1.00 . A A . 6 LEU HB3 1 1
4 6586 1 1 6 LEU HD11 H -55.949 -14.042 -35.798 1.00 . A A . 6 LEU HD11 1 1
4 6587 1 1 6 LEU HD12 H -55.148 -13.823 -37.354 1.00 . A A . 6 LEU HD12 1 1
4 6588 1 1 6 LEU HD13 H -56.603 -12.901 -36.974 1.00 . A A . 6 LEU HD13 1 1
4 6589 1 1 6 LEU HD21 H -53.012 -12.012 -37.062 1.00 . A A . 6 LEU HD21 1 1
4 6590 1 1 6 LEU HD22 H -53.224 -13.585 -36.295 1.00 . A A . 6 LEU HD22 1 1
4 6591 1 1 6 LEU HD23 H -52.803 -12.178 -35.318 1.00 . A A . 6 LEU HD23 1 1
4 6592 1 1 6 LEU HG H -55.030 -12.189 -34.908 1.00 . A A . 6 LEU HG 1 1
4 6593 1 1 6 LEU N N -57.542 -10.189 -36.275 1.00 . A A . 6 LEU N 1 1
4 6594 1 1 6 LEU O O -55.372 -8.036 -36.835 1.00 . A A . 6 LEU O 1 1
4 6595 1 1 7 VAL C C -54.952 -6.174 -33.142 1.00 . A A . 7 VAL C 1 1
4 6596 1 1 7 VAL CA C -55.486 -6.497 -34.533 1.00 . A A . 7 VAL CA 1 1
4 6597 1 1 7 VAL CB C -56.684 -5.576 -34.837 1.00 . A A . 7 VAL CB 1 1
4 6598 1 1 7 VAL CG1 C -56.236 -4.125 -34.916 1.00 . A A . 7 VAL CG1 1 1
4 6599 1 1 7 VAL CG2 C -57.371 -6.001 -36.126 1.00 . A A . 7 VAL CG2 1 1
4 6600 1 1 7 VAL H H -56.177 -8.375 -33.845 1.00 . A A . 7 VAL H 1 1
4 6601 1 1 7 VAL HA H -54.713 -6.298 -35.261 1.00 . A A . 7 VAL HA 1 1
4 6602 1 1 7 VAL HB H -57.395 -5.666 -34.029 1.00 . A A . 7 VAL HB 1 1
4 6603 1 1 7 VAL HG11 H -55.193 -4.085 -35.195 1.00 . A A . 7 VAL HG11 1 1
4 6604 1 1 7 VAL HG12 H -56.369 -3.654 -33.954 1.00 . A A . 7 VAL HG12 1 1
4 6605 1 1 7 VAL HG13 H -56.826 -3.606 -35.656 1.00 . A A . 7 VAL HG13 1 1
4 6606 1 1 7 VAL HG21 H -58.210 -5.348 -36.318 1.00 . A A . 7 VAL HG21 1 1
4 6607 1 1 7 VAL HG22 H -57.721 -7.018 -36.029 1.00 . A A . 7 VAL HG22 1 1
4 6608 1 1 7 VAL HG23 H -56.670 -5.938 -36.945 1.00 . A A . 7 VAL HG23 1 1
4 6609 1 1 7 VAL N N -55.856 -7.903 -34.642 1.00 . A A . 7 VAL N 1 1
4 6610 1 1 7 VAL O O -53.918 -5.524 -32.999 1.00 . A A . 7 VAL O 1 1
4 6611 1 1 8 SER C C -55.868 -7.442 -29.806 1.00 . A A . 8 SER C 1 1
4 6612 1 1 8 SER CA C -55.262 -6.396 -30.739 1.00 . A A . 8 SER CA 1 1
4 6613 1 1 8 SER CB C -55.685 -4.993 -30.297 1.00 . A A . 8 SER CB 1 1
4 6614 1 1 8 SER H H -56.481 -7.147 -32.297 1.00 . A A . 8 SER H 1 1
4 6615 1 1 8 SER HA H -54.186 -6.469 -30.690 1.00 . A A . 8 SER HA 1 1
4 6616 1 1 8 SER HB2 H -55.369 -4.275 -31.037 1.00 . A A . 8 SER HB2 1 1
4 6617 1 1 8 SER HB3 H -56.761 -4.959 -30.198 1.00 . A A . 8 SER HB3 1 1
4 6618 1 1 8 SER HG H -55.515 -3.856 -28.710 1.00 . A A . 8 SER HG 1 1
4 6619 1 1 8 SER N N -55.665 -6.635 -32.119 1.00 . A A . 8 SER N 1 1
4 6620 1 1 8 SER O O -56.778 -7.146 -29.031 1.00 . A A . 8 SER O 1 1
4 6621 1 1 8 SER OG O -55.101 -4.652 -29.053 1.00 . A A . 8 SER OG 1 1
4 6622 1 1 9 GLN C C -54.774 -10.216 -28.073 1.00 . A A . 9 GLN C 1 1
4 6623 1 1 9 GLN CA C -55.848 -9.757 -29.055 1.00 . A A . 9 GLN CA 1 1
4 6624 1 1 9 GLN CB C -56.295 -10.932 -29.926 1.00 . A A . 9 GLN CB 1 1
4 6625 1 1 9 GLN CD C -58.749 -11.455 -30.231 1.00 . A A . 9 GLN CD 1 1
4 6626 1 1 9 GLN CG C -57.510 -11.665 -29.381 1.00 . A A . 9 GLN CG 1 1
4 6627 1 1 9 GLN H H -54.634 -8.840 -30.527 1.00 . A A . 9 GLN H 1 1
4 6628 1 1 9 GLN HA H -56.697 -9.391 -28.495 1.00 . A A . 9 GLN HA 1 1
4 6629 1 1 9 GLN HB2 H -56.535 -10.563 -30.912 1.00 . A A . 9 GLN HB2 1 1
4 6630 1 1 9 GLN HB3 H -55.481 -11.638 -30.003 1.00 . A A . 9 GLN HB3 1 1
4 6631 1 1 9 GLN HE21 H -59.410 -10.066 -28.970 1.00 . A A . 9 GLN HE21 1 1
4 6632 1 1 9 GLN HE22 H -60.424 -10.388 -30.331 1.00 . A A . 9 GLN HE22 1 1
4 6633 1 1 9 GLN HG2 H -57.293 -12.721 -29.346 1.00 . A A . 9 GLN HG2 1 1
4 6634 1 1 9 GLN HG3 H -57.713 -11.307 -28.382 1.00 . A A . 9 GLN HG3 1 1
4 6635 1 1 9 GLN N N -55.358 -8.667 -29.889 1.00 . A A . 9 GLN N 1 1
4 6636 1 1 9 GLN NE2 N -59.615 -10.544 -29.800 1.00 . A A . 9 GLN NE2 1 1
4 6637 1 1 9 GLN O O -55.037 -10.382 -26.883 1.00 . A A . 9 GLN O 1 1
4 6638 1 1 9 GLN OE1 O -58.925 -12.103 -31.262 1.00 . A A . 9 GLN OE1 1 1
4 6639 1 1 10 TYR C C -52.747 -12.214 -27.114 1.00 . A A . 10 TYR C 1 1
4 6640 1 1 10 TYR CA C -52.449 -10.860 -27.752 1.00 . A A . 10 TYR CA 1 1
4 6641 1 1 10 TYR CB C -52.155 -9.823 -26.666 1.00 . A A . 10 TYR CB 1 1
4 6642 1 1 10 TYR CD1 C -49.900 -10.845 -26.173 1.00 . A A . 10 TYR CD1 1 1
4 6643 1 1 10 TYR CD2 C -50.091 -8.470 -26.130 1.00 . A A . 10 TYR CD2 1 1
4 6644 1 1 10 TYR CE1 C -48.559 -10.748 -25.854 1.00 . A A . 10 TYR CE1 1 1
4 6645 1 1 10 TYR CE2 C -48.751 -8.364 -25.810 1.00 . A A . 10 TYR CE2 1 1
4 6646 1 1 10 TYR CG C -50.688 -9.710 -26.316 1.00 . A A . 10 TYR CG 1 1
4 6647 1 1 10 TYR CZ C -47.989 -9.505 -25.674 1.00 . A A . 10 TYR CZ 1 1
4 6648 1 1 10 TYR H H -53.416 -10.270 -29.540 1.00 . A A . 10 TYR H 1 1
4 6649 1 1 10 TYR HA H -51.582 -10.958 -28.387 1.00 . A A . 10 TYR HA 1 1
4 6650 1 1 10 TYR HB2 H -52.489 -8.853 -27.004 1.00 . A A . 10 TYR HB2 1 1
4 6651 1 1 10 TYR HB3 H -52.692 -10.089 -25.768 1.00 . A A . 10 TYR HB3 1 1
4 6652 1 1 10 TYR HD1 H -50.348 -11.818 -26.316 1.00 . A A . 10 TYR HD1 1 1
4 6653 1 1 10 TYR HD2 H -50.691 -7.578 -26.237 1.00 . A A . 10 TYR HD2 1 1
4 6654 1 1 10 TYR HE1 H -47.963 -11.642 -25.746 1.00 . A A . 10 TYR HE1 1 1
4 6655 1 1 10 TYR HE2 H -48.306 -7.390 -25.668 1.00 . A A . 10 TYR HE2 1 1
4 6656 1 1 10 TYR HH H -46.269 -8.660 -25.824 1.00 . A A . 10 TYR HH 1 1
4 6657 1 1 10 TYR N N -53.564 -10.419 -28.583 1.00 . A A . 10 TYR N 1 1
4 6658 1 1 10 TYR O O -52.952 -12.311 -25.904 1.00 . A A . 10 TYR O 1 1
4 6659 1 1 10 TYR OH O -46.655 -9.404 -25.355 1.00 . A A . 10 TYR OH 1 1
4 6660 1 1 11 ASP C C -51.760 -15.296 -27.005 1.00 . A A . 11 ASP C 1 1
4 6661 1 1 11 ASP CA C -53.045 -14.605 -27.455 1.00 . A A . 11 ASP CA 1 1
4 6662 1 1 11 ASP CB C -53.732 -15.431 -28.546 1.00 . A A . 11 ASP CB 1 1
4 6663 1 1 11 ASP CG C -54.961 -16.155 -28.035 1.00 . A A . 11 ASP CG 1 1
4 6664 1 1 11 ASP H H -52.602 -13.116 -28.892 1.00 . A A . 11 ASP H 1 1
4 6665 1 1 11 ASP HA H -53.711 -14.524 -26.608 1.00 . A A . 11 ASP HA 1 1
4 6666 1 1 11 ASP HB2 H -54.031 -14.776 -29.350 1.00 . A A . 11 ASP HB2 1 1
4 6667 1 1 11 ASP HB3 H -53.035 -16.165 -28.926 1.00 . A A . 11 ASP HB3 1 1
4 6668 1 1 11 ASP N N -52.772 -13.257 -27.938 1.00 . A A . 11 ASP N 1 1
4 6669 1 1 11 ASP O O -51.679 -15.803 -25.885 1.00 . A A . 11 ASP O 1 1
4 6670 1 1 11 ASP OD1 O -54.822 -16.987 -27.114 1.00 . A A . 11 ASP OD1 1 1
4 6671 1 1 11 ASP OD2 O -56.066 -15.889 -28.557 1.00 . A A . 11 ASP OD2 1 1
4 6672 1 1 12 PRO C C -48.871 -15.464 -26.232 1.00 . A A . 12 PRO C 1 1
4 6673 1 1 12 PRO CA C -49.449 -15.959 -27.553 1.00 . A A . 12 PRO CA 1 1
4 6674 1 1 12 PRO CB C -48.547 -15.546 -28.718 1.00 . A A . 12 PRO CB 1 1
4 6675 1 1 12 PRO CD C -50.740 -14.745 -29.229 1.00 . A A . 12 PRO CD 1 1
4 6676 1 1 12 PRO CG C -49.483 -15.288 -29.848 1.00 . A A . 12 PRO CG 1 1
4 6677 1 1 12 PRO HA H -49.535 -17.036 -27.526 1.00 . A A . 12 PRO HA 1 1
4 6678 1 1 12 PRO HB2 H -47.995 -14.656 -28.450 1.00 . A A . 12 PRO HB2 1 1
4 6679 1 1 12 PRO HB3 H -47.861 -16.347 -28.948 1.00 . A A . 12 PRO HB3 1 1
4 6680 1 1 12 PRO HD2 H -50.704 -13.666 -29.186 1.00 . A A . 12 PRO HD2 1 1
4 6681 1 1 12 PRO HD3 H -51.607 -15.073 -29.783 1.00 . A A . 12 PRO HD3 1 1
4 6682 1 1 12 PRO HG2 H -49.053 -14.563 -30.523 1.00 . A A . 12 PRO HG2 1 1
4 6683 1 1 12 PRO HG3 H -49.691 -16.211 -30.370 1.00 . A A . 12 PRO HG3 1 1
4 6684 1 1 12 PRO N N -50.733 -15.325 -27.873 1.00 . A A . 12 PRO N 1 1
4 6685 1 1 12 PRO O O -49.348 -14.482 -25.662 1.00 . A A . 12 PRO O 1 1
4 6686 1 1 13 TYR C C -45.706 -15.541 -24.695 1.00 . A A . 13 TYR C 1 1
4 6687 1 1 13 TYR CA C -47.199 -15.782 -24.491 1.00 . A A . 13 TYR CA 1 1
4 6688 1 1 13 TYR CB C -47.412 -16.875 -23.443 1.00 . A A . 13 TYR CB 1 1
4 6689 1 1 13 TYR CD1 C -49.751 -16.070 -22.936 1.00 . A A . 13 TYR CD1 1 1
4 6690 1 1 13 TYR CD2 C -49.356 -18.421 -22.992 1.00 . A A . 13 TYR CD2 1 1
4 6691 1 1 13 TYR CE1 C -51.081 -16.297 -22.639 1.00 . A A . 13 TYR CE1 1 1
4 6692 1 1 13 TYR CE2 C -50.685 -18.655 -22.695 1.00 . A A . 13 TYR CE2 1 1
4 6693 1 1 13 TYR CG C -48.867 -17.127 -23.117 1.00 . A A . 13 TYR CG 1 1
4 6694 1 1 13 TYR CZ C -51.543 -17.590 -22.519 1.00 . A A . 13 TYR CZ 1 1
4 6695 1 1 13 TYR H H -47.506 -16.925 -26.245 1.00 . A A . 13 TYR H 1 1
4 6696 1 1 13 TYR HA H -47.654 -14.867 -24.142 1.00 . A A . 13 TYR HA 1 1
4 6697 1 1 13 TYR HB2 H -46.989 -17.799 -23.807 1.00 . A A . 13 TYR HB2 1 1
4 6698 1 1 13 TYR HB3 H -46.911 -16.590 -22.530 1.00 . A A . 13 TYR HB3 1 1
4 6699 1 1 13 TYR HD1 H -49.386 -15.058 -23.030 1.00 . A A . 13 TYR HD1 1 1
4 6700 1 1 13 TYR HD2 H -48.682 -19.252 -23.130 1.00 . A A . 13 TYR HD2 1 1
4 6701 1 1 13 TYR HE1 H -51.753 -15.462 -22.501 1.00 . A A . 13 TYR HE1 1 1
4 6702 1 1 13 TYR HE2 H -51.048 -19.669 -22.601 1.00 . A A . 13 TYR HE2 1 1
4 6703 1 1 13 TYR HH H -53.421 -17.297 -22.807 1.00 . A A . 13 TYR HH 1 1
4 6704 1 1 13 TYR N N -47.841 -16.151 -25.747 1.00 . A A . 13 TYR N 1 1
4 6705 1 1 13 TYR O O -45.199 -15.634 -25.813 1.00 . A A . 13 TYR O 1 1
4 6706 1 1 13 TYR OH O -52.868 -17.819 -22.223 1.00 . A A . 13 TYR OH 1 1
4 6707 1 1 14 GLY C C -42.883 -15.154 -22.353 1.00 . A A . 14 GLY C 1 1
4 6708 1 1 14 GLY CA C -43.581 -14.982 -23.689 1.00 . A A . 14 GLY CA 1 1
4 6709 1 1 14 GLY H H -45.464 -15.171 -22.743 1.00 . A A . 14 GLY H 1 1
4 6710 1 1 14 GLY HA2 H -43.146 -15.671 -24.400 1.00 . A A . 14 GLY HA2 1 1
4 6711 1 1 14 GLY HA3 H -43.421 -13.973 -24.038 1.00 . A A . 14 GLY HA3 1 1
4 6712 1 1 14 GLY N N -45.008 -15.231 -23.607 1.00 . A A . 14 GLY N 1 1
4 6713 1 1 14 GLY O O -43.403 -15.815 -21.455 1.00 . A A . 14 GLY O 1 1
4 6714 1 1 15 GLN C C -41.292 -13.507 -20.038 1.00 . A A . 15 GLN C 1 1
4 6715 1 1 15 GLN CA C -40.933 -14.647 -20.989 1.00 . A A . 15 GLN CA 1 1
4 6716 1 1 15 GLN CB C -39.433 -14.622 -21.296 1.00 . A A . 15 GLN CB 1 1
4 6717 1 1 15 GLN CD C -37.952 -16.484 -22.151 1.00 . A A . 15 GLN CD 1 1
4 6718 1 1 15 GLN CG C -38.725 -15.928 -20.971 1.00 . A A . 15 GLN CG 1 1
4 6719 1 1 15 GLN H H -41.342 -14.045 -22.976 1.00 . A A . 15 GLN H 1 1
4 6720 1 1 15 GLN HA H -41.178 -15.585 -20.514 1.00 . A A . 15 GLN HA 1 1
4 6721 1 1 15 GLN HB2 H -39.297 -14.416 -22.347 1.00 . A A . 15 GLN HB2 1 1
4 6722 1 1 15 GLN HB3 H -38.970 -13.834 -20.722 1.00 . A A . 15 GLN HB3 1 1
4 6723 1 1 15 GLN HE21 H -39.528 -17.560 -22.709 1.00 . A A . 15 GLN HE21 1 1
4 6724 1 1 15 GLN HE22 H -38.125 -17.714 -23.704 1.00 . A A . 15 GLN HE22 1 1
4 6725 1 1 15 GLN HG2 H -38.035 -15.756 -20.159 1.00 . A A . 15 GLN HG2 1 1
4 6726 1 1 15 GLN HG3 H -39.463 -16.657 -20.667 1.00 . A A . 15 GLN HG3 1 1
4 6727 1 1 15 GLN N N -41.703 -14.557 -22.224 1.00 . A A . 15 GLN N 1 1
4 6728 1 1 15 GLN NE2 N -38.600 -17.340 -22.934 1.00 . A A . 15 GLN NE2 1 1
4 6729 1 1 15 GLN O O -41.199 -13.651 -18.819 1.00 . A A . 15 GLN O 1 1
4 6730 1 1 15 GLN OE1 O -36.786 -16.149 -22.358 1.00 . A A . 15 GLN OE1 1 1
4 6731 1 1 16 THR C C -40.880 -10.696 -19.009 1.00 . A A . 16 THR C 1 1
4 6732 1 1 16 THR CA C -42.073 -11.213 -19.806 1.00 . A A . 16 THR CA 1 1
4 6733 1 1 16 THR CB C -43.223 -11.562 -18.860 1.00 . A A . 16 THR CB 1 1
4 6734 1 1 16 THR CG2 C -43.701 -10.383 -18.040 1.00 . A A . 16 THR CG2 1 1
4 6735 1 1 16 THR H H -41.753 -12.322 -21.581 1.00 . A A . 16 THR H 1 1
4 6736 1 1 16 THR HA H -42.399 -10.438 -20.484 1.00 . A A . 16 THR HA 1 1
4 6737 1 1 16 THR HB H -42.891 -12.329 -18.175 1.00 . A A . 16 THR HB 1 1
4 6738 1 1 16 THR HG1 H -44.059 -12.815 -20.111 1.00 . A A . 16 THR HG1 1 1
4 6739 1 1 16 THR HG21 H -44.615 -9.995 -18.467 1.00 . A A . 16 THR HG21 1 1
4 6740 1 1 16 THR HG22 H -42.945 -9.612 -18.043 1.00 . A A . 16 THR HG22 1 1
4 6741 1 1 16 THR HG23 H -43.886 -10.702 -17.025 1.00 . A A . 16 THR HG23 1 1
4 6742 1 1 16 THR N N -41.701 -12.376 -20.604 1.00 . A A . 16 THR N 1 1
4 6743 1 1 16 THR O O -40.569 -11.211 -17.934 1.00 . A A . 16 THR O 1 1
4 6744 1 1 16 THR OG1 O -44.334 -12.062 -19.583 1.00 . A A . 16 THR OG1 1 1
4 6745 1 1 17 ALA C C -38.759 -7.697 -19.425 1.00 . A A . 17 ALA C 1 1
4 6746 1 1 17 ALA CA C -39.057 -9.089 -18.879 1.00 . A A . 17 ALA CA 1 1
4 6747 1 1 17 ALA CB C -37.844 -9.992 -19.040 1.00 . A A . 17 ALA CB 1 1
4 6748 1 1 17 ALA H H -40.512 -9.309 -20.399 1.00 . A A . 17 ALA H 1 1
4 6749 1 1 17 ALA HA H -39.280 -9.010 -17.824 1.00 . A A . 17 ALA HA 1 1
4 6750 1 1 17 ALA HB1 H -37.737 -10.270 -20.078 1.00 . A A . 17 ALA HB1 1 1
4 6751 1 1 17 ALA HB2 H -37.975 -10.881 -18.441 1.00 . A A . 17 ALA HB2 1 1
4 6752 1 1 17 ALA HB3 H -36.958 -9.467 -18.715 1.00 . A A . 17 ALA HB3 1 1
4 6753 1 1 17 ALA N N -40.215 -9.676 -19.541 1.00 . A A . 17 ALA N 1 1
4 6754 1 1 17 ALA O O -38.429 -7.539 -20.601 1.00 . A A . 17 ALA O 1 1
4 6755 1 1 18 GLN C C -37.215 -4.880 -18.556 1.00 . A A . 18 GLN C 1 1
4 6756 1 1 18 GLN CA C -38.621 -5.312 -18.964 1.00 . A A . 18 GLN CA 1 1
4 6757 1 1 18 GLN CB C -39.660 -4.377 -18.340 1.00 . A A . 18 GLN CB 1 1
4 6758 1 1 18 GLN CD C -41.014 -2.300 -18.820 1.00 . A A . 18 GLN CD 1 1
4 6759 1 1 18 GLN CG C -40.483 -3.611 -19.363 1.00 . A A . 18 GLN CG 1 1
4 6760 1 1 18 GLN H H -39.144 -6.879 -17.642 1.00 . A A . 18 GLN H 1 1
4 6761 1 1 18 GLN HA H -38.702 -5.258 -20.040 1.00 . A A . 18 GLN HA 1 1
4 6762 1 1 18 GLN HB2 H -40.335 -4.964 -17.734 1.00 . A A . 18 GLN HB2 1 1
4 6763 1 1 18 GLN HB3 H -39.154 -3.661 -17.708 1.00 . A A . 18 GLN HB3 1 1
4 6764 1 1 18 GLN HE21 H -41.009 -1.513 -20.647 1.00 . A A . 18 GLN HE21 1 1
4 6765 1 1 18 GLN HE22 H -41.557 -0.472 -19.382 1.00 . A A . 18 GLN HE22 1 1
4 6766 1 1 18 GLN HG2 H -39.861 -3.402 -20.221 1.00 . A A . 18 GLN HG2 1 1
4 6767 1 1 18 GLN HG3 H -41.319 -4.225 -19.666 1.00 . A A . 18 GLN HG3 1 1
4 6768 1 1 18 GLN N N -38.878 -6.691 -18.566 1.00 . A A . 18 GLN N 1 1
4 6769 1 1 18 GLN NE2 N -41.214 -1.331 -19.706 1.00 . A A . 18 GLN NE2 1 1
4 6770 1 1 18 GLN O O -36.629 -5.436 -17.627 1.00 . A A . 18 GLN O 1 1
4 6771 1 1 18 GLN OE1 O -41.243 -2.159 -17.619 1.00 . A A . 18 GLN OE1 1 1
4 6772 1 1 19 LEU C C -35.320 -1.855 -19.002 1.00 . A A . 19 LEU C 1 1
4 6773 1 1 19 LEU CA C -35.343 -3.379 -18.967 1.00 . A A . 19 LEU CA 1 1
4 6774 1 1 19 LEU CB C -34.335 -3.940 -19.972 1.00 . A A . 19 LEU CB 1 1
4 6775 1 1 19 LEU CD1 C -33.736 -6.038 -21.204 1.00 . A A . 19 LEU CD1 1 1
4 6776 1 1 19 LEU CD2 C -32.921 -5.688 -18.866 1.00 . A A . 19 LEU CD2 1 1
4 6777 1 1 19 LEU CG C -34.059 -5.438 -19.845 1.00 . A A . 19 LEU CG 1 1
4 6778 1 1 19 LEU H H -37.196 -3.483 -19.985 1.00 . A A . 19 LEU H 1 1
4 6779 1 1 19 LEU HA H -35.072 -3.710 -17.976 1.00 . A A . 19 LEU HA 1 1
4 6780 1 1 19 LEU HB2 H -34.706 -3.746 -20.968 1.00 . A A . 19 LEU HB2 1 1
4 6781 1 1 19 LEU HB3 H -33.401 -3.413 -19.844 1.00 . A A . 19 LEU HB3 1 1
4 6782 1 1 19 LEU HD11 H -32.664 -6.096 -21.326 1.00 . A A . 19 LEU HD11 1 1
4 6783 1 1 19 LEU HD12 H -34.153 -5.415 -21.982 1.00 . A A . 19 LEU HD12 1 1
4 6784 1 1 19 LEU HD13 H -34.160 -7.029 -21.271 1.00 . A A . 19 LEU HD13 1 1
4 6785 1 1 19 LEU HD21 H -32.840 -4.852 -18.187 1.00 . A A . 19 LEU HD21 1 1
4 6786 1 1 19 LEU HD22 H -31.996 -5.801 -19.411 1.00 . A A . 19 LEU HD22 1 1
4 6787 1 1 19 LEU HD23 H -33.121 -6.589 -18.305 1.00 . A A . 19 LEU HD23 1 1
4 6788 1 1 19 LEU HG H -34.942 -5.930 -19.465 1.00 . A A . 19 LEU HG 1 1
4 6789 1 1 19 LEU N N -36.680 -3.886 -19.257 1.00 . A A . 19 LEU N 1 1
4 6790 1 1 19 LEU O O -35.423 -1.246 -20.067 1.00 . A A . 19 LEU O 1 1
4 6791 1 1 20 GLN C C -33.759 0.745 -18.052 1.00 . A A . 20 GLN C 1 1
4 6792 1 1 20 GLN CA C -35.149 0.211 -17.725 1.00 . A A . 20 GLN CA 1 1
4 6793 1 1 20 GLN CB C -35.561 0.652 -16.320 1.00 . A A . 20 GLN CB 1 1
4 6794 1 1 20 GLN CD C -37.103 -0.418 -14.628 1.00 . A A . 20 GLN CD 1 1
4 6795 1 1 20 GLN CG C -36.994 0.291 -15.964 1.00 . A A . 20 GLN CG 1 1
4 6796 1 1 20 GLN H H -35.109 -1.783 -17.014 1.00 . A A . 20 GLN H 1 1
4 6797 1 1 20 GLN HA H -35.854 0.612 -18.440 1.00 . A A . 20 GLN HA 1 1
4 6798 1 1 20 GLN HB2 H -34.904 0.185 -15.601 1.00 . A A . 20 GLN HB2 1 1
4 6799 1 1 20 GLN HB3 H -35.454 1.725 -16.247 1.00 . A A . 20 GLN HB3 1 1
4 6800 1 1 20 GLN HE21 H -35.832 0.873 -13.810 1.00 . A A . 20 GLN HE21 1 1
4 6801 1 1 20 GLN HE22 H -36.436 -0.356 -12.756 1.00 . A A . 20 GLN HE22 1 1
4 6802 1 1 20 GLN HG2 H -37.580 1.197 -15.921 1.00 . A A . 20 GLN HG2 1 1
4 6803 1 1 20 GLN HG3 H -37.389 -0.357 -16.733 1.00 . A A . 20 GLN HG3 1 1
4 6804 1 1 20 GLN N N -35.186 -1.243 -17.830 1.00 . A A . 20 GLN N 1 1
4 6805 1 1 20 GLN NE2 N -36.385 0.084 -13.630 1.00 . A A . 20 GLN NE2 1 1
4 6806 1 1 20 GLN O O -32.780 0.406 -17.388 1.00 . A A . 20 GLN O 1 1
4 6807 1 1 20 GLN OE1 O -37.825 -1.407 -14.494 1.00 . A A . 20 GLN OE1 1 1
4 6808 1 1 21 GLN C C -32.374 3.663 -19.199 1.00 . A A . 21 GLN C 1 1
4 6809 1 1 21 GLN CA C -32.409 2.167 -19.496 1.00 . A A . 21 GLN CA 1 1
4 6810 1 1 21 GLN CB C -32.178 1.926 -20.989 1.00 . A A . 21 GLN CB 1 1
4 6811 1 1 21 GLN CD C -30.556 0.650 -22.445 1.00 . A A . 21 GLN CD 1 1
4 6812 1 1 21 GLN CG C -31.542 0.580 -21.296 1.00 . A A . 21 GLN CG 1 1
4 6813 1 1 21 GLN H H -34.496 1.818 -19.571 1.00 . A A . 21 GLN H 1 1
4 6814 1 1 21 GLN HA H -31.623 1.682 -18.936 1.00 . A A . 21 GLN HA 1 1
4 6815 1 1 21 GLN HB2 H -33.127 1.978 -21.502 1.00 . A A . 21 GLN HB2 1 1
4 6816 1 1 21 GLN HB3 H -31.530 2.702 -21.371 1.00 . A A . 21 GLN HB3 1 1
4 6817 1 1 21 GLN HE21 H -29.212 -0.360 -21.385 1.00 . A A . 21 GLN HE21 1 1
4 6818 1 1 21 GLN HE22 H -28.719 0.104 -22.975 1.00 . A A . 21 GLN HE22 1 1
4 6819 1 1 21 GLN HG2 H -31.021 0.233 -20.416 1.00 . A A . 21 GLN HG2 1 1
4 6820 1 1 21 GLN HG3 H -32.323 -0.121 -21.553 1.00 . A A . 21 GLN HG3 1 1
4 6821 1 1 21 GLN N N -33.680 1.585 -19.080 1.00 . A A . 21 GLN N 1 1
4 6822 1 1 21 GLN NE2 N -29.376 0.073 -22.249 1.00 . A A . 21 GLN NE2 1 1
4 6823 1 1 21 GLN O O -31.394 4.175 -18.657 1.00 . A A . 21 GLN O 1 1
4 6824 1 1 21 GLN OE1 O -30.850 1.216 -23.498 1.00 . A A . 21 GLN OE1 1 1
4 6825 1 1 22 LEU C C -34.665 6.120 -18.350 1.00 . A A . 22 LEU C 1 1
4 6826 1 1 22 LEU CA C -33.541 5.796 -19.328 1.00 . A A . 22 LEU CA 1 1
4 6827 1 1 22 LEU CB C -33.770 6.531 -20.650 1.00 . A A . 22 LEU CB 1 1
4 6828 1 1 22 LEU CD1 C -33.334 5.194 -22.727 1.00 . A A . 22 LEU CD1 1 1
4 6829 1 1 22 LEU CD2 C -32.350 7.480 -22.488 1.00 . A A . 22 LEU CD2 1 1
4 6830 1 1 22 LEU CG C -32.759 6.210 -21.754 1.00 . A A . 22 LEU CG 1 1
4 6831 1 1 22 LEU H H -34.198 3.893 -19.984 1.00 . A A . 22 LEU H 1 1
4 6832 1 1 22 LEU HA H -32.604 6.125 -18.903 1.00 . A A . 22 LEU HA 1 1
4 6833 1 1 22 LEU HB2 H -34.758 6.279 -21.009 1.00 . A A . 22 LEU HB2 1 1
4 6834 1 1 22 LEU HB3 H -33.737 7.593 -20.457 1.00 . A A . 22 LEU HB3 1 1
4 6835 1 1 22 LEU HD11 H -32.531 4.617 -23.162 1.00 . A A . 22 LEU HD11 1 1
4 6836 1 1 22 LEU HD12 H -33.873 5.708 -23.510 1.00 . A A . 22 LEU HD12 1 1
4 6837 1 1 22 LEU HD13 H -34.007 4.533 -22.201 1.00 . A A . 22 LEU HD13 1 1
4 6838 1 1 22 LEU HD21 H -31.318 7.402 -22.793 1.00 . A A . 22 LEU HD21 1 1
4 6839 1 1 22 LEU HD22 H -32.467 8.330 -21.830 1.00 . A A . 22 LEU HD22 1 1
4 6840 1 1 22 LEU HD23 H -32.976 7.610 -23.358 1.00 . A A . 22 LEU HD23 1 1
4 6841 1 1 22 LEU HG H -31.874 5.782 -21.307 1.00 . A A . 22 LEU HG 1 1
4 6842 1 1 22 LEU N N -33.449 4.358 -19.557 1.00 . A A . 22 LEU N 1 1
4 6843 1 1 22 LEU O O -35.843 5.946 -18.662 1.00 . A A . 22 LEU O 1 1
4 6844 1 1 23 GLN C C -35.323 8.453 -15.932 1.00 . A A . 23 GLN C 1 1
4 6845 1 1 23 GLN CA C -35.269 6.943 -16.140 1.00 . A A . 23 GLN CA 1 1
4 6846 1 1 23 GLN CB C -34.928 6.246 -14.821 1.00 . A A . 23 GLN CB 1 1
4 6847 1 1 23 GLN CD C -32.626 5.215 -14.711 1.00 . A A . 23 GLN CD 1 1
4 6848 1 1 23 GLN CG C -33.481 6.426 -14.395 1.00 . A A . 23 GLN CG 1 1
4 6849 1 1 23 GLN H H -33.339 6.710 -16.975 1.00 . A A . 23 GLN H 1 1
4 6850 1 1 23 GLN HA H -36.238 6.603 -16.476 1.00 . A A . 23 GLN HA 1 1
4 6851 1 1 23 GLN HB2 H -35.562 6.643 -14.044 1.00 . A A . 23 GLN HB2 1 1
4 6852 1 1 23 GLN HB3 H -35.121 5.188 -14.927 1.00 . A A . 23 GLN HB3 1 1
4 6853 1 1 23 GLN HE21 H -32.695 4.639 -12.809 1.00 . A A . 23 GLN HE21 1 1
4 6854 1 1 23 GLN HE22 H -31.791 3.618 -13.869 1.00 . A A . 23 GLN HE22 1 1
4 6855 1 1 23 GLN HG2 H -33.071 7.282 -14.911 1.00 . A A . 23 GLN HG2 1 1
4 6856 1 1 23 GLN HG3 H -33.452 6.602 -13.330 1.00 . A A . 23 GLN HG3 1 1
4 6857 1 1 23 GLN N N -34.293 6.593 -17.165 1.00 . A A . 23 GLN N 1 1
4 6858 1 1 23 GLN NE2 N -32.342 4.409 -13.693 1.00 . A A . 23 GLN NE2 1 1
4 6859 1 1 23 GLN O O -34.625 9.208 -16.609 1.00 . A A . 23 GLN O 1 1
4 6860 1 1 23 GLN OE1 O -32.224 5.006 -15.855 1.00 . A A . 23 GLN OE1 1 1
4 6861 1 1 24 GLN C C -35.410 10.710 -13.522 1.00 . A A . 24 GLN C 1 1
4 6862 1 1 24 GLN CA C -36.299 10.307 -14.694 1.00 . A A . 24 GLN CA 1 1
4 6863 1 1 24 GLN CB C -37.759 10.638 -14.379 1.00 . A A . 24 GLN CB 1 1
4 6864 1 1 24 GLN CD C -39.552 9.662 -15.867 1.00 . A A . 24 GLN CD 1 1
4 6865 1 1 24 GLN CG C -38.620 10.831 -15.617 1.00 . A A . 24 GLN CG 1 1
4 6866 1 1 24 GLN H H -36.686 8.236 -14.485 1.00 . A A . 24 GLN H 1 1
4 6867 1 1 24 GLN HA H -35.994 10.861 -15.569 1.00 . A A . 24 GLN HA 1 1
4 6868 1 1 24 GLN HB2 H -38.180 9.834 -13.795 1.00 . A A . 24 GLN HB2 1 1
4 6869 1 1 24 GLN HB3 H -37.792 11.549 -13.799 1.00 . A A . 24 GLN HB3 1 1
4 6870 1 1 24 GLN HE21 H -41.130 10.806 -15.473 1.00 . A A . 24 GLN HE21 1 1
4 6871 1 1 24 GLN HE22 H -41.476 9.163 -15.882 1.00 . A A . 24 GLN HE22 1 1
4 6872 1 1 24 GLN HG2 H -39.213 11.724 -15.492 1.00 . A A . 24 GLN HG2 1 1
4 6873 1 1 24 GLN HG3 H -37.972 10.947 -16.474 1.00 . A A . 24 GLN HG3 1 1
4 6874 1 1 24 GLN N N -36.156 8.886 -14.991 1.00 . A A . 24 GLN N 1 1
4 6875 1 1 24 GLN NE2 N -40.851 9.901 -15.727 1.00 . A A . 24 GLN NE2 1 1
4 6876 1 1 24 GLN O O -35.673 10.346 -12.376 1.00 . A A . 24 GLN O 1 1
4 6877 1 1 24 GLN OE1 O -39.111 8.558 -16.184 1.00 . A A . 24 GLN OE1 1 1
4 6878 1 1 25 GLN C C -33.567 13.416 -12.549 1.00 . A A . 25 GLN C 1 1
4 6879 1 1 25 GLN CA C -33.427 11.916 -12.788 1.00 . A A . 25 GLN CA 1 1
4 6880 1 1 25 GLN CB C -31.988 11.584 -13.187 1.00 . A A . 25 GLN CB 1 1
4 6881 1 1 25 GLN CD C -30.479 11.523 -15.211 1.00 . A A . 25 GLN CD 1 1
4 6882 1 1 25 GLN CG C -31.523 12.306 -14.441 1.00 . A A . 25 GLN CG 1 1
4 6883 1 1 25 GLN H H -34.198 11.722 -14.749 1.00 . A A . 25 GLN H 1 1
4 6884 1 1 25 GLN HA H -33.667 11.394 -11.873 1.00 . A A . 25 GLN HA 1 1
4 6885 1 1 25 GLN HB2 H -31.330 11.856 -12.375 1.00 . A A . 25 GLN HB2 1 1
4 6886 1 1 25 GLN HB3 H -31.911 10.520 -13.361 1.00 . A A . 25 GLN HB3 1 1
4 6887 1 1 25 GLN HE21 H -29.162 11.791 -13.745 1.00 . A A . 25 GLN HE21 1 1
4 6888 1 1 25 GLN HE22 H -28.599 10.883 -15.104 1.00 . A A . 25 GLN HE22 1 1
4 6889 1 1 25 GLN HG2 H -32.375 12.468 -15.084 1.00 . A A . 25 GLN HG2 1 1
4 6890 1 1 25 GLN HG3 H -31.101 13.259 -14.156 1.00 . A A . 25 GLN HG3 1 1
4 6891 1 1 25 GLN N N -34.356 11.464 -13.817 1.00 . A A . 25 GLN N 1 1
4 6892 1 1 25 GLN NE2 N -29.293 11.385 -14.628 1.00 . A A . 25 GLN NE2 1 1
4 6893 1 1 25 GLN O O -34.217 14.120 -13.323 1.00 . A A . 25 GLN O 1 1
4 6894 1 1 25 GLN OE1 O -30.734 11.046 -16.317 1.00 . A A . 25 GLN OE1 1 1
4 6895 1 1 26 GLN C C -32.148 15.618 -9.912 1.00 . A A . 26 GLN C 1 1
4 6896 1 1 26 GLN CA C -33.010 15.317 -11.135 1.00 . A A . 26 GLN CA 1 1
4 6897 1 1 26 GLN CB C -34.456 15.743 -10.872 1.00 . A A . 26 GLN CB 1 1
4 6898 1 1 26 GLN CD C -34.395 17.681 -12.489 1.00 . A A . 26 GLN CD 1 1
4 6899 1 1 26 GLN CG C -34.698 17.230 -11.075 1.00 . A A . 26 GLN CG 1 1
4 6900 1 1 26 GLN H H -32.450 13.289 -10.896 1.00 . A A . 26 GLN H 1 1
4 6901 1 1 26 GLN HA H -32.626 15.875 -11.976 1.00 . A A . 26 GLN HA 1 1
4 6902 1 1 26 GLN HB2 H -35.106 15.200 -11.543 1.00 . A A . 26 GLN HB2 1 1
4 6903 1 1 26 GLN HB3 H -34.713 15.493 -9.854 1.00 . A A . 26 GLN HB3 1 1
4 6904 1 1 26 GLN HE21 H -33.780 19.450 -11.820 1.00 . A A . 26 GLN HE21 1 1
4 6905 1 1 26 GLN HE22 H -33.709 19.230 -13.532 1.00 . A A . 26 GLN HE22 1 1
4 6906 1 1 26 GLN HG2 H -35.733 17.446 -10.858 1.00 . A A . 26 GLN HG2 1 1
4 6907 1 1 26 GLN HG3 H -34.066 17.781 -10.393 1.00 . A A . 26 GLN HG3 1 1
4 6908 1 1 26 GLN N N -32.953 13.900 -11.474 1.00 . A A . 26 GLN N 1 1
4 6909 1 1 26 GLN NE2 N -33.913 18.912 -12.628 1.00 . A A . 26 GLN NE2 1 1
4 6910 1 1 26 GLN O O -31.417 16.607 -9.884 1.00 . A A . 26 GLN O 1 1
4 6911 1 1 26 GLN OE1 O -34.593 16.935 -13.448 1.00 . A A . 26 GLN OE1 1 1
4 6912 1 1 27 GLN C C -30.025 14.490 -7.875 1.00 . A A . 27 GLN C 1 1
4 6913 1 1 27 GLN CA C -31.472 14.934 -7.677 1.00 . A A . 27 GLN CA 1 1
4 6914 1 1 27 GLN CB C -32.108 14.142 -6.533 1.00 . A A . 27 GLN CB 1 1
4 6915 1 1 27 GLN CD C -32.584 14.005 -4.056 1.00 . A A . 27 GLN CD 1 1
4 6916 1 1 27 GLN CG C -32.016 14.840 -5.185 1.00 . A A . 27 GLN CG 1 1
4 6917 1 1 27 GLN H H -32.843 13.988 -8.984 1.00 . A A . 27 GLN H 1 1
4 6918 1 1 27 GLN HA H -31.482 15.983 -7.426 1.00 . A A . 27 GLN HA 1 1
4 6919 1 1 27 GLN HB2 H -33.152 13.980 -6.759 1.00 . A A . 27 GLN HB2 1 1
4 6920 1 1 27 GLN HB3 H -31.614 13.186 -6.452 1.00 . A A . 27 GLN HB3 1 1
4 6921 1 1 27 GLN HE21 H -34.081 15.292 -3.822 1.00 . A A . 27 GLN HE21 1 1
4 6922 1 1 27 GLN HE22 H -34.084 13.935 -2.752 1.00 . A A . 27 GLN HE22 1 1
4 6923 1 1 27 GLN HG2 H -30.977 15.048 -4.972 1.00 . A A . 27 GLN HG2 1 1
4 6924 1 1 27 GLN HG3 H -32.563 15.769 -5.237 1.00 . A A . 27 GLN HG3 1 1
4 6925 1 1 27 GLN N N -32.242 14.758 -8.903 1.00 . A A . 27 GLN N 1 1
4 6926 1 1 27 GLN NE2 N -33.695 14.456 -3.485 1.00 . A A . 27 GLN NE2 1 1
4 6927 1 1 27 GLN O O -29.096 15.281 -7.717 1.00 . A A . 27 GLN O 1 1
4 6928 1 1 27 GLN OE1 O -32.031 12.963 -3.700 1.00 . A A . 27 GLN OE1 1 1
4 6929 1 1 28 GLN C C -27.688 12.705 -7.157 1.00 . A A . 28 GLN C 1 1
4 6930 1 1 28 GLN CA C -28.511 12.668 -8.441 1.00 . A A . 28 GLN CA 1 1
4 6931 1 1 28 GLN CB C -27.790 13.444 -9.546 1.00 . A A . 28 GLN CB 1 1
4 6932 1 1 28 GLN CD C -26.372 12.657 -11.485 1.00 . A A . 28 GLN CD 1 1
4 6933 1 1 28 GLN CG C -26.479 12.808 -9.980 1.00 . A A . 28 GLN CG 1 1
4 6934 1 1 28 GLN H H -30.624 12.638 -8.333 1.00 . A A . 28 GLN H 1 1
4 6935 1 1 28 GLN HA H -28.625 11.641 -8.752 1.00 . A A . 28 GLN HA 1 1
4 6936 1 1 28 GLN HB2 H -28.438 13.507 -10.408 1.00 . A A . 28 GLN HB2 1 1
4 6937 1 1 28 GLN HB3 H -27.580 14.442 -9.191 1.00 . A A . 28 GLN HB3 1 1
4 6938 1 1 28 GLN HE21 H -26.378 10.677 -11.312 1.00 . A A . 28 GLN HE21 1 1
4 6939 1 1 28 GLN HE22 H -26.267 11.289 -12.924 1.00 . A A . 28 GLN HE22 1 1
4 6940 1 1 28 GLN HG2 H -25.662 13.425 -9.637 1.00 . A A . 28 GLN HG2 1 1
4 6941 1 1 28 GLN HG3 H -26.401 11.829 -9.529 1.00 . A A . 28 GLN HG3 1 1
4 6942 1 1 28 GLN N N -29.845 13.219 -8.222 1.00 . A A . 28 GLN N 1 1
4 6943 1 1 28 GLN NE2 N -26.336 11.416 -11.954 1.00 . A A . 28 GLN NE2 1 1
4 6944 1 1 28 GLN O O -27.778 13.654 -6.378 1.00 . A A . 28 GLN O 1 1
4 6945 1 1 28 GLN OE1 O -26.324 13.645 -12.218 1.00 . A A . 28 GLN OE1 1 1
4 6946 1 1 29 HIS C C -24.579 11.811 -6.100 1.00 . A A . 29 HIS C 1 1
4 6947 1 1 29 HIS CA C -26.048 11.581 -5.754 1.00 . A A . 29 HIS CA 1 1
4 6948 1 1 29 HIS CB C -26.216 10.216 -5.083 1.00 . A A . 29 HIS CB 1 1
4 6949 1 1 29 HIS CD2 C -28.211 10.847 -3.550 1.00 . A A . 29 HIS CD2 1 1
4 6950 1 1 29 HIS CE1 C -29.435 9.055 -3.863 1.00 . A A . 29 HIS CE1 1 1
4 6951 1 1 29 HIS CG C -27.541 10.041 -4.407 1.00 . A A . 29 HIS CG 1 1
4 6952 1 1 29 HIS H H -26.858 10.940 -7.602 1.00 . A A . 29 HIS H 1 1
4 6953 1 1 29 HIS HA H -26.367 12.351 -5.067 1.00 . A A . 29 HIS HA 1 1
4 6954 1 1 29 HIS HB2 H -26.121 9.442 -5.829 1.00 . A A . 29 HIS HB2 1 1
4 6955 1 1 29 HIS HB3 H -25.443 10.091 -4.340 1.00 . A A . 29 HIS HB3 1 1
4 6956 1 1 29 HIS HD1 H -28.123 8.158 -5.152 1.00 . A A . 29 HIS HD1 1 1
4 6957 1 1 29 HIS HD2 H -27.883 11.810 -3.185 1.00 . A A . 29 HIS HD2 1 1
4 6958 1 1 29 HIS HE1 H -30.239 8.336 -3.805 1.00 . A A . 29 HIS HE1 1 1
4 6959 1 1 29 HIS HE2 H -30.030 10.513 -2.553 1.00 . A A . 29 HIS HE2 1 1
4 6960 1 1 29 HIS N N -26.886 11.667 -6.944 1.00 . A A . 29 HIS N 1 1
4 6961 1 1 29 HIS ND1 N -28.335 8.927 -4.583 1.00 . A A . 29 HIS ND1 1 1
4 6962 1 1 29 HIS NE2 N -29.384 10.210 -3.226 1.00 . A A . 29 HIS NE2 1 1
4 6963 1 1 29 HIS O O -23.685 11.377 -5.372 1.00 . A A . 29 HIS O 1 1
4 6964 1 1 30 ILE C C -22.133 11.506 -7.729 1.00 . A A . 30 ILE C 1 1
4 6965 1 1 30 ILE CA C -22.971 12.782 -7.653 1.00 . A A . 30 ILE CA 1 1
4 6966 1 1 30 ILE CB C -22.277 13.787 -6.712 1.00 . A A . 30 ILE CB 1 1
4 6967 1 1 30 ILE CD1 C -23.863 14.970 -5.110 1.00 . A A . 30 ILE CD1 1 1
4 6968 1 1 30 ILE CG1 C -23.183 14.995 -6.461 1.00 . A A . 30 ILE CG1 1 1
4 6969 1 1 30 ILE CG2 C -20.944 14.227 -7.298 1.00 . A A . 30 ILE CG2 1 1
4 6970 1 1 30 ILE H H -25.085 12.817 -7.754 1.00 . A A . 30 ILE H 1 1
4 6971 1 1 30 ILE HA H -23.025 13.223 -8.638 1.00 . A A . 30 ILE HA 1 1
4 6972 1 1 30 ILE HB H -22.083 13.291 -5.773 1.00 . A A . 30 ILE HB 1 1
4 6973 1 1 30 ILE HD11 H -23.417 15.714 -4.467 1.00 . A A . 30 ILE HD11 1 1
4 6974 1 1 30 ILE HD12 H -23.745 13.993 -4.665 1.00 . A A . 30 ILE HD12 1 1
4 6975 1 1 30 ILE HD13 H -24.915 15.184 -5.232 1.00 . A A . 30 ILE HD13 1 1
4 6976 1 1 30 ILE HG12 H -22.594 15.898 -6.517 1.00 . A A . 30 ILE HG12 1 1
4 6977 1 1 30 ILE HG13 H -23.952 15.025 -7.220 1.00 . A A . 30 ILE HG13 1 1
4 6978 1 1 30 ILE HG21 H -20.150 13.628 -6.878 1.00 . A A . 30 ILE HG21 1 1
4 6979 1 1 30 ILE HG22 H -20.773 15.267 -7.063 1.00 . A A . 30 ILE HG22 1 1
4 6980 1 1 30 ILE HG23 H -20.963 14.099 -8.371 1.00 . A A . 30 ILE HG23 1 1
4 6981 1 1 30 ILE N N -24.333 12.496 -7.215 1.00 . A A . 30 ILE N 1 1
4 6982 1 1 30 ILE O O -21.171 11.337 -6.977 1.00 . A A . 30 ILE O 1 1
4 6983 1 1 31 PRO C C -20.382 9.524 -9.428 1.00 . A A . 31 PRO C 1 1
4 6984 1 1 31 PRO CA C -21.765 9.323 -8.814 1.00 . A A . 31 PRO CA 1 1
4 6985 1 1 31 PRO CB C -22.661 8.526 -9.764 1.00 . A A . 31 PRO CB 1 1
4 6986 1 1 31 PRO CD C -23.622 10.707 -9.579 1.00 . A A . 31 PRO CD 1 1
4 6987 1 1 31 PRO CG C -23.415 9.559 -10.527 1.00 . A A . 31 PRO CG 1 1
4 6988 1 1 31 PRO HA H -21.668 8.794 -7.877 1.00 . A A . 31 PRO HA 1 1
4 6989 1 1 31 PRO HB2 H -22.049 7.919 -10.416 1.00 . A A . 31 PRO HB2 1 1
4 6990 1 1 31 PRO HB3 H -23.325 7.895 -9.193 1.00 . A A . 31 PRO HB3 1 1
4 6991 1 1 31 PRO HD2 H -23.585 11.647 -10.111 1.00 . A A . 31 PRO HD2 1 1
4 6992 1 1 31 PRO HD3 H -24.563 10.603 -9.061 1.00 . A A . 31 PRO HD3 1 1
4 6993 1 1 31 PRO HG2 H -22.837 9.877 -11.383 1.00 . A A . 31 PRO HG2 1 1
4 6994 1 1 31 PRO HG3 H -24.367 9.158 -10.845 1.00 . A A . 31 PRO HG3 1 1
4 6995 1 1 31 PRO N N -22.489 10.587 -8.643 1.00 . A A . 31 PRO N 1 1
4 6996 1 1 31 PRO O O -20.154 10.490 -10.158 1.00 . A A . 31 PRO O 1 1
4 6997 1 1 32 PRO C C -18.046 8.828 -11.187 1.00 . A A . 32 PRO C 1 1
4 6998 1 1 32 PRO CA C -18.071 8.698 -9.668 1.00 . A A . 32 PRO CA 1 1
4 6999 1 1 32 PRO CB C -17.437 7.374 -9.235 1.00 . A A . 32 PRO CB 1 1
4 7000 1 1 32 PRO CD C -19.624 7.433 -8.276 1.00 . A A . 32 PRO CD 1 1
4 7001 1 1 32 PRO CG C -18.220 6.948 -8.043 1.00 . A A . 32 PRO CG 1 1
4 7002 1 1 32 PRO HA H -17.528 9.521 -9.229 1.00 . A A . 32 PRO HA 1 1
4 7003 1 1 32 PRO HB2 H -17.514 6.654 -10.037 1.00 . A A . 32 PRO HB2 1 1
4 7004 1 1 32 PRO HB3 H -16.398 7.533 -8.987 1.00 . A A . 32 PRO HB3 1 1
4 7005 1 1 32 PRO HD2 H -20.206 6.674 -8.781 1.00 . A A . 32 PRO HD2 1 1
4 7006 1 1 32 PRO HD3 H -20.089 7.708 -7.342 1.00 . A A . 32 PRO HD3 1 1
4 7007 1 1 32 PRO HG2 H -18.204 5.871 -7.957 1.00 . A A . 32 PRO HG2 1 1
4 7008 1 1 32 PRO HG3 H -17.811 7.402 -7.153 1.00 . A A . 32 PRO HG3 1 1
4 7009 1 1 32 PRO N N -19.437 8.613 -9.139 1.00 . A A . 32 PRO N 1 1
4 7010 1 1 32 PRO O O -17.987 7.829 -11.905 1.00 . A A . 32 PRO O 1 1
4 7011 1 1 33 THR C C -16.751 10.970 -13.522 1.00 . A A . 33 THR C 1 1
4 7012 1 1 33 THR CA C -18.069 10.326 -13.105 1.00 . A A . 33 THR CA 1 1
4 7013 1 1 33 THR CB C -19.238 11.231 -13.496 1.00 . A A . 33 THR CB 1 1
4 7014 1 1 33 THR CG2 C -20.589 10.567 -13.339 1.00 . A A . 33 THR CG2 1 1
4 7015 1 1 33 THR H H -18.134 10.819 -11.048 1.00 . A A . 33 THR H 1 1
4 7016 1 1 33 THR HA H -18.172 9.381 -13.616 1.00 . A A . 33 THR HA 1 1
4 7017 1 1 33 THR HB H -19.129 11.518 -14.531 1.00 . A A . 33 THR HB 1 1
4 7018 1 1 33 THR HG1 H -18.359 12.777 -12.673 1.00 . A A . 33 THR HG1 1 1
4 7019 1 1 33 THR HG21 H -21.322 11.306 -13.049 1.00 . A A . 33 THR HG21 1 1
4 7020 1 1 33 THR HG22 H -20.527 9.802 -12.579 1.00 . A A . 33 THR HG22 1 1
4 7021 1 1 33 THR HG23 H -20.881 10.119 -14.278 1.00 . A A . 33 THR HG23 1 1
4 7022 1 1 33 THR N N -18.089 10.065 -11.670 1.00 . A A . 33 THR N 1 1
4 7023 1 1 33 THR O O -15.932 11.334 -12.678 1.00 . A A . 33 THR O 1 1
4 7024 1 1 33 THR OG1 O -19.246 12.409 -12.707 1.00 . A A . 33 THR OG1 1 1
4 7025 1 1 34 GLN C C -15.164 13.136 -14.842 1.00 . A A . 34 GLN C 1 1
4 7026 1 1 34 GLN CA C -15.334 11.709 -15.357 1.00 . A A . 34 GLN CA 1 1
4 7027 1 1 34 GLN CB C -15.359 11.703 -16.888 1.00 . A A . 34 GLN CB 1 1
4 7028 1 1 34 GLN CD C -14.895 10.127 -18.808 1.00 . A A . 34 GLN CD 1 1
4 7029 1 1 34 GLN CG C -14.384 10.715 -17.508 1.00 . A A . 34 GLN CG 1 1
4 7030 1 1 34 GLN H H -17.243 10.800 -15.453 1.00 . A A . 34 GLN H 1 1
4 7031 1 1 34 GLN HA H -14.499 11.116 -15.017 1.00 . A A . 34 GLN HA 1 1
4 7032 1 1 34 GLN HB2 H -16.354 11.447 -17.219 1.00 . A A . 34 GLN HB2 1 1
4 7033 1 1 34 GLN HB3 H -15.113 12.691 -17.247 1.00 . A A . 34 GLN HB3 1 1
4 7034 1 1 34 GLN HE21 H -15.810 8.668 -17.816 1.00 . A A . 34 GLN HE21 1 1
4 7035 1 1 34 GLN HE22 H -15.981 8.630 -19.535 1.00 . A A . 34 GLN HE22 1 1
4 7036 1 1 34 GLN HG2 H -13.451 11.224 -17.702 1.00 . A A . 34 GLN HG2 1 1
4 7037 1 1 34 GLN HG3 H -14.213 9.910 -16.807 1.00 . A A . 34 GLN HG3 1 1
4 7038 1 1 34 GLN N N -16.553 11.109 -14.829 1.00 . A A . 34 GLN N 1 1
4 7039 1 1 34 GLN NE2 N -15.637 9.031 -18.710 1.00 . A A . 34 GLN NE2 1 1
4 7040 1 1 34 GLN O O -15.738 14.076 -15.391 1.00 . A A . 34 GLN O 1 1
4 7041 1 1 34 GLN OE1 O -14.627 10.654 -19.888 1.00 . A A . 34 GLN OE1 1 1
4 7042 1 1 35 MET C C -13.054 15.353 -13.968 1.00 . A A . 35 MET C 1 1
4 7043 1 1 35 MET CA C -14.130 14.599 -13.193 1.00 . A A . 35 MET CA 1 1
4 7044 1 1 35 MET CB C -13.717 14.451 -11.728 1.00 . A A . 35 MET CB 1 1
4 7045 1 1 35 MET CE C -14.000 18.146 -9.841 1.00 . A A . 35 MET CE 1 1
4 7046 1 1 35 MET CG C -14.229 15.570 -10.835 1.00 . A A . 35 MET CG 1 1
4 7047 1 1 35 MET H H -13.946 12.499 -13.390 1.00 . A A . 35 MET H 1 1
4 7048 1 1 35 MET HA H -15.052 15.159 -13.243 1.00 . A A . 35 MET HA 1 1
4 7049 1 1 35 MET HB2 H -14.100 13.515 -11.349 1.00 . A A . 35 MET HB2 1 1
4 7050 1 1 35 MET HB3 H -12.639 14.438 -11.670 1.00 . A A . 35 MET HB3 1 1
4 7051 1 1 35 MET HE1 H -14.497 18.679 -10.637 1.00 . A A . 35 MET HE1 1 1
4 7052 1 1 35 MET HE2 H -13.376 18.830 -9.285 1.00 . A A . 35 MET HE2 1 1
4 7053 1 1 35 MET HE3 H -14.738 17.715 -9.180 1.00 . A A . 35 MET HE3 1 1
4 7054 1 1 35 MET HG2 H -15.085 16.027 -11.310 1.00 . A A . 35 MET HG2 1 1
4 7055 1 1 35 MET HG3 H -14.528 15.148 -9.887 1.00 . A A . 35 MET HG3 1 1
4 7056 1 1 35 MET N N -14.374 13.288 -13.784 1.00 . A A . 35 MET N 1 1
4 7057 1 1 35 MET O O -12.019 15.725 -13.414 1.00 . A A . 35 MET O 1 1
4 7058 1 1 35 MET SD S -12.988 16.842 -10.537 1.00 . A A . 35 MET SD 1 1
4 7059 1 1 36 ASN C C -11.004 15.586 -16.127 1.00 . A A . 36 ASN C 1 1
4 7060 1 1 36 ASN CA C -12.359 16.290 -16.106 1.00 . A A . 36 ASN CA 1 1
4 7061 1 1 36 ASN CB C -12.191 17.731 -15.623 1.00 . A A . 36 ASN CB 1 1
4 7062 1 1 36 ASN CG C -13.254 18.657 -16.182 1.00 . A A . 36 ASN CG 1 1
4 7063 1 1 36 ASN H H -14.148 15.259 -15.639 1.00 . A A . 36 ASN H 1 1
4 7064 1 1 36 ASN HA H -12.760 16.301 -17.108 1.00 . A A . 36 ASN HA 1 1
4 7065 1 1 36 ASN HB2 H -12.254 17.753 -14.546 1.00 . A A . 36 ASN HB2 1 1
4 7066 1 1 36 ASN HB3 H -11.223 18.097 -15.930 1.00 . A A . 36 ASN HB3 1 1
4 7067 1 1 36 ASN HD21 H -12.337 20.231 -15.388 1.00 . A A . 36 ASN HD21 1 1
4 7068 1 1 36 ASN HD22 H -13.783 20.571 -16.271 1.00 . A A . 36 ASN HD22 1 1
4 7069 1 1 36 ASN N N -13.305 15.578 -15.254 1.00 . A A . 36 ASN N 1 1
4 7070 1 1 36 ASN ND2 N -13.109 19.951 -15.920 1.00 . A A . 36 ASN ND2 1 1
4 7071 1 1 36 ASN O O -10.108 15.924 -15.354 1.00 . A A . 36 ASN O 1 1
4 7072 1 1 36 ASN OD1 O -14.193 18.214 -16.843 1.00 . A A . 36 ASN OD1 1 1
4 7073 1 1 37 PRO C C -8.457 14.692 -17.723 1.00 . A A . 37 PRO C 1 1
4 7074 1 1 37 PRO CA C -9.582 13.845 -17.139 1.00 . A A . 37 PRO CA 1 1
4 7075 1 1 37 PRO CB C -9.939 12.702 -18.091 1.00 . A A . 37 PRO CB 1 1
4 7076 1 1 37 PRO CD C -11.854 14.129 -17.981 1.00 . A A . 37 PRO CD 1 1
4 7077 1 1 37 PRO CG C -11.078 13.223 -18.897 1.00 . A A . 37 PRO CG 1 1
4 7078 1 1 37 PRO HA H -9.270 13.441 -16.187 1.00 . A A . 37 PRO HA 1 1
4 7079 1 1 37 PRO HB2 H -9.088 12.468 -18.714 1.00 . A A . 37 PRO HB2 1 1
4 7080 1 1 37 PRO HB3 H -10.226 11.830 -17.521 1.00 . A A . 37 PRO HB3 1 1
4 7081 1 1 37 PRO HD2 H -12.270 14.958 -18.533 1.00 . A A . 37 PRO HD2 1 1
4 7082 1 1 37 PRO HD3 H -12.635 13.579 -17.478 1.00 . A A . 37 PRO HD3 1 1
4 7083 1 1 37 PRO HG2 H -10.705 13.777 -19.745 1.00 . A A . 37 PRO HG2 1 1
4 7084 1 1 37 PRO HG3 H -11.700 12.404 -19.227 1.00 . A A . 37 PRO HG3 1 1
4 7085 1 1 37 PRO N N -10.837 14.595 -17.019 1.00 . A A . 37 PRO N 1 1
4 7086 1 1 37 PRO O O -8.227 14.689 -18.932 1.00 . A A . 37 PRO O 1 1
4 7087 1 1 38 GLU C C -5.316 15.572 -17.110 1.00 . A A . 38 GLU C 1 1
4 7088 1 1 38 GLU CA C -6.661 16.276 -17.288 1.00 . A A . 38 GLU CA 1 1
4 7089 1 1 38 GLU CB C -6.669 17.587 -16.498 1.00 . A A . 38 GLU CB 1 1
4 7090 1 1 38 GLU CD C -8.338 19.157 -17.561 1.00 . A A . 38 GLU CD 1 1
4 7091 1 1 38 GLU CG C -8.041 18.231 -16.397 1.00 . A A . 38 GLU CG 1 1
4 7092 1 1 38 GLU H H -7.993 15.383 -15.905 1.00 . A A . 38 GLU H 1 1
4 7093 1 1 38 GLU HA H -6.805 16.496 -18.333 1.00 . A A . 38 GLU HA 1 1
4 7094 1 1 38 GLU HB2 H -6.312 17.393 -15.497 1.00 . A A . 38 GLU HB2 1 1
4 7095 1 1 38 GLU HB3 H -6.001 18.286 -16.979 1.00 . A A . 38 GLU HB3 1 1
4 7096 1 1 38 GLU HG2 H -8.791 17.454 -16.377 1.00 . A A . 38 GLU HG2 1 1
4 7097 1 1 38 GLU HG3 H -8.092 18.801 -15.482 1.00 . A A . 38 GLU HG3 1 1
4 7098 1 1 38 GLU N N -7.760 15.421 -16.856 1.00 . A A . 38 GLU N 1 1
4 7099 1 1 38 GLU O O -5.132 14.799 -16.170 1.00 . A A . 38 GLU O 1 1
4 7100 1 1 38 GLU OE1 O -7.599 20.149 -17.734 1.00 . A A . 38 GLU OE1 1 1
4 7101 1 1 38 GLU OE2 O -9.310 18.891 -18.298 1.00 . A A . 38 GLU OE2 1 1
4 7102 1 1 39 PRO C C -2.312 15.509 -16.628 1.00 . A A . 39 PRO C 1 1
4 7103 1 1 39 PRO CA C -3.022 15.222 -17.948 1.00 . A A . 39 PRO CA 1 1
4 7104 1 1 39 PRO CB C -2.264 15.873 -19.110 1.00 . A A . 39 PRO CB 1 1
4 7105 1 1 39 PRO CD C -4.486 16.744 -19.165 1.00 . A A . 39 PRO CD 1 1
4 7106 1 1 39 PRO CG C -3.322 16.364 -20.035 1.00 . A A . 39 PRO CG 1 1
4 7107 1 1 39 PRO HA H -3.071 14.154 -18.102 1.00 . A A . 39 PRO HA 1 1
4 7108 1 1 39 PRO HB2 H -1.657 16.686 -18.736 1.00 . A A . 39 PRO HB2 1 1
4 7109 1 1 39 PRO HB3 H -1.633 15.138 -19.589 1.00 . A A . 39 PRO HB3 1 1
4 7110 1 1 39 PRO HD2 H -4.406 17.776 -18.854 1.00 . A A . 39 PRO HD2 1 1
4 7111 1 1 39 PRO HD3 H -5.417 16.575 -19.685 1.00 . A A . 39 PRO HD3 1 1
4 7112 1 1 39 PRO HG2 H -2.964 17.226 -20.579 1.00 . A A . 39 PRO HG2 1 1
4 7113 1 1 39 PRO HG3 H -3.607 15.579 -20.719 1.00 . A A . 39 PRO HG3 1 1
4 7114 1 1 39 PRO N N -4.354 15.834 -18.012 1.00 . A A . 39 PRO N 1 1
4 7115 1 1 39 PRO O O -1.371 14.808 -16.253 1.00 . A A . 39 PRO O 1 1
4 7116 1 1 40 ASP C C -2.154 15.751 -13.670 1.00 . A A . 40 ASP C 1 1
4 7117 1 1 40 ASP CA C -2.170 16.925 -14.647 1.00 . A A . 40 ASP CA 1 1
4 7118 1 1 40 ASP CB C -2.935 18.100 -14.036 1.00 . A A . 40 ASP CB 1 1
4 7119 1 1 40 ASP CG C -4.423 17.827 -13.922 1.00 . A A . 40 ASP CG 1 1
4 7120 1 1 40 ASP H H -3.516 17.069 -16.275 1.00 . A A . 40 ASP H 1 1
4 7121 1 1 40 ASP HA H -1.153 17.232 -14.836 1.00 . A A . 40 ASP HA 1 1
4 7122 1 1 40 ASP HB2 H -2.548 18.297 -13.047 1.00 . A A . 40 ASP HB2 1 1
4 7123 1 1 40 ASP HB3 H -2.794 18.975 -14.654 1.00 . A A . 40 ASP HB3 1 1
4 7124 1 1 40 ASP N N -2.766 16.545 -15.926 1.00 . A A . 40 ASP N 1 1
4 7125 1 1 40 ASP O O -1.360 15.728 -12.730 1.00 . A A . 40 ASP O 1 1
4 7126 1 1 40 ASP OD1 O -4.793 16.668 -13.640 1.00 . A A . 40 ASP OD1 1 1
4 7127 1 1 40 ASP OD2 O -5.215 18.773 -14.112 1.00 . A A . 40 ASP OD2 1 1
4 7128 1 1 41 VAL C C -1.868 12.736 -13.160 1.00 . A A . 41 VAL C 1 1
4 7129 1 1 41 VAL CA C -3.117 13.605 -13.034 1.00 . A A . 41 VAL CA 1 1
4 7130 1 1 41 VAL CB C -4.359 12.754 -13.362 1.00 . A A . 41 VAL CB 1 1
4 7131 1 1 41 VAL CG1 C -5.632 13.524 -13.054 1.00 . A A . 41 VAL CG1 1 1
4 7132 1 1 41 VAL CG2 C -4.332 12.312 -14.818 1.00 . A A . 41 VAL CG2 1 1
4 7133 1 1 41 VAL H H -3.645 14.853 -14.659 1.00 . A A . 41 VAL H 1 1
4 7134 1 1 41 VAL HA H -3.202 13.947 -12.012 1.00 . A A . 41 VAL HA 1 1
4 7135 1 1 41 VAL HB H -4.339 11.871 -12.741 1.00 . A A . 41 VAL HB 1 1
4 7136 1 1 41 VAL HG11 H -5.493 14.566 -13.303 1.00 . A A . 41 VAL HG11 1 1
4 7137 1 1 41 VAL HG12 H -5.862 13.433 -12.003 1.00 . A A . 41 VAL HG12 1 1
4 7138 1 1 41 VAL HG13 H -6.447 13.121 -13.637 1.00 . A A . 41 VAL HG13 1 1
4 7139 1 1 41 VAL HG21 H -5.332 12.353 -15.226 1.00 . A A . 41 VAL HG21 1 1
4 7140 1 1 41 VAL HG22 H -3.959 11.300 -14.880 1.00 . A A . 41 VAL HG22 1 1
4 7141 1 1 41 VAL HG23 H -3.685 12.969 -15.383 1.00 . A A . 41 VAL HG23 1 1
4 7142 1 1 41 VAL N N -3.035 14.778 -13.896 1.00 . A A . 41 VAL N 1 1
4 7143 1 1 41 VAL O O -1.923 11.621 -13.679 1.00 . A A . 41 VAL O 1 1
4 7144 1 1 42 LEU C C 0.573 11.449 -11.663 1.00 . A A . 42 LEU C 1 1
4 7145 1 1 42 LEU CA C 0.521 12.526 -12.740 1.00 . A A . 42 LEU CA 1 1
4 7146 1 1 42 LEU CB C 1.698 13.489 -12.573 1.00 . A A . 42 LEU CB 1 1
4 7147 1 1 42 LEU CD1 C 2.190 15.947 -12.633 1.00 . A A . 42 LEU CD1 1 1
4 7148 1 1 42 LEU CD2 C 2.327 14.595 -14.732 1.00 . A A . 42 LEU CD2 1 1
4 7149 1 1 42 LEU CG C 1.609 14.772 -13.402 1.00 . A A . 42 LEU CG 1 1
4 7150 1 1 42 LEU H H -0.759 14.148 -12.279 1.00 . A A . 42 LEU H 1 1
4 7151 1 1 42 LEU HA H 0.587 12.055 -13.709 1.00 . A A . 42 LEU HA 1 1
4 7152 1 1 42 LEU HB2 H 1.766 13.763 -11.530 1.00 . A A . 42 LEU HB2 1 1
4 7153 1 1 42 LEU HB3 H 2.603 12.970 -12.850 1.00 . A A . 42 LEU HB3 1 1
4 7154 1 1 42 LEU HD11 H 1.399 16.457 -12.102 1.00 . A A . 42 LEU HD11 1 1
4 7155 1 1 42 LEU HD12 H 2.659 16.633 -13.323 1.00 . A A . 42 LEU HD12 1 1
4 7156 1 1 42 LEU HD13 H 2.924 15.589 -11.927 1.00 . A A . 42 LEU HD13 1 1
4 7157 1 1 42 LEU HD21 H 3.124 13.876 -14.617 1.00 . A A . 42 LEU HD21 1 1
4 7158 1 1 42 LEU HD22 H 2.740 15.543 -15.046 1.00 . A A . 42 LEU HD22 1 1
4 7159 1 1 42 LEU HD23 H 1.628 14.243 -15.475 1.00 . A A . 42 LEU HD23 1 1
4 7160 1 1 42 LEU HG H 0.571 14.988 -13.608 1.00 . A A . 42 LEU HG 1 1
4 7161 1 1 42 LEU N N -0.741 13.255 -12.682 1.00 . A A . 42 LEU N 1 1
4 7162 1 1 42 LEU O O 1.191 10.401 -11.847 1.00 . A A . 42 LEU O 1 1
4 7163 1 1 43 ARG C C -0.980 9.557 -9.732 1.00 . A A . 43 ARG C 1 1
4 7164 1 1 43 ARG CA C -0.105 10.775 -9.424 1.00 . A A . 43 ARG CA 1 1
4 7165 1 1 43 ARG CB C -0.606 11.468 -8.155 1.00 . A A . 43 ARG CB 1 1
4 7166 1 1 43 ARG CD C -1.916 13.580 -7.764 1.00 . A A . 43 ARG CD 1 1
4 7167 1 1 43 ARG CG C -1.945 12.168 -8.330 1.00 . A A . 43 ARG CG 1 1
4 7168 1 1 43 ARG CZ C -3.055 15.010 -9.417 1.00 . A A . 43 ARG CZ 1 1
4 7169 1 1 43 ARG H H -0.546 12.573 -10.445 1.00 . A A . 43 ARG H 1 1
4 7170 1 1 43 ARG HA H 0.907 10.436 -9.258 1.00 . A A . 43 ARG HA 1 1
4 7171 1 1 43 ARG HB2 H -0.712 10.728 -7.375 1.00 . A A . 43 ARG HB2 1 1
4 7172 1 1 43 ARG HB3 H 0.124 12.200 -7.846 1.00 . A A . 43 ARG HB3 1 1
4 7173 1 1 43 ARG HD2 H -1.960 13.522 -6.687 1.00 . A A . 43 ARG HD2 1 1
4 7174 1 1 43 ARG HD3 H -0.991 14.053 -8.060 1.00 . A A . 43 ARG HD3 1 1
4 7175 1 1 43 ARG HE H -3.818 14.465 -7.656 1.00 . A A . 43 ARG HE 1 1
4 7176 1 1 43 ARG HG2 H -2.179 12.219 -9.382 1.00 . A A . 43 ARG HG2 1 1
4 7177 1 1 43 ARG HG3 H -2.706 11.600 -7.817 1.00 . A A . 43 ARG HG3 1 1
4 7178 1 1 43 ARG HH11 H -1.215 14.388 -9.980 1.00 . A A . 43 ARG HH11 1 1
4 7179 1 1 43 ARG HH12 H -2.038 15.397 -11.121 1.00 . A A . 43 ARG HH12 1 1
4 7180 1 1 43 ARG HH21 H -4.901 15.792 -9.155 1.00 . A A . 43 ARG HH21 1 1
4 7181 1 1 43 ARG HH22 H -4.129 16.194 -10.654 1.00 . A A . 43 ARG HH22 1 1
4 7182 1 1 43 ARG N N -0.077 11.718 -10.535 1.00 . A A . 43 ARG N 1 1
4 7183 1 1 43 ARG NE N -3.037 14.385 -8.242 1.00 . A A . 43 ARG NE 1 1
4 7184 1 1 43 ARG NH1 N -2.018 14.925 -10.240 1.00 . A A . 43 ARG NH1 1 1
4 7185 1 1 43 ARG NH2 N -4.116 15.724 -9.772 1.00 . A A . 43 ARG NH2 1 1
4 7186 1 1 43 ARG O O -1.049 8.622 -8.935 1.00 . A A . 43 ARG O 1 1
4 7187 1 1 44 ASN C C -1.641 7.262 -11.714 1.00 . A A . 44 ASN C 1 1
4 7188 1 1 44 ASN CA C -2.496 8.445 -11.276 1.00 . A A . 44 ASN CA 1 1
4 7189 1 1 44 ASN CB C -3.438 8.860 -12.407 1.00 . A A . 44 ASN CB 1 1
4 7190 1 1 44 ASN CG C -4.799 8.203 -12.296 1.00 . A A . 44 ASN CG 1 1
4 7191 1 1 44 ASN H H -1.555 10.327 -11.491 1.00 . A A . 44 ASN H 1 1
4 7192 1 1 44 ASN HA H -3.081 8.157 -10.415 1.00 . A A . 44 ASN HA 1 1
4 7193 1 1 44 ASN HB2 H -3.574 9.931 -12.381 1.00 . A A . 44 ASN HB2 1 1
4 7194 1 1 44 ASN HB3 H -2.999 8.580 -13.354 1.00 . A A . 44 ASN HB3 1 1
4 7195 1 1 44 ASN HD21 H -3.950 6.409 -12.171 1.00 . A A . 44 ASN HD21 1 1
4 7196 1 1 44 ASN HD22 H -5.677 6.428 -12.104 1.00 . A A . 44 ASN HD22 1 1
4 7197 1 1 44 ASN N N -1.643 9.563 -10.887 1.00 . A A . 44 ASN N 1 1
4 7198 1 1 44 ASN ND2 N -4.810 6.879 -12.179 1.00 . A A . 44 ASN ND2 1 1
4 7199 1 1 44 ASN O O -1.018 7.297 -12.774 1.00 . A A . 44 ASN O 1 1
4 7200 1 1 44 ASN OD1 O -5.830 8.875 -12.314 1.00 . A A . 44 ASN OD1 1 1
4 7201 1 1 45 LEU C C -1.660 3.826 -11.492 1.00 . A A . 45 LEU C 1 1
4 7202 1 1 45 LEU CA C -0.795 5.043 -11.181 1.00 . A A . 45 LEU CA 1 1
4 7203 1 1 45 LEU CB C 0.124 4.718 -10.000 1.00 . A A . 45 LEU CB 1 1
4 7204 1 1 45 LEU CD1 C 2.219 5.452 -11.185 1.00 . A A . 45 LEU CD1 1 1
4 7205 1 1 45 LEU CD2 C 1.060 7.011 -9.603 1.00 . A A . 45 LEU CD2 1 1
4 7206 1 1 45 LEU CG C 1.400 5.559 -9.904 1.00 . A A . 45 LEU CG 1 1
4 7207 1 1 45 LEU H H -2.104 6.262 -10.045 1.00 . A A . 45 LEU H 1 1
4 7208 1 1 45 LEU HA H -0.185 5.264 -12.044 1.00 . A A . 45 LEU HA 1 1
4 7209 1 1 45 LEU HB2 H -0.439 4.852 -9.087 1.00 . A A . 45 LEU HB2 1 1
4 7210 1 1 45 LEU HB3 H 0.409 3.679 -10.072 1.00 . A A . 45 LEU HB3 1 1
4 7211 1 1 45 LEU HD11 H 3.173 4.998 -10.964 1.00 . A A . 45 LEU HD11 1 1
4 7212 1 1 45 LEU HD12 H 2.377 6.438 -11.596 1.00 . A A . 45 LEU HD12 1 1
4 7213 1 1 45 LEU HD13 H 1.690 4.844 -11.902 1.00 . A A . 45 LEU HD13 1 1
4 7214 1 1 45 LEU HD21 H 1.972 7.584 -9.521 1.00 . A A . 45 LEU HD21 1 1
4 7215 1 1 45 LEU HD22 H 0.514 7.067 -8.674 1.00 . A A . 45 LEU HD22 1 1
4 7216 1 1 45 LEU HD23 H 0.454 7.412 -10.401 1.00 . A A . 45 LEU HD23 1 1
4 7217 1 1 45 LEU HG H 2.007 5.184 -9.092 1.00 . A A . 45 LEU HG 1 1
4 7218 1 1 45 LEU N N -1.598 6.225 -10.884 1.00 . A A . 45 LEU N 1 1
4 7219 1 1 45 LEU O O -2.423 3.360 -10.648 1.00 . A A . 45 LEU O 1 1
4 7220 1 1 46 MET C C -1.365 0.887 -12.756 1.00 . A A . 46 MET C 1 1
4 7221 1 1 46 MET CA C -2.219 2.093 -13.110 1.00 . A A . 46 MET CA 1 1
4 7222 1 1 46 MET CB C -2.503 2.129 -14.617 1.00 . A A . 46 MET CB 1 1
4 7223 1 1 46 MET CE C -4.756 0.054 -17.160 1.00 . A A . 46 MET CE 1 1
4 7224 1 1 46 MET CG C -2.944 0.792 -15.194 1.00 . A A . 46 MET CG 1 1
4 7225 1 1 46 MET H H -0.845 3.688 -13.309 1.00 . A A . 46 MET H 1 1
4 7226 1 1 46 MET HA H -3.148 2.047 -12.563 1.00 . A A . 46 MET HA 1 1
4 7227 1 1 46 MET HB2 H -3.281 2.852 -14.807 1.00 . A A . 46 MET HB2 1 1
4 7228 1 1 46 MET HB3 H -1.605 2.437 -15.132 1.00 . A A . 46 MET HB3 1 1
4 7229 1 1 46 MET HE1 H -4.844 -0.360 -18.154 1.00 . A A . 46 MET HE1 1 1
4 7230 1 1 46 MET HE2 H -5.539 0.781 -17.003 1.00 . A A . 46 MET HE2 1 1
4 7231 1 1 46 MET HE3 H -4.847 -0.738 -16.432 1.00 . A A . 46 MET HE3 1 1
4 7232 1 1 46 MET HG2 H -2.196 0.050 -14.960 1.00 . A A . 46 MET HG2 1 1
4 7233 1 1 46 MET HG3 H -3.881 0.510 -14.740 1.00 . A A . 46 MET HG3 1 1
4 7234 1 1 46 MET N N -1.496 3.290 -12.696 1.00 . A A . 46 MET N 1 1
4 7235 1 1 46 MET O O -0.287 0.704 -13.317 1.00 . A A . 46 MET O 1 1
4 7236 1 1 46 MET SD S -3.160 0.847 -16.984 1.00 . A A . 46 MET SD 1 1
4 7237 1 1 47 VAL C C -1.558 -2.380 -11.894 1.00 . A A . 47 VAL C 1 1
4 7238 1 1 47 VAL CA C -1.039 -1.055 -11.352 1.00 . A A . 47 VAL CA 1 1
4 7239 1 1 47 VAL CB C -0.976 -1.120 -9.809 1.00 . A A . 47 VAL CB 1 1
4 7240 1 1 47 VAL CG1 C -0.687 0.255 -9.230 1.00 . A A . 47 VAL CG1 1 1
4 7241 1 1 47 VAL CG2 C -2.264 -1.688 -9.223 1.00 . A A . 47 VAL CG2 1 1
4 7242 1 1 47 VAL H H -2.671 0.298 -11.355 1.00 . A A . 47 VAL H 1 1
4 7243 1 1 47 VAL HA H -0.030 -0.915 -11.712 1.00 . A A . 47 VAL HA 1 1
4 7244 1 1 47 VAL HB H -0.163 -1.775 -9.535 1.00 . A A . 47 VAL HB 1 1
4 7245 1 1 47 VAL HG11 H -0.571 0.178 -8.159 1.00 . A A . 47 VAL HG11 1 1
4 7246 1 1 47 VAL HG12 H -1.506 0.921 -9.457 1.00 . A A . 47 VAL HG12 1 1
4 7247 1 1 47 VAL HG13 H 0.223 0.643 -9.663 1.00 . A A . 47 VAL HG13 1 1
4 7248 1 1 47 VAL HG21 H -3.054 -1.615 -9.951 1.00 . A A . 47 VAL HG21 1 1
4 7249 1 1 47 VAL HG22 H -2.536 -1.128 -8.341 1.00 . A A . 47 VAL HG22 1 1
4 7250 1 1 47 VAL HG23 H -2.112 -2.724 -8.958 1.00 . A A . 47 VAL HG23 1 1
4 7251 1 1 47 VAL N N -1.818 0.091 -11.797 1.00 . A A . 47 VAL N 1 1
4 7252 1 1 47 VAL O O -2.747 -2.681 -11.827 1.00 . A A . 47 VAL O 1 1
4 7253 1 1 48 ASN C C 0.131 -5.464 -12.426 1.00 . A A . 48 ASN C 1 1
4 7254 1 1 48 ASN CA C -0.924 -4.491 -12.933 1.00 . A A . 48 ASN CA 1 1
4 7255 1 1 48 ASN CB C -0.948 -4.469 -14.464 1.00 . A A . 48 ASN CB 1 1
4 7256 1 1 48 ASN CG C -1.153 -5.847 -15.064 1.00 . A A . 48 ASN CG 1 1
4 7257 1 1 48 ASN H H 0.303 -2.871 -12.395 1.00 . A A . 48 ASN H 1 1
4 7258 1 1 48 ASN HA H -1.891 -4.796 -12.561 1.00 . A A . 48 ASN HA 1 1
4 7259 1 1 48 ASN HB2 H -1.756 -3.833 -14.793 1.00 . A A . 48 ASN HB2 1 1
4 7260 1 1 48 ASN HB3 H -0.011 -4.072 -14.827 1.00 . A A . 48 ASN HB3 1 1
4 7261 1 1 48 ASN HD21 H -1.007 -5.098 -16.900 1.00 . A A . 48 ASN HD21 1 1
4 7262 1 1 48 ASN HD22 H -1.273 -6.802 -16.804 1.00 . A A . 48 ASN HD22 1 1
4 7263 1 1 48 ASN N N -0.627 -3.174 -12.402 1.00 . A A . 48 ASN N 1 1
4 7264 1 1 48 ASN ND2 N -1.143 -5.923 -16.390 1.00 . A A . 48 ASN ND2 1 1
4 7265 1 1 48 ASN O O 1.321 -5.152 -12.422 1.00 . A A . 48 ASN O 1 1
4 7266 1 1 48 ASN OD1 O -1.317 -6.833 -14.344 1.00 . A A . 48 ASN OD1 1 1
4 7267 1 1 49 TYR C C -0.039 -8.976 -11.351 1.00 . A A . 49 TYR C 1 1
4 7268 1 1 49 TYR CA C 0.616 -7.609 -11.423 1.00 . A A . 49 TYR CA 1 1
4 7269 1 1 49 TYR CB C 1.053 -7.159 -10.025 1.00 . A A . 49 TYR CB 1 1
4 7270 1 1 49 TYR CD1 C 1.524 -9.343 -8.831 1.00 . A A . 49 TYR CD1 1 1
4 7271 1 1 49 TYR CD2 C 3.292 -7.760 -9.031 1.00 . A A . 49 TYR CD2 1 1
4 7272 1 1 49 TYR CE1 C 2.359 -10.194 -8.131 1.00 . A A . 49 TYR CE1 1 1
4 7273 1 1 49 TYR CE2 C 4.134 -8.606 -8.338 1.00 . A A . 49 TYR CE2 1 1
4 7274 1 1 49 TYR CG C 1.975 -8.112 -9.292 1.00 . A A . 49 TYR CG 1 1
4 7275 1 1 49 TYR CZ C 3.662 -9.821 -7.888 1.00 . A A . 49 TYR CZ 1 1
4 7276 1 1 49 TYR H H -1.266 -6.813 -11.969 1.00 . A A . 49 TYR H 1 1
4 7277 1 1 49 TYR HA H 1.476 -7.657 -12.070 1.00 . A A . 49 TYR HA 1 1
4 7278 1 1 49 TYR HB2 H 1.565 -6.213 -10.108 1.00 . A A . 49 TYR HB2 1 1
4 7279 1 1 49 TYR HB3 H 0.171 -7.026 -9.414 1.00 . A A . 49 TYR HB3 1 1
4 7280 1 1 49 TYR HD1 H 0.505 -9.634 -9.024 1.00 . A A . 49 TYR HD1 1 1
4 7281 1 1 49 TYR HD2 H 3.660 -6.811 -9.385 1.00 . A A . 49 TYR HD2 1 1
4 7282 1 1 49 TYR HE1 H 1.988 -11.146 -7.782 1.00 . A A . 49 TYR HE1 1 1
4 7283 1 1 49 TYR HE2 H 5.152 -8.311 -8.147 1.00 . A A . 49 TYR HE2 1 1
4 7284 1 1 49 TYR HH H 4.020 -11.053 -6.455 1.00 . A A . 49 TYR HH 1 1
4 7285 1 1 49 TYR N N -0.306 -6.624 -11.966 1.00 . A A . 49 TYR N 1 1
4 7286 1 1 49 TYR O O 0.391 -9.926 -12.005 1.00 . A A . 49 TYR O 1 1
4 7287 1 1 49 TYR OH O 4.497 -10.665 -7.192 1.00 . A A . 49 TYR OH 1 1
4 7288 1 1 50 ILE C C -3.145 -10.275 -11.134 1.00 . A A . 50 ILE C 1 1
4 7289 1 1 50 ILE CA C -1.821 -10.310 -10.377 1.00 . A A . 50 ILE CA 1 1
4 7290 1 1 50 ILE CB C -2.092 -10.637 -8.886 1.00 . A A . 50 ILE CB 1 1
4 7291 1 1 50 ILE CD1 C -1.964 -9.675 -6.522 1.00 . A A . 50 ILE CD1 1 1
4 7292 1 1 50 ILE CG1 C -1.953 -9.385 -8.008 1.00 . A A . 50 ILE CG1 1 1
4 7293 1 1 50 ILE CG2 C -1.150 -11.735 -8.410 1.00 . A A . 50 ILE CG2 1 1
4 7294 1 1 50 ILE H H -1.377 -8.255 -10.062 1.00 . A A . 50 ILE H 1 1
4 7295 1 1 50 ILE HA H -1.213 -11.104 -10.788 1.00 . A A . 50 ILE HA 1 1
4 7296 1 1 50 ILE HB H -3.102 -11.012 -8.803 1.00 . A A . 50 ILE HB 1 1
4 7297 1 1 50 ILE HD11 H -0.949 -9.726 -6.157 1.00 . A A . 50 ILE HD11 1 1
4 7298 1 1 50 ILE HD12 H -2.460 -10.617 -6.343 1.00 . A A . 50 ILE HD12 1 1
4 7299 1 1 50 ILE HD13 H -2.493 -8.887 -6.005 1.00 . A A . 50 ILE HD13 1 1
4 7300 1 1 50 ILE HG12 H -1.022 -8.891 -8.237 1.00 . A A . 50 ILE HG12 1 1
4 7301 1 1 50 ILE HG13 H -2.770 -8.713 -8.220 1.00 . A A . 50 ILE HG13 1 1
4 7302 1 1 50 ILE HG21 H -0.128 -11.418 -8.547 1.00 . A A . 50 ILE HG21 1 1
4 7303 1 1 50 ILE HG22 H -1.326 -12.634 -8.983 1.00 . A A . 50 ILE HG22 1 1
4 7304 1 1 50 ILE HG23 H -1.328 -11.934 -7.365 1.00 . A A . 50 ILE HG23 1 1
4 7305 1 1 50 ILE N N -1.087 -9.061 -10.548 1.00 . A A . 50 ILE N 1 1
4 7306 1 1 50 ILE O O -3.663 -9.203 -11.442 1.00 . A A . 50 ILE O 1 1
4 7307 1 1 51 PRO C C -6.174 -11.279 -11.229 1.00 . A A . 51 PRO C 1 1
4 7308 1 1 51 PRO CA C -4.983 -11.540 -12.158 1.00 . A A . 51 PRO CA 1 1
4 7309 1 1 51 PRO CB C -4.971 -12.975 -12.692 1.00 . A A . 51 PRO CB 1 1
4 7310 1 1 51 PRO CD C -3.168 -12.783 -11.114 1.00 . A A . 51 PRO CD 1 1
4 7311 1 1 51 PRO CG C -4.184 -13.742 -11.683 1.00 . A A . 51 PRO CG 1 1
4 7312 1 1 51 PRO HA H -5.017 -10.845 -12.985 1.00 . A A . 51 PRO HA 1 1
4 7313 1 1 51 PRO HB2 H -5.983 -13.343 -12.773 1.00 . A A . 51 PRO HB2 1 1
4 7314 1 1 51 PRO HB3 H -4.495 -12.996 -13.660 1.00 . A A . 51 PRO HB3 1 1
4 7315 1 1 51 PRO HD2 H -3.087 -12.912 -10.045 1.00 . A A . 51 PRO HD2 1 1
4 7316 1 1 51 PRO HD3 H -2.207 -12.931 -11.584 1.00 . A A . 51 PRO HD3 1 1
4 7317 1 1 51 PRO HG2 H -4.838 -14.100 -10.902 1.00 . A A . 51 PRO HG2 1 1
4 7318 1 1 51 PRO HG3 H -3.686 -14.571 -12.163 1.00 . A A . 51 PRO HG3 1 1
4 7319 1 1 51 PRO N N -3.714 -11.451 -11.442 1.00 . A A . 51 PRO N 1 1
4 7320 1 1 51 PRO O O -6.474 -10.127 -10.917 1.00 . A A . 51 PRO O 1 1
4 7321 1 1 52 THR C C -7.521 -11.922 -8.441 1.00 . A A . 52 THR C 1 1
4 7322 1 1 52 THR CA C -7.982 -12.190 -9.875 1.00 . A A . 52 THR CA 1 1
4 7323 1 1 52 THR CB C -8.857 -13.444 -9.916 1.00 . A A . 52 THR CB 1 1
4 7324 1 1 52 THR CG2 C -10.300 -13.182 -9.544 1.00 . A A . 52 THR CG2 1 1
4 7325 1 1 52 THR H H -6.565 -13.237 -11.039 1.00 . A A . 52 THR H 1 1
4 7326 1 1 52 THR HA H -8.565 -11.346 -10.214 1.00 . A A . 52 THR HA 1 1
4 7327 1 1 52 THR HB H -8.462 -14.168 -9.217 1.00 . A A . 52 THR HB 1 1
4 7328 1 1 52 THR HG1 H -8.478 -14.908 -11.161 1.00 . A A . 52 THR HG1 1 1
4 7329 1 1 52 THR HG21 H -10.892 -13.087 -10.442 1.00 . A A . 52 THR HG21 1 1
4 7330 1 1 52 THR HG22 H -10.364 -12.267 -8.972 1.00 . A A . 52 THR HG22 1 1
4 7331 1 1 52 THR HG23 H -10.675 -14.003 -8.951 1.00 . A A . 52 THR HG23 1 1
4 7332 1 1 52 THR N N -6.844 -12.339 -10.775 1.00 . A A . 52 THR N 1 1
4 7333 1 1 52 THR O O -8.337 -11.670 -7.555 1.00 . A A . 52 THR O 1 1
4 7334 1 1 52 THR OG1 O -8.845 -14.022 -11.209 1.00 . A A . 52 THR OG1 1 1
4 7335 1 1 53 THR C C -5.251 -10.304 -6.686 1.00 . A A . 53 THR C 1 1
4 7336 1 1 53 THR CA C -5.643 -11.766 -6.892 1.00 . A A . 53 THR CA 1 1
4 7337 1 1 53 THR CB C -4.423 -12.665 -6.679 1.00 . A A . 53 THR CB 1 1
4 7338 1 1 53 THR CG2 C -4.757 -13.975 -5.997 1.00 . A A . 53 THR CG2 1 1
4 7339 1 1 53 THR H H -5.608 -12.203 -8.961 1.00 . A A . 53 THR H 1 1
4 7340 1 1 53 THR HA H -6.398 -12.027 -6.165 1.00 . A A . 53 THR HA 1 1
4 7341 1 1 53 THR HB H -3.709 -12.143 -6.059 1.00 . A A . 53 THR HB 1 1
4 7342 1 1 53 THR HG1 H -4.336 -13.603 -8.399 1.00 . A A . 53 THR HG1 1 1
4 7343 1 1 53 THR HG21 H -4.301 -14.790 -6.540 1.00 . A A . 53 THR HG21 1 1
4 7344 1 1 53 THR HG22 H -5.828 -14.110 -5.979 1.00 . A A . 53 THR HG22 1 1
4 7345 1 1 53 THR HG23 H -4.379 -13.960 -4.985 1.00 . A A . 53 THR HG23 1 1
4 7346 1 1 53 THR N N -6.210 -11.990 -8.218 1.00 . A A . 53 THR N 1 1
4 7347 1 1 53 THR O O -4.522 -9.981 -5.748 1.00 . A A . 53 THR O 1 1
4 7348 1 1 53 THR OG1 O -3.800 -12.969 -7.916 1.00 . A A . 53 THR OG1 1 1
4 7349 1 1 54 VAL C C -6.071 -7.392 -6.219 1.00 . A A . 54 VAL C 1 1
4 7350 1 1 54 VAL CA C -5.412 -8.001 -7.447 1.00 . A A . 54 VAL CA 1 1
4 7351 1 1 54 VAL CB C -5.865 -7.214 -8.693 1.00 . A A . 54 VAL CB 1 1
4 7352 1 1 54 VAL CG1 C -4.895 -7.426 -9.847 1.00 . A A . 54 VAL CG1 1 1
4 7353 1 1 54 VAL CG2 C -7.279 -7.608 -9.093 1.00 . A A . 54 VAL CG2 1 1
4 7354 1 1 54 VAL H H -6.308 -9.727 -8.286 1.00 . A A . 54 VAL H 1 1
4 7355 1 1 54 VAL HA H -4.340 -7.905 -7.354 1.00 . A A . 54 VAL HA 1 1
4 7356 1 1 54 VAL HB H -5.865 -6.162 -8.446 1.00 . A A . 54 VAL HB 1 1
4 7357 1 1 54 VAL HG11 H -4.459 -6.478 -10.128 1.00 . A A . 54 VAL HG11 1 1
4 7358 1 1 54 VAL HG12 H -5.423 -7.843 -10.690 1.00 . A A . 54 VAL HG12 1 1
4 7359 1 1 54 VAL HG13 H -4.113 -8.104 -9.541 1.00 . A A . 54 VAL HG13 1 1
4 7360 1 1 54 VAL HG21 H -7.844 -6.721 -9.337 1.00 . A A . 54 VAL HG21 1 1
4 7361 1 1 54 VAL HG22 H -7.755 -8.122 -8.272 1.00 . A A . 54 VAL HG22 1 1
4 7362 1 1 54 VAL HG23 H -7.242 -8.259 -9.953 1.00 . A A . 54 VAL HG23 1 1
4 7363 1 1 54 VAL N N -5.731 -9.421 -7.557 1.00 . A A . 54 VAL N 1 1
4 7364 1 1 54 VAL O O -7.289 -7.223 -6.173 1.00 . A A . 54 VAL O 1 1
4 7365 1 1 55 ASP C C -5.251 -5.056 -3.809 1.00 . A A . 55 ASP C 1 1
4 7366 1 1 55 ASP CA C -5.759 -6.480 -3.986 1.00 . A A . 55 ASP CA 1 1
4 7367 1 1 55 ASP CB C -5.346 -7.334 -2.786 1.00 . A A . 55 ASP CB 1 1
4 7368 1 1 55 ASP CG C -6.397 -8.363 -2.419 1.00 . A A . 55 ASP CG 1 1
4 7369 1 1 55 ASP H H -4.291 -7.224 -5.315 1.00 . A A . 55 ASP H 1 1
4 7370 1 1 55 ASP HA H -6.838 -6.459 -4.045 1.00 . A A . 55 ASP HA 1 1
4 7371 1 1 55 ASP HB2 H -4.429 -7.852 -3.019 1.00 . A A . 55 ASP HB2 1 1
4 7372 1 1 55 ASP HB3 H -5.184 -6.691 -1.933 1.00 . A A . 55 ASP HB3 1 1
4 7373 1 1 55 ASP N N -5.255 -7.066 -5.220 1.00 . A A . 55 ASP N 1 1
4 7374 1 1 55 ASP O O -4.043 -4.811 -3.793 1.00 . A A . 55 ASP O 1 1
4 7375 1 1 55 ASP OD1 O -7.600 -8.064 -2.573 1.00 . A A . 55 ASP OD1 1 1
4 7376 1 1 55 ASP OD2 O -6.018 -9.467 -1.975 1.00 . A A . 55 ASP OD2 1 1
4 7377 1 1 56 GLU C C -4.951 -2.583 -2.216 1.00 . A A . 56 GLU C 1 1
4 7378 1 1 56 GLU CA C -5.816 -2.726 -3.465 1.00 . A A . 56 GLU CA 1 1
4 7379 1 1 56 GLU CB C -7.072 -1.863 -3.334 1.00 . A A . 56 GLU CB 1 1
4 7380 1 1 56 GLU CD C -9.232 -1.434 -2.095 1.00 . A A . 56 GLU CD 1 1
4 7381 1 1 56 GLU CG C -8.030 -2.344 -2.256 1.00 . A A . 56 GLU CG 1 1
4 7382 1 1 56 GLU H H -7.122 -4.372 -3.665 1.00 . A A . 56 GLU H 1 1
4 7383 1 1 56 GLU HA H -5.253 -2.402 -4.329 1.00 . A A . 56 GLU HA 1 1
4 7384 1 1 56 GLU HB2 H -6.778 -0.851 -3.098 1.00 . A A . 56 GLU HB2 1 1
4 7385 1 1 56 GLU HB3 H -7.597 -1.866 -4.278 1.00 . A A . 56 GLU HB3 1 1
4 7386 1 1 56 GLU HG2 H -8.379 -3.332 -2.516 1.00 . A A . 56 GLU HG2 1 1
4 7387 1 1 56 GLU HG3 H -7.501 -2.386 -1.315 1.00 . A A . 56 GLU HG3 1 1
4 7388 1 1 56 GLU N N -6.177 -4.118 -3.659 1.00 . A A . 56 GLU N 1 1
4 7389 1 1 56 GLU O O -4.192 -1.626 -2.081 1.00 . A A . 56 GLU O 1 1
4 7390 1 1 56 GLU OE1 O -9.964 -1.237 -3.088 1.00 . A A . 56 GLU OE1 1 1
4 7391 1 1 56 GLU OE2 O -9.441 -0.917 -0.977 1.00 . A A . 56 GLU OE2 1 1
4 7392 1 1 57 VAL C C -2.860 -3.830 -0.281 1.00 . A A . 57 VAL C 1 1
4 7393 1 1 57 VAL CA C -4.341 -3.562 -0.054 1.00 . A A . 57 VAL CA 1 1
4 7394 1 1 57 VAL CB C -4.898 -4.631 0.905 1.00 . A A . 57 VAL CB 1 1
4 7395 1 1 57 VAL CG1 C -4.204 -4.555 2.257 1.00 . A A . 57 VAL CG1 1 1
4 7396 1 1 57 VAL CG2 C -6.403 -4.478 1.060 1.00 . A A . 57 VAL CG2 1 1
4 7397 1 1 57 VAL H H -5.711 -4.280 -1.487 1.00 . A A . 57 VAL H 1 1
4 7398 1 1 57 VAL HA H -4.457 -2.596 0.413 1.00 . A A . 57 VAL HA 1 1
4 7399 1 1 57 VAL HB H -4.700 -5.604 0.477 1.00 . A A . 57 VAL HB 1 1
4 7400 1 1 57 VAL HG11 H -4.904 -4.823 3.036 1.00 . A A . 57 VAL HG11 1 1
4 7401 1 1 57 VAL HG12 H -3.848 -3.550 2.423 1.00 . A A . 57 VAL HG12 1 1
4 7402 1 1 57 VAL HG13 H -3.370 -5.240 2.273 1.00 . A A . 57 VAL HG13 1 1
4 7403 1 1 57 VAL HG21 H -6.760 -5.167 1.810 1.00 . A A . 57 VAL HG21 1 1
4 7404 1 1 57 VAL HG22 H -6.885 -4.690 0.118 1.00 . A A . 57 VAL HG22 1 1
4 7405 1 1 57 VAL HG23 H -6.632 -3.466 1.361 1.00 . A A . 57 VAL HG23 1 1
4 7406 1 1 57 VAL N N -5.087 -3.551 -1.307 1.00 . A A . 57 VAL N 1 1
4 7407 1 1 57 VAL O O -2.011 -3.033 0.121 1.00 . A A . 57 VAL O 1 1
4 7408 1 1 58 GLN C C -0.463 -4.129 -1.899 1.00 . A A . 58 GLN C 1 1
4 7409 1 1 58 GLN CA C -1.151 -5.292 -1.199 1.00 . A A . 58 GLN CA 1 1
4 7410 1 1 58 GLN CB C -1.049 -6.573 -2.036 1.00 . A A . 58 GLN CB 1 1
4 7411 1 1 58 GLN CD C -1.023 -7.561 -4.358 1.00 . A A . 58 GLN CD 1 1
4 7412 1 1 58 GLN CG C -1.486 -6.413 -3.483 1.00 . A A . 58 GLN CG 1 1
4 7413 1 1 58 GLN H H -3.256 -5.552 -1.231 1.00 . A A . 58 GLN H 1 1
4 7414 1 1 58 GLN HA H -0.665 -5.455 -0.247 1.00 . A A . 58 GLN HA 1 1
4 7415 1 1 58 GLN HB2 H -0.023 -6.909 -2.031 1.00 . A A . 58 GLN HB2 1 1
4 7416 1 1 58 GLN HB3 H -1.665 -7.334 -1.580 1.00 . A A . 58 GLN HB3 1 1
4 7417 1 1 58 GLN HE21 H -0.203 -6.283 -5.642 1.00 . A A . 58 GLN HE21 1 1
4 7418 1 1 58 GLN HE22 H -0.046 -7.956 -6.044 1.00 . A A . 58 GLN HE22 1 1
4 7419 1 1 58 GLN HG2 H -2.562 -6.367 -3.517 1.00 . A A . 58 GLN HG2 1 1
4 7420 1 1 58 GLN HG3 H -1.073 -5.495 -3.872 1.00 . A A . 58 GLN HG3 1 1
4 7421 1 1 58 GLN N N -2.543 -4.951 -0.929 1.00 . A A . 58 GLN N 1 1
4 7422 1 1 58 GLN NE2 N -0.357 -7.234 -5.459 1.00 . A A . 58 GLN NE2 1 1
4 7423 1 1 58 GLN O O 0.688 -3.805 -1.611 1.00 . A A . 58 GLN O 1 1
4 7424 1 1 58 GLN OE1 O -1.262 -8.728 -4.049 1.00 . A A . 58 GLN OE1 1 1
4 7425 1 1 59 LEU C C -0.733 -1.093 -2.642 1.00 . A A . 59 LEU C 1 1
4 7426 1 1 59 LEU CA C -0.676 -2.336 -3.525 1.00 . A A . 59 LEU CA 1 1
4 7427 1 1 59 LEU CB C -1.473 -2.103 -4.811 1.00 . A A . 59 LEU CB 1 1
4 7428 1 1 59 LEU CD1 C -3.032 -3.130 -6.481 1.00 . A A . 59 LEU CD1 1 1
4 7429 1 1 59 LEU CD2 C -0.623 -3.805 -6.443 1.00 . A A . 59 LEU CD2 1 1
4 7430 1 1 59 LEU CG C -1.814 -3.366 -5.603 1.00 . A A . 59 LEU CG 1 1
4 7431 1 1 59 LEU H H -2.117 -3.783 -2.972 1.00 . A A . 59 LEU H 1 1
4 7432 1 1 59 LEU HA H 0.354 -2.538 -3.776 1.00 . A A . 59 LEU HA 1 1
4 7433 1 1 59 LEU HB2 H -2.395 -1.605 -4.551 1.00 . A A . 59 LEU HB2 1 1
4 7434 1 1 59 LEU HB3 H -0.898 -1.449 -5.451 1.00 . A A . 59 LEU HB3 1 1
4 7435 1 1 59 LEU HD11 H -3.918 -3.472 -5.968 1.00 . A A . 59 LEU HD11 1 1
4 7436 1 1 59 LEU HD12 H -2.920 -3.674 -7.407 1.00 . A A . 59 LEU HD12 1 1
4 7437 1 1 59 LEU HD13 H -3.124 -2.075 -6.693 1.00 . A A . 59 LEU HD13 1 1
4 7438 1 1 59 LEU HD21 H -0.940 -4.558 -7.150 1.00 . A A . 59 LEU HD21 1 1
4 7439 1 1 59 LEU HD22 H 0.140 -4.216 -5.799 1.00 . A A . 59 LEU HD22 1 1
4 7440 1 1 59 LEU HD23 H -0.227 -2.955 -6.977 1.00 . A A . 59 LEU HD23 1 1
4 7441 1 1 59 LEU HG H -2.051 -4.163 -4.913 1.00 . A A . 59 LEU HG 1 1
4 7442 1 1 59 LEU N N -1.195 -3.487 -2.803 1.00 . A A . 59 LEU N 1 1
4 7443 1 1 59 LEU O O 0.050 -0.164 -2.808 1.00 . A A . 59 LEU O 1 1
4 7444 1 1 60 ARG C C -0.588 0.225 0.043 1.00 . A A . 60 ARG C 1 1
4 7445 1 1 60 ARG CA C -1.838 0.027 -0.789 1.00 . A A . 60 ARG CA 1 1
4 7446 1 1 60 ARG CB C -3.026 -0.221 0.142 1.00 . A A . 60 ARG CB 1 1
4 7447 1 1 60 ARG CD C -3.512 1.577 1.833 1.00 . A A . 60 ARG CD 1 1
4 7448 1 1 60 ARG CG C -3.833 1.027 0.451 1.00 . A A . 60 ARG CG 1 1
4 7449 1 1 60 ARG CZ C -4.663 1.764 4.004 1.00 . A A . 60 ARG CZ 1 1
4 7450 1 1 60 ARG H H -2.257 -1.853 -1.616 1.00 . A A . 60 ARG H 1 1
4 7451 1 1 60 ARG HA H -2.023 0.911 -1.374 1.00 . A A . 60 ARG HA 1 1
4 7452 1 1 60 ARG HB2 H -3.684 -0.943 -0.313 1.00 . A A . 60 ARG HB2 1 1
4 7453 1 1 60 ARG HB3 H -2.658 -0.625 1.074 1.00 . A A . 60 ARG HB3 1 1
4 7454 1 1 60 ARG HD2 H -2.790 0.930 2.307 1.00 . A A . 60 ARG HD2 1 1
4 7455 1 1 60 ARG HD3 H -3.091 2.566 1.724 1.00 . A A . 60 ARG HD3 1 1
4 7456 1 1 60 ARG HE H -5.575 1.633 2.234 1.00 . A A . 60 ARG HE 1 1
4 7457 1 1 60 ARG HG2 H -3.601 1.778 -0.286 1.00 . A A . 60 ARG HG2 1 1
4 7458 1 1 60 ARG HG3 H -4.884 0.786 0.404 1.00 . A A . 60 ARG HG3 1 1
4 7459 1 1 60 ARG HH11 H -2.643 1.750 4.124 1.00 . A A . 60 ARG HH11 1 1
4 7460 1 1 60 ARG HH12 H -3.476 1.880 5.636 1.00 . A A . 60 ARG HH12 1 1
4 7461 1 1 60 ARG HH21 H -6.671 1.804 4.222 1.00 . A A . 60 ARG HH21 1 1
4 7462 1 1 60 ARG HH22 H -5.763 1.910 5.693 1.00 . A A . 60 ARG HH22 1 1
4 7463 1 1 60 ARG N N -1.670 -1.089 -1.699 1.00 . A A . 60 ARG N 1 1
4 7464 1 1 60 ARG NE N -4.701 1.659 2.677 1.00 . A A . 60 ARG NE 1 1
4 7465 1 1 60 ARG NH1 N -3.498 1.801 4.640 1.00 . A A . 60 ARG NH1 1 1
4 7466 1 1 60 ARG NH2 N -5.792 1.831 4.696 1.00 . A A . 60 ARG NH2 1 1
4 7467 1 1 60 ARG O O -0.007 1.302 0.055 1.00 . A A . 60 ARG O 1 1
4 7468 1 1 61 GLN C C 2.271 -0.666 0.710 1.00 . A A . 61 GLN C 1 1
4 7469 1 1 61 GLN CA C 1.017 -0.772 1.563 1.00 . A A . 61 GLN CA 1 1
4 7470 1 1 61 GLN CB C 1.097 -2.007 2.462 1.00 . A A . 61 GLN CB 1 1
4 7471 1 1 61 GLN CD C 0.628 -2.527 4.888 1.00 . A A . 61 GLN CD 1 1
4 7472 1 1 61 GLN CG C 0.066 -2.015 3.577 1.00 . A A . 61 GLN CG 1 1
4 7473 1 1 61 GLN H H -0.682 -1.670 0.668 1.00 . A A . 61 GLN H 1 1
4 7474 1 1 61 GLN HA H 0.946 0.109 2.184 1.00 . A A . 61 GLN HA 1 1
4 7475 1 1 61 GLN HB2 H 0.949 -2.888 1.856 1.00 . A A . 61 GLN HB2 1 1
4 7476 1 1 61 GLN HB3 H 2.080 -2.049 2.908 1.00 . A A . 61 GLN HB3 1 1
4 7477 1 1 61 GLN HE21 H -1.159 -3.225 5.409 1.00 . A A . 61 GLN HE21 1 1
4 7478 1 1 61 GLN HE22 H 0.110 -3.482 6.553 1.00 . A A . 61 GLN HE22 1 1
4 7479 1 1 61 GLN HG2 H -0.291 -1.006 3.726 1.00 . A A . 61 GLN HG2 1 1
4 7480 1 1 61 GLN HG3 H -0.759 -2.648 3.282 1.00 . A A . 61 GLN HG3 1 1
4 7481 1 1 61 GLN N N -0.174 -0.830 0.728 1.00 . A A . 61 GLN N 1 1
4 7482 1 1 61 GLN NE2 N -0.227 -3.140 5.699 1.00 . A A . 61 GLN NE2 1 1
4 7483 1 1 61 GLN O O 3.189 0.082 1.031 1.00 . A A . 61 GLN O 1 1
4 7484 1 1 61 GLN OE1 O 1.816 -2.375 5.169 1.00 . A A . 61 GLN OE1 1 1
4 7485 1 1 62 LEU C C 3.605 -0.104 -2.010 1.00 . A A . 62 LEU C 1 1
4 7486 1 1 62 LEU CA C 3.448 -1.429 -1.271 1.00 . A A . 62 LEU CA 1 1
4 7487 1 1 62 LEU CB C 3.318 -2.572 -2.279 1.00 . A A . 62 LEU CB 1 1
4 7488 1 1 62 LEU CD1 C 5.832 -2.732 -2.274 1.00 . A A . 62 LEU CD1 1 1
4 7489 1 1 62 LEU CD2 C 4.482 -4.261 -3.718 1.00 . A A . 62 LEU CD2 1 1
4 7490 1 1 62 LEU CG C 4.569 -2.869 -3.113 1.00 . A A . 62 LEU CG 1 1
4 7491 1 1 62 LEU H H 1.538 -2.005 -0.574 1.00 . A A . 62 LEU H 1 1
4 7492 1 1 62 LEU HA H 4.331 -1.595 -0.673 1.00 . A A . 62 LEU HA 1 1
4 7493 1 1 62 LEU HB2 H 3.053 -3.465 -1.735 1.00 . A A . 62 LEU HB2 1 1
4 7494 1 1 62 LEU HB3 H 2.510 -2.334 -2.956 1.00 . A A . 62 LEU HB3 1 1
4 7495 1 1 62 LEU HD11 H 5.616 -3.002 -1.252 1.00 . A A . 62 LEU HD11 1 1
4 7496 1 1 62 LEU HD12 H 6.180 -1.711 -2.311 1.00 . A A . 62 LEU HD12 1 1
4 7497 1 1 62 LEU HD13 H 6.597 -3.387 -2.666 1.00 . A A . 62 LEU HD13 1 1
4 7498 1 1 62 LEU HD21 H 4.518 -4.999 -2.929 1.00 . A A . 62 LEU HD21 1 1
4 7499 1 1 62 LEU HD22 H 5.312 -4.414 -4.391 1.00 . A A . 62 LEU HD22 1 1
4 7500 1 1 62 LEU HD23 H 3.554 -4.360 -4.262 1.00 . A A . 62 LEU HD23 1 1
4 7501 1 1 62 LEU HG H 4.629 -2.157 -3.923 1.00 . A A . 62 LEU HG 1 1
4 7502 1 1 62 LEU N N 2.302 -1.426 -0.375 1.00 . A A . 62 LEU N 1 1
4 7503 1 1 62 LEU O O 4.718 0.403 -2.150 1.00 . A A . 62 LEU O 1 1
4 7504 1 1 63 PHE C C 2.538 2.908 -2.286 1.00 . A A . 63 PHE C 1 1
4 7505 1 1 63 PHE CA C 2.557 1.711 -3.224 1.00 . A A . 63 PHE CA 1 1
4 7506 1 1 63 PHE CB C 1.424 1.813 -4.246 1.00 . A A . 63 PHE CB 1 1
4 7507 1 1 63 PHE CD1 C 1.633 -0.493 -5.223 1.00 . A A . 63 PHE CD1 1 1
4 7508 1 1 63 PHE CD2 C 1.719 1.379 -6.698 1.00 . A A . 63 PHE CD2 1 1
4 7509 1 1 63 PHE CE1 C 1.795 -1.350 -6.295 1.00 . A A . 63 PHE CE1 1 1
4 7510 1 1 63 PHE CE2 C 1.880 0.527 -7.774 1.00 . A A . 63 PHE CE2 1 1
4 7511 1 1 63 PHE CG C 1.593 0.880 -5.412 1.00 . A A . 63 PHE CG 1 1
4 7512 1 1 63 PHE CZ C 1.919 -0.838 -7.573 1.00 . A A . 63 PHE CZ 1 1
4 7513 1 1 63 PHE H H 1.633 0.013 -2.361 1.00 . A A . 63 PHE H 1 1
4 7514 1 1 63 PHE HA H 3.494 1.722 -3.755 1.00 . A A . 63 PHE HA 1 1
4 7515 1 1 63 PHE HB2 H 0.486 1.586 -3.767 1.00 . A A . 63 PHE HB2 1 1
4 7516 1 1 63 PHE HB3 H 1.392 2.821 -4.633 1.00 . A A . 63 PHE HB3 1 1
4 7517 1 1 63 PHE HD1 H 1.537 -0.894 -4.225 1.00 . A A . 63 PHE HD1 1 1
4 7518 1 1 63 PHE HD2 H 1.689 2.446 -6.857 1.00 . A A . 63 PHE HD2 1 1
4 7519 1 1 63 PHE HE1 H 1.825 -2.417 -6.135 1.00 . A A . 63 PHE HE1 1 1
4 7520 1 1 63 PHE HE2 H 1.977 0.930 -8.771 1.00 . A A . 63 PHE HE2 1 1
4 7521 1 1 63 PHE HZ H 2.046 -1.506 -8.412 1.00 . A A . 63 PHE HZ 1 1
4 7522 1 1 63 PHE N N 2.498 0.454 -2.494 1.00 . A A . 63 PHE N 1 1
4 7523 1 1 63 PHE O O 3.335 3.832 -2.447 1.00 . A A . 63 PHE O 1 1
4 7524 1 1 64 GLU C C 2.891 4.216 0.355 1.00 . A A . 64 GLU C 1 1
4 7525 1 1 64 GLU CA C 1.564 4.031 -0.381 1.00 . A A . 64 GLU CA 1 1
4 7526 1 1 64 GLU CB C 0.415 3.872 0.621 1.00 . A A . 64 GLU CB 1 1
4 7527 1 1 64 GLU CD C -0.447 2.666 2.669 1.00 . A A . 64 GLU CD 1 1
4 7528 1 1 64 GLU CG C 0.771 3.055 1.854 1.00 . A A . 64 GLU CG 1 1
4 7529 1 1 64 GLU H H 1.005 2.144 -1.216 1.00 . A A . 64 GLU H 1 1
4 7530 1 1 64 GLU HA H 1.382 4.918 -0.970 1.00 . A A . 64 GLU HA 1 1
4 7531 1 1 64 GLU HB2 H 0.112 4.856 0.948 1.00 . A A . 64 GLU HB2 1 1
4 7532 1 1 64 GLU HB3 H -0.418 3.397 0.125 1.00 . A A . 64 GLU HB3 1 1
4 7533 1 1 64 GLU HG2 H 1.281 2.156 1.543 1.00 . A A . 64 GLU HG2 1 1
4 7534 1 1 64 GLU HG3 H 1.429 3.640 2.474 1.00 . A A . 64 GLU HG3 1 1
4 7535 1 1 64 GLU N N 1.633 2.906 -1.310 1.00 . A A . 64 GLU N 1 1
4 7536 1 1 64 GLU O O 3.238 5.331 0.745 1.00 . A A . 64 GLU O 1 1
4 7537 1 1 64 GLU OE1 O -1.362 3.505 2.807 1.00 . A A . 64 GLU OE1 1 1
4 7538 1 1 64 GLU OE2 O -0.485 1.524 3.172 1.00 . A A . 64 GLU OE2 1 1
4 7539 1 1 65 ARG C C 5.851 4.182 0.524 1.00 . A A . 65 ARG C 1 1
4 7540 1 1 65 ARG CA C 4.922 3.196 1.225 1.00 . A A . 65 ARG CA 1 1
4 7541 1 1 65 ARG CB C 5.578 1.815 1.288 1.00 . A A . 65 ARG CB 1 1
4 7542 1 1 65 ARG CD C 6.084 2.096 3.737 1.00 . A A . 65 ARG CD 1 1
4 7543 1 1 65 ARG CG C 6.628 1.681 2.379 1.00 . A A . 65 ARG CG 1 1
4 7544 1 1 65 ARG CZ C 4.051 1.757 5.088 1.00 . A A . 65 ARG CZ 1 1
4 7545 1 1 65 ARG H H 3.313 2.255 0.206 1.00 . A A . 65 ARG H 1 1
4 7546 1 1 65 ARG HA H 4.740 3.546 2.231 1.00 . A A . 65 ARG HA 1 1
4 7547 1 1 65 ARG HB2 H 4.816 1.077 1.468 1.00 . A A . 65 ARG HB2 1 1
4 7548 1 1 65 ARG HB3 H 6.048 1.610 0.339 1.00 . A A . 65 ARG HB3 1 1
4 7549 1 1 65 ARG HD2 H 6.799 1.815 4.497 1.00 . A A . 65 ARG HD2 1 1
4 7550 1 1 65 ARG HD3 H 5.952 3.168 3.747 1.00 . A A . 65 ARG HD3 1 1
4 7551 1 1 65 ARG HE H 4.489 0.766 3.412 1.00 . A A . 65 ARG HE 1 1
4 7552 1 1 65 ARG HG2 H 6.942 0.650 2.432 1.00 . A A . 65 ARG HG2 1 1
4 7553 1 1 65 ARG HG3 H 7.473 2.306 2.131 1.00 . A A . 65 ARG HG3 1 1
4 7554 1 1 65 ARG HH11 H 5.310 3.167 5.808 1.00 . A A . 65 ARG HH11 1 1
4 7555 1 1 65 ARG HH12 H 3.874 2.908 6.740 1.00 . A A . 65 ARG HH12 1 1
4 7556 1 1 65 ARG HH21 H 2.600 0.424 4.637 1.00 . A A . 65 ARG HH21 1 1
4 7557 1 1 65 ARG HH22 H 2.335 1.351 6.076 1.00 . A A . 65 ARG HH22 1 1
4 7558 1 1 65 ARG N N 3.634 3.125 0.540 1.00 . A A . 65 ARG N 1 1
4 7559 1 1 65 ARG NE N 4.804 1.457 4.032 1.00 . A A . 65 ARG NE 1 1
4 7560 1 1 65 ARG NH1 N 4.444 2.687 5.950 1.00 . A A . 65 ARG NH1 1 1
4 7561 1 1 65 ARG NH2 N 2.901 1.126 5.283 1.00 . A A . 65 ARG NH2 1 1
4 7562 1 1 65 ARG O O 6.426 5.066 1.157 1.00 . A A . 65 ARG O 1 1
4 7563 1 1 66 TYR C C 6.151 6.246 -1.841 1.00 . A A . 66 TYR C 1 1
4 7564 1 1 66 TYR CA C 6.838 4.907 -1.579 1.00 . A A . 66 TYR CA 1 1
4 7565 1 1 66 TYR CB C 7.201 4.248 -2.911 1.00 . A A . 66 TYR CB 1 1
4 7566 1 1 66 TYR CD1 C 9.428 3.359 -2.121 1.00 . A A . 66 TYR CD1 1 1
4 7567 1 1 66 TYR CD2 C 7.988 1.883 -3.317 1.00 . A A . 66 TYR CD2 1 1
4 7568 1 1 66 TYR CE1 C 10.366 2.352 -2.000 1.00 . A A . 66 TYR CE1 1 1
4 7569 1 1 66 TYR CE2 C 8.922 0.870 -3.199 1.00 . A A . 66 TYR CE2 1 1
4 7570 1 1 66 TYR CG C 8.224 3.143 -2.781 1.00 . A A . 66 TYR CG 1 1
4 7571 1 1 66 TYR CZ C 10.108 1.109 -2.540 1.00 . A A . 66 TYR CZ 1 1
4 7572 1 1 66 TYR H H 5.497 3.306 -1.238 1.00 . A A . 66 TYR H 1 1
4 7573 1 1 66 TYR HA H 7.742 5.084 -1.018 1.00 . A A . 66 TYR HA 1 1
4 7574 1 1 66 TYR HB2 H 6.309 3.826 -3.350 1.00 . A A . 66 TYR HB2 1 1
4 7575 1 1 66 TYR HB3 H 7.604 4.998 -3.578 1.00 . A A . 66 TYR HB3 1 1
4 7576 1 1 66 TYR HD1 H 9.627 4.333 -1.698 1.00 . A A . 66 TYR HD1 1 1
4 7577 1 1 66 TYR HD2 H 7.058 1.698 -3.833 1.00 . A A . 66 TYR HD2 1 1
4 7578 1 1 66 TYR HE1 H 11.296 2.540 -1.483 1.00 . A A . 66 TYR HE1 1 1
4 7579 1 1 66 TYR HE2 H 8.719 -0.102 -3.623 1.00 . A A . 66 TYR HE2 1 1
4 7580 1 1 66 TYR HH H 11.219 -0.271 -3.286 1.00 . A A . 66 TYR HH 1 1
4 7581 1 1 66 TYR N N 5.986 4.026 -0.789 1.00 . A A . 66 TYR N 1 1
4 7582 1 1 66 TYR O O 6.772 7.182 -2.344 1.00 . A A . 66 TYR O 1 1
4 7583 1 1 66 TYR OH O 11.040 0.104 -2.421 1.00 . A A . 66 TYR OH 1 1
4 7584 1 1 67 GLY C C 2.688 7.408 -1.281 1.00 . A A . 67 GLY C 1 1
4 7585 1 1 67 GLY CA C 4.128 7.553 -1.709 1.00 . A A . 67 GLY CA 1 1
4 7586 1 1 67 GLY H H 4.413 5.558 -1.102 1.00 . A A . 67 GLY H 1 1
4 7587 1 1 67 GLY HA2 H 4.587 8.343 -1.137 1.00 . A A . 67 GLY HA2 1 1
4 7588 1 1 67 GLY HA3 H 4.158 7.810 -2.757 1.00 . A A . 67 GLY HA3 1 1
4 7589 1 1 67 GLY N N 4.867 6.331 -1.500 1.00 . A A . 67 GLY N 1 1
4 7590 1 1 67 GLY O O 1.888 6.800 -1.990 1.00 . A A . 67 GLY O 1 1
4 7591 1 1 68 PRO C C -0.085 8.123 -0.663 1.00 . A A . 68 PRO C 1 1
4 7592 1 1 68 PRO CA C 0.962 7.856 0.409 1.00 . A A . 68 PRO CA 1 1
4 7593 1 1 68 PRO CB C 0.943 8.942 1.476 1.00 . A A . 68 PRO CB 1 1
4 7594 1 1 68 PRO CD C 3.214 8.681 0.819 1.00 . A A . 68 PRO CD 1 1
4 7595 1 1 68 PRO CG C 2.330 8.936 2.010 1.00 . A A . 68 PRO CG 1 1
4 7596 1 1 68 PRO HA H 0.775 6.895 0.866 1.00 . A A . 68 PRO HA 1 1
4 7597 1 1 68 PRO HB2 H 0.701 9.887 1.018 1.00 . A A . 68 PRO HB2 1 1
4 7598 1 1 68 PRO HB3 H 0.221 8.699 2.239 1.00 . A A . 68 PRO HB3 1 1
4 7599 1 1 68 PRO HD2 H 3.542 9.613 0.385 1.00 . A A . 68 PRO HD2 1 1
4 7600 1 1 68 PRO HD3 H 4.061 8.073 1.100 1.00 . A A . 68 PRO HD3 1 1
4 7601 1 1 68 PRO HG2 H 2.560 9.893 2.454 1.00 . A A . 68 PRO HG2 1 1
4 7602 1 1 68 PRO HG3 H 2.441 8.144 2.736 1.00 . A A . 68 PRO HG3 1 1
4 7603 1 1 68 PRO N N 2.324 7.949 -0.108 1.00 . A A . 68 PRO N 1 1
4 7604 1 1 68 PRO O O -0.173 9.221 -1.214 1.00 . A A . 68 PRO O 1 1
4 7605 1 1 69 ILE C C -3.160 7.838 -1.408 1.00 . A A . 69 ILE C 1 1
4 7606 1 1 69 ILE CA C -1.911 7.167 -1.963 1.00 . A A . 69 ILE CA 1 1
4 7607 1 1 69 ILE CB C -2.250 5.772 -2.533 1.00 . A A . 69 ILE CB 1 1
4 7608 1 1 69 ILE CD1 C -2.442 3.308 -1.864 1.00 . A A . 69 ILE CD1 1 1
4 7609 1 1 69 ILE CG1 C -2.394 4.747 -1.399 1.00 . A A . 69 ILE CG1 1 1
4 7610 1 1 69 ILE CG2 C -1.160 5.354 -3.514 1.00 . A A . 69 ILE CG2 1 1
4 7611 1 1 69 ILE H H -0.726 6.252 -0.476 1.00 . A A . 69 ILE H 1 1
4 7612 1 1 69 ILE HA H -1.534 7.773 -2.772 1.00 . A A . 69 ILE HA 1 1
4 7613 1 1 69 ILE HB H -3.183 5.839 -3.078 1.00 . A A . 69 ILE HB 1 1
4 7614 1 1 69 ILE HD11 H -3.428 2.907 -1.701 1.00 . A A . 69 ILE HD11 1 1
4 7615 1 1 69 ILE HD12 H -1.720 2.732 -1.307 1.00 . A A . 69 ILE HD12 1 1
4 7616 1 1 69 ILE HD13 H -2.204 3.259 -2.914 1.00 . A A . 69 ILE HD13 1 1
4 7617 1 1 69 ILE HG12 H -1.553 4.841 -0.729 1.00 . A A . 69 ILE HG12 1 1
4 7618 1 1 69 ILE HG13 H -3.306 4.950 -0.855 1.00 . A A . 69 ILE HG13 1 1
4 7619 1 1 69 ILE HG21 H -0.275 5.951 -3.345 1.00 . A A . 69 ILE HG21 1 1
4 7620 1 1 69 ILE HG22 H -1.507 5.506 -4.523 1.00 . A A . 69 ILE HG22 1 1
4 7621 1 1 69 ILE HG23 H -0.920 4.312 -3.370 1.00 . A A . 69 ILE HG23 1 1
4 7622 1 1 69 ILE N N -0.866 7.093 -0.953 1.00 . A A . 69 ILE N 1 1
4 7623 1 1 69 ILE O O -3.471 7.715 -0.223 1.00 . A A . 69 ILE O 1 1
4 7624 1 1 70 GLU C C -6.269 8.491 -2.351 1.00 . A A . 70 GLU C 1 1
4 7625 1 1 70 GLU CA C -5.066 9.270 -1.879 1.00 . A A . 70 GLU CA 1 1
4 7626 1 1 70 GLU CB C -5.080 10.679 -2.473 1.00 . A A . 70 GLU CB 1 1
4 7627 1 1 70 GLU CD C -6.583 12.699 -2.257 1.00 . A A . 70 GLU CD 1 1
4 7628 1 1 70 GLU CG C -5.665 11.727 -1.540 1.00 . A A . 70 GLU CG 1 1
4 7629 1 1 70 GLU H H -3.574 8.609 -3.201 1.00 . A A . 70 GLU H 1 1
4 7630 1 1 70 GLU HA H -5.079 9.335 -0.803 1.00 . A A . 70 GLU HA 1 1
4 7631 1 1 70 GLU HB2 H -4.067 10.967 -2.710 1.00 . A A . 70 GLU HB2 1 1
4 7632 1 1 70 GLU HB3 H -5.665 10.671 -3.382 1.00 . A A . 70 GLU HB3 1 1
4 7633 1 1 70 GLU HG2 H -6.230 11.227 -0.767 1.00 . A A . 70 GLU HG2 1 1
4 7634 1 1 70 GLU HG3 H -4.856 12.283 -1.090 1.00 . A A . 70 GLU HG3 1 1
4 7635 1 1 70 GLU N N -3.864 8.562 -2.272 1.00 . A A . 70 GLU N 1 1
4 7636 1 1 70 GLU O O -7.087 8.041 -1.551 1.00 . A A . 70 GLU O 1 1
4 7637 1 1 70 GLU OE1 O -6.075 13.700 -2.806 1.00 . A A . 70 GLU OE1 1 1
4 7638 1 1 70 GLU OE2 O -7.808 12.459 -2.269 1.00 . A A . 70 GLU OE2 1 1
4 7639 1 1 71 SER C C -6.882 6.197 -4.729 1.00 . A A . 71 SER C 1 1
4 7640 1 1 71 SER CA C -7.425 7.523 -4.223 1.00 . A A . 71 SER CA 1 1
4 7641 1 1 71 SER CB C -8.099 8.288 -5.362 1.00 . A A . 71 SER CB 1 1
4 7642 1 1 71 SER H H -5.645 8.651 -4.247 1.00 . A A . 71 SER H 1 1
4 7643 1 1 71 SER HA H -8.148 7.333 -3.443 1.00 . A A . 71 SER HA 1 1
4 7644 1 1 71 SER HB2 H -7.366 8.902 -5.865 1.00 . A A . 71 SER HB2 1 1
4 7645 1 1 71 SER HB3 H -8.522 7.585 -6.065 1.00 . A A . 71 SER HB3 1 1
4 7646 1 1 71 SER HG H -8.780 9.717 -4.208 1.00 . A A . 71 SER HG 1 1
4 7647 1 1 71 SER N N -6.345 8.296 -3.660 1.00 . A A . 71 SER N 1 1
4 7648 1 1 71 SER O O -6.230 6.124 -5.771 1.00 . A A . 71 SER O 1 1
4 7649 1 1 71 SER OG O -9.134 9.124 -4.874 1.00 . A A . 71 SER OG 1 1
4 7650 1 1 72 VAL C C -7.917 2.963 -4.758 1.00 . A A . 72 VAL C 1 1
4 7651 1 1 72 VAL CA C -6.732 3.803 -4.295 1.00 . A A . 72 VAL CA 1 1
4 7652 1 1 72 VAL CB C -6.042 3.119 -3.082 1.00 . A A . 72 VAL CB 1 1
4 7653 1 1 72 VAL CG1 C -5.437 4.156 -2.146 1.00 . A A . 72 VAL CG1 1 1
4 7654 1 1 72 VAL CG2 C -7.012 2.224 -2.319 1.00 . A A . 72 VAL CG2 1 1
4 7655 1 1 72 VAL H H -7.672 5.313 -3.151 1.00 . A A . 72 VAL H 1 1
4 7656 1 1 72 VAL HA H -6.016 3.868 -5.104 1.00 . A A . 72 VAL HA 1 1
4 7657 1 1 72 VAL HB H -5.239 2.501 -3.458 1.00 . A A . 72 VAL HB 1 1
4 7658 1 1 72 VAL HG11 H -6.168 4.923 -1.933 1.00 . A A . 72 VAL HG11 1 1
4 7659 1 1 72 VAL HG12 H -4.573 4.602 -2.613 1.00 . A A . 72 VAL HG12 1 1
4 7660 1 1 72 VAL HG13 H -5.141 3.678 -1.223 1.00 . A A . 72 VAL HG13 1 1
4 7661 1 1 72 VAL HG21 H -7.285 1.380 -2.935 1.00 . A A . 72 VAL HG21 1 1
4 7662 1 1 72 VAL HG22 H -7.898 2.786 -2.065 1.00 . A A . 72 VAL HG22 1 1
4 7663 1 1 72 VAL HG23 H -6.539 1.870 -1.414 1.00 . A A . 72 VAL HG23 1 1
4 7664 1 1 72 VAL N N -7.166 5.158 -3.969 1.00 . A A . 72 VAL N 1 1
4 7665 1 1 72 VAL O O -8.951 2.913 -4.092 1.00 . A A . 72 VAL O 1 1
4 7666 1 1 73 LYS C C -8.321 0.414 -7.390 1.00 . A A . 73 LYS C 1 1
4 7667 1 1 73 LYS CA C -8.851 1.490 -6.445 1.00 . A A . 73 LYS CA 1 1
4 7668 1 1 73 LYS CB C -9.865 2.385 -7.172 1.00 . A A . 73 LYS CB 1 1
4 7669 1 1 73 LYS CD C -11.907 2.565 -8.627 1.00 . A A . 73 LYS CD 1 1
4 7670 1 1 73 LYS CE C -12.256 2.138 -10.045 1.00 . A A . 73 LYS CE 1 1
4 7671 1 1 73 LYS CG C -10.893 1.624 -7.997 1.00 . A A . 73 LYS CG 1 1
4 7672 1 1 73 LYS H H -6.919 2.399 -6.400 1.00 . A A . 73 LYS H 1 1
4 7673 1 1 73 LYS HA H -9.345 1.009 -5.615 1.00 . A A . 73 LYS HA 1 1
4 7674 1 1 73 LYS HB2 H -10.393 2.976 -6.439 1.00 . A A . 73 LYS HB2 1 1
4 7675 1 1 73 LYS HB3 H -9.327 3.049 -7.834 1.00 . A A . 73 LYS HB3 1 1
4 7676 1 1 73 LYS HD2 H -12.807 2.562 -8.031 1.00 . A A . 73 LYS HD2 1 1
4 7677 1 1 73 LYS HD3 H -11.491 3.562 -8.653 1.00 . A A . 73 LYS HD3 1 1
4 7678 1 1 73 LYS HE2 H -11.626 2.680 -10.735 1.00 . A A . 73 LYS HE2 1 1
4 7679 1 1 73 LYS HE3 H -12.070 1.079 -10.144 1.00 . A A . 73 LYS HE3 1 1
4 7680 1 1 73 LYS HG2 H -10.382 1.082 -8.780 1.00 . A A . 73 LYS HG2 1 1
4 7681 1 1 73 LYS HG3 H -11.412 0.928 -7.353 1.00 . A A . 73 LYS HG3 1 1
4 7682 1 1 73 LYS HZ1 H -13.826 3.434 -10.509 1.00 . A A . 73 LYS HZ1 1 1
4 7683 1 1 73 LYS HZ2 H -14.295 2.087 -9.600 1.00 . A A . 73 LYS HZ2 1 1
4 7684 1 1 73 LYS HZ3 H -13.950 1.917 -11.246 1.00 . A A . 73 LYS HZ3 1 1
4 7685 1 1 73 LYS N N -7.769 2.315 -5.904 1.00 . A A . 73 LYS N 1 1
4 7686 1 1 73 LYS NZ N -13.681 2.413 -10.372 1.00 . A A . 73 LYS NZ 1 1
4 7687 1 1 73 LYS O O -7.179 0.474 -7.825 1.00 . A A . 73 LYS O 1 1
4 7688 1 1 74 ILE C C -9.702 -1.683 -9.840 1.00 . A A . 74 ILE C 1 1
4 7689 1 1 74 ILE CA C -8.776 -1.633 -8.625 1.00 . A A . 74 ILE CA 1 1
4 7690 1 1 74 ILE CB C -8.789 -3.014 -7.939 1.00 . A A . 74 ILE CB 1 1
4 7691 1 1 74 ILE CD1 C -8.019 -4.121 -5.811 1.00 . A A . 74 ILE CD1 1 1
4 7692 1 1 74 ILE CG1 C -7.713 -3.093 -6.871 1.00 . A A . 74 ILE CG1 1 1
4 7693 1 1 74 ILE CG2 C -8.570 -4.126 -8.951 1.00 . A A . 74 ILE CG2 1 1
4 7694 1 1 74 ILE H H -10.068 -0.563 -7.336 1.00 . A A . 74 ILE H 1 1
4 7695 1 1 74 ILE HA H -7.773 -1.429 -8.958 1.00 . A A . 74 ILE HA 1 1
4 7696 1 1 74 ILE HB H -9.755 -3.159 -7.480 1.00 . A A . 74 ILE HB 1 1
4 7697 1 1 74 ILE HD11 H -7.142 -4.723 -5.629 1.00 . A A . 74 ILE HD11 1 1
4 7698 1 1 74 ILE HD12 H -8.826 -4.754 -6.150 1.00 . A A . 74 ILE HD12 1 1
4 7699 1 1 74 ILE HD13 H -8.311 -3.622 -4.901 1.00 . A A . 74 ILE HD13 1 1
4 7700 1 1 74 ILE HG12 H -6.777 -3.365 -7.340 1.00 . A A . 74 ILE HG12 1 1
4 7701 1 1 74 ILE HG13 H -7.611 -2.131 -6.390 1.00 . A A . 74 ILE HG13 1 1
4 7702 1 1 74 ILE HG21 H -7.654 -3.941 -9.492 1.00 . A A . 74 ILE HG21 1 1
4 7703 1 1 74 ILE HG22 H -9.400 -4.155 -9.642 1.00 . A A . 74 ILE HG22 1 1
4 7704 1 1 74 ILE HG23 H -8.496 -5.070 -8.432 1.00 . A A . 74 ILE HG23 1 1
4 7705 1 1 74 ILE N N -9.165 -0.565 -7.713 1.00 . A A . 74 ILE N 1 1
4 7706 1 1 74 ILE O O -10.906 -1.458 -9.726 1.00 . A A . 74 ILE O 1 1
4 7707 1 1 75 VAL C C -10.368 -3.546 -12.433 1.00 . A A . 75 VAL C 1 1
4 7708 1 1 75 VAL CA C -9.901 -2.110 -12.228 1.00 . A A . 75 VAL CA 1 1
4 7709 1 1 75 VAL CB C -9.085 -1.660 -13.454 1.00 . A A . 75 VAL CB 1 1
4 7710 1 1 75 VAL CG1 C -9.929 -1.721 -14.720 1.00 . A A . 75 VAL CG1 1 1
4 7711 1 1 75 VAL CG2 C -8.538 -0.258 -13.240 1.00 . A A . 75 VAL CG2 1 1
4 7712 1 1 75 VAL H H -8.169 -2.186 -11.022 1.00 . A A . 75 VAL H 1 1
4 7713 1 1 75 VAL HA H -10.767 -1.468 -12.139 1.00 . A A . 75 VAL HA 1 1
4 7714 1 1 75 VAL HB H -8.250 -2.334 -13.572 1.00 . A A . 75 VAL HB 1 1
4 7715 1 1 75 VAL HG11 H -10.206 -0.721 -15.017 1.00 . A A . 75 VAL HG11 1 1
4 7716 1 1 75 VAL HG12 H -10.821 -2.301 -14.532 1.00 . A A . 75 VAL HG12 1 1
4 7717 1 1 75 VAL HG13 H -9.358 -2.187 -15.511 1.00 . A A . 75 VAL HG13 1 1
4 7718 1 1 75 VAL HG21 H -7.806 -0.276 -12.447 1.00 . A A . 75 VAL HG21 1 1
4 7719 1 1 75 VAL HG22 H -9.346 0.405 -12.969 1.00 . A A . 75 VAL HG22 1 1
4 7720 1 1 75 VAL HG23 H -8.074 0.090 -14.151 1.00 . A A . 75 VAL HG23 1 1
4 7721 1 1 75 VAL N N -9.131 -2.002 -10.998 1.00 . A A . 75 VAL N 1 1
4 7722 1 1 75 VAL O O -9.600 -4.405 -12.879 1.00 . A A . 75 VAL O 1 1
4 7723 1 1 76 CYS C C -12.381 -5.522 -13.670 1.00 . A A . 76 CYS C 1 1
4 7724 1 1 76 CYS CA C -12.220 -5.121 -12.209 1.00 . A A . 76 CYS CA 1 1
4 7725 1 1 76 CYS CB C -13.582 -5.152 -11.514 1.00 . A A . 76 CYS CB 1 1
4 7726 1 1 76 CYS H H -12.174 -3.065 -11.729 1.00 . A A . 76 CYS H 1 1
4 7727 1 1 76 CYS HA H -11.562 -5.826 -11.724 1.00 . A A . 76 CYS HA 1 1
4 7728 1 1 76 CYS HB2 H -14.123 -4.251 -11.762 1.00 . A A . 76 CYS HB2 1 1
4 7729 1 1 76 CYS HB3 H -14.139 -6.007 -11.866 1.00 . A A . 76 CYS HB3 1 1
4 7730 1 1 76 CYS HG H -13.891 -6.085 -9.441 1.00 . A A . 76 CYS HG 1 1
4 7731 1 1 76 CYS N N -11.627 -3.796 -12.086 1.00 . A A . 76 CYS N 1 1
4 7732 1 1 76 CYS O O -12.159 -4.719 -14.576 1.00 . A A . 76 CYS O 1 1
4 7733 1 1 76 CYS SG S -13.490 -5.255 -9.712 1.00 . A A . 76 CYS SG 1 1
4 7734 1 1 77 ASP C C -14.400 -6.991 -15.715 1.00 . A A . 77 ASP C 1 1
4 7735 1 1 77 ASP CA C -12.982 -7.285 -15.239 1.00 . A A . 77 ASP CA 1 1
4 7736 1 1 77 ASP CB C -12.717 -8.791 -15.280 1.00 . A A . 77 ASP CB 1 1
4 7737 1 1 77 ASP CG C -11.300 -9.117 -15.712 1.00 . A A . 77 ASP CG 1 1
4 7738 1 1 77 ASP H H -12.944 -7.362 -13.125 1.00 . A A . 77 ASP H 1 1
4 7739 1 1 77 ASP HA H -12.283 -6.786 -15.893 1.00 . A A . 77 ASP HA 1 1
4 7740 1 1 77 ASP HB2 H -12.877 -9.206 -14.295 1.00 . A A . 77 ASP HB2 1 1
4 7741 1 1 77 ASP HB3 H -13.401 -9.253 -15.976 1.00 . A A . 77 ASP HB3 1 1
4 7742 1 1 77 ASP N N -12.778 -6.772 -13.891 1.00 . A A . 77 ASP N 1 1
4 7743 1 1 77 ASP O O -15.368 -7.209 -14.988 1.00 . A A . 77 ASP O 1 1
4 7744 1 1 77 ASP OD1 O -10.399 -8.286 -15.468 1.00 . A A . 77 ASP OD1 1 1
4 7745 1 1 77 ASP OD2 O -11.091 -10.202 -16.293 1.00 . A A . 77 ASP OD2 1 1
4 7746 1 1 78 ARG C C -16.615 -7.413 -17.859 1.00 . A A . 78 ARG C 1 1
4 7747 1 1 78 ARG CA C -15.812 -6.158 -17.515 1.00 . A A . 78 ARG CA 1 1
4 7748 1 1 78 ARG CB C -15.629 -5.300 -18.768 1.00 . A A . 78 ARG CB 1 1
4 7749 1 1 78 ARG CD C -16.579 -3.505 -20.250 1.00 . A A . 78 ARG CD 1 1
4 7750 1 1 78 ARG CG C -16.874 -4.516 -19.155 1.00 . A A . 78 ARG CG 1 1
4 7751 1 1 78 ARG CZ C -16.093 -4.764 -22.315 1.00 . A A . 78 ARG CZ 1 1
4 7752 1 1 78 ARG H H -13.704 -6.334 -17.467 1.00 . A A . 78 ARG H 1 1
4 7753 1 1 78 ARG HA H -16.362 -5.587 -16.781 1.00 . A A . 78 ARG HA 1 1
4 7754 1 1 78 ARG HB2 H -14.826 -4.600 -18.598 1.00 . A A . 78 ARG HB2 1 1
4 7755 1 1 78 ARG HB3 H -15.366 -5.944 -19.594 1.00 . A A . 78 ARG HB3 1 1
4 7756 1 1 78 ARG HD2 H -17.160 -2.614 -20.065 1.00 . A A . 78 ARG HD2 1 1
4 7757 1 1 78 ARG HD3 H -15.527 -3.259 -20.223 1.00 . A A . 78 ARG HD3 1 1
4 7758 1 1 78 ARG HE H -17.799 -3.802 -21.935 1.00 . A A . 78 ARG HE 1 1
4 7759 1 1 78 ARG HG2 H -17.626 -5.205 -19.508 1.00 . A A . 78 ARG HG2 1 1
4 7760 1 1 78 ARG HG3 H -17.242 -3.993 -18.284 1.00 . A A . 78 ARG HG3 1 1
4 7761 1 1 78 ARG HH11 H -14.582 -4.762 -20.970 1.00 . A A . 78 ARG HH11 1 1
4 7762 1 1 78 ARG HH12 H -14.273 -5.640 -22.428 1.00 . A A . 78 ARG HH12 1 1
4 7763 1 1 78 ARG HH21 H -17.390 -4.957 -23.852 1.00 . A A . 78 ARG HH21 1 1
4 7764 1 1 78 ARG HH22 H -15.865 -5.751 -24.064 1.00 . A A . 78 ARG HH22 1 1
4 7765 1 1 78 ARG N N -14.514 -6.490 -16.937 1.00 . A A . 78 ARG N 1 1
4 7766 1 1 78 ARG NE N -16.913 -4.020 -21.576 1.00 . A A . 78 ARG NE 1 1
4 7767 1 1 78 ARG NH1 N -14.883 -5.080 -21.867 1.00 . A A . 78 ARG NH1 1 1
4 7768 1 1 78 ARG NH2 N -16.481 -5.192 -23.509 1.00 . A A . 78 ARG NH2 1 1
4 7769 1 1 78 ARG O O -17.793 -7.324 -18.206 1.00 . A A . 78 ARG O 1 1
4 7770 1 1 79 GLU C C -17.584 -10.264 -16.972 1.00 . A A . 79 GLU C 1 1
4 7771 1 1 79 GLU CA C -16.648 -9.833 -18.097 1.00 . A A . 79 GLU CA 1 1
4 7772 1 1 79 GLU CB C -15.615 -10.930 -18.369 1.00 . A A . 79 GLU CB 1 1
4 7773 1 1 79 GLU CD C -15.192 -10.677 -20.845 1.00 . A A . 79 GLU CD 1 1
4 7774 1 1 79 GLU CG C -15.747 -11.560 -19.746 1.00 . A A . 79 GLU CG 1 1
4 7775 1 1 79 GLU H H -15.037 -8.595 -17.499 1.00 . A A . 79 GLU H 1 1
4 7776 1 1 79 GLU HA H -17.231 -9.675 -18.991 1.00 . A A . 79 GLU HA 1 1
4 7777 1 1 79 GLU HB2 H -14.626 -10.505 -18.285 1.00 . A A . 79 GLU HB2 1 1
4 7778 1 1 79 GLU HB3 H -15.726 -11.708 -17.628 1.00 . A A . 79 GLU HB3 1 1
4 7779 1 1 79 GLU HG2 H -15.210 -12.497 -19.752 1.00 . A A . 79 GLU HG2 1 1
4 7780 1 1 79 GLU HG3 H -16.792 -11.744 -19.944 1.00 . A A . 79 GLU HG3 1 1
4 7781 1 1 79 GLU N N -15.977 -8.577 -17.776 1.00 . A A . 79 GLU N 1 1
4 7782 1 1 79 GLU O O -18.756 -10.559 -17.206 1.00 . A A . 79 GLU O 1 1
4 7783 1 1 79 GLU OE1 O -14.320 -9.834 -20.547 1.00 . A A . 79 GLU OE1 1 1
4 7784 1 1 79 GLU OE2 O -15.631 -10.827 -22.005 1.00 . A A . 79 GLU OE2 1 1
4 7785 1 1 80 THR C C -17.979 -9.551 -13.587 1.00 . A A . 80 THR C 1 1
4 7786 1 1 80 THR CA C -17.853 -10.694 -14.592 1.00 . A A . 80 THR CA 1 1
4 7787 1 1 80 THR CB C -17.226 -11.913 -13.916 1.00 . A A . 80 THR CB 1 1
4 7788 1 1 80 THR CG2 C -17.371 -13.186 -14.723 1.00 . A A . 80 THR CG2 1 1
4 7789 1 1 80 THR H H -16.120 -10.053 -15.627 1.00 . A A . 80 THR H 1 1
4 7790 1 1 80 THR HA H -18.840 -10.958 -14.942 1.00 . A A . 80 THR HA 1 1
4 7791 1 1 80 THR HB H -17.708 -12.071 -12.962 1.00 . A A . 80 THR HB 1 1
4 7792 1 1 80 THR HG1 H -15.389 -11.618 -14.530 1.00 . A A . 80 THR HG1 1 1
4 7793 1 1 80 THR HG21 H -16.631 -13.200 -15.510 1.00 . A A . 80 THR HG21 1 1
4 7794 1 1 80 THR HG22 H -18.359 -13.226 -15.158 1.00 . A A . 80 THR HG22 1 1
4 7795 1 1 80 THR HG23 H -17.227 -14.040 -14.078 1.00 . A A . 80 THR HG23 1 1
4 7796 1 1 80 THR N N -17.061 -10.298 -15.752 1.00 . A A . 80 THR N 1 1
4 7797 1 1 80 THR O O -18.662 -9.683 -12.571 1.00 . A A . 80 THR O 1 1
4 7798 1 1 80 THR OG1 O -15.844 -11.705 -13.688 1.00 . A A . 80 THR OG1 1 1
4 7799 1 1 81 ARG C C -16.783 -7.645 -11.610 1.00 . A A . 81 ARG C 1 1
4 7800 1 1 81 ARG CA C -17.357 -7.280 -12.974 1.00 . A A . 81 ARG CA 1 1
4 7801 1 1 81 ARG CB C -18.793 -6.777 -12.818 1.00 . A A . 81 ARG CB 1 1
4 7802 1 1 81 ARG CD C -19.084 -5.536 -14.985 1.00 . A A . 81 ARG CD 1 1
4 7803 1 1 81 ARG CG C -19.557 -6.701 -14.131 1.00 . A A . 81 ARG CG 1 1
4 7804 1 1 81 ARG CZ C -19.742 -3.190 -15.348 1.00 . A A . 81 ARG CZ 1 1
4 7805 1 1 81 ARG H H -16.782 -8.380 -14.686 1.00 . A A . 81 ARG H 1 1
4 7806 1 1 81 ARG HA H -16.754 -6.498 -13.410 1.00 . A A . 81 ARG HA 1 1
4 7807 1 1 81 ARG HB2 H -19.326 -7.442 -12.155 1.00 . A A . 81 ARG HB2 1 1
4 7808 1 1 81 ARG HB3 H -18.771 -5.790 -12.383 1.00 . A A . 81 ARG HB3 1 1
4 7809 1 1 81 ARG HD2 H -18.011 -5.450 -14.889 1.00 . A A . 81 ARG HD2 1 1
4 7810 1 1 81 ARG HD3 H -19.338 -5.735 -16.015 1.00 . A A . 81 ARG HD3 1 1
4 7811 1 1 81 ARG HE H -20.102 -4.234 -13.686 1.00 . A A . 81 ARG HE 1 1
4 7812 1 1 81 ARG HG2 H -19.406 -7.620 -14.677 1.00 . A A . 81 ARG HG2 1 1
4 7813 1 1 81 ARG HG3 H -20.609 -6.576 -13.917 1.00 . A A . 81 ARG HG3 1 1
4 7814 1 1 81 ARG HH11 H -18.769 -4.038 -16.906 1.00 . A A . 81 ARG HH11 1 1
4 7815 1 1 81 ARG HH12 H -19.243 -2.389 -17.136 1.00 . A A . 81 ARG HH12 1 1
4 7816 1 1 81 ARG HH21 H -20.726 -2.065 -13.988 1.00 . A A . 81 ARG HH21 1 1
4 7817 1 1 81 ARG HH22 H -20.353 -1.268 -15.480 1.00 . A A . 81 ARG HH22 1 1
4 7818 1 1 81 ARG N N -17.315 -8.431 -13.867 1.00 . A A . 81 ARG N 1 1
4 7819 1 1 81 ARG NE N -19.699 -4.274 -14.579 1.00 . A A . 81 ARG NE 1 1
4 7820 1 1 81 ARG NH1 N -19.207 -3.208 -16.563 1.00 . A A . 81 ARG NH1 1 1
4 7821 1 1 81 ARG NH2 N -20.321 -2.084 -14.902 1.00 . A A . 81 ARG NH2 1 1
4 7822 1 1 81 ARG O O -17.235 -7.147 -10.580 1.00 . A A . 81 ARG O 1 1
4 7823 1 1 82 GLN C C -13.727 -8.436 -10.263 1.00 . A A . 82 GLN C 1 1
4 7824 1 1 82 GLN CA C -15.152 -8.968 -10.375 1.00 . A A . 82 GLN CA 1 1
4 7825 1 1 82 GLN CB C -15.142 -10.496 -10.302 1.00 . A A . 82 GLN CB 1 1
4 7826 1 1 82 GLN CD C -17.317 -11.354 -9.344 1.00 . A A . 82 GLN CD 1 1
4 7827 1 1 82 GLN CG C -16.492 -11.130 -10.596 1.00 . A A . 82 GLN CG 1 1
4 7828 1 1 82 GLN H H -15.474 -8.891 -12.473 1.00 . A A . 82 GLN H 1 1
4 7829 1 1 82 GLN HA H -15.732 -8.582 -9.551 1.00 . A A . 82 GLN HA 1 1
4 7830 1 1 82 GLN HB2 H -14.428 -10.874 -11.018 1.00 . A A . 82 GLN HB2 1 1
4 7831 1 1 82 GLN HB3 H -14.837 -10.796 -9.310 1.00 . A A . 82 GLN HB3 1 1
4 7832 1 1 82 GLN HE21 H -16.041 -12.747 -8.723 1.00 . A A . 82 GLN HE21 1 1
4 7833 1 1 82 GLN HE22 H -17.381 -12.439 -7.679 1.00 . A A . 82 GLN HE22 1 1
4 7834 1 1 82 GLN HG2 H -17.043 -10.479 -11.259 1.00 . A A . 82 GLN HG2 1 1
4 7835 1 1 82 GLN HG3 H -16.331 -12.082 -11.080 1.00 . A A . 82 GLN HG3 1 1
4 7836 1 1 82 GLN N N -15.787 -8.527 -11.615 1.00 . A A . 82 GLN N 1 1
4 7837 1 1 82 GLN NE2 N -16.868 -12.272 -8.497 1.00 . A A . 82 GLN NE2 1 1
4 7838 1 1 82 GLN O O -13.187 -7.871 -11.214 1.00 . A A . 82 GLN O 1 1
4 7839 1 1 82 GLN OE1 O -18.346 -10.710 -9.140 1.00 . A A . 82 GLN OE1 1 1
4 7840 1 1 83 SER C C -10.782 -8.918 -9.763 1.00 . A A . 83 SER C 1 1
4 7841 1 1 83 SER CA C -11.755 -8.172 -8.860 1.00 . A A . 83 SER CA 1 1
4 7842 1 1 83 SER CB C -11.370 -8.379 -7.393 1.00 . A A . 83 SER CB 1 1
4 7843 1 1 83 SER H H -13.600 -9.090 -8.377 1.00 . A A . 83 SER H 1 1
4 7844 1 1 83 SER HA H -11.709 -7.119 -9.092 1.00 . A A . 83 SER HA 1 1
4 7845 1 1 83 SER HB2 H -11.878 -9.252 -7.010 1.00 . A A . 83 SER HB2 1 1
4 7846 1 1 83 SER HB3 H -10.302 -8.522 -7.320 1.00 . A A . 83 SER HB3 1 1
4 7847 1 1 83 SER HG H -11.494 -6.450 -7.067 1.00 . A A . 83 SER HG 1 1
4 7848 1 1 83 SER N N -13.120 -8.628 -9.095 1.00 . A A . 83 SER N 1 1
4 7849 1 1 83 SER O O -10.548 -10.114 -9.587 1.00 . A A . 83 SER O 1 1
4 7850 1 1 83 SER OG O -11.736 -7.259 -6.607 1.00 . A A . 83 SER OG 1 1
4 7851 1 1 84 ARG C C -8.616 -7.745 -12.537 1.00 . A A . 84 ARG C 1 1
4 7852 1 1 84 ARG CA C -9.290 -8.811 -11.678 1.00 . A A . 84 ARG CA 1 1
4 7853 1 1 84 ARG CB C -10.026 -9.804 -12.577 1.00 . A A . 84 ARG CB 1 1
4 7854 1 1 84 ARG CD C -9.553 -11.898 -13.883 1.00 . A A . 84 ARG CD 1 1
4 7855 1 1 84 ARG CG C -9.457 -11.212 -12.530 1.00 . A A . 84 ARG CG 1 1
4 7856 1 1 84 ARG CZ C -11.292 -12.788 -15.386 1.00 . A A . 84 ARG CZ 1 1
4 7857 1 1 84 ARG H H -10.460 -7.261 -10.835 1.00 . A A . 84 ARG H 1 1
4 7858 1 1 84 ARG HA H -8.538 -9.336 -11.111 1.00 . A A . 84 ARG HA 1 1
4 7859 1 1 84 ARG HB2 H -11.061 -9.846 -12.275 1.00 . A A . 84 ARG HB2 1 1
4 7860 1 1 84 ARG HB3 H -9.973 -9.450 -13.597 1.00 . A A . 84 ARG HB3 1 1
4 7861 1 1 84 ARG HD2 H -9.155 -11.236 -14.637 1.00 . A A . 84 ARG HD2 1 1
4 7862 1 1 84 ARG HD3 H -8.968 -12.805 -13.856 1.00 . A A . 84 ARG HD3 1 1
4 7863 1 1 84 ARG HE H -11.626 -12.039 -13.567 1.00 . A A . 84 ARG HE 1 1
4 7864 1 1 84 ARG HG2 H -8.419 -11.160 -12.239 1.00 . A A . 84 ARG HG2 1 1
4 7865 1 1 84 ARG HG3 H -10.009 -11.789 -11.803 1.00 . A A . 84 ARG HG3 1 1
4 7866 1 1 84 ARG HH11 H -9.415 -12.865 -16.139 1.00 . A A . 84 ARG HH11 1 1
4 7867 1 1 84 ARG HH12 H -10.657 -13.484 -17.176 1.00 . A A . 84 ARG HH12 1 1
4 7868 1 1 84 ARG HH21 H -13.259 -12.854 -14.929 1.00 . A A . 84 ARG HH21 1 1
4 7869 1 1 84 ARG HH22 H -12.840 -13.477 -16.490 1.00 . A A . 84 ARG HH22 1 1
4 7870 1 1 84 ARG N N -10.228 -8.209 -10.739 1.00 . A A . 84 ARG N 1 1
4 7871 1 1 84 ARG NE N -10.933 -12.235 -14.230 1.00 . A A . 84 ARG NE 1 1
4 7872 1 1 84 ARG NH1 N -10.380 -13.068 -16.309 1.00 . A A . 84 ARG NH1 1 1
4 7873 1 1 84 ARG NH2 N -12.569 -13.062 -15.620 1.00 . A A . 84 ARG NH2 1 1
4 7874 1 1 84 ARG O O -8.640 -6.560 -12.209 1.00 . A A . 84 ARG O 1 1
4 7875 1 1 85 GLY C C -6.184 -6.559 -13.921 1.00 . A A . 85 GLY C 1 1
4 7876 1 1 85 GLY CA C -7.367 -7.263 -14.549 1.00 . A A . 85 GLY CA 1 1
4 7877 1 1 85 GLY H H -8.048 -9.138 -13.857 1.00 . A A . 85 GLY H 1 1
4 7878 1 1 85 GLY HA2 H -7.023 -7.813 -15.413 1.00 . A A . 85 GLY HA2 1 1
4 7879 1 1 85 GLY HA3 H -8.082 -6.521 -14.872 1.00 . A A . 85 GLY HA3 1 1
4 7880 1 1 85 GLY N N -8.026 -8.182 -13.645 1.00 . A A . 85 GLY N 1 1
4 7881 1 1 85 GLY O O -5.043 -6.994 -14.071 1.00 . A A . 85 GLY O 1 1
4 7882 1 1 86 TYR C C -5.989 -3.619 -11.681 1.00 . A A . 86 TYR C 1 1
4 7883 1 1 86 TYR CA C -5.393 -4.691 -12.580 1.00 . A A . 86 TYR CA 1 1
4 7884 1 1 86 TYR CB C -4.458 -4.058 -13.622 1.00 . A A . 86 TYR CB 1 1
4 7885 1 1 86 TYR CD1 C -5.933 -3.109 -15.442 1.00 . A A . 86 TYR CD1 1 1
4 7886 1 1 86 TYR CD2 C -4.599 -5.018 -15.955 1.00 . A A . 86 TYR CD2 1 1
4 7887 1 1 86 TYR CE1 C -6.436 -3.110 -16.728 1.00 . A A . 86 TYR CE1 1 1
4 7888 1 1 86 TYR CE2 C -5.097 -5.024 -17.244 1.00 . A A . 86 TYR CE2 1 1
4 7889 1 1 86 TYR CG C -5.007 -4.061 -15.033 1.00 . A A . 86 TYR CG 1 1
4 7890 1 1 86 TYR CZ C -6.016 -4.069 -17.625 1.00 . A A . 86 TYR CZ 1 1
4 7891 1 1 86 TYR H H -7.387 -5.162 -13.134 1.00 . A A . 86 TYR H 1 1
4 7892 1 1 86 TYR HA H -4.821 -5.373 -11.968 1.00 . A A . 86 TYR HA 1 1
4 7893 1 1 86 TYR HB2 H -4.270 -3.031 -13.348 1.00 . A A . 86 TYR HB2 1 1
4 7894 1 1 86 TYR HB3 H -3.519 -4.601 -13.628 1.00 . A A . 86 TYR HB3 1 1
4 7895 1 1 86 TYR HD1 H -6.260 -2.359 -14.737 1.00 . A A . 86 TYR HD1 1 1
4 7896 1 1 86 TYR HD2 H -3.880 -5.764 -15.653 1.00 . A A . 86 TYR HD2 1 1
4 7897 1 1 86 TYR HE1 H -7.156 -2.362 -17.027 1.00 . A A . 86 TYR HE1 1 1
4 7898 1 1 86 TYR HE2 H -4.768 -5.776 -17.945 1.00 . A A . 86 TYR HE2 1 1
4 7899 1 1 86 TYR HH H -6.597 -3.170 -19.221 1.00 . A A . 86 TYR HH 1 1
4 7900 1 1 86 TYR N N -6.453 -5.461 -13.222 1.00 . A A . 86 TYR N 1 1
4 7901 1 1 86 TYR O O -7.205 -3.455 -11.631 1.00 . A A . 86 TYR O 1 1
4 7902 1 1 86 TYR OH O -6.515 -4.074 -18.907 1.00 . A A . 86 TYR OH 1 1
4 7903 1 1 87 GLY C C -5.179 -0.464 -10.465 1.00 . A A . 87 GLY C 1 1
4 7904 1 1 87 GLY CA C -5.618 -1.863 -10.074 1.00 . A A . 87 GLY CA 1 1
4 7905 1 1 87 GLY H H -4.172 -3.076 -11.035 1.00 . A A . 87 GLY H 1 1
4 7906 1 1 87 GLY HA2 H -6.691 -1.894 -10.067 1.00 . A A . 87 GLY HA2 1 1
4 7907 1 1 87 GLY HA3 H -5.262 -2.070 -9.076 1.00 . A A . 87 GLY HA3 1 1
4 7908 1 1 87 GLY N N -5.134 -2.899 -10.964 1.00 . A A . 87 GLY N 1 1
4 7909 1 1 87 GLY O O -4.225 -0.285 -11.219 1.00 . A A . 87 GLY O 1 1
4 7910 1 1 88 PHE C C -5.302 2.626 -8.847 1.00 . A A . 88 PHE C 1 1
4 7911 1 1 88 PHE CA C -5.575 1.930 -10.173 1.00 . A A . 88 PHE CA 1 1
4 7912 1 1 88 PHE CB C -6.741 2.622 -10.879 1.00 . A A . 88 PHE CB 1 1
4 7913 1 1 88 PHE CD1 C -6.219 1.543 -13.084 1.00 . A A . 88 PHE CD1 1 1
4 7914 1 1 88 PHE CD2 C -6.872 3.836 -13.070 1.00 . A A . 88 PHE CD2 1 1
4 7915 1 1 88 PHE CE1 C -6.100 1.583 -14.460 1.00 . A A . 88 PHE CE1 1 1
4 7916 1 1 88 PHE CE2 C -6.753 3.881 -14.447 1.00 . A A . 88 PHE CE2 1 1
4 7917 1 1 88 PHE CG C -6.607 2.667 -12.374 1.00 . A A . 88 PHE CG 1 1
4 7918 1 1 88 PHE CZ C -6.366 2.753 -15.142 1.00 . A A . 88 PHE CZ 1 1
4 7919 1 1 88 PHE H H -6.618 0.305 -9.321 1.00 . A A . 88 PHE H 1 1
4 7920 1 1 88 PHE HA H -4.692 1.982 -10.793 1.00 . A A . 88 PHE HA 1 1
4 7921 1 1 88 PHE HB2 H -7.655 2.102 -10.641 1.00 . A A . 88 PHE HB2 1 1
4 7922 1 1 88 PHE HB3 H -6.813 3.640 -10.523 1.00 . A A . 88 PHE HB3 1 1
4 7923 1 1 88 PHE HD1 H -6.011 0.626 -12.552 1.00 . A A . 88 PHE HD1 1 1
4 7924 1 1 88 PHE HD2 H -7.175 4.718 -12.528 1.00 . A A . 88 PHE HD2 1 1
4 7925 1 1 88 PHE HE1 H -5.797 0.698 -15.001 1.00 . A A . 88 PHE HE1 1 1
4 7926 1 1 88 PHE HE2 H -6.963 4.798 -14.977 1.00 . A A . 88 PHE HE2 1 1
4 7927 1 1 88 PHE HZ H -6.273 2.786 -16.217 1.00 . A A . 88 PHE HZ 1 1
4 7928 1 1 88 PHE N N -5.879 0.526 -9.925 1.00 . A A . 88 PHE N 1 1
4 7929 1 1 88 PHE O O -6.091 2.520 -7.910 1.00 . A A . 88 PHE O 1 1
4 7930 1 1 89 VAL C C -3.349 5.430 -7.786 1.00 . A A . 89 VAL C 1 1
4 7931 1 1 89 VAL CA C -3.834 4.007 -7.524 1.00 . A A . 89 VAL CA 1 1
4 7932 1 1 89 VAL CB C -2.765 3.206 -6.751 1.00 . A A . 89 VAL CB 1 1
4 7933 1 1 89 VAL CG1 C -1.380 3.437 -7.324 1.00 . A A . 89 VAL CG1 1 1
4 7934 1 1 89 VAL CG2 C -2.804 3.540 -5.271 1.00 . A A . 89 VAL CG2 1 1
4 7935 1 1 89 VAL H H -3.581 3.374 -9.527 1.00 . A A . 89 VAL H 1 1
4 7936 1 1 89 VAL HA H -4.723 4.054 -6.911 1.00 . A A . 89 VAL HA 1 1
4 7937 1 1 89 VAL HB H -2.991 2.158 -6.862 1.00 . A A . 89 VAL HB 1 1
4 7938 1 1 89 VAL HG11 H -0.684 2.751 -6.866 1.00 . A A . 89 VAL HG11 1 1
4 7939 1 1 89 VAL HG12 H -1.074 4.452 -7.125 1.00 . A A . 89 VAL HG12 1 1
4 7940 1 1 89 VAL HG13 H -1.404 3.268 -8.390 1.00 . A A . 89 VAL HG13 1 1
4 7941 1 1 89 VAL HG21 H -3.087 4.574 -5.141 1.00 . A A . 89 VAL HG21 1 1
4 7942 1 1 89 VAL HG22 H -1.826 3.376 -4.840 1.00 . A A . 89 VAL HG22 1 1
4 7943 1 1 89 VAL HG23 H -3.525 2.905 -4.777 1.00 . A A . 89 VAL HG23 1 1
4 7944 1 1 89 VAL N N -4.185 3.324 -8.758 1.00 . A A . 89 VAL N 1 1
4 7945 1 1 89 VAL O O -2.371 5.646 -8.499 1.00 . A A . 89 VAL O 1 1
4 7946 1 1 90 LYS C C -2.942 8.306 -6.137 1.00 . A A . 90 LYS C 1 1
4 7947 1 1 90 LYS CA C -3.689 7.799 -7.365 1.00 . A A . 90 LYS CA 1 1
4 7948 1 1 90 LYS CB C -4.944 8.642 -7.599 1.00 . A A . 90 LYS CB 1 1
4 7949 1 1 90 LYS CD C -5.517 10.176 -9.509 1.00 . A A . 90 LYS CD 1 1
4 7950 1 1 90 LYS CE C -6.975 10.411 -9.151 1.00 . A A . 90 LYS CE 1 1
4 7951 1 1 90 LYS CG C -4.662 9.979 -8.266 1.00 . A A . 90 LYS CG 1 1
4 7952 1 1 90 LYS H H -4.815 6.161 -6.644 1.00 . A A . 90 LYS H 1 1
4 7953 1 1 90 LYS HA H -3.042 7.881 -8.226 1.00 . A A . 90 LYS HA 1 1
4 7954 1 1 90 LYS HB2 H -5.625 8.085 -8.226 1.00 . A A . 90 LYS HB2 1 1
4 7955 1 1 90 LYS HB3 H -5.419 8.832 -6.648 1.00 . A A . 90 LYS HB3 1 1
4 7956 1 1 90 LYS HD2 H -5.148 11.032 -10.056 1.00 . A A . 90 LYS HD2 1 1
4 7957 1 1 90 LYS HD3 H -5.445 9.294 -10.128 1.00 . A A . 90 LYS HD3 1 1
4 7958 1 1 90 LYS HE2 H -7.211 9.839 -8.266 1.00 . A A . 90 LYS HE2 1 1
4 7959 1 1 90 LYS HE3 H -7.118 11.462 -8.947 1.00 . A A . 90 LYS HE3 1 1
4 7960 1 1 90 LYS HG2 H -4.876 10.772 -7.566 1.00 . A A . 90 LYS HG2 1 1
4 7961 1 1 90 LYS HG3 H -3.619 10.016 -8.548 1.00 . A A . 90 LYS HG3 1 1
4 7962 1 1 90 LYS HZ1 H -7.400 10.063 -11.166 1.00 . A A . 90 LYS HZ1 1 1
4 7963 1 1 90 LYS HZ2 H -8.724 10.623 -10.273 1.00 . A A . 90 LYS HZ2 1 1
4 7964 1 1 90 LYS HZ3 H -8.208 9.021 -10.105 1.00 . A A . 90 LYS HZ3 1 1
4 7965 1 1 90 LYS N N -4.044 6.397 -7.201 1.00 . A A . 90 LYS N 1 1
4 7966 1 1 90 LYS NZ N -7.891 10.000 -10.251 1.00 . A A . 90 LYS NZ 1 1
4 7967 1 1 90 LYS O O -3.500 8.362 -5.042 1.00 . A A . 90 LYS O 1 1
4 7968 1 1 91 PHE C C -1.339 10.570 -4.835 1.00 . A A . 91 PHE C 1 1
4 7969 1 1 91 PHE CA C -0.870 9.174 -5.228 1.00 . A A . 91 PHE CA 1 1
4 7970 1 1 91 PHE CB C 0.619 9.168 -5.609 1.00 . A A . 91 PHE CB 1 1
4 7971 1 1 91 PHE CD1 C 0.436 6.652 -5.679 1.00 . A A . 91 PHE CD1 1 1
4 7972 1 1 91 PHE CD2 C 2.617 7.617 -5.598 1.00 . A A . 91 PHE CD2 1 1
4 7973 1 1 91 PHE CE1 C 0.994 5.388 -5.694 1.00 . A A . 91 PHE CE1 1 1
4 7974 1 1 91 PHE CE2 C 3.177 6.354 -5.612 1.00 . A A . 91 PHE CE2 1 1
4 7975 1 1 91 PHE CG C 1.237 7.786 -5.631 1.00 . A A . 91 PHE CG 1 1
4 7976 1 1 91 PHE CZ C 2.365 5.239 -5.661 1.00 . A A . 91 PHE CZ 1 1
4 7977 1 1 91 PHE H H -1.290 8.612 -7.217 1.00 . A A . 91 PHE H 1 1
4 7978 1 1 91 PHE HA H -1.016 8.514 -4.388 1.00 . A A . 91 PHE HA 1 1
4 7979 1 1 91 PHE HB2 H 0.734 9.598 -6.593 1.00 . A A . 91 PHE HB2 1 1
4 7980 1 1 91 PHE HB3 H 1.165 9.766 -4.895 1.00 . A A . 91 PHE HB3 1 1
4 7981 1 1 91 PHE HD1 H -0.635 6.763 -5.705 1.00 . A A . 91 PHE HD1 1 1
4 7982 1 1 91 PHE HD2 H 3.261 8.482 -5.561 1.00 . A A . 91 PHE HD2 1 1
4 7983 1 1 91 PHE HE1 H 0.357 4.517 -5.733 1.00 . A A . 91 PHE HE1 1 1
4 7984 1 1 91 PHE HE2 H 4.251 6.238 -5.587 1.00 . A A . 91 PHE HE2 1 1
4 7985 1 1 91 PHE HZ H 2.802 4.252 -5.672 1.00 . A A . 91 PHE HZ 1 1
4 7986 1 1 91 PHE N N -1.680 8.674 -6.325 1.00 . A A . 91 PHE N 1 1
4 7987 1 1 91 PHE O O -1.946 11.278 -5.638 1.00 . A A . 91 PHE O 1 1
4 7988 1 1 92 GLN C C -1.089 13.386 -4.006 1.00 . A A . 92 GLN C 1 1
4 7989 1 1 92 GLN CA C -1.525 12.246 -3.090 1.00 . A A . 92 GLN CA 1 1
4 7990 1 1 92 GLN CB C -0.990 12.477 -1.675 1.00 . A A . 92 GLN CB 1 1
4 7991 1 1 92 GLN CD C -1.483 12.335 0.798 1.00 . A A . 92 GLN CD 1 1
4 7992 1 1 92 GLN CG C -1.846 11.845 -0.590 1.00 . A A . 92 GLN CG 1 1
4 7993 1 1 92 GLN H H -0.627 10.333 -2.985 1.00 . A A . 92 GLN H 1 1
4 7994 1 1 92 GLN HA H -2.602 12.229 -3.056 1.00 . A A . 92 GLN HA 1 1
4 7995 1 1 92 GLN HB2 H 0.005 12.062 -1.607 1.00 . A A . 92 GLN HB2 1 1
4 7996 1 1 92 GLN HB3 H -0.940 13.541 -1.491 1.00 . A A . 92 GLN HB3 1 1
4 7997 1 1 92 GLN HE21 H -2.675 13.910 0.581 1.00 . A A . 92 GLN HE21 1 1
4 7998 1 1 92 GLN HE22 H -1.842 13.803 2.090 1.00 . A A . 92 GLN HE22 1 1
4 7999 1 1 92 GLN HG2 H -2.881 12.086 -0.780 1.00 . A A . 92 GLN HG2 1 1
4 8000 1 1 92 GLN HG3 H -1.714 10.773 -0.624 1.00 . A A . 92 GLN HG3 1 1
4 8001 1 1 92 GLN N N -1.090 10.948 -3.589 1.00 . A A . 92 GLN N 1 1
4 8002 1 1 92 GLN NE2 N -2.058 13.463 1.197 1.00 . A A . 92 GLN NE2 1 1
4 8003 1 1 92 GLN O O -1.915 14.194 -4.434 1.00 . A A . 92 GLN O 1 1
4 8004 1 1 92 GLN OE1 O -0.696 11.706 1.505 1.00 . A A . 92 GLN OE1 1 1
4 8005 1 1 93 SER C C 1.424 13.921 -6.382 1.00 . A A . 93 SER C 1 1
4 8006 1 1 93 SER CA C 0.724 14.509 -5.164 1.00 . A A . 93 SER CA 1 1
4 8007 1 1 93 SER CB C 1.692 15.401 -4.386 1.00 . A A . 93 SER CB 1 1
4 8008 1 1 93 SER H H 0.817 12.789 -3.931 1.00 . A A . 93 SER H 1 1
4 8009 1 1 93 SER HA H -0.111 15.107 -5.499 1.00 . A A . 93 SER HA 1 1
4 8010 1 1 93 SER HB2 H 1.477 15.328 -3.330 1.00 . A A . 93 SER HB2 1 1
4 8011 1 1 93 SER HB3 H 2.706 15.074 -4.569 1.00 . A A . 93 SER HB3 1 1
4 8012 1 1 93 SER HG H 1.358 17.296 -4.018 1.00 . A A . 93 SER HG 1 1
4 8013 1 1 93 SER N N 0.202 13.455 -4.301 1.00 . A A . 93 SER N 1 1
4 8014 1 1 93 SER O O 2.132 12.919 -6.279 1.00 . A A . 93 SER O 1 1
4 8015 1 1 93 SER OG O 1.570 16.755 -4.783 1.00 . A A . 93 SER OG 1 1
4 8016 1 1 94 GLY C C 3.350 13.870 -8.580 1.00 . A A . 94 GLY C 1 1
4 8017 1 1 94 GLY CA C 1.859 14.082 -8.756 1.00 . A A . 94 GLY CA 1 1
4 8018 1 1 94 GLY H H 0.660 15.352 -7.557 1.00 . A A . 94 GLY H 1 1
4 8019 1 1 94 GLY HA2 H 1.405 13.145 -9.044 1.00 . A A . 94 GLY HA2 1 1
4 8020 1 1 94 GLY HA3 H 1.699 14.808 -9.538 1.00 . A A . 94 GLY HA3 1 1
4 8021 1 1 94 GLY N N 1.230 14.555 -7.535 1.00 . A A . 94 GLY N 1 1
4 8022 1 1 94 GLY O O 3.952 13.039 -9.258 1.00 . A A . 94 GLY O 1 1
4 8023 1 1 95 SER C C 5.695 13.128 -6.816 1.00 . A A . 95 SER C 1 1
4 8024 1 1 95 SER CA C 5.364 14.509 -7.376 1.00 . A A . 95 SER CA 1 1
4 8025 1 1 95 SER CB C 5.799 15.593 -6.388 1.00 . A A . 95 SER CB 1 1
4 8026 1 1 95 SER H H 3.402 15.259 -7.141 1.00 . A A . 95 SER H 1 1
4 8027 1 1 95 SER HA H 5.895 14.645 -8.305 1.00 . A A . 95 SER HA 1 1
4 8028 1 1 95 SER HB2 H 5.099 16.412 -6.425 1.00 . A A . 95 SER HB2 1 1
4 8029 1 1 95 SER HB3 H 5.818 15.180 -5.389 1.00 . A A . 95 SER HB3 1 1
4 8030 1 1 95 SER HG H 7.548 16.327 -5.896 1.00 . A A . 95 SER HG 1 1
4 8031 1 1 95 SER N N 3.940 14.620 -7.654 1.00 . A A . 95 SER N 1 1
4 8032 1 1 95 SER O O 6.840 12.683 -6.879 1.00 . A A . 95 SER O 1 1
4 8033 1 1 95 SER OG O 7.091 16.082 -6.704 1.00 . A A . 95 SER OG 1 1
4 8034 1 1 96 SER C C 4.936 10.078 -6.825 1.00 . A A . 96 SER C 1 1
4 8035 1 1 96 SER CA C 4.878 11.120 -5.715 1.00 . A A . 96 SER CA 1 1
4 8036 1 1 96 SER CB C 3.748 10.784 -4.741 1.00 . A A . 96 SER CB 1 1
4 8037 1 1 96 SER H H 3.786 12.849 -6.255 1.00 . A A . 96 SER H 1 1
4 8038 1 1 96 SER HA H 5.816 11.116 -5.181 1.00 . A A . 96 SER HA 1 1
4 8039 1 1 96 SER HB2 H 3.476 11.670 -4.188 1.00 . A A . 96 SER HB2 1 1
4 8040 1 1 96 SER HB3 H 2.894 10.429 -5.296 1.00 . A A . 96 SER HB3 1 1
4 8041 1 1 96 SER HG H 4.258 10.167 -2.953 1.00 . A A . 96 SER HG 1 1
4 8042 1 1 96 SER N N 4.684 12.449 -6.274 1.00 . A A . 96 SER N 1 1
4 8043 1 1 96 SER O O 5.590 9.045 -6.688 1.00 . A A . 96 SER O 1 1
4 8044 1 1 96 SER OG O 4.147 9.779 -3.824 1.00 . A A . 96 SER OG 1 1
4 8045 1 1 97 ALA C C 5.644 9.157 -9.552 1.00 . A A . 97 ALA C 1 1
4 8046 1 1 97 ALA CA C 4.229 9.458 -9.071 1.00 . A A . 97 ALA CA 1 1
4 8047 1 1 97 ALA CB C 3.398 10.053 -10.199 1.00 . A A . 97 ALA CB 1 1
4 8048 1 1 97 ALA H H 3.753 11.206 -7.981 1.00 . A A . 97 ALA H 1 1
4 8049 1 1 97 ALA HA H 3.761 8.537 -8.757 1.00 . A A . 97 ALA HA 1 1
4 8050 1 1 97 ALA HB1 H 4.055 10.450 -10.958 1.00 . A A . 97 ALA HB1 1 1
4 8051 1 1 97 ALA HB2 H 2.777 10.845 -9.809 1.00 . A A . 97 ALA HB2 1 1
4 8052 1 1 97 ALA HB3 H 2.774 9.284 -10.629 1.00 . A A . 97 ALA HB3 1 1
4 8053 1 1 97 ALA N N 4.251 10.364 -7.931 1.00 . A A . 97 ALA N 1 1
4 8054 1 1 97 ALA O O 5.951 8.032 -9.948 1.00 . A A . 97 ALA O 1 1
4 8055 1 1 98 GLN C C 8.585 8.936 -9.115 1.00 . A A . 98 GLN C 1 1
4 8056 1 1 98 GLN CA C 7.889 10.018 -9.933 1.00 . A A . 98 GLN CA 1 1
4 8057 1 1 98 GLN CB C 8.639 11.344 -9.793 1.00 . A A . 98 GLN CB 1 1
4 8058 1 1 98 GLN CD C 9.424 11.633 -12.175 1.00 . A A . 98 GLN CD 1 1
4 8059 1 1 98 GLN CG C 8.592 12.205 -11.044 1.00 . A A . 98 GLN CG 1 1
4 8060 1 1 98 GLN H H 6.198 11.041 -9.178 1.00 . A A . 98 GLN H 1 1
4 8061 1 1 98 GLN HA H 7.888 9.722 -10.971 1.00 . A A . 98 GLN HA 1 1
4 8062 1 1 98 GLN HB2 H 8.203 11.905 -8.979 1.00 . A A . 98 GLN HB2 1 1
4 8063 1 1 98 GLN HB3 H 9.673 11.137 -9.562 1.00 . A A . 98 GLN HB3 1 1
4 8064 1 1 98 GLN HE21 H 7.808 10.793 -12.971 1.00 . A A . 98 GLN HE21 1 1
4 8065 1 1 98 GLN HE22 H 9.288 10.532 -13.825 1.00 . A A . 98 GLN HE22 1 1
4 8066 1 1 98 GLN HG2 H 7.567 12.280 -11.375 1.00 . A A . 98 GLN HG2 1 1
4 8067 1 1 98 GLN HG3 H 8.965 13.189 -10.803 1.00 . A A . 98 GLN HG3 1 1
4 8068 1 1 98 GLN N N 6.503 10.171 -9.509 1.00 . A A . 98 GLN N 1 1
4 8069 1 1 98 GLN NE2 N 8.774 10.913 -13.082 1.00 . A A . 98 GLN NE2 1 1
4 8070 1 1 98 GLN O O 9.327 8.115 -9.654 1.00 . A A . 98 GLN O 1 1
4 8071 1 1 98 GLN OE1 O 10.637 11.837 -12.234 1.00 . A A . 98 GLN OE1 1 1
4 8072 1 1 99 GLN C C 8.304 6.584 -7.144 1.00 . A A . 99 GLN C 1 1
4 8073 1 1 99 GLN CA C 8.931 7.954 -6.918 1.00 . A A . 99 GLN CA 1 1
4 8074 1 1 99 GLN CB C 8.754 8.378 -5.458 1.00 . A A . 99 GLN CB 1 1
4 8075 1 1 99 GLN CD C 9.508 10.320 -4.030 1.00 . A A . 99 GLN CD 1 1
4 8076 1 1 99 GLN CG C 9.936 9.158 -4.905 1.00 . A A . 99 GLN CG 1 1
4 8077 1 1 99 GLN H H 7.731 9.615 -7.437 1.00 . A A . 99 GLN H 1 1
4 8078 1 1 99 GLN HA H 9.985 7.896 -7.144 1.00 . A A . 99 GLN HA 1 1
4 8079 1 1 99 GLN HB2 H 7.873 8.997 -5.380 1.00 . A A . 99 GLN HB2 1 1
4 8080 1 1 99 GLN HB3 H 8.619 7.495 -4.852 1.00 . A A . 99 GLN HB3 1 1
4 8081 1 1 99 GLN HE21 H 8.840 9.061 -2.642 1.00 . A A . 99 GLN HE21 1 1
4 8082 1 1 99 GLN HE22 H 8.661 10.740 -2.281 1.00 . A A . 99 GLN HE22 1 1
4 8083 1 1 99 GLN HG2 H 10.548 8.491 -4.317 1.00 . A A . 99 GLN HG2 1 1
4 8084 1 1 99 GLN HG3 H 10.516 9.544 -5.731 1.00 . A A . 99 GLN HG3 1 1
4 8085 1 1 99 GLN N N 8.335 8.938 -7.809 1.00 . A A . 99 GLN N 1 1
4 8086 1 1 99 GLN NE2 N 8.947 10.009 -2.867 1.00 . A A . 99 GLN NE2 1 1
4 8087 1 1 99 GLN O O 8.953 5.555 -6.962 1.00 . A A . 99 GLN O 1 1
4 8088 1 1 99 GLN OE1 O 9.681 11.483 -4.393 1.00 . A A . 99 GLN OE1 1 1
4 8089 1 1 100 ALA C C 6.875 4.673 -9.067 1.00 . A A . 100 ALA C 1 1
4 8090 1 1 100 ALA CA C 6.328 5.338 -7.812 1.00 . A A . 100 ALA CA 1 1
4 8091 1 1 100 ALA CB C 4.837 5.601 -7.958 1.00 . A A . 100 ALA CB 1 1
4 8092 1 1 100 ALA H H 6.575 7.430 -7.689 1.00 . A A . 100 ALA H 1 1
4 8093 1 1 100 ALA HA H 6.477 4.684 -6.967 1.00 . A A . 100 ALA HA 1 1
4 8094 1 1 100 ALA HB1 H 4.287 4.900 -7.347 1.00 . A A . 100 ALA HB1 1 1
4 8095 1 1 100 ALA HB2 H 4.548 5.483 -8.991 1.00 . A A . 100 ALA HB2 1 1
4 8096 1 1 100 ALA HB3 H 4.616 6.608 -7.635 1.00 . A A . 100 ALA HB3 1 1
4 8097 1 1 100 ALA N N 7.037 6.580 -7.552 1.00 . A A . 100 ALA N 1 1
4 8098 1 1 100 ALA O O 7.304 3.523 -9.043 1.00 . A A . 100 ALA O 1 1
4 8099 1 1 101 ILE C C 8.843 4.516 -11.311 1.00 . A A . 101 ILE C 1 1
4 8100 1 1 101 ILE CA C 7.372 4.904 -11.428 1.00 . A A . 101 ILE CA 1 1
4 8101 1 1 101 ILE CB C 7.218 5.940 -12.560 1.00 . A A . 101 ILE CB 1 1
4 8102 1 1 101 ILE CD1 C 5.733 7.998 -12.757 1.00 . A A . 101 ILE CD1 1 1
4 8103 1 1 101 ILE CG1 C 5.791 6.495 -12.589 1.00 . A A . 101 ILE CG1 1 1
4 8104 1 1 101 ILE CG2 C 7.578 5.317 -13.900 1.00 . A A . 101 ILE CG2 1 1
4 8105 1 1 101 ILE H H 6.523 6.331 -10.120 1.00 . A A . 101 ILE H 1 1
4 8106 1 1 101 ILE HA H 6.795 4.031 -11.684 1.00 . A A . 101 ILE HA 1 1
4 8107 1 1 101 ILE HB H 7.907 6.749 -12.371 1.00 . A A . 101 ILE HB 1 1
4 8108 1 1 101 ILE HD11 H 5.997 8.257 -13.772 1.00 . A A . 101 ILE HD11 1 1
4 8109 1 1 101 ILE HD12 H 6.430 8.463 -12.075 1.00 . A A . 101 ILE HD12 1 1
4 8110 1 1 101 ILE HD13 H 4.734 8.346 -12.544 1.00 . A A . 101 ILE HD13 1 1
4 8111 1 1 101 ILE HG12 H 5.256 6.050 -13.414 1.00 . A A . 101 ILE HG12 1 1
4 8112 1 1 101 ILE HG13 H 5.293 6.244 -11.665 1.00 . A A . 101 ILE HG13 1 1
4 8113 1 1 101 ILE HG21 H 7.428 4.248 -13.852 1.00 . A A . 101 ILE HG21 1 1
4 8114 1 1 101 ILE HG22 H 8.612 5.527 -14.128 1.00 . A A . 101 ILE HG22 1 1
4 8115 1 1 101 ILE HG23 H 6.947 5.734 -14.671 1.00 . A A . 101 ILE HG23 1 1
4 8116 1 1 101 ILE N N 6.869 5.415 -10.164 1.00 . A A . 101 ILE N 1 1
4 8117 1 1 101 ILE O O 9.335 3.668 -12.056 1.00 . A A . 101 ILE O 1 1
4 8118 1 1 102 ALA C C 11.223 3.578 -9.464 1.00 . A A . 102 ALA C 1 1
4 8119 1 1 102 ALA CA C 10.961 4.907 -10.171 1.00 . A A . 102 ALA CA 1 1
4 8120 1 1 102 ALA CB C 11.580 6.050 -9.381 1.00 . A A . 102 ALA CB 1 1
4 8121 1 1 102 ALA H H 9.090 5.831 -9.829 1.00 . A A . 102 ALA H 1 1
4 8122 1 1 102 ALA HA H 11.437 4.882 -11.140 1.00 . A A . 102 ALA HA 1 1
4 8123 1 1 102 ALA HB1 H 11.638 6.930 -10.005 1.00 . A A . 102 ALA HB1 1 1
4 8124 1 1 102 ALA HB2 H 12.572 5.770 -9.060 1.00 . A A . 102 ALA HB2 1 1
4 8125 1 1 102 ALA HB3 H 10.969 6.262 -8.516 1.00 . A A . 102 ALA HB3 1 1
4 8126 1 1 102 ALA N N 9.541 5.159 -10.382 1.00 . A A . 102 ALA N 1 1
4 8127 1 1 102 ALA O O 12.076 2.802 -9.894 1.00 . A A . 102 ALA O 1 1
4 8128 1 1 103 GLY C C 9.515 1.205 -7.513 1.00 . A A . 103 GLY C 1 1
4 8129 1 1 103 GLY CA C 10.736 2.098 -7.618 1.00 . A A . 103 GLY CA 1 1
4 8130 1 1 103 GLY H H 9.863 3.986 -8.046 1.00 . A A . 103 GLY H 1 1
4 8131 1 1 103 GLY HA2 H 11.518 1.543 -8.101 1.00 . A A . 103 GLY HA2 1 1
4 8132 1 1 103 GLY HA3 H 11.061 2.356 -6.620 1.00 . A A . 103 GLY HA3 1 1
4 8133 1 1 103 GLY N N 10.516 3.328 -8.363 1.00 . A A . 103 GLY N 1 1
4 8134 1 1 103 GLY O O 9.444 0.359 -6.622 1.00 . A A . 103 GLY O 1 1
4 8135 1 1 104 LEU C C 6.977 0.068 -9.785 1.00 . A A . 104 LEU C 1 1
4 8136 1 1 104 LEU CA C 7.358 0.546 -8.390 1.00 . A A . 104 LEU CA 1 1
4 8137 1 1 104 LEU CB C 6.203 1.301 -7.738 1.00 . A A . 104 LEU CB 1 1
4 8138 1 1 104 LEU CD1 C 4.991 1.898 -5.641 1.00 . A A . 104 LEU CD1 1 1
4 8139 1 1 104 LEU CD2 C 5.440 -0.505 -6.191 1.00 . A A . 104 LEU CD2 1 1
4 8140 1 1 104 LEU CG C 5.958 0.922 -6.284 1.00 . A A . 104 LEU CG 1 1
4 8141 1 1 104 LEU H H 8.661 2.049 -9.111 1.00 . A A . 104 LEU H 1 1
4 8142 1 1 104 LEU HA H 7.580 -0.323 -7.787 1.00 . A A . 104 LEU HA 1 1
4 8143 1 1 104 LEU HB2 H 6.415 2.357 -7.784 1.00 . A A . 104 LEU HB2 1 1
4 8144 1 1 104 LEU HB3 H 5.301 1.102 -8.295 1.00 . A A . 104 LEU HB3 1 1
4 8145 1 1 104 LEU HD11 H 5.028 2.839 -6.169 1.00 . A A . 104 LEU HD11 1 1
4 8146 1 1 104 LEU HD12 H 5.270 2.053 -4.610 1.00 . A A . 104 LEU HD12 1 1
4 8147 1 1 104 LEU HD13 H 3.990 1.497 -5.689 1.00 . A A . 104 LEU HD13 1 1
4 8148 1 1 104 LEU HD21 H 4.433 -0.549 -6.582 1.00 . A A . 104 LEU HD21 1 1
4 8149 1 1 104 LEU HD22 H 5.440 -0.823 -5.159 1.00 . A A . 104 LEU HD22 1 1
4 8150 1 1 104 LEU HD23 H 6.080 -1.159 -6.771 1.00 . A A . 104 LEU HD23 1 1
4 8151 1 1 104 LEU HG H 6.893 0.973 -5.744 1.00 . A A . 104 LEU HG 1 1
4 8152 1 1 104 LEU N N 8.558 1.371 -8.415 1.00 . A A . 104 LEU N 1 1
4 8153 1 1 104 LEU O O 6.544 -1.069 -9.961 1.00 . A A . 104 LEU O 1 1
4 8154 1 1 105 ASN C C 7.727 -0.573 -12.600 1.00 . A A . 105 ASN C 1 1
4 8155 1 1 105 ASN CA C 6.824 0.564 -12.149 1.00 . A A . 105 ASN CA 1 1
4 8156 1 1 105 ASN CB C 6.980 1.766 -13.082 1.00 . A A . 105 ASN CB 1 1
4 8157 1 1 105 ASN CG C 6.710 1.417 -14.533 1.00 . A A . 105 ASN CG 1 1
4 8158 1 1 105 ASN H H 7.502 1.823 -10.591 1.00 . A A . 105 ASN H 1 1
4 8159 1 1 105 ASN HA H 5.799 0.224 -12.173 1.00 . A A . 105 ASN HA 1 1
4 8160 1 1 105 ASN HB2 H 6.284 2.536 -12.785 1.00 . A A . 105 ASN HB2 1 1
4 8161 1 1 105 ASN HB3 H 7.987 2.148 -13.004 1.00 . A A . 105 ASN HB3 1 1
4 8162 1 1 105 ASN HD21 H 7.989 2.814 -15.134 1.00 . A A . 105 ASN HD21 1 1
4 8163 1 1 105 ASN HD22 H 7.216 1.914 -16.390 1.00 . A A . 105 ASN HD22 1 1
4 8164 1 1 105 ASN N N 7.147 0.931 -10.779 1.00 . A A . 105 ASN N 1 1
4 8165 1 1 105 ASN ND2 N 7.372 2.119 -15.444 1.00 . A A . 105 ASN ND2 1 1
4 8166 1 1 105 ASN O O 8.951 -0.449 -12.592 1.00 . A A . 105 ASN O 1 1
4 8167 1 1 105 ASN OD1 O 5.914 0.524 -14.831 1.00 . A A . 105 ASN OD1 1 1
4 8168 1 1 106 GLY C C 8.603 -3.521 -12.283 1.00 . A A . 106 GLY C 1 1
4 8169 1 1 106 GLY CA C 7.876 -2.829 -13.421 1.00 . A A . 106 GLY CA 1 1
4 8170 1 1 106 GLY H H 6.137 -1.723 -12.959 1.00 . A A . 106 GLY H 1 1
4 8171 1 1 106 GLY HA2 H 7.204 -3.535 -13.885 1.00 . A A . 106 GLY HA2 1 1
4 8172 1 1 106 GLY HA3 H 8.601 -2.507 -14.153 1.00 . A A . 106 GLY HA3 1 1
4 8173 1 1 106 GLY N N 7.115 -1.681 -12.982 1.00 . A A . 106 GLY N 1 1
4 8174 1 1 106 GLY O O 9.483 -4.344 -12.528 1.00 . A A . 106 GLY O 1 1
4 8175 1 1 107 PHE C C 8.930 -5.334 -10.053 1.00 . A A . 107 PHE C 1 1
4 8176 1 1 107 PHE CA C 8.872 -3.820 -9.871 1.00 . A A . 107 PHE CA 1 1
4 8177 1 1 107 PHE CB C 8.113 -3.478 -8.586 1.00 . A A . 107 PHE CB 1 1
4 8178 1 1 107 PHE CD1 C 10.088 -2.271 -7.614 1.00 . A A . 107 PHE CD1 1 1
4 8179 1 1 107 PHE CD2 C 8.776 -3.645 -6.173 1.00 . A A . 107 PHE CD2 1 1
4 8180 1 1 107 PHE CE1 C 10.915 -1.945 -6.557 1.00 . A A . 107 PHE CE1 1 1
4 8181 1 1 107 PHE CE2 C 9.600 -3.322 -5.111 1.00 . A A . 107 PHE CE2 1 1
4 8182 1 1 107 PHE CG C 9.010 -3.124 -7.435 1.00 . A A . 107 PHE CG 1 1
4 8183 1 1 107 PHE CZ C 10.671 -2.471 -5.303 1.00 . A A . 107 PHE CZ 1 1
4 8184 1 1 107 PHE H H 7.528 -2.538 -10.897 1.00 . A A . 107 PHE H 1 1
4 8185 1 1 107 PHE HA H 9.876 -3.434 -9.797 1.00 . A A . 107 PHE HA 1 1
4 8186 1 1 107 PHE HB2 H 7.463 -2.637 -8.772 1.00 . A A . 107 PHE HB2 1 1
4 8187 1 1 107 PHE HB3 H 7.516 -4.329 -8.292 1.00 . A A . 107 PHE HB3 1 1
4 8188 1 1 107 PHE HD1 H 10.279 -1.858 -8.594 1.00 . A A . 107 PHE HD1 1 1
4 8189 1 1 107 PHE HD2 H 7.940 -4.311 -6.021 1.00 . A A . 107 PHE HD2 1 1
4 8190 1 1 107 PHE HE1 H 11.751 -1.279 -6.710 1.00 . A A . 107 PHE HE1 1 1
4 8191 1 1 107 PHE HE2 H 9.407 -3.735 -4.133 1.00 . A A . 107 PHE HE2 1 1
4 8192 1 1 107 PHE HZ H 11.316 -2.218 -4.475 1.00 . A A . 107 PHE HZ 1 1
4 8193 1 1 107 PHE N N 8.238 -3.199 -11.036 1.00 . A A . 107 PHE N 1 1
4 8194 1 1 107 PHE O O 7.984 -6.049 -9.722 1.00 . A A . 107 PHE O 1 1
4 8195 1 1 108 ASN C C 10.450 -8.039 -9.618 1.00 . A A . 108 ASN C 1 1
4 8196 1 1 108 ASN CA C 10.209 -7.229 -10.886 1.00 . A A . 108 ASN CA 1 1
4 8197 1 1 108 ASN CB C 11.369 -7.436 -11.861 1.00 . A A . 108 ASN CB 1 1
4 8198 1 1 108 ASN CG C 12.675 -6.861 -11.342 1.00 . A A . 108 ASN CG 1 1
4 8199 1 1 108 ASN H H 10.739 -5.184 -10.881 1.00 . A A . 108 ASN H 1 1
4 8200 1 1 108 ASN HA H 9.303 -7.585 -11.352 1.00 . A A . 108 ASN HA 1 1
4 8201 1 1 108 ASN HB2 H 11.507 -8.494 -12.030 1.00 . A A . 108 ASN HB2 1 1
4 8202 1 1 108 ASN HB3 H 11.133 -6.953 -12.798 1.00 . A A . 108 ASN HB3 1 1
4 8203 1 1 108 ASN HD21 H 12.254 -5.098 -12.162 1.00 . A A . 108 ASN HD21 1 1
4 8204 1 1 108 ASN HD22 H 13.754 -5.192 -11.311 1.00 . A A . 108 ASN HD22 1 1
4 8205 1 1 108 ASN N N 10.034 -5.809 -10.616 1.00 . A A . 108 ASN N 1 1
4 8206 1 1 108 ASN ND2 N 12.919 -5.589 -11.634 1.00 . A A . 108 ASN ND2 1 1
4 8207 1 1 108 ASN O O 11.594 -8.315 -9.257 1.00 . A A . 108 ASN O 1 1
4 8208 1 1 108 ASN OD1 O 13.455 -7.553 -10.688 1.00 . A A . 108 ASN OD1 1 1
4 8209 1 1 109 ILE C C 9.560 -10.741 -8.153 1.00 . A A . 109 ILE C 1 1
4 8210 1 1 109 ILE CA C 9.488 -9.267 -7.761 1.00 . A A . 109 ILE CA 1 1
4 8211 1 1 109 ILE CB C 8.338 -9.021 -6.755 1.00 . A A . 109 ILE CB 1 1
4 8212 1 1 109 ILE CD1 C 7.810 -9.089 -4.266 1.00 . A A . 109 ILE CD1 1 1
4 8213 1 1 109 ILE CG1 C 8.714 -9.573 -5.380 1.00 . A A . 109 ILE CG1 1 1
4 8214 1 1 109 ILE CG2 C 7.041 -9.642 -7.239 1.00 . A A . 109 ILE CG2 1 1
4 8215 1 1 109 ILE H H 8.478 -8.228 -9.306 1.00 . A A . 109 ILE H 1 1
4 8216 1 1 109 ILE HA H 10.418 -8.998 -7.279 1.00 . A A . 109 ILE HA 1 1
4 8217 1 1 109 ILE HB H 8.187 -7.955 -6.673 1.00 . A A . 109 ILE HB 1 1
4 8218 1 1 109 ILE HD11 H 8.074 -8.076 -4.004 1.00 . A A . 109 ILE HD11 1 1
4 8219 1 1 109 ILE HD12 H 7.930 -9.728 -3.403 1.00 . A A . 109 ILE HD12 1 1
4 8220 1 1 109 ILE HD13 H 6.783 -9.120 -4.598 1.00 . A A . 109 ILE HD13 1 1
4 8221 1 1 109 ILE HG12 H 8.660 -10.650 -5.405 1.00 . A A . 109 ILE HG12 1 1
4 8222 1 1 109 ILE HG13 H 9.724 -9.273 -5.142 1.00 . A A . 109 ILE HG13 1 1
4 8223 1 1 109 ILE HG21 H 6.746 -9.179 -8.165 1.00 . A A . 109 ILE HG21 1 1
4 8224 1 1 109 ILE HG22 H 6.270 -9.488 -6.498 1.00 . A A . 109 ILE HG22 1 1
4 8225 1 1 109 ILE HG23 H 7.186 -10.699 -7.393 1.00 . A A . 109 ILE HG23 1 1
4 8226 1 1 109 ILE N N 9.369 -8.452 -8.961 1.00 . A A . 109 ILE N 1 1
4 8227 1 1 109 ILE O O 9.232 -11.106 -9.281 1.00 . A A . 109 ILE O 1 1
4 8228 1 1 110 LEU C C 8.947 -13.655 -8.103 1.00 . A A . 110 LEU C 1 1
4 8229 1 1 110 LEU CA C 10.199 -13.002 -7.520 1.00 . A A . 110 LEU CA 1 1
4 8230 1 1 110 LEU CB C 10.635 -13.743 -6.253 1.00 . A A . 110 LEU CB 1 1
4 8231 1 1 110 LEU CD1 C 11.817 -15.522 -7.565 1.00 . A A . 110 LEU CD1 1 1
4 8232 1 1 110 LEU CD2 C 13.120 -13.641 -6.554 1.00 . A A . 110 LEU CD2 1 1
4 8233 1 1 110 LEU CG C 11.919 -14.561 -6.391 1.00 . A A . 110 LEU CG 1 1
4 8234 1 1 110 LEU H H 10.313 -11.227 -6.370 1.00 . A A . 110 LEU H 1 1
4 8235 1 1 110 LEU HA H 10.978 -13.087 -8.251 1.00 . A A . 110 LEU HA 1 1
4 8236 1 1 110 LEU HB2 H 10.779 -13.013 -5.469 1.00 . A A . 110 LEU HB2 1 1
4 8237 1 1 110 LEU HB3 H 9.840 -14.410 -5.957 1.00 . A A . 110 LEU HB3 1 1
4 8238 1 1 110 LEU HD11 H 10.788 -15.825 -7.694 1.00 . A A . 110 LEU HD11 1 1
4 8239 1 1 110 LEU HD12 H 12.427 -16.392 -7.372 1.00 . A A . 110 LEU HD12 1 1
4 8240 1 1 110 LEU HD13 H 12.163 -15.031 -8.462 1.00 . A A . 110 LEU HD13 1 1
4 8241 1 1 110 LEU HD21 H 12.934 -12.711 -6.037 1.00 . A A . 110 LEU HD21 1 1
4 8242 1 1 110 LEU HD22 H 13.281 -13.443 -7.604 1.00 . A A . 110 LEU HD22 1 1
4 8243 1 1 110 LEU HD23 H 13.997 -14.115 -6.139 1.00 . A A . 110 LEU HD23 1 1
4 8244 1 1 110 LEU HG H 12.065 -15.145 -5.493 1.00 . A A . 110 LEU HG 1 1
4 8245 1 1 110 LEU N N 10.033 -11.578 -7.241 1.00 . A A . 110 LEU N 1 1
4 8246 1 1 110 LEU O O 9.050 -14.529 -8.965 1.00 . A A . 110 LEU O 1 1
4 8247 1 1 111 ASN C C 6.127 -13.238 -9.473 1.00 . A A . 111 ASN C 1 1
4 8248 1 1 111 ASN CA C 6.539 -13.839 -8.130 1.00 . A A . 111 ASN CA 1 1
4 8249 1 1 111 ASN CB C 5.418 -13.639 -7.107 1.00 . A A . 111 ASN CB 1 1
4 8250 1 1 111 ASN CG C 5.376 -14.745 -6.072 1.00 . A A . 111 ASN CG 1 1
4 8251 1 1 111 ASN H H 7.747 -12.565 -6.941 1.00 . A A . 111 ASN H 1 1
4 8252 1 1 111 ASN HA H 6.704 -14.898 -8.261 1.00 . A A . 111 ASN HA 1 1
4 8253 1 1 111 ASN HB2 H 5.569 -12.699 -6.597 1.00 . A A . 111 ASN HB2 1 1
4 8254 1 1 111 ASN HB3 H 4.469 -13.616 -7.622 1.00 . A A . 111 ASN HB3 1 1
4 8255 1 1 111 ASN HD21 H 4.542 -13.514 -4.753 1.00 . A A . 111 ASN HD21 1 1
4 8256 1 1 111 ASN HD22 H 4.822 -15.126 -4.201 1.00 . A A . 111 ASN HD22 1 1
4 8257 1 1 111 ASN N N 7.779 -13.254 -7.636 1.00 . A A . 111 ASN N 1 1
4 8258 1 1 111 ASN ND2 N 4.862 -14.430 -4.889 1.00 . A A . 111 ASN ND2 1 1
4 8259 1 1 111 ASN O O 5.946 -13.955 -10.457 1.00 . A A . 111 ASN O 1 1
4 8260 1 1 111 ASN OD1 O 5.802 -15.871 -6.332 1.00 . A A . 111 ASN OD1 1 1
4 8261 1 1 112 LYS C C 6.246 -9.853 -10.814 1.00 . A A . 112 LYS C 1 1
4 8262 1 1 112 LYS CA C 5.556 -11.211 -10.707 1.00 . A A . 112 LYS CA 1 1
4 8263 1 1 112 LYS CB C 4.035 -11.038 -10.757 1.00 . A A . 112 LYS CB 1 1
4 8264 1 1 112 LYS CD C 3.252 -13.414 -11.054 1.00 . A A . 112 LYS CD 1 1
4 8265 1 1 112 LYS CE C 1.836 -13.823 -11.434 1.00 . A A . 112 LYS CE 1 1
4 8266 1 1 112 LYS CG C 3.260 -12.195 -10.141 1.00 . A A . 112 LYS CG 1 1
4 8267 1 1 112 LYS H H 6.128 -11.417 -8.675 1.00 . A A . 112 LYS H 1 1
4 8268 1 1 112 LYS HA H 5.861 -11.812 -11.551 1.00 . A A . 112 LYS HA 1 1
4 8269 1 1 112 LYS HB2 H 3.768 -10.134 -10.235 1.00 . A A . 112 LYS HB2 1 1
4 8270 1 1 112 LYS HB3 H 3.732 -10.945 -11.790 1.00 . A A . 112 LYS HB3 1 1
4 8271 1 1 112 LYS HD2 H 3.800 -13.181 -11.955 1.00 . A A . 112 LYS HD2 1 1
4 8272 1 1 112 LYS HD3 H 3.730 -14.236 -10.542 1.00 . A A . 112 LYS HD3 1 1
4 8273 1 1 112 LYS HE2 H 1.152 -13.052 -11.113 1.00 . A A . 112 LYS HE2 1 1
4 8274 1 1 112 LYS HE3 H 1.782 -13.928 -12.507 1.00 . A A . 112 LYS HE3 1 1
4 8275 1 1 112 LYS HG2 H 3.723 -12.465 -9.203 1.00 . A A . 112 LYS HG2 1 1
4 8276 1 1 112 LYS HG3 H 2.243 -11.879 -9.965 1.00 . A A . 112 LYS HG3 1 1
4 8277 1 1 112 LYS HZ1 H 0.430 -15.290 -10.951 1.00 . A A . 112 LYS HZ1 1 1
4 8278 1 1 112 LYS HZ2 H 1.629 -15.079 -9.777 1.00 . A A . 112 LYS HZ2 1 1
4 8279 1 1 112 LYS HZ3 H 1.989 -15.894 -11.213 1.00 . A A . 112 LYS HZ3 1 1
4 8280 1 1 112 LYS N N 5.966 -11.924 -9.496 1.00 . A A . 112 LYS N 1 1
4 8281 1 1 112 LYS NZ N 1.443 -15.112 -10.800 1.00 . A A . 112 LYS NZ 1 1
4 8282 1 1 112 LYS O O 7.195 -9.566 -10.088 1.00 . A A . 112 LYS O 1 1
4 8283 1 1 113 ARG C C 5.243 -6.624 -11.765 1.00 . A A . 113 ARG C 1 1
4 8284 1 1 113 ARG CA C 6.321 -7.692 -11.942 1.00 . A A . 113 ARG CA 1 1
4 8285 1 1 113 ARG CB C 6.936 -7.597 -13.342 1.00 . A A . 113 ARG CB 1 1
4 8286 1 1 113 ARG CD C 8.689 -6.159 -14.439 1.00 . A A . 113 ARG CD 1 1
4 8287 1 1 113 ARG CG C 7.336 -6.185 -13.745 1.00 . A A . 113 ARG CG 1 1
4 8288 1 1 113 ARG CZ C 9.257 -8.275 -15.581 1.00 . A A . 113 ARG CZ 1 1
4 8289 1 1 113 ARG H H 4.998 -9.310 -12.281 1.00 . A A . 113 ARG H 1 1
4 8290 1 1 113 ARG HA H 7.094 -7.532 -11.205 1.00 . A A . 113 ARG HA 1 1
4 8291 1 1 113 ARG HB2 H 7.817 -8.220 -13.376 1.00 . A A . 113 ARG HB2 1 1
4 8292 1 1 113 ARG HB3 H 6.219 -7.965 -14.062 1.00 . A A . 113 ARG HB3 1 1
4 8293 1 1 113 ARG HD2 H 8.888 -5.150 -14.769 1.00 . A A . 113 ARG HD2 1 1
4 8294 1 1 113 ARG HD3 H 9.448 -6.460 -13.733 1.00 . A A . 113 ARG HD3 1 1
4 8295 1 1 113 ARG HE H 8.346 -6.718 -16.434 1.00 . A A . 113 ARG HE 1 1
4 8296 1 1 113 ARG HG2 H 6.591 -5.790 -14.419 1.00 . A A . 113 ARG HG2 1 1
4 8297 1 1 113 ARG HG3 H 7.383 -5.571 -12.859 1.00 . A A . 113 ARG HG3 1 1
4 8298 1 1 113 ARG HH11 H 9.793 -8.228 -13.630 1.00 . A A . 113 ARG HH11 1 1
4 8299 1 1 113 ARG HH12 H 10.178 -9.691 -14.471 1.00 . A A . 113 ARG HH12 1 1
4 8300 1 1 113 ARG HH21 H 8.853 -8.643 -17.527 1.00 . A A . 113 ARG HH21 1 1
4 8301 1 1 113 ARG HH22 H 9.646 -9.927 -16.678 1.00 . A A . 113 ARG HH22 1 1
4 8302 1 1 113 ARG N N 5.760 -9.023 -11.734 1.00 . A A . 113 ARG N 1 1
4 8303 1 1 113 ARG NE N 8.730 -7.051 -15.597 1.00 . A A . 113 ARG NE 1 1
4 8304 1 1 113 ARG NH1 N 9.787 -8.771 -14.469 1.00 . A A . 113 ARG NH1 1 1
4 8305 1 1 113 ARG NH2 N 9.252 -9.009 -16.686 1.00 . A A . 113 ARG NH2 1 1
4 8306 1 1 113 ARG O O 4.291 -6.556 -12.542 1.00 . A A . 113 ARG O 1 1
4 8307 1 1 114 LEU C C 4.499 -3.660 -11.553 1.00 . A A . 114 LEU C 1 1
4 8308 1 1 114 LEU CA C 4.437 -4.727 -10.469 1.00 . A A . 114 LEU CA 1 1
4 8309 1 1 114 LEU CB C 4.700 -4.088 -9.103 1.00 . A A . 114 LEU CB 1 1
4 8310 1 1 114 LEU CD1 C 5.205 -5.895 -7.440 1.00 . A A . 114 LEU CD1 1 1
4 8311 1 1 114 LEU CD2 C 3.813 -3.931 -6.767 1.00 . A A . 114 LEU CD2 1 1
4 8312 1 1 114 LEU CG C 4.176 -4.876 -7.902 1.00 . A A . 114 LEU CG 1 1
4 8313 1 1 114 LEU H H 6.179 -5.890 -10.154 1.00 . A A . 114 LEU H 1 1
4 8314 1 1 114 LEU HA H 3.450 -5.165 -10.469 1.00 . A A . 114 LEU HA 1 1
4 8315 1 1 114 LEU HB2 H 5.763 -3.961 -8.988 1.00 . A A . 114 LEU HB2 1 1
4 8316 1 1 114 LEU HB3 H 4.236 -3.112 -9.092 1.00 . A A . 114 LEU HB3 1 1
4 8317 1 1 114 LEU HD11 H 5.982 -5.394 -6.882 1.00 . A A . 114 LEU HD11 1 1
4 8318 1 1 114 LEU HD12 H 5.638 -6.384 -8.301 1.00 . A A . 114 LEU HD12 1 1
4 8319 1 1 114 LEU HD13 H 4.726 -6.631 -6.811 1.00 . A A . 114 LEU HD13 1 1
4 8320 1 1 114 LEU HD21 H 3.464 -2.994 -7.175 1.00 . A A . 114 LEU HD21 1 1
4 8321 1 1 114 LEU HD22 H 4.684 -3.753 -6.153 1.00 . A A . 114 LEU HD22 1 1
4 8322 1 1 114 LEU HD23 H 3.033 -4.374 -6.165 1.00 . A A . 114 LEU HD23 1 1
4 8323 1 1 114 LEU HG H 3.283 -5.409 -8.190 1.00 . A A . 114 LEU HG 1 1
4 8324 1 1 114 LEU N N 5.400 -5.789 -10.739 1.00 . A A . 114 LEU N 1 1
4 8325 1 1 114 LEU O O 5.271 -2.706 -11.455 1.00 . A A . 114 LEU O 1 1
4 8326 1 1 115 LYS C C 2.799 -1.666 -13.323 1.00 . A A . 115 LYS C 1 1
4 8327 1 1 115 LYS CA C 3.650 -2.875 -13.685 1.00 . A A . 115 LYS CA 1 1
4 8328 1 1 115 LYS CB C 3.097 -3.542 -14.943 1.00 . A A . 115 LYS CB 1 1
4 8329 1 1 115 LYS CD C 2.831 -3.465 -17.441 1.00 . A A . 115 LYS CD 1 1
4 8330 1 1 115 LYS CE C 3.726 -4.458 -18.163 1.00 . A A . 115 LYS CE 1 1
4 8331 1 1 115 LYS CG C 3.529 -2.863 -16.232 1.00 . A A . 115 LYS CG 1 1
4 8332 1 1 115 LYS H H 3.091 -4.606 -12.608 1.00 . A A . 115 LYS H 1 1
4 8333 1 1 115 LYS HA H 4.661 -2.548 -13.875 1.00 . A A . 115 LYS HA 1 1
4 8334 1 1 115 LYS HB2 H 3.436 -4.565 -14.970 1.00 . A A . 115 LYS HB2 1 1
4 8335 1 1 115 LYS HB3 H 2.018 -3.530 -14.899 1.00 . A A . 115 LYS HB3 1 1
4 8336 1 1 115 LYS HD2 H 1.938 -3.974 -17.111 1.00 . A A . 115 LYS HD2 1 1
4 8337 1 1 115 LYS HD3 H 2.564 -2.672 -18.123 1.00 . A A . 115 LYS HD3 1 1
4 8338 1 1 115 LYS HE2 H 3.577 -4.350 -19.227 1.00 . A A . 115 LYS HE2 1 1
4 8339 1 1 115 LYS HE3 H 4.755 -4.239 -17.920 1.00 . A A . 115 LYS HE3 1 1
4 8340 1 1 115 LYS HG2 H 3.283 -1.812 -16.175 1.00 . A A . 115 LYS HG2 1 1
4 8341 1 1 115 LYS HG3 H 4.596 -2.979 -16.349 1.00 . A A . 115 LYS HG3 1 1
4 8342 1 1 115 LYS HZ1 H 4.077 -6.176 -17.027 1.00 . A A . 115 LYS HZ1 1 1
4 8343 1 1 115 LYS HZ2 H 3.529 -6.493 -18.596 1.00 . A A . 115 LYS HZ2 1 1
4 8344 1 1 115 LYS HZ3 H 2.449 -5.935 -17.419 1.00 . A A . 115 LYS HZ3 1 1
4 8345 1 1 115 LYS N N 3.683 -3.826 -12.585 1.00 . A A . 115 LYS N 1 1
4 8346 1 1 115 LYS NZ N 3.424 -5.864 -17.774 1.00 . A A . 115 LYS NZ 1 1
4 8347 1 1 115 LYS O O 1.606 -1.794 -13.052 1.00 . A A . 115 LYS O 1 1
4 8348 1 1 116 VAL C C 2.790 1.729 -14.155 1.00 . A A . 116 VAL C 1 1
4 8349 1 1 116 VAL CA C 2.706 0.738 -13.004 1.00 . A A . 116 VAL CA 1 1
4 8350 1 1 116 VAL CB C 3.253 1.404 -11.726 1.00 . A A . 116 VAL CB 1 1
4 8351 1 1 116 VAL CG1 C 2.230 2.370 -11.151 1.00 . A A . 116 VAL CG1 1 1
4 8352 1 1 116 VAL CG2 C 3.642 0.357 -10.692 1.00 . A A . 116 VAL CG2 1 1
4 8353 1 1 116 VAL H H 4.369 -0.449 -13.556 1.00 . A A . 116 VAL H 1 1
4 8354 1 1 116 VAL HA H 1.671 0.484 -12.835 1.00 . A A . 116 VAL HA 1 1
4 8355 1 1 116 VAL HB H 4.136 1.969 -11.989 1.00 . A A . 116 VAL HB 1 1
4 8356 1 1 116 VAL HG11 H 2.733 3.104 -10.540 1.00 . A A . 116 VAL HG11 1 1
4 8357 1 1 116 VAL HG12 H 1.520 1.826 -10.549 1.00 . A A . 116 VAL HG12 1 1
4 8358 1 1 116 VAL HG13 H 1.712 2.867 -11.958 1.00 . A A . 116 VAL HG13 1 1
4 8359 1 1 116 VAL HG21 H 4.253 -0.402 -11.158 1.00 . A A . 116 VAL HG21 1 1
4 8360 1 1 116 VAL HG22 H 2.751 -0.098 -10.287 1.00 . A A . 116 VAL HG22 1 1
4 8361 1 1 116 VAL HG23 H 4.200 0.828 -9.896 1.00 . A A . 116 VAL HG23 1 1
4 8362 1 1 116 VAL N N 3.418 -0.490 -13.327 1.00 . A A . 116 VAL N 1 1
4 8363 1 1 116 VAL O O 3.880 2.096 -14.595 1.00 . A A . 116 VAL O 1 1
4 8364 1 1 117 ALA C C 0.702 4.311 -15.408 1.00 . A A . 117 ALA C 1 1
4 8365 1 1 117 ALA CA C 1.579 3.110 -15.747 1.00 . A A . 117 ALA CA 1 1
4 8366 1 1 117 ALA CB C 1.073 2.425 -17.008 1.00 . A A . 117 ALA CB 1 1
4 8367 1 1 117 ALA H H 0.796 1.824 -14.249 1.00 . A A . 117 ALA H 1 1
4 8368 1 1 117 ALA HA H 2.585 3.457 -15.936 1.00 . A A . 117 ALA HA 1 1
4 8369 1 1 117 ALA HB1 H 0.021 2.205 -16.899 1.00 . A A . 117 ALA HB1 1 1
4 8370 1 1 117 ALA HB2 H 1.619 1.506 -17.161 1.00 . A A . 117 ALA HB2 1 1
4 8371 1 1 117 ALA HB3 H 1.218 3.077 -17.856 1.00 . A A . 117 ALA HB3 1 1
4 8372 1 1 117 ALA N N 1.633 2.159 -14.641 1.00 . A A . 117 ALA N 1 1
4 8373 1 1 117 ALA O O -0.340 4.170 -14.772 1.00 . A A . 117 ALA O 1 1
4 8374 1 1 118 LEU C C -0.889 6.763 -16.432 1.00 . A A . 118 LEU C 1 1
4 8375 1 1 118 LEU CA C 0.370 6.713 -15.576 1.00 . A A . 118 LEU CA 1 1
4 8376 1 1 118 LEU CB C 1.234 7.950 -15.837 1.00 . A A . 118 LEU CB 1 1
4 8377 1 1 118 LEU CD1 C 1.686 8.154 -13.371 1.00 . A A . 118 LEU CD1 1 1
4 8378 1 1 118 LEU CD2 C 3.476 7.311 -14.906 1.00 . A A . 118 LEU CD2 1 1
4 8379 1 1 118 LEU CG C 2.288 8.253 -14.765 1.00 . A A . 118 LEU CG 1 1
4 8380 1 1 118 LEU H H 1.965 5.548 -16.342 1.00 . A A . 118 LEU H 1 1
4 8381 1 1 118 LEU HA H 0.080 6.700 -14.537 1.00 . A A . 118 LEU HA 1 1
4 8382 1 1 118 LEU HB2 H 1.740 7.815 -16.782 1.00 . A A . 118 LEU HB2 1 1
4 8383 1 1 118 LEU HB3 H 0.581 8.806 -15.918 1.00 . A A . 118 LEU HB3 1 1
4 8384 1 1 118 LEU HD11 H 0.797 8.763 -13.319 1.00 . A A . 118 LEU HD11 1 1
4 8385 1 1 118 LEU HD12 H 2.404 8.503 -12.643 1.00 . A A . 118 LEU HD12 1 1
4 8386 1 1 118 LEU HD13 H 1.431 7.126 -13.160 1.00 . A A . 118 LEU HD13 1 1
4 8387 1 1 118 LEU HD21 H 4.392 7.879 -14.856 1.00 . A A . 118 LEU HD21 1 1
4 8388 1 1 118 LEU HD22 H 3.421 6.801 -15.856 1.00 . A A . 118 LEU HD22 1 1
4 8389 1 1 118 LEU HD23 H 3.458 6.585 -14.106 1.00 . A A . 118 LEU HD23 1 1
4 8390 1 1 118 LEU HG H 2.645 9.263 -14.899 1.00 . A A . 118 LEU HG 1 1
4 8391 1 1 118 LEU N N 1.127 5.494 -15.838 1.00 . A A . 118 LEU N 1 1
4 8392 1 1 118 LEU O O -0.816 6.816 -17.661 1.00 . A A . 118 LEU O 1 1
4 8393 1 1 119 ALA C C -3.421 8.013 -17.376 1.00 . A A . 119 ALA C 1 1
4 8394 1 1 119 ALA CA C -3.324 6.788 -16.474 1.00 . A A . 119 ALA CA 1 1
4 8395 1 1 119 ALA CB C -4.469 6.775 -15.473 1.00 . A A . 119 ALA CB 1 1
4 8396 1 1 119 ALA H H -2.036 6.702 -14.797 1.00 . A A . 119 ALA H 1 1
4 8397 1 1 119 ALA HA H -3.399 5.898 -17.082 1.00 . A A . 119 ALA HA 1 1
4 8398 1 1 119 ALA HB1 H -4.248 6.076 -14.680 1.00 . A A . 119 ALA HB1 1 1
4 8399 1 1 119 ALA HB2 H -5.379 6.476 -15.972 1.00 . A A . 119 ALA HB2 1 1
4 8400 1 1 119 ALA HB3 H -4.595 7.764 -15.057 1.00 . A A . 119 ALA HB3 1 1
4 8401 1 1 119 ALA N N -2.045 6.746 -15.776 1.00 . A A . 119 ALA N 1 1
4 8402 1 1 119 ALA O O -4.035 7.965 -18.442 1.00 . A A . 119 ALA O 1 1
4 8403 1 1 120 ALA C C -2.097 10.184 -19.037 1.00 . A A . 120 ALA C 1 1
4 8404 1 1 120 ALA CA C -2.828 10.350 -17.710 1.00 . A A . 120 ALA CA 1 1
4 8405 1 1 120 ALA CB C -2.208 11.480 -16.902 1.00 . A A . 120 ALA CB 1 1
4 8406 1 1 120 ALA H H -2.338 9.087 -16.083 1.00 . A A . 120 ALA H 1 1
4 8407 1 1 120 ALA HA H -3.859 10.605 -17.908 1.00 . A A . 120 ALA HA 1 1
4 8408 1 1 120 ALA HB1 H -2.772 12.387 -17.058 1.00 . A A . 120 ALA HB1 1 1
4 8409 1 1 120 ALA HB2 H -1.186 11.631 -17.220 1.00 . A A . 120 ALA HB2 1 1
4 8410 1 1 120 ALA HB3 H -2.224 11.223 -15.853 1.00 . A A . 120 ALA HB3 1 1
4 8411 1 1 120 ALA N N -2.811 9.112 -16.941 1.00 . A A . 120 ALA N 1 1
4 8412 1 1 120 ALA O O -1.755 9.070 -19.434 1.00 . A A . 120 ALA O 1 1
4 8413 1 1 121 SER C C -0.334 12.541 -21.193 1.00 . A A . 121 SER C 1 1
4 8414 1 1 121 SER CA C -1.168 11.277 -21.002 1.00 . A A . 121 SER CA 1 1
4 8415 1 1 121 SER CB C -2.174 11.139 -22.146 1.00 . A A . 121 SER CB 1 1
4 8416 1 1 121 SER H H -2.156 12.158 -19.351 1.00 . A A . 121 SER H 1 1
4 8417 1 1 121 SER HA H -0.510 10.422 -21.009 1.00 . A A . 121 SER HA 1 1
4 8418 1 1 121 SER HB2 H -3.119 11.565 -21.845 1.00 . A A . 121 SER HB2 1 1
4 8419 1 1 121 SER HB3 H -1.804 11.664 -23.015 1.00 . A A . 121 SER HB3 1 1
4 8420 1 1 121 SER HG H -1.550 9.398 -22.794 1.00 . A A . 121 SER HG 1 1
4 8421 1 1 121 SER N N -1.860 11.300 -19.719 1.00 . A A . 121 SER N 1 1
4 8422 1 1 121 SER O O -0.829 13.555 -21.684 1.00 . A A . 121 SER O 1 1
4 8423 1 1 121 SER OG O -2.376 9.778 -22.487 1.00 . A A . 121 SER OG 1 1
4 8424 1 1 122 GLY C C 2.798 13.459 -22.080 1.00 . A A . 122 GLY C 1 1
4 8425 1 1 122 GLY CA C 1.815 13.615 -20.936 1.00 . A A . 122 GLY CA 1 1
4 8426 1 1 122 GLY H H 1.273 11.636 -20.415 1.00 . A A . 122 GLY H 1 1
4 8427 1 1 122 GLY HA2 H 1.218 14.499 -21.107 1.00 . A A . 122 GLY HA2 1 1
4 8428 1 1 122 GLY HA3 H 2.368 13.741 -20.016 1.00 . A A . 122 GLY HA3 1 1
4 8429 1 1 122 GLY N N 0.933 12.471 -20.800 1.00 . A A . 122 GLY N 1 1
4 8430 1 1 122 GLY O O 2.421 13.057 -23.180 1.00 . A A . 122 GLY O 1 1
4 8431 1 1 123 HIS C C 5.977 12.444 -22.593 1.00 . A A . 123 HIS C 1 1
4 8432 1 1 123 HIS CA C 5.102 13.670 -22.837 1.00 . A A . 123 HIS CA 1 1
4 8433 1 1 123 HIS CB C 5.962 14.936 -22.850 1.00 . A A . 123 HIS CB 1 1
4 8434 1 1 123 HIS CD2 C 4.775 15.808 -24.985 1.00 . A A . 123 HIS CD2 1 1
4 8435 1 1 123 HIS CE1 C 6.287 17.264 -25.621 1.00 . A A . 123 HIS CE1 1 1
4 8436 1 1 123 HIS CG C 5.784 15.766 -24.084 1.00 . A A . 123 HIS CG 1 1
4 8437 1 1 123 HIS H H 4.301 14.091 -20.923 1.00 . A A . 123 HIS H 1 1
4 8438 1 1 123 HIS HA H 4.617 13.565 -23.796 1.00 . A A . 123 HIS HA 1 1
4 8439 1 1 123 HIS HB2 H 5.703 15.548 -21.999 1.00 . A A . 123 HIS HB2 1 1
4 8440 1 1 123 HIS HB3 H 7.005 14.659 -22.783 1.00 . A A . 123 HIS HB3 1 1
4 8441 1 1 123 HIS HD1 H 7.564 16.895 -24.066 1.00 . A A . 123 HIS HD1 1 1
4 8442 1 1 123 HIS HD2 H 3.872 15.214 -24.965 1.00 . A A . 123 HIS HD2 1 1
4 8443 1 1 123 HIS HE1 H 6.808 18.026 -26.180 1.00 . A A . 123 HIS HE1 1 1
4 8444 1 1 123 HIS HE2 H 4.614 16.929 -26.753 1.00 . A A . 123 HIS HE2 1 1
4 8445 1 1 123 HIS N N 4.062 13.777 -21.819 1.00 . A A . 123 HIS N 1 1
4 8446 1 1 123 HIS ND1 N 6.716 16.690 -24.511 1.00 . A A . 123 HIS ND1 1 1
4 8447 1 1 123 HIS NE2 N 5.112 16.746 -25.929 1.00 . A A . 123 HIS NE2 1 1
4 8448 1 1 123 HIS O O 6.390 11.767 -23.534 1.00 . A A . 123 HIS O 1 1
4 8449 1 1 124 GLN C C 6.424 9.715 -21.388 1.00 . A A . 124 GLN C 1 1
4 8450 1 1 124 GLN CA C 7.082 11.022 -20.957 1.00 . A A . 124 GLN CA 1 1
4 8451 1 1 124 GLN CB C 7.331 11.007 -19.448 1.00 . A A . 124 GLN CB 1 1
4 8452 1 1 124 GLN CD C 9.802 11.132 -18.943 1.00 . A A . 124 GLN CD 1 1
4 8453 1 1 124 GLN CG C 8.580 10.241 -19.043 1.00 . A A . 124 GLN CG 1 1
4 8454 1 1 124 GLN H H 5.898 12.743 -20.617 1.00 . A A . 124 GLN H 1 1
4 8455 1 1 124 GLN HA H 8.029 11.119 -21.467 1.00 . A A . 124 GLN HA 1 1
4 8456 1 1 124 GLN HB2 H 7.431 12.026 -19.101 1.00 . A A . 124 GLN HB2 1 1
4 8457 1 1 124 GLN HB3 H 6.481 10.553 -18.959 1.00 . A A . 124 GLN HB3 1 1
4 8458 1 1 124 GLN HE21 H 8.939 12.197 -17.503 1.00 . A A . 124 GLN HE21 1 1
4 8459 1 1 124 GLN HE22 H 10.529 12.698 -17.957 1.00 . A A . 124 GLN HE22 1 1
4 8460 1 1 124 GLN HG2 H 8.408 9.781 -18.081 1.00 . A A . 124 GLN HG2 1 1
4 8461 1 1 124 GLN HG3 H 8.769 9.474 -19.780 1.00 . A A . 124 GLN HG3 1 1
4 8462 1 1 124 GLN N N 6.257 12.166 -21.323 1.00 . A A . 124 GLN N 1 1
4 8463 1 1 124 GLN NE2 N 9.752 12.108 -18.043 1.00 . A A . 124 GLN NE2 1 1
4 8464 1 1 124 GLN O O 5.238 9.496 -21.144 1.00 . A A . 124 GLN O 1 1
4 8465 1 1 124 GLN OE1 O 10.782 10.944 -19.664 1.00 . A A . 124 GLN OE1 1 1
4 8466 1 1 125 ARG C C 5.560 7.758 -23.499 1.00 . A A . 125 ARG C 1 1
4 8467 1 1 125 ARG CA C 6.695 7.565 -22.495 1.00 . A A . 125 ARG CA 1 1
4 8468 1 1 125 ARG CB C 6.208 6.725 -21.314 1.00 . A A . 125 ARG CB 1 1
4 8469 1 1 125 ARG CD C 5.837 4.418 -20.387 1.00 . A A . 125 ARG CD 1 1
4 8470 1 1 125 ARG CG C 6.041 5.251 -21.642 1.00 . A A . 125 ARG CG 1 1
4 8471 1 1 125 ARG CZ C 3.615 4.979 -19.475 1.00 . A A . 125 ARG CZ 1 1
4 8472 1 1 125 ARG H H 8.140 9.082 -22.195 1.00 . A A . 125 ARG H 1 1
4 8473 1 1 125 ARG HA H 7.506 7.045 -22.984 1.00 . A A . 125 ARG HA 1 1
4 8474 1 1 125 ARG HB2 H 6.920 6.813 -20.506 1.00 . A A . 125 ARG HB2 1 1
4 8475 1 1 125 ARG HB3 H 5.254 7.110 -20.982 1.00 . A A . 125 ARG HB3 1 1
4 8476 1 1 125 ARG HD2 H 6.356 3.478 -20.507 1.00 . A A . 125 ARG HD2 1 1
4 8477 1 1 125 ARG HD3 H 6.252 4.951 -19.544 1.00 . A A . 125 ARG HD3 1 1
4 8478 1 1 125 ARG HE H 4.057 3.303 -20.464 1.00 . A A . 125 ARG HE 1 1
4 8479 1 1 125 ARG HG2 H 5.180 5.131 -22.284 1.00 . A A . 125 ARG HG2 1 1
4 8480 1 1 125 ARG HG3 H 6.925 4.904 -22.155 1.00 . A A . 125 ARG HG3 1 1
4 8481 1 1 125 ARG HH11 H 5.028 6.388 -19.144 1.00 . A A . 125 ARG HH11 1 1
4 8482 1 1 125 ARG HH12 H 3.456 6.752 -18.516 1.00 . A A . 125 ARG HH12 1 1
4 8483 1 1 125 ARG HH21 H 1.992 3.784 -19.639 1.00 . A A . 125 ARG HH21 1 1
4 8484 1 1 125 ARG HH22 H 1.734 5.276 -18.797 1.00 . A A . 125 ARG HH22 1 1
4 8485 1 1 125 ARG N N 7.202 8.851 -22.031 1.00 . A A . 125 ARG N 1 1
4 8486 1 1 125 ARG NE N 4.423 4.148 -20.130 1.00 . A A . 125 ARG NE 1 1
4 8487 1 1 125 ARG NH1 N 4.071 6.134 -19.007 1.00 . A A . 125 ARG NH1 1 1
4 8488 1 1 125 ARG NH2 N 2.343 4.653 -19.289 1.00 . A A . 125 ARG NH2 1 1
4 8489 1 1 125 ARG O O 4.386 7.609 -23.159 1.00 . A A . 125 ARG O 1 1
4 8490 1 1 126 PRO C C 4.229 7.011 -26.244 1.00 . A A . 126 PRO C 1 1
4 8491 1 1 126 PRO CA C 4.900 8.310 -25.810 1.00 . A A . 126 PRO CA 1 1
4 8492 1 1 126 PRO CB C 5.718 8.899 -26.959 1.00 . A A . 126 PRO CB 1 1
4 8493 1 1 126 PRO CD C 7.273 8.295 -25.247 1.00 . A A . 126 PRO CD 1 1
4 8494 1 1 126 PRO CG C 7.101 8.393 -26.739 1.00 . A A . 126 PRO CG 1 1
4 8495 1 1 126 PRO HA H 4.144 9.018 -25.501 1.00 . A A . 126 PRO HA 1 1
4 8496 1 1 126 PRO HB2 H 5.317 8.558 -27.902 1.00 . A A . 126 PRO HB2 1 1
4 8497 1 1 126 PRO HB3 H 5.683 9.978 -26.915 1.00 . A A . 126 PRO HB3 1 1
4 8498 1 1 126 PRO HD2 H 7.899 7.452 -24.994 1.00 . A A . 126 PRO HD2 1 1
4 8499 1 1 126 PRO HD3 H 7.693 9.210 -24.856 1.00 . A A . 126 PRO HD3 1 1
4 8500 1 1 126 PRO HG2 H 7.212 7.419 -27.193 1.00 . A A . 126 PRO HG2 1 1
4 8501 1 1 126 PRO HG3 H 7.818 9.086 -27.153 1.00 . A A . 126 PRO HG3 1 1
4 8502 1 1 126 PRO N N 5.896 8.096 -24.756 1.00 . A A . 126 PRO N 1 1
4 8503 1 1 126 PRO O O 4.845 6.173 -26.904 1.00 . A A . 126 PRO O 1 1
4 8504 1 1 127 GLY C C 2.094 5.482 -27.732 1.00 . A A . 127 GLY C 1 1
4 8505 1 1 127 GLY CA C 2.232 5.650 -26.231 1.00 . A A . 127 GLY CA 1 1
4 8506 1 1 127 GLY H H 2.525 7.551 -25.346 1.00 . A A . 127 GLY H 1 1
4 8507 1 1 127 GLY HA2 H 2.749 4.791 -25.829 1.00 . A A . 127 GLY HA2 1 1
4 8508 1 1 127 GLY HA3 H 1.245 5.699 -25.794 1.00 . A A . 127 GLY HA3 1 1
4 8509 1 1 127 GLY N N 2.964 6.850 -25.870 1.00 . A A . 127 GLY N 1 1
4 8510 1 1 127 GLY O O 1.101 5.907 -28.322 1.00 . A A . 127 GLY O 1 1
4 8511 1 1 128 ILE C C 2.049 3.583 -30.172 1.00 . A A . 128 ILE C 1 1
4 8512 1 1 128 ILE CA C 3.080 4.638 -29.789 1.00 . A A . 128 ILE CA 1 1
4 8513 1 1 128 ILE CB C 4.464 4.195 -30.304 1.00 . A A . 128 ILE CB 1 1
4 8514 1 1 128 ILE CD1 C 6.331 4.519 -28.603 1.00 . A A . 128 ILE CD1 1 1
4 8515 1 1 128 ILE CG1 C 5.556 5.118 -29.757 1.00 . A A . 128 ILE CG1 1 1
4 8516 1 1 128 ILE CG2 C 4.484 4.183 -31.825 1.00 . A A . 128 ILE CG2 1 1
4 8517 1 1 128 ILE H H 3.859 4.546 -27.823 1.00 . A A . 128 ILE H 1 1
4 8518 1 1 128 ILE HA H 2.823 5.571 -30.269 1.00 . A A . 128 ILE HA 1 1
4 8519 1 1 128 ILE HB H 4.647 3.189 -29.958 1.00 . A A . 128 ILE HB 1 1
4 8520 1 1 128 ILE HD11 H 5.703 3.820 -28.072 1.00 . A A . 128 ILE HD11 1 1
4 8521 1 1 128 ILE HD12 H 6.642 5.306 -27.930 1.00 . A A . 128 ILE HD12 1 1
4 8522 1 1 128 ILE HD13 H 7.201 4.005 -28.982 1.00 . A A . 128 ILE HD13 1 1
4 8523 1 1 128 ILE HG12 H 6.259 5.342 -30.545 1.00 . A A . 128 ILE HG12 1 1
4 8524 1 1 128 ILE HG13 H 5.104 6.037 -29.412 1.00 . A A . 128 ILE HG13 1 1
4 8525 1 1 128 ILE HG21 H 4.921 5.102 -32.186 1.00 . A A . 128 ILE HG21 1 1
4 8526 1 1 128 ILE HG22 H 3.474 4.095 -32.197 1.00 . A A . 128 ILE HG22 1 1
4 8527 1 1 128 ILE HG23 H 5.071 3.345 -32.170 1.00 . A A . 128 ILE HG23 1 1
4 8528 1 1 128 ILE N N 3.094 4.862 -28.349 1.00 . A A . 128 ILE N 1 1
4 8529 1 1 128 ILE O O 1.903 2.568 -29.492 1.00 . A A . 128 ILE O 1 1
4 8530 1 1 129 ALA C C 0.921 1.849 -32.663 1.00 . A A . 129 ALA C 1 1
4 8531 1 1 129 ALA CA C 0.317 2.900 -31.739 1.00 . A A . 129 ALA CA 1 1
4 8532 1 1 129 ALA CB C -0.796 3.655 -32.452 1.00 . A A . 129 ALA CB 1 1
4 8533 1 1 129 ALA H H 1.497 4.657 -31.766 1.00 . A A . 129 ALA H 1 1
4 8534 1 1 129 ALA HA H -0.110 2.407 -30.879 1.00 . A A . 129 ALA HA 1 1
4 8535 1 1 129 ALA HB1 H -1.747 3.206 -32.211 1.00 . A A . 129 ALA HB1 1 1
4 8536 1 1 129 ALA HB2 H -0.636 3.609 -33.519 1.00 . A A . 129 ALA HB2 1 1
4 8537 1 1 129 ALA HB3 H -0.793 4.687 -32.132 1.00 . A A . 129 ALA HB3 1 1
4 8538 1 1 129 ALA N N 1.335 3.830 -31.266 1.00 . A A . 129 ALA N 1 1
4 8539 1 1 129 ALA O O 2.112 1.889 -32.971 1.00 . A A . 129 ALA O 1 1
4 8540 1 1 130 GLY C C -0.419 -0.445 -35.102 1.00 . A A . 130 GLY C 1 1
4 8541 1 1 130 GLY CA C 0.562 -0.143 -33.986 1.00 . A A . 130 GLY CA 1 1
4 8542 1 1 130 GLY H H -0.848 0.926 -32.823 1.00 . A A . 130 GLY H 1 1
4 8543 1 1 130 GLY HA2 H 1.502 0.163 -34.421 1.00 . A A . 130 GLY HA2 1 1
4 8544 1 1 130 GLY HA3 H 0.721 -1.041 -33.408 1.00 . A A . 130 GLY HA3 1 1
4 8545 1 1 130 GLY N N 0.092 0.907 -33.102 1.00 . A A . 130 GLY N 1 1
4 8546 1 1 130 GLY O O -0.161 -0.135 -36.264 1.00 . A A . 130 GLY O 1 1
4 8547 1 1 131 ALA C C -2.018 -2.356 -36.778 1.00 . A A . 131 ALA C 1 1
4 8548 1 1 131 ALA CA C -2.568 -1.398 -35.727 1.00 . A A . 131 ALA CA 1 1
4 8549 1 1 131 ALA CB C -3.112 -0.141 -36.387 1.00 . A A . 131 ALA CB 1 1
4 8550 1 1 131 ALA H H -1.694 -1.275 -33.804 1.00 . A A . 131 ALA H 1 1
4 8551 1 1 131 ALA HA H -3.381 -1.882 -35.203 1.00 . A A . 131 ALA HA 1 1
4 8552 1 1 131 ALA HB1 H -3.699 0.416 -35.672 1.00 . A A . 131 ALA HB1 1 1
4 8553 1 1 131 ALA HB2 H -3.733 -0.415 -37.228 1.00 . A A . 131 ALA HB2 1 1
4 8554 1 1 131 ALA HB3 H -2.290 0.469 -36.732 1.00 . A A . 131 ALA HB3 1 1
4 8555 1 1 131 ALA N N -1.546 -1.053 -34.747 1.00 . A A . 131 ALA N 1 1
4 8556 1 1 131 ALA O O -1.610 -1.936 -37.861 1.00 . A A . 131 ALA O 1 1
4 8557 1 1 132 VAL C C -2.379 -5.915 -37.322 1.00 . A A . 132 VAL C 1 1
4 8558 1 1 132 VAL CA C -1.513 -4.661 -37.369 1.00 . A A . 132 VAL CA 1 1
4 8559 1 1 132 VAL CB C -0.057 -5.046 -37.043 1.00 . A A . 132 VAL CB 1 1
4 8560 1 1 132 VAL CG1 C 0.895 -3.936 -37.460 1.00 . A A . 132 VAL CG1 1 1
4 8561 1 1 132 VAL CG2 C 0.093 -5.359 -35.563 1.00 . A A . 132 VAL CG2 1 1
4 8562 1 1 132 VAL H H -2.352 -3.916 -35.574 1.00 . A A . 132 VAL H 1 1
4 8563 1 1 132 VAL HA H -1.541 -4.253 -38.369 1.00 . A A . 132 VAL HA 1 1
4 8564 1 1 132 VAL HB H 0.193 -5.933 -37.605 1.00 . A A . 132 VAL HB 1 1
4 8565 1 1 132 VAL HG11 H 1.758 -3.939 -36.812 1.00 . A A . 132 VAL HG11 1 1
4 8566 1 1 132 VAL HG12 H 0.392 -2.983 -37.385 1.00 . A A . 132 VAL HG12 1 1
4 8567 1 1 132 VAL HG13 H 1.210 -4.097 -38.481 1.00 . A A . 132 VAL HG13 1 1
4 8568 1 1 132 VAL HG21 H -0.823 -5.796 -35.192 1.00 . A A . 132 VAL HG21 1 1
4 8569 1 1 132 VAL HG22 H 0.302 -4.449 -35.021 1.00 . A A . 132 VAL HG22 1 1
4 8570 1 1 132 VAL HG23 H 0.907 -6.056 -35.423 1.00 . A A . 132 VAL HG23 1 1
4 8571 1 1 132 VAL N N -2.012 -3.644 -36.452 1.00 . A A . 132 VAL N 1 1
4 8572 1 1 132 VAL O O -3.248 -6.049 -36.461 1.00 . A A . 132 VAL O 1 1
4 8573 1 1 133 GLY C C -2.539 -8.928 -39.489 1.00 . A A . 133 GLY C 1 1
4 8574 1 1 133 GLY CA C -2.904 -8.063 -38.301 1.00 . A A . 133 GLY CA 1 1
4 8575 1 1 133 GLY H H -1.432 -6.670 -38.914 1.00 . A A . 133 GLY H 1 1
4 8576 1 1 133 GLY HA2 H -2.723 -8.621 -37.393 1.00 . A A . 133 GLY HA2 1 1
4 8577 1 1 133 GLY HA3 H -3.954 -7.818 -38.356 1.00 . A A . 133 GLY HA3 1 1
4 8578 1 1 133 GLY N N -2.137 -6.832 -38.254 1.00 . A A . 133 GLY N 1 1
4 8579 1 1 133 GLY O O -3.412 -9.520 -40.125 1.00 . A A . 133 GLY O 1 1
4 8580 1 1 134 ASP C C -0.007 -11.028 -40.420 1.00 . A A . 134 ASP C 1 1
4 8581 1 1 134 ASP CA C -0.768 -9.803 -40.913 1.00 . A A . 134 ASP CA 1 1
4 8582 1 1 134 ASP CB C 0.128 -8.961 -41.821 1.00 . A A . 134 ASP CB 1 1
4 8583 1 1 134 ASP CG C -0.073 -9.280 -43.290 1.00 . A A . 134 ASP CG 1 1
4 8584 1 1 134 ASP H H -0.600 -8.508 -39.247 1.00 . A A . 134 ASP H 1 1
4 8585 1 1 134 ASP HA H -1.629 -10.131 -41.476 1.00 . A A . 134 ASP HA 1 1
4 8586 1 1 134 ASP HB2 H -0.093 -7.916 -41.666 1.00 . A A . 134 ASP HB2 1 1
4 8587 1 1 134 ASP HB3 H 1.162 -9.147 -41.570 1.00 . A A . 134 ASP HB3 1 1
4 8588 1 1 134 ASP N N -1.247 -9.003 -39.791 1.00 . A A . 134 ASP N 1 1
4 8589 1 1 134 ASP O O 0.923 -11.499 -41.076 1.00 . A A . 134 ASP O 1 1
4 8590 1 1 134 ASP OD1 O -0.983 -8.689 -43.906 1.00 . A A . 134 ASP OD1 1 1
4 8591 1 1 134 ASP OD2 O 0.679 -10.123 -43.822 1.00 . A A . 134 ASP OD2 1 1
4 8592 1 1 135 GLY C C 1.195 -12.354 -37.570 1.00 . A A . 135 GLY C 1 1
4 8593 1 1 135 GLY CA C 0.250 -12.708 -38.700 1.00 . A A . 135 GLY CA 1 1
4 8594 1 1 135 GLY H H -1.153 -11.124 -38.783 1.00 . A A . 135 GLY H 1 1
4 8595 1 1 135 GLY HA2 H -0.504 -13.385 -38.326 1.00 . A A . 135 GLY HA2 1 1
4 8596 1 1 135 GLY HA3 H 0.808 -13.203 -39.481 1.00 . A A . 135 GLY HA3 1 1
4 8597 1 1 135 GLY N N -0.407 -11.541 -39.261 1.00 . A A . 135 GLY N 1 1
4 8598 1 1 135 GLY O O 2.332 -12.823 -37.534 1.00 . A A . 135 GLY O 1 1
4 8599 1 1 136 ASN C C 1.566 -12.194 -34.435 1.00 . A A . 136 ASN C 1 1
4 8600 1 1 136 ASN CA C 1.536 -11.109 -35.507 1.00 . A A . 136 ASN CA 1 1
4 8601 1 1 136 ASN CB C 0.994 -9.806 -34.916 1.00 . A A . 136 ASN CB 1 1
4 8602 1 1 136 ASN CG C 1.869 -9.268 -33.800 1.00 . A A . 136 ASN CG 1 1
4 8603 1 1 136 ASN H H -0.191 -11.185 -36.728 1.00 . A A . 136 ASN H 1 1
4 8604 1 1 136 ASN HA H 2.542 -10.942 -35.861 1.00 . A A . 136 ASN HA 1 1
4 8605 1 1 136 ASN HB2 H 0.938 -9.060 -35.694 1.00 . A A . 136 ASN HB2 1 1
4 8606 1 1 136 ASN HB3 H 0.004 -9.983 -34.520 1.00 . A A . 136 ASN HB3 1 1
4 8607 1 1 136 ASN HD21 H 0.268 -8.947 -32.666 1.00 . A A . 136 ASN HD21 1 1
4 8608 1 1 136 ASN HD22 H 1.786 -8.520 -31.960 1.00 . A A . 136 ASN HD22 1 1
4 8609 1 1 136 ASN N N 0.725 -11.525 -36.644 1.00 . A A . 136 ASN N 1 1
4 8610 1 1 136 ASN ND2 N 1.244 -8.872 -32.697 1.00 . A A . 136 ASN ND2 1 1
4 8611 1 1 136 ASN O O 0.746 -12.196 -33.517 1.00 . A A . 136 ASN O 1 1
4 8612 1 1 136 ASN OD1 O 3.092 -9.211 -33.927 1.00 . A A . 136 ASN OD1 1 1
4 8613 1 1 137 GLY C C 2.919 -13.688 -32.194 1.00 . A A . 137 GLY C 1 1
4 8614 1 1 137 GLY CA C 2.633 -14.193 -33.595 1.00 . A A . 137 GLY CA 1 1
4 8615 1 1 137 GLY H H 3.141 -13.062 -35.312 1.00 . A A . 137 GLY H 1 1
4 8616 1 1 137 GLY HA2 H 1.709 -14.753 -33.583 1.00 . A A . 137 GLY HA2 1 1
4 8617 1 1 137 GLY HA3 H 3.435 -14.850 -33.900 1.00 . A A . 137 GLY HA3 1 1
4 8618 1 1 137 GLY N N 2.515 -13.116 -34.559 1.00 . A A . 137 GLY N 1 1
4 8619 1 1 137 GLY O O 3.251 -12.519 -32.003 1.00 . A A . 137 GLY O 1 1
4 8620 1 1 138 TYR C C 4.523 -13.953 -29.581 1.00 . A A . 138 TYR C 1 1
4 8621 1 1 138 TYR CA C 3.038 -14.212 -29.820 1.00 . A A . 138 TYR CA 1 1
4 8622 1 1 138 TYR CB C 2.546 -15.320 -28.888 1.00 . A A . 138 TYR CB 1 1
4 8623 1 1 138 TYR CD1 C 0.165 -15.395 -29.725 1.00 . A A . 138 TYR CD1 1 1
4 8624 1 1 138 TYR CD2 C 0.526 -15.186 -27.378 1.00 . A A . 138 TYR CD2 1 1
4 8625 1 1 138 TYR CE1 C -1.201 -15.377 -29.521 1.00 . A A . 138 TYR CE1 1 1
4 8626 1 1 138 TYR CE2 C -0.840 -15.168 -27.167 1.00 . A A . 138 TYR CE2 1 1
4 8627 1 1 138 TYR CG C 1.051 -15.300 -28.660 1.00 . A A . 138 TYR CG 1 1
4 8628 1 1 138 TYR CZ C -1.699 -15.263 -28.240 1.00 . A A . 138 TYR CZ 1 1
4 8629 1 1 138 TYR H H 2.525 -15.492 -31.426 1.00 . A A . 138 TYR H 1 1
4 8630 1 1 138 TYR HA H 2.489 -13.307 -29.611 1.00 . A A . 138 TYR HA 1 1
4 8631 1 1 138 TYR HB2 H 2.802 -16.279 -29.312 1.00 . A A . 138 TYR HB2 1 1
4 8632 1 1 138 TYR HB3 H 3.030 -15.215 -27.928 1.00 . A A . 138 TYR HB3 1 1
4 8633 1 1 138 TYR HD1 H 0.557 -15.484 -30.728 1.00 . A A . 138 TYR HD1 1 1
4 8634 1 1 138 TYR HD2 H 1.201 -15.111 -26.539 1.00 . A A . 138 TYR HD2 1 1
4 8635 1 1 138 TYR HE1 H -1.874 -15.452 -30.363 1.00 . A A . 138 TYR HE1 1 1
4 8636 1 1 138 TYR HE2 H -1.229 -15.080 -26.163 1.00 . A A . 138 TYR HE2 1 1
4 8637 1 1 138 TYR HH H -3.455 -16.020 -28.439 1.00 . A A . 138 TYR HH 1 1
4 8638 1 1 138 TYR N N 2.791 -14.574 -31.211 1.00 . A A . 138 TYR N 1 1
4 8639 1 1 138 TYR O O 4.892 -13.133 -28.741 1.00 . A A . 138 TYR O 1 1
4 8640 1 1 138 TYR OH O -3.059 -15.246 -28.034 1.00 . A A . 138 TYR OH 1 1
4 8641 1 1 139 LEU C C 7.239 -13.074 -30.502 1.00 . A A . 139 LEU C 1 1
4 8642 1 1 139 LEU CA C 6.813 -14.506 -30.192 1.00 . A A . 139 LEU CA 1 1
4 8643 1 1 139 LEU CB C 7.538 -15.479 -31.122 1.00 . A A . 139 LEU CB 1 1
4 8644 1 1 139 LEU CD1 C 7.684 -17.907 -31.733 1.00 . A A . 139 LEU CD1 1 1
4 8645 1 1 139 LEU CD2 C 8.931 -17.043 -29.746 1.00 . A A . 139 LEU CD2 1 1
4 8646 1 1 139 LEU CG C 7.672 -16.906 -30.588 1.00 . A A . 139 LEU CG 1 1
4 8647 1 1 139 LEU H H 5.014 -15.298 -30.976 1.00 . A A . 139 LEU H 1 1
4 8648 1 1 139 LEU HA H 7.078 -14.733 -29.170 1.00 . A A . 139 LEU HA 1 1
4 8649 1 1 139 LEU HB2 H 7.000 -15.517 -32.059 1.00 . A A . 139 LEU HB2 1 1
4 8650 1 1 139 LEU HB3 H 8.529 -15.095 -31.310 1.00 . A A . 139 LEU HB3 1 1
4 8651 1 1 139 LEU HD11 H 7.161 -18.802 -31.434 1.00 . A A . 139 LEU HD11 1 1
4 8652 1 1 139 LEU HD12 H 8.705 -18.154 -31.986 1.00 . A A . 139 LEU HD12 1 1
4 8653 1 1 139 LEU HD13 H 7.195 -17.474 -32.593 1.00 . A A . 139 LEU HD13 1 1
4 8654 1 1 139 LEU HD21 H 9.661 -16.315 -30.069 1.00 . A A . 139 LEU HD21 1 1
4 8655 1 1 139 LEU HD22 H 9.338 -18.037 -29.863 1.00 . A A . 139 LEU HD22 1 1
4 8656 1 1 139 LEU HD23 H 8.691 -16.872 -28.707 1.00 . A A . 139 LEU HD23 1 1
4 8657 1 1 139 LEU HG H 6.823 -17.130 -29.959 1.00 . A A . 139 LEU HG 1 1
4 8658 1 1 139 LEU N N 5.368 -14.659 -30.324 1.00 . A A . 139 LEU N 1 1
4 8659 1 1 139 LEU O O 7.977 -12.487 -29.685 1.00 . A A . 139 LEU O 1 1
4 8660 1 1 139 LEU OXT O 6.832 -12.554 -31.562 1.00 . A A . 139 LEU OXT 1 1
5 8661 1 1 1 MET C C -26.249 13.423 -26.861 1.00 . A A . 1 MET C 1 1
5 8662 1 1 1 MET CA C -26.957 12.951 -28.126 1.00 . A A . 1 MET CA 1 1
5 8663 1 1 1 MET CB C -25.961 12.271 -29.067 1.00 . A A . 1 MET CB 1 1
5 8664 1 1 1 MET CE C -23.670 9.400 -27.821 1.00 . A A . 1 MET CE 1 1
5 8665 1 1 1 MET CG C -25.846 10.771 -28.852 1.00 . A A . 1 MET CG 1 1
5 8666 1 1 1 MET H1 H -28.049 14.695 -28.137 1.00 . A A . 1 MET H1 1 1
5 8667 1 1 1 MET H2 H -28.281 13.696 -29.514 1.00 . A A . 1 MET H2 1 1
5 8668 1 1 1 MET H3 H -26.835 14.604 -29.345 1.00 . A A . 1 MET H3 1 1
5 8669 1 1 1 MET HA H -27.729 12.246 -27.855 1.00 . A A . 1 MET HA 1 1
5 8670 1 1 1 MET HB2 H -26.272 12.444 -30.087 1.00 . A A . 1 MET HB2 1 1
5 8671 1 1 1 MET HB3 H -24.986 12.710 -28.918 1.00 . A A . 1 MET HB3 1 1
5 8672 1 1 1 MET HE1 H -22.657 9.047 -27.946 1.00 . A A . 1 MET HE1 1 1
5 8673 1 1 1 MET HE2 H -24.309 8.573 -27.549 1.00 . A A . 1 MET HE2 1 1
5 8674 1 1 1 MET HE3 H -23.697 10.149 -27.044 1.00 . A A . 1 MET HE3 1 1
5 8675 1 1 1 MET HG2 H -25.989 10.560 -27.802 1.00 . A A . 1 MET HG2 1 1
5 8676 1 1 1 MET HG3 H -26.619 10.278 -29.424 1.00 . A A . 1 MET HG3 1 1
5 8677 1 1 1 MET N N -27.588 14.089 -28.845 1.00 . A A . 1 MET N 1 1
5 8678 1 1 1 MET O O -26.156 12.688 -25.878 1.00 . A A . 1 MET O 1 1
5 8679 1 1 1 MET SD S -24.245 10.117 -29.359 1.00 . A A . 1 MET SD 1 1
5 8680 1 1 2 SER C C -25.185 16.744 -25.731 1.00 . A A . 2 SER C 1 1
5 8681 1 1 2 SER CA C -25.049 15.226 -25.750 1.00 . A A . 2 SER CA 1 1
5 8682 1 1 2 SER CB C -23.570 14.836 -25.785 1.00 . A A . 2 SER CB 1 1
5 8683 1 1 2 SER H H -25.856 15.192 -27.707 1.00 . A A . 2 SER H 1 1
5 8684 1 1 2 SER HA H -25.496 14.824 -24.853 1.00 . A A . 2 SER HA 1 1
5 8685 1 1 2 SER HB2 H -23.449 13.942 -26.379 1.00 . A A . 2 SER HB2 1 1
5 8686 1 1 2 SER HB3 H -22.998 15.640 -26.224 1.00 . A A . 2 SER HB3 1 1
5 8687 1 1 2 SER HG H -23.466 13.775 -24.142 1.00 . A A . 2 SER HG 1 1
5 8688 1 1 2 SER N N -25.750 14.654 -26.894 1.00 . A A . 2 SER N 1 1
5 8689 1 1 2 SER O O -25.736 17.317 -24.789 1.00 . A A . 2 SER O 1 1
5 8690 1 1 2 SER OG O -23.077 14.585 -24.480 1.00 . A A . 2 SER OG 1 1
5 8691 1 1 3 GLN C C -25.692 19.277 -27.995 1.00 . A A . 3 GLN C 1 1
5 8692 1 1 3 GLN CA C -24.745 18.847 -26.878 1.00 . A A . 3 GLN CA 1 1
5 8693 1 1 3 GLN CB C -23.350 19.422 -27.128 1.00 . A A . 3 GLN CB 1 1
5 8694 1 1 3 GLN CD C -21.533 18.013 -26.083 1.00 . A A . 3 GLN CD 1 1
5 8695 1 1 3 GLN CG C -22.401 19.249 -25.953 1.00 . A A . 3 GLN CG 1 1
5 8696 1 1 3 GLN H H -24.254 16.881 -27.495 1.00 . A A . 3 GLN H 1 1
5 8697 1 1 3 GLN HA H -25.118 19.228 -25.940 1.00 . A A . 3 GLN HA 1 1
5 8698 1 1 3 GLN HB2 H -22.919 18.929 -27.987 1.00 . A A . 3 GLN HB2 1 1
5 8699 1 1 3 GLN HB3 H -23.441 20.477 -27.337 1.00 . A A . 3 GLN HB3 1 1
5 8700 1 1 3 GLN HE21 H -20.926 18.597 -27.884 1.00 . A A . 3 GLN HE21 1 1
5 8701 1 1 3 GLN HE22 H -20.271 17.101 -27.319 1.00 . A A . 3 GLN HE22 1 1
5 8702 1 1 3 GLN HG2 H -21.759 20.116 -25.896 1.00 . A A . 3 GLN HG2 1 1
5 8703 1 1 3 GLN HG3 H -22.981 19.171 -25.047 1.00 . A A . 3 GLN HG3 1 1
5 8704 1 1 3 GLN N N -24.680 17.393 -26.776 1.00 . A A . 3 GLN N 1 1
5 8705 1 1 3 GLN NE2 N -20.840 17.891 -27.210 1.00 . A A . 3 GLN NE2 1 1
5 8706 1 1 3 GLN O O -25.544 20.360 -28.562 1.00 . A A . 3 GLN O 1 1
5 8707 1 1 3 GLN OE1 O -21.487 17.176 -25.181 1.00 . A A . 3 GLN OE1 1 1
5 8708 1 1 4 ILE C C -26.938 19.034 -30.679 1.00 . A A . 4 ILE C 1 1
5 8709 1 1 4 ILE CA C -27.634 18.723 -29.355 1.00 . A A . 4 ILE CA 1 1
5 8710 1 1 4 ILE CB C -28.531 19.917 -28.970 1.00 . A A . 4 ILE CB 1 1
5 8711 1 1 4 ILE CD1 C -28.917 20.941 -26.670 1.00 . A A . 4 ILE CD1 1 1
5 8712 1 1 4 ILE CG1 C -29.097 19.729 -27.559 1.00 . A A . 4 ILE CG1 1 1
5 8713 1 1 4 ILE CG2 C -29.656 20.082 -29.981 1.00 . A A . 4 ILE CG2 1 1
5 8714 1 1 4 ILE H H -26.733 17.578 -27.819 1.00 . A A . 4 ILE H 1 1
5 8715 1 1 4 ILE HA H -28.263 17.854 -29.485 1.00 . A A . 4 ILE HA 1 1
5 8716 1 1 4 ILE HB H -27.928 20.812 -28.992 1.00 . A A . 4 ILE HB 1 1
5 8717 1 1 4 ILE HD11 H -28.984 21.838 -27.267 1.00 . A A . 4 ILE HD11 1 1
5 8718 1 1 4 ILE HD12 H -27.948 20.897 -26.194 1.00 . A A . 4 ILE HD12 1 1
5 8719 1 1 4 ILE HD13 H -29.689 20.951 -25.916 1.00 . A A . 4 ILE HD13 1 1
5 8720 1 1 4 ILE HG12 H -30.155 19.522 -27.626 1.00 . A A . 4 ILE HG12 1 1
5 8721 1 1 4 ILE HG13 H -28.600 18.893 -27.086 1.00 . A A . 4 ILE HG13 1 1
5 8722 1 1 4 ILE HG21 H -30.558 20.385 -29.470 1.00 . A A . 4 ILE HG21 1 1
5 8723 1 1 4 ILE HG22 H -29.827 19.143 -30.487 1.00 . A A . 4 ILE HG22 1 1
5 8724 1 1 4 ILE HG23 H -29.382 20.835 -30.705 1.00 . A A . 4 ILE HG23 1 1
5 8725 1 1 4 ILE N N -26.665 18.425 -28.306 1.00 . A A . 4 ILE N 1 1
5 8726 1 1 4 ILE O O -26.585 20.182 -30.949 1.00 . A A . 4 ILE O 1 1
5 8727 1 1 5 PRO C C -26.930 18.963 -33.812 1.00 . A A . 5 PRO C 1 1
5 8728 1 1 5 PRO CA C -26.068 18.183 -32.824 1.00 . A A . 5 PRO CA 1 1
5 8729 1 1 5 PRO CB C -25.860 16.748 -33.314 1.00 . A A . 5 PRO CB 1 1
5 8730 1 1 5 PRO CD C -27.114 16.607 -31.284 1.00 . A A . 5 PRO CD 1 1
5 8731 1 1 5 PRO CG C -26.917 15.956 -32.626 1.00 . A A . 5 PRO CG 1 1
5 8732 1 1 5 PRO HA H -25.112 18.673 -32.719 1.00 . A A . 5 PRO HA 1 1
5 8733 1 1 5 PRO HB2 H -25.974 16.711 -34.388 1.00 . A A . 5 PRO HB2 1 1
5 8734 1 1 5 PRO HB3 H -24.873 16.411 -33.039 1.00 . A A . 5 PRO HB3 1 1
5 8735 1 1 5 PRO HD2 H -28.148 16.538 -30.980 1.00 . A A . 5 PRO HD2 1 1
5 8736 1 1 5 PRO HD3 H -26.470 16.152 -30.546 1.00 . A A . 5 PRO HD3 1 1
5 8737 1 1 5 PRO HG2 H -27.833 15.990 -33.197 1.00 . A A . 5 PRO HG2 1 1
5 8738 1 1 5 PRO HG3 H -26.589 14.935 -32.502 1.00 . A A . 5 PRO HG3 1 1
5 8739 1 1 5 PRO N N -26.728 18.010 -31.525 1.00 . A A . 5 PRO N 1 1
5 8740 1 1 5 PRO O O -28.142 18.759 -33.889 1.00 . A A . 5 PRO O 1 1
5 8741 1 1 6 LEU C C -26.034 21.544 -36.333 1.00 . A A . 6 LEU C 1 1
5 8742 1 1 6 LEU CA C -27.005 20.666 -35.550 1.00 . A A . 6 LEU CA 1 1
5 8743 1 1 6 LEU CB C -28.058 21.539 -34.862 1.00 . A A . 6 LEU CB 1 1
5 8744 1 1 6 LEU CD1 C -27.926 23.911 -34.047 1.00 . A A . 6 LEU CD1 1 1
5 8745 1 1 6 LEU CD2 C -28.001 22.031 -32.401 1.00 . A A . 6 LEU CD2 1 1
5 8746 1 1 6 LEU CG C -27.516 22.472 -33.774 1.00 . A A . 6 LEU CG 1 1
5 8747 1 1 6 LEU H H -25.330 19.972 -34.458 1.00 . A A . 6 LEU H 1 1
5 8748 1 1 6 LEU HA H -27.500 19.996 -36.237 1.00 . A A . 6 LEU HA 1 1
5 8749 1 1 6 LEU HB2 H -28.543 22.141 -35.617 1.00 . A A . 6 LEU HB2 1 1
5 8750 1 1 6 LEU HB3 H -28.796 20.891 -34.415 1.00 . A A . 6 LEU HB3 1 1
5 8751 1 1 6 LEU HD11 H -28.075 24.426 -33.110 1.00 . A A . 6 LEU HD11 1 1
5 8752 1 1 6 LEU HD12 H -28.844 23.922 -34.614 1.00 . A A . 6 LEU HD12 1 1
5 8753 1 1 6 LEU HD13 H -27.149 24.407 -34.611 1.00 . A A . 6 LEU HD13 1 1
5 8754 1 1 6 LEU HD21 H -28.915 22.552 -32.158 1.00 . A A . 6 LEU HD21 1 1
5 8755 1 1 6 LEU HD22 H -27.248 22.261 -31.662 1.00 . A A . 6 LEU HD22 1 1
5 8756 1 1 6 LEU HD23 H -28.184 20.966 -32.409 1.00 . A A . 6 LEU HD23 1 1
5 8757 1 1 6 LEU HG H -26.436 22.428 -33.778 1.00 . A A . 6 LEU HG 1 1
5 8758 1 1 6 LEU N N -26.297 19.856 -34.566 1.00 . A A . 6 LEU N 1 1
5 8759 1 1 6 LEU O O -25.448 22.479 -35.787 1.00 . A A . 6 LEU O 1 1
5 8760 1 1 7 VAL C C -25.555 22.169 -39.870 1.00 . A A . 7 VAL C 1 1
5 8761 1 1 7 VAL CA C -24.969 21.998 -38.473 1.00 . A A . 7 VAL CA 1 1
5 8762 1 1 7 VAL CB C -23.592 21.319 -38.588 1.00 . A A . 7 VAL CB 1 1
5 8763 1 1 7 VAL CG1 C -22.609 22.223 -39.315 1.00 . A A . 7 VAL CG1 1 1
5 8764 1 1 7 VAL CG2 C -23.064 20.944 -37.211 1.00 . A A . 7 VAL CG2 1 1
5 8765 1 1 7 VAL H H -26.365 20.480 -37.994 1.00 . A A . 7 VAL H 1 1
5 8766 1 1 7 VAL HA H -24.831 22.973 -38.029 1.00 . A A . 7 VAL HA 1 1
5 8767 1 1 7 VAL HB H -23.706 20.412 -39.165 1.00 . A A . 7 VAL HB 1 1
5 8768 1 1 7 VAL HG11 H -22.487 23.142 -38.762 1.00 . A A . 7 VAL HG11 1 1
5 8769 1 1 7 VAL HG12 H -22.987 22.444 -40.303 1.00 . A A . 7 VAL HG12 1 1
5 8770 1 1 7 VAL HG13 H -21.654 21.724 -39.399 1.00 . A A . 7 VAL HG13 1 1
5 8771 1 1 7 VAL HG21 H -23.073 21.815 -36.573 1.00 . A A . 7 VAL HG21 1 1
5 8772 1 1 7 VAL HG22 H -22.053 20.574 -37.302 1.00 . A A . 7 VAL HG22 1 1
5 8773 1 1 7 VAL HG23 H -23.691 20.176 -36.781 1.00 . A A . 7 VAL HG23 1 1
5 8774 1 1 7 VAL N N -25.869 21.236 -37.615 1.00 . A A . 7 VAL N 1 1
5 8775 1 1 7 VAL O O -26.330 21.334 -40.336 1.00 . A A . 7 VAL O 1 1
5 8776 1 1 8 SER C C -24.773 22.886 -42.928 1.00 . A A . 8 SER C 1 1
5 8777 1 1 8 SER CA C -25.667 23.538 -41.879 1.00 . A A . 8 SER CA 1 1
5 8778 1 1 8 SER CB C -25.733 25.048 -42.116 1.00 . A A . 8 SER CB 1 1
5 8779 1 1 8 SER H H -24.558 23.886 -40.110 1.00 . A A . 8 SER H 1 1
5 8780 1 1 8 SER HA H -26.661 23.126 -41.964 1.00 . A A . 8 SER HA 1 1
5 8781 1 1 8 SER HB2 H -24.787 25.494 -41.848 1.00 . A A . 8 SER HB2 1 1
5 8782 1 1 8 SER HB3 H -25.936 25.238 -43.160 1.00 . A A . 8 SER HB3 1 1
5 8783 1 1 8 SER HG H -27.612 25.342 -41.648 1.00 . A A . 8 SER HG 1 1
5 8784 1 1 8 SER N N -25.180 23.257 -40.534 1.00 . A A . 8 SER N 1 1
5 8785 1 1 8 SER O O -23.734 22.311 -42.603 1.00 . A A . 8 SER O 1 1
5 8786 1 1 8 SER OG O -26.755 25.643 -41.336 1.00 . A A . 8 SER OG 1 1
5 8787 1 1 9 GLN C C -23.879 23.490 -46.207 1.00 . A A . 9 GLN C 1 1
5 8788 1 1 9 GLN CA C -24.419 22.400 -45.287 1.00 . A A . 9 GLN CA 1 1
5 8789 1 1 9 GLN CB C -25.289 21.428 -46.085 1.00 . A A . 9 GLN CB 1 1
5 8790 1 1 9 GLN CD C -26.292 19.114 -46.242 1.00 . A A . 9 GLN CD 1 1
5 8791 1 1 9 GLN CG C -25.452 20.071 -45.420 1.00 . A A . 9 GLN CG 1 1
5 8792 1 1 9 GLN H H -26.019 23.452 -44.386 1.00 . A A . 9 GLN H 1 1
5 8793 1 1 9 GLN HA H -23.586 21.860 -44.863 1.00 . A A . 9 GLN HA 1 1
5 8794 1 1 9 GLN HB2 H -26.270 21.862 -46.213 1.00 . A A . 9 GLN HB2 1 1
5 8795 1 1 9 GLN HB3 H -24.843 21.276 -47.057 1.00 . A A . 9 GLN HB3 1 1
5 8796 1 1 9 GLN HE21 H -24.788 17.816 -46.312 1.00 . A A . 9 GLN HE21 1 1
5 8797 1 1 9 GLN HE22 H -26.233 17.337 -47.129 1.00 . A A . 9 GLN HE22 1 1
5 8798 1 1 9 GLN HG2 H -24.474 19.635 -45.276 1.00 . A A . 9 GLN HG2 1 1
5 8799 1 1 9 GLN HG3 H -25.927 20.211 -44.459 1.00 . A A . 9 GLN HG3 1 1
5 8800 1 1 9 GLN N N -25.183 22.981 -44.189 1.00 . A A . 9 GLN N 1 1
5 8801 1 1 9 GLN NE2 N -25.713 17.973 -46.598 1.00 . A A . 9 GLN NE2 1 1
5 8802 1 1 9 GLN O O -23.779 23.301 -47.419 1.00 . A A . 9 GLN O 1 1
5 8803 1 1 9 GLN OE1 O -27.449 19.397 -46.555 1.00 . A A . 9 GLN OE1 1 1
5 8804 1 1 10 TYR C C -21.655 26.207 -45.826 1.00 . A A . 10 TYR C 1 1
5 8805 1 1 10 TYR CA C -22.999 25.753 -46.386 1.00 . A A . 10 TYR CA 1 1
5 8806 1 1 10 TYR CB C -23.989 26.919 -46.374 1.00 . A A . 10 TYR CB 1 1
5 8807 1 1 10 TYR CD1 C -26.167 25.679 -46.076 1.00 . A A . 10 TYR CD1 1 1
5 8808 1 1 10 TYR CD2 C -25.903 27.040 -48.015 1.00 . A A . 10 TYR CD2 1 1
5 8809 1 1 10 TYR CE1 C -27.439 25.329 -46.490 1.00 . A A . 10 TYR CE1 1 1
5 8810 1 1 10 TYR CE2 C -27.174 26.695 -48.436 1.00 . A A . 10 TYR CE2 1 1
5 8811 1 1 10 TYR CG C -25.380 26.539 -46.831 1.00 . A A . 10 TYR CG 1 1
5 8812 1 1 10 TYR CZ C -27.937 25.839 -47.670 1.00 . A A . 10 TYR CZ 1 1
5 8813 1 1 10 TYR H H -23.632 24.721 -44.651 1.00 . A A . 10 TYR H 1 1
5 8814 1 1 10 TYR HA H -22.857 25.424 -47.404 1.00 . A A . 10 TYR HA 1 1
5 8815 1 1 10 TYR HB2 H -24.065 27.307 -45.369 1.00 . A A . 10 TYR HB2 1 1
5 8816 1 1 10 TYR HB3 H -23.625 27.698 -47.028 1.00 . A A . 10 TYR HB3 1 1
5 8817 1 1 10 TYR HD1 H -25.775 25.282 -45.152 1.00 . A A . 10 TYR HD1 1 1
5 8818 1 1 10 TYR HD2 H -25.303 27.710 -48.613 1.00 . A A . 10 TYR HD2 1 1
5 8819 1 1 10 TYR HE1 H -28.037 24.659 -45.889 1.00 . A A . 10 TYR HE1 1 1
5 8820 1 1 10 TYR HE2 H -27.564 27.094 -49.360 1.00 . A A . 10 TYR HE2 1 1
5 8821 1 1 10 TYR HH H -29.146 24.987 -48.897 1.00 . A A . 10 TYR HH 1 1
5 8822 1 1 10 TYR N N -23.529 24.632 -45.622 1.00 . A A . 10 TYR N 1 1
5 8823 1 1 10 TYR O O -20.694 26.402 -46.570 1.00 . A A . 10 TYR O 1 1
5 8824 1 1 10 TYR OH O -29.203 25.493 -48.084 1.00 . A A . 10 TYR OH 1 1
5 8825 1 1 11 ASP C C -20.496 26.687 -42.330 1.00 . A A . 11 ASP C 1 1
5 8826 1 1 11 ASP CA C -20.368 26.804 -43.847 1.00 . A A . 11 ASP CA 1 1
5 8827 1 1 11 ASP CB C -20.035 28.246 -44.234 1.00 . A A . 11 ASP CB 1 1
5 8828 1 1 11 ASP CG C -19.099 28.325 -45.424 1.00 . A A . 11 ASP CG 1 1
5 8829 1 1 11 ASP H H -22.394 26.202 -43.968 1.00 . A A . 11 ASP H 1 1
5 8830 1 1 11 ASP HA H -19.570 26.159 -44.180 1.00 . A A . 11 ASP HA 1 1
5 8831 1 1 11 ASP HB2 H -20.948 28.765 -44.484 1.00 . A A . 11 ASP HB2 1 1
5 8832 1 1 11 ASP HB3 H -19.565 28.738 -43.395 1.00 . A A . 11 ASP HB3 1 1
5 8833 1 1 11 ASP N N -21.595 26.374 -44.508 1.00 . A A . 11 ASP N 1 1
5 8834 1 1 11 ASP O O -21.599 26.569 -41.799 1.00 . A A . 11 ASP O 1 1
5 8835 1 1 11 ASP OD1 O -17.938 27.879 -45.296 1.00 . A A . 11 ASP OD1 1 1
5 8836 1 1 11 ASP OD2 O -19.525 28.832 -46.482 1.00 . A A . 11 ASP OD2 1 1
5 8837 1 1 12 PRO C C -19.931 27.858 -39.478 1.00 . A A . 12 PRO C 1 1
5 8838 1 1 12 PRO CA C -19.349 26.618 -40.148 1.00 . A A . 12 PRO CA 1 1
5 8839 1 1 12 PRO CB C -17.864 26.475 -39.811 1.00 . A A . 12 PRO CB 1 1
5 8840 1 1 12 PRO CD C -18.002 26.859 -42.166 1.00 . A A . 12 PRO CD 1 1
5 8841 1 1 12 PRO CG C -17.154 27.117 -40.952 1.00 . A A . 12 PRO CG 1 1
5 8842 1 1 12 PRO HA H -19.884 25.743 -39.809 1.00 . A A . 12 PRO HA 1 1
5 8843 1 1 12 PRO HB2 H -17.653 26.980 -38.879 1.00 . A A . 12 PRO HB2 1 1
5 8844 1 1 12 PRO HB3 H -17.609 25.430 -39.727 1.00 . A A . 12 PRO HB3 1 1
5 8845 1 1 12 PRO HD2 H -17.948 27.695 -42.850 1.00 . A A . 12 PRO HD2 1 1
5 8846 1 1 12 PRO HD3 H -17.692 25.948 -42.657 1.00 . A A . 12 PRO HD3 1 1
5 8847 1 1 12 PRO HG2 H -17.063 28.180 -40.778 1.00 . A A . 12 PRO HG2 1 1
5 8848 1 1 12 PRO HG3 H -16.178 26.671 -41.075 1.00 . A A . 12 PRO HG3 1 1
5 8849 1 1 12 PRO N N -19.360 26.720 -41.611 1.00 . A A . 12 PRO N 1 1
5 8850 1 1 12 PRO O O -20.144 28.883 -40.124 1.00 . A A . 12 PRO O 1 1
5 8851 1 1 13 TYR C C -20.007 29.054 -36.096 1.00 . A A . 13 TYR C 1 1
5 8852 1 1 13 TYR CA C -20.744 28.871 -37.419 1.00 . A A . 13 TYR CA 1 1
5 8853 1 1 13 TYR CB C -22.234 28.644 -37.160 1.00 . A A . 13 TYR CB 1 1
5 8854 1 1 13 TYR CD1 C -23.104 27.984 -39.437 1.00 . A A . 13 TYR CD1 1 1
5 8855 1 1 13 TYR CD2 C -23.925 29.996 -38.457 1.00 . A A . 13 TYR CD2 1 1
5 8856 1 1 13 TYR CE1 C -23.897 28.196 -40.548 1.00 . A A . 13 TYR CE1 1 1
5 8857 1 1 13 TYR CE2 C -24.721 30.215 -39.566 1.00 . A A . 13 TYR CE2 1 1
5 8858 1 1 13 TYR CG C -23.104 28.879 -38.374 1.00 . A A . 13 TYR CG 1 1
5 8859 1 1 13 TYR CZ C -24.704 29.312 -40.608 1.00 . A A . 13 TYR CZ 1 1
5 8860 1 1 13 TYR H H -19.996 26.913 -37.717 1.00 . A A . 13 TYR H 1 1
5 8861 1 1 13 TYR HA H -20.623 29.766 -38.011 1.00 . A A . 13 TYR HA 1 1
5 8862 1 1 13 TYR HB2 H -22.385 27.624 -36.837 1.00 . A A . 13 TYR HB2 1 1
5 8863 1 1 13 TYR HB3 H -22.563 29.315 -36.380 1.00 . A A . 13 TYR HB3 1 1
5 8864 1 1 13 TYR HD1 H -22.471 27.110 -39.386 1.00 . A A . 13 TYR HD1 1 1
5 8865 1 1 13 TYR HD2 H -23.937 30.702 -37.640 1.00 . A A . 13 TYR HD2 1 1
5 8866 1 1 13 TYR HE1 H -23.883 27.488 -41.364 1.00 . A A . 13 TYR HE1 1 1
5 8867 1 1 13 TYR HE2 H -25.354 31.089 -39.612 1.00 . A A . 13 TYR HE2 1 1
5 8868 1 1 13 TYR HH H -26.366 29.817 -41.432 1.00 . A A . 13 TYR HH 1 1
5 8869 1 1 13 TYR N N -20.187 27.757 -38.178 1.00 . A A . 13 TYR N 1 1
5 8870 1 1 13 TYR O O -19.308 28.152 -35.635 1.00 . A A . 13 TYR O 1 1
5 8871 1 1 13 TYR OH O -25.496 29.526 -41.713 1.00 . A A . 13 TYR OH 1 1
5 8872 1 1 14 GLY C C -19.339 31.990 -33.979 1.00 . A A . 14 GLY C 1 1
5 8873 1 1 14 GLY CA C -19.514 30.504 -34.227 1.00 . A A . 14 GLY CA 1 1
5 8874 1 1 14 GLY H H -20.739 30.906 -35.906 1.00 . A A . 14 GLY H 1 1
5 8875 1 1 14 GLY HA2 H -20.106 30.084 -33.427 1.00 . A A . 14 GLY HA2 1 1
5 8876 1 1 14 GLY HA3 H -18.542 30.033 -34.227 1.00 . A A . 14 GLY HA3 1 1
5 8877 1 1 14 GLY N N -20.170 30.226 -35.492 1.00 . A A . 14 GLY N 1 1
5 8878 1 1 14 GLY O O -18.462 32.624 -34.564 1.00 . A A . 14 GLY O 1 1
5 8879 1 1 15 GLN C C -19.052 34.230 -31.720 1.00 . A A . 15 GLN C 1 1
5 8880 1 1 15 GLN CA C -20.110 33.965 -32.784 1.00 . A A . 15 GLN CA 1 1
5 8881 1 1 15 GLN CB C -21.474 34.463 -32.301 1.00 . A A . 15 GLN CB 1 1
5 8882 1 1 15 GLN CD C -23.164 36.212 -32.983 1.00 . A A . 15 GLN CD 1 1
5 8883 1 1 15 GLN CG C -22.354 35.005 -33.415 1.00 . A A . 15 GLN CG 1 1
5 8884 1 1 15 GLN H H -20.855 31.986 -32.675 1.00 . A A . 15 GLN H 1 1
5 8885 1 1 15 GLN HA H -19.841 34.498 -33.684 1.00 . A A . 15 GLN HA 1 1
5 8886 1 1 15 GLN HB2 H -21.995 33.645 -31.825 1.00 . A A . 15 GLN HB2 1 1
5 8887 1 1 15 GLN HB3 H -21.321 35.250 -31.577 1.00 . A A . 15 GLN HB3 1 1
5 8888 1 1 15 GLN HE21 H -24.154 36.196 -34.708 1.00 . A A . 15 GLN HE21 1 1
5 8889 1 1 15 GLN HE22 H -24.602 37.441 -33.597 1.00 . A A . 15 GLN HE22 1 1
5 8890 1 1 15 GLN HG2 H -21.727 35.291 -34.246 1.00 . A A . 15 GLN HG2 1 1
5 8891 1 1 15 GLN HG3 H -23.034 34.227 -33.730 1.00 . A A . 15 GLN HG3 1 1
5 8892 1 1 15 GLN N N -20.176 32.545 -33.109 1.00 . A A . 15 GLN N 1 1
5 8893 1 1 15 GLN NE2 N -24.064 36.661 -33.850 1.00 . A A . 15 GLN NE2 1 1
5 8894 1 1 15 GLN O O -18.397 35.272 -31.726 1.00 . A A . 15 GLN O 1 1
5 8895 1 1 15 GLN OE1 O -22.983 36.734 -31.883 1.00 . A A . 15 GLN OE1 1 1
5 8896 1 1 16 THR C C -16.641 32.626 -30.058 1.00 . A A . 16 THR C 1 1
5 8897 1 1 16 THR CA C -17.909 33.410 -29.734 1.00 . A A . 16 THR CA 1 1
5 8898 1 1 16 THR CB C -18.500 32.920 -28.411 1.00 . A A . 16 THR CB 1 1
5 8899 1 1 16 THR CG2 C -18.027 33.714 -27.213 1.00 . A A . 16 THR CG2 1 1
5 8900 1 1 16 THR H H -19.440 32.470 -30.853 1.00 . A A . 16 THR H 1 1
5 8901 1 1 16 THR HA H -17.658 34.455 -29.640 1.00 . A A . 16 THR HA 1 1
5 8902 1 1 16 THR HB H -18.213 31.889 -28.259 1.00 . A A . 16 THR HB 1 1
5 8903 1 1 16 THR HG1 H -20.276 32.105 -28.560 1.00 . A A . 16 THR HG1 1 1
5 8904 1 1 16 THR HG21 H -18.734 33.603 -26.405 1.00 . A A . 16 THR HG21 1 1
5 8905 1 1 16 THR HG22 H -17.948 34.757 -27.482 1.00 . A A . 16 THR HG22 1 1
5 8906 1 1 16 THR HG23 H -17.061 33.349 -26.898 1.00 . A A . 16 THR HG23 1 1
5 8907 1 1 16 THR N N -18.889 33.280 -30.805 1.00 . A A . 16 THR N 1 1
5 8908 1 1 16 THR O O -16.574 31.922 -31.066 1.00 . A A . 16 THR O 1 1
5 8909 1 1 16 THR OG1 O -19.915 32.987 -28.440 1.00 . A A . 16 THR OG1 1 1
5 8910 1 1 17 ALA C C -13.587 31.968 -28.086 1.00 . A A . 17 ALA C 1 1
5 8911 1 1 17 ALA CA C -14.371 32.056 -29.391 1.00 . A A . 17 ALA CA 1 1
5 8912 1 1 17 ALA CB C -13.544 32.754 -30.460 1.00 . A A . 17 ALA CB 1 1
5 8913 1 1 17 ALA H H -15.749 33.328 -28.411 1.00 . A A . 17 ALA H 1 1
5 8914 1 1 17 ALA HA H -14.591 31.056 -29.735 1.00 . A A . 17 ALA HA 1 1
5 8915 1 1 17 ALA HB1 H -12.949 32.023 -30.988 1.00 . A A . 17 ALA HB1 1 1
5 8916 1 1 17 ALA HB2 H -12.894 33.480 -29.997 1.00 . A A . 17 ALA HB2 1 1
5 8917 1 1 17 ALA HB3 H -14.203 33.252 -31.156 1.00 . A A . 17 ALA HB3 1 1
5 8918 1 1 17 ALA N N -15.637 32.753 -29.196 1.00 . A A . 17 ALA N 1 1
5 8919 1 1 17 ALA O O -12.644 32.728 -27.864 1.00 . A A . 17 ALA O 1 1
5 8920 1 1 18 GLN C C -12.055 30.003 -26.102 1.00 . A A . 18 GLN C 1 1
5 8921 1 1 18 GLN CA C -13.316 30.847 -25.942 1.00 . A A . 18 GLN CA 1 1
5 8922 1 1 18 GLN CB C -14.269 30.186 -24.943 1.00 . A A . 18 GLN CB 1 1
5 8923 1 1 18 GLN CD C -15.639 32.171 -24.191 1.00 . A A . 18 GLN CD 1 1
5 8924 1 1 18 GLN CG C -14.658 31.089 -23.784 1.00 . A A . 18 GLN CG 1 1
5 8925 1 1 18 GLN H H -14.740 30.460 -27.460 1.00 . A A . 18 GLN H 1 1
5 8926 1 1 18 GLN HA H -13.037 31.821 -25.569 1.00 . A A . 18 GLN HA 1 1
5 8927 1 1 18 GLN HB2 H -15.171 29.896 -25.461 1.00 . A A . 18 GLN HB2 1 1
5 8928 1 1 18 GLN HB3 H -13.797 29.303 -24.539 1.00 . A A . 18 GLN HB3 1 1
5 8929 1 1 18 GLN HE21 H -16.895 30.801 -24.897 1.00 . A A . 18 GLN HE21 1 1
5 8930 1 1 18 GLN HE22 H -17.415 32.441 -25.042 1.00 . A A . 18 GLN HE22 1 1
5 8931 1 1 18 GLN HG2 H -15.111 30.487 -23.010 1.00 . A A . 18 GLN HG2 1 1
5 8932 1 1 18 GLN HG3 H -13.766 31.560 -23.397 1.00 . A A . 18 GLN HG3 1 1
5 8933 1 1 18 GLN N N -13.982 31.035 -27.226 1.00 . A A . 18 GLN N 1 1
5 8934 1 1 18 GLN NE2 N -16.763 31.763 -24.768 1.00 . A A . 18 GLN NE2 1 1
5 8935 1 1 18 GLN O O -11.931 29.230 -27.053 1.00 . A A . 18 GLN O 1 1
5 8936 1 1 18 GLN OE1 O -15.390 33.360 -23.990 1.00 . A A . 18 GLN OE1 1 1
5 8937 1 1 19 LEU C C -10.081 27.977 -24.718 1.00 . A A . 19 LEU C 1 1
5 8938 1 1 19 LEU CA C -9.873 29.408 -25.204 1.00 . A A . 19 LEU CA 1 1
5 8939 1 1 19 LEU CB C -8.814 30.103 -24.345 1.00 . A A . 19 LEU CB 1 1
5 8940 1 1 19 LEU CD1 C -6.972 28.615 -25.168 1.00 . A A . 19 LEU CD1 1 1
5 8941 1 1 19 LEU CD2 C -7.289 30.882 -26.175 1.00 . A A . 19 LEU CD2 1 1
5 8942 1 1 19 LEU CG C -7.392 30.052 -24.904 1.00 . A A . 19 LEU CG 1 1
5 8943 1 1 19 LEU H H -11.282 30.788 -24.434 1.00 . A A . 19 LEU H 1 1
5 8944 1 1 19 LEU HA H -9.533 29.383 -26.228 1.00 . A A . 19 LEU HA 1 1
5 8945 1 1 19 LEU HB2 H -9.097 31.140 -24.230 1.00 . A A . 19 LEU HB2 1 1
5 8946 1 1 19 LEU HB3 H -8.810 29.640 -23.369 1.00 . A A . 19 LEU HB3 1 1
5 8947 1 1 19 LEU HD11 H -7.386 27.973 -24.403 1.00 . A A . 19 LEU HD11 1 1
5 8948 1 1 19 LEU HD12 H -5.895 28.545 -25.153 1.00 . A A . 19 LEU HD12 1 1
5 8949 1 1 19 LEU HD13 H -7.340 28.305 -26.135 1.00 . A A . 19 LEU HD13 1 1
5 8950 1 1 19 LEU HD21 H -6.556 30.441 -26.834 1.00 . A A . 19 LEU HD21 1 1
5 8951 1 1 19 LEU HD22 H -6.990 31.888 -25.924 1.00 . A A . 19 LEU HD22 1 1
5 8952 1 1 19 LEU HD23 H -8.250 30.905 -26.667 1.00 . A A . 19 LEU HD23 1 1
5 8953 1 1 19 LEU HG H -6.711 30.470 -24.175 1.00 . A A . 19 LEU HG 1 1
5 8954 1 1 19 LEU N N -11.125 30.157 -25.166 1.00 . A A . 19 LEU N 1 1
5 8955 1 1 19 LEU O O -10.047 27.708 -23.517 1.00 . A A . 19 LEU O 1 1
5 8956 1 1 20 GLN C C -11.740 25.489 -24.449 1.00 . A A . 20 GLN C 1 1
5 8957 1 1 20 GLN CA C -10.505 25.659 -25.328 1.00 . A A . 20 GLN CA 1 1
5 8958 1 1 20 GLN CB C -9.276 25.090 -24.616 1.00 . A A . 20 GLN CB 1 1
5 8959 1 1 20 GLN CD C -8.764 23.157 -26.160 1.00 . A A . 20 GLN CD 1 1
5 8960 1 1 20 GLN CG C -8.266 24.457 -25.560 1.00 . A A . 20 GLN CG 1 1
5 8961 1 1 20 GLN H H -10.308 27.340 -26.600 1.00 . A A . 20 GLN H 1 1
5 8962 1 1 20 GLN HA H -10.658 25.120 -26.250 1.00 . A A . 20 GLN HA 1 1
5 8963 1 1 20 GLN HB2 H -8.784 25.887 -24.079 1.00 . A A . 20 GLN HB2 1 1
5 8964 1 1 20 GLN HB3 H -9.598 24.338 -23.911 1.00 . A A . 20 GLN HB3 1 1
5 8965 1 1 20 GLN HE21 H -9.618 24.147 -27.658 1.00 . A A . 20 GLN HE21 1 1
5 8966 1 1 20 GLN HE22 H -9.798 22.428 -27.694 1.00 . A A . 20 GLN HE22 1 1
5 8967 1 1 20 GLN HG2 H -8.059 25.150 -26.362 1.00 . A A . 20 GLN HG2 1 1
5 8968 1 1 20 GLN HG3 H -7.356 24.260 -25.013 1.00 . A A . 20 GLN HG3 1 1
5 8969 1 1 20 GLN N N -10.293 27.064 -25.659 1.00 . A A . 20 GLN N 1 1
5 8970 1 1 20 GLN NE2 N -9.464 23.254 -27.284 1.00 . A A . 20 GLN NE2 1 1
5 8971 1 1 20 GLN O O -11.697 25.739 -23.245 1.00 . A A . 20 GLN O 1 1
5 8972 1 1 20 GLN OE1 O -8.521 22.078 -25.619 1.00 . A A . 20 GLN OE1 1 1
5 8973 1 1 21 GLN C C -14.645 23.458 -24.594 1.00 . A A . 21 GLN C 1 1
5 8974 1 1 21 GLN CA C -14.087 24.855 -24.334 1.00 . A A . 21 GLN CA 1 1
5 8975 1 1 21 GLN CB C -15.117 25.911 -24.738 1.00 . A A . 21 GLN CB 1 1
5 8976 1 1 21 GLN CD C -17.354 26.926 -24.145 1.00 . A A . 21 GLN CD 1 1
5 8977 1 1 21 GLN CG C -16.090 26.271 -23.626 1.00 . A A . 21 GLN CG 1 1
5 8978 1 1 21 GLN H H -12.812 24.877 -26.022 1.00 . A A . 21 GLN H 1 1
5 8979 1 1 21 GLN HA H -13.878 24.954 -23.279 1.00 . A A . 21 GLN HA 1 1
5 8980 1 1 21 GLN HB2 H -14.597 26.809 -25.036 1.00 . A A . 21 GLN HB2 1 1
5 8981 1 1 21 GLN HB3 H -15.687 25.541 -25.577 1.00 . A A . 21 GLN HB3 1 1
5 8982 1 1 21 GLN HE21 H -16.365 28.616 -24.492 1.00 . A A . 21 GLN HE21 1 1
5 8983 1 1 21 GLN HE22 H -18.046 28.634 -24.892 1.00 . A A . 21 GLN HE22 1 1
5 8984 1 1 21 GLN HG2 H -16.361 25.369 -23.097 1.00 . A A . 21 GLN HG2 1 1
5 8985 1 1 21 GLN HG3 H -15.601 26.953 -22.945 1.00 . A A . 21 GLN HG3 1 1
5 8986 1 1 21 GLN N N -12.840 25.059 -25.060 1.00 . A A . 21 GLN N 1 1
5 8987 1 1 21 GLN NE2 N -17.245 28.186 -24.550 1.00 . A A . 21 GLN NE2 1 1
5 8988 1 1 21 GLN O O -15.859 23.256 -24.603 1.00 . A A . 21 GLN O 1 1
5 8989 1 1 21 GLN OE1 O -18.417 26.307 -24.184 1.00 . A A . 21 GLN OE1 1 1
5 8990 1 1 22 LEU C C -14.998 21.033 -26.332 1.00 . A A . 22 LEU C 1 1
5 8991 1 1 22 LEU CA C -14.152 21.123 -25.065 1.00 . A A . 22 LEU CA 1 1
5 8992 1 1 22 LEU CB C -14.932 20.563 -23.871 1.00 . A A . 22 LEU CB 1 1
5 8993 1 1 22 LEU CD1 C -15.310 18.730 -22.203 1.00 . A A . 22 LEU CD1 1 1
5 8994 1 1 22 LEU CD2 C -14.351 18.194 -24.451 1.00 . A A . 22 LEU CD2 1 1
5 8995 1 1 22 LEU CG C -14.421 19.225 -23.333 1.00 . A A . 22 LEU CG 1 1
5 8996 1 1 22 LEU H H -12.796 22.723 -24.785 1.00 . A A . 22 LEU H 1 1
5 8997 1 1 22 LEU HA H -13.256 20.536 -25.204 1.00 . A A . 22 LEU HA 1 1
5 8998 1 1 22 LEU HB2 H -14.891 21.288 -23.071 1.00 . A A . 22 LEU HB2 1 1
5 8999 1 1 22 LEU HB3 H -15.963 20.436 -24.167 1.00 . A A . 22 LEU HB3 1 1
5 9000 1 1 22 LEU HD11 H -15.839 19.565 -21.770 1.00 . A A . 22 LEU HD11 1 1
5 9001 1 1 22 LEU HD12 H -14.700 18.257 -21.447 1.00 . A A . 22 LEU HD12 1 1
5 9002 1 1 22 LEU HD13 H -16.020 18.015 -22.591 1.00 . A A . 22 LEU HD13 1 1
5 9003 1 1 22 LEU HD21 H -14.197 17.213 -24.026 1.00 . A A . 22 LEU HD21 1 1
5 9004 1 1 22 LEU HD22 H -13.531 18.434 -25.111 1.00 . A A . 22 LEU HD22 1 1
5 9005 1 1 22 LEU HD23 H -15.277 18.204 -25.007 1.00 . A A . 22 LEU HD23 1 1
5 9006 1 1 22 LEU HG H -13.424 19.360 -22.940 1.00 . A A . 22 LEU HG 1 1
5 9007 1 1 22 LEU N N -13.750 22.500 -24.805 1.00 . A A . 22 LEU N 1 1
5 9008 1 1 22 LEU O O -15.920 20.221 -26.419 1.00 . A A . 22 LEU O 1 1
5 9009 1 1 23 GLN C C -14.687 21.057 -29.630 1.00 . A A . 23 GLN C 1 1
5 9010 1 1 23 GLN CA C -15.408 21.888 -28.574 1.00 . A A . 23 GLN CA 1 1
5 9011 1 1 23 GLN CB C -15.582 23.324 -29.070 1.00 . A A . 23 GLN CB 1 1
5 9012 1 1 23 GLN CD C -16.631 25.587 -28.671 1.00 . A A . 23 GLN CD 1 1
5 9013 1 1 23 GLN CG C -16.327 24.219 -28.093 1.00 . A A . 23 GLN CG 1 1
5 9014 1 1 23 GLN H H -13.933 22.495 -27.183 1.00 . A A . 23 GLN H 1 1
5 9015 1 1 23 GLN HA H -16.383 21.457 -28.398 1.00 . A A . 23 GLN HA 1 1
5 9016 1 1 23 GLN HB2 H -14.606 23.753 -29.244 1.00 . A A . 23 GLN HB2 1 1
5 9017 1 1 23 GLN HB3 H -16.130 23.308 -30.000 1.00 . A A . 23 GLN HB3 1 1
5 9018 1 1 23 GLN HE21 H -18.185 24.846 -29.667 1.00 . A A . 23 GLN HE21 1 1
5 9019 1 1 23 GLN HE22 H -17.897 26.537 -29.876 1.00 . A A . 23 GLN HE22 1 1
5 9020 1 1 23 GLN HG2 H -17.258 23.743 -27.826 1.00 . A A . 23 GLN HG2 1 1
5 9021 1 1 23 GLN HG3 H -15.722 24.346 -27.207 1.00 . A A . 23 GLN HG3 1 1
5 9022 1 1 23 GLN N N -14.678 21.872 -27.311 1.00 . A A . 23 GLN N 1 1
5 9023 1 1 23 GLN NE2 N -17.677 25.664 -29.487 1.00 . A A . 23 GLN NE2 1 1
5 9024 1 1 23 GLN O O -13.509 20.734 -29.482 1.00 . A A . 23 GLN O 1 1
5 9025 1 1 23 GLN OE1 O -15.936 26.563 -28.389 1.00 . A A . 23 GLN OE1 1 1
5 9026 1 1 24 GLN C C -14.832 20.702 -33.086 1.00 . A A . 24 GLN C 1 1
5 9027 1 1 24 GLN CA C -14.832 19.919 -31.778 1.00 . A A . 24 GLN CA 1 1
5 9028 1 1 24 GLN CB C -15.613 18.614 -31.948 1.00 . A A . 24 GLN CB 1 1
5 9029 1 1 24 GLN CD C -13.960 16.982 -30.956 1.00 . A A . 24 GLN CD 1 1
5 9030 1 1 24 GLN CG C -14.729 17.403 -32.193 1.00 . A A . 24 GLN CG 1 1
5 9031 1 1 24 GLN H H -16.339 21.000 -30.756 1.00 . A A . 24 GLN H 1 1
5 9032 1 1 24 GLN HA H -13.811 19.684 -31.513 1.00 . A A . 24 GLN HA 1 1
5 9033 1 1 24 GLN HB2 H -16.193 18.436 -31.054 1.00 . A A . 24 GLN HB2 1 1
5 9034 1 1 24 GLN HB3 H -16.287 18.717 -32.787 1.00 . A A . 24 GLN HB3 1 1
5 9035 1 1 24 GLN HE21 H -15.379 15.670 -30.489 1.00 . A A . 24 GLN HE21 1 1
5 9036 1 1 24 GLN HE22 H -14.039 15.748 -29.400 1.00 . A A . 24 GLN HE22 1 1
5 9037 1 1 24 GLN HG2 H -15.351 16.577 -32.508 1.00 . A A . 24 GLN HG2 1 1
5 9038 1 1 24 GLN HG3 H -14.024 17.640 -32.976 1.00 . A A . 24 GLN HG3 1 1
5 9039 1 1 24 GLN N N -15.403 20.712 -30.696 1.00 . A A . 24 GLN N 1 1
5 9040 1 1 24 GLN NE2 N -14.515 16.038 -30.206 1.00 . A A . 24 GLN NE2 1 1
5 9041 1 1 24 GLN O O -15.469 21.750 -33.194 1.00 . A A . 24 GLN O 1 1
5 9042 1 1 24 GLN OE1 O -12.879 17.501 -30.678 1.00 . A A . 24 GLN OE1 1 1
5 9043 1 1 25 GLN C C -13.685 19.832 -36.473 1.00 . A A . 25 GLN C 1 1
5 9044 1 1 25 GLN CA C -14.031 20.840 -35.381 1.00 . A A . 25 GLN CA 1 1
5 9045 1 1 25 GLN CB C -12.987 21.958 -35.349 1.00 . A A . 25 GLN CB 1 1
5 9046 1 1 25 GLN CD C -14.106 23.939 -36.447 1.00 . A A . 25 GLN CD 1 1
5 9047 1 1 25 GLN CG C -13.584 23.343 -35.154 1.00 . A A . 25 GLN CG 1 1
5 9048 1 1 25 GLN H H -13.628 19.350 -33.933 1.00 . A A . 25 GLN H 1 1
5 9049 1 1 25 GLN HA H -14.999 21.269 -35.597 1.00 . A A . 25 GLN HA 1 1
5 9050 1 1 25 GLN HB2 H -12.300 21.769 -34.538 1.00 . A A . 25 GLN HB2 1 1
5 9051 1 1 25 GLN HB3 H -12.441 21.954 -36.281 1.00 . A A . 25 GLN HB3 1 1
5 9052 1 1 25 GLN HE21 H -15.604 24.807 -35.471 1.00 . A A . 25 GLN HE21 1 1
5 9053 1 1 25 GLN HE22 H -15.558 25.084 -37.175 1.00 . A A . 25 GLN HE22 1 1
5 9054 1 1 25 GLN HG2 H -14.402 23.273 -34.453 1.00 . A A . 25 GLN HG2 1 1
5 9055 1 1 25 GLN HG3 H -12.823 23.995 -34.754 1.00 . A A . 25 GLN HG3 1 1
5 9056 1 1 25 GLN N N -14.114 20.188 -34.079 1.00 . A A . 25 GLN N 1 1
5 9057 1 1 25 GLN NE2 N -15.200 24.686 -36.356 1.00 . A A . 25 GLN NE2 1 1
5 9058 1 1 25 GLN O O -13.259 18.713 -36.187 1.00 . A A . 25 GLN O 1 1
5 9059 1 1 25 GLN OE1 O -13.531 23.733 -37.516 1.00 . A A . 25 GLN OE1 1 1
5 9060 1 1 26 GLN C C -12.087 19.379 -39.181 1.00 . A A . 26 GLN C 1 1
5 9061 1 1 26 GLN CA C -13.579 19.371 -38.861 1.00 . A A . 26 GLN CA 1 1
5 9062 1 1 26 GLN CB C -14.379 19.815 -40.086 1.00 . A A . 26 GLN CB 1 1
5 9063 1 1 26 GLN CD C -15.600 17.668 -40.616 1.00 . A A . 26 GLN CD 1 1
5 9064 1 1 26 GLN CG C -15.727 19.125 -40.216 1.00 . A A . 26 GLN CG 1 1
5 9065 1 1 26 GLN H H -14.214 21.141 -37.889 1.00 . A A . 26 GLN H 1 1
5 9066 1 1 26 GLN HA H -13.872 18.367 -38.594 1.00 . A A . 26 GLN HA 1 1
5 9067 1 1 26 GLN HB2 H -14.548 20.880 -40.026 1.00 . A A . 26 GLN HB2 1 1
5 9068 1 1 26 GLN HB3 H -13.803 19.600 -40.975 1.00 . A A . 26 GLN HB3 1 1
5 9069 1 1 26 GLN HE21 H -15.762 18.156 -42.536 1.00 . A A . 26 GLN HE21 1 1
5 9070 1 1 26 GLN HE22 H -15.570 16.472 -42.204 1.00 . A A . 26 GLN HE22 1 1
5 9071 1 1 26 GLN HG2 H -16.236 19.177 -39.264 1.00 . A A . 26 GLN HG2 1 1
5 9072 1 1 26 GLN HG3 H -16.310 19.640 -40.963 1.00 . A A . 26 GLN HG3 1 1
5 9073 1 1 26 GLN N N -13.872 20.238 -37.725 1.00 . A A . 26 GLN N 1 1
5 9074 1 1 26 GLN NE2 N -15.649 17.405 -41.916 1.00 . A A . 26 GLN NE2 1 1
5 9075 1 1 26 GLN O O -11.424 18.344 -39.117 1.00 . A A . 26 GLN O 1 1
5 9076 1 1 26 GLN OE1 O -15.460 16.788 -39.766 1.00 . A A . 26 GLN OE1 1 1
5 9077 1 1 27 GLN C C -9.276 20.291 -38.676 1.00 . A A . 27 GLN C 1 1
5 9078 1 1 27 GLN CA C -10.154 20.695 -39.856 1.00 . A A . 27 GLN CA 1 1
5 9079 1 1 27 GLN CB C -9.848 22.136 -40.266 1.00 . A A . 27 GLN CB 1 1
5 9080 1 1 27 GLN CD C -9.807 23.172 -42.571 1.00 . A A . 27 GLN CD 1 1
5 9081 1 1 27 GLN CG C -10.668 22.617 -41.452 1.00 . A A . 27 GLN CG 1 1
5 9082 1 1 27 GLN H H -12.148 21.342 -39.557 1.00 . A A . 27 GLN H 1 1
5 9083 1 1 27 GLN HA H -9.942 20.041 -40.688 1.00 . A A . 27 GLN HA 1 1
5 9084 1 1 27 GLN HB2 H -10.050 22.787 -39.428 1.00 . A A . 27 GLN HB2 1 1
5 9085 1 1 27 GLN HB3 H -8.802 22.211 -40.523 1.00 . A A . 27 GLN HB3 1 1
5 9086 1 1 27 GLN HE21 H -8.658 24.119 -41.252 1.00 . A A . 27 GLN HE21 1 1
5 9087 1 1 27 GLN HE22 H -8.219 24.321 -42.911 1.00 . A A . 27 GLN HE22 1 1
5 9088 1 1 27 GLN HG2 H -11.240 21.788 -41.838 1.00 . A A . 27 GLN HG2 1 1
5 9089 1 1 27 GLN HG3 H -11.340 23.395 -41.118 1.00 . A A . 27 GLN HG3 1 1
5 9090 1 1 27 GLN N N -11.568 20.553 -39.525 1.00 . A A . 27 GLN N 1 1
5 9091 1 1 27 GLN NE2 N -8.792 23.949 -42.208 1.00 . A A . 27 GLN NE2 1 1
5 9092 1 1 27 GLN O O -9.774 19.831 -37.648 1.00 . A A . 27 GLN O 1 1
5 9093 1 1 27 GLN OE1 O -10.050 22.904 -43.748 1.00 . A A . 27 GLN OE1 1 1
5 9094 1 1 28 GLN C C -6.705 21.330 -36.906 1.00 . A A . 28 GLN C 1 1
5 9095 1 1 28 GLN CA C -7.021 20.118 -37.777 1.00 . A A . 28 GLN CA 1 1
5 9096 1 1 28 GLN CB C -5.734 19.556 -38.386 1.00 . A A . 28 GLN CB 1 1
5 9097 1 1 28 GLN CD C -4.915 17.864 -36.697 1.00 . A A . 28 GLN CD 1 1
5 9098 1 1 28 GLN CG C -5.507 18.085 -38.076 1.00 . A A . 28 GLN CG 1 1
5 9099 1 1 28 GLN H H -7.631 20.837 -39.673 1.00 . A A . 28 GLN H 1 1
5 9100 1 1 28 GLN HA H -7.478 19.358 -37.161 1.00 . A A . 28 GLN HA 1 1
5 9101 1 1 28 GLN HB2 H -5.775 19.674 -39.458 1.00 . A A . 28 GLN HB2 1 1
5 9102 1 1 28 GLN HB3 H -4.892 20.115 -38.004 1.00 . A A . 28 GLN HB3 1 1
5 9103 1 1 28 GLN HE21 H -6.714 18.039 -35.869 1.00 . A A . 28 GLN HE21 1 1
5 9104 1 1 28 GLN HE22 H -5.410 17.744 -34.775 1.00 . A A . 28 GLN HE22 1 1
5 9105 1 1 28 GLN HG2 H -6.454 17.569 -38.131 1.00 . A A . 28 GLN HG2 1 1
5 9106 1 1 28 GLN HG3 H -4.831 17.676 -38.812 1.00 . A A . 28 GLN HG3 1 1
5 9107 1 1 28 GLN N N -7.968 20.466 -38.830 1.00 . A A . 28 GLN N 1 1
5 9108 1 1 28 GLN NE2 N -5.766 17.885 -35.678 1.00 . A A . 28 GLN NE2 1 1
5 9109 1 1 28 GLN O O -7.262 22.410 -37.100 1.00 . A A . 28 GLN O 1 1
5 9110 1 1 28 GLN OE1 O -3.707 17.678 -36.550 1.00 . A A . 28 GLN OE1 1 1
5 9111 1 1 29 HIS C C -4.039 21.947 -34.441 1.00 . A A . 29 HIS C 1 1
5 9112 1 1 29 HIS CA C -5.415 22.217 -35.041 1.00 . A A . 29 HIS CA 1 1
5 9113 1 1 29 HIS CB C -6.450 22.374 -33.926 1.00 . A A . 29 HIS CB 1 1
5 9114 1 1 29 HIS CD2 C -7.412 24.671 -34.653 1.00 . A A . 29 HIS CD2 1 1
5 9115 1 1 29 HIS CE1 C -9.544 24.207 -34.441 1.00 . A A . 29 HIS CE1 1 1
5 9116 1 1 29 HIS CG C -7.509 23.388 -34.230 1.00 . A A . 29 HIS CG 1 1
5 9117 1 1 29 HIS H H -5.398 20.256 -35.840 1.00 . A A . 29 HIS H 1 1
5 9118 1 1 29 HIS HA H -5.372 23.133 -35.613 1.00 . A A . 29 HIS HA 1 1
5 9119 1 1 29 HIS HB2 H -6.937 21.425 -33.762 1.00 . A A . 29 HIS HB2 1 1
5 9120 1 1 29 HIS HB3 H -5.948 22.677 -33.019 1.00 . A A . 29 HIS HB3 1 1
5 9121 1 1 29 HIS HD1 H -9.253 22.280 -33.816 1.00 . A A . 29 HIS HD1 1 1
5 9122 1 1 29 HIS HD2 H -6.498 25.212 -34.857 1.00 . A A . 29 HIS HD2 1 1
5 9123 1 1 29 HIS HE1 H -10.621 24.296 -34.440 1.00 . A A . 29 HIS HE1 1 1
5 9124 1 1 29 HIS HE2 H -8.934 26.032 -35.141 1.00 . A A . 29 HIS HE2 1 1
5 9125 1 1 29 HIS N N -5.807 21.141 -35.945 1.00 . A A . 29 HIS N 1 1
5 9126 1 1 29 HIS ND1 N -8.858 23.128 -34.106 1.00 . A A . 29 HIS ND1 1 1
5 9127 1 1 29 HIS NE2 N -8.691 25.156 -34.777 1.00 . A A . 29 HIS NE2 1 1
5 9128 1 1 29 HIS O O -3.908 21.194 -33.476 1.00 . A A . 29 HIS O 1 1
5 9129 1 1 30 ILE C C -1.288 23.395 -33.456 1.00 . A A . 30 ILE C 1 1
5 9130 1 1 30 ILE CA C -1.645 22.382 -34.544 1.00 . A A . 30 ILE CA 1 1
5 9131 1 1 30 ILE CB C -0.619 22.495 -35.692 1.00 . A A . 30 ILE CB 1 1
5 9132 1 1 30 ILE CD1 C -1.865 22.814 -37.888 1.00 . A A . 30 ILE CD1 1 1
5 9133 1 1 30 ILE CG1 C -1.160 21.843 -36.966 1.00 . A A . 30 ILE CG1 1 1
5 9134 1 1 30 ILE CG2 C 0.699 21.852 -35.285 1.00 . A A . 30 ILE CG2 1 1
5 9135 1 1 30 ILE H H -3.179 23.147 -35.789 1.00 . A A . 30 ILE H 1 1
5 9136 1 1 30 ILE HA H -1.573 21.388 -34.126 1.00 . A A . 30 ILE HA 1 1
5 9137 1 1 30 ILE HB H -0.435 23.541 -35.880 1.00 . A A . 30 ILE HB 1 1
5 9138 1 1 30 ILE HD11 H -2.931 22.751 -37.731 1.00 . A A . 30 ILE HD11 1 1
5 9139 1 1 30 ILE HD12 H -1.637 22.565 -38.914 1.00 . A A . 30 ILE HD12 1 1
5 9140 1 1 30 ILE HD13 H -1.529 23.819 -37.677 1.00 . A A . 30 ILE HD13 1 1
5 9141 1 1 30 ILE HG12 H -0.342 21.402 -37.513 1.00 . A A . 30 ILE HG12 1 1
5 9142 1 1 30 ILE HG13 H -1.865 21.070 -36.696 1.00 . A A . 30 ILE HG13 1 1
5 9143 1 1 30 ILE HG21 H 1.519 22.418 -35.700 1.00 . A A . 30 ILE HG21 1 1
5 9144 1 1 30 ILE HG22 H 0.735 20.838 -35.656 1.00 . A A . 30 ILE HG22 1 1
5 9145 1 1 30 ILE HG23 H 0.778 21.843 -34.207 1.00 . A A . 30 ILE HG23 1 1
5 9146 1 1 30 ILE N N -3.013 22.563 -35.021 1.00 . A A . 30 ILE N 1 1
5 9147 1 1 30 ILE O O -0.737 23.027 -32.419 1.00 . A A . 30 ILE O 1 1
5 9148 1 1 31 PRO C C -1.934 25.487 -31.335 1.00 . A A . 31 PRO C 1 1
5 9149 1 1 31 PRO CA C -1.281 25.740 -32.694 1.00 . A A . 31 PRO CA 1 1
5 9150 1 1 31 PRO CB C -1.835 27.019 -33.330 1.00 . A A . 31 PRO CB 1 1
5 9151 1 1 31 PRO CD C -2.240 25.237 -34.877 1.00 . A A . 31 PRO CD 1 1
5 9152 1 1 31 PRO CG C -1.962 26.709 -34.783 1.00 . A A . 31 PRO CG 1 1
5 9153 1 1 31 PRO HA H -0.214 25.841 -32.556 1.00 . A A . 31 PRO HA 1 1
5 9154 1 1 31 PRO HB2 H -2.793 27.258 -32.891 1.00 . A A . 31 PRO HB2 1 1
5 9155 1 1 31 PRO HB3 H -1.146 27.833 -33.161 1.00 . A A . 31 PRO HB3 1 1
5 9156 1 1 31 PRO HD2 H -3.304 25.050 -34.858 1.00 . A A . 31 PRO HD2 1 1
5 9157 1 1 31 PRO HD3 H -1.801 24.826 -35.773 1.00 . A A . 31 PRO HD3 1 1
5 9158 1 1 31 PRO HG2 H -2.780 27.273 -35.208 1.00 . A A . 31 PRO HG2 1 1
5 9159 1 1 31 PRO HG3 H -1.038 26.949 -35.290 1.00 . A A . 31 PRO HG3 1 1
5 9160 1 1 31 PRO N N -1.589 24.691 -33.673 1.00 . A A . 31 PRO N 1 1
5 9161 1 1 31 PRO O O -1.274 25.576 -30.300 1.00 . A A . 31 PRO O 1 1
5 9162 1 1 32 PRO C C -3.362 23.733 -29.280 1.00 . A A . 32 PRO C 1 1
5 9163 1 1 32 PRO CA C -3.962 24.900 -30.059 1.00 . A A . 32 PRO CA 1 1
5 9164 1 1 32 PRO CB C -5.384 24.557 -30.517 1.00 . A A . 32 PRO CB 1 1
5 9165 1 1 32 PRO CD C -4.122 25.028 -32.485 1.00 . A A . 32 PRO CD 1 1
5 9166 1 1 32 PRO CG C -5.495 25.127 -31.889 1.00 . A A . 32 PRO CG 1 1
5 9167 1 1 32 PRO HA H -3.986 25.776 -29.426 1.00 . A A . 32 PRO HA 1 1
5 9168 1 1 32 PRO HB2 H -5.515 23.485 -30.524 1.00 . A A . 32 PRO HB2 1 1
5 9169 1 1 32 PRO HB3 H -6.100 25.007 -29.845 1.00 . A A . 32 PRO HB3 1 1
5 9170 1 1 32 PRO HD2 H -3.985 24.068 -32.964 1.00 . A A . 32 PRO HD2 1 1
5 9171 1 1 32 PRO HD3 H -3.959 25.829 -33.187 1.00 . A A . 32 PRO HD3 1 1
5 9172 1 1 32 PRO HG2 H -6.200 24.552 -32.470 1.00 . A A . 32 PRO HG2 1 1
5 9173 1 1 32 PRO HG3 H -5.806 26.160 -31.834 1.00 . A A . 32 PRO HG3 1 1
5 9174 1 1 32 PRO N N -3.242 25.164 -31.311 1.00 . A A . 32 PRO N 1 1
5 9175 1 1 32 PRO O O -3.526 23.636 -28.064 1.00 . A A . 32 PRO O 1 1
5 9176 1 1 33 THR C C -3.100 20.731 -28.816 1.00 . A A . 33 THR C 1 1
5 9177 1 1 33 THR CA C -2.043 21.685 -29.366 1.00 . A A . 33 THR CA 1 1
5 9178 1 1 33 THR CB C -1.101 22.122 -28.242 1.00 . A A . 33 THR CB 1 1
5 9179 1 1 33 THR CG2 C 0.142 21.264 -28.137 1.00 . A A . 33 THR CG2 1 1
5 9180 1 1 33 THR H H -2.572 22.977 -30.956 1.00 . A A . 33 THR H 1 1
5 9181 1 1 33 THR HA H -1.471 21.170 -30.123 1.00 . A A . 33 THR HA 1 1
5 9182 1 1 33 THR HB H -1.626 22.059 -27.300 1.00 . A A . 33 THR HB 1 1
5 9183 1 1 33 THR HG1 H -0.279 23.789 -27.623 1.00 . A A . 33 THR HG1 1 1
5 9184 1 1 33 THR HG21 H -0.105 20.241 -28.377 1.00 . A A . 33 THR HG21 1 1
5 9185 1 1 33 THR HG22 H 0.530 21.314 -27.130 1.00 . A A . 33 THR HG22 1 1
5 9186 1 1 33 THR HG23 H 0.889 21.625 -28.828 1.00 . A A . 33 THR HG23 1 1
5 9187 1 1 33 THR N N -2.667 22.847 -29.989 1.00 . A A . 33 THR N 1 1
5 9188 1 1 33 THR O O -3.445 20.784 -27.636 1.00 . A A . 33 THR O 1 1
5 9189 1 1 33 THR OG1 O -0.683 23.462 -28.430 1.00 . A A . 33 THR OG1 1 1
5 9190 1 1 34 GLN C C -4.107 17.982 -28.175 1.00 . A A . 34 GLN C 1 1
5 9191 1 1 34 GLN CA C -4.626 18.892 -29.284 1.00 . A A . 34 GLN CA 1 1
5 9192 1 1 34 GLN CB C -5.060 18.055 -30.491 1.00 . A A . 34 GLN CB 1 1
5 9193 1 1 34 GLN CD C -7.521 17.550 -30.757 1.00 . A A . 34 GLN CD 1 1
5 9194 1 1 34 GLN CG C -6.384 18.496 -31.093 1.00 . A A . 34 GLN CG 1 1
5 9195 1 1 34 GLN H H -3.293 19.866 -30.609 1.00 . A A . 34 GLN H 1 1
5 9196 1 1 34 GLN HA H -5.478 19.442 -28.914 1.00 . A A . 34 GLN HA 1 1
5 9197 1 1 34 GLN HB2 H -4.300 18.128 -31.255 1.00 . A A . 34 GLN HB2 1 1
5 9198 1 1 34 GLN HB3 H -5.153 17.023 -30.186 1.00 . A A . 34 GLN HB3 1 1
5 9199 1 1 34 GLN HE21 H -7.678 17.022 -32.667 1.00 . A A . 34 GLN HE21 1 1
5 9200 1 1 34 GLN HE22 H -8.783 16.255 -31.583 1.00 . A A . 34 GLN HE22 1 1
5 9201 1 1 34 GLN HG2 H -6.629 19.477 -30.712 1.00 . A A . 34 GLN HG2 1 1
5 9202 1 1 34 GLN HG3 H -6.279 18.543 -32.166 1.00 . A A . 34 GLN HG3 1 1
5 9203 1 1 34 GLN N N -3.609 19.860 -29.681 1.00 . A A . 34 GLN N 1 1
5 9204 1 1 34 GLN NE2 N -8.047 16.874 -31.772 1.00 . A A . 34 GLN NE2 1 1
5 9205 1 1 34 GLN O O -3.020 18.197 -27.639 1.00 . A A . 34 GLN O 1 1
5 9206 1 1 34 GLN OE1 O -7.920 17.428 -29.599 1.00 . A A . 34 GLN OE1 1 1
5 9207 1 1 35 MET C C -4.545 16.682 -25.415 1.00 . A A . 35 MET C 1 1
5 9208 1 1 35 MET CA C -4.519 16.017 -26.788 1.00 . A A . 35 MET CA 1 1
5 9209 1 1 35 MET CB C -3.127 15.439 -27.062 1.00 . A A . 35 MET CB 1 1
5 9210 1 1 35 MET CE C -2.323 12.338 -27.930 1.00 . A A . 35 MET CE 1 1
5 9211 1 1 35 MET CG C -2.930 14.982 -28.498 1.00 . A A . 35 MET CG 1 1
5 9212 1 1 35 MET H H -5.749 16.846 -28.299 1.00 . A A . 35 MET H 1 1
5 9213 1 1 35 MET HA H -5.239 15.213 -26.797 1.00 . A A . 35 MET HA 1 1
5 9214 1 1 35 MET HB2 H -2.386 16.193 -26.843 1.00 . A A . 35 MET HB2 1 1
5 9215 1 1 35 MET HB3 H -2.968 14.591 -26.412 1.00 . A A . 35 MET HB3 1 1
5 9216 1 1 35 MET HE1 H -2.799 12.611 -26.999 1.00 . A A . 35 MET HE1 1 1
5 9217 1 1 35 MET HE2 H -1.555 11.603 -27.740 1.00 . A A . 35 MET HE2 1 1
5 9218 1 1 35 MET HE3 H -3.059 11.925 -28.604 1.00 . A A . 35 MET HE3 1 1
5 9219 1 1 35 MET HG2 H -3.844 14.521 -28.843 1.00 . A A . 35 MET HG2 1 1
5 9220 1 1 35 MET HG3 H -2.711 15.844 -29.110 1.00 . A A . 35 MET HG3 1 1
5 9221 1 1 35 MET N N -4.894 16.964 -27.834 1.00 . A A . 35 MET N 1 1
5 9222 1 1 35 MET O O -5.381 16.354 -24.573 1.00 . A A . 35 MET O 1 1
5 9223 1 1 35 MET SD S -1.586 13.793 -28.670 1.00 . A A . 35 MET SD 1 1
5 9224 1 1 36 ASN C C -3.295 17.359 -22.774 1.00 . A A . 36 ASN C 1 1
5 9225 1 1 36 ASN CA C -3.548 18.329 -23.926 1.00 . A A . 36 ASN CA 1 1
5 9226 1 1 36 ASN CB C -4.836 19.117 -23.677 1.00 . A A . 36 ASN CB 1 1
5 9227 1 1 36 ASN CG C -4.720 20.566 -24.107 1.00 . A A . 36 ASN CG 1 1
5 9228 1 1 36 ASN H H -2.990 17.837 -25.908 1.00 . A A . 36 ASN H 1 1
5 9229 1 1 36 ASN HA H -2.721 19.020 -23.986 1.00 . A A . 36 ASN HA 1 1
5 9230 1 1 36 ASN HB2 H -5.643 18.661 -24.232 1.00 . A A . 36 ASN HB2 1 1
5 9231 1 1 36 ASN HB3 H -5.070 19.091 -22.623 1.00 . A A . 36 ASN HB3 1 1
5 9232 1 1 36 ASN HD21 H -5.668 21.156 -22.461 1.00 . A A . 36 ASN HD21 1 1
5 9233 1 1 36 ASN HD22 H -5.180 22.415 -23.541 1.00 . A A . 36 ASN HD22 1 1
5 9234 1 1 36 ASN N N -3.628 17.619 -25.197 1.00 . A A . 36 ASN N 1 1
5 9235 1 1 36 ASN ND2 N -5.242 21.470 -23.287 1.00 . A A . 36 ASN ND2 1 1
5 9236 1 1 36 ASN O O -4.165 17.144 -21.929 1.00 . A A . 36 ASN O 1 1
5 9237 1 1 36 ASN OD1 O -4.166 20.870 -25.164 1.00 . A A . 36 ASN OD1 1 1
5 9238 1 1 37 PRO C C -1.536 16.494 -20.317 1.00 . A A . 37 PRO C 1 1
5 9239 1 1 37 PRO CA C -1.728 15.811 -21.667 1.00 . A A . 37 PRO CA 1 1
5 9240 1 1 37 PRO CB C -0.406 15.221 -22.160 1.00 . A A . 37 PRO CB 1 1
5 9241 1 1 37 PRO CD C -0.997 16.961 -23.690 1.00 . A A . 37 PRO CD 1 1
5 9242 1 1 37 PRO CG C 0.172 16.274 -23.040 1.00 . A A . 37 PRO CG 1 1
5 9243 1 1 37 PRO HA H -2.463 15.025 -21.570 1.00 . A A . 37 PRO HA 1 1
5 9244 1 1 37 PRO HB2 H 0.236 15.012 -21.316 1.00 . A A . 37 PRO HB2 1 1
5 9245 1 1 37 PRO HB3 H -0.597 14.311 -22.708 1.00 . A A . 37 PRO HB3 1 1
5 9246 1 1 37 PRO HD2 H -0.790 18.013 -23.823 1.00 . A A . 37 PRO HD2 1 1
5 9247 1 1 37 PRO HD3 H -1.229 16.497 -24.637 1.00 . A A . 37 PRO HD3 1 1
5 9248 1 1 37 PRO HG2 H 0.739 16.977 -22.446 1.00 . A A . 37 PRO HG2 1 1
5 9249 1 1 37 PRO HG3 H 0.804 15.820 -23.789 1.00 . A A . 37 PRO HG3 1 1
5 9250 1 1 37 PRO N N -2.093 16.760 -22.722 1.00 . A A . 37 PRO N 1 1
5 9251 1 1 37 PRO O O -0.422 16.877 -19.957 1.00 . A A . 37 PRO O 1 1
5 9252 1 1 38 GLU C C -1.689 16.499 -17.304 1.00 . A A . 38 GLU C 1 1
5 9253 1 1 38 GLU CA C -2.581 17.285 -18.264 1.00 . A A . 38 GLU CA 1 1
5 9254 1 1 38 GLU CB C -3.992 17.402 -17.684 1.00 . A A . 38 GLU CB 1 1
5 9255 1 1 38 GLU CD C -4.685 19.607 -18.703 1.00 . A A . 38 GLU CD 1 1
5 9256 1 1 38 GLU CG C -4.970 18.122 -18.598 1.00 . A A . 38 GLU CG 1 1
5 9257 1 1 38 GLU H H -3.487 16.320 -19.917 1.00 . A A . 38 GLU H 1 1
5 9258 1 1 38 GLU HA H -2.173 18.275 -18.394 1.00 . A A . 38 GLU HA 1 1
5 9259 1 1 38 GLU HB2 H -4.375 16.410 -17.493 1.00 . A A . 38 GLU HB2 1 1
5 9260 1 1 38 GLU HB3 H -3.940 17.944 -16.751 1.00 . A A . 38 GLU HB3 1 1
5 9261 1 1 38 GLU HG2 H -4.905 17.689 -19.585 1.00 . A A . 38 GLU HG2 1 1
5 9262 1 1 38 GLU HG3 H -5.970 17.987 -18.213 1.00 . A A . 38 GLU HG3 1 1
5 9263 1 1 38 GLU N N -2.629 16.645 -19.575 1.00 . A A . 38 GLU N 1 1
5 9264 1 1 38 GLU O O -2.044 15.399 -16.879 1.00 . A A . 38 GLU O 1 1
5 9265 1 1 38 GLU OE1 O -5.110 20.358 -17.799 1.00 . A A . 38 GLU OE1 1 1
5 9266 1 1 38 GLU OE2 O -4.039 20.019 -19.688 1.00 . A A . 38 GLU OE2 1 1
5 9267 1 1 39 PRO C C -0.179 16.162 -14.648 1.00 . A A . 39 PRO C 1 1
5 9268 1 1 39 PRO CA C 0.423 16.387 -16.033 1.00 . A A . 39 PRO CA 1 1
5 9269 1 1 39 PRO CB C 1.606 17.360 -15.947 1.00 . A A . 39 PRO CB 1 1
5 9270 1 1 39 PRO CD C -0.003 18.353 -17.402 1.00 . A A . 39 PRO CD 1 1
5 9271 1 1 39 PRO CG C 1.470 18.245 -17.137 1.00 . A A . 39 PRO CG 1 1
5 9272 1 1 39 PRO HA H 0.760 15.441 -16.433 1.00 . A A . 39 PRO HA 1 1
5 9273 1 1 39 PRO HB2 H 1.545 17.923 -15.027 1.00 . A A . 39 PRO HB2 1 1
5 9274 1 1 39 PRO HB3 H 2.532 16.806 -15.973 1.00 . A A . 39 PRO HB3 1 1
5 9275 1 1 39 PRO HD2 H -0.433 19.160 -16.827 1.00 . A A . 39 PRO HD2 1 1
5 9276 1 1 39 PRO HD3 H -0.190 18.495 -18.456 1.00 . A A . 39 PRO HD3 1 1
5 9277 1 1 39 PRO HG2 H 1.885 19.220 -16.920 1.00 . A A . 39 PRO HG2 1 1
5 9278 1 1 39 PRO HG3 H 1.972 17.803 -17.984 1.00 . A A . 39 PRO HG3 1 1
5 9279 1 1 39 PRO N N -0.514 17.050 -16.948 1.00 . A A . 39 PRO N 1 1
5 9280 1 1 39 PRO O O 0.281 15.304 -13.893 1.00 . A A . 39 PRO O 1 1
5 9281 1 1 40 ASP C C -2.363 15.401 -12.774 1.00 . A A . 40 ASP C 1 1
5 9282 1 1 40 ASP CA C -1.869 16.824 -13.022 1.00 . A A . 40 ASP CA 1 1
5 9283 1 1 40 ASP CB C -3.040 17.805 -12.938 1.00 . A A . 40 ASP CB 1 1
5 9284 1 1 40 ASP CG C -4.062 17.582 -14.037 1.00 . A A . 40 ASP CG 1 1
5 9285 1 1 40 ASP H H -1.528 17.606 -14.960 1.00 . A A . 40 ASP H 1 1
5 9286 1 1 40 ASP HA H -1.147 17.078 -12.261 1.00 . A A . 40 ASP HA 1 1
5 9287 1 1 40 ASP HB2 H -3.534 17.685 -11.985 1.00 . A A . 40 ASP HB2 1 1
5 9288 1 1 40 ASP HB3 H -2.664 18.814 -13.020 1.00 . A A . 40 ASP HB3 1 1
5 9289 1 1 40 ASP N N -1.207 16.938 -14.318 1.00 . A A . 40 ASP N 1 1
5 9290 1 1 40 ASP O O -2.540 14.988 -11.628 1.00 . A A . 40 ASP O 1 1
5 9291 1 1 40 ASP OD1 O -4.443 16.415 -14.265 1.00 . A A . 40 ASP OD1 1 1
5 9292 1 1 40 ASP OD2 O -4.480 18.576 -14.668 1.00 . A A . 40 ASP OD2 1 1
5 9293 1 1 41 VAL C C -1.902 12.290 -13.790 1.00 . A A . 41 VAL C 1 1
5 9294 1 1 41 VAL CA C -3.062 13.280 -13.743 1.00 . A A . 41 VAL CA 1 1
5 9295 1 1 41 VAL CB C -4.062 12.939 -14.864 1.00 . A A . 41 VAL CB 1 1
5 9296 1 1 41 VAL CG1 C -5.316 13.792 -14.738 1.00 . A A . 41 VAL CG1 1 1
5 9297 1 1 41 VAL CG2 C -3.419 13.121 -16.232 1.00 . A A . 41 VAL CG2 1 1
5 9298 1 1 41 VAL H H -2.430 15.036 -14.742 1.00 . A A . 41 VAL H 1 1
5 9299 1 1 41 VAL HA H -3.568 13.178 -12.794 1.00 . A A . 41 VAL HA 1 1
5 9300 1 1 41 VAL HB H -4.349 11.903 -14.760 1.00 . A A . 41 VAL HB 1 1
5 9301 1 1 41 VAL HG11 H -5.418 14.134 -13.719 1.00 . A A . 41 VAL HG11 1 1
5 9302 1 1 41 VAL HG12 H -6.180 13.203 -15.009 1.00 . A A . 41 VAL HG12 1 1
5 9303 1 1 41 VAL HG13 H -5.240 14.644 -15.398 1.00 . A A . 41 VAL HG13 1 1
5 9304 1 1 41 VAL HG21 H -2.348 13.203 -16.118 1.00 . A A . 41 VAL HG21 1 1
5 9305 1 1 41 VAL HG22 H -3.802 14.020 -16.693 1.00 . A A . 41 VAL HG22 1 1
5 9306 1 1 41 VAL HG23 H -3.650 12.270 -16.854 1.00 . A A . 41 VAL HG23 1 1
5 9307 1 1 41 VAL N N -2.587 14.655 -13.852 1.00 . A A . 41 VAL N 1 1
5 9308 1 1 41 VAL O O -1.998 11.233 -14.413 1.00 . A A . 41 VAL O 1 1
5 9309 1 1 42 LEU C C 0.346 10.882 -11.850 1.00 . A A . 42 LEU C 1 1
5 9310 1 1 42 LEU CA C 0.371 11.777 -13.084 1.00 . A A . 42 LEU CA 1 1
5 9311 1 1 42 LEU CB C 1.648 12.621 -13.091 1.00 . A A . 42 LEU CB 1 1
5 9312 1 1 42 LEU CD1 C 3.057 14.232 -14.396 1.00 . A A . 42 LEU CD1 1 1
5 9313 1 1 42 LEU CD2 C 2.917 11.838 -15.105 1.00 . A A . 42 LEU CD2 1 1
5 9314 1 1 42 LEU CG C 2.165 13.003 -14.479 1.00 . A A . 42 LEU CG 1 1
5 9315 1 1 42 LEU H H -0.789 13.490 -12.641 1.00 . A A . 42 LEU H 1 1
5 9316 1 1 42 LEU HA H 0.357 11.155 -13.967 1.00 . A A . 42 LEU HA 1 1
5 9317 1 1 42 LEU HB2 H 1.455 13.530 -12.538 1.00 . A A . 42 LEU HB2 1 1
5 9318 1 1 42 LEU HB3 H 2.423 12.069 -12.582 1.00 . A A . 42 LEU HB3 1 1
5 9319 1 1 42 LEU HD11 H 2.464 15.119 -14.565 1.00 . A A . 42 LEU HD11 1 1
5 9320 1 1 42 LEU HD12 H 3.830 14.167 -15.147 1.00 . A A . 42 LEU HD12 1 1
5 9321 1 1 42 LEU HD13 H 3.510 14.284 -13.417 1.00 . A A . 42 LEU HD13 1 1
5 9322 1 1 42 LEU HD21 H 3.723 12.216 -15.716 1.00 . A A . 42 LEU HD21 1 1
5 9323 1 1 42 LEU HD22 H 2.240 11.262 -15.718 1.00 . A A . 42 LEU HD22 1 1
5 9324 1 1 42 LEU HD23 H 3.320 11.209 -14.325 1.00 . A A . 42 LEU HD23 1 1
5 9325 1 1 42 LEU HG H 1.326 13.242 -15.116 1.00 . A A . 42 LEU HG 1 1
5 9326 1 1 42 LEU N N -0.805 12.637 -13.123 1.00 . A A . 42 LEU N 1 1
5 9327 1 1 42 LEU O O 0.809 9.742 -11.886 1.00 . A A . 42 LEU O 1 1
5 9328 1 1 43 ARG C C -1.102 9.381 -9.669 1.00 . A A . 43 ARG C 1 1
5 9329 1 1 43 ARG CA C -0.285 10.663 -9.506 1.00 . A A . 43 ARG CA 1 1
5 9330 1 1 43 ARG CB C -0.904 11.535 -8.412 1.00 . A A . 43 ARG CB 1 1
5 9331 1 1 43 ARG CD C -2.367 13.579 -8.502 1.00 . A A . 43 ARG CD 1 1
5 9332 1 1 43 ARG CG C -2.274 12.086 -8.776 1.00 . A A . 43 ARG CG 1 1
5 9333 1 1 43 ARG CZ C -4.074 15.352 -8.647 1.00 . A A . 43 ARG CZ 1 1
5 9334 1 1 43 ARG H H -0.547 12.323 -10.791 1.00 . A A . 43 ARG H 1 1
5 9335 1 1 43 ARG HA H 0.718 10.396 -9.212 1.00 . A A . 43 ARG HA 1 1
5 9336 1 1 43 ARG HB2 H -1.004 10.946 -7.513 1.00 . A A . 43 ARG HB2 1 1
5 9337 1 1 43 ARG HB3 H -0.244 12.367 -8.215 1.00 . A A . 43 ARG HB3 1 1
5 9338 1 1 43 ARG HD2 H -1.977 13.776 -7.515 1.00 . A A . 43 ARG HD2 1 1
5 9339 1 1 43 ARG HD3 H -1.772 14.105 -9.235 1.00 . A A . 43 ARG HD3 1 1
5 9340 1 1 43 ARG HE H -4.460 13.395 -8.565 1.00 . A A . 43 ARG HE 1 1
5 9341 1 1 43 ARG HG2 H -2.454 11.912 -9.826 1.00 . A A . 43 ARG HG2 1 1
5 9342 1 1 43 ARG HG3 H -3.023 11.575 -8.190 1.00 . A A . 43 ARG HG3 1 1
5 9343 1 1 43 ARG HH11 H -2.167 16.026 -8.616 1.00 . A A . 43 ARG HH11 1 1
5 9344 1 1 43 ARG HH12 H -3.386 17.252 -8.717 1.00 . A A . 43 ARG HH12 1 1
5 9345 1 1 43 ARG HH21 H -6.064 15.006 -8.697 1.00 . A A . 43 ARG HH21 1 1
5 9346 1 1 43 ARG HH22 H -5.598 16.673 -8.762 1.00 . A A . 43 ARG HH22 1 1
5 9347 1 1 43 ARG N N -0.198 11.408 -10.756 1.00 . A A . 43 ARG N 1 1
5 9348 1 1 43 ARG NE N -3.743 14.063 -8.573 1.00 . A A . 43 ARG NE 1 1
5 9349 1 1 43 ARG NH1 N -3.131 16.286 -8.660 1.00 . A A . 43 ARG NH1 1 1
5 9350 1 1 43 ARG NH2 N -5.350 15.705 -8.706 1.00 . A A . 43 ARG NH2 1 1
5 9351 1 1 43 ARG O O -1.048 8.495 -8.818 1.00 . A A . 43 ARG O 1 1
5 9352 1 1 44 ASN C C -1.793 6.939 -11.457 1.00 . A A . 44 ASN C 1 1
5 9353 1 1 44 ASN CA C -2.672 8.100 -11.012 1.00 . A A . 44 ASN CA 1 1
5 9354 1 1 44 ASN CB C -3.731 8.398 -12.075 1.00 . A A . 44 ASN CB 1 1
5 9355 1 1 44 ASN CG C -5.075 7.778 -11.743 1.00 . A A . 44 ASN CG 1 1
5 9356 1 1 44 ASN H H -1.866 10.013 -11.411 1.00 . A A . 44 ASN H 1 1
5 9357 1 1 44 ASN HA H -3.163 7.832 -10.088 1.00 . A A . 44 ASN HA 1 1
5 9358 1 1 44 ASN HB2 H -3.860 9.467 -12.156 1.00 . A A . 44 ASN HB2 1 1
5 9359 1 1 44 ASN HB3 H -3.399 8.006 -13.026 1.00 . A A . 44 ASN HB3 1 1
5 9360 1 1 44 ASN HD21 H -4.179 6.167 -10.997 1.00 . A A . 44 ASN HD21 1 1
5 9361 1 1 44 ASN HD22 H -5.904 6.154 -10.950 1.00 . A A . 44 ASN HD22 1 1
5 9362 1 1 44 ASN N N -1.858 9.282 -10.761 1.00 . A A . 44 ASN N 1 1
5 9363 1 1 44 ASN ND2 N -5.051 6.580 -11.172 1.00 . A A . 44 ASN ND2 1 1
5 9364 1 1 44 ASN O O -1.302 6.919 -12.585 1.00 . A A . 44 ASN O 1 1
5 9365 1 1 44 ASN OD1 O -6.124 8.370 -11.999 1.00 . A A . 44 ASN OD1 1 1
5 9366 1 1 45 LEU C C -1.594 3.572 -11.102 1.00 . A A . 45 LEU C 1 1
5 9367 1 1 45 LEU CA C -0.754 4.821 -10.862 1.00 . A A . 45 LEU CA 1 1
5 9368 1 1 45 LEU CB C 0.220 4.559 -9.711 1.00 . A A . 45 LEU CB 1 1
5 9369 1 1 45 LEU CD1 C 2.336 5.102 -10.951 1.00 . A A . 45 LEU CD1 1 1
5 9370 1 1 45 LEU CD2 C 1.149 6.888 -9.664 1.00 . A A . 45 LEU CD2 1 1
5 9371 1 1 45 LEU CG C 1.494 5.408 -9.721 1.00 . A A . 45 LEU CG 1 1
5 9372 1 1 45 LEU H H -1.999 6.056 -9.676 1.00 . A A . 45 LEU H 1 1
5 9373 1 1 45 LEU HA H -0.189 5.038 -11.755 1.00 . A A . 45 LEU HA 1 1
5 9374 1 1 45 LEU HB2 H -0.299 4.739 -8.782 1.00 . A A . 45 LEU HB2 1 1
5 9375 1 1 45 LEU HB3 H 0.508 3.518 -9.745 1.00 . A A . 45 LEU HB3 1 1
5 9376 1 1 45 LEU HD11 H 3.105 4.389 -10.691 1.00 . A A . 45 LEU HD11 1 1
5 9377 1 1 45 LEU HD12 H 2.794 6.011 -11.309 1.00 . A A . 45 LEU HD12 1 1
5 9378 1 1 45 LEU HD13 H 1.708 4.687 -11.723 1.00 . A A . 45 LEU HD13 1 1
5 9379 1 1 45 LEU HD21 H 0.457 7.129 -10.456 1.00 . A A . 45 LEU HD21 1 1
5 9380 1 1 45 LEU HD22 H 2.049 7.472 -9.783 1.00 . A A . 45 LEU HD22 1 1
5 9381 1 1 45 LEU HD23 H 0.697 7.115 -8.710 1.00 . A A . 45 LEU HD23 1 1
5 9382 1 1 45 LEU HG H 2.084 5.169 -8.848 1.00 . A A . 45 LEU HG 1 1
5 9383 1 1 45 LEU N N -1.588 5.979 -10.562 1.00 . A A . 45 LEU N 1 1
5 9384 1 1 45 LEU O O -2.277 3.089 -10.200 1.00 . A A . 45 LEU O 1 1
5 9385 1 1 46 MET C C -1.356 0.620 -12.360 1.00 . A A . 46 MET C 1 1
5 9386 1 1 46 MET CA C -2.236 1.822 -12.657 1.00 . A A . 46 MET CA 1 1
5 9387 1 1 46 MET CB C -2.633 1.829 -14.135 1.00 . A A . 46 MET CB 1 1
5 9388 1 1 46 MET CE C -3.063 0.024 -16.951 1.00 . A A . 46 MET CE 1 1
5 9389 1 1 46 MET CG C -3.825 0.941 -14.449 1.00 . A A . 46 MET CG 1 1
5 9390 1 1 46 MET H H -0.928 3.452 -12.981 1.00 . A A . 46 MET H 1 1
5 9391 1 1 46 MET HA H -3.123 1.771 -12.044 1.00 . A A . 46 MET HA 1 1
5 9392 1 1 46 MET HB2 H -2.875 2.840 -14.425 1.00 . A A . 46 MET HB2 1 1
5 9393 1 1 46 MET HB3 H -1.793 1.488 -14.722 1.00 . A A . 46 MET HB3 1 1
5 9394 1 1 46 MET HE1 H -2.618 0.568 -17.771 1.00 . A A . 46 MET HE1 1 1
5 9395 1 1 46 MET HE2 H -3.509 -0.886 -17.323 1.00 . A A . 46 MET HE2 1 1
5 9396 1 1 46 MET HE3 H -2.301 -0.219 -16.224 1.00 . A A . 46 MET HE3 1 1
5 9397 1 1 46 MET HG2 H -3.565 -0.082 -14.221 1.00 . A A . 46 MET HG2 1 1
5 9398 1 1 46 MET HG3 H -4.656 1.244 -13.831 1.00 . A A . 46 MET HG3 1 1
5 9399 1 1 46 MET N N -1.509 3.035 -12.312 1.00 . A A . 46 MET N 1 1
5 9400 1 1 46 MET O O -0.321 0.430 -12.994 1.00 . A A . 46 MET O 1 1
5 9401 1 1 46 MET SD S -4.324 1.036 -16.178 1.00 . A A . 46 MET SD 1 1
5 9402 1 1 47 VAL C C -1.552 -2.630 -11.488 1.00 . A A . 47 VAL C 1 1
5 9403 1 1 47 VAL CA C -0.964 -1.326 -10.971 1.00 . A A . 47 VAL CA 1 1
5 9404 1 1 47 VAL CB C -0.830 -1.397 -9.437 1.00 . A A . 47 VAL CB 1 1
5 9405 1 1 47 VAL CG1 C -0.407 -0.048 -8.886 1.00 . A A . 47 VAL CG1 1 1
5 9406 1 1 47 VAL CG2 C -2.134 -1.852 -8.795 1.00 . A A . 47 VAL CG2 1 1
5 9407 1 1 47 VAL H H -2.574 0.046 -10.882 1.00 . A A . 47 VAL H 1 1
5 9408 1 1 47 VAL HA H 0.026 -1.206 -11.385 1.00 . A A . 47 VAL HA 1 1
5 9409 1 1 47 VAL HB H -0.062 -2.117 -9.196 1.00 . A A . 47 VAL HB 1 1
5 9410 1 1 47 VAL HG11 H -1.209 0.661 -9.019 1.00 . A A . 47 VAL HG11 1 1
5 9411 1 1 47 VAL HG12 H 0.467 0.298 -9.416 1.00 . A A . 47 VAL HG12 1 1
5 9412 1 1 47 VAL HG13 H -0.178 -0.142 -7.834 1.00 . A A . 47 VAL HG13 1 1
5 9413 1 1 47 VAL HG21 H -2.962 -1.339 -9.260 1.00 . A A . 47 VAL HG21 1 1
5 9414 1 1 47 VAL HG22 H -2.114 -1.619 -7.740 1.00 . A A . 47 VAL HG22 1 1
5 9415 1 1 47 VAL HG23 H -2.249 -2.917 -8.927 1.00 . A A . 47 VAL HG23 1 1
5 9416 1 1 47 VAL N N -1.752 -0.170 -11.371 1.00 . A A . 47 VAL N 1 1
5 9417 1 1 47 VAL O O -2.752 -2.876 -11.379 1.00 . A A . 47 VAL O 1 1
5 9418 1 1 48 ASN C C -0.038 -5.810 -12.247 1.00 . A A . 48 ASN C 1 1
5 9419 1 1 48 ASN CA C -1.082 -4.752 -12.581 1.00 . A A . 48 ASN CA 1 1
5 9420 1 1 48 ASN CB C -1.273 -4.663 -14.096 1.00 . A A . 48 ASN CB 1 1
5 9421 1 1 48 ASN CG C -1.761 -5.967 -14.696 1.00 . A A . 48 ASN CG 1 1
5 9422 1 1 48 ASN H H 0.258 -3.204 -12.089 1.00 . A A . 48 ASN H 1 1
5 9423 1 1 48 ASN HA H -2.020 -5.029 -12.122 1.00 . A A . 48 ASN HA 1 1
5 9424 1 1 48 ASN HB2 H -1.998 -3.894 -14.317 1.00 . A A . 48 ASN HB2 1 1
5 9425 1 1 48 ASN HB3 H -0.331 -4.406 -14.556 1.00 . A A . 48 ASN HB3 1 1
5 9426 1 1 48 ASN HD21 H -1.824 -5.141 -16.503 1.00 . A A . 48 ASN HD21 1 1
5 9427 1 1 48 ASN HD22 H -2.301 -6.800 -16.419 1.00 . A A . 48 ASN HD22 1 1
5 9428 1 1 48 ASN N N -0.683 -3.464 -12.045 1.00 . A A . 48 ASN N 1 1
5 9429 1 1 48 ASN ND2 N -1.985 -5.970 -16.004 1.00 . A A . 48 ASN ND2 1 1
5 9430 1 1 48 ASN O O 1.164 -5.583 -12.392 1.00 . A A . 48 ASN O 1 1
5 9431 1 1 48 ASN OD1 O -1.934 -6.961 -13.990 1.00 . A A . 48 ASN OD1 1 1
5 9432 1 1 49 TYR C C -0.425 -9.360 -11.384 1.00 . A A . 49 TYR C 1 1
5 9433 1 1 49 TYR CA C 0.372 -8.065 -11.439 1.00 . A A . 49 TYR CA 1 1
5 9434 1 1 49 TYR CB C 1.045 -7.796 -10.080 1.00 . A A . 49 TYR CB 1 1
5 9435 1 1 49 TYR CD1 C 2.104 -10.097 -10.177 1.00 . A A . 49 TYR CD1 1 1
5 9436 1 1 49 TYR CD2 C 1.702 -9.129 -8.036 1.00 . A A . 49 TYR CD2 1 1
5 9437 1 1 49 TYR CE1 C 2.621 -11.228 -9.573 1.00 . A A . 49 TYR CE1 1 1
5 9438 1 1 49 TYR CE2 C 2.222 -10.254 -7.426 1.00 . A A . 49 TYR CE2 1 1
5 9439 1 1 49 TYR CG C 1.635 -9.030 -9.420 1.00 . A A . 49 TYR CG 1 1
5 9440 1 1 49 TYR CZ C 2.677 -11.301 -8.197 1.00 . A A . 49 TYR CZ 1 1
5 9441 1 1 49 TYR H H -1.476 -7.077 -11.706 1.00 . A A . 49 TYR H 1 1
5 9442 1 1 49 TYR HA H 1.130 -8.151 -12.202 1.00 . A A . 49 TYR HA 1 1
5 9443 1 1 49 TYR HB2 H 1.843 -7.084 -10.218 1.00 . A A . 49 TYR HB2 1 1
5 9444 1 1 49 TYR HB3 H 0.310 -7.380 -9.400 1.00 . A A . 49 TYR HB3 1 1
5 9445 1 1 49 TYR HD1 H 2.060 -10.034 -11.254 1.00 . A A . 49 TYR HD1 1 1
5 9446 1 1 49 TYR HD2 H 1.346 -8.308 -7.435 1.00 . A A . 49 TYR HD2 1 1
5 9447 1 1 49 TYR HE1 H 2.981 -12.046 -10.178 1.00 . A A . 49 TYR HE1 1 1
5 9448 1 1 49 TYR HE2 H 2.264 -10.311 -6.348 1.00 . A A . 49 TYR HE2 1 1
5 9449 1 1 49 TYR HH H 2.559 -12.753 -6.942 1.00 . A A . 49 TYR HH 1 1
5 9450 1 1 49 TYR N N -0.508 -6.963 -11.798 1.00 . A A . 49 TYR N 1 1
5 9451 1 1 49 TYR O O -0.160 -10.304 -12.128 1.00 . A A . 49 TYR O 1 1
5 9452 1 1 49 TYR OH O 3.187 -12.427 -7.590 1.00 . A A . 49 TYR OH 1 1
5 9453 1 1 50 ILE C C -3.627 -10.336 -10.952 1.00 . A A . 50 ILE C 1 1
5 9454 1 1 50 ILE CA C -2.254 -10.561 -10.325 1.00 . A A . 50 ILE CA 1 1
5 9455 1 1 50 ILE CB C -2.428 -10.940 -8.841 1.00 . A A . 50 ILE CB 1 1
5 9456 1 1 50 ILE CD1 C -1.201 -9.120 -7.511 1.00 . A A . 50 ILE CD1 1 1
5 9457 1 1 50 ILE CG1 C -2.532 -9.681 -7.968 1.00 . A A . 50 ILE CG1 1 1
5 9458 1 1 50 ILE CG2 C -1.283 -11.835 -8.384 1.00 . A A . 50 ILE CG2 1 1
5 9459 1 1 50 ILE H H -1.562 -8.593 -9.938 1.00 . A A . 50 ILE H 1 1
5 9460 1 1 50 ILE HA H -1.774 -11.388 -10.829 1.00 . A A . 50 ILE HA 1 1
5 9461 1 1 50 ILE HB H -3.344 -11.505 -8.748 1.00 . A A . 50 ILE HB 1 1
5 9462 1 1 50 ILE HD11 H -1.372 -8.308 -6.821 1.00 . A A . 50 ILE HD11 1 1
5 9463 1 1 50 ILE HD12 H -0.651 -8.757 -8.364 1.00 . A A . 50 ILE HD12 1 1
5 9464 1 1 50 ILE HD13 H -0.632 -9.894 -7.019 1.00 . A A . 50 ILE HD13 1 1
5 9465 1 1 50 ILE HG12 H -3.036 -8.908 -8.528 1.00 . A A . 50 ILE HG12 1 1
5 9466 1 1 50 ILE HG13 H -3.110 -9.911 -7.089 1.00 . A A . 50 ILE HG13 1 1
5 9467 1 1 50 ILE HG21 H -0.383 -11.569 -8.918 1.00 . A A . 50 ILE HG21 1 1
5 9468 1 1 50 ILE HG22 H -1.531 -12.866 -8.587 1.00 . A A . 50 ILE HG22 1 1
5 9469 1 1 50 ILE HG23 H -1.126 -11.705 -7.324 1.00 . A A . 50 ILE HG23 1 1
5 9470 1 1 50 ILE N N -1.403 -9.388 -10.492 1.00 . A A . 50 ILE N 1 1
5 9471 1 1 50 ILE O O -4.162 -9.228 -10.909 1.00 . A A . 50 ILE O 1 1
5 9472 1 1 51 PRO C C -6.667 -11.136 -11.155 1.00 . A A . 51 PRO C 1 1
5 9473 1 1 51 PRO CA C -5.536 -11.286 -12.178 1.00 . A A . 51 PRO CA 1 1
5 9474 1 1 51 PRO CB C -5.657 -12.599 -12.960 1.00 . A A . 51 PRO CB 1 1
5 9475 1 1 51 PRO CD C -3.654 -12.746 -11.647 1.00 . A A . 51 PRO CD 1 1
5 9476 1 1 51 PRO CG C -4.775 -13.559 -12.235 1.00 . A A . 51 PRO CG 1 1
5 9477 1 1 51 PRO HA H -5.573 -10.454 -12.868 1.00 . A A . 51 PRO HA 1 1
5 9478 1 1 51 PRO HB2 H -6.685 -12.927 -12.960 1.00 . A A . 51 PRO HB2 1 1
5 9479 1 1 51 PRO HB3 H -5.322 -12.447 -13.975 1.00 . A A . 51 PRO HB3 1 1
5 9480 1 1 51 PRO HD2 H -3.387 -13.123 -10.670 1.00 . A A . 51 PRO HD2 1 1
5 9481 1 1 51 PRO HD3 H -2.796 -12.756 -12.303 1.00 . A A . 51 PRO HD3 1 1
5 9482 1 1 51 PRO HG2 H -5.332 -14.050 -11.451 1.00 . A A . 51 PRO HG2 1 1
5 9483 1 1 51 PRO HG3 H -4.382 -14.288 -12.929 1.00 . A A . 51 PRO HG3 1 1
5 9484 1 1 51 PRO N N -4.220 -11.386 -11.545 1.00 . A A . 51 PRO N 1 1
5 9485 1 1 51 PRO O O -7.013 -10.018 -10.771 1.00 . A A . 51 PRO O 1 1
5 9486 1 1 52 THR C C -7.805 -11.994 -8.326 1.00 . A A . 52 THR C 1 1
5 9487 1 1 52 THR CA C -8.329 -12.224 -9.742 1.00 . A A . 52 THR CA 1 1
5 9488 1 1 52 THR CB C -9.122 -13.531 -9.793 1.00 . A A . 52 THR CB 1 1
5 9489 1 1 52 THR CG2 C -10.516 -13.408 -9.219 1.00 . A A . 52 THR CG2 1 1
5 9490 1 1 52 THR H H -6.931 -13.119 -11.051 1.00 . A A . 52 THR H 1 1
5 9491 1 1 52 THR HA H -8.985 -11.408 -10.005 1.00 . A A . 52 THR HA 1 1
5 9492 1 1 52 THR HB H -8.594 -14.283 -9.225 1.00 . A A . 52 THR HB 1 1
5 9493 1 1 52 THR HG1 H -8.665 -14.741 -11.264 1.00 . A A . 52 THR HG1 1 1
5 9494 1 1 52 THR HG21 H -11.120 -12.790 -9.868 1.00 . A A . 52 THR HG21 1 1
5 9495 1 1 52 THR HG22 H -10.463 -12.957 -8.239 1.00 . A A . 52 THR HG22 1 1
5 9496 1 1 52 THR HG23 H -10.961 -14.390 -9.140 1.00 . A A . 52 THR HG23 1 1
5 9497 1 1 52 THR N N -7.242 -12.254 -10.715 1.00 . A A . 52 THR N 1 1
5 9498 1 1 52 THR O O -8.567 -11.650 -7.423 1.00 . A A . 52 THR O 1 1
5 9499 1 1 52 THR OG1 O -9.246 -13.990 -11.129 1.00 . A A . 52 THR OG1 1 1
5 9500 1 1 53 THR C C -5.402 -10.578 -6.622 1.00 . A A . 53 THR C 1 1
5 9501 1 1 53 THR CA C -5.890 -12.012 -6.824 1.00 . A A . 53 THR CA 1 1
5 9502 1 1 53 THR CB C -4.724 -12.986 -6.651 1.00 . A A . 53 THR CB 1 1
5 9503 1 1 53 THR CG2 C -4.509 -13.413 -5.215 1.00 . A A . 53 THR CG2 1 1
5 9504 1 1 53 THR H H -5.944 -12.471 -8.889 1.00 . A A . 53 THR H 1 1
5 9505 1 1 53 THR HA H -6.638 -12.231 -6.078 1.00 . A A . 53 THR HA 1 1
5 9506 1 1 53 THR HB H -3.817 -12.510 -6.994 1.00 . A A . 53 THR HB 1 1
5 9507 1 1 53 THR HG1 H -5.658 -14.660 -7.050 1.00 . A A . 53 THR HG1 1 1
5 9508 1 1 53 THR HG21 H -4.670 -12.570 -4.561 1.00 . A A . 53 THR HG21 1 1
5 9509 1 1 53 THR HG22 H -3.499 -13.774 -5.094 1.00 . A A . 53 THR HG22 1 1
5 9510 1 1 53 THR HG23 H -5.205 -14.200 -4.966 1.00 . A A . 53 THR HG23 1 1
5 9511 1 1 53 THR N N -6.504 -12.192 -8.135 1.00 . A A . 53 THR N 1 1
5 9512 1 1 53 THR O O -4.638 -10.307 -5.696 1.00 . A A . 53 THR O 1 1
5 9513 1 1 53 THR OG1 O -4.930 -14.157 -7.421 1.00 . A A . 53 THR OG1 1 1
5 9514 1 1 54 VAL C C -6.040 -7.625 -6.135 1.00 . A A . 54 VAL C 1 1
5 9515 1 1 54 VAL CA C -5.440 -8.264 -7.378 1.00 . A A . 54 VAL CA 1 1
5 9516 1 1 54 VAL CB C -5.864 -7.459 -8.622 1.00 . A A . 54 VAL CB 1 1
5 9517 1 1 54 VAL CG1 C -7.377 -7.473 -8.781 1.00 . A A . 54 VAL CG1 1 1
5 9518 1 1 54 VAL CG2 C -5.341 -6.032 -8.542 1.00 . A A . 54 VAL CG2 1 1
5 9519 1 1 54 VAL H H -6.455 -9.930 -8.199 1.00 . A A . 54 VAL H 1 1
5 9520 1 1 54 VAL HA H -4.364 -8.231 -7.300 1.00 . A A . 54 VAL HA 1 1
5 9521 1 1 54 VAL HB H -5.431 -7.929 -9.493 1.00 . A A . 54 VAL HB 1 1
5 9522 1 1 54 VAL HG11 H -7.818 -6.769 -8.089 1.00 . A A . 54 VAL HG11 1 1
5 9523 1 1 54 VAL HG12 H -7.753 -8.464 -8.574 1.00 . A A . 54 VAL HG12 1 1
5 9524 1 1 54 VAL HG13 H -7.637 -7.193 -9.791 1.00 . A A . 54 VAL HG13 1 1
5 9525 1 1 54 VAL HG21 H -5.024 -5.710 -9.523 1.00 . A A . 54 VAL HG21 1 1
5 9526 1 1 54 VAL HG22 H -4.503 -5.994 -7.862 1.00 . A A . 54 VAL HG22 1 1
5 9527 1 1 54 VAL HG23 H -6.125 -5.381 -8.185 1.00 . A A . 54 VAL HG23 1 1
5 9528 1 1 54 VAL N N -5.845 -9.662 -7.482 1.00 . A A . 54 VAL N 1 1
5 9529 1 1 54 VAL O O -7.255 -7.455 -6.036 1.00 . A A . 54 VAL O 1 1
5 9530 1 1 55 ASP C C -5.122 -5.258 -3.775 1.00 . A A . 55 ASP C 1 1
5 9531 1 1 55 ASP CA C -5.632 -6.683 -3.932 1.00 . A A . 55 ASP CA 1 1
5 9532 1 1 55 ASP CB C -5.178 -7.530 -2.742 1.00 . A A . 55 ASP CB 1 1
5 9533 1 1 55 ASP CG C -6.216 -8.556 -2.331 1.00 . A A . 55 ASP CG 1 1
5 9534 1 1 55 ASP H H -4.219 -7.455 -5.312 1.00 . A A . 55 ASP H 1 1
5 9535 1 1 55 ASP HA H -6.712 -6.663 -3.950 1.00 . A A . 55 ASP HA 1 1
5 9536 1 1 55 ASP HB2 H -4.269 -8.052 -3.004 1.00 . A A . 55 ASP HB2 1 1
5 9537 1 1 55 ASP HB3 H -4.986 -6.883 -1.899 1.00 . A A . 55 ASP HB3 1 1
5 9538 1 1 55 ASP N N -5.180 -7.287 -5.179 1.00 . A A . 55 ASP N 1 1
5 9539 1 1 55 ASP O O -3.914 -5.022 -3.704 1.00 . A A . 55 ASP O 1 1
5 9540 1 1 55 ASP OD1 O -7.097 -8.873 -3.158 1.00 . A A . 55 ASP OD1 1 1
5 9541 1 1 55 ASP OD2 O -6.149 -9.043 -1.183 1.00 . A A . 55 ASP OD2 1 1
5 9542 1 1 56 GLU C C -4.810 -2.758 -2.271 1.00 . A A . 56 GLU C 1 1
5 9543 1 1 56 GLU CA C -5.694 -2.909 -3.505 1.00 . A A . 56 GLU CA 1 1
5 9544 1 1 56 GLU CB C -6.956 -2.056 -3.350 1.00 . A A . 56 GLU CB 1 1
5 9545 1 1 56 GLU CD C -9.037 -1.633 -1.982 1.00 . A A . 56 GLU CD 1 1
5 9546 1 1 56 GLU CG C -7.960 -2.630 -2.363 1.00 . A A . 56 GLU CG 1 1
5 9547 1 1 56 GLU H H -6.997 -4.561 -3.730 1.00 . A A . 56 GLU H 1 1
5 9548 1 1 56 GLU HA H -5.149 -2.578 -4.378 1.00 . A A . 56 GLU HA 1 1
5 9549 1 1 56 GLU HB2 H -6.670 -1.072 -3.009 1.00 . A A . 56 GLU HB2 1 1
5 9550 1 1 56 GLU HB3 H -7.438 -1.969 -4.312 1.00 . A A . 56 GLU HB3 1 1
5 9551 1 1 56 GLU HG2 H -8.432 -3.493 -2.809 1.00 . A A . 56 GLU HG2 1 1
5 9552 1 1 56 GLU HG3 H -7.435 -2.930 -1.468 1.00 . A A . 56 GLU HG3 1 1
5 9553 1 1 56 GLU N N -6.051 -4.310 -3.690 1.00 . A A . 56 GLU N 1 1
5 9554 1 1 56 GLU O O -4.038 -1.808 -2.166 1.00 . A A . 56 GLU O 1 1
5 9555 1 1 56 GLU OE1 O -8.802 -0.831 -1.054 1.00 . A A . 56 GLU OE1 1 1
5 9556 1 1 56 GLU OE2 O -10.115 -1.654 -2.613 1.00 . A A . 56 GLU OE2 1 1
5 9557 1 1 57 VAL C C -2.691 -4.014 -0.387 1.00 . A A . 57 VAL C 1 1
5 9558 1 1 57 VAL CA C -4.159 -3.722 -0.112 1.00 . A A . 57 VAL CA 1 1
5 9559 1 1 57 VAL CB C -4.699 -4.776 0.873 1.00 . A A . 57 VAL CB 1 1
5 9560 1 1 57 VAL CG1 C -3.977 -4.683 2.210 1.00 . A A . 57 VAL CG1 1 1
5 9561 1 1 57 VAL CG2 C -6.200 -4.615 1.058 1.00 . A A . 57 VAL CG2 1 1
5 9562 1 1 57 VAL H H -5.562 -4.444 -1.506 1.00 . A A . 57 VAL H 1 1
5 9563 1 1 57 VAL HA H -4.248 -2.750 0.348 1.00 . A A . 57 VAL HA 1 1
5 9564 1 1 57 VAL HB H -4.513 -5.756 0.456 1.00 . A A . 57 VAL HB 1 1
5 9565 1 1 57 VAL HG11 H -3.046 -4.151 2.080 1.00 . A A . 57 VAL HG11 1 1
5 9566 1 1 57 VAL HG12 H -3.777 -5.677 2.580 1.00 . A A . 57 VAL HG12 1 1
5 9567 1 1 57 VAL HG13 H -4.599 -4.153 2.918 1.00 . A A . 57 VAL HG13 1 1
5 9568 1 1 57 VAL HG21 H -6.696 -4.741 0.107 1.00 . A A . 57 VAL HG21 1 1
5 9569 1 1 57 VAL HG22 H -6.412 -3.629 1.446 1.00 . A A . 57 VAL HG22 1 1
5 9570 1 1 57 VAL HG23 H -6.559 -5.359 1.753 1.00 . A A . 57 VAL HG23 1 1
5 9571 1 1 57 VAL N N -4.933 -3.715 -1.348 1.00 . A A . 57 VAL N 1 1
5 9572 1 1 57 VAL O O -1.815 -3.229 -0.023 1.00 . A A . 57 VAL O 1 1
5 9573 1 1 58 GLN C C -0.323 -4.355 -1.995 1.00 . A A . 58 GLN C 1 1
5 9574 1 1 58 GLN CA C -1.059 -5.533 -1.371 1.00 . A A . 58 GLN CA 1 1
5 9575 1 1 58 GLN CB C -1.060 -6.727 -2.329 1.00 . A A . 58 GLN CB 1 1
5 9576 1 1 58 GLN CD C -1.122 -9.204 -1.828 1.00 . A A . 58 GLN CD 1 1
5 9577 1 1 58 GLN CG C -0.297 -7.932 -1.799 1.00 . A A . 58 GLN CG 1 1
5 9578 1 1 58 GLN H H -3.167 -5.728 -1.308 1.00 . A A . 58 GLN H 1 1
5 9579 1 1 58 GLN HA H -0.560 -5.812 -0.455 1.00 . A A . 58 GLN HA 1 1
5 9580 1 1 58 GLN HB2 H -2.081 -7.026 -2.510 1.00 . A A . 58 GLN HB2 1 1
5 9581 1 1 58 GLN HB3 H -0.610 -6.427 -3.264 1.00 . A A . 58 GLN HB3 1 1
5 9582 1 1 58 GLN HE21 H -0.101 -9.928 -0.282 1.00 . A A . 58 GLN HE21 1 1
5 9583 1 1 58 GLN HE22 H -1.342 -10.954 -0.910 1.00 . A A . 58 GLN HE22 1 1
5 9584 1 1 58 GLN HG2 H 0.583 -8.078 -2.406 1.00 . A A . 58 GLN HG2 1 1
5 9585 1 1 58 GLN HG3 H -0.002 -7.733 -0.779 1.00 . A A . 58 GLN HG3 1 1
5 9586 1 1 58 GLN N N -2.426 -5.145 -1.039 1.00 . A A . 58 GLN N 1 1
5 9587 1 1 58 GLN NE2 N -0.825 -10.122 -0.915 1.00 . A A . 58 GLN NE2 1 1
5 9588 1 1 58 GLN O O 0.807 -4.041 -1.622 1.00 . A A . 58 GLN O 1 1
5 9589 1 1 58 GLN OE1 O -2.015 -9.360 -2.661 1.00 . A A . 58 GLN OE1 1 1
5 9590 1 1 59 LEU C C -0.531 -1.302 -2.699 1.00 . A A . 59 LEU C 1 1
5 9591 1 1 59 LEU CA C -0.423 -2.532 -3.599 1.00 . A A . 59 LEU CA 1 1
5 9592 1 1 59 LEU CB C -1.142 -2.278 -4.926 1.00 . A A . 59 LEU CB 1 1
5 9593 1 1 59 LEU CD1 C -2.814 -3.532 -6.317 1.00 . A A . 59 LEU CD1 1 1
5 9594 1 1 59 LEU CD2 C -0.386 -3.609 -6.914 1.00 . A A . 59 LEU CD2 1 1
5 9595 1 1 59 LEU CG C -1.393 -3.528 -5.775 1.00 . A A . 59 LEU CG 1 1
5 9596 1 1 59 LEU H H -1.897 -3.987 -3.172 1.00 . A A . 59 LEU H 1 1
5 9597 1 1 59 LEU HA H 0.620 -2.736 -3.793 1.00 . A A . 59 LEU HA 1 1
5 9598 1 1 59 LEU HB2 H -2.094 -1.815 -4.711 1.00 . A A . 59 LEU HB2 1 1
5 9599 1 1 59 LEU HB3 H -0.550 -1.588 -5.507 1.00 . A A . 59 LEU HB3 1 1
5 9600 1 1 59 LEU HD11 H -3.198 -2.522 -6.329 1.00 . A A . 59 LEU HD11 1 1
5 9601 1 1 59 LEU HD12 H -3.439 -4.146 -5.685 1.00 . A A . 59 LEU HD12 1 1
5 9602 1 1 59 LEU HD13 H -2.817 -3.929 -7.321 1.00 . A A . 59 LEU HD13 1 1
5 9603 1 1 59 LEU HD21 H 0.520 -4.080 -6.561 1.00 . A A . 59 LEU HD21 1 1
5 9604 1 1 59 LEU HD22 H -0.161 -2.615 -7.267 1.00 . A A . 59 LEU HD22 1 1
5 9605 1 1 59 LEU HD23 H -0.804 -4.193 -7.721 1.00 . A A . 59 LEU HD23 1 1
5 9606 1 1 59 LEU HG H -1.270 -4.404 -5.156 1.00 . A A . 59 LEU HG 1 1
5 9607 1 1 59 LEU N N -0.991 -3.694 -2.933 1.00 . A A . 59 LEU N 1 1
5 9608 1 1 59 LEU O O 0.269 -0.378 -2.794 1.00 . A A . 59 LEU O 1 1
5 9609 1 1 60 ARG C C -0.522 0.069 -0.080 1.00 . A A . 60 ARG C 1 1
5 9610 1 1 60 ARG CA C -1.764 -0.210 -0.900 1.00 . A A . 60 ARG CA 1 1
5 9611 1 1 60 ARG CB C -2.919 -0.554 0.046 1.00 . A A . 60 ARG CB 1 1
5 9612 1 1 60 ARG CD C -3.331 1.081 1.907 1.00 . A A . 60 ARG CD 1 1
5 9613 1 1 60 ARG CG C -3.721 0.650 0.502 1.00 . A A . 60 ARG CG 1 1
5 9614 1 1 60 ARG CZ C -5.061 -0.050 3.248 1.00 . A A . 60 ARG CZ 1 1
5 9615 1 1 60 ARG H H -2.126 -2.067 -1.799 1.00 . A A . 60 ARG H 1 1
5 9616 1 1 60 ARG HA H -2.020 0.667 -1.472 1.00 . A A . 60 ARG HA 1 1
5 9617 1 1 60 ARG HB2 H -3.589 -1.230 -0.454 1.00 . A A . 60 ARG HB2 1 1
5 9618 1 1 60 ARG HB3 H -2.517 -1.042 0.921 1.00 . A A . 60 ARG HB3 1 1
5 9619 1 1 60 ARG HD2 H -2.256 1.160 1.959 1.00 . A A . 60 ARG HD2 1 1
5 9620 1 1 60 ARG HD3 H -3.773 2.046 2.109 1.00 . A A . 60 ARG HD3 1 1
5 9621 1 1 60 ARG HE H -3.102 -0.405 3.375 1.00 . A A . 60 ARG HE 1 1
5 9622 1 1 60 ARG HG2 H -3.540 1.463 -0.176 1.00 . A A . 60 ARG HG2 1 1
5 9623 1 1 60 ARG HG3 H -4.771 0.397 0.492 1.00 . A A . 60 ARG HG3 1 1
5 9624 1 1 60 ARG HH11 H -5.774 1.326 1.947 1.00 . A A . 60 ARG HH11 1 1
5 9625 1 1 60 ARG HH12 H -6.972 0.517 2.902 1.00 . A A . 60 ARG HH12 1 1
5 9626 1 1 60 ARG HH21 H -4.675 -1.470 4.633 1.00 . A A . 60 ARG HH21 1 1
5 9627 1 1 60 ARG HH22 H -6.348 -1.069 4.427 1.00 . A A . 60 ARG HH22 1 1
5 9628 1 1 60 ARG N N -1.532 -1.308 -1.824 1.00 . A A . 60 ARG N 1 1
5 9629 1 1 60 ARG NE N -3.785 0.129 2.918 1.00 . A A . 60 ARG NE 1 1
5 9630 1 1 60 ARG NH1 N -6.013 0.657 2.650 1.00 . A A . 60 ARG NH1 1 1
5 9631 1 1 60 ARG NH2 N -5.388 -0.936 4.179 1.00 . A A . 60 ARG NH2 1 1
5 9632 1 1 60 ARG O O -0.024 1.185 -0.059 1.00 . A A . 60 ARG O 1 1
5 9633 1 1 61 GLN C C 2.421 -0.726 0.559 1.00 . A A . 61 GLN C 1 1
5 9634 1 1 61 GLN CA C 1.166 -0.814 1.416 1.00 . A A . 61 GLN CA 1 1
5 9635 1 1 61 GLN CB C 1.279 -1.985 2.391 1.00 . A A . 61 GLN CB 1 1
5 9636 1 1 61 GLN CD C 0.965 -2.402 4.862 1.00 . A A . 61 GLN CD 1 1
5 9637 1 1 61 GLN CG C 0.349 -1.864 3.585 1.00 . A A . 61 GLN CG 1 1
5 9638 1 1 61 GLN H H -0.471 -1.833 0.530 1.00 . A A . 61 GLN H 1 1
5 9639 1 1 61 GLN HA H 1.067 0.101 1.980 1.00 . A A . 61 GLN HA 1 1
5 9640 1 1 61 GLN HB2 H 1.042 -2.900 1.868 1.00 . A A . 61 GLN HB2 1 1
5 9641 1 1 61 GLN HB3 H 2.293 -2.040 2.756 1.00 . A A . 61 GLN HB3 1 1
5 9642 1 1 61 GLN HE21 H -0.731 -3.334 5.318 1.00 . A A . 61 GLN HE21 1 1
5 9643 1 1 61 GLN HE22 H 0.559 -3.525 6.452 1.00 . A A . 61 GLN HE22 1 1
5 9644 1 1 61 GLN HG2 H 0.107 -0.821 3.731 1.00 . A A . 61 GLN HG2 1 1
5 9645 1 1 61 GLN HG3 H -0.556 -2.417 3.378 1.00 . A A . 61 GLN HG3 1 1
5 9646 1 1 61 GLN N N -0.025 -0.958 0.590 1.00 . A A . 61 GLN N 1 1
5 9647 1 1 61 GLN NE2 N 0.185 -3.164 5.621 1.00 . A A . 61 GLN NE2 1 1
5 9648 1 1 61 GLN O O 3.303 0.090 0.815 1.00 . A A . 61 GLN O 1 1
5 9649 1 1 61 GLN OE1 O 2.129 -2.137 5.163 1.00 . A A . 61 GLN OE1 1 1
5 9650 1 1 62 LEU C C 3.811 -0.304 -2.114 1.00 . A A . 62 LEU C 1 1
5 9651 1 1 62 LEU CA C 3.644 -1.612 -1.349 1.00 . A A . 62 LEU CA 1 1
5 9652 1 1 62 LEU CB C 3.500 -2.768 -2.337 1.00 . A A . 62 LEU CB 1 1
5 9653 1 1 62 LEU CD1 C 6.002 -2.952 -2.490 1.00 . A A . 62 LEU CD1 1 1
5 9654 1 1 62 LEU CD2 C 4.551 -4.303 -4.016 1.00 . A A . 62 LEU CD2 1 1
5 9655 1 1 62 LEU CG C 4.695 -2.986 -3.269 1.00 . A A . 62 LEU CG 1 1
5 9656 1 1 62 LEU H H 1.757 -2.208 -0.601 1.00 . A A . 62 LEU H 1 1
5 9657 1 1 62 LEU HA H 4.524 -1.776 -0.748 1.00 . A A . 62 LEU HA 1 1
5 9658 1 1 62 LEU HB2 H 3.340 -3.671 -1.772 1.00 . A A . 62 LEU HB2 1 1
5 9659 1 1 62 LEU HB3 H 2.627 -2.586 -2.945 1.00 . A A . 62 LEU HB3 1 1
5 9660 1 1 62 LEU HD11 H 5.806 -3.150 -1.447 1.00 . A A . 62 LEU HD11 1 1
5 9661 1 1 62 LEU HD12 H 6.458 -1.978 -2.593 1.00 . A A . 62 LEU HD12 1 1
5 9662 1 1 62 LEU HD13 H 6.673 -3.705 -2.879 1.00 . A A . 62 LEU HD13 1 1
5 9663 1 1 62 LEU HD21 H 4.033 -4.134 -4.949 1.00 . A A . 62 LEU HD21 1 1
5 9664 1 1 62 LEU HD22 H 3.987 -4.999 -3.413 1.00 . A A . 62 LEU HD22 1 1
5 9665 1 1 62 LEU HD23 H 5.529 -4.712 -4.217 1.00 . A A . 62 LEU HD23 1 1
5 9666 1 1 62 LEU HG H 4.723 -2.189 -3.999 1.00 . A A . 62 LEU HG 1 1
5 9667 1 1 62 LEU N N 2.494 -1.578 -0.455 1.00 . A A . 62 LEU N 1 1
5 9668 1 1 62 LEU O O 4.923 0.206 -2.247 1.00 . A A . 62 LEU O 1 1
5 9669 1 1 63 PHE C C 2.725 2.683 -2.486 1.00 . A A . 63 PHE C 1 1
5 9670 1 1 63 PHE CA C 2.764 1.468 -3.393 1.00 . A A . 63 PHE CA 1 1
5 9671 1 1 63 PHE CB C 1.634 1.533 -4.419 1.00 . A A . 63 PHE CB 1 1
5 9672 1 1 63 PHE CD1 C 1.776 -0.751 -5.442 1.00 . A A . 63 PHE CD1 1 1
5 9673 1 1 63 PHE CD2 C 2.161 1.144 -6.835 1.00 . A A . 63 PHE CD2 1 1
5 9674 1 1 63 PHE CE1 C 1.990 -1.591 -6.517 1.00 . A A . 63 PHE CE1 1 1
5 9675 1 1 63 PHE CE2 C 2.376 0.311 -7.913 1.00 . A A . 63 PHE CE2 1 1
5 9676 1 1 63 PHE CG C 1.858 0.624 -5.589 1.00 . A A . 63 PHE CG 1 1
5 9677 1 1 63 PHE CZ C 2.292 -1.058 -7.756 1.00 . A A . 63 PHE CZ 1 1
5 9678 1 1 63 PHE H H 1.849 -0.220 -2.503 1.00 . A A . 63 PHE H 1 1
5 9679 1 1 63 PHE HA H 3.704 1.474 -3.922 1.00 . A A . 63 PHE HA 1 1
5 9680 1 1 63 PHE HB2 H 0.705 1.256 -3.949 1.00 . A A . 63 PHE HB2 1 1
5 9681 1 1 63 PHE HB3 H 1.556 2.542 -4.794 1.00 . A A . 63 PHE HB3 1 1
5 9682 1 1 63 PHE HD1 H 1.539 -1.166 -4.474 1.00 . A A . 63 PHE HD1 1 1
5 9683 1 1 63 PHE HD2 H 2.229 2.216 -6.959 1.00 . A A . 63 PHE HD2 1 1
5 9684 1 1 63 PHE HE1 H 1.923 -2.660 -6.390 1.00 . A A . 63 PHE HE1 1 1
5 9685 1 1 63 PHE HE2 H 2.611 0.731 -8.877 1.00 . A A . 63 PHE HE2 1 1
5 9686 1 1 63 PHE HZ H 2.461 -1.711 -8.599 1.00 . A A . 63 PHE HZ 1 1
5 9687 1 1 63 PHE N N 2.710 0.230 -2.631 1.00 . A A . 63 PHE N 1 1
5 9688 1 1 63 PHE O O 3.559 3.579 -2.619 1.00 . A A . 63 PHE O 1 1
5 9689 1 1 64 GLU C C 3.028 4.107 0.041 1.00 . A A . 64 GLU C 1 1
5 9690 1 1 64 GLU CA C 1.689 3.882 -0.663 1.00 . A A . 64 GLU CA 1 1
5 9691 1 1 64 GLU CB C 0.564 3.731 0.367 1.00 . A A . 64 GLU CB 1 1
5 9692 1 1 64 GLU CD C -0.249 2.519 2.431 1.00 . A A . 64 GLU CD 1 1
5 9693 1 1 64 GLU CG C 0.952 2.928 1.600 1.00 . A A . 64 GLU CG 1 1
5 9694 1 1 64 GLU H H 1.109 1.989 -1.488 1.00 . A A . 64 GLU H 1 1
5 9695 1 1 64 GLU HA H 1.480 4.748 -1.274 1.00 . A A . 64 GLU HA 1 1
5 9696 1 1 64 GLU HB2 H 0.265 4.718 0.690 1.00 . A A . 64 GLU HB2 1 1
5 9697 1 1 64 GLU HB3 H -0.278 3.249 -0.104 1.00 . A A . 64 GLU HB3 1 1
5 9698 1 1 64 GLU HG2 H 1.475 2.038 1.287 1.00 . A A . 64 GLU HG2 1 1
5 9699 1 1 64 GLU HG3 H 1.604 3.529 2.210 1.00 . A A . 64 GLU HG3 1 1
5 9700 1 1 64 GLU N N 1.767 2.731 -1.562 1.00 . A A . 64 GLU N 1 1
5 9701 1 1 64 GLU O O 3.337 5.224 0.455 1.00 . A A . 64 GLU O 1 1
5 9702 1 1 64 GLU OE1 O -1.308 3.167 2.303 1.00 . A A . 64 GLU OE1 1 1
5 9703 1 1 64 GLU OE2 O -0.129 1.550 3.210 1.00 . A A . 64 GLU OE2 1 1
5 9704 1 1 65 ARG C C 5.991 4.205 0.117 1.00 . A A . 65 ARG C 1 1
5 9705 1 1 65 ARG CA C 5.132 3.150 0.808 1.00 . A A . 65 ARG CA 1 1
5 9706 1 1 65 ARG CB C 5.851 1.799 0.783 1.00 . A A . 65 ARG CB 1 1
5 9707 1 1 65 ARG CD C 5.452 1.329 3.218 1.00 . A A . 65 ARG CD 1 1
5 9708 1 1 65 ARG CG C 6.488 1.425 2.110 1.00 . A A . 65 ARG CG 1 1
5 9709 1 1 65 ARG CZ C 5.156 0.187 5.382 1.00 . A A . 65 ARG CZ 1 1
5 9710 1 1 65 ARG H H 3.535 2.172 -0.189 1.00 . A A . 65 ARG H 1 1
5 9711 1 1 65 ARG HA H 4.972 3.445 1.834 1.00 . A A . 65 ARG HA 1 1
5 9712 1 1 65 ARG HB2 H 5.143 1.032 0.519 1.00 . A A . 65 ARG HB2 1 1
5 9713 1 1 65 ARG HB3 H 6.626 1.832 0.032 1.00 . A A . 65 ARG HB3 1 1
5 9714 1 1 65 ARG HD2 H 5.282 2.316 3.621 1.00 . A A . 65 ARG HD2 1 1
5 9715 1 1 65 ARG HD3 H 4.531 0.948 2.800 1.00 . A A . 65 ARG HD3 1 1
5 9716 1 1 65 ARG HE H 6.762 0.019 4.210 1.00 . A A . 65 ARG HE 1 1
5 9717 1 1 65 ARG HG2 H 6.979 0.469 2.005 1.00 . A A . 65 ARG HG2 1 1
5 9718 1 1 65 ARG HG3 H 7.217 2.178 2.374 1.00 . A A . 65 ARG HG3 1 1
5 9719 1 1 65 ARG HH11 H 3.603 1.361 4.834 1.00 . A A . 65 ARG HH11 1 1
5 9720 1 1 65 ARG HH12 H 3.419 0.547 6.351 1.00 . A A . 65 ARG HH12 1 1
5 9721 1 1 65 ARG HH21 H 6.524 -1.053 6.205 1.00 . A A . 65 ARG HH21 1 1
5 9722 1 1 65 ARG HH22 H 5.077 -0.823 7.131 1.00 . A A . 65 ARG HH22 1 1
5 9723 1 1 65 ARG N N 3.826 3.044 0.164 1.00 . A A . 65 ARG N 1 1
5 9724 1 1 65 ARG NE N 5.884 0.444 4.297 1.00 . A A . 65 ARG NE 1 1
5 9725 1 1 65 ARG NH1 N 3.962 0.744 5.535 1.00 . A A . 65 ARG NH1 1 1
5 9726 1 1 65 ARG NH2 N 5.624 -0.630 6.316 1.00 . A A . 65 ARG NH2 1 1
5 9727 1 1 65 ARG O O 6.527 5.106 0.762 1.00 . A A . 65 ARG O 1 1
5 9728 1 1 66 TYR C C 6.106 6.283 -2.322 1.00 . A A . 66 TYR C 1 1
5 9729 1 1 66 TYR CA C 6.905 5.025 -1.987 1.00 . A A . 66 TYR CA 1 1
5 9730 1 1 66 TYR CB C 7.388 4.364 -3.279 1.00 . A A . 66 TYR CB 1 1
5 9731 1 1 66 TYR CD1 C 9.606 3.421 -2.529 1.00 . A A . 66 TYR CD1 1 1
5 9732 1 1 66 TYR CD2 C 7.962 1.907 -3.357 1.00 . A A . 66 TYR CD2 1 1
5 9733 1 1 66 TYR CE1 C 10.476 2.368 -2.319 1.00 . A A . 66 TYR CE1 1 1
5 9734 1 1 66 TYR CE2 C 8.825 0.848 -3.149 1.00 . A A . 66 TYR CE2 1 1
5 9735 1 1 66 TYR CG C 8.337 3.209 -3.051 1.00 . A A . 66 TYR CG 1 1
5 9736 1 1 66 TYR CZ C 10.080 1.084 -2.630 1.00 . A A . 66 TYR CZ 1 1
5 9737 1 1 66 TYR H H 5.661 3.345 -1.658 1.00 . A A . 66 TYR H 1 1
5 9738 1 1 66 TYR HA H 7.764 5.309 -1.397 1.00 . A A . 66 TYR HA 1 1
5 9739 1 1 66 TYR HB2 H 6.534 3.990 -3.824 1.00 . A A . 66 TYR HB2 1 1
5 9740 1 1 66 TYR HB3 H 7.898 5.102 -3.884 1.00 . A A . 66 TYR HB3 1 1
5 9741 1 1 66 TYR HD1 H 9.913 4.427 -2.286 1.00 . A A . 66 TYR HD1 1 1
5 9742 1 1 66 TYR HD2 H 6.977 1.726 -3.764 1.00 . A A . 66 TYR HD2 1 1
5 9743 1 1 66 TYR HE1 H 11.459 2.552 -1.912 1.00 . A A . 66 TYR HE1 1 1
5 9744 1 1 66 TYR HE2 H 8.515 -0.157 -3.394 1.00 . A A . 66 TYR HE2 1 1
5 9745 1 1 66 TYR HH H 10.825 -0.307 -1.531 1.00 . A A . 66 TYR HH 1 1
5 9746 1 1 66 TYR N N 6.114 4.085 -1.201 1.00 . A A . 66 TYR N 1 1
5 9747 1 1 66 TYR O O 6.650 7.245 -2.862 1.00 . A A . 66 TYR O 1 1
5 9748 1 1 66 TYR OH O 10.943 0.033 -2.422 1.00 . A A . 66 TYR OH 1 1
5 9749 1 1 67 GLY C C 2.578 7.243 -1.747 1.00 . A A . 67 GLY C 1 1
5 9750 1 1 67 GLY CA C 3.978 7.419 -2.287 1.00 . A A . 67 GLY CA 1 1
5 9751 1 1 67 GLY H H 4.420 5.483 -1.575 1.00 . A A . 67 GLY H 1 1
5 9752 1 1 67 GLY HA2 H 4.420 8.293 -1.835 1.00 . A A . 67 GLY HA2 1 1
5 9753 1 1 67 GLY HA3 H 3.927 7.562 -3.356 1.00 . A A . 67 GLY HA3 1 1
5 9754 1 1 67 GLY N N 4.812 6.273 -2.004 1.00 . A A . 67 GLY N 1 1
5 9755 1 1 67 GLY O O 1.735 6.624 -2.397 1.00 . A A . 67 GLY O 1 1
5 9756 1 1 68 PRO C C -0.150 7.925 -0.912 1.00 . A A . 68 PRO C 1 1
5 9757 1 1 68 PRO CA C 0.980 7.661 0.074 1.00 . A A . 68 PRO CA 1 1
5 9758 1 1 68 PRO CB C 1.025 8.742 1.149 1.00 . A A . 68 PRO CB 1 1
5 9759 1 1 68 PRO CD C 3.245 8.525 0.303 1.00 . A A . 68 PRO CD 1 1
5 9760 1 1 68 PRO CG C 2.454 8.786 1.557 1.00 . A A . 68 PRO CG 1 1
5 9761 1 1 68 PRO HA H 0.841 6.695 0.535 1.00 . A A . 68 PRO HA 1 1
5 9762 1 1 68 PRO HB2 H 0.705 9.679 0.726 1.00 . A A . 68 PRO HB2 1 1
5 9763 1 1 68 PRO HB3 H 0.384 8.467 1.973 1.00 . A A . 68 PRO HB3 1 1
5 9764 1 1 68 PRO HD2 H 3.531 9.455 -0.164 1.00 . A A . 68 PRO HD2 1 1
5 9765 1 1 68 PRO HD3 H 4.118 7.928 0.525 1.00 . A A . 68 PRO HD3 1 1
5 9766 1 1 68 PRO HG2 H 2.693 9.762 1.956 1.00 . A A . 68 PRO HG2 1 1
5 9767 1 1 68 PRO HG3 H 2.651 8.019 2.291 1.00 . A A . 68 PRO HG3 1 1
5 9768 1 1 68 PRO N N 2.297 7.776 -0.548 1.00 . A A . 68 PRO N 1 1
5 9769 1 1 68 PRO O O -0.217 8.983 -1.537 1.00 . A A . 68 PRO O 1 1
5 9770 1 1 69 ILE C C -3.293 7.848 -1.327 1.00 . A A . 69 ILE C 1 1
5 9771 1 1 69 ILE CA C -2.165 7.042 -1.955 1.00 . A A . 69 ILE CA 1 1
5 9772 1 1 69 ILE CB C -2.683 5.649 -2.395 1.00 . A A . 69 ILE CB 1 1
5 9773 1 1 69 ILE CD1 C -3.047 3.258 -1.616 1.00 . A A . 69 ILE CD1 1 1
5 9774 1 1 69 ILE CG1 C -2.547 4.634 -1.258 1.00 . A A . 69 ILE CG1 1 1
5 9775 1 1 69 ILE CG2 C -1.910 5.175 -3.614 1.00 . A A . 69 ILE CG2 1 1
5 9776 1 1 69 ILE H H -0.911 6.130 -0.516 1.00 . A A . 69 ILE H 1 1
5 9777 1 1 69 ILE HA H -1.826 7.564 -2.837 1.00 . A A . 69 ILE HA 1 1
5 9778 1 1 69 ILE HB H -3.727 5.733 -2.677 1.00 . A A . 69 ILE HB 1 1
5 9779 1 1 69 ILE HD11 H -2.348 2.521 -1.255 1.00 . A A . 69 ILE HD11 1 1
5 9780 1 1 69 ILE HD12 H -3.133 3.176 -2.688 1.00 . A A . 69 ILE HD12 1 1
5 9781 1 1 69 ILE HD13 H -4.011 3.095 -1.160 1.00 . A A . 69 ILE HD13 1 1
5 9782 1 1 69 ILE HG12 H -1.504 4.541 -0.990 1.00 . A A . 69 ILE HG12 1 1
5 9783 1 1 69 ILE HG13 H -3.107 4.982 -0.402 1.00 . A A . 69 ILE HG13 1 1
5 9784 1 1 69 ILE HG21 H -2.319 5.636 -4.501 1.00 . A A . 69 ILE HG21 1 1
5 9785 1 1 69 ILE HG22 H -1.991 4.102 -3.695 1.00 . A A . 69 ILE HG22 1 1
5 9786 1 1 69 ILE HG23 H -0.871 5.450 -3.511 1.00 . A A . 69 ILE HG23 1 1
5 9787 1 1 69 ILE N N -1.031 6.943 -1.044 1.00 . A A . 69 ILE N 1 1
5 9788 1 1 69 ILE O O -3.509 7.799 -0.116 1.00 . A A . 69 ILE O 1 1
5 9789 1 1 70 GLU C C -6.404 8.682 -1.987 1.00 . A A . 70 GLU C 1 1
5 9790 1 1 70 GLU CA C -5.113 9.412 -1.704 1.00 . A A . 70 GLU CA 1 1
5 9791 1 1 70 GLU CB C -5.102 10.773 -2.407 1.00 . A A . 70 GLU CB 1 1
5 9792 1 1 70 GLU CD C -5.772 13.187 -2.079 1.00 . A A . 70 GLU CD 1 1
5 9793 1 1 70 GLU CG C -5.154 11.952 -1.450 1.00 . A A . 70 GLU CG 1 1
5 9794 1 1 70 GLU H H -3.795 8.572 -3.115 1.00 . A A . 70 GLU H 1 1
5 9795 1 1 70 GLU HA H -5.007 9.557 -0.640 1.00 . A A . 70 GLU HA 1 1
5 9796 1 1 70 GLU HB2 H -4.200 10.854 -2.995 1.00 . A A . 70 GLU HB2 1 1
5 9797 1 1 70 GLU HB3 H -5.956 10.834 -3.067 1.00 . A A . 70 GLU HB3 1 1
5 9798 1 1 70 GLU HG2 H -5.743 11.674 -0.589 1.00 . A A . 70 GLU HG2 1 1
5 9799 1 1 70 GLU HG3 H -4.148 12.190 -1.138 1.00 . A A . 70 GLU HG3 1 1
5 9800 1 1 70 GLU N N -4.007 8.591 -2.162 1.00 . A A . 70 GLU N 1 1
5 9801 1 1 70 GLU O O -7.263 8.532 -1.119 1.00 . A A . 70 GLU O 1 1
5 9802 1 1 70 GLU OE1 O -5.033 13.950 -2.735 1.00 . A A . 70 GLU OE1 1 1
5 9803 1 1 70 GLU OE2 O -6.993 13.388 -1.916 1.00 . A A . 70 GLU OE2 1 1
5 9804 1 1 71 SER C C -7.193 6.213 -4.424 1.00 . A A . 71 SER C 1 1
5 9805 1 1 71 SER CA C -7.653 7.415 -3.621 1.00 . A A . 71 SER CA 1 1
5 9806 1 1 71 SER CB C -8.608 8.275 -4.452 1.00 . A A . 71 SER CB 1 1
5 9807 1 1 71 SER H H -5.762 8.312 -3.841 1.00 . A A . 71 SER H 1 1
5 9808 1 1 71 SER HA H -8.163 7.070 -2.735 1.00 . A A . 71 SER HA 1 1
5 9809 1 1 71 SER HB2 H -9.038 9.041 -3.824 1.00 . A A . 71 SER HB2 1 1
5 9810 1 1 71 SER HB3 H -8.061 8.737 -5.261 1.00 . A A . 71 SER HB3 1 1
5 9811 1 1 71 SER HG H -10.097 7.012 -4.293 1.00 . A A . 71 SER HG 1 1
5 9812 1 1 71 SER N N -6.503 8.184 -3.210 1.00 . A A . 71 SER N 1 1
5 9813 1 1 71 SER O O -6.791 6.332 -5.582 1.00 . A A . 71 SER O 1 1
5 9814 1 1 71 SER OG O -9.656 7.492 -4.998 1.00 . A A . 71 SER OG 1 1
5 9815 1 1 72 VAL C C -8.077 2.956 -4.765 1.00 . A A . 72 VAL C 1 1
5 9816 1 1 72 VAL CA C -6.864 3.808 -4.426 1.00 . A A . 72 VAL CA 1 1
5 9817 1 1 72 VAL CB C -5.894 2.995 -3.541 1.00 . A A . 72 VAL CB 1 1
5 9818 1 1 72 VAL CG1 C -6.286 3.103 -2.083 1.00 . A A . 72 VAL CG1 1 1
5 9819 1 1 72 VAL CG2 C -5.837 1.534 -3.977 1.00 . A A . 72 VAL CG2 1 1
5 9820 1 1 72 VAL H H -7.584 5.046 -2.871 1.00 . A A . 72 VAL H 1 1
5 9821 1 1 72 VAL HA H -6.350 4.056 -5.342 1.00 . A A . 72 VAL HA 1 1
5 9822 1 1 72 VAL HB H -4.908 3.415 -3.653 1.00 . A A . 72 VAL HB 1 1
5 9823 1 1 72 VAL HG11 H -5.766 3.936 -1.636 1.00 . A A . 72 VAL HG11 1 1
5 9824 1 1 72 VAL HG12 H -6.020 2.191 -1.570 1.00 . A A . 72 VAL HG12 1 1
5 9825 1 1 72 VAL HG13 H -7.351 3.262 -2.011 1.00 . A A . 72 VAL HG13 1 1
5 9826 1 1 72 VAL HG21 H -5.936 1.476 -5.051 1.00 . A A . 72 VAL HG21 1 1
5 9827 1 1 72 VAL HG22 H -6.643 0.988 -3.511 1.00 . A A . 72 VAL HG22 1 1
5 9828 1 1 72 VAL HG23 H -4.892 1.106 -3.679 1.00 . A A . 72 VAL HG23 1 1
5 9829 1 1 72 VAL N N -7.263 5.056 -3.793 1.00 . A A . 72 VAL N 1 1
5 9830 1 1 72 VAL O O -9.036 2.873 -3.996 1.00 . A A . 72 VAL O 1 1
5 9831 1 1 73 LYS C C -8.554 0.447 -7.388 1.00 . A A . 73 LYS C 1 1
5 9832 1 1 73 LYS CA C -9.094 1.465 -6.393 1.00 . A A . 73 LYS CA 1 1
5 9833 1 1 73 LYS CB C -10.200 2.308 -7.043 1.00 . A A . 73 LYS CB 1 1
5 9834 1 1 73 LYS CD C -11.923 2.510 -8.866 1.00 . A A . 73 LYS CD 1 1
5 9835 1 1 73 LYS CE C -13.317 1.930 -9.051 1.00 . A A . 73 LYS CE 1 1
5 9836 1 1 73 LYS CG C -11.025 1.563 -8.086 1.00 . A A . 73 LYS CG 1 1
5 9837 1 1 73 LYS H H -7.208 2.439 -6.476 1.00 . A A . 73 LYS H 1 1
5 9838 1 1 73 LYS HA H -9.500 0.941 -5.541 1.00 . A A . 73 LYS HA 1 1
5 9839 1 1 73 LYS HB2 H -10.870 2.655 -6.270 1.00 . A A . 73 LYS HB2 1 1
5 9840 1 1 73 LYS HB3 H -9.747 3.164 -7.521 1.00 . A A . 73 LYS HB3 1 1
5 9841 1 1 73 LYS HD2 H -12.002 3.442 -8.327 1.00 . A A . 73 LYS HD2 1 1
5 9842 1 1 73 LYS HD3 H -11.485 2.688 -9.837 1.00 . A A . 73 LYS HD3 1 1
5 9843 1 1 73 LYS HE2 H -13.651 2.143 -10.056 1.00 . A A . 73 LYS HE2 1 1
5 9844 1 1 73 LYS HE3 H -13.270 0.860 -8.908 1.00 . A A . 73 LYS HE3 1 1
5 9845 1 1 73 LYS HG2 H -10.354 1.067 -8.777 1.00 . A A . 73 LYS HG2 1 1
5 9846 1 1 73 LYS HG3 H -11.637 0.826 -7.586 1.00 . A A . 73 LYS HG3 1 1
5 9847 1 1 73 LYS HZ1 H -13.804 2.801 -7.216 1.00 . A A . 73 LYS HZ1 1 1
5 9848 1 1 73 LYS HZ2 H -15.015 1.802 -7.842 1.00 . A A . 73 LYS HZ2 1 1
5 9849 1 1 73 LYS HZ3 H -14.761 3.337 -8.505 1.00 . A A . 73 LYS HZ3 1 1
5 9850 1 1 73 LYS N N -8.014 2.325 -5.922 1.00 . A A . 73 LYS N 1 1
5 9851 1 1 73 LYS NZ N -14.293 2.508 -8.086 1.00 . A A . 73 LYS NZ 1 1
5 9852 1 1 73 LYS O O -7.490 0.644 -7.955 1.00 . A A . 73 LYS O 1 1
5 9853 1 1 74 ILE C C -9.744 -1.621 -9.818 1.00 . A A . 74 ILE C 1 1
5 9854 1 1 74 ILE CA C -8.875 -1.648 -8.565 1.00 . A A . 74 ILE CA 1 1
5 9855 1 1 74 ILE CB C -8.906 -3.061 -7.942 1.00 . A A . 74 ILE CB 1 1
5 9856 1 1 74 ILE CD1 C -8.277 -4.154 -5.746 1.00 . A A . 74 ILE CD1 1 1
5 9857 1 1 74 ILE CG1 C -7.888 -3.161 -6.815 1.00 . A A . 74 ILE CG1 1 1
5 9858 1 1 74 ILE CG2 C -8.609 -4.127 -8.986 1.00 . A A . 74 ILE CG2 1 1
5 9859 1 1 74 ILE H H -10.152 -0.735 -7.142 1.00 . A A . 74 ILE H 1 1
5 9860 1 1 74 ILE HA H -7.859 -1.425 -8.844 1.00 . A A . 74 ILE HA 1 1
5 9861 1 1 74 ILE HB H -9.893 -3.239 -7.546 1.00 . A A . 74 ILE HB 1 1
5 9862 1 1 74 ILE HD11 H -7.494 -4.890 -5.636 1.00 . A A . 74 ILE HD11 1 1
5 9863 1 1 74 ILE HD12 H -9.196 -4.647 -6.030 1.00 . A A . 74 ILE HD12 1 1
5 9864 1 1 74 ILE HD13 H -8.420 -3.637 -4.808 1.00 . A A . 74 ILE HD13 1 1
5 9865 1 1 74 ILE HG12 H -6.941 -3.476 -7.232 1.00 . A A . 74 ILE HG12 1 1
5 9866 1 1 74 ILE HG13 H -7.772 -2.193 -6.351 1.00 . A A . 74 ILE HG13 1 1
5 9867 1 1 74 ILE HG21 H -9.250 -3.989 -9.843 1.00 . A A . 74 ILE HG21 1 1
5 9868 1 1 74 ILE HG22 H -8.784 -5.104 -8.559 1.00 . A A . 74 ILE HG22 1 1
5 9869 1 1 74 ILE HG23 H -7.575 -4.049 -9.290 1.00 . A A . 74 ILE HG23 1 1
5 9870 1 1 74 ILE N N -9.299 -0.630 -7.613 1.00 . A A . 74 ILE N 1 1
5 9871 1 1 74 ILE O O -10.939 -1.326 -9.756 1.00 . A A . 74 ILE O 1 1
5 9872 1 1 75 VAL C C -10.343 -3.362 -12.545 1.00 . A A . 75 VAL C 1 1
5 9873 1 1 75 VAL CA C -9.846 -1.959 -12.229 1.00 . A A . 75 VAL CA 1 1
5 9874 1 1 75 VAL CB C -8.953 -1.471 -13.385 1.00 . A A . 75 VAL CB 1 1
5 9875 1 1 75 VAL CG1 C -9.772 -1.293 -14.654 1.00 . A A . 75 VAL CG1 1 1
5 9876 1 1 75 VAL CG2 C -8.252 -0.176 -13.008 1.00 . A A . 75 VAL CG2 1 1
5 9877 1 1 75 VAL H H -8.182 -2.170 -10.942 1.00 . A A . 75 VAL H 1 1
5 9878 1 1 75 VAL HA H -10.695 -1.294 -12.149 1.00 . A A . 75 VAL HA 1 1
5 9879 1 1 75 VAL HB H -8.200 -2.223 -13.572 1.00 . A A . 75 VAL HB 1 1
5 9880 1 1 75 VAL HG11 H -9.111 -1.088 -15.483 1.00 . A A . 75 VAL HG11 1 1
5 9881 1 1 75 VAL HG12 H -10.457 -0.468 -14.528 1.00 . A A . 75 VAL HG12 1 1
5 9882 1 1 75 VAL HG13 H -10.329 -2.197 -14.853 1.00 . A A . 75 VAL HG13 1 1
5 9883 1 1 75 VAL HG21 H -7.271 -0.399 -12.614 1.00 . A A . 75 VAL HG21 1 1
5 9884 1 1 75 VAL HG22 H -8.831 0.343 -12.258 1.00 . A A . 75 VAL HG22 1 1
5 9885 1 1 75 VAL HG23 H -8.155 0.449 -13.883 1.00 . A A . 75 VAL HG23 1 1
5 9886 1 1 75 VAL N N -9.135 -1.938 -10.957 1.00 . A A . 75 VAL N 1 1
5 9887 1 1 75 VAL O O -9.584 -4.209 -13.020 1.00 . A A . 75 VAL O 1 1
5 9888 1 1 76 CYS C C -12.733 -5.013 -13.949 1.00 . A A . 76 CYS C 1 1
5 9889 1 1 76 CYS CA C -12.229 -4.904 -12.514 1.00 . A A . 76 CYS CA 1 1
5 9890 1 1 76 CYS CB C -13.382 -5.141 -11.538 1.00 . A A . 76 CYS CB 1 1
5 9891 1 1 76 CYS H H -12.168 -2.885 -11.886 1.00 . A A . 76 CYS H 1 1
5 9892 1 1 76 CYS HA H -11.473 -5.657 -12.354 1.00 . A A . 76 CYS HA 1 1
5 9893 1 1 76 CYS HB2 H -13.879 -6.063 -11.796 1.00 . A A . 76 CYS HB2 1 1
5 9894 1 1 76 CYS HB3 H -12.986 -5.221 -10.536 1.00 . A A . 76 CYS HB3 1 1
5 9895 1 1 76 CYS HG H -15.183 -3.946 -12.309 1.00 . A A . 76 CYS HG 1 1
5 9896 1 1 76 CYS N N -11.621 -3.602 -12.269 1.00 . A A . 76 CYS N 1 1
5 9897 1 1 76 CYS O O -12.671 -4.050 -14.714 1.00 . A A . 76 CYS O 1 1
5 9898 1 1 76 CYS SG S -14.629 -3.831 -11.533 1.00 . A A . 76 CYS SG 1 1
5 9899 1 1 77 ASP C C -15.201 -5.973 -15.760 1.00 . A A . 77 ASP C 1 1
5 9900 1 1 77 ASP CA C -13.750 -6.428 -15.649 1.00 . A A . 77 ASP CA 1 1
5 9901 1 1 77 ASP CB C -13.637 -7.911 -16.007 1.00 . A A . 77 ASP CB 1 1
5 9902 1 1 77 ASP CG C -13.239 -8.128 -17.454 1.00 . A A . 77 ASP CG 1 1
5 9903 1 1 77 ASP H H -13.255 -6.919 -13.651 1.00 . A A . 77 ASP H 1 1
5 9904 1 1 77 ASP HA H -13.151 -5.854 -16.340 1.00 . A A . 77 ASP HA 1 1
5 9905 1 1 77 ASP HB2 H -12.892 -8.372 -15.376 1.00 . A A . 77 ASP HB2 1 1
5 9906 1 1 77 ASP HB3 H -14.592 -8.389 -15.839 1.00 . A A . 77 ASP HB3 1 1
5 9907 1 1 77 ASP N N -13.233 -6.191 -14.307 1.00 . A A . 77 ASP N 1 1
5 9908 1 1 77 ASP O O -16.080 -6.494 -15.072 1.00 . A A . 77 ASP O 1 1
5 9909 1 1 77 ASP OD1 O -13.684 -7.341 -18.315 1.00 . A A . 77 ASP OD1 1 1
5 9910 1 1 77 ASP OD2 O -12.482 -9.083 -17.725 1.00 . A A . 77 ASP OD2 1 1
5 9911 1 1 78 ARG C C -17.677 -5.476 -17.570 1.00 . A A . 78 ARG C 1 1
5 9912 1 1 78 ARG CA C -16.790 -4.473 -16.833 1.00 . A A . 78 ARG CA 1 1
5 9913 1 1 78 ARG CB C -16.730 -3.160 -17.616 1.00 . A A . 78 ARG CB 1 1
5 9914 1 1 78 ARG CD C -18.307 -1.733 -18.955 1.00 . A A . 78 ARG CD 1 1
5 9915 1 1 78 ARG CG C -18.038 -2.385 -17.608 1.00 . A A . 78 ARG CG 1 1
5 9916 1 1 78 ARG CZ C -19.703 0.091 -19.848 1.00 . A A . 78 ARG CZ 1 1
5 9917 1 1 78 ARG H H -14.703 -4.625 -17.149 1.00 . A A . 78 ARG H 1 1
5 9918 1 1 78 ARG HA H -17.218 -4.279 -15.861 1.00 . A A . 78 ARG HA 1 1
5 9919 1 1 78 ARG HB2 H -15.962 -2.533 -17.187 1.00 . A A . 78 ARG HB2 1 1
5 9920 1 1 78 ARG HB3 H -16.471 -3.379 -18.642 1.00 . A A . 78 ARG HB3 1 1
5 9921 1 1 78 ARG HD2 H -17.362 -1.482 -19.415 1.00 . A A . 78 ARG HD2 1 1
5 9922 1 1 78 ARG HD3 H -18.836 -2.436 -19.581 1.00 . A A . 78 ARG HD3 1 1
5 9923 1 1 78 ARG HE H -19.205 -0.134 -17.928 1.00 . A A . 78 ARG HE 1 1
5 9924 1 1 78 ARG HG2 H -18.845 -3.064 -17.381 1.00 . A A . 78 ARG HG2 1 1
5 9925 1 1 78 ARG HG3 H -17.985 -1.617 -16.850 1.00 . A A . 78 ARG HG3 1 1
5 9926 1 1 78 ARG HH11 H -19.059 -1.229 -21.239 1.00 . A A . 78 ARG HH11 1 1
5 9927 1 1 78 ARG HH12 H -20.043 0.062 -21.840 1.00 . A A . 78 ARG HH12 1 1
5 9928 1 1 78 ARG HH21 H -20.500 1.565 -18.718 1.00 . A A . 78 ARG HH21 1 1
5 9929 1 1 78 ARG HH22 H -20.861 1.649 -20.410 1.00 . A A . 78 ARG HH22 1 1
5 9930 1 1 78 ARG N N -15.445 -5.000 -16.630 1.00 . A A . 78 ARG N 1 1
5 9931 1 1 78 ARG NE N -19.108 -0.517 -18.825 1.00 . A A . 78 ARG NE 1 1
5 9932 1 1 78 ARG NH1 N -19.592 -0.399 -21.077 1.00 . A A . 78 ARG NH1 1 1
5 9933 1 1 78 ARG NH2 N -20.414 1.192 -19.641 1.00 . A A . 78 ARG NH2 1 1
5 9934 1 1 78 ARG O O -18.889 -5.285 -17.671 1.00 . A A . 78 ARG O 1 1
5 9935 1 1 79 GLU C C -18.664 -8.404 -17.859 1.00 . A A . 79 GLU C 1 1
5 9936 1 1 79 GLU CA C -17.815 -7.566 -18.811 1.00 . A A . 79 GLU CA 1 1
5 9937 1 1 79 GLU CB C -16.855 -8.471 -19.586 1.00 . A A . 79 GLU CB 1 1
5 9938 1 1 79 GLU CD C -17.640 -10.391 -21.030 1.00 . A A . 79 GLU CD 1 1
5 9939 1 1 79 GLU CG C -17.386 -8.899 -20.945 1.00 . A A . 79 GLU CG 1 1
5 9940 1 1 79 GLU H H -16.103 -6.647 -17.976 1.00 . A A . 79 GLU H 1 1
5 9941 1 1 79 GLU HA H -18.468 -7.067 -19.511 1.00 . A A . 79 GLU HA 1 1
5 9942 1 1 79 GLU HB2 H -15.925 -7.942 -19.738 1.00 . A A . 79 GLU HB2 1 1
5 9943 1 1 79 GLU HB3 H -16.663 -9.359 -19.001 1.00 . A A . 79 GLU HB3 1 1
5 9944 1 1 79 GLU HG2 H -18.315 -8.381 -21.133 1.00 . A A . 79 GLU HG2 1 1
5 9945 1 1 79 GLU HG3 H -16.664 -8.628 -21.701 1.00 . A A . 79 GLU HG3 1 1
5 9946 1 1 79 GLU N N -17.071 -6.544 -18.084 1.00 . A A . 79 GLU N 1 1
5 9947 1 1 79 GLU O O -19.862 -8.585 -18.078 1.00 . A A . 79 GLU O 1 1
5 9948 1 1 79 GLU OE1 O -16.830 -11.164 -20.475 1.00 . A A . 79 GLU OE1 1 1
5 9949 1 1 79 GLU OE2 O -18.648 -10.788 -21.650 1.00 . A A . 79 GLU OE2 1 1
5 9950 1 1 80 THR C C -18.758 -9.063 -14.445 1.00 . A A . 80 THR C 1 1
5 9951 1 1 80 THR CA C -18.739 -9.732 -15.819 1.00 . A A . 80 THR CA 1 1
5 9952 1 1 80 THR CB C -18.084 -11.111 -15.717 1.00 . A A . 80 THR CB 1 1
5 9953 1 1 80 THR CG2 C -19.077 -12.231 -15.497 1.00 . A A . 80 THR CG2 1 1
5 9954 1 1 80 THR H H -17.081 -8.735 -16.682 1.00 . A A . 80 THR H 1 1
5 9955 1 1 80 THR HA H -19.756 -9.856 -16.159 1.00 . A A . 80 THR HA 1 1
5 9956 1 1 80 THR HB H -17.396 -11.110 -14.883 1.00 . A A . 80 THR HB 1 1
5 9957 1 1 80 THR HG1 H -16.952 -12.277 -16.811 1.00 . A A . 80 THR HG1 1 1
5 9958 1 1 80 THR HG21 H -18.638 -13.167 -15.807 1.00 . A A . 80 THR HG21 1 1
5 9959 1 1 80 THR HG22 H -19.968 -12.040 -16.076 1.00 . A A . 80 THR HG22 1 1
5 9960 1 1 80 THR HG23 H -19.333 -12.284 -14.448 1.00 . A A . 80 THR HG23 1 1
5 9961 1 1 80 THR N N -18.037 -8.913 -16.803 1.00 . A A . 80 THR N 1 1
5 9962 1 1 80 THR O O -19.189 -9.665 -13.461 1.00 . A A . 80 THR O 1 1
5 9963 1 1 80 THR OG1 O -17.354 -11.409 -16.894 1.00 . A A . 80 THR OG1 1 1
5 9964 1 1 81 ARG C C -17.533 -7.860 -12.037 1.00 . A A . 81 ARG C 1 1
5 9965 1 1 81 ARG CA C -18.264 -7.075 -13.123 1.00 . A A . 81 ARG CA 1 1
5 9966 1 1 81 ARG CB C -19.688 -6.754 -12.664 1.00 . A A . 81 ARG CB 1 1
5 9967 1 1 81 ARG CD C -19.813 -4.323 -13.295 1.00 . A A . 81 ARG CD 1 1
5 9968 1 1 81 ARG CG C -20.385 -5.714 -13.526 1.00 . A A . 81 ARG CG 1 1
5 9969 1 1 81 ARG CZ C -21.401 -3.201 -11.780 1.00 . A A . 81 ARG CZ 1 1
5 9970 1 1 81 ARG H H -17.965 -7.383 -15.195 1.00 . A A . 81 ARG H 1 1
5 9971 1 1 81 ARG HA H -17.737 -6.149 -13.297 1.00 . A A . 81 ARG HA 1 1
5 9972 1 1 81 ARG HB2 H -20.274 -7.661 -12.689 1.00 . A A . 81 ARG HB2 1 1
5 9973 1 1 81 ARG HB3 H -19.652 -6.387 -11.650 1.00 . A A . 81 ARG HB3 1 1
5 9974 1 1 81 ARG HD2 H -19.116 -4.364 -12.472 1.00 . A A . 81 ARG HD2 1 1
5 9975 1 1 81 ARG HD3 H -19.294 -4.009 -14.189 1.00 . A A . 81 ARG HD3 1 1
5 9976 1 1 81 ARG HE H -21.165 -2.770 -13.713 1.00 . A A . 81 ARG HE 1 1
5 9977 1 1 81 ARG HG2 H -20.257 -5.977 -14.564 1.00 . A A . 81 ARG HG2 1 1
5 9978 1 1 81 ARG HG3 H -21.437 -5.706 -13.282 1.00 . A A . 81 ARG HG3 1 1
5 9979 1 1 81 ARG HH11 H -20.299 -4.655 -10.907 1.00 . A A . 81 ARG HH11 1 1
5 9980 1 1 81 ARG HH12 H -21.421 -3.849 -9.865 1.00 . A A . 81 ARG HH12 1 1
5 9981 1 1 81 ARG HH21 H -22.642 -1.710 -12.343 1.00 . A A . 81 ARG HH21 1 1
5 9982 1 1 81 ARG HH22 H -22.753 -2.178 -10.680 1.00 . A A . 81 ARG HH22 1 1
5 9983 1 1 81 ARG N N -18.294 -7.816 -14.381 1.00 . A A . 81 ARG N 1 1
5 9984 1 1 81 ARG NE N -20.855 -3.347 -12.986 1.00 . A A . 81 ARG NE 1 1
5 9985 1 1 81 ARG NH1 N -21.007 -3.965 -10.768 1.00 . A A . 81 ARG NH1 1 1
5 9986 1 1 81 ARG NH2 N -22.343 -2.287 -11.585 1.00 . A A . 81 ARG NH2 1 1
5 9987 1 1 81 ARG O O -17.868 -7.763 -10.856 1.00 . A A . 81 ARG O 1 1
5 9988 1 1 82 GLN C C -14.411 -8.778 -11.214 1.00 . A A . 82 GLN C 1 1
5 9989 1 1 82 GLN CA C -15.756 -9.435 -11.505 1.00 . A A . 82 GLN CA 1 1
5 9990 1 1 82 GLN CB C -15.536 -10.843 -12.064 1.00 . A A . 82 GLN CB 1 1
5 9991 1 1 82 GLN CD C -16.295 -13.086 -11.181 1.00 . A A . 82 GLN CD 1 1
5 9992 1 1 82 GLN CG C -16.710 -11.780 -11.831 1.00 . A A . 82 GLN CG 1 1
5 9993 1 1 82 GLN H H -16.314 -8.669 -13.399 1.00 . A A . 82 GLN H 1 1
5 9994 1 1 82 GLN HA H -16.316 -9.506 -10.586 1.00 . A A . 82 GLN HA 1 1
5 9995 1 1 82 GLN HB2 H -15.364 -10.772 -13.128 1.00 . A A . 82 GLN HB2 1 1
5 9996 1 1 82 GLN HB3 H -14.662 -11.271 -11.594 1.00 . A A . 82 GLN HB3 1 1
5 9997 1 1 82 GLN HE21 H -16.485 -14.039 -12.916 1.00 . A A . 82 GLN HE21 1 1
5 9998 1 1 82 GLN HE22 H -15.986 -15.010 -11.576 1.00 . A A . 82 GLN HE22 1 1
5 9999 1 1 82 GLN HG2 H -17.425 -11.288 -11.190 1.00 . A A . 82 GLN HG2 1 1
5 10000 1 1 82 GLN HG3 H -17.172 -12.000 -12.783 1.00 . A A . 82 GLN HG3 1 1
5 10001 1 1 82 GLN N N -16.534 -8.635 -12.445 1.00 . A A . 82 GLN N 1 1
5 10002 1 1 82 GLN NE2 N -16.251 -14.153 -11.970 1.00 . A A . 82 GLN NE2 1 1
5 10003 1 1 82 GLN O O -13.774 -8.226 -12.110 1.00 . A A . 82 GLN O 1 1
5 10004 1 1 82 GLN OE1 O -16.018 -13.136 -9.982 1.00 . A A . 82 GLN OE1 1 1
5 10005 1 1 83 SER C C -11.551 -8.963 -10.244 1.00 . A A . 83 SER C 1 1
5 10006 1 1 83 SER CA C -12.710 -8.254 -9.554 1.00 . A A . 83 SER CA 1 1
5 10007 1 1 83 SER CB C -12.543 -8.332 -8.036 1.00 . A A . 83 SER CB 1 1
5 10008 1 1 83 SER H H -14.532 -9.300 -9.286 1.00 . A A . 83 SER H 1 1
5 10009 1 1 83 SER HA H -12.713 -7.217 -9.856 1.00 . A A . 83 SER HA 1 1
5 10010 1 1 83 SER HB2 H -13.085 -9.187 -7.660 1.00 . A A . 83 SER HB2 1 1
5 10011 1 1 83 SER HB3 H -11.495 -8.435 -7.796 1.00 . A A . 83 SER HB3 1 1
5 10012 1 1 83 SER HG H -12.372 -6.801 -6.824 1.00 . A A . 83 SER HG 1 1
5 10013 1 1 83 SER N N -13.982 -8.843 -9.957 1.00 . A A . 83 SER N 1 1
5 10014 1 1 83 SER O O -11.257 -10.122 -9.952 1.00 . A A . 83 SER O 1 1
5 10015 1 1 83 SER OG O -13.043 -7.164 -7.407 1.00 . A A . 83 SER OG 1 1
5 10016 1 1 84 ARG C C -9.075 -7.764 -12.732 1.00 . A A . 84 ARG C 1 1
5 10017 1 1 84 ARG CA C -9.789 -8.833 -11.914 1.00 . A A . 84 ARG CA 1 1
5 10018 1 1 84 ARG CB C -10.300 -9.922 -12.854 1.00 . A A . 84 ARG CB 1 1
5 10019 1 1 84 ARG CD C -10.011 -12.315 -13.564 1.00 . A A . 84 ARG CD 1 1
5 10020 1 1 84 ARG CG C -9.963 -11.333 -12.404 1.00 . A A . 84 ARG CG 1 1
5 10021 1 1 84 ARG CZ C -12.389 -12.917 -13.798 1.00 . A A . 84 ARG CZ 1 1
5 10022 1 1 84 ARG H H -11.193 -7.350 -11.367 1.00 . A A . 84 ARG H 1 1
5 10023 1 1 84 ARG HA H -9.097 -9.266 -11.210 1.00 . A A . 84 ARG HA 1 1
5 10024 1 1 84 ARG HB2 H -11.372 -9.836 -12.930 1.00 . A A . 84 ARG HB2 1 1
5 10025 1 1 84 ARG HB3 H -9.868 -9.763 -13.831 1.00 . A A . 84 ARG HB3 1 1
5 10026 1 1 84 ARG HD2 H -9.236 -12.055 -14.270 1.00 . A A . 84 ARG HD2 1 1
5 10027 1 1 84 ARG HD3 H -9.831 -13.310 -13.184 1.00 . A A . 84 ARG HD3 1 1
5 10028 1 1 84 ARG HE H -11.362 -11.790 -15.086 1.00 . A A . 84 ARG HE 1 1
5 10029 1 1 84 ARG HG2 H -8.969 -11.338 -11.984 1.00 . A A . 84 ARG HG2 1 1
5 10030 1 1 84 ARG HG3 H -10.675 -11.641 -11.652 1.00 . A A . 84 ARG HG3 1 1
5 10031 1 1 84 ARG HH11 H -11.496 -13.661 -12.142 1.00 . A A . 84 ARG HH11 1 1
5 10032 1 1 84 ARG HH12 H -13.166 -14.074 -12.334 1.00 . A A . 84 ARG HH12 1 1
5 10033 1 1 84 ARG HH21 H -13.559 -12.332 -15.338 1.00 . A A . 84 ARG HH21 1 1
5 10034 1 1 84 ARG HH22 H -14.338 -13.319 -14.148 1.00 . A A . 84 ARG HH22 1 1
5 10035 1 1 84 ARG N N -10.905 -8.264 -11.170 1.00 . A A . 84 ARG N 1 1
5 10036 1 1 84 ARG NE N -11.302 -12.294 -14.247 1.00 . A A . 84 ARG NE 1 1
5 10037 1 1 84 ARG NH1 N -12.347 -13.607 -12.665 1.00 . A A . 84 ARG NH1 1 1
5 10038 1 1 84 ARG NH2 N -13.522 -12.850 -14.484 1.00 . A A . 84 ARG NH2 1 1
5 10039 1 1 84 ARG O O -9.300 -6.570 -12.547 1.00 . A A . 84 ARG O 1 1
5 10040 1 1 85 GLY C C -6.319 -6.660 -13.828 1.00 . A A . 85 GLY C 1 1
5 10041 1 1 85 GLY CA C -7.508 -7.297 -14.507 1.00 . A A . 85 GLY CA 1 1
5 10042 1 1 85 GLY H H -8.102 -9.177 -13.759 1.00 . A A . 85 GLY H 1 1
5 10043 1 1 85 GLY HA2 H -7.163 -7.833 -15.378 1.00 . A A . 85 GLY HA2 1 1
5 10044 1 1 85 GLY HA3 H -8.184 -6.515 -14.823 1.00 . A A . 85 GLY HA3 1 1
5 10045 1 1 85 GLY N N -8.228 -8.212 -13.651 1.00 . A A . 85 GLY N 1 1
5 10046 1 1 85 GLY O O -5.187 -7.118 -13.978 1.00 . A A . 85 GLY O 1 1
5 10047 1 1 86 TYR C C -6.090 -3.819 -11.466 1.00 . A A . 86 TYR C 1 1
5 10048 1 1 86 TYR CA C -5.512 -4.875 -12.396 1.00 . A A . 86 TYR CA 1 1
5 10049 1 1 86 TYR CB C -4.557 -4.223 -13.401 1.00 . A A . 86 TYR CB 1 1
5 10050 1 1 86 TYR CD1 C -5.972 -2.707 -14.842 1.00 . A A . 86 TYR CD1 1 1
5 10051 1 1 86 TYR CD2 C -5.048 -4.664 -15.840 1.00 . A A . 86 TYR CD2 1 1
5 10052 1 1 86 TYR CE1 C -6.566 -2.369 -16.045 1.00 . A A . 86 TYR CE1 1 1
5 10053 1 1 86 TYR CE2 C -5.639 -4.334 -17.045 1.00 . A A . 86 TYR CE2 1 1
5 10054 1 1 86 TYR CG C -5.205 -3.858 -14.720 1.00 . A A . 86 TYR CG 1 1
5 10055 1 1 86 TYR CZ C -6.397 -3.186 -17.142 1.00 . A A . 86 TYR CZ 1 1
5 10056 1 1 86 TYR H H -7.507 -5.276 -13.012 1.00 . A A . 86 TYR H 1 1
5 10057 1 1 86 TYR HA H -4.963 -5.593 -11.805 1.00 . A A . 86 TYR HA 1 1
5 10058 1 1 86 TYR HB2 H -4.158 -3.318 -12.972 1.00 . A A . 86 TYR HB2 1 1
5 10059 1 1 86 TYR HB3 H -3.743 -4.906 -13.608 1.00 . A A . 86 TYR HB3 1 1
5 10060 1 1 86 TYR HD1 H -6.103 -2.067 -13.981 1.00 . A A . 86 TYR HD1 1 1
5 10061 1 1 86 TYR HD2 H -4.454 -5.563 -15.761 1.00 . A A . 86 TYR HD2 1 1
5 10062 1 1 86 TYR HE1 H -7.159 -1.470 -16.119 1.00 . A A . 86 TYR HE1 1 1
5 10063 1 1 86 TYR HE2 H -5.506 -4.974 -17.904 1.00 . A A . 86 TYR HE2 1 1
5 10064 1 1 86 TYR HH H -6.920 -1.907 -18.478 1.00 . A A . 86 TYR HH 1 1
5 10065 1 1 86 TYR N N -6.576 -5.591 -13.091 1.00 . A A . 86 TYR N 1 1
5 10066 1 1 86 TYR O O -7.300 -3.598 -11.444 1.00 . A A . 86 TYR O 1 1
5 10067 1 1 86 TYR OH O -6.987 -2.855 -18.339 1.00 . A A . 86 TYR OH 1 1
5 10068 1 1 87 GLY C C -5.190 -0.745 -10.180 1.00 . A A . 87 GLY C 1 1
5 10069 1 1 87 GLY CA C -5.678 -2.128 -9.796 1.00 . A A . 87 GLY CA 1 1
5 10070 1 1 87 GLY H H -4.266 -3.371 -10.769 1.00 . A A . 87 GLY H 1 1
5 10071 1 1 87 GLY HA2 H -6.753 -2.124 -9.796 1.00 . A A . 87 GLY HA2 1 1
5 10072 1 1 87 GLY HA3 H -5.336 -2.353 -8.798 1.00 . A A . 87 GLY HA3 1 1
5 10073 1 1 87 GLY N N -5.221 -3.160 -10.706 1.00 . A A . 87 GLY N 1 1
5 10074 1 1 87 GLY O O -4.528 -0.565 -11.202 1.00 . A A . 87 GLY O 1 1
5 10075 1 1 88 PHE C C -4.929 2.317 -8.232 1.00 . A A . 88 PHE C 1 1
5 10076 1 1 88 PHE CA C -5.154 1.617 -9.570 1.00 . A A . 88 PHE CA 1 1
5 10077 1 1 88 PHE CB C -6.252 2.339 -10.358 1.00 . A A . 88 PHE CB 1 1
5 10078 1 1 88 PHE CD1 C -4.674 3.819 -11.630 1.00 . A A . 88 PHE CD1 1 1
5 10079 1 1 88 PHE CD2 C -6.429 2.740 -12.829 1.00 . A A . 88 PHE CD2 1 1
5 10080 1 1 88 PHE CE1 C -4.236 4.411 -12.801 1.00 . A A . 88 PHE CE1 1 1
5 10081 1 1 88 PHE CE2 C -5.996 3.329 -14.001 1.00 . A A . 88 PHE CE2 1 1
5 10082 1 1 88 PHE CG C -5.773 2.978 -11.632 1.00 . A A . 88 PHE CG 1 1
5 10083 1 1 88 PHE CZ C -4.898 4.166 -13.987 1.00 . A A . 88 PHE CZ 1 1
5 10084 1 1 88 PHE H H -6.066 0.007 -8.558 1.00 . A A . 88 PHE H 1 1
5 10085 1 1 88 PHE HA H -4.236 1.631 -10.138 1.00 . A A . 88 PHE HA 1 1
5 10086 1 1 88 PHE HB2 H -7.022 1.629 -10.617 1.00 . A A . 88 PHE HB2 1 1
5 10087 1 1 88 PHE HB3 H -6.681 3.114 -9.739 1.00 . A A . 88 PHE HB3 1 1
5 10088 1 1 88 PHE HD1 H -4.158 4.014 -10.703 1.00 . A A . 88 PHE HD1 1 1
5 10089 1 1 88 PHE HD2 H -7.288 2.087 -12.842 1.00 . A A . 88 PHE HD2 1 1
5 10090 1 1 88 PHE HE1 H -3.376 5.065 -12.786 1.00 . A A . 88 PHE HE1 1 1
5 10091 1 1 88 PHE HE2 H -6.515 3.135 -14.928 1.00 . A A . 88 PHE HE2 1 1
5 10092 1 1 88 PHE HZ H -4.558 4.627 -14.902 1.00 . A A . 88 PHE HZ 1 1
5 10093 1 1 88 PHE N N -5.533 0.229 -9.350 1.00 . A A . 88 PHE N 1 1
5 10094 1 1 88 PHE O O -5.780 2.267 -7.345 1.00 . A A . 88 PHE O 1 1
5 10095 1 1 89 VAL C C -3.176 5.149 -7.142 1.00 . A A . 89 VAL C 1 1
5 10096 1 1 89 VAL CA C -3.463 3.681 -6.856 1.00 . A A . 89 VAL CA 1 1
5 10097 1 1 89 VAL CB C -2.244 3.058 -6.138 1.00 . A A . 89 VAL CB 1 1
5 10098 1 1 89 VAL CG1 C -2.695 2.129 -5.025 1.00 . A A . 89 VAL CG1 1 1
5 10099 1 1 89 VAL CG2 C -1.354 2.311 -7.118 1.00 . A A . 89 VAL CG2 1 1
5 10100 1 1 89 VAL H H -3.143 2.983 -8.830 1.00 . A A . 89 VAL H 1 1
5 10101 1 1 89 VAL HA H -4.318 3.612 -6.194 1.00 . A A . 89 VAL HA 1 1
5 10102 1 1 89 VAL HB H -1.663 3.855 -5.699 1.00 . A A . 89 VAL HB 1 1
5 10103 1 1 89 VAL HG11 H -3.663 2.439 -4.668 1.00 . A A . 89 VAL HG11 1 1
5 10104 1 1 89 VAL HG12 H -1.982 2.165 -4.214 1.00 . A A . 89 VAL HG12 1 1
5 10105 1 1 89 VAL HG13 H -2.758 1.118 -5.401 1.00 . A A . 89 VAL HG13 1 1
5 10106 1 1 89 VAL HG21 H -0.382 2.157 -6.674 1.00 . A A . 89 VAL HG21 1 1
5 10107 1 1 89 VAL HG22 H -1.252 2.889 -8.024 1.00 . A A . 89 VAL HG22 1 1
5 10108 1 1 89 VAL HG23 H -1.802 1.356 -7.346 1.00 . A A . 89 VAL HG23 1 1
5 10109 1 1 89 VAL N N -3.785 2.972 -8.089 1.00 . A A . 89 VAL N 1 1
5 10110 1 1 89 VAL O O -2.152 5.489 -7.735 1.00 . A A . 89 VAL O 1 1
5 10111 1 1 90 LYS C C -3.122 8.073 -5.800 1.00 . A A . 90 LYS C 1 1
5 10112 1 1 90 LYS CA C -3.931 7.450 -6.928 1.00 . A A . 90 LYS CA 1 1
5 10113 1 1 90 LYS CB C -5.300 8.127 -7.024 1.00 . A A . 90 LYS CB 1 1
5 10114 1 1 90 LYS CD C -6.340 9.651 -8.735 1.00 . A A . 90 LYS CD 1 1
5 10115 1 1 90 LYS CE C -7.727 9.491 -8.135 1.00 . A A . 90 LYS CE 1 1
5 10116 1 1 90 LYS CG C -5.255 9.499 -7.679 1.00 . A A . 90 LYS CG 1 1
5 10117 1 1 90 LYS H H -4.883 5.686 -6.251 1.00 . A A . 90 LYS H 1 1
5 10118 1 1 90 LYS HA H -3.402 7.593 -7.858 1.00 . A A . 90 LYS HA 1 1
5 10119 1 1 90 LYS HB2 H -5.960 7.496 -7.602 1.00 . A A . 90 LYS HB2 1 1
5 10120 1 1 90 LYS HB3 H -5.704 8.240 -6.030 1.00 . A A . 90 LYS HB3 1 1
5 10121 1 1 90 LYS HD2 H -6.261 10.633 -9.178 1.00 . A A . 90 LYS HD2 1 1
5 10122 1 1 90 LYS HD3 H -6.197 8.898 -9.496 1.00 . A A . 90 LYS HD3 1 1
5 10123 1 1 90 LYS HE2 H -7.669 9.671 -7.072 1.00 . A A . 90 LYS HE2 1 1
5 10124 1 1 90 LYS HE3 H -8.386 10.219 -8.586 1.00 . A A . 90 LYS HE3 1 1
5 10125 1 1 90 LYS HG2 H -5.398 10.254 -6.921 1.00 . A A . 90 LYS HG2 1 1
5 10126 1 1 90 LYS HG3 H -4.290 9.632 -8.146 1.00 . A A . 90 LYS HG3 1 1
5 10127 1 1 90 LYS HZ1 H -7.826 7.695 -9.196 1.00 . A A . 90 LYS HZ1 1 1
5 10128 1 1 90 LYS HZ2 H -9.304 8.181 -8.534 1.00 . A A . 90 LYS HZ2 1 1
5 10129 1 1 90 LYS HZ3 H -8.105 7.526 -7.536 1.00 . A A . 90 LYS HZ3 1 1
5 10130 1 1 90 LYS N N -4.088 6.017 -6.717 1.00 . A A . 90 LYS N 1 1
5 10131 1 1 90 LYS NZ N -8.279 8.128 -8.366 1.00 . A A . 90 LYS NZ 1 1
5 10132 1 1 90 LYS O O -3.593 8.173 -4.667 1.00 . A A . 90 LYS O 1 1
5 10133 1 1 91 PHE C C -1.495 10.518 -4.820 1.00 . A A . 91 PHE C 1 1
5 10134 1 1 91 PHE CA C -1.026 9.102 -5.128 1.00 . A A . 91 PHE CA 1 1
5 10135 1 1 91 PHE CB C 0.429 9.092 -5.619 1.00 . A A . 91 PHE CB 1 1
5 10136 1 1 91 PHE CD1 C 0.326 6.583 -5.366 1.00 . A A . 91 PHE CD1 1 1
5 10137 1 1 91 PHE CD2 C 2.471 7.603 -5.607 1.00 . A A . 91 PHE CD2 1 1
5 10138 1 1 91 PHE CE1 C 0.924 5.340 -5.281 1.00 . A A . 91 PHE CE1 1 1
5 10139 1 1 91 PHE CE2 C 3.071 6.361 -5.522 1.00 . A A . 91 PHE CE2 1 1
5 10140 1 1 91 PHE CG C 1.088 7.732 -5.531 1.00 . A A . 91 PHE CG 1 1
5 10141 1 1 91 PHE CZ C 2.298 5.230 -5.359 1.00 . A A . 91 PHE CZ 1 1
5 10142 1 1 91 PHE H H -1.581 8.387 -7.034 1.00 . A A . 91 PHE H 1 1
5 10143 1 1 91 PHE HA H -1.094 8.516 -4.226 1.00 . A A . 91 PHE HA 1 1
5 10144 1 1 91 PHE HB2 H 0.457 9.408 -6.650 1.00 . A A . 91 PHE HB2 1 1
5 10145 1 1 91 PHE HB3 H 1.005 9.780 -5.020 1.00 . A A . 91 PHE HB3 1 1
5 10146 1 1 91 PHE HD1 H -0.748 6.663 -5.304 1.00 . A A . 91 PHE HD1 1 1
5 10147 1 1 91 PHE HD2 H 3.083 8.480 -5.737 1.00 . A A . 91 PHE HD2 1 1
5 10148 1 1 91 PHE HE1 H 0.318 4.456 -5.154 1.00 . A A . 91 PHE HE1 1 1
5 10149 1 1 91 PHE HE2 H 4.146 6.276 -5.584 1.00 . A A . 91 PHE HE2 1 1
5 10150 1 1 91 PHE HZ H 2.766 4.259 -5.292 1.00 . A A . 91 PHE HZ 1 1
5 10151 1 1 91 PHE N N -1.899 8.490 -6.116 1.00 . A A . 91 PHE N 1 1
5 10152 1 1 91 PHE O O -2.170 11.149 -5.634 1.00 . A A . 91 PHE O 1 1
5 10153 1 1 92 GLN C C -1.231 13.402 -4.230 1.00 . A A . 92 GLN C 1 1
5 10154 1 1 92 GLN CA C -1.582 12.330 -3.202 1.00 . A A . 92 GLN CA 1 1
5 10155 1 1 92 GLN CB C -0.951 12.674 -1.852 1.00 . A A . 92 GLN CB 1 1
5 10156 1 1 92 GLN CD C -1.568 12.471 0.589 1.00 . A A . 92 GLN CD 1 1
5 10157 1 1 92 GLN CG C -1.374 11.744 -0.727 1.00 . A A . 92 GLN CG 1 1
5 10158 1 1 92 GLN H H -0.646 10.442 -3.015 1.00 . A A . 92 GLN H 1 1
5 10159 1 1 92 GLN HA H -2.654 12.304 -3.088 1.00 . A A . 92 GLN HA 1 1
5 10160 1 1 92 GLN HB2 H 0.124 12.624 -1.948 1.00 . A A . 92 GLN HB2 1 1
5 10161 1 1 92 GLN HB3 H -1.232 13.681 -1.583 1.00 . A A . 92 GLN HB3 1 1
5 10162 1 1 92 GLN HE21 H -0.857 10.905 1.587 1.00 . A A . 92 GLN HE21 1 1
5 10163 1 1 92 GLN HE22 H -1.331 12.257 2.552 1.00 . A A . 92 GLN HE22 1 1
5 10164 1 1 92 GLN HG2 H -2.306 11.271 -0.999 1.00 . A A . 92 GLN HG2 1 1
5 10165 1 1 92 GLN HG3 H -0.612 10.989 -0.596 1.00 . A A . 92 GLN HG3 1 1
5 10166 1 1 92 GLN N N -1.165 11.001 -3.631 1.00 . A A . 92 GLN N 1 1
5 10167 1 1 92 GLN NE2 N -1.216 11.812 1.687 1.00 . A A . 92 GLN NE2 1 1
5 10168 1 1 92 GLN O O -2.102 14.155 -4.670 1.00 . A A . 92 GLN O 1 1
5 10169 1 1 92 GLN OE1 O -2.028 13.612 0.620 1.00 . A A . 92 GLN OE1 1 1
5 10170 1 1 93 SER C C 1.178 13.827 -6.762 1.00 . A A . 93 SER C 1 1
5 10171 1 1 93 SER CA C 0.482 14.479 -5.573 1.00 . A A . 93 SER CA 1 1
5 10172 1 1 93 SER CB C 1.425 15.482 -4.904 1.00 . A A . 93 SER CB 1 1
5 10173 1 1 93 SER H H 0.695 12.861 -4.218 1.00 . A A . 93 SER H 1 1
5 10174 1 1 93 SER HA H -0.391 15.005 -5.927 1.00 . A A . 93 SER HA 1 1
5 10175 1 1 93 SER HB2 H 1.345 15.388 -3.832 1.00 . A A . 93 SER HB2 1 1
5 10176 1 1 93 SER HB3 H 2.441 15.277 -5.209 1.00 . A A . 93 SER HB3 1 1
5 10177 1 1 93 SER HG H 0.487 17.180 -4.628 1.00 . A A . 93 SER HG 1 1
5 10178 1 1 93 SER N N 0.040 13.481 -4.604 1.00 . A A . 93 SER N 1 1
5 10179 1 1 93 SER O O 1.812 12.781 -6.628 1.00 . A A . 93 SER O 1 1
5 10180 1 1 93 SER OG O 1.097 16.811 -5.270 1.00 . A A . 93 SER OG 1 1
5 10181 1 1 94 GLY C C 3.175 13.716 -8.935 1.00 . A A . 94 GLY C 1 1
5 10182 1 1 94 GLY CA C 1.688 13.934 -9.124 1.00 . A A . 94 GLY CA 1 1
5 10183 1 1 94 GLY H H 0.544 15.293 -7.972 1.00 . A A . 94 GLY H 1 1
5 10184 1 1 94 GLY HA2 H 1.224 12.992 -9.380 1.00 . A A . 94 GLY HA2 1 1
5 10185 1 1 94 GLY HA3 H 1.537 14.631 -9.934 1.00 . A A . 94 GLY HA3 1 1
5 10186 1 1 94 GLY N N 1.059 14.460 -7.927 1.00 . A A . 94 GLY N 1 1
5 10187 1 1 94 GLY O O 3.767 12.837 -9.562 1.00 . A A . 94 GLY O 1 1
5 10188 1 1 95 SER C C 5.525 13.033 -7.190 1.00 . A A . 95 SER C 1 1
5 10189 1 1 95 SER CA C 5.199 14.403 -7.775 1.00 . A A . 95 SER CA 1 1
5 10190 1 1 95 SER CB C 5.637 15.503 -6.806 1.00 . A A . 95 SER CB 1 1
5 10191 1 1 95 SER H H 3.246 15.190 -7.587 1.00 . A A . 95 SER H 1 1
5 10192 1 1 95 SER HA H 5.734 14.521 -8.706 1.00 . A A . 95 SER HA 1 1
5 10193 1 1 95 SER HB2 H 5.663 15.106 -5.803 1.00 . A A . 95 SER HB2 1 1
5 10194 1 1 95 SER HB3 H 6.621 15.852 -7.081 1.00 . A A . 95 SER HB3 1 1
5 10195 1 1 95 SER HG H 4.675 16.934 -7.737 1.00 . A A . 95 SER HG 1 1
5 10196 1 1 95 SER N N 3.776 14.515 -8.059 1.00 . A A . 95 SER N 1 1
5 10197 1 1 95 SER O O 6.652 12.550 -7.307 1.00 . A A . 95 SER O 1 1
5 10198 1 1 95 SER OG O 4.739 16.599 -6.839 1.00 . A A . 95 SER OG 1 1
5 10199 1 1 96 SER C C 4.763 10.017 -7.049 1.00 . A A . 96 SER C 1 1
5 10200 1 1 96 SER CA C 4.715 11.092 -5.969 1.00 . A A . 96 SER CA 1 1
5 10201 1 1 96 SER CB C 3.587 10.793 -4.982 1.00 . A A . 96 SER CB 1 1
5 10202 1 1 96 SER H H 3.650 12.838 -6.505 1.00 . A A . 96 SER H 1 1
5 10203 1 1 96 SER HA H 5.655 11.096 -5.439 1.00 . A A . 96 SER HA 1 1
5 10204 1 1 96 SER HB2 H 2.696 10.528 -5.529 1.00 . A A . 96 SER HB2 1 1
5 10205 1 1 96 SER HB3 H 3.877 9.970 -4.345 1.00 . A A . 96 SER HB3 1 1
5 10206 1 1 96 SER HG H 2.446 11.811 -3.757 1.00 . A A . 96 SER HG 1 1
5 10207 1 1 96 SER N N 4.530 12.407 -6.564 1.00 . A A . 96 SER N 1 1
5 10208 1 1 96 SER O O 5.408 8.983 -6.882 1.00 . A A . 96 SER O 1 1
5 10209 1 1 96 SER OG O 3.306 11.920 -4.171 1.00 . A A . 96 SER OG 1 1
5 10210 1 1 97 ALA C C 5.452 9.011 -9.757 1.00 . A A . 97 ALA C 1 1
5 10211 1 1 97 ALA CA C 4.044 9.331 -9.273 1.00 . A A . 97 ALA CA 1 1
5 10212 1 1 97 ALA CB C 3.207 9.889 -10.413 1.00 . A A . 97 ALA CB 1 1
5 10213 1 1 97 ALA H H 3.584 11.117 -8.235 1.00 . A A . 97 ALA H 1 1
5 10214 1 1 97 ALA HA H 3.576 8.421 -8.926 1.00 . A A . 97 ALA HA 1 1
5 10215 1 1 97 ALA HB1 H 2.503 10.609 -10.024 1.00 . A A . 97 ALA HB1 1 1
5 10216 1 1 97 ALA HB2 H 2.672 9.085 -10.894 1.00 . A A . 97 ALA HB2 1 1
5 10217 1 1 97 ALA HB3 H 3.854 10.373 -11.131 1.00 . A A . 97 ALA HB3 1 1
5 10218 1 1 97 ALA N N 4.077 10.273 -8.161 1.00 . A A . 97 ALA N 1 1
5 10219 1 1 97 ALA O O 5.791 7.851 -9.987 1.00 . A A . 97 ALA O 1 1
5 10220 1 1 98 GLN C C 8.385 8.902 -9.439 1.00 . A A . 98 GLN C 1 1
5 10221 1 1 98 GLN CA C 7.649 9.876 -10.350 1.00 . A A . 98 GLN CA 1 1
5 10222 1 1 98 GLN CB C 8.374 11.222 -10.375 1.00 . A A . 98 GLN CB 1 1
5 10223 1 1 98 GLN CD C 8.981 12.960 -12.105 1.00 . A A . 98 GLN CD 1 1
5 10224 1 1 98 GLN CG C 7.866 12.168 -11.452 1.00 . A A . 98 GLN CG 1 1
5 10225 1 1 98 GLN H H 5.945 10.949 -9.698 1.00 . A A . 98 GLN H 1 1
5 10226 1 1 98 GLN HA H 7.624 9.469 -11.351 1.00 . A A . 98 GLN HA 1 1
5 10227 1 1 98 GLN HB2 H 8.249 11.703 -9.416 1.00 . A A . 98 GLN HB2 1 1
5 10228 1 1 98 GLN HB3 H 9.427 11.048 -10.546 1.00 . A A . 98 GLN HB3 1 1
5 10229 1 1 98 GLN HE21 H 7.791 13.430 -13.627 1.00 . A A . 98 GLN HE21 1 1
5 10230 1 1 98 GLN HE22 H 9.397 14.062 -13.707 1.00 . A A . 98 GLN HE22 1 1
5 10231 1 1 98 GLN HG2 H 7.364 11.589 -12.212 1.00 . A A . 98 GLN HG2 1 1
5 10232 1 1 98 GLN HG3 H 7.167 12.858 -11.005 1.00 . A A . 98 GLN HG3 1 1
5 10233 1 1 98 GLN N N 6.272 10.049 -9.903 1.00 . A A . 98 GLN N 1 1
5 10234 1 1 98 GLN NE2 N 8.694 13.544 -13.263 1.00 . A A . 98 GLN NE2 1 1
5 10235 1 1 98 GLN O O 9.218 8.117 -9.892 1.00 . A A . 98 GLN O 1 1
5 10236 1 1 98 GLN OE1 O 10.088 13.049 -11.574 1.00 . A A . 98 GLN OE1 1 1
5 10237 1 1 99 GLN C C 8.108 6.665 -7.289 1.00 . A A . 99 GLN C 1 1
5 10238 1 1 99 GLN CA C 8.680 8.071 -7.173 1.00 . A A . 99 GLN CA 1 1
5 10239 1 1 99 GLN CB C 8.464 8.610 -5.758 1.00 . A A . 99 GLN CB 1 1
5 10240 1 1 99 GLN CD C 10.179 9.158 -3.984 1.00 . A A . 99 GLN CD 1 1
5 10241 1 1 99 GLN CG C 9.550 9.571 -5.300 1.00 . A A . 99 GLN CG 1 1
5 10242 1 1 99 GLN H H 7.384 9.594 -7.853 1.00 . A A . 99 GLN H 1 1
5 10243 1 1 99 GLN HA H 9.739 8.036 -7.380 1.00 . A A . 99 GLN HA 1 1
5 10244 1 1 99 GLN HB2 H 7.517 9.128 -5.723 1.00 . A A . 99 GLN HB2 1 1
5 10245 1 1 99 GLN HB3 H 8.435 7.778 -5.069 1.00 . A A . 99 GLN HB3 1 1
5 10246 1 1 99 GLN HE21 H 11.998 9.368 -4.759 1.00 . A A . 99 GLN HE21 1 1
5 10247 1 1 99 GLN HE22 H 11.940 8.863 -3.108 1.00 . A A . 99 GLN HE22 1 1
5 10248 1 1 99 GLN HG2 H 10.322 9.607 -6.054 1.00 . A A . 99 GLN HG2 1 1
5 10249 1 1 99 GLN HG3 H 9.117 10.553 -5.183 1.00 . A A . 99 GLN HG3 1 1
5 10250 1 1 99 GLN N N 8.061 8.953 -8.151 1.00 . A A . 99 GLN N 1 1
5 10251 1 1 99 GLN NE2 N 11.506 9.126 -3.947 1.00 . A A . 99 GLN NE2 1 1
5 10252 1 1 99 GLN O O 8.813 5.677 -7.080 1.00 . A A . 99 GLN O 1 1
5 10253 1 1 99 GLN OE1 O 9.482 8.872 -3.011 1.00 . A A . 99 GLN OE1 1 1
5 10254 1 1 100 ALA C C 6.692 4.584 -9.031 1.00 . A A . 100 ALA C 1 1
5 10255 1 1 100 ALA CA C 6.169 5.291 -7.790 1.00 . A A . 100 ALA CA 1 1
5 10256 1 1 100 ALA CB C 4.661 5.475 -7.878 1.00 . A A . 100 ALA CB 1 1
5 10257 1 1 100 ALA H H 6.317 7.395 -7.801 1.00 . A A . 100 ALA H 1 1
5 10258 1 1 100 ALA HA H 6.389 4.696 -6.917 1.00 . A A . 100 ALA HA 1 1
5 10259 1 1 100 ALA HB1 H 4.329 5.265 -8.885 1.00 . A A . 100 ALA HB1 1 1
5 10260 1 1 100 ALA HB2 H 4.407 6.491 -7.620 1.00 . A A . 100 ALA HB2 1 1
5 10261 1 1 100 ALA HB3 H 4.176 4.797 -7.192 1.00 . A A . 100 ALA HB3 1 1
5 10262 1 1 100 ALA N N 6.825 6.578 -7.635 1.00 . A A . 100 ALA N 1 1
5 10263 1 1 100 ALA O O 7.203 3.471 -8.962 1.00 . A A . 100 ALA O 1 1
5 10264 1 1 101 ILE C C 8.555 4.450 -11.377 1.00 . A A . 101 ILE C 1 1
5 10265 1 1 101 ILE CA C 7.053 4.715 -11.430 1.00 . A A . 101 ILE CA 1 1
5 10266 1 1 101 ILE CB C 6.747 5.671 -12.603 1.00 . A A . 101 ILE CB 1 1
5 10267 1 1 101 ILE CD1 C 4.423 4.736 -13.061 1.00 . A A . 101 ILE CD1 1 1
5 10268 1 1 101 ILE CG1 C 5.244 5.949 -12.681 1.00 . A A . 101 ILE CG1 1 1
5 10269 1 1 101 ILE CG2 C 7.253 5.089 -13.917 1.00 . A A . 101 ILE CG2 1 1
5 10270 1 1 101 ILE H H 6.179 6.153 -10.154 1.00 . A A . 101 ILE H 1 1
5 10271 1 1 101 ILE HA H 6.536 3.784 -11.606 1.00 . A A . 101 ILE HA 1 1
5 10272 1 1 101 ILE HB H 7.268 6.599 -12.425 1.00 . A A . 101 ILE HB 1 1
5 10273 1 1 101 ILE HD11 H 3.392 5.028 -13.200 1.00 . A A . 101 ILE HD11 1 1
5 10274 1 1 101 ILE HD12 H 4.486 3.998 -12.275 1.00 . A A . 101 ILE HD12 1 1
5 10275 1 1 101 ILE HD13 H 4.806 4.316 -13.979 1.00 . A A . 101 ILE HD13 1 1
5 10276 1 1 101 ILE HG12 H 4.898 6.294 -11.717 1.00 . A A . 101 ILE HG12 1 1
5 10277 1 1 101 ILE HG13 H 5.065 6.717 -13.418 1.00 . A A . 101 ILE HG13 1 1
5 10278 1 1 101 ILE HG21 H 8.177 5.576 -14.194 1.00 . A A . 101 ILE HG21 1 1
5 10279 1 1 101 ILE HG22 H 6.516 5.250 -14.690 1.00 . A A . 101 ILE HG22 1 1
5 10280 1 1 101 ILE HG23 H 7.426 4.030 -13.799 1.00 . A A . 101 ILE HG23 1 1
5 10281 1 1 101 ILE N N 6.580 5.258 -10.168 1.00 . A A . 101 ILE N 1 1
5 10282 1 1 101 ILE O O 9.078 3.608 -12.104 1.00 . A A . 101 ILE O 1 1
5 10283 1 1 102 ALA C C 11.080 3.797 -9.625 1.00 . A A . 102 ALA C 1 1
5 10284 1 1 102 ALA CA C 10.688 5.065 -10.376 1.00 . A A . 102 ALA CA 1 1
5 10285 1 1 102 ALA CB C 11.254 6.288 -9.672 1.00 . A A . 102 ALA CB 1 1
5 10286 1 1 102 ALA H H 8.766 5.853 -9.974 1.00 . A A . 102 ALA H 1 1
5 10287 1 1 102 ALA HA H 11.115 5.026 -11.367 1.00 . A A . 102 ALA HA 1 1
5 10288 1 1 102 ALA HB1 H 11.396 7.083 -10.389 1.00 . A A . 102 ALA HB1 1 1
5 10289 1 1 102 ALA HB2 H 12.202 6.037 -9.220 1.00 . A A . 102 ALA HB2 1 1
5 10290 1 1 102 ALA HB3 H 10.565 6.613 -8.906 1.00 . A A . 102 ALA HB3 1 1
5 10291 1 1 102 ALA N N 9.243 5.194 -10.520 1.00 . A A . 102 ALA N 1 1
5 10292 1 1 102 ALA O O 12.055 3.136 -9.981 1.00 . A A . 102 ALA O 1 1
5 10293 1 1 103 GLY C C 9.531 1.267 -7.743 1.00 . A A . 103 GLY C 1 1
5 10294 1 1 103 GLY CA C 10.651 2.286 -7.791 1.00 . A A . 103 GLY CA 1 1
5 10295 1 1 103 GLY H H 9.574 4.035 -8.322 1.00 . A A . 103 GLY H 1 1
5 10296 1 1 103 GLY HA2 H 11.521 1.815 -8.215 1.00 . A A . 103 GLY HA2 1 1
5 10297 1 1 103 GLY HA3 H 10.883 2.594 -6.782 1.00 . A A . 103 GLY HA3 1 1
5 10298 1 1 103 GLY N N 10.333 3.467 -8.574 1.00 . A A . 103 GLY N 1 1
5 10299 1 1 103 GLY O O 9.519 0.401 -6.867 1.00 . A A . 103 GLY O 1 1
5 10300 1 1 104 LEU C C 7.187 -0.081 -10.112 1.00 . A A . 104 LEU C 1 1
5 10301 1 1 104 LEU CA C 7.476 0.417 -8.701 1.00 . A A . 104 LEU CA 1 1
5 10302 1 1 104 LEU CB C 6.236 1.049 -8.076 1.00 . A A . 104 LEU CB 1 1
5 10303 1 1 104 LEU CD1 C 5.003 1.749 -6.013 1.00 . A A . 104 LEU CD1 1 1
5 10304 1 1 104 LEU CD2 C 6.590 -0.185 -5.926 1.00 . A A . 104 LEU CD2 1 1
5 10305 1 1 104 LEU CG C 6.298 1.172 -6.555 1.00 . A A . 104 LEU CG 1 1
5 10306 1 1 104 LEU H H 8.641 2.061 -9.349 1.00 . A A . 104 LEU H 1 1
5 10307 1 1 104 LEU HA H 7.763 -0.434 -8.101 1.00 . A A . 104 LEU HA 1 1
5 10308 1 1 104 LEU HB2 H 6.104 2.035 -8.498 1.00 . A A . 104 LEU HB2 1 1
5 10309 1 1 104 LEU HB3 H 5.378 0.445 -8.329 1.00 . A A . 104 LEU HB3 1 1
5 10310 1 1 104 LEU HD11 H 5.219 2.389 -5.170 1.00 . A A . 104 LEU HD11 1 1
5 10311 1 1 104 LEU HD12 H 4.356 0.945 -5.698 1.00 . A A . 104 LEU HD12 1 1
5 10312 1 1 104 LEU HD13 H 4.515 2.324 -6.786 1.00 . A A . 104 LEU HD13 1 1
5 10313 1 1 104 LEU HD21 H 6.524 -0.105 -4.851 1.00 . A A . 104 LEU HD21 1 1
5 10314 1 1 104 LEU HD22 H 7.585 -0.505 -6.204 1.00 . A A . 104 LEU HD22 1 1
5 10315 1 1 104 LEU HD23 H 5.869 -0.907 -6.279 1.00 . A A . 104 LEU HD23 1 1
5 10316 1 1 104 LEU HG H 7.100 1.845 -6.287 1.00 . A A . 104 LEU HG 1 1
5 10317 1 1 104 LEU N N 8.588 1.356 -8.672 1.00 . A A . 104 LEU N 1 1
5 10318 1 1 104 LEU O O 6.842 -1.245 -10.301 1.00 . A A . 104 LEU O 1 1
5 10319 1 1 105 ASN C C 8.050 -0.751 -12.854 1.00 . A A . 105 ASN C 1 1
5 10320 1 1 105 ASN CA C 7.104 0.384 -12.488 1.00 . A A . 105 ASN CA 1 1
5 10321 1 1 105 ASN CB C 7.307 1.567 -13.439 1.00 . A A . 105 ASN CB 1 1
5 10322 1 1 105 ASN CG C 7.171 1.175 -14.899 1.00 . A A . 105 ASN CG 1 1
5 10323 1 1 105 ASN H H 7.628 1.703 -10.914 1.00 . A A . 105 ASN H 1 1
5 10324 1 1 105 ASN HA H 6.086 0.031 -12.569 1.00 . A A . 105 ASN HA 1 1
5 10325 1 1 105 ASN HB2 H 6.572 2.327 -13.220 1.00 . A A . 105 ASN HB2 1 1
5 10326 1 1 105 ASN HB3 H 8.295 1.974 -13.287 1.00 . A A . 105 ASN HB3 1 1
5 10327 1 1 105 ASN HD21 H 5.319 0.528 -14.579 1.00 . A A . 105 ASN HD21 1 1
5 10328 1 1 105 ASN HD22 H 5.898 0.375 -16.198 1.00 . A A . 105 ASN HD22 1 1
5 10329 1 1 105 ASN N N 7.340 0.787 -11.108 1.00 . A A . 105 ASN N 1 1
5 10330 1 1 105 ASN ND2 N 6.012 0.639 -15.261 1.00 . A A . 105 ASN ND2 1 1
5 10331 1 1 105 ASN O O 9.270 -0.603 -12.769 1.00 . A A . 105 ASN O 1 1
5 10332 1 1 105 ASN OD1 O 8.097 1.351 -15.689 1.00 . A A . 105 ASN OD1 1 1
5 10333 1 1 106 GLY C C 9.160 -3.499 -12.438 1.00 . A A . 106 GLY C 1 1
5 10334 1 1 106 GLY CA C 8.308 -3.021 -13.599 1.00 . A A . 106 GLY CA 1 1
5 10335 1 1 106 GLY H H 6.511 -1.957 -13.286 1.00 . A A . 106 GLY H 1 1
5 10336 1 1 106 GLY HA2 H 7.666 -3.831 -13.917 1.00 . A A . 106 GLY HA2 1 1
5 10337 1 1 106 GLY HA3 H 8.955 -2.748 -14.417 1.00 . A A . 106 GLY HA3 1 1
5 10338 1 1 106 GLY N N 7.489 -1.885 -13.247 1.00 . A A . 106 GLY N 1 1
5 10339 1 1 106 GLY O O 10.167 -4.172 -12.650 1.00 . A A . 106 GLY O 1 1
5 10340 1 1 107 PHE C C 9.601 -5.083 -9.972 1.00 . A A . 107 PHE C 1 1
5 10341 1 1 107 PHE CA C 9.484 -3.564 -10.012 1.00 . A A . 107 PHE CA 1 1
5 10342 1 1 107 PHE CB C 8.782 -3.066 -8.750 1.00 . A A . 107 PHE CB 1 1
5 10343 1 1 107 PHE CD1 C 10.765 -1.852 -7.803 1.00 . A A . 107 PHE CD1 1 1
5 10344 1 1 107 PHE CD2 C 9.574 -3.356 -6.387 1.00 . A A . 107 PHE CD2 1 1
5 10345 1 1 107 PHE CE1 C 11.634 -1.562 -6.769 1.00 . A A . 107 PHE CE1 1 1
5 10346 1 1 107 PHE CE2 C 10.441 -3.070 -5.349 1.00 . A A . 107 PHE CE2 1 1
5 10347 1 1 107 PHE CG C 9.725 -2.752 -7.624 1.00 . A A . 107 PHE CG 1 1
5 10348 1 1 107 PHE CZ C 11.473 -2.171 -5.541 1.00 . A A . 107 PHE CZ 1 1
5 10349 1 1 107 PHE H H 7.942 -2.615 -11.110 1.00 . A A . 107 PHE H 1 1
5 10350 1 1 107 PHE HA H 10.472 -3.134 -10.058 1.00 . A A . 107 PHE HA 1 1
5 10351 1 1 107 PHE HB2 H 8.232 -2.168 -8.980 1.00 . A A . 107 PHE HB2 1 1
5 10352 1 1 107 PHE HB3 H 8.097 -3.826 -8.407 1.00 . A A . 107 PHE HB3 1 1
5 10353 1 1 107 PHE HD1 H 10.892 -1.375 -8.764 1.00 . A A . 107 PHE HD1 1 1
5 10354 1 1 107 PHE HD2 H 8.768 -4.060 -6.235 1.00 . A A . 107 PHE HD2 1 1
5 10355 1 1 107 PHE HE1 H 12.439 -0.859 -6.923 1.00 . A A . 107 PHE HE1 1 1
5 10356 1 1 107 PHE HE2 H 10.312 -3.547 -4.389 1.00 . A A . 107 PHE HE2 1 1
5 10357 1 1 107 PHE HZ H 12.151 -1.946 -4.732 1.00 . A A . 107 PHE HZ 1 1
5 10358 1 1 107 PHE N N 8.753 -3.153 -11.211 1.00 . A A . 107 PHE N 1 1
5 10359 1 1 107 PHE O O 8.926 -5.754 -9.192 1.00 . A A . 107 PHE O 1 1
5 10360 1 1 108 ASN C C 11.327 -7.606 -9.707 1.00 . A A . 108 ASN C 1 1
5 10361 1 1 108 ASN CA C 10.651 -7.043 -10.950 1.00 . A A . 108 ASN CA 1 1
5 10362 1 1 108 ASN CB C 11.483 -7.347 -12.200 1.00 . A A . 108 ASN CB 1 1
5 10363 1 1 108 ASN CG C 12.053 -8.755 -12.209 1.00 . A A . 108 ASN CG 1 1
5 10364 1 1 108 ASN H H 10.935 -5.014 -11.444 1.00 . A A . 108 ASN H 1 1
5 10365 1 1 108 ASN HA H 9.685 -7.508 -11.057 1.00 . A A . 108 ASN HA 1 1
5 10366 1 1 108 ASN HB2 H 10.859 -7.230 -13.073 1.00 . A A . 108 ASN HB2 1 1
5 10367 1 1 108 ASN HB3 H 12.301 -6.644 -12.253 1.00 . A A . 108 ASN HB3 1 1
5 10368 1 1 108 ASN HD21 H 10.378 -9.455 -13.021 1.00 . A A . 108 ASN HD21 1 1
5 10369 1 1 108 ASN HD22 H 11.610 -10.626 -12.715 1.00 . A A . 108 ASN HD22 1 1
5 10370 1 1 108 ASN N N 10.445 -5.610 -10.842 1.00 . A A . 108 ASN N 1 1
5 10371 1 1 108 ASN ND2 N 11.268 -9.708 -12.698 1.00 . A A . 108 ASN ND2 1 1
5 10372 1 1 108 ASN O O 12.542 -7.801 -9.685 1.00 . A A . 108 ASN O 1 1
5 10373 1 1 108 ASN OD1 O 13.185 -8.982 -11.782 1.00 . A A . 108 ASN OD1 1 1
5 10374 1 1 109 ILE C C 11.325 -9.955 -7.664 1.00 . A A . 109 ILE C 1 1
5 10375 1 1 109 ILE CA C 11.068 -8.464 -7.458 1.00 . A A . 109 ILE CA 1 1
5 10376 1 1 109 ILE CB C 10.147 -8.226 -6.238 1.00 . A A . 109 ILE CB 1 1
5 10377 1 1 109 ILE CD1 C 10.087 -8.304 -3.695 1.00 . A A . 109 ILE CD1 1 1
5 10378 1 1 109 ILE CG1 C 10.830 -8.699 -4.953 1.00 . A A . 109 ILE CG1 1 1
5 10379 1 1 109 ILE CG2 C 8.808 -8.918 -6.411 1.00 . A A . 109 ILE CG2 1 1
5 10380 1 1 109 ILE H H 9.564 -7.737 -8.760 1.00 . A A . 109 ILE H 1 1
5 10381 1 1 109 ILE HA H 12.016 -7.981 -7.265 1.00 . A A . 109 ILE HA 1 1
5 10382 1 1 109 ILE HB H 9.963 -7.165 -6.163 1.00 . A A . 109 ILE HB 1 1
5 10383 1 1 109 ILE HD11 H 9.452 -9.119 -3.380 1.00 . A A . 109 ILE HD11 1 1
5 10384 1 1 109 ILE HD12 H 9.482 -7.431 -3.893 1.00 . A A . 109 ILE HD12 1 1
5 10385 1 1 109 ILE HD13 H 10.798 -8.079 -2.913 1.00 . A A . 109 ILE HD13 1 1
5 10386 1 1 109 ILE HG12 H 10.906 -9.776 -4.967 1.00 . A A . 109 ILE HG12 1 1
5 10387 1 1 109 ILE HG13 H 11.821 -8.272 -4.902 1.00 . A A . 109 ILE HG13 1 1
5 10388 1 1 109 ILE HG21 H 8.043 -8.357 -5.895 1.00 . A A . 109 ILE HG21 1 1
5 10389 1 1 109 ILE HG22 H 8.863 -9.915 -6.000 1.00 . A A . 109 ILE HG22 1 1
5 10390 1 1 109 ILE HG23 H 8.565 -8.974 -7.459 1.00 . A A . 109 ILE HG23 1 1
5 10391 1 1 109 ILE N N 10.531 -7.893 -8.681 1.00 . A A . 109 ILE N 1 1
5 10392 1 1 109 ILE O O 10.824 -10.551 -8.617 1.00 . A A . 109 ILE O 1 1
5 10393 1 1 110 LEU C C 11.312 -12.877 -7.089 1.00 . A A . 110 LEU C 1 1
5 10394 1 1 110 LEU CA C 12.512 -11.945 -6.914 1.00 . A A . 110 LEU CA 1 1
5 10395 1 1 110 LEU CB C 13.293 -12.364 -5.671 1.00 . A A . 110 LEU CB 1 1
5 10396 1 1 110 LEU CD1 C 15.225 -13.590 -4.646 1.00 . A A . 110 LEU CD1 1 1
5 10397 1 1 110 LEU CD2 C 13.839 -14.696 -6.408 1.00 . A A . 110 LEU CD2 1 1
5 10398 1 1 110 LEU CG C 14.413 -13.378 -5.914 1.00 . A A . 110 LEU CG 1 1
5 10399 1 1 110 LEU H H 12.536 -9.999 -6.084 1.00 . A A . 110 LEU H 1 1
5 10400 1 1 110 LEU HA H 13.153 -12.045 -7.774 1.00 . A A . 110 LEU HA 1 1
5 10401 1 1 110 LEU HB2 H 13.727 -11.477 -5.231 1.00 . A A . 110 LEU HB2 1 1
5 10402 1 1 110 LEU HB3 H 12.595 -12.790 -4.968 1.00 . A A . 110 LEU HB3 1 1
5 10403 1 1 110 LEU HD11 H 16.266 -13.716 -4.902 1.00 . A A . 110 LEU HD11 1 1
5 10404 1 1 110 LEU HD12 H 14.869 -14.473 -4.135 1.00 . A A . 110 LEU HD12 1 1
5 10405 1 1 110 LEU HD13 H 15.113 -12.731 -4.000 1.00 . A A . 110 LEU HD13 1 1
5 10406 1 1 110 LEU HD21 H 12.930 -14.918 -5.870 1.00 . A A . 110 LEU HD21 1 1
5 10407 1 1 110 LEU HD22 H 14.557 -15.485 -6.243 1.00 . A A . 110 LEU HD22 1 1
5 10408 1 1 110 LEU HD23 H 13.623 -14.620 -7.464 1.00 . A A . 110 LEU HD23 1 1
5 10409 1 1 110 LEU HG H 15.077 -12.994 -6.675 1.00 . A A . 110 LEU HG 1 1
5 10410 1 1 110 LEU N N 12.140 -10.537 -6.800 1.00 . A A . 110 LEU N 1 1
5 10411 1 1 110 LEU O O 11.470 -14.008 -7.548 1.00 . A A . 110 LEU O 1 1
5 10412 1 1 111 ASN C C 8.027 -12.842 -7.982 1.00 . A A . 111 ASN C 1 1
5 10413 1 1 111 ASN CA C 8.938 -13.267 -6.831 1.00 . A A . 111 ASN CA 1 1
5 10414 1 1 111 ASN CB C 8.151 -13.245 -5.518 1.00 . A A . 111 ASN CB 1 1
5 10415 1 1 111 ASN CG C 8.949 -13.806 -4.358 1.00 . A A . 111 ASN CG 1 1
5 10416 1 1 111 ASN H H 10.044 -11.526 -6.338 1.00 . A A . 111 ASN H 1 1
5 10417 1 1 111 ASN HA H 9.271 -14.277 -7.013 1.00 . A A . 111 ASN HA 1 1
5 10418 1 1 111 ASN HB2 H 7.880 -12.227 -5.286 1.00 . A A . 111 ASN HB2 1 1
5 10419 1 1 111 ASN HB3 H 7.255 -13.835 -5.634 1.00 . A A . 111 ASN HB3 1 1
5 10420 1 1 111 ASN HD21 H 9.350 -15.454 -5.396 1.00 . A A . 111 ASN HD21 1 1
5 10421 1 1 111 ASN HD22 H 10.013 -15.390 -3.801 1.00 . A A . 111 ASN HD22 1 1
5 10422 1 1 111 ASN N N 10.125 -12.425 -6.714 1.00 . A A . 111 ASN N 1 1
5 10423 1 1 111 ASN ND2 N 9.492 -15.003 -4.536 1.00 . A A . 111 ASN ND2 1 1
5 10424 1 1 111 ASN O O 7.494 -13.688 -8.701 1.00 . A A . 111 ASN O 1 1
5 10425 1 1 111 ASN OD1 O 9.076 -13.168 -3.312 1.00 . A A . 111 ASN OD1 1 1
5 10426 1 1 112 LYS C C 7.440 -9.728 -9.797 1.00 . A A . 112 LYS C 1 1
5 10427 1 1 112 LYS CA C 6.932 -11.030 -9.177 1.00 . A A . 112 LYS CA 1 1
5 10428 1 1 112 LYS CB C 5.545 -10.812 -8.579 1.00 . A A . 112 LYS CB 1 1
5 10429 1 1 112 LYS CD C 5.870 -10.764 -6.088 1.00 . A A . 112 LYS CD 1 1
5 10430 1 1 112 LYS CE C 4.630 -10.987 -5.237 1.00 . A A . 112 LYS CE 1 1
5 10431 1 1 112 LYS CG C 5.555 -9.945 -7.330 1.00 . A A . 112 LYS CG 1 1
5 10432 1 1 112 LYS H H 8.248 -10.914 -7.519 1.00 . A A . 112 LYS H 1 1
5 10433 1 1 112 LYS HA H 6.862 -11.778 -9.950 1.00 . A A . 112 LYS HA 1 1
5 10434 1 1 112 LYS HB2 H 4.915 -10.343 -9.311 1.00 . A A . 112 LYS HB2 1 1
5 10435 1 1 112 LYS HB3 H 5.128 -11.771 -8.319 1.00 . A A . 112 LYS HB3 1 1
5 10436 1 1 112 LYS HD2 H 6.264 -11.722 -6.390 1.00 . A A . 112 LYS HD2 1 1
5 10437 1 1 112 LYS HD3 H 6.609 -10.238 -5.501 1.00 . A A . 112 LYS HD3 1 1
5 10438 1 1 112 LYS HE2 H 4.001 -10.112 -5.303 1.00 . A A . 112 LYS HE2 1 1
5 10439 1 1 112 LYS HE3 H 4.095 -11.843 -5.621 1.00 . A A . 112 LYS HE3 1 1
5 10440 1 1 112 LYS HG2 H 6.305 -9.178 -7.443 1.00 . A A . 112 LYS HG2 1 1
5 10441 1 1 112 LYS HG3 H 4.584 -9.488 -7.213 1.00 . A A . 112 LYS HG3 1 1
5 10442 1 1 112 LYS HZ1 H 5.777 -10.635 -3.527 1.00 . A A . 112 LYS HZ1 1 1
5 10443 1 1 112 LYS HZ2 H 5.227 -12.229 -3.667 1.00 . A A . 112 LYS HZ2 1 1
5 10444 1 1 112 LYS HZ3 H 4.158 -11.003 -3.202 1.00 . A A . 112 LYS HZ3 1 1
5 10445 1 1 112 LYS N N 7.818 -11.540 -8.132 1.00 . A A . 112 LYS N 1 1
5 10446 1 1 112 LYS NZ N 4.973 -11.230 -3.808 1.00 . A A . 112 LYS NZ 1 1
5 10447 1 1 112 LYS O O 8.533 -9.261 -9.485 1.00 . A A . 112 LYS O 1 1
5 10448 1 1 113 ARG C C 5.839 -6.876 -11.130 1.00 . A A . 113 ARG C 1 1
5 10449 1 1 113 ARG CA C 6.961 -7.886 -11.329 1.00 . A A . 113 ARG CA 1 1
5 10450 1 1 113 ARG CB C 7.209 -8.108 -12.822 1.00 . A A . 113 ARG CB 1 1
5 10451 1 1 113 ARG CD C 7.963 -7.115 -15.007 1.00 . A A . 113 ARG CD 1 1
5 10452 1 1 113 ARG CG C 7.483 -6.826 -13.593 1.00 . A A . 113 ARG CG 1 1
5 10453 1 1 113 ARG CZ C 6.957 -7.353 -17.244 1.00 . A A . 113 ARG CZ 1 1
5 10454 1 1 113 ARG H H 5.757 -9.560 -10.876 1.00 . A A . 113 ARG H 1 1
5 10455 1 1 113 ARG HA H 7.860 -7.501 -10.874 1.00 . A A . 113 ARG HA 1 1
5 10456 1 1 113 ARG HB2 H 8.060 -8.760 -12.942 1.00 . A A . 113 ARG HB2 1 1
5 10457 1 1 113 ARG HB3 H 6.341 -8.581 -13.252 1.00 . A A . 113 ARG HB3 1 1
5 10458 1 1 113 ARG HD2 H 8.805 -6.474 -15.226 1.00 . A A . 113 ARG HD2 1 1
5 10459 1 1 113 ARG HD3 H 8.276 -8.148 -15.064 1.00 . A A . 113 ARG HD3 1 1
5 10460 1 1 113 ARG HE H 6.148 -6.340 -15.726 1.00 . A A . 113 ARG HE 1 1
5 10461 1 1 113 ARG HG2 H 6.573 -6.247 -13.646 1.00 . A A . 113 ARG HG2 1 1
5 10462 1 1 113 ARG HG3 H 8.243 -6.260 -13.074 1.00 . A A . 113 ARG HG3 1 1
5 10463 1 1 113 ARG HH11 H 8.736 -8.288 -17.022 1.00 . A A . 113 ARG HH11 1 1
5 10464 1 1 113 ARG HH12 H 8.007 -8.441 -18.585 1.00 . A A . 113 ARG HH12 1 1
5 10465 1 1 113 ARG HH21 H 5.187 -6.539 -17.781 1.00 . A A . 113 ARG HH21 1 1
5 10466 1 1 113 ARG HH22 H 5.993 -7.447 -19.017 1.00 . A A . 113 ARG HH22 1 1
5 10467 1 1 113 ARG N N 6.622 -9.142 -10.674 1.00 . A A . 113 ARG N 1 1
5 10468 1 1 113 ARG NE N 6.919 -6.880 -16.000 1.00 . A A . 113 ARG NE 1 1
5 10469 1 1 113 ARG NH1 N 7.985 -8.087 -17.650 1.00 . A A . 113 ARG NH1 1 1
5 10470 1 1 113 ARG NH2 N 5.964 -7.092 -18.082 1.00 . A A . 113 ARG NH2 1 1
5 10471 1 1 113 ARG O O 4.727 -7.068 -11.621 1.00 . A A . 113 ARG O 1 1
5 10472 1 1 114 LEU C C 4.972 -3.863 -11.359 1.00 . A A . 114 LEU C 1 1
5 10473 1 1 114 LEU CA C 5.134 -4.776 -10.150 1.00 . A A . 114 LEU CA 1 1
5 10474 1 1 114 LEU CB C 5.520 -3.950 -8.921 1.00 . A A . 114 LEU CB 1 1
5 10475 1 1 114 LEU CD1 C 6.302 -3.848 -6.543 1.00 . A A . 114 LEU CD1 1 1
5 10476 1 1 114 LEU CD2 C 4.781 -5.692 -7.277 1.00 . A A . 114 LEU CD2 1 1
5 10477 1 1 114 LEU CG C 5.916 -4.768 -7.690 1.00 . A A . 114 LEU CG 1 1
5 10478 1 1 114 LEU H H 7.032 -5.704 -10.037 1.00 . A A . 114 LEU H 1 1
5 10479 1 1 114 LEU HA H 4.194 -5.271 -9.958 1.00 . A A . 114 LEU HA 1 1
5 10480 1 1 114 LEU HB2 H 6.350 -3.313 -9.189 1.00 . A A . 114 LEU HB2 1 1
5 10481 1 1 114 LEU HB3 H 4.681 -3.326 -8.656 1.00 . A A . 114 LEU HB3 1 1
5 10482 1 1 114 LEU HD11 H 5.418 -3.360 -6.159 1.00 . A A . 114 LEU HD11 1 1
5 10483 1 1 114 LEU HD12 H 6.998 -3.103 -6.897 1.00 . A A . 114 LEU HD12 1 1
5 10484 1 1 114 LEU HD13 H 6.764 -4.427 -5.756 1.00 . A A . 114 LEU HD13 1 1
5 10485 1 1 114 LEU HD21 H 4.454 -6.265 -8.133 1.00 . A A . 114 LEU HD21 1 1
5 10486 1 1 114 LEU HD22 H 3.956 -5.103 -6.903 1.00 . A A . 114 LEU HD22 1 1
5 10487 1 1 114 LEU HD23 H 5.125 -6.362 -6.505 1.00 . A A . 114 LEU HD23 1 1
5 10488 1 1 114 LEU HG H 6.775 -5.377 -7.932 1.00 . A A . 114 LEU HG 1 1
5 10489 1 1 114 LEU N N 6.131 -5.804 -10.407 1.00 . A A . 114 LEU N 1 1
5 10490 1 1 114 LEU O O 5.793 -2.978 -11.593 1.00 . A A . 114 LEU O 1 1
5 10491 1 1 115 LYS C C 2.842 -2.029 -12.940 1.00 . A A . 115 LYS C 1 1
5 10492 1 1 115 LYS CA C 3.655 -3.263 -13.308 1.00 . A A . 115 LYS CA 1 1
5 10493 1 1 115 LYS CB C 2.919 -4.075 -14.373 1.00 . A A . 115 LYS CB 1 1
5 10494 1 1 115 LYS CD C 2.055 -4.200 -16.730 1.00 . A A . 115 LYS CD 1 1
5 10495 1 1 115 LYS CE C 2.917 -5.277 -17.368 1.00 . A A . 115 LYS CE 1 1
5 10496 1 1 115 LYS CG C 2.843 -3.379 -15.722 1.00 . A A . 115 LYS CG 1 1
5 10497 1 1 115 LYS H H 3.284 -4.801 -11.895 1.00 . A A . 115 LYS H 1 1
5 10498 1 1 115 LYS HA H 4.609 -2.948 -13.704 1.00 . A A . 115 LYS HA 1 1
5 10499 1 1 115 LYS HB2 H 3.427 -5.017 -14.505 1.00 . A A . 115 LYS HB2 1 1
5 10500 1 1 115 LYS HB3 H 1.910 -4.264 -14.033 1.00 . A A . 115 LYS HB3 1 1
5 10501 1 1 115 LYS HD2 H 1.223 -4.669 -16.226 1.00 . A A . 115 LYS HD2 1 1
5 10502 1 1 115 LYS HD3 H 1.685 -3.542 -17.504 1.00 . A A . 115 LYS HD3 1 1
5 10503 1 1 115 LYS HE2 H 2.657 -5.356 -18.412 1.00 . A A . 115 LYS HE2 1 1
5 10504 1 1 115 LYS HE3 H 3.954 -4.991 -17.276 1.00 . A A . 115 LYS HE3 1 1
5 10505 1 1 115 LYS HG2 H 2.361 -2.422 -15.596 1.00 . A A . 115 LYS HG2 1 1
5 10506 1 1 115 LYS HG3 H 3.846 -3.233 -16.096 1.00 . A A . 115 LYS HG3 1 1
5 10507 1 1 115 LYS HZ1 H 2.683 -6.492 -15.685 1.00 . A A . 115 LYS HZ1 1 1
5 10508 1 1 115 LYS HZ2 H 3.504 -7.239 -16.960 1.00 . A A . 115 LYS HZ2 1 1
5 10509 1 1 115 LYS HZ3 H 1.828 -7.029 -17.041 1.00 . A A . 115 LYS HZ3 1 1
5 10510 1 1 115 LYS N N 3.910 -4.080 -12.127 1.00 . A A . 115 LYS N 1 1
5 10511 1 1 115 LYS NZ N 2.719 -6.602 -16.718 1.00 . A A . 115 LYS NZ 1 1
5 10512 1 1 115 LYS O O 1.726 -2.138 -12.435 1.00 . A A . 115 LYS O 1 1
5 10513 1 1 116 VAL C C 2.703 1.333 -14.079 1.00 . A A . 116 VAL C 1 1
5 10514 1 1 116 VAL CA C 2.732 0.400 -12.878 1.00 . A A . 116 VAL CA 1 1
5 10515 1 1 116 VAL CB C 3.399 1.139 -11.703 1.00 . A A . 116 VAL CB 1 1
5 10516 1 1 116 VAL CG1 C 2.379 1.994 -10.969 1.00 . A A . 116 VAL CG1 1 1
5 10517 1 1 116 VAL CG2 C 4.070 0.159 -10.752 1.00 . A A . 116 VAL CG2 1 1
5 10518 1 1 116 VAL H H 4.304 -0.828 -13.593 1.00 . A A . 116 VAL H 1 1
5 10519 1 1 116 VAL HA H 1.718 0.164 -12.594 1.00 . A A . 116 VAL HA 1 1
5 10520 1 1 116 VAL HB H 4.156 1.798 -12.104 1.00 . A A . 116 VAL HB 1 1
5 10521 1 1 116 VAL HG11 H 1.974 2.731 -11.645 1.00 . A A . 116 VAL HG11 1 1
5 10522 1 1 116 VAL HG12 H 2.857 2.490 -10.137 1.00 . A A . 116 VAL HG12 1 1
5 10523 1 1 116 VAL HG13 H 1.581 1.365 -10.603 1.00 . A A . 116 VAL HG13 1 1
5 10524 1 1 116 VAL HG21 H 4.731 -0.488 -11.307 1.00 . A A . 116 VAL HG21 1 1
5 10525 1 1 116 VAL HG22 H 3.317 -0.435 -10.257 1.00 . A A . 116 VAL HG22 1 1
5 10526 1 1 116 VAL HG23 H 4.639 0.707 -10.017 1.00 . A A . 116 VAL HG23 1 1
5 10527 1 1 116 VAL N N 3.410 -0.853 -13.192 1.00 . A A . 116 VAL N 1 1
5 10528 1 1 116 VAL O O 3.744 1.674 -14.640 1.00 . A A . 116 VAL O 1 1
5 10529 1 1 117 ALA C C 0.426 3.821 -15.246 1.00 . A A . 117 ALA C 1 1
5 10530 1 1 117 ALA CA C 1.345 2.656 -15.597 1.00 . A A . 117 ALA CA 1 1
5 10531 1 1 117 ALA CB C 0.810 1.902 -16.806 1.00 . A A . 117 ALA CB 1 1
5 10532 1 1 117 ALA H H 0.710 1.447 -13.975 1.00 . A A . 117 ALA H 1 1
5 10533 1 1 117 ALA HA H 2.322 3.046 -15.849 1.00 . A A . 117 ALA HA 1 1
5 10534 1 1 117 ALA HB1 H 0.184 2.559 -17.391 1.00 . A A . 117 ALA HB1 1 1
5 10535 1 1 117 ALA HB2 H 0.230 1.054 -16.473 1.00 . A A . 117 ALA HB2 1 1
5 10536 1 1 117 ALA HB3 H 1.636 1.558 -17.411 1.00 . A A . 117 ALA HB3 1 1
5 10537 1 1 117 ALA N N 1.505 1.751 -14.466 1.00 . A A . 117 ALA N 1 1
5 10538 1 1 117 ALA O O -0.648 3.626 -14.678 1.00 . A A . 117 ALA O 1 1
5 10539 1 1 118 LEU C C -1.224 6.233 -16.119 1.00 . A A . 118 LEU C 1 1
5 10540 1 1 118 LEU CA C 0.066 6.228 -15.305 1.00 . A A . 118 LEU CA 1 1
5 10541 1 1 118 LEU CB C 0.879 7.491 -15.608 1.00 . A A . 118 LEU CB 1 1
5 10542 1 1 118 LEU CD1 C 1.893 7.248 -13.316 1.00 . A A . 118 LEU CD1 1 1
5 10543 1 1 118 LEU CD2 C 3.309 6.923 -15.354 1.00 . A A . 118 LEU CD2 1 1
5 10544 1 1 118 LEU CG C 2.136 7.686 -14.754 1.00 . A A . 118 LEU CG 1 1
5 10545 1 1 118 LEU H H 1.719 5.126 -16.038 1.00 . A A . 118 LEU H 1 1
5 10546 1 1 118 LEU HA H -0.187 6.219 -14.256 1.00 . A A . 118 LEU HA 1 1
5 10547 1 1 118 LEU HB2 H 1.176 7.459 -16.645 1.00 . A A . 118 LEU HB2 1 1
5 10548 1 1 118 LEU HB3 H 0.238 8.347 -15.463 1.00 . A A . 118 LEU HB3 1 1
5 10549 1 1 118 LEU HD11 H 1.023 7.756 -12.927 1.00 . A A . 118 LEU HD11 1 1
5 10550 1 1 118 LEU HD12 H 2.754 7.498 -12.713 1.00 . A A . 118 LEU HD12 1 1
5 10551 1 1 118 LEU HD13 H 1.731 6.182 -13.287 1.00 . A A . 118 LEU HD13 1 1
5 10552 1 1 118 LEU HD21 H 4.233 7.414 -15.086 1.00 . A A . 118 LEU HD21 1 1
5 10553 1 1 118 LEU HD22 H 3.211 6.901 -16.429 1.00 . A A . 118 LEU HD22 1 1
5 10554 1 1 118 LEU HD23 H 3.314 5.913 -14.972 1.00 . A A . 118 LEU HD23 1 1
5 10555 1 1 118 LEU HG H 2.393 8.735 -14.741 1.00 . A A . 118 LEU HG 1 1
5 10556 1 1 118 LEU N N 0.854 5.033 -15.586 1.00 . A A . 118 LEU N 1 1
5 10557 1 1 118 LEU O O -1.240 5.816 -17.277 1.00 . A A . 118 LEU O 1 1
5 10558 1 1 119 ALA C C -3.521 7.588 -17.454 1.00 . A A . 119 ALA C 1 1
5 10559 1 1 119 ALA CA C -3.599 6.763 -16.173 1.00 . A A . 119 ALA CA 1 1
5 10560 1 1 119 ALA CB C -4.650 7.338 -15.235 1.00 . A A . 119 ALA CB 1 1
5 10561 1 1 119 ALA H H -2.229 7.022 -14.581 1.00 . A A . 119 ALA H 1 1
5 10562 1 1 119 ALA HA H -3.889 5.753 -16.425 1.00 . A A . 119 ALA HA 1 1
5 10563 1 1 119 ALA HB1 H -5.617 7.308 -15.716 1.00 . A A . 119 ALA HB1 1 1
5 10564 1 1 119 ALA HB2 H -4.399 8.362 -14.997 1.00 . A A . 119 ALA HB2 1 1
5 10565 1 1 119 ALA HB3 H -4.680 6.755 -14.327 1.00 . A A . 119 ALA HB3 1 1
5 10566 1 1 119 ALA N N -2.304 6.705 -15.505 1.00 . A A . 119 ALA N 1 1
5 10567 1 1 119 ALA O O -4.020 7.177 -18.501 1.00 . A A . 119 ALA O 1 1
5 10568 1 1 120 ALA C C -4.103 10.115 -19.018 1.00 . A A . 120 ALA C 1 1
5 10569 1 1 120 ALA CA C -2.744 9.640 -18.511 1.00 . A A . 120 ALA CA 1 1
5 10570 1 1 120 ALA CB C -1.973 8.941 -19.622 1.00 . A A . 120 ALA CB 1 1
5 10571 1 1 120 ALA H H -2.512 9.027 -16.499 1.00 . A A . 120 ALA H 1 1
5 10572 1 1 120 ALA HA H -2.170 10.500 -18.196 1.00 . A A . 120 ALA HA 1 1
5 10573 1 1 120 ALA HB1 H -0.921 9.166 -19.527 1.00 . A A . 120 ALA HB1 1 1
5 10574 1 1 120 ALA HB2 H -2.330 9.288 -20.581 1.00 . A A . 120 ALA HB2 1 1
5 10575 1 1 120 ALA HB3 H -2.122 7.875 -19.547 1.00 . A A . 120 ALA HB3 1 1
5 10576 1 1 120 ALA N N -2.890 8.755 -17.361 1.00 . A A . 120 ALA N 1 1
5 10577 1 1 120 ALA O O -4.544 11.218 -18.696 1.00 . A A . 120 ALA O 1 1
5 10578 1 1 121 SER C C -6.605 8.481 -21.235 1.00 . A A . 121 SER C 1 1
5 10579 1 1 121 SER CA C -6.071 9.614 -20.364 1.00 . A A . 121 SER CA 1 1
5 10580 1 1 121 SER CB C -5.989 10.904 -21.182 1.00 . A A . 121 SER CB 1 1
5 10581 1 1 121 SER H H -4.360 8.411 -20.035 1.00 . A A . 121 SER H 1 1
5 10582 1 1 121 SER HA H -6.749 9.766 -19.537 1.00 . A A . 121 SER HA 1 1
5 10583 1 1 121 SER HB2 H -5.008 10.983 -21.628 1.00 . A A . 121 SER HB2 1 1
5 10584 1 1 121 SER HB3 H -6.737 10.883 -21.960 1.00 . A A . 121 SER HB3 1 1
5 10585 1 1 121 SER HG H -5.640 12.758 -20.653 1.00 . A A . 121 SER HG 1 1
5 10586 1 1 121 SER N N -4.763 9.277 -19.814 1.00 . A A . 121 SER N 1 1
5 10587 1 1 121 SER O O -6.220 8.344 -22.397 1.00 . A A . 121 SER O 1 1
5 10588 1 1 121 SER OG O -6.210 12.042 -20.367 1.00 . A A . 121 SER OG 1 1
5 10589 1 1 122 GLY C C -7.126 5.373 -21.490 1.00 . A A . 122 GLY C 1 1
5 10590 1 1 122 GLY CA C -8.063 6.562 -21.407 1.00 . A A . 122 GLY CA 1 1
5 10591 1 1 122 GLY H H -7.761 7.829 -19.738 1.00 . A A . 122 GLY H 1 1
5 10592 1 1 122 GLY HA2 H -8.977 6.252 -20.921 1.00 . A A . 122 GLY HA2 1 1
5 10593 1 1 122 GLY HA3 H -8.296 6.893 -22.408 1.00 . A A . 122 GLY HA3 1 1
5 10594 1 1 122 GLY N N -7.492 7.672 -20.667 1.00 . A A . 122 GLY N 1 1
5 10595 1 1 122 GLY O O -6.525 4.978 -20.491 1.00 . A A . 122 GLY O 1 1
5 10596 1 1 123 HIS C C -6.583 2.466 -22.043 1.00 . A A . 123 HIS C 1 1
5 10597 1 1 123 HIS CA C -6.133 3.649 -22.893 1.00 . A A . 123 HIS CA 1 1
5 10598 1 1 123 HIS CB C -4.684 4.010 -22.560 1.00 . A A . 123 HIS CB 1 1
5 10599 1 1 123 HIS CD2 C -3.060 2.102 -23.232 1.00 . A A . 123 HIS CD2 1 1
5 10600 1 1 123 HIS CE1 C -2.332 2.950 -25.119 1.00 . A A . 123 HIS CE1 1 1
5 10601 1 1 123 HIS CG C -3.679 3.294 -23.409 1.00 . A A . 123 HIS CG 1 1
5 10602 1 1 123 HIS H H -7.510 5.162 -23.440 1.00 . A A . 123 HIS H 1 1
5 10603 1 1 123 HIS HA H -6.195 3.374 -23.935 1.00 . A A . 123 HIS HA 1 1
5 10604 1 1 123 HIS HB2 H -4.542 5.071 -22.702 1.00 . A A . 123 HIS HB2 1 1
5 10605 1 1 123 HIS HB3 H -4.487 3.761 -21.528 1.00 . A A . 123 HIS HB3 1 1
5 10606 1 1 123 HIS HD1 H -3.462 4.653 -25.004 1.00 . A A . 123 HIS HD1 1 1
5 10607 1 1 123 HIS HD2 H -3.194 1.426 -22.399 1.00 . A A . 123 HIS HD2 1 1
5 10608 1 1 123 HIS HE1 H -1.797 3.083 -26.047 1.00 . A A . 123 HIS HE1 1 1
5 10609 1 1 123 HIS HE2 H -1.718 1.099 -24.498 1.00 . A A . 123 HIS HE2 1 1
5 10610 1 1 123 HIS N N -7.003 4.802 -22.683 1.00 . A A . 123 HIS N 1 1
5 10611 1 1 123 HIS ND1 N -3.202 3.800 -24.599 1.00 . A A . 123 HIS ND1 1 1
5 10612 1 1 123 HIS NE2 N -2.228 1.913 -24.309 1.00 . A A . 123 HIS NE2 1 1
5 10613 1 1 123 HIS O O -6.122 2.286 -20.917 1.00 . A A . 123 HIS O 1 1
5 10614 1 1 124 GLN C C -7.330 -0.781 -22.375 1.00 . A A . 124 GLN C 1 1
5 10615 1 1 124 GLN CA C -8.003 0.496 -21.883 1.00 . A A . 124 GLN CA 1 1
5 10616 1 1 124 GLN CB C -9.518 0.390 -22.063 1.00 . A A . 124 GLN CB 1 1
5 10617 1 1 124 GLN CD C -11.808 0.971 -21.169 1.00 . A A . 124 GLN CD 1 1
5 10618 1 1 124 GLN CG C -10.310 1.134 -21.001 1.00 . A A . 124 GLN CG 1 1
5 10619 1 1 124 GLN H H -7.820 1.858 -23.493 1.00 . A A . 124 GLN H 1 1
5 10620 1 1 124 GLN HA H -7.783 0.623 -20.833 1.00 . A A . 124 GLN HA 1 1
5 10621 1 1 124 GLN HB2 H -9.784 0.795 -23.029 1.00 . A A . 124 GLN HB2 1 1
5 10622 1 1 124 GLN HB3 H -9.801 -0.652 -22.029 1.00 . A A . 124 GLN HB3 1 1
5 10623 1 1 124 GLN HE21 H -11.976 0.340 -19.291 1.00 . A A . 124 GLN HE21 1 1
5 10624 1 1 124 GLN HE22 H -13.449 0.419 -20.192 1.00 . A A . 124 GLN HE22 1 1
5 10625 1 1 124 GLN HG2 H -10.031 0.754 -20.029 1.00 . A A . 124 GLN HG2 1 1
5 10626 1 1 124 GLN HG3 H -10.068 2.185 -21.059 1.00 . A A . 124 GLN HG3 1 1
5 10627 1 1 124 GLN N N -7.489 1.662 -22.591 1.00 . A A . 124 GLN N 1 1
5 10628 1 1 124 GLN NE2 N -12.479 0.532 -20.110 1.00 . A A . 124 GLN NE2 1 1
5 10629 1 1 124 GLN O O -7.022 -1.676 -21.588 1.00 . A A . 124 GLN O 1 1
5 10630 1 1 124 GLN OE1 O -12.357 1.237 -22.240 1.00 . A A . 124 GLN OE1 1 1
5 10631 1 1 125 ARG C C -6.313 -1.854 -25.792 1.00 . A A . 125 ARG C 1 1
5 10632 1 1 125 ARG CA C -6.465 -2.026 -24.281 1.00 . A A . 125 ARG CA 1 1
5 10633 1 1 125 ARG CB C -7.271 -3.292 -23.973 1.00 . A A . 125 ARG CB 1 1
5 10634 1 1 125 ARG CD C -7.398 -5.239 -22.390 1.00 . A A . 125 ARG CD 1 1
5 10635 1 1 125 ARG CG C -6.482 -4.343 -23.209 1.00 . A A . 125 ARG CG 1 1
5 10636 1 1 125 ARG CZ C -7.157 -7.414 -23.523 1.00 . A A . 125 ARG CZ 1 1
5 10637 1 1 125 ARG H H -7.370 -0.112 -24.259 1.00 . A A . 125 ARG H 1 1
5 10638 1 1 125 ARG HA H -5.483 -2.123 -23.844 1.00 . A A . 125 ARG HA 1 1
5 10639 1 1 125 ARG HB2 H -8.133 -3.021 -23.381 1.00 . A A . 125 ARG HB2 1 1
5 10640 1 1 125 ARG HB3 H -7.607 -3.729 -24.901 1.00 . A A . 125 ARG HB3 1 1
5 10641 1 1 125 ARG HD2 H -6.847 -5.619 -21.543 1.00 . A A . 125 ARG HD2 1 1
5 10642 1 1 125 ARG HD3 H -8.235 -4.654 -22.041 1.00 . A A . 125 ARG HD3 1 1
5 10643 1 1 125 ARG HE H -8.840 -6.343 -23.448 1.00 . A A . 125 ARG HE 1 1
5 10644 1 1 125 ARG HG2 H -5.936 -4.952 -23.913 1.00 . A A . 125 ARG HG2 1 1
5 10645 1 1 125 ARG HG3 H -5.791 -3.848 -22.544 1.00 . A A . 125 ARG HG3 1 1
5 10646 1 1 125 ARG HH11 H -5.471 -6.746 -22.628 1.00 . A A . 125 ARG HH11 1 1
5 10647 1 1 125 ARG HH12 H -5.329 -8.273 -23.432 1.00 . A A . 125 ARG HH12 1 1
5 10648 1 1 125 ARG HH21 H -8.654 -8.350 -24.508 1.00 . A A . 125 ARG HH21 1 1
5 10649 1 1 125 ARG HH22 H -7.135 -9.183 -24.501 1.00 . A A . 125 ARG HH22 1 1
5 10650 1 1 125 ARG N N -7.103 -0.858 -23.684 1.00 . A A . 125 ARG N 1 1
5 10651 1 1 125 ARG NE N -7.900 -6.368 -23.171 1.00 . A A . 125 ARG NE 1 1
5 10652 1 1 125 ARG NH1 N -5.882 -7.483 -23.165 1.00 . A A . 125 ARG NH1 1 1
5 10653 1 1 125 ARG NH2 N -7.692 -8.397 -24.235 1.00 . A A . 125 ARG NH2 1 1
5 10654 1 1 125 ARG O O -5.217 -2.002 -26.333 1.00 . A A . 125 ARG O 1 1
5 10655 1 1 126 PRO C C -6.438 -0.232 -28.375 1.00 . A A . 126 PRO C 1 1
5 10656 1 1 126 PRO CA C -7.388 -1.348 -27.954 1.00 . A A . 126 PRO CA 1 1
5 10657 1 1 126 PRO CB C -8.834 -0.973 -28.301 1.00 . A A . 126 PRO CB 1 1
5 10658 1 1 126 PRO CD C -8.764 -1.340 -25.944 1.00 . A A . 126 PRO CD 1 1
5 10659 1 1 126 PRO CG C -9.647 -1.458 -27.153 1.00 . A A . 126 PRO CG 1 1
5 10660 1 1 126 PRO HA H -7.116 -2.260 -28.465 1.00 . A A . 126 PRO HA 1 1
5 10661 1 1 126 PRO HB2 H -8.912 0.098 -28.416 1.00 . A A . 126 PRO HB2 1 1
5 10662 1 1 126 PRO HB3 H -9.122 -1.461 -29.221 1.00 . A A . 126 PRO HB3 1 1
5 10663 1 1 126 PRO HD2 H -8.862 -0.360 -25.499 1.00 . A A . 126 PRO HD2 1 1
5 10664 1 1 126 PRO HD3 H -9.003 -2.109 -25.225 1.00 . A A . 126 PRO HD3 1 1
5 10665 1 1 126 PRO HG2 H -10.526 -0.841 -27.038 1.00 . A A . 126 PRO HG2 1 1
5 10666 1 1 126 PRO HG3 H -9.929 -2.489 -27.310 1.00 . A A . 126 PRO HG3 1 1
5 10667 1 1 126 PRO N N -7.414 -1.537 -26.499 1.00 . A A . 126 PRO N 1 1
5 10668 1 1 126 PRO O O -6.225 0.728 -27.634 1.00 . A A . 126 PRO O 1 1
5 10669 1 1 127 GLY C C -5.596 1.552 -31.098 1.00 . A A . 127 GLY C 1 1
5 10670 1 1 127 GLY CA C -4.953 0.642 -30.069 1.00 . A A . 127 GLY CA 1 1
5 10671 1 1 127 GLY H H -6.080 -1.150 -30.117 1.00 . A A . 127 GLY H 1 1
5 10672 1 1 127 GLY HA2 H -4.608 1.243 -29.239 1.00 . A A . 127 GLY HA2 1 1
5 10673 1 1 127 GLY HA3 H -4.105 0.148 -30.520 1.00 . A A . 127 GLY HA3 1 1
5 10674 1 1 127 GLY N N -5.872 -0.363 -29.569 1.00 . A A . 127 GLY N 1 1
5 10675 1 1 127 GLY O O -4.910 2.121 -31.947 1.00 . A A . 127 GLY O 1 1
5 10676 1 1 128 ILE C C -7.423 2.089 -33.399 1.00 . A A . 128 ILE C 1 1
5 10677 1 1 128 ILE CA C -7.653 2.532 -31.957 1.00 . A A . 128 ILE CA 1 1
5 10678 1 1 128 ILE CB C -7.252 4.012 -31.812 1.00 . A A . 128 ILE CB 1 1
5 10679 1 1 128 ILE CD1 C -5.925 4.461 -29.686 1.00 . A A . 128 ILE CD1 1 1
5 10680 1 1 128 ILE CG1 C -7.289 4.433 -30.341 1.00 . A A . 128 ILE CG1 1 1
5 10681 1 1 128 ILE CG2 C -8.169 4.894 -32.647 1.00 . A A . 128 ILE CG2 1 1
5 10682 1 1 128 ILE H H -7.408 1.207 -30.325 1.00 . A A . 128 ILE H 1 1
5 10683 1 1 128 ILE HA H -8.705 2.441 -31.726 1.00 . A A . 128 ILE HA 1 1
5 10684 1 1 128 ILE HB H -6.245 4.127 -32.186 1.00 . A A . 128 ILE HB 1 1
5 10685 1 1 128 ILE HD11 H -5.849 3.647 -28.980 1.00 . A A . 128 ILE HD11 1 1
5 10686 1 1 128 ILE HD12 H -5.794 5.399 -29.167 1.00 . A A . 128 ILE HD12 1 1
5 10687 1 1 128 ILE HD13 H -5.160 4.356 -30.442 1.00 . A A . 128 ILE HD13 1 1
5 10688 1 1 128 ILE HG12 H -7.711 5.424 -30.267 1.00 . A A . 128 ILE HG12 1 1
5 10689 1 1 128 ILE HG13 H -7.909 3.741 -29.791 1.00 . A A . 128 ILE HG13 1 1
5 10690 1 1 128 ILE HG21 H -8.003 5.930 -32.391 1.00 . A A . 128 ILE HG21 1 1
5 10691 1 1 128 ILE HG22 H -9.198 4.634 -32.446 1.00 . A A . 128 ILE HG22 1 1
5 10692 1 1 128 ILE HG23 H -7.958 4.743 -33.695 1.00 . A A . 128 ILE HG23 1 1
5 10693 1 1 128 ILE N N -6.916 1.687 -31.024 1.00 . A A . 128 ILE N 1 1
5 10694 1 1 128 ILE O O -6.867 2.832 -34.209 1.00 . A A . 128 ILE O 1 1
5 10695 1 1 129 ALA C C -9.008 0.387 -35.832 1.00 . A A . 129 ALA C 1 1
5 10696 1 1 129 ALA CA C -7.696 0.329 -35.058 1.00 . A A . 129 ALA CA 1 1
5 10697 1 1 129 ALA CB C -7.182 -1.102 -34.992 1.00 . A A . 129 ALA CB 1 1
5 10698 1 1 129 ALA H H -8.289 0.325 -33.026 1.00 . A A . 129 ALA H 1 1
5 10699 1 1 129 ALA HA H -6.959 0.927 -35.574 1.00 . A A . 129 ALA HA 1 1
5 10700 1 1 129 ALA HB1 H -6.207 -1.113 -34.526 1.00 . A A . 129 ALA HB1 1 1
5 10701 1 1 129 ALA HB2 H -7.109 -1.505 -35.991 1.00 . A A . 129 ALA HB2 1 1
5 10702 1 1 129 ALA HB3 H -7.865 -1.703 -34.411 1.00 . A A . 129 ALA HB3 1 1
5 10703 1 1 129 ALA N N -7.854 0.872 -33.714 1.00 . A A . 129 ALA N 1 1
5 10704 1 1 129 ALA O O -9.013 0.530 -37.055 1.00 . A A . 129 ALA O 1 1
5 10705 1 1 130 GLY C C -11.911 -1.061 -36.160 1.00 . A A . 130 GLY C 1 1
5 10706 1 1 130 GLY CA C -11.422 0.315 -35.749 1.00 . A A . 130 GLY CA 1 1
5 10707 1 1 130 GLY H H -10.054 0.161 -34.141 1.00 . A A . 130 GLY H 1 1
5 10708 1 1 130 GLY HA2 H -12.134 0.747 -35.061 1.00 . A A . 130 GLY HA2 1 1
5 10709 1 1 130 GLY HA3 H -11.362 0.940 -36.628 1.00 . A A . 130 GLY HA3 1 1
5 10710 1 1 130 GLY N N -10.119 0.274 -35.112 1.00 . A A . 130 GLY N 1 1
5 10711 1 1 130 GLY O O -11.112 -1.971 -36.379 1.00 . A A . 130 GLY O 1 1
5 10712 1 1 131 ALA C C -13.460 -3.584 -35.655 1.00 . A A . 131 ALA C 1 1
5 10713 1 1 131 ALA CA C -13.822 -2.487 -36.650 1.00 . A A . 131 ALA CA 1 1
5 10714 1 1 131 ALA CB C -13.374 -2.873 -38.052 1.00 . A A . 131 ALA CB 1 1
5 10715 1 1 131 ALA H H -13.813 -0.450 -36.076 1.00 . A A . 131 ALA H 1 1
5 10716 1 1 131 ALA HA H -14.895 -2.364 -36.660 1.00 . A A . 131 ALA HA 1 1
5 10717 1 1 131 ALA HB1 H -13.311 -3.948 -38.125 1.00 . A A . 131 ALA HB1 1 1
5 10718 1 1 131 ALA HB2 H -12.406 -2.440 -38.253 1.00 . A A . 131 ALA HB2 1 1
5 10719 1 1 131 ALA HB3 H -14.090 -2.505 -38.771 1.00 . A A . 131 ALA HB3 1 1
5 10720 1 1 131 ALA N N -13.228 -1.213 -36.263 1.00 . A A . 131 ALA N 1 1
5 10721 1 1 131 ALA O O -12.605 -3.394 -34.790 1.00 . A A . 131 ALA O 1 1
5 10722 1 1 132 VAL C C -13.154 -6.992 -35.635 1.00 . A A . 132 VAL C 1 1
5 10723 1 1 132 VAL CA C -13.863 -5.862 -34.898 1.00 . A A . 132 VAL CA 1 1
5 10724 1 1 132 VAL CB C -15.171 -6.402 -34.290 1.00 . A A . 132 VAL CB 1 1
5 10725 1 1 132 VAL CG1 C -14.874 -7.441 -33.219 1.00 . A A . 132 VAL CG1 1 1
5 10726 1 1 132 VAL CG2 C -16.006 -5.265 -33.722 1.00 . A A . 132 VAL CG2 1 1
5 10727 1 1 132 VAL H H -14.785 -4.823 -36.495 1.00 . A A . 132 VAL H 1 1
5 10728 1 1 132 VAL HA H -13.230 -5.518 -34.092 1.00 . A A . 132 VAL HA 1 1
5 10729 1 1 132 VAL HB H -15.739 -6.880 -35.075 1.00 . A A . 132 VAL HB 1 1
5 10730 1 1 132 VAL HG11 H -14.930 -6.980 -32.245 1.00 . A A . 132 VAL HG11 1 1
5 10731 1 1 132 VAL HG12 H -13.882 -7.841 -33.372 1.00 . A A . 132 VAL HG12 1 1
5 10732 1 1 132 VAL HG13 H -15.597 -8.240 -33.283 1.00 . A A . 132 VAL HG13 1 1
5 10733 1 1 132 VAL HG21 H -16.535 -5.610 -32.845 1.00 . A A . 132 VAL HG21 1 1
5 10734 1 1 132 VAL HG22 H -16.717 -4.935 -34.464 1.00 . A A . 132 VAL HG22 1 1
5 10735 1 1 132 VAL HG23 H -15.359 -4.443 -33.452 1.00 . A A . 132 VAL HG23 1 1
5 10736 1 1 132 VAL N N -14.116 -4.733 -35.785 1.00 . A A . 132 VAL N 1 1
5 10737 1 1 132 VAL O O -12.376 -7.740 -35.044 1.00 . A A . 132 VAL O 1 1
5 10738 1 1 133 GLY C C -13.750 -9.307 -38.005 1.00 . A A . 133 GLY C 1 1
5 10739 1 1 133 GLY CA C -12.808 -8.152 -37.728 1.00 . A A . 133 GLY CA 1 1
5 10740 1 1 133 GLY H H -14.057 -6.486 -37.348 1.00 . A A . 133 GLY H 1 1
5 10741 1 1 133 GLY HA2 H -12.489 -7.728 -38.667 1.00 . A A . 133 GLY HA2 1 1
5 10742 1 1 133 GLY HA3 H -11.943 -8.527 -37.200 1.00 . A A . 133 GLY HA3 1 1
5 10743 1 1 133 GLY N N -13.428 -7.110 -36.930 1.00 . A A . 133 GLY N 1 1
5 10744 1 1 133 GLY O O -13.677 -9.935 -39.061 1.00 . A A . 133 GLY O 1 1
5 10745 1 1 134 ASP C C -16.952 -10.286 -36.622 1.00 . A A . 134 ASP C 1 1
5 10746 1 1 134 ASP CA C -15.596 -10.676 -37.203 1.00 . A A . 134 ASP CA 1 1
5 10747 1 1 134 ASP CB C -15.076 -11.939 -36.515 1.00 . A A . 134 ASP CB 1 1
5 10748 1 1 134 ASP CG C -14.321 -12.846 -37.467 1.00 . A A . 134 ASP CG 1 1
5 10749 1 1 134 ASP H H -14.644 -9.051 -36.236 1.00 . A A . 134 ASP H 1 1
5 10750 1 1 134 ASP HA H -15.713 -10.873 -38.258 1.00 . A A . 134 ASP HA 1 1
5 10751 1 1 134 ASP HB2 H -14.410 -11.657 -35.713 1.00 . A A . 134 ASP HB2 1 1
5 10752 1 1 134 ASP HB3 H -15.911 -12.490 -36.108 1.00 . A A . 134 ASP HB3 1 1
5 10753 1 1 134 ASP N N -14.636 -9.588 -37.055 1.00 . A A . 134 ASP N 1 1
5 10754 1 1 134 ASP O O -17.120 -9.188 -36.092 1.00 . A A . 134 ASP O 1 1
5 10755 1 1 134 ASP OD1 O -13.599 -12.321 -38.340 1.00 . A A . 134 ASP OD1 1 1
5 10756 1 1 134 ASP OD2 O -14.452 -14.082 -37.338 1.00 . A A . 134 ASP OD2 1 1
5 10757 1 1 135 GLY C C -20.272 -10.745 -37.302 1.00 . A A . 135 GLY C 1 1
5 10758 1 1 135 GLY CA C -19.244 -10.929 -36.203 1.00 . A A . 135 GLY CA 1 1
5 10759 1 1 135 GLY H H -17.724 -12.054 -37.155 1.00 . A A . 135 GLY H 1 1
5 10760 1 1 135 GLY HA2 H -19.547 -11.756 -35.578 1.00 . A A . 135 GLY HA2 1 1
5 10761 1 1 135 GLY HA3 H -19.210 -10.032 -35.603 1.00 . A A . 135 GLY HA3 1 1
5 10762 1 1 135 GLY N N -17.916 -11.195 -36.723 1.00 . A A . 135 GLY N 1 1
5 10763 1 1 135 GLY O O -20.912 -11.705 -37.730 1.00 . A A . 135 GLY O 1 1
5 10764 1 1 136 ASN C C -21.294 -7.732 -39.225 1.00 . A A . 136 ASN C 1 1
5 10765 1 1 136 ASN CA C -21.388 -9.199 -38.816 1.00 . A A . 136 ASN CA 1 1
5 10766 1 1 136 ASN CB C -22.810 -9.522 -38.354 1.00 . A A . 136 ASN CB 1 1
5 10767 1 1 136 ASN CG C -23.832 -9.340 -39.458 1.00 . A A . 136 ASN CG 1 1
5 10768 1 1 136 ASN H H -19.891 -8.783 -37.378 1.00 . A A . 136 ASN H 1 1
5 10769 1 1 136 ASN HA H -21.148 -9.814 -39.670 1.00 . A A . 136 ASN HA 1 1
5 10770 1 1 136 ASN HB2 H -22.849 -10.547 -38.018 1.00 . A A . 136 ASN HB2 1 1
5 10771 1 1 136 ASN HB3 H -23.072 -8.869 -37.535 1.00 . A A . 136 ASN HB3 1 1
5 10772 1 1 136 ASN HD21 H -23.758 -11.282 -39.880 1.00 . A A . 136 ASN HD21 1 1
5 10773 1 1 136 ASN HD22 H -24.836 -10.343 -40.852 1.00 . A A . 136 ASN HD22 1 1
5 10774 1 1 136 ASN N N -20.430 -9.506 -37.760 1.00 . A A . 136 ASN N 1 1
5 10775 1 1 136 ASN ND2 N -24.177 -10.432 -40.132 1.00 . A A . 136 ASN ND2 1 1
5 10776 1 1 136 ASN O O -21.326 -7.405 -40.411 1.00 . A A . 136 ASN O 1 1
5 10777 1 1 136 ASN OD1 O -24.307 -8.231 -39.705 1.00 . A A . 136 ASN OD1 1 1
5 10778 1 1 137 GLY C C -20.278 -4.690 -37.463 1.00 . A A . 137 GLY C 1 1
5 10779 1 1 137 GLY CA C -21.082 -5.433 -38.512 1.00 . A A . 137 GLY CA 1 1
5 10780 1 1 137 GLY H H -21.158 -7.173 -37.309 1.00 . A A . 137 GLY H 1 1
5 10781 1 1 137 GLY HA2 H -20.610 -5.296 -39.475 1.00 . A A . 137 GLY HA2 1 1
5 10782 1 1 137 GLY HA3 H -22.077 -5.016 -38.548 1.00 . A A . 137 GLY HA3 1 1
5 10783 1 1 137 GLY N N -21.178 -6.854 -38.235 1.00 . A A . 137 GLY N 1 1
5 10784 1 1 137 GLY O O -20.110 -5.172 -36.343 1.00 . A A . 137 GLY O 1 1
5 10785 1 1 138 TYR C C -19.781 -1.492 -36.429 1.00 . A A . 138 TYR C 1 1
5 10786 1 1 138 TYR CA C -18.987 -2.703 -36.908 1.00 . A A . 138 TYR CA 1 1
5 10787 1 1 138 TYR CB C -17.693 -2.243 -37.584 1.00 . A A . 138 TYR CB 1 1
5 10788 1 1 138 TYR CD1 C -16.880 -4.620 -37.840 1.00 . A A . 138 TYR CD1 1 1
5 10789 1 1 138 TYR CD2 C -16.442 -3.083 -39.610 1.00 . A A . 138 TYR CD2 1 1
5 10790 1 1 138 TYR CE1 C -16.240 -5.621 -38.546 1.00 . A A . 138 TYR CE1 1 1
5 10791 1 1 138 TYR CE2 C -15.801 -4.080 -40.321 1.00 . A A . 138 TYR CE2 1 1
5 10792 1 1 138 TYR CG C -16.992 -3.336 -38.360 1.00 . A A . 138 TYR CG 1 1
5 10793 1 1 138 TYR CZ C -15.702 -5.346 -39.785 1.00 . A A . 138 TYR CZ 1 1
5 10794 1 1 138 TYR H H -19.946 -3.181 -38.734 1.00 . A A . 138 TYR H 1 1
5 10795 1 1 138 TYR HA H -18.738 -3.316 -36.055 1.00 . A A . 138 TYR HA 1 1
5 10796 1 1 138 TYR HB2 H -17.920 -1.443 -38.272 1.00 . A A . 138 TYR HB2 1 1
5 10797 1 1 138 TYR HB3 H -17.011 -1.881 -36.829 1.00 . A A . 138 TYR HB3 1 1
5 10798 1 1 138 TYR HD1 H -17.304 -4.833 -36.870 1.00 . A A . 138 TYR HD1 1 1
5 10799 1 1 138 TYR HD2 H -16.521 -2.091 -40.026 1.00 . A A . 138 TYR HD2 1 1
5 10800 1 1 138 TYR HE1 H -16.163 -6.613 -38.126 1.00 . A A . 138 TYR HE1 1 1
5 10801 1 1 138 TYR HE2 H -15.379 -3.863 -41.292 1.00 . A A . 138 TYR HE2 1 1
5 10802 1 1 138 TYR HH H -14.240 -6.001 -40.848 1.00 . A A . 138 TYR HH 1 1
5 10803 1 1 138 TYR N N -19.779 -3.513 -37.827 1.00 . A A . 138 TYR N 1 1
5 10804 1 1 138 TYR O O -20.477 -0.845 -37.211 1.00 . A A . 138 TYR O 1 1
5 10805 1 1 138 TYR OH O -15.064 -6.340 -40.490 1.00 . A A . 138 TYR OH 1 1
5 10806 1 1 139 LEU C C -21.887 -0.210 -34.728 1.00 . A A . 139 LEU C 1 1
5 10807 1 1 139 LEU CA C -20.379 -0.059 -34.555 1.00 . A A . 139 LEU CA 1 1
5 10808 1 1 139 LEU CB C -19.909 1.248 -35.195 1.00 . A A . 139 LEU CB 1 1
5 10809 1 1 139 LEU CD1 C -18.007 2.795 -35.722 1.00 . A A . 139 LEU CD1 1 1
5 10810 1 1 139 LEU CD2 C -18.491 2.176 -33.349 1.00 . A A . 139 LEU CD2 1 1
5 10811 1 1 139 LEU CG C -18.503 1.698 -34.792 1.00 . A A . 139 LEU CG 1 1
5 10812 1 1 139 LEU H H -19.101 -1.746 -34.566 1.00 . A A . 139 LEU H 1 1
5 10813 1 1 139 LEU HA H -20.151 -0.034 -33.500 1.00 . A A . 139 LEU HA 1 1
5 10814 1 1 139 LEU HB2 H -19.932 1.127 -36.269 1.00 . A A . 139 LEU HB2 1 1
5 10815 1 1 139 LEU HB3 H -20.604 2.029 -34.924 1.00 . A A . 139 LEU HB3 1 1
5 10816 1 1 139 LEU HD11 H -18.550 3.707 -35.525 1.00 . A A . 139 LEU HD11 1 1
5 10817 1 1 139 LEU HD12 H -18.166 2.496 -36.748 1.00 . A A . 139 LEU HD12 1 1
5 10818 1 1 139 LEU HD13 H -16.953 2.960 -35.554 1.00 . A A . 139 LEU HD13 1 1
5 10819 1 1 139 LEU HD21 H -17.729 2.931 -33.226 1.00 . A A . 139 LEU HD21 1 1
5 10820 1 1 139 LEU HD22 H -18.280 1.341 -32.696 1.00 . A A . 139 LEU HD22 1 1
5 10821 1 1 139 LEU HD23 H -19.456 2.594 -33.099 1.00 . A A . 139 LEU HD23 1 1
5 10822 1 1 139 LEU HG H -17.827 0.860 -34.875 1.00 . A A . 139 LEU HG 1 1
5 10823 1 1 139 LEU N N -19.672 -1.192 -35.139 1.00 . A A . 139 LEU N 1 1
5 10824 1 1 139 LEU O O -22.338 -1.339 -35.014 1.00 . A A . 139 LEU O 1 1
5 10825 1 1 139 LEU OXT O -22.604 0.801 -34.575 1.00 . A A . 139 LEU OXT 1 1
6 10826 1 1 1 MET C C 1.912 54.917 -50.216 1.00 . A A . 1 MET C 1 1
6 10827 1 1 1 MET CA C 1.446 55.539 -51.529 1.00 . A A . 1 MET CA 1 1
6 10828 1 1 1 MET CB C 2.158 54.876 -52.710 1.00 . A A . 1 MET CB 1 1
6 10829 1 1 1 MET CE C -0.763 56.578 -54.175 1.00 . A A . 1 MET CE 1 1
6 10830 1 1 1 MET CG C 1.280 54.722 -53.941 1.00 . A A . 1 MET CG 1 1
6 10831 1 1 1 MET H1 H 1.137 57.419 -52.306 1.00 . A A . 1 MET H1 1 1
6 10832 1 1 1 MET H2 H 2.740 57.118 -51.775 1.00 . A A . 1 MET H2 1 1
6 10833 1 1 1 MET H3 H 1.491 57.389 -50.629 1.00 . A A . 1 MET H3 1 1
6 10834 1 1 1 MET HA H 0.380 55.393 -51.629 1.00 . A A . 1 MET HA 1 1
6 10835 1 1 1 MET HB2 H 3.016 55.473 -52.979 1.00 . A A . 1 MET HB2 1 1
6 10836 1 1 1 MET HB3 H 2.494 53.895 -52.409 1.00 . A A . 1 MET HB3 1 1
6 10837 1 1 1 MET HE1 H -1.170 55.659 -53.782 1.00 . A A . 1 MET HE1 1 1
6 10838 1 1 1 MET HE2 H -1.369 56.915 -55.004 1.00 . A A . 1 MET HE2 1 1
6 10839 1 1 1 MET HE3 H -0.764 57.332 -53.401 1.00 . A A . 1 MET HE3 1 1
6 10840 1 1 1 MET HG2 H 1.788 54.087 -54.651 1.00 . A A . 1 MET HG2 1 1
6 10841 1 1 1 MET HG3 H 0.349 54.258 -53.647 1.00 . A A . 1 MET HG3 1 1
6 10842 1 1 1 MET N N 1.730 56.997 -51.563 1.00 . A A . 1 MET N 1 1
6 10843 1 1 1 MET O O 2.677 55.525 -49.468 1.00 . A A . 1 MET O 1 1
6 10844 1 1 1 MET SD S 0.915 56.298 -54.735 1.00 . A A . 1 MET SD 1 1
6 10845 1 1 2 SER C C 1.241 51.585 -48.715 1.00 . A A . 2 SER C 1 1
6 10846 1 1 2 SER CA C 1.814 52.998 -48.723 1.00 . A A . 2 SER CA 1 1
6 10847 1 1 2 SER CB C 1.322 53.769 -47.496 1.00 . A A . 2 SER CB 1 1
6 10848 1 1 2 SER H H 0.839 53.270 -50.581 1.00 . A A . 2 SER H 1 1
6 10849 1 1 2 SER HA H 2.892 52.936 -48.690 1.00 . A A . 2 SER HA 1 1
6 10850 1 1 2 SER HB2 H 1.609 53.237 -46.601 1.00 . A A . 2 SER HB2 1 1
6 10851 1 1 2 SER HB3 H 1.768 54.753 -47.488 1.00 . A A . 2 SER HB3 1 1
6 10852 1 1 2 SER HG H -0.365 54.271 -48.356 1.00 . A A . 2 SER HG 1 1
6 10853 1 1 2 SER N N 1.445 53.703 -49.945 1.00 . A A . 2 SER N 1 1
6 10854 1 1 2 SER O O 1.912 50.635 -48.310 1.00 . A A . 2 SER O 1 1
6 10855 1 1 2 SER OG O -0.088 53.907 -47.512 1.00 . A A . 2 SER OG 1 1
6 10856 1 1 3 GLN C C -0.803 49.563 -47.810 1.00 . A A . 3 GLN C 1 1
6 10857 1 1 3 GLN CA C -0.668 50.156 -49.210 1.00 . A A . 3 GLN CA 1 1
6 10858 1 1 3 GLN CB C 0.105 49.193 -50.113 1.00 . A A . 3 GLN CB 1 1
6 10859 1 1 3 GLN CD C 0.011 47.069 -51.478 1.00 . A A . 3 GLN CD 1 1
6 10860 1 1 3 GLN CG C -0.612 47.874 -50.353 1.00 . A A . 3 GLN CG 1 1
6 10861 1 1 3 GLN H H -0.486 52.249 -49.474 1.00 . A A . 3 GLN H 1 1
6 10862 1 1 3 GLN HA H -1.656 50.305 -49.620 1.00 . A A . 3 GLN HA 1 1
6 10863 1 1 3 GLN HB2 H 0.270 49.668 -51.068 1.00 . A A . 3 GLN HB2 1 1
6 10864 1 1 3 GLN HB3 H 1.061 48.980 -49.658 1.00 . A A . 3 GLN HB3 1 1
6 10865 1 1 3 GLN HE21 H -1.419 45.695 -51.318 1.00 . A A . 3 GLN HE21 1 1
6 10866 1 1 3 GLN HE22 H -0.226 45.401 -52.533 1.00 . A A . 3 GLN HE22 1 1
6 10867 1 1 3 GLN HG2 H -0.574 47.288 -49.448 1.00 . A A . 3 GLN HG2 1 1
6 10868 1 1 3 GLN HG3 H -1.642 48.080 -50.606 1.00 . A A . 3 GLN HG3 1 1
6 10869 1 1 3 GLN N N -0.004 51.454 -49.165 1.00 . A A . 3 GLN N 1 1
6 10870 1 1 3 GLN NE2 N -0.607 45.941 -51.810 1.00 . A A . 3 GLN NE2 1 1
6 10871 1 1 3 GLN O O 0.195 49.288 -47.143 1.00 . A A . 3 GLN O 1 1
6 10872 1 1 3 GLN OE1 O 1.034 47.456 -52.041 1.00 . A A . 3 GLN OE1 1 1
6 10873 1 1 4 ILE C C -3.384 47.729 -46.118 1.00 . A A . 4 ILE C 1 1
6 10874 1 1 4 ILE CA C -2.306 48.808 -46.052 1.00 . A A . 4 ILE CA 1 1
6 10875 1 1 4 ILE CB C -2.746 49.897 -45.057 1.00 . A A . 4 ILE CB 1 1
6 10876 1 1 4 ILE CD1 C -4.720 51.449 -44.636 1.00 . A A . 4 ILE CD1 1 1
6 10877 1 1 4 ILE CG1 C -3.853 50.759 -45.667 1.00 . A A . 4 ILE CG1 1 1
6 10878 1 1 4 ILE CG2 C -1.559 50.759 -44.653 1.00 . A A . 4 ILE CG2 1 1
6 10879 1 1 4 ILE H H -2.796 49.606 -47.950 1.00 . A A . 4 ILE H 1 1
6 10880 1 1 4 ILE HA H -1.389 48.366 -45.688 1.00 . A A . 4 ILE HA 1 1
6 10881 1 1 4 ILE HB H -3.125 49.413 -44.170 1.00 . A A . 4 ILE HB 1 1
6 10882 1 1 4 ILE HD11 H -5.713 51.590 -45.037 1.00 . A A . 4 ILE HD11 1 1
6 10883 1 1 4 ILE HD12 H -4.291 52.410 -44.391 1.00 . A A . 4 ILE HD12 1 1
6 10884 1 1 4 ILE HD13 H -4.773 50.842 -43.745 1.00 . A A . 4 ILE HD13 1 1
6 10885 1 1 4 ILE HG12 H -3.406 51.521 -46.288 1.00 . A A . 4 ILE HG12 1 1
6 10886 1 1 4 ILE HG13 H -4.492 50.135 -46.274 1.00 . A A . 4 ILE HG13 1 1
6 10887 1 1 4 ILE HG21 H -1.885 51.779 -44.511 1.00 . A A . 4 ILE HG21 1 1
6 10888 1 1 4 ILE HG22 H -0.809 50.725 -45.430 1.00 . A A . 4 ILE HG22 1 1
6 10889 1 1 4 ILE HG23 H -1.139 50.384 -43.732 1.00 . A A . 4 ILE HG23 1 1
6 10890 1 1 4 ILE N N -2.041 49.368 -47.372 1.00 . A A . 4 ILE N 1 1
6 10891 1 1 4 ILE O O -4.305 47.810 -46.931 1.00 . A A . 4 ILE O 1 1
6 10892 1 1 5 PRO C C -5.587 46.026 -44.611 1.00 . A A . 5 PRO C 1 1
6 10893 1 1 5 PRO CA C -4.258 45.602 -45.226 1.00 . A A . 5 PRO CA 1 1
6 10894 1 1 5 PRO CB C -3.573 44.553 -44.350 1.00 . A A . 5 PRO CB 1 1
6 10895 1 1 5 PRO CD C -2.217 46.520 -44.255 1.00 . A A . 5 PRO CD 1 1
6 10896 1 1 5 PRO CG C -2.684 45.338 -43.450 1.00 . A A . 5 PRO CG 1 1
6 10897 1 1 5 PRO HA H -4.430 45.196 -46.212 1.00 . A A . 5 PRO HA 1 1
6 10898 1 1 5 PRO HB2 H -4.318 44.005 -43.792 1.00 . A A . 5 PRO HB2 1 1
6 10899 1 1 5 PRO HB3 H -3.008 43.874 -44.971 1.00 . A A . 5 PRO HB3 1 1
6 10900 1 1 5 PRO HD2 H -2.131 47.394 -43.625 1.00 . A A . 5 PRO HD2 1 1
6 10901 1 1 5 PRO HD3 H -1.273 46.304 -44.732 1.00 . A A . 5 PRO HD3 1 1
6 10902 1 1 5 PRO HG2 H -3.238 45.669 -42.584 1.00 . A A . 5 PRO HG2 1 1
6 10903 1 1 5 PRO HG3 H -1.840 44.734 -43.149 1.00 . A A . 5 PRO HG3 1 1
6 10904 1 1 5 PRO N N -3.284 46.699 -45.259 1.00 . A A . 5 PRO N 1 1
6 10905 1 1 5 PRO O O -5.694 47.098 -44.016 1.00 . A A . 5 PRO O 1 1
6 10906 1 1 6 LEU C C -8.366 44.364 -43.250 1.00 . A A . 6 LEU C 1 1
6 10907 1 1 6 LEU CA C -7.921 45.460 -44.217 1.00 . A A . 6 LEU CA 1 1
6 10908 1 1 6 LEU CB C -8.939 45.597 -45.352 1.00 . A A . 6 LEU CB 1 1
6 10909 1 1 6 LEU CD1 C -9.014 45.857 -47.846 1.00 . A A . 6 LEU CD1 1 1
6 10910 1 1 6 LEU CD2 C -8.889 47.882 -46.382 1.00 . A A . 6 LEU CD2 1 1
6 10911 1 1 6 LEU CG C -8.468 46.429 -46.546 1.00 . A A . 6 LEU CG 1 1
6 10912 1 1 6 LEU H H -6.449 44.337 -45.243 1.00 . A A . 6 LEU H 1 1
6 10913 1 1 6 LEU HA H -7.867 46.396 -43.681 1.00 . A A . 6 LEU HA 1 1
6 10914 1 1 6 LEU HB2 H -9.189 44.606 -45.704 1.00 . A A . 6 LEU HB2 1 1
6 10915 1 1 6 LEU HB3 H -9.831 46.055 -44.954 1.00 . A A . 6 LEU HB3 1 1
6 10916 1 1 6 LEU HD11 H -8.479 46.287 -48.680 1.00 . A A . 6 LEU HD11 1 1
6 10917 1 1 6 LEU HD12 H -10.064 46.095 -47.930 1.00 . A A . 6 LEU HD12 1 1
6 10918 1 1 6 LEU HD13 H -8.885 44.785 -47.849 1.00 . A A . 6 LEU HD13 1 1
6 10919 1 1 6 LEU HD21 H -8.214 48.378 -45.701 1.00 . A A . 6 LEU HD21 1 1
6 10920 1 1 6 LEU HD22 H -9.893 47.922 -45.986 1.00 . A A . 6 LEU HD22 1 1
6 10921 1 1 6 LEU HD23 H -8.860 48.376 -47.342 1.00 . A A . 6 LEU HD23 1 1
6 10922 1 1 6 LEU HG H -7.389 46.397 -46.596 1.00 . A A . 6 LEU HG 1 1
6 10923 1 1 6 LEU N N -6.597 45.175 -44.759 1.00 . A A . 6 LEU N 1 1
6 10924 1 1 6 LEU O O -9.559 44.193 -43.000 1.00 . A A . 6 LEU O 1 1
6 10925 1 1 7 VAL C C -8.154 41.275 -42.478 1.00 . A A . 7 VAL C 1 1
6 10926 1 1 7 VAL CA C -7.681 42.543 -41.765 1.00 . A A . 7 VAL CA 1 1
6 10927 1 1 7 VAL CB C -8.741 42.953 -40.720 1.00 . A A . 7 VAL CB 1 1
6 10928 1 1 7 VAL CG1 C -8.732 41.991 -39.541 1.00 . A A . 7 VAL CG1 1 1
6 10929 1 1 7 VAL CG2 C -8.507 44.383 -40.251 1.00 . A A . 7 VAL CG2 1 1
6 10930 1 1 7 VAL H H -6.466 43.812 -42.949 1.00 . A A . 7 VAL H 1 1
6 10931 1 1 7 VAL HA H -6.763 42.320 -41.239 1.00 . A A . 7 VAL HA 1 1
6 10932 1 1 7 VAL HB H -9.713 42.905 -41.187 1.00 . A A . 7 VAL HB 1 1
6 10933 1 1 7 VAL HG11 H -8.154 41.115 -39.796 1.00 . A A . 7 VAL HG11 1 1
6 10934 1 1 7 VAL HG12 H -9.746 41.698 -39.309 1.00 . A A . 7 VAL HG12 1 1
6 10935 1 1 7 VAL HG13 H -8.292 42.476 -38.683 1.00 . A A . 7 VAL HG13 1 1
6 10936 1 1 7 VAL HG21 H -8.877 44.495 -39.242 1.00 . A A . 7 VAL HG21 1 1
6 10937 1 1 7 VAL HG22 H -9.029 45.067 -40.905 1.00 . A A . 7 VAL HG22 1 1
6 10938 1 1 7 VAL HG23 H -7.450 44.601 -40.273 1.00 . A A . 7 VAL HG23 1 1
6 10939 1 1 7 VAL N N -7.398 43.625 -42.709 1.00 . A A . 7 VAL N 1 1
6 10940 1 1 7 VAL O O -8.354 40.240 -41.842 1.00 . A A . 7 VAL O 1 1
6 10941 1 1 8 SER C C -9.973 39.517 -43.928 1.00 . A A . 8 SER C 1 1
6 10942 1 1 8 SER CA C -8.776 40.204 -44.582 1.00 . A A . 8 SER CA 1 1
6 10943 1 1 8 SER CB C -7.632 39.203 -44.753 1.00 . A A . 8 SER CB 1 1
6 10944 1 1 8 SER H H -8.153 42.199 -44.254 1.00 . A A . 8 SER H 1 1
6 10945 1 1 8 SER HA H -9.072 40.565 -45.555 1.00 . A A . 8 SER HA 1 1
6 10946 1 1 8 SER HB2 H -7.847 38.552 -45.586 1.00 . A A . 8 SER HB2 1 1
6 10947 1 1 8 SER HB3 H -6.713 39.739 -44.943 1.00 . A A . 8 SER HB3 1 1
6 10948 1 1 8 SER HG H -7.119 38.958 -42.878 1.00 . A A . 8 SER HG 1 1
6 10949 1 1 8 SER N N -8.329 41.353 -43.797 1.00 . A A . 8 SER N 1 1
6 10950 1 1 8 SER O O -10.566 40.043 -42.985 1.00 . A A . 8 SER O 1 1
6 10951 1 1 8 SER OG O -7.466 38.413 -43.589 1.00 . A A . 8 SER OG 1 1
6 10952 1 1 9 GLN C C -11.223 36.079 -44.099 1.00 . A A . 9 GLN C 1 1
6 10953 1 1 9 GLN CA C -11.444 37.576 -43.902 1.00 . A A . 9 GLN CA 1 1
6 10954 1 1 9 GLN CB C -12.748 38.007 -44.578 1.00 . A A . 9 GLN CB 1 1
6 10955 1 1 9 GLN CD C -15.011 38.711 -43.702 1.00 . A A . 9 GLN CD 1 1
6 10956 1 1 9 GLN CG C -13.533 39.038 -43.782 1.00 . A A . 9 GLN CG 1 1
6 10957 1 1 9 GLN H H -9.808 37.972 -45.185 1.00 . A A . 9 GLN H 1 1
6 10958 1 1 9 GLN HA H -11.511 37.782 -42.845 1.00 . A A . 9 GLN HA 1 1
6 10959 1 1 9 GLN HB2 H -12.516 38.429 -45.544 1.00 . A A . 9 GLN HB2 1 1
6 10960 1 1 9 GLN HB3 H -13.374 37.137 -44.715 1.00 . A A . 9 GLN HB3 1 1
6 10961 1 1 9 GLN HE21 H -14.911 38.634 -41.718 1.00 . A A . 9 GLN HE21 1 1
6 10962 1 1 9 GLN HE22 H -16.468 38.329 -42.404 1.00 . A A . 9 GLN HE22 1 1
6 10963 1 1 9 GLN HG2 H -13.134 39.079 -42.780 1.00 . A A . 9 GLN HG2 1 1
6 10964 1 1 9 GLN HG3 H -13.416 40.002 -44.255 1.00 . A A . 9 GLN HG3 1 1
6 10965 1 1 9 GLN N N -10.321 38.338 -44.435 1.00 . A A . 9 GLN N 1 1
6 10966 1 1 9 GLN NE2 N -15.514 38.541 -42.485 1.00 . A A . 9 GLN NE2 1 1
6 10967 1 1 9 GLN O O -11.240 35.309 -43.139 1.00 . A A . 9 GLN O 1 1
6 10968 1 1 9 GLN OE1 O -15.693 38.614 -44.722 1.00 . A A . 9 GLN OE1 1 1
6 10969 1 1 10 TYR C C -12.029 33.434 -45.415 1.00 . A A . 10 TYR C 1 1
6 10970 1 1 10 TYR CA C -10.782 34.274 -45.681 1.00 . A A . 10 TYR CA 1 1
6 10971 1 1 10 TYR CB C -9.597 33.722 -44.884 1.00 . A A . 10 TYR CB 1 1
6 10972 1 1 10 TYR CD1 C -7.641 34.860 -46.004 1.00 . A A . 10 TYR CD1 1 1
6 10973 1 1 10 TYR CD2 C -7.750 32.480 -46.075 1.00 . A A . 10 TYR CD2 1 1
6 10974 1 1 10 TYR CE1 C -6.460 34.832 -46.722 1.00 . A A . 10 TYR CE1 1 1
6 10975 1 1 10 TYR CE2 C -6.569 32.443 -46.792 1.00 . A A . 10 TYR CE2 1 1
6 10976 1 1 10 TYR CG C -8.306 33.687 -45.668 1.00 . A A . 10 TYR CG 1 1
6 10977 1 1 10 TYR CZ C -5.928 33.622 -47.113 1.00 . A A . 10 TYR CZ 1 1
6 10978 1 1 10 TYR H H -11.008 36.343 -46.069 1.00 . A A . 10 TYR H 1 1
6 10979 1 1 10 TYR HA H -10.549 34.220 -46.734 1.00 . A A . 10 TYR HA 1 1
6 10980 1 1 10 TYR HB2 H -9.438 34.341 -44.013 1.00 . A A . 10 TYR HB2 1 1
6 10981 1 1 10 TYR HB3 H -9.821 32.714 -44.568 1.00 . A A . 10 TYR HB3 1 1
6 10982 1 1 10 TYR HD1 H -8.060 35.807 -45.696 1.00 . A A . 10 TYR HD1 1 1
6 10983 1 1 10 TYR HD2 H -8.253 31.559 -45.822 1.00 . A A . 10 TYR HD2 1 1
6 10984 1 1 10 TYR HE1 H -5.960 35.756 -46.973 1.00 . A A . 10 TYR HE1 1 1
6 10985 1 1 10 TYR HE2 H -6.153 31.495 -47.099 1.00 . A A . 10 TYR HE2 1 1
6 10986 1 1 10 TYR HH H -4.189 32.893 -47.486 1.00 . A A . 10 TYR HH 1 1
6 10987 1 1 10 TYR N N -11.011 35.678 -45.349 1.00 . A A . 10 TYR N 1 1
6 10988 1 1 10 TYR O O -12.696 32.986 -46.346 1.00 . A A . 10 TYR O 1 1
6 10989 1 1 10 TYR OH O -4.754 33.590 -47.828 1.00 . A A . 10 TYR OH 1 1
6 10990 1 1 11 ASP C C -13.345 30.982 -44.205 1.00 . A A . 11 ASP C 1 1
6 10991 1 1 11 ASP CA C -13.498 32.432 -43.751 1.00 . A A . 11 ASP CA 1 1
6 10992 1 1 11 ASP CB C -14.774 33.035 -44.344 1.00 . A A . 11 ASP CB 1 1
6 10993 1 1 11 ASP CG C -15.496 33.938 -43.365 1.00 . A A . 11 ASP CG 1 1
6 10994 1 1 11 ASP H H -11.762 33.603 -43.440 1.00 . A A . 11 ASP H 1 1
6 10995 1 1 11 ASP HA H -13.568 32.453 -42.674 1.00 . A A . 11 ASP HA 1 1
6 10996 1 1 11 ASP HB2 H -14.518 33.615 -45.218 1.00 . A A . 11 ASP HB2 1 1
6 10997 1 1 11 ASP HB3 H -15.443 32.236 -44.631 1.00 . A A . 11 ASP HB3 1 1
6 10998 1 1 11 ASP N N -12.335 33.222 -44.138 1.00 . A A . 11 ASP N 1 1
6 10999 1 1 11 ASP O O -13.762 30.620 -45.305 1.00 . A A . 11 ASP O 1 1
6 11000 1 1 11 ASP OD1 O -15.112 35.122 -43.253 1.00 . A A . 11 ASP OD1 1 1
6 11001 1 1 11 ASP OD2 O -16.446 33.463 -42.707 1.00 . A A . 11 ASP OD2 1 1
6 11002 1 1 12 PRO C C -13.805 28.031 -44.164 1.00 . A A . 12 PRO C 1 1
6 11003 1 1 12 PRO CA C -12.529 28.713 -43.681 1.00 . A A . 12 PRO CA 1 1
6 11004 1 1 12 PRO CB C -12.073 28.113 -42.350 1.00 . A A . 12 PRO CB 1 1
6 11005 1 1 12 PRO CD C -12.207 30.480 -42.029 1.00 . A A . 12 PRO CD 1 1
6 11006 1 1 12 PRO CG C -11.444 29.249 -41.620 1.00 . A A . 12 PRO CG 1 1
6 11007 1 1 12 PRO HA H -11.752 28.587 -44.420 1.00 . A A . 12 PRO HA 1 1
6 11008 1 1 12 PRO HB2 H -12.929 27.724 -41.815 1.00 . A A . 12 PRO HB2 1 1
6 11009 1 1 12 PRO HB3 H -11.364 27.321 -42.532 1.00 . A A . 12 PRO HB3 1 1
6 11010 1 1 12 PRO HD2 H -13.010 30.673 -41.332 1.00 . A A . 12 PRO HD2 1 1
6 11011 1 1 12 PRO HD3 H -11.545 31.331 -42.090 1.00 . A A . 12 PRO HD3 1 1
6 11012 1 1 12 PRO HG2 H -11.527 29.093 -40.555 1.00 . A A . 12 PRO HG2 1 1
6 11013 1 1 12 PRO HG3 H -10.407 29.340 -41.907 1.00 . A A . 12 PRO HG3 1 1
6 11014 1 1 12 PRO N N -12.738 30.129 -43.360 1.00 . A A . 12 PRO N 1 1
6 11015 1 1 12 PRO O O -14.912 28.492 -43.887 1.00 . A A . 12 PRO O 1 1
6 11016 1 1 13 TYR C C -14.354 24.777 -45.836 1.00 . A A . 13 TYR C 1 1
6 11017 1 1 13 TYR CA C -14.776 26.180 -45.412 1.00 . A A . 13 TYR CA 1 1
6 11018 1 1 13 TYR CB C -15.397 26.920 -46.599 1.00 . A A . 13 TYR CB 1 1
6 11019 1 1 13 TYR CD1 C -17.802 27.265 -45.915 1.00 . A A . 13 TYR CD1 1 1
6 11020 1 1 13 TYR CD2 C -16.416 29.188 -46.163 1.00 . A A . 13 TYR CD2 1 1
6 11021 1 1 13 TYR CE1 C -18.868 28.073 -45.566 1.00 . A A . 13 TYR CE1 1 1
6 11022 1 1 13 TYR CE2 C -17.477 30.003 -45.816 1.00 . A A . 13 TYR CE2 1 1
6 11023 1 1 13 TYR CG C -16.561 27.808 -46.219 1.00 . A A . 13 TYR CG 1 1
6 11024 1 1 13 TYR CZ C -18.700 29.442 -45.519 1.00 . A A . 13 TYR CZ 1 1
6 11025 1 1 13 TYR H H -12.731 26.611 -45.076 1.00 . A A . 13 TYR H 1 1
6 11026 1 1 13 TYR HA H -15.510 26.100 -44.625 1.00 . A A . 13 TYR HA 1 1
6 11027 1 1 13 TYR HB2 H -14.645 27.541 -47.061 1.00 . A A . 13 TYR HB2 1 1
6 11028 1 1 13 TYR HB3 H -15.752 26.197 -47.320 1.00 . A A . 13 TYR HB3 1 1
6 11029 1 1 13 TYR HD1 H -17.931 26.194 -45.953 1.00 . A A . 13 TYR HD1 1 1
6 11030 1 1 13 TYR HD2 H -15.457 29.626 -46.398 1.00 . A A . 13 TYR HD2 1 1
6 11031 1 1 13 TYR HE1 H -19.827 27.632 -45.333 1.00 . A A . 13 TYR HE1 1 1
6 11032 1 1 13 TYR HE2 H -17.344 31.074 -45.779 1.00 . A A . 13 TYR HE2 1 1
6 11033 1 1 13 TYR HH H -19.795 31.003 -45.767 1.00 . A A . 13 TYR HH 1 1
6 11034 1 1 13 TYR N N -13.640 26.928 -44.889 1.00 . A A . 13 TYR N 1 1
6 11035 1 1 13 TYR O O -13.604 24.608 -46.798 1.00 . A A . 13 TYR O 1 1
6 11036 1 1 13 TYR OH O -19.758 30.249 -45.173 1.00 . A A . 13 TYR OH 1 1
6 11037 1 1 14 GLY C C -15.469 21.406 -44.817 1.00 . A A . 14 GLY C 1 1
6 11038 1 1 14 GLY CA C -14.502 22.399 -45.430 1.00 . A A . 14 GLY CA 1 1
6 11039 1 1 14 GLY H H -15.433 23.968 -44.358 1.00 . A A . 14 GLY H 1 1
6 11040 1 1 14 GLY HA2 H -14.510 22.276 -46.504 1.00 . A A . 14 GLY HA2 1 1
6 11041 1 1 14 GLY HA3 H -13.508 22.190 -45.063 1.00 . A A . 14 GLY HA3 1 1
6 11042 1 1 14 GLY N N -14.840 23.774 -45.114 1.00 . A A . 14 GLY N 1 1
6 11043 1 1 14 GLY O O -16.560 21.777 -44.385 1.00 . A A . 14 GLY O 1 1
6 11044 1 1 15 GLN C C -15.788 19.055 -42.693 1.00 . A A . 15 GLN C 1 1
6 11045 1 1 15 GLN CA C -15.908 19.089 -44.213 1.00 . A A . 15 GLN CA 1 1
6 11046 1 1 15 GLN CB C -15.521 17.729 -44.797 1.00 . A A . 15 GLN CB 1 1
6 11047 1 1 15 GLN CD C -15.496 18.549 -47.185 1.00 . A A . 15 GLN CD 1 1
6 11048 1 1 15 GLN CG C -16.022 17.510 -46.215 1.00 . A A . 15 GLN CG 1 1
6 11049 1 1 15 GLN H H -14.188 19.905 -45.139 1.00 . A A . 15 GLN H 1 1
6 11050 1 1 15 GLN HA H -16.932 19.305 -44.477 1.00 . A A . 15 GLN HA 1 1
6 11051 1 1 15 GLN HB2 H -14.444 17.646 -44.802 1.00 . A A . 15 GLN HB2 1 1
6 11052 1 1 15 GLN HB3 H -15.930 16.951 -44.170 1.00 . A A . 15 GLN HB3 1 1
6 11053 1 1 15 GLN HE21 H -13.623 18.056 -46.738 1.00 . A A . 15 GLN HE21 1 1
6 11054 1 1 15 GLN HE22 H -13.809 19.314 -47.907 1.00 . A A . 15 GLN HE22 1 1
6 11055 1 1 15 GLN HG2 H -15.704 16.535 -46.549 1.00 . A A . 15 GLN HG2 1 1
6 11056 1 1 15 GLN HG3 H -17.101 17.555 -46.212 1.00 . A A . 15 GLN HG3 1 1
6 11057 1 1 15 GLN N N -15.069 20.139 -44.778 1.00 . A A . 15 GLN N 1 1
6 11058 1 1 15 GLN NE2 N -14.176 18.650 -47.287 1.00 . A A . 15 GLN NE2 1 1
6 11059 1 1 15 GLN O O -14.890 18.416 -42.146 1.00 . A A . 15 GLN O 1 1
6 11060 1 1 15 GLN OE1 O -16.268 19.254 -47.837 1.00 . A A . 15 GLN OE1 1 1
6 11061 1 1 16 THR C C -17.486 18.634 -39.974 1.00 . A A . 16 THR C 1 1
6 11062 1 1 16 THR CA C -16.694 19.798 -40.560 1.00 . A A . 16 THR CA 1 1
6 11063 1 1 16 THR CB C -17.279 21.124 -40.072 1.00 . A A . 16 THR CB 1 1
6 11064 1 1 16 THR CG2 C -17.192 21.300 -38.572 1.00 . A A . 16 THR CG2 1 1
6 11065 1 1 16 THR H H -17.389 20.238 -42.511 1.00 . A A . 16 THR H 1 1
6 11066 1 1 16 THR HA H -15.670 19.723 -40.228 1.00 . A A . 16 THR HA 1 1
6 11067 1 1 16 THR HB H -18.322 21.170 -40.352 1.00 . A A . 16 THR HB 1 1
6 11068 1 1 16 THR HG1 H -17.160 22.592 -41.364 1.00 . A A . 16 THR HG1 1 1
6 11069 1 1 16 THR HG21 H -16.453 22.053 -38.340 1.00 . A A . 16 THR HG21 1 1
6 11070 1 1 16 THR HG22 H -16.910 20.364 -38.115 1.00 . A A . 16 THR HG22 1 1
6 11071 1 1 16 THR HG23 H -18.154 21.611 -38.189 1.00 . A A . 16 THR HG23 1 1
6 11072 1 1 16 THR N N -16.699 19.748 -42.017 1.00 . A A . 16 THR N 1 1
6 11073 1 1 16 THR O O -18.494 18.209 -40.540 1.00 . A A . 16 THR O 1 1
6 11074 1 1 16 THR OG1 O -16.609 22.218 -40.673 1.00 . A A . 16 THR OG1 1 1
6 11075 1 1 17 ALA C C -17.862 17.278 -36.684 1.00 . A A . 17 ALA C 1 1
6 11076 1 1 17 ALA CA C -17.692 17.008 -38.175 1.00 . A A . 17 ALA CA 1 1
6 11077 1 1 17 ALA CB C -16.910 15.722 -38.394 1.00 . A A . 17 ALA CB 1 1
6 11078 1 1 17 ALA H H -16.218 18.505 -38.434 1.00 . A A . 17 ALA H 1 1
6 11079 1 1 17 ALA HA H -18.667 16.889 -38.623 1.00 . A A . 17 ALA HA 1 1
6 11080 1 1 17 ALA HB1 H -16.284 15.825 -39.268 1.00 . A A . 17 ALA HB1 1 1
6 11081 1 1 17 ALA HB2 H -17.598 14.902 -38.538 1.00 . A A . 17 ALA HB2 1 1
6 11082 1 1 17 ALA HB3 H -16.292 15.524 -37.531 1.00 . A A . 17 ALA HB3 1 1
6 11083 1 1 17 ALA N N -17.026 18.123 -38.838 1.00 . A A . 17 ALA N 1 1
6 11084 1 1 17 ALA O O -17.048 16.846 -35.868 1.00 . A A . 17 ALA O 1 1
6 11085 1 1 18 GLN C C -18.067 19.134 -34.335 1.00 . A A . 18 GLN C 1 1
6 11086 1 1 18 GLN CA C -19.206 18.319 -34.942 1.00 . A A . 18 GLN CA 1 1
6 11087 1 1 18 GLN CB C -19.423 17.042 -34.131 1.00 . A A . 18 GLN CB 1 1
6 11088 1 1 18 GLN CD C -21.787 16.615 -34.914 1.00 . A A . 18 GLN CD 1 1
6 11089 1 1 18 GLN CG C -20.381 16.060 -34.786 1.00 . A A . 18 GLN CG 1 1
6 11090 1 1 18 GLN H H -19.540 18.309 -37.033 1.00 . A A . 18 GLN H 1 1
6 11091 1 1 18 GLN HA H -20.108 18.911 -34.914 1.00 . A A . 18 GLN HA 1 1
6 11092 1 1 18 GLN HB2 H -18.472 16.548 -33.996 1.00 . A A . 18 GLN HB2 1 1
6 11093 1 1 18 GLN HB3 H -19.821 17.307 -33.162 1.00 . A A . 18 GLN HB3 1 1
6 11094 1 1 18 GLN HE21 H -21.833 17.012 -32.966 1.00 . A A . 18 GLN HE21 1 1
6 11095 1 1 18 GLN HE22 H -23.257 17.428 -33.852 1.00 . A A . 18 GLN HE22 1 1
6 11096 1 1 18 GLN HG2 H -20.013 15.823 -35.773 1.00 . A A . 18 GLN HG2 1 1
6 11097 1 1 18 GLN HG3 H -20.417 15.160 -34.190 1.00 . A A . 18 GLN HG3 1 1
6 11098 1 1 18 GLN N N -18.927 17.993 -36.335 1.00 . A A . 18 GLN N 1 1
6 11099 1 1 18 GLN NE2 N -22.349 17.064 -33.798 1.00 . A A . 18 GLN NE2 1 1
6 11100 1 1 18 GLN O O -17.207 18.594 -33.639 1.00 . A A . 18 GLN O 1 1
6 11101 1 1 18 GLN OE1 O -22.359 16.641 -36.003 1.00 . A A . 18 GLN OE1 1 1
6 11102 1 1 19 LEU C C -15.653 20.895 -34.573 1.00 . A A . 19 LEU C 1 1
6 11103 1 1 19 LEU CA C -17.033 21.323 -34.086 1.00 . A A . 19 LEU CA 1 1
6 11104 1 1 19 LEU CB C -17.066 21.339 -32.557 1.00 . A A . 19 LEU CB 1 1
6 11105 1 1 19 LEU CD1 C -18.671 21.409 -30.631 1.00 . A A . 19 LEU CD1 1 1
6 11106 1 1 19 LEU CD2 C -17.941 23.536 -31.726 1.00 . A A . 19 LEU CD2 1 1
6 11107 1 1 19 LEU CG C -18.264 22.064 -31.942 1.00 . A A . 19 LEU CG 1 1
6 11108 1 1 19 LEU H H -18.779 20.806 -35.166 1.00 . A A . 19 LEU H 1 1
6 11109 1 1 19 LEU HA H -17.239 22.318 -34.451 1.00 . A A . 19 LEU HA 1 1
6 11110 1 1 19 LEU HB2 H -17.072 20.316 -32.208 1.00 . A A . 19 LEU HB2 1 1
6 11111 1 1 19 LEU HB3 H -16.165 21.817 -32.203 1.00 . A A . 19 LEU HB3 1 1
6 11112 1 1 19 LEU HD11 H -18.822 20.351 -30.790 1.00 . A A . 19 LEU HD11 1 1
6 11113 1 1 19 LEU HD12 H -19.588 21.853 -30.275 1.00 . A A . 19 LEU HD12 1 1
6 11114 1 1 19 LEU HD13 H -17.891 21.554 -29.899 1.00 . A A . 19 LEU HD13 1 1
6 11115 1 1 19 LEU HD21 H -17.148 23.832 -32.396 1.00 . A A . 19 LEU HD21 1 1
6 11116 1 1 19 LEU HD22 H -17.624 23.688 -30.705 1.00 . A A . 19 LEU HD22 1 1
6 11117 1 1 19 LEU HD23 H -18.821 24.130 -31.923 1.00 . A A . 19 LEU HD23 1 1
6 11118 1 1 19 LEU HG H -19.102 22.002 -32.621 1.00 . A A . 19 LEU HG 1 1
6 11119 1 1 19 LEU N N -18.067 20.434 -34.605 1.00 . A A . 19 LEU N 1 1
6 11120 1 1 19 LEU O O -15.129 19.863 -34.156 1.00 . A A . 19 LEU O 1 1
6 11121 1 1 20 GLN C C -12.651 21.896 -35.068 1.00 . A A . 20 GLN C 1 1
6 11122 1 1 20 GLN CA C -13.749 21.402 -36.003 1.00 . A A . 20 GLN CA 1 1
6 11123 1 1 20 GLN CB C -13.589 22.043 -37.382 1.00 . A A . 20 GLN CB 1 1
6 11124 1 1 20 GLN CD C -12.888 20.264 -39.031 1.00 . A A . 20 GLN CD 1 1
6 11125 1 1 20 GLN CG C -14.018 21.140 -38.527 1.00 . A A . 20 GLN CG 1 1
6 11126 1 1 20 GLN H H -15.537 22.506 -35.752 1.00 . A A . 20 GLN H 1 1
6 11127 1 1 20 GLN HA H -13.664 20.330 -36.102 1.00 . A A . 20 GLN HA 1 1
6 11128 1 1 20 GLN HB2 H -14.185 22.943 -37.419 1.00 . A A . 20 GLN HB2 1 1
6 11129 1 1 20 GLN HB3 H -12.551 22.304 -37.527 1.00 . A A . 20 GLN HB3 1 1
6 11130 1 1 20 GLN HE21 H -13.874 18.629 -38.472 1.00 . A A . 20 GLN HE21 1 1
6 11131 1 1 20 GLN HE22 H -12.333 18.362 -39.207 1.00 . A A . 20 GLN HE22 1 1
6 11132 1 1 20 GLN HG2 H -14.820 20.503 -38.185 1.00 . A A . 20 GLN HG2 1 1
6 11133 1 1 20 GLN HG3 H -14.368 21.755 -39.342 1.00 . A A . 20 GLN HG3 1 1
6 11134 1 1 20 GLN N N -15.069 21.697 -35.458 1.00 . A A . 20 GLN N 1 1
6 11135 1 1 20 GLN NE2 N -13.047 18.953 -38.889 1.00 . A A . 20 GLN NE2 1 1
6 11136 1 1 20 GLN O O -12.698 23.027 -34.582 1.00 . A A . 20 GLN O 1 1
6 11137 1 1 20 GLN OE1 O -11.884 20.758 -39.544 1.00 . A A . 20 GLN OE1 1 1
6 11138 1 1 21 GLN C C -9.441 22.090 -34.725 1.00 . A A . 21 GLN C 1 1
6 11139 1 1 21 GLN CA C -10.552 21.395 -33.944 1.00 . A A . 21 GLN CA 1 1
6 11140 1 1 21 GLN CB C -10.004 20.144 -33.252 1.00 . A A . 21 GLN CB 1 1
6 11141 1 1 21 GLN CD C -11.263 18.758 -31.555 1.00 . A A . 21 GLN CD 1 1
6 11142 1 1 21 GLN CG C -10.445 20.009 -31.803 1.00 . A A . 21 GLN CG 1 1
6 11143 1 1 21 GLN H H -11.680 20.156 -35.237 1.00 . A A . 21 GLN H 1 1
6 11144 1 1 21 GLN HA H -10.925 22.076 -33.193 1.00 . A A . 21 GLN HA 1 1
6 11145 1 1 21 GLN HB2 H -10.341 19.273 -33.793 1.00 . A A . 21 GLN HB2 1 1
6 11146 1 1 21 GLN HB3 H -8.924 20.176 -33.275 1.00 . A A . 21 GLN HB3 1 1
6 11147 1 1 21 GLN HE21 H -12.665 19.825 -30.635 1.00 . A A . 21 GLN HE21 1 1
6 11148 1 1 21 GLN HE22 H -12.961 18.126 -30.737 1.00 . A A . 21 GLN HE22 1 1
6 11149 1 1 21 GLN HG2 H -9.567 19.977 -31.175 1.00 . A A . 21 GLN HG2 1 1
6 11150 1 1 21 GLN HG3 H -11.042 20.870 -31.540 1.00 . A A . 21 GLN HG3 1 1
6 11151 1 1 21 GLN N N -11.663 21.044 -34.820 1.00 . A A . 21 GLN N 1 1
6 11152 1 1 21 GLN NE2 N -12.412 18.920 -30.910 1.00 . A A . 21 GLN NE2 1 1
6 11153 1 1 21 GLN O O -8.622 21.436 -35.373 1.00 . A A . 21 GLN O 1 1
6 11154 1 1 21 GLN OE1 O -10.866 17.657 -31.938 1.00 . A A . 21 GLN OE1 1 1
6 11155 1 1 22 LEU C C -8.091 25.483 -34.604 1.00 . A A . 22 LEU C 1 1
6 11156 1 1 22 LEU CA C -8.409 24.200 -35.363 1.00 . A A . 22 LEU CA 1 1
6 11157 1 1 22 LEU CB C -8.883 24.533 -36.778 1.00 . A A . 22 LEU CB 1 1
6 11158 1 1 22 LEU CD1 C -9.183 23.857 -39.174 1.00 . A A . 22 LEU CD1 1 1
6 11159 1 1 22 LEU CD2 C -7.187 23.062 -37.892 1.00 . A A . 22 LEU CD2 1 1
6 11160 1 1 22 LEU CG C -8.662 23.426 -37.812 1.00 . A A . 22 LEU CG 1 1
6 11161 1 1 22 LEU H H -10.098 23.881 -34.128 1.00 . A A . 22 LEU H 1 1
6 11162 1 1 22 LEU HA H -7.511 23.601 -35.425 1.00 . A A . 22 LEU HA 1 1
6 11163 1 1 22 LEU HB2 H -9.939 24.754 -36.738 1.00 . A A . 22 LEU HB2 1 1
6 11164 1 1 22 LEU HB3 H -8.360 25.415 -37.112 1.00 . A A . 22 LEU HB3 1 1
6 11165 1 1 22 LEU HD11 H -10.106 24.403 -39.051 1.00 . A A . 22 LEU HD11 1 1
6 11166 1 1 22 LEU HD12 H -9.360 22.984 -39.784 1.00 . A A . 22 LEU HD12 1 1
6 11167 1 1 22 LEU HD13 H -8.452 24.490 -39.655 1.00 . A A . 22 LEU HD13 1 1
6 11168 1 1 22 LEU HD21 H -6.948 22.751 -38.899 1.00 . A A . 22 LEU HD21 1 1
6 11169 1 1 22 LEU HD22 H -6.978 22.254 -37.207 1.00 . A A . 22 LEU HD22 1 1
6 11170 1 1 22 LEU HD23 H -6.589 23.921 -37.630 1.00 . A A . 22 LEU HD23 1 1
6 11171 1 1 22 LEU HG H -9.210 22.545 -37.509 1.00 . A A . 22 LEU HG 1 1
6 11172 1 1 22 LEU N N -9.419 23.416 -34.661 1.00 . A A . 22 LEU N 1 1
6 11173 1 1 22 LEU O O -8.873 26.435 -34.620 1.00 . A A . 22 LEU O 1 1
6 11174 1 1 23 GLN C C -5.468 27.475 -33.935 1.00 . A A . 23 GLN C 1 1
6 11175 1 1 23 GLN CA C -6.520 26.670 -33.175 1.00 . A A . 23 GLN CA 1 1
6 11176 1 1 23 GLN CB C -5.970 26.240 -31.812 1.00 . A A . 23 GLN CB 1 1
6 11177 1 1 23 GLN CD C -5.606 27.167 -29.491 1.00 . A A . 23 GLN CD 1 1
6 11178 1 1 23 GLN CG C -6.575 27.003 -30.645 1.00 . A A . 23 GLN CG 1 1
6 11179 1 1 23 GLN H H -6.362 24.713 -33.966 1.00 . A A . 23 GLN H 1 1
6 11180 1 1 23 GLN HA H -7.387 27.294 -33.020 1.00 . A A . 23 GLN HA 1 1
6 11181 1 1 23 GLN HB2 H -6.171 25.189 -31.672 1.00 . A A . 23 GLN HB2 1 1
6 11182 1 1 23 GLN HB3 H -4.900 26.397 -31.801 1.00 . A A . 23 GLN HB3 1 1
6 11183 1 1 23 GLN HE21 H -5.997 29.115 -29.408 1.00 . A A . 23 GLN HE21 1 1
6 11184 1 1 23 GLN HE22 H -4.850 28.529 -28.256 1.00 . A A . 23 GLN HE22 1 1
6 11185 1 1 23 GLN HG2 H -6.872 27.983 -30.987 1.00 . A A . 23 GLN HG2 1 1
6 11186 1 1 23 GLN HG3 H -7.443 26.466 -30.293 1.00 . A A . 23 GLN HG3 1 1
6 11187 1 1 23 GLN N N -6.941 25.503 -33.940 1.00 . A A . 23 GLN N 1 1
6 11188 1 1 23 GLN NE2 N -5.470 28.394 -29.002 1.00 . A A . 23 GLN NE2 1 1
6 11189 1 1 23 GLN O O -5.278 28.663 -33.677 1.00 . A A . 23 GLN O 1 1
6 11190 1 1 23 GLN OE1 O -4.985 26.201 -29.044 1.00 . A A . 23 GLN OE1 1 1
6 11191 1 1 24 GLN C C -2.551 27.847 -34.802 1.00 . A A . 24 GLN C 1 1
6 11192 1 1 24 GLN CA C -3.753 27.478 -35.668 1.00 . A A . 24 GLN CA 1 1
6 11193 1 1 24 GLN CB C -4.317 28.730 -36.345 1.00 . A A . 24 GLN CB 1 1
6 11194 1 1 24 GLN CD C -4.651 29.991 -38.507 1.00 . A A . 24 GLN CD 1 1
6 11195 1 1 24 GLN CG C -3.921 28.863 -37.806 1.00 . A A . 24 GLN CG 1 1
6 11196 1 1 24 GLN H H -4.980 25.874 -35.032 1.00 . A A . 24 GLN H 1 1
6 11197 1 1 24 GLN HA H -3.431 26.783 -36.428 1.00 . A A . 24 GLN HA 1 1
6 11198 1 1 24 GLN HB2 H -5.394 28.701 -36.288 1.00 . A A . 24 GLN HB2 1 1
6 11199 1 1 24 GLN HB3 H -3.960 29.603 -35.817 1.00 . A A . 24 GLN HB3 1 1
6 11200 1 1 24 GLN HE21 H -3.376 31.317 -37.752 1.00 . A A . 24 GLN HE21 1 1
6 11201 1 1 24 GLN HE22 H -4.619 31.963 -38.763 1.00 . A A . 24 GLN HE22 1 1
6 11202 1 1 24 GLN HG2 H -2.859 29.052 -37.863 1.00 . A A . 24 GLN HG2 1 1
6 11203 1 1 24 GLN HG3 H -4.148 27.936 -38.313 1.00 . A A . 24 GLN HG3 1 1
6 11204 1 1 24 GLN N N -4.785 26.820 -34.872 1.00 . A A . 24 GLN N 1 1
6 11205 1 1 24 GLN NE2 N -4.167 31.214 -38.323 1.00 . A A . 24 GLN NE2 1 1
6 11206 1 1 24 GLN O O -2.548 27.612 -33.594 1.00 . A A . 24 GLN O 1 1
6 11207 1 1 24 GLN OE1 O -5.639 29.767 -39.207 1.00 . A A . 24 GLN OE1 1 1
6 11208 1 1 25 GLN C C 0.383 27.620 -34.116 1.00 . A A . 25 GLN C 1 1
6 11209 1 1 25 GLN CA C -0.325 28.830 -34.719 1.00 . A A . 25 GLN CA 1 1
6 11210 1 1 25 GLN CB C -0.666 29.837 -33.619 1.00 . A A . 25 GLN CB 1 1
6 11211 1 1 25 GLN CD C -0.203 32.210 -32.889 1.00 . A A . 25 GLN CD 1 1
6 11212 1 1 25 GLN CG C 0.380 30.925 -33.444 1.00 . A A . 25 GLN CG 1 1
6 11213 1 1 25 GLN H H -1.596 28.588 -36.394 1.00 . A A . 25 GLN H 1 1
6 11214 1 1 25 GLN HA H 0.337 29.300 -35.431 1.00 . A A . 25 GLN HA 1 1
6 11215 1 1 25 GLN HB2 H -1.608 30.308 -33.857 1.00 . A A . 25 GLN HB2 1 1
6 11216 1 1 25 GLN HB3 H -0.765 29.309 -32.682 1.00 . A A . 25 GLN HB3 1 1
6 11217 1 1 25 GLN HE21 H 0.325 31.684 -31.046 1.00 . A A . 25 GLN HE21 1 1
6 11218 1 1 25 GLN HE22 H -0.478 33.206 -31.190 1.00 . A A . 25 GLN HE22 1 1
6 11219 1 1 25 GLN HG2 H 1.141 30.571 -32.764 1.00 . A A . 25 GLN HG2 1 1
6 11220 1 1 25 GLN HG3 H 0.827 31.136 -34.405 1.00 . A A . 25 GLN HG3 1 1
6 11221 1 1 25 GLN N N -1.533 28.428 -35.430 1.00 . A A . 25 GLN N 1 1
6 11222 1 1 25 GLN NE2 N -0.110 32.384 -31.576 1.00 . A A . 25 GLN NE2 1 1
6 11223 1 1 25 GLN O O 1.087 27.739 -33.113 1.00 . A A . 25 GLN O 1 1
6 11224 1 1 25 GLN OE1 O -0.732 33.037 -33.633 1.00 . A A . 25 GLN OE1 1 1
6 11225 1 1 26 GLN C C 0.451 24.957 -32.799 1.00 . A A . 26 GLN C 1 1
6 11226 1 1 26 GLN CA C 0.815 25.227 -34.256 1.00 . A A . 26 GLN CA 1 1
6 11227 1 1 26 GLN CB C 2.335 25.306 -34.408 1.00 . A A . 26 GLN CB 1 1
6 11228 1 1 26 GLN CD C 4.355 24.806 -35.841 1.00 . A A . 26 GLN CD 1 1
6 11229 1 1 26 GLN CG C 2.842 24.784 -35.742 1.00 . A A . 26 GLN CG 1 1
6 11230 1 1 26 GLN H H -0.378 26.427 -35.528 1.00 . A A . 26 GLN H 1 1
6 11231 1 1 26 GLN HA H 0.445 24.413 -34.863 1.00 . A A . 26 GLN HA 1 1
6 11232 1 1 26 GLN HB2 H 2.641 26.338 -34.310 1.00 . A A . 26 GLN HB2 1 1
6 11233 1 1 26 GLN HB3 H 2.796 24.728 -33.621 1.00 . A A . 26 GLN HB3 1 1
6 11234 1 1 26 GLN HE21 H 4.258 24.411 -37.787 1.00 . A A . 26 GLN HE21 1 1
6 11235 1 1 26 GLN HE22 H 5.849 24.587 -37.135 1.00 . A A . 26 GLN HE22 1 1
6 11236 1 1 26 GLN HG2 H 2.504 23.766 -35.867 1.00 . A A . 26 GLN HG2 1 1
6 11237 1 1 26 GLN HG3 H 2.435 25.398 -36.532 1.00 . A A . 26 GLN HG3 1 1
6 11238 1 1 26 GLN N N 0.193 26.458 -34.733 1.00 . A A . 26 GLN N 1 1
6 11239 1 1 26 GLN NE2 N 4.872 24.579 -37.043 1.00 . A A . 26 GLN NE2 1 1
6 11240 1 1 26 GLN O O -0.248 25.749 -32.167 1.00 . A A . 26 GLN O 1 1
6 11241 1 1 26 GLN OE1 O 5.050 25.027 -34.849 1.00 . A A . 26 GLN OE1 1 1
6 11242 1 1 27 GLN C C 1.606 22.362 -30.425 1.00 . A A . 27 GLN C 1 1
6 11243 1 1 27 GLN CA C 0.657 23.463 -30.890 1.00 . A A . 27 GLN CA 1 1
6 11244 1 1 27 GLN CB C -0.795 23.001 -30.742 1.00 . A A . 27 GLN CB 1 1
6 11245 1 1 27 GLN CD C -1.357 22.979 -28.280 1.00 . A A . 27 GLN CD 1 1
6 11246 1 1 27 GLN CG C -1.539 23.687 -29.608 1.00 . A A . 27 GLN CG 1 1
6 11247 1 1 27 GLN H H 1.483 23.245 -32.827 1.00 . A A . 27 GLN H 1 1
6 11248 1 1 27 GLN HA H 0.812 24.336 -30.274 1.00 . A A . 27 GLN HA 1 1
6 11249 1 1 27 GLN HB2 H -1.321 23.206 -31.663 1.00 . A A . 27 GLN HB2 1 1
6 11250 1 1 27 GLN HB3 H -0.808 21.937 -30.561 1.00 . A A . 27 GLN HB3 1 1
6 11251 1 1 27 GLN HE21 H -0.393 24.554 -27.543 1.00 . A A . 27 GLN HE21 1 1
6 11252 1 1 27 GLN HE22 H -0.579 23.217 -26.465 1.00 . A A . 27 GLN HE22 1 1
6 11253 1 1 27 GLN HG2 H -1.170 24.697 -29.512 1.00 . A A . 27 GLN HG2 1 1
6 11254 1 1 27 GLN HG3 H -2.592 23.710 -29.846 1.00 . A A . 27 GLN HG3 1 1
6 11255 1 1 27 GLN N N 0.931 23.836 -32.273 1.00 . A A . 27 GLN N 1 1
6 11256 1 1 27 GLN NE2 N -0.711 23.651 -27.334 1.00 . A A . 27 GLN NE2 1 1
6 11257 1 1 27 GLN O O 1.243 21.522 -29.602 1.00 . A A . 27 GLN O 1 1
6 11258 1 1 27 GLN OE1 O -1.792 21.840 -28.106 1.00 . A A . 27 GLN OE1 1 1
6 11259 1 1 28 GLN C C 3.336 19.968 -30.931 1.00 . A A . 28 GLN C 1 1
6 11260 1 1 28 GLN CA C 3.824 21.374 -30.600 1.00 . A A . 28 GLN CA 1 1
6 11261 1 1 28 GLN CB C 4.159 21.472 -29.110 1.00 . A A . 28 GLN CB 1 1
6 11262 1 1 28 GLN CD C 5.440 20.507 -27.159 1.00 . A A . 28 GLN CD 1 1
6 11263 1 1 28 GLN CG C 5.223 20.485 -28.659 1.00 . A A . 28 GLN CG 1 1
6 11264 1 1 28 GLN H H 3.054 23.066 -31.612 1.00 . A A . 28 GLN H 1 1
6 11265 1 1 28 GLN HA H 4.715 21.577 -31.174 1.00 . A A . 28 GLN HA 1 1
6 11266 1 1 28 GLN HB2 H 4.512 22.470 -28.897 1.00 . A A . 28 GLN HB2 1 1
6 11267 1 1 28 GLN HB3 H 3.262 21.288 -28.539 1.00 . A A . 28 GLN HB3 1 1
6 11268 1 1 28 GLN HE21 H 6.775 21.968 -27.348 1.00 . A A . 28 GLN HE21 1 1
6 11269 1 1 28 GLN HE22 H 6.480 21.425 -25.735 1.00 . A A . 28 GLN HE22 1 1
6 11270 1 1 28 GLN HG2 H 4.920 19.490 -28.949 1.00 . A A . 28 GLN HG2 1 1
6 11271 1 1 28 GLN HG3 H 6.154 20.732 -29.146 1.00 . A A . 28 GLN HG3 1 1
6 11272 1 1 28 GLN N N 2.823 22.371 -30.960 1.00 . A A . 28 GLN N 1 1
6 11273 1 1 28 GLN NE2 N 6.320 21.390 -26.701 1.00 . A A . 28 GLN NE2 1 1
6 11274 1 1 28 GLN O O 2.495 19.410 -30.227 1.00 . A A . 28 GLN O 1 1
6 11275 1 1 28 GLN OE1 O 4.822 19.740 -26.420 1.00 . A A . 28 GLN OE1 1 1
6 11276 1 1 29 HIS C C 1.989 17.982 -32.711 1.00 . A A . 29 HIS C 1 1
6 11277 1 1 29 HIS CA C 3.486 18.057 -32.433 1.00 . A A . 29 HIS CA 1 1
6 11278 1 1 29 HIS CB C 3.871 17.033 -31.365 1.00 . A A . 29 HIS CB 1 1
6 11279 1 1 29 HIS CD2 C 5.621 15.219 -31.984 1.00 . A A . 29 HIS CD2 1 1
6 11280 1 1 29 HIS CE1 C 7.437 16.373 -31.571 1.00 . A A . 29 HIS CE1 1 1
6 11281 1 1 29 HIS CG C 5.235 16.447 -31.560 1.00 . A A . 29 HIS CG 1 1
6 11282 1 1 29 HIS H H 4.534 19.894 -32.531 1.00 . A A . 29 HIS H 1 1
6 11283 1 1 29 HIS HA H 4.021 17.833 -33.345 1.00 . A A . 29 HIS HA 1 1
6 11284 1 1 29 HIS HB2 H 3.851 17.508 -30.396 1.00 . A A . 29 HIS HB2 1 1
6 11285 1 1 29 HIS HB3 H 3.155 16.223 -31.378 1.00 . A A . 29 HIS HB3 1 1
6 11286 1 1 29 HIS HD1 H 6.453 18.069 -30.988 1.00 . A A . 29 HIS HD1 1 1
6 11287 1 1 29 HIS HD2 H 4.968 14.406 -32.270 1.00 . A A . 29 HIS HD2 1 1
6 11288 1 1 29 HIS HE1 H 8.475 16.654 -31.465 1.00 . A A . 29 HIS HE1 1 1
6 11289 1 1 29 HIS HE2 H 7.553 14.471 -32.321 1.00 . A A . 29 HIS HE2 1 1
6 11290 1 1 29 HIS N N 3.869 19.399 -32.009 1.00 . A A . 29 HIS N 1 1
6 11291 1 1 29 HIS ND1 N 6.398 17.145 -31.309 1.00 . A A . 29 HIS ND1 1 1
6 11292 1 1 29 HIS NE2 N 6.993 15.200 -31.980 1.00 . A A . 29 HIS NE2 1 1
6 11293 1 1 29 HIS O O 1.189 17.757 -31.802 1.00 . A A . 29 HIS O 1 1
6 11294 1 1 30 ILE C C -0.280 16.706 -34.636 1.00 . A A . 30 ILE C 1 1
6 11295 1 1 30 ILE CA C 0.211 18.135 -34.364 1.00 . A A . 30 ILE CA 1 1
6 11296 1 1 30 ILE CB C -0.058 19.013 -35.608 1.00 . A A . 30 ILE CB 1 1
6 11297 1 1 30 ILE CD1 C -2.273 20.062 -34.923 1.00 . A A . 30 ILE CD1 1 1
6 11298 1 1 30 ILE CG1 C -1.561 19.118 -35.869 1.00 . A A . 30 ILE CG1 1 1
6 11299 1 1 30 ILE CG2 C 0.658 18.459 -36.831 1.00 . A A . 30 ILE CG2 1 1
6 11300 1 1 30 ILE H H 2.296 18.358 -34.650 1.00 . A A . 30 ILE H 1 1
6 11301 1 1 30 ILE HA H -0.366 18.540 -33.546 1.00 . A A . 30 ILE HA 1 1
6 11302 1 1 30 ILE HB H 0.334 20.000 -35.412 1.00 . A A . 30 ILE HB 1 1
6 11303 1 1 30 ILE HD11 H -1.544 20.601 -34.337 1.00 . A A . 30 ILE HD11 1 1
6 11304 1 1 30 ILE HD12 H -2.917 19.496 -34.266 1.00 . A A . 30 ILE HD12 1 1
6 11305 1 1 30 ILE HD13 H -2.866 20.762 -35.493 1.00 . A A . 30 ILE HD13 1 1
6 11306 1 1 30 ILE HG12 H -1.721 19.475 -36.875 1.00 . A A . 30 ILE HG12 1 1
6 11307 1 1 30 ILE HG13 H -2.008 18.140 -35.762 1.00 . A A . 30 ILE HG13 1 1
6 11308 1 1 30 ILE HG21 H 1.719 18.646 -36.743 1.00 . A A . 30 ILE HG21 1 1
6 11309 1 1 30 ILE HG22 H 0.280 18.944 -37.719 1.00 . A A . 30 ILE HG22 1 1
6 11310 1 1 30 ILE HG23 H 0.485 17.395 -36.899 1.00 . A A . 30 ILE HG23 1 1
6 11311 1 1 30 ILE N N 1.613 18.177 -33.971 1.00 . A A . 30 ILE N 1 1
6 11312 1 1 30 ILE O O -1.462 16.416 -34.451 1.00 . A A . 30 ILE O 1 1
6 11313 1 1 31 PRO C C -0.514 13.743 -34.183 1.00 . A A . 31 PRO C 1 1
6 11314 1 1 31 PRO CA C 0.203 14.402 -35.363 1.00 . A A . 31 PRO CA 1 1
6 11315 1 1 31 PRO CB C 1.525 13.688 -35.661 1.00 . A A . 31 PRO CB 1 1
6 11316 1 1 31 PRO CD C 2.040 16.006 -35.342 1.00 . A A . 31 PRO CD 1 1
6 11317 1 1 31 PRO CG C 2.456 14.768 -36.089 1.00 . A A . 31 PRO CG 1 1
6 11318 1 1 31 PRO HA H -0.434 14.353 -36.234 1.00 . A A . 31 PRO HA 1 1
6 11319 1 1 31 PRO HB2 H 1.877 13.190 -34.769 1.00 . A A . 31 PRO HB2 1 1
6 11320 1 1 31 PRO HB3 H 1.374 12.964 -36.447 1.00 . A A . 31 PRO HB3 1 1
6 11321 1 1 31 PRO HD2 H 2.591 16.090 -34.417 1.00 . A A . 31 PRO HD2 1 1
6 11322 1 1 31 PRO HD3 H 2.192 16.880 -35.952 1.00 . A A . 31 PRO HD3 1 1
6 11323 1 1 31 PRO HG2 H 3.470 14.500 -35.833 1.00 . A A . 31 PRO HG2 1 1
6 11324 1 1 31 PRO HG3 H 2.367 14.927 -37.153 1.00 . A A . 31 PRO HG3 1 1
6 11325 1 1 31 PRO N N 0.603 15.785 -35.079 1.00 . A A . 31 PRO N 1 1
6 11326 1 1 31 PRO O O -1.562 13.123 -34.361 1.00 . A A . 31 PRO O 1 1
6 11327 1 1 32 PRO C C -1.835 14.016 -31.333 1.00 . A A . 32 PRO C 1 1
6 11328 1 1 32 PRO CA C -0.573 13.275 -31.763 1.00 . A A . 32 PRO CA 1 1
6 11329 1 1 32 PRO CB C 0.516 13.406 -30.684 1.00 . A A . 32 PRO CB 1 1
6 11330 1 1 32 PRO CD C 1.274 14.580 -32.630 1.00 . A A . 32 PRO CD 1 1
6 11331 1 1 32 PRO CG C 1.745 13.863 -31.399 1.00 . A A . 32 PRO CG 1 1
6 11332 1 1 32 PRO HA H -0.807 12.231 -31.916 1.00 . A A . 32 PRO HA 1 1
6 11333 1 1 32 PRO HB2 H 0.204 14.127 -29.943 1.00 . A A . 32 PRO HB2 1 1
6 11334 1 1 32 PRO HB3 H 0.671 12.447 -30.213 1.00 . A A . 32 PRO HB3 1 1
6 11335 1 1 32 PRO HD2 H 1.077 15.620 -32.411 1.00 . A A . 32 PRO HD2 1 1
6 11336 1 1 32 PRO HD3 H 1.998 14.488 -33.421 1.00 . A A . 32 PRO HD3 1 1
6 11337 1 1 32 PRO HG2 H 2.308 14.535 -30.768 1.00 . A A . 32 PRO HG2 1 1
6 11338 1 1 32 PRO HG3 H 2.350 13.011 -31.672 1.00 . A A . 32 PRO HG3 1 1
6 11339 1 1 32 PRO N N 0.034 13.866 -32.958 1.00 . A A . 32 PRO N 1 1
6 11340 1 1 32 PRO O O -2.940 13.477 -31.411 1.00 . A A . 32 PRO O 1 1
6 11341 1 1 33 THR C C -3.728 15.298 -29.526 1.00 . A A . 33 THR C 1 1
6 11342 1 1 33 THR CA C -2.777 16.084 -30.426 1.00 . A A . 33 THR CA 1 1
6 11343 1 1 33 THR CB C -3.537 16.651 -31.628 1.00 . A A . 33 THR CB 1 1
6 11344 1 1 33 THR CG2 C -4.270 15.599 -32.432 1.00 . A A . 33 THR CG2 1 1
6 11345 1 1 33 THR H H -0.751 15.621 -30.838 1.00 . A A . 33 THR H 1 1
6 11346 1 1 33 THR HA H -2.365 16.904 -29.857 1.00 . A A . 33 THR HA 1 1
6 11347 1 1 33 THR HB H -2.833 17.139 -32.287 1.00 . A A . 33 THR HB 1 1
6 11348 1 1 33 THR HG1 H -4.075 18.231 -30.603 1.00 . A A . 33 THR HG1 1 1
6 11349 1 1 33 THR HG21 H -4.974 16.080 -33.097 1.00 . A A . 33 THR HG21 1 1
6 11350 1 1 33 THR HG22 H -4.802 14.940 -31.762 1.00 . A A . 33 THR HG22 1 1
6 11351 1 1 33 THR HG23 H -3.560 15.028 -33.011 1.00 . A A . 33 THR HG23 1 1
6 11352 1 1 33 THR N N -1.659 15.254 -30.875 1.00 . A A . 33 THR N 1 1
6 11353 1 1 33 THR O O -4.925 15.584 -29.471 1.00 . A A . 33 THR O 1 1
6 11354 1 1 33 THR OG1 O -4.490 17.612 -31.208 1.00 . A A . 33 THR OG1 1 1
6 11355 1 1 34 GLN C C -3.153 12.333 -27.353 1.00 . A A . 34 GLN C 1 1
6 11356 1 1 34 GLN CA C -3.987 13.481 -27.920 1.00 . A A . 34 GLN CA 1 1
6 11357 1 1 34 GLN CB C -5.217 12.929 -28.649 1.00 . A A . 34 GLN CB 1 1
6 11358 1 1 34 GLN CD C -7.337 12.935 -27.275 1.00 . A A . 34 GLN CD 1 1
6 11359 1 1 34 GLN CG C -6.504 13.665 -28.311 1.00 . A A . 34 GLN CG 1 1
6 11360 1 1 34 GLN H H -2.229 14.130 -28.904 1.00 . A A . 34 GLN H 1 1
6 11361 1 1 34 GLN HA H -4.316 14.105 -27.102 1.00 . A A . 34 GLN HA 1 1
6 11362 1 1 34 GLN HB2 H -5.054 13.006 -29.714 1.00 . A A . 34 GLN HB2 1 1
6 11363 1 1 34 GLN HB3 H -5.344 11.889 -28.388 1.00 . A A . 34 GLN HB3 1 1
6 11364 1 1 34 GLN HE21 H -5.855 13.065 -25.955 1.00 . A A . 34 GLN HE21 1 1
6 11365 1 1 34 GLN HE22 H -7.283 12.266 -25.404 1.00 . A A . 34 GLN HE22 1 1
6 11366 1 1 34 GLN HG2 H -6.254 14.642 -27.925 1.00 . A A . 34 GLN HG2 1 1
6 11367 1 1 34 GLN HG3 H -7.089 13.773 -29.212 1.00 . A A . 34 GLN HG3 1 1
6 11368 1 1 34 GLN N N -3.189 14.308 -28.819 1.00 . A A . 34 GLN N 1 1
6 11369 1 1 34 GLN NE2 N -6.768 12.736 -26.092 1.00 . A A . 34 GLN NE2 1 1
6 11370 1 1 34 GLN O O -3.635 11.207 -27.219 1.00 . A A . 34 GLN O 1 1
6 11371 1 1 34 GLN OE1 O -8.479 12.556 -27.535 1.00 . A A . 34 GLN OE1 1 1
6 11372 1 1 35 MET C C -1.282 11.396 -24.989 1.00 . A A . 35 MET C 1 1
6 11373 1 1 35 MET CA C -1.001 11.619 -26.471 1.00 . A A . 35 MET CA 1 1
6 11374 1 1 35 MET CB C 0.457 12.041 -26.674 1.00 . A A . 35 MET CB 1 1
6 11375 1 1 35 MET CE C 2.237 8.476 -27.719 1.00 . A A . 35 MET CE 1 1
6 11376 1 1 35 MET CG C 1.263 11.061 -27.510 1.00 . A A . 35 MET CG 1 1
6 11377 1 1 35 MET H H -1.572 13.540 -27.151 1.00 . A A . 35 MET H 1 1
6 11378 1 1 35 MET HA H -1.175 10.695 -27.001 1.00 . A A . 35 MET HA 1 1
6 11379 1 1 35 MET HB2 H 0.476 13.002 -27.166 1.00 . A A . 35 MET HB2 1 1
6 11380 1 1 35 MET HB3 H 0.933 12.132 -25.708 1.00 . A A . 35 MET HB3 1 1
6 11381 1 1 35 MET HE1 H 1.317 7.913 -27.777 1.00 . A A . 35 MET HE1 1 1
6 11382 1 1 35 MET HE2 H 3.042 7.820 -27.422 1.00 . A A . 35 MET HE2 1 1
6 11383 1 1 35 MET HE3 H 2.459 8.903 -28.686 1.00 . A A . 35 MET HE3 1 1
6 11384 1 1 35 MET HG2 H 0.601 10.583 -28.217 1.00 . A A . 35 MET HG2 1 1
6 11385 1 1 35 MET HG3 H 2.025 11.609 -28.046 1.00 . A A . 35 MET HG3 1 1
6 11386 1 1 35 MET N N -1.900 12.626 -27.023 1.00 . A A . 35 MET N 1 1
6 11387 1 1 35 MET O O -1.819 10.359 -24.597 1.00 . A A . 35 MET O 1 1
6 11388 1 1 35 MET SD S 2.059 9.788 -26.512 1.00 . A A . 35 MET SD 1 1
6 11389 1 1 36 ASN C C -0.923 13.649 -22.064 1.00 . A A . 36 ASN C 1 1
6 11390 1 1 36 ASN CA C -1.135 12.290 -22.730 1.00 . A A . 36 ASN CA 1 1
6 11391 1 1 36 ASN CB C -0.194 11.249 -22.116 1.00 . A A . 36 ASN CB 1 1
6 11392 1 1 36 ASN CG C -0.880 10.400 -21.064 1.00 . A A . 36 ASN CG 1 1
6 11393 1 1 36 ASN H H -0.498 13.180 -24.542 1.00 . A A . 36 ASN H 1 1
6 11394 1 1 36 ASN HA H -2.155 11.979 -22.568 1.00 . A A . 36 ASN HA 1 1
6 11395 1 1 36 ASN HB2 H 0.169 10.597 -22.897 1.00 . A A . 36 ASN HB2 1 1
6 11396 1 1 36 ASN HB3 H 0.642 11.754 -21.658 1.00 . A A . 36 ASN HB3 1 1
6 11397 1 1 36 ASN HD21 H -1.356 9.042 -22.436 1.00 . A A . 36 ASN HD21 1 1
6 11398 1 1 36 ASN HD22 H -1.876 8.696 -20.825 1.00 . A A . 36 ASN HD22 1 1
6 11399 1 1 36 ASN N N -0.919 12.377 -24.170 1.00 . A A . 36 ASN N 1 1
6 11400 1 1 36 ASN ND2 N -1.426 9.265 -21.484 1.00 . A A . 36 ASN ND2 1 1
6 11401 1 1 36 ASN O O -0.114 13.781 -21.145 1.00 . A A . 36 ASN O 1 1
6 11402 1 1 36 ASN OD1 O -0.919 10.761 -19.888 1.00 . A A . 36 ASN OD1 1 1
6 11403 1 1 37 PRO C C -2.408 16.237 -20.731 1.00 . A A . 37 PRO C 1 1
6 11404 1 1 37 PRO CA C -1.539 16.033 -21.969 1.00 . A A . 37 PRO CA 1 1
6 11405 1 1 37 PRO CB C -2.041 16.900 -23.119 1.00 . A A . 37 PRO CB 1 1
6 11406 1 1 37 PRO CD C -2.638 14.624 -23.619 1.00 . A A . 37 PRO CD 1 1
6 11407 1 1 37 PRO CG C -3.072 16.060 -23.793 1.00 . A A . 37 PRO CG 1 1
6 11408 1 1 37 PRO HA H -0.515 16.289 -21.741 1.00 . A A . 37 PRO HA 1 1
6 11409 1 1 37 PRO HB2 H -2.466 17.814 -22.726 1.00 . A A . 37 PRO HB2 1 1
6 11410 1 1 37 PRO HB3 H -1.224 17.132 -23.785 1.00 . A A . 37 PRO HB3 1 1
6 11411 1 1 37 PRO HD2 H -3.479 14.006 -23.344 1.00 . A A . 37 PRO HD2 1 1
6 11412 1 1 37 PRO HD3 H -2.182 14.258 -24.526 1.00 . A A . 37 PRO HD3 1 1
6 11413 1 1 37 PRO HG2 H -4.033 16.218 -23.328 1.00 . A A . 37 PRO HG2 1 1
6 11414 1 1 37 PRO HG3 H -3.119 16.311 -24.842 1.00 . A A . 37 PRO HG3 1 1
6 11415 1 1 37 PRO N N -1.650 14.684 -22.522 1.00 . A A . 37 PRO N 1 1
6 11416 1 1 37 PRO O O -3.078 17.260 -20.596 1.00 . A A . 37 PRO O 1 1
6 11417 1 1 38 GLU C C -2.301 15.709 -17.413 1.00 . A A . 38 GLU C 1 1
6 11418 1 1 38 GLU CA C -3.181 15.338 -18.605 1.00 . A A . 38 GLU CA 1 1
6 11419 1 1 38 GLU CB C -3.885 14.006 -18.339 1.00 . A A . 38 GLU CB 1 1
6 11420 1 1 38 GLU CD C -6.218 14.147 -19.296 1.00 . A A . 38 GLU CD 1 1
6 11421 1 1 38 GLU CG C -4.822 13.579 -19.458 1.00 . A A . 38 GLU CG 1 1
6 11422 1 1 38 GLU H H -1.841 14.469 -19.990 1.00 . A A . 38 GLU H 1 1
6 11423 1 1 38 GLU HA H -3.926 16.108 -18.739 1.00 . A A . 38 GLU HA 1 1
6 11424 1 1 38 GLU HB2 H -3.138 13.236 -18.212 1.00 . A A . 38 GLU HB2 1 1
6 11425 1 1 38 GLU HB3 H -4.460 14.091 -17.429 1.00 . A A . 38 GLU HB3 1 1
6 11426 1 1 38 GLU HG2 H -4.418 13.920 -20.399 1.00 . A A . 38 GLU HG2 1 1
6 11427 1 1 38 GLU HG3 H -4.886 12.501 -19.464 1.00 . A A . 38 GLU HG3 1 1
6 11428 1 1 38 GLU N N -2.394 15.259 -19.829 1.00 . A A . 38 GLU N 1 1
6 11429 1 1 38 GLU O O -1.807 14.833 -16.702 1.00 . A A . 38 GLU O 1 1
6 11430 1 1 38 GLU OE1 O -6.839 13.904 -18.240 1.00 . A A . 38 GLU OE1 1 1
6 11431 1 1 38 GLU OE2 O -6.690 14.833 -20.227 1.00 . A A . 38 GLU OE2 1 1
6 11432 1 1 39 PRO C C -1.893 17.175 -14.705 1.00 . A A . 39 PRO C 1 1
6 11433 1 1 39 PRO CA C -1.267 17.491 -16.060 1.00 . A A . 39 PRO CA 1 1
6 11434 1 1 39 PRO CB C -1.202 19.005 -16.279 1.00 . A A . 39 PRO CB 1 1
6 11435 1 1 39 PRO CD C -2.643 18.129 -17.968 1.00 . A A . 39 PRO CD 1 1
6 11436 1 1 39 PRO CG C -2.412 19.324 -17.088 1.00 . A A . 39 PRO CG 1 1
6 11437 1 1 39 PRO HA H -0.272 17.075 -16.100 1.00 . A A . 39 PRO HA 1 1
6 11438 1 1 39 PRO HB2 H -1.221 19.510 -15.323 1.00 . A A . 39 PRO HB2 1 1
6 11439 1 1 39 PRO HB3 H -0.296 19.256 -16.809 1.00 . A A . 39 PRO HB3 1 1
6 11440 1 1 39 PRO HD2 H -3.700 17.990 -18.148 1.00 . A A . 39 PRO HD2 1 1
6 11441 1 1 39 PRO HD3 H -2.110 18.238 -18.900 1.00 . A A . 39 PRO HD3 1 1
6 11442 1 1 39 PRO HG2 H -3.259 19.482 -16.437 1.00 . A A . 39 PRO HG2 1 1
6 11443 1 1 39 PRO HG3 H -2.230 20.203 -17.689 1.00 . A A . 39 PRO HG3 1 1
6 11444 1 1 39 PRO N N -2.093 17.015 -17.174 1.00 . A A . 39 PRO N 1 1
6 11445 1 1 39 PRO O O -1.189 16.956 -13.722 1.00 . A A . 39 PRO O 1 1
6 11446 1 1 40 ASP C C -3.803 15.405 -13.031 1.00 . A A . 40 ASP C 1 1
6 11447 1 1 40 ASP CA C -3.946 16.872 -13.431 1.00 . A A . 40 ASP CA 1 1
6 11448 1 1 40 ASP CB C -5.425 17.226 -13.592 1.00 . A A . 40 ASP CB 1 1
6 11449 1 1 40 ASP CG C -6.029 16.639 -14.852 1.00 . A A . 40 ASP CG 1 1
6 11450 1 1 40 ASP H H -3.726 17.345 -15.483 1.00 . A A . 40 ASP H 1 1
6 11451 1 1 40 ASP HA H -3.523 17.486 -12.650 1.00 . A A . 40 ASP HA 1 1
6 11452 1 1 40 ASP HB2 H -5.974 16.847 -12.743 1.00 . A A . 40 ASP HB2 1 1
6 11453 1 1 40 ASP HB3 H -5.529 18.301 -13.631 1.00 . A A . 40 ASP HB3 1 1
6 11454 1 1 40 ASP N N -3.221 17.159 -14.664 1.00 . A A . 40 ASP N 1 1
6 11455 1 1 40 ASP O O -3.882 15.065 -11.851 1.00 . A A . 40 ASP O 1 1
6 11456 1 1 40 ASP OD1 O -5.403 15.737 -15.448 1.00 . A A . 40 ASP OD1 1 1
6 11457 1 1 40 ASP OD2 O -7.130 17.081 -15.245 1.00 . A A . 40 ASP OD2 1 1
6 11458 1 1 41 VAL C C -2.002 12.672 -13.773 1.00 . A A . 41 VAL C 1 1
6 11459 1 1 41 VAL CA C -3.466 13.107 -13.766 1.00 . A A . 41 VAL CA 1 1
6 11460 1 1 41 VAL CB C -4.257 12.277 -14.801 1.00 . A A . 41 VAL CB 1 1
6 11461 1 1 41 VAL CG1 C -3.879 10.803 -14.735 1.00 . A A . 41 VAL CG1 1 1
6 11462 1 1 41 VAL CG2 C -5.750 12.453 -14.582 1.00 . A A . 41 VAL CG2 1 1
6 11463 1 1 41 VAL H H -3.558 14.865 -14.943 1.00 . A A . 41 VAL H 1 1
6 11464 1 1 41 VAL HA H -3.881 12.906 -12.788 1.00 . A A . 41 VAL HA 1 1
6 11465 1 1 41 VAL HB H -4.015 12.645 -15.787 1.00 . A A . 41 VAL HB 1 1
6 11466 1 1 41 VAL HG11 H -4.774 10.200 -14.760 1.00 . A A . 41 VAL HG11 1 1
6 11467 1 1 41 VAL HG12 H -3.341 10.609 -13.819 1.00 . A A . 41 VAL HG12 1 1
6 11468 1 1 41 VAL HG13 H -3.252 10.554 -15.579 1.00 . A A . 41 VAL HG13 1 1
6 11469 1 1 41 VAL HG21 H -5.940 12.633 -13.534 1.00 . A A . 41 VAL HG21 1 1
6 11470 1 1 41 VAL HG22 H -6.266 11.558 -14.894 1.00 . A A . 41 VAL HG22 1 1
6 11471 1 1 41 VAL HG23 H -6.102 13.294 -15.162 1.00 . A A . 41 VAL HG23 1 1
6 11472 1 1 41 VAL N N -3.604 14.538 -14.020 1.00 . A A . 41 VAL N 1 1
6 11473 1 1 41 VAL O O -1.512 12.124 -14.760 1.00 . A A . 41 VAL O 1 1
6 11474 1 1 42 LEU C C 0.240 11.398 -11.514 1.00 . A A . 42 LEU C 1 1
6 11475 1 1 42 LEU CA C 0.083 12.523 -12.533 1.00 . A A . 42 LEU CA 1 1
6 11476 1 1 42 LEU CB C 0.932 13.724 -12.119 1.00 . A A . 42 LEU CB 1 1
6 11477 1 1 42 LEU CD1 C 1.123 16.219 -11.984 1.00 . A A . 42 LEU CD1 1 1
6 11478 1 1 42 LEU CD2 C 0.965 15.097 -14.215 1.00 . A A . 42 LEU CD2 1 1
6 11479 1 1 42 LEU CG C 0.529 15.053 -12.758 1.00 . A A . 42 LEU CG 1 1
6 11480 1 1 42 LEU H H -1.765 13.337 -11.904 1.00 . A A . 42 LEU H 1 1
6 11481 1 1 42 LEU HA H 0.420 12.169 -13.497 1.00 . A A . 42 LEU HA 1 1
6 11482 1 1 42 LEU HB2 H 0.867 13.828 -11.047 1.00 . A A . 42 LEU HB2 1 1
6 11483 1 1 42 LEU HB3 H 1.960 13.521 -12.383 1.00 . A A . 42 LEU HB3 1 1
6 11484 1 1 42 LEU HD11 H 0.566 16.367 -11.072 1.00 . A A . 42 LEU HD11 1 1
6 11485 1 1 42 LEU HD12 H 1.071 17.114 -12.587 1.00 . A A . 42 LEU HD12 1 1
6 11486 1 1 42 LEU HD13 H 2.155 16.005 -11.746 1.00 . A A . 42 LEU HD13 1 1
6 11487 1 1 42 LEU HD21 H 1.129 14.092 -14.573 1.00 . A A . 42 LEU HD21 1 1
6 11488 1 1 42 LEU HD22 H 1.882 15.663 -14.299 1.00 . A A . 42 LEU HD22 1 1
6 11489 1 1 42 LEU HD23 H 0.195 15.569 -14.807 1.00 . A A . 42 LEU HD23 1 1
6 11490 1 1 42 LEU HG H -0.546 15.144 -12.726 1.00 . A A . 42 LEU HG 1 1
6 11491 1 1 42 LEU N N -1.317 12.907 -12.661 1.00 . A A . 42 LEU N 1 1
6 11492 1 1 42 LEU O O 0.972 10.436 -11.744 1.00 . A A . 42 LEU O 1 1
6 11493 1 1 43 ARG C C -1.220 9.293 -9.644 1.00 . A A . 43 ARG C 1 1
6 11494 1 1 43 ARG CA C -0.385 10.533 -9.318 1.00 . A A . 43 ARG CA 1 1
6 11495 1 1 43 ARG CB C -0.838 11.107 -7.967 1.00 . A A . 43 ARG CB 1 1
6 11496 1 1 43 ARG CD C -2.758 12.638 -8.503 1.00 . A A . 43 ARG CD 1 1
6 11497 1 1 43 ARG CG C -1.323 12.545 -8.009 1.00 . A A . 43 ARG CG 1 1
6 11498 1 1 43 ARG CZ C -4.651 14.196 -8.256 1.00 . A A . 43 ARG CZ 1 1
6 11499 1 1 43 ARG H H -1.010 12.324 -10.266 1.00 . A A . 43 ARG H 1 1
6 11500 1 1 43 ARG HA H 0.645 10.235 -9.226 1.00 . A A . 43 ARG HA 1 1
6 11501 1 1 43 ARG HB2 H -1.641 10.497 -7.583 1.00 . A A . 43 ARG HB2 1 1
6 11502 1 1 43 ARG HB3 H -0.007 11.056 -7.278 1.00 . A A . 43 ARG HB3 1 1
6 11503 1 1 43 ARG HD2 H -2.749 12.861 -9.559 1.00 . A A . 43 ARG HD2 1 1
6 11504 1 1 43 ARG HD3 H -3.244 11.687 -8.340 1.00 . A A . 43 ARG HD3 1 1
6 11505 1 1 43 ARG HE H -3.144 14.012 -6.960 1.00 . A A . 43 ARG HE 1 1
6 11506 1 1 43 ARG HG2 H -1.269 12.949 -7.015 1.00 . A A . 43 ARG HG2 1 1
6 11507 1 1 43 ARG HG3 H -0.684 13.115 -8.665 1.00 . A A . 43 ARG HG3 1 1
6 11508 1 1 43 ARG HH11 H -4.715 13.057 -9.926 1.00 . A A . 43 ARG HH11 1 1
6 11509 1 1 43 ARG HH12 H -6.035 14.161 -9.731 1.00 . A A . 43 ARG HH12 1 1
6 11510 1 1 43 ARG HH21 H -4.880 15.466 -6.701 1.00 . A A . 43 ARG HH21 1 1
6 11511 1 1 43 ARG HH22 H -6.127 15.529 -7.901 1.00 . A A . 43 ARG HH22 1 1
6 11512 1 1 43 ARG N N -0.450 11.533 -10.385 1.00 . A A . 43 ARG N 1 1
6 11513 1 1 43 ARG NE N -3.510 13.680 -7.807 1.00 . A A . 43 ARG NE 1 1
6 11514 1 1 43 ARG NH1 N -5.177 13.770 -9.399 1.00 . A A . 43 ARG NH1 1 1
6 11515 1 1 43 ARG NH2 N -5.270 15.141 -7.562 1.00 . A A . 43 ARG NH2 1 1
6 11516 1 1 43 ARG O O -1.247 8.341 -8.864 1.00 . A A . 43 ARG O 1 1
6 11517 1 1 44 ASN C C -1.820 7.013 -11.649 1.00 . A A . 44 ASN C 1 1
6 11518 1 1 44 ASN CA C -2.712 8.152 -11.181 1.00 . A A . 44 ASN CA 1 1
6 11519 1 1 44 ASN CB C -3.692 8.546 -12.287 1.00 . A A . 44 ASN CB 1 1
6 11520 1 1 44 ASN CG C -5.042 7.875 -12.130 1.00 . A A . 44 ASN CG 1 1
6 11521 1 1 44 ASN H H -1.841 10.069 -11.384 1.00 . A A . 44 ASN H 1 1
6 11522 1 1 44 ASN HA H -3.268 7.828 -10.313 1.00 . A A . 44 ASN HA 1 1
6 11523 1 1 44 ASN HB2 H -3.840 9.616 -12.261 1.00 . A A . 44 ASN HB2 1 1
6 11524 1 1 44 ASN HB3 H -3.279 8.266 -13.244 1.00 . A A . 44 ASN HB3 1 1
6 11525 1 1 44 ASN HD21 H -4.164 6.172 -11.597 1.00 . A A . 44 ASN HD21 1 1
6 11526 1 1 44 ASN HD22 H -5.891 6.144 -11.642 1.00 . A A . 44 ASN HD22 1 1
6 11527 1 1 44 ASN N N -1.895 9.294 -10.790 1.00 . A A . 44 ASN N 1 1
6 11528 1 1 44 ASN ND2 N -5.031 6.602 -11.752 1.00 . A A . 44 ASN ND2 1 1
6 11529 1 1 44 ASN O O -1.244 7.071 -12.733 1.00 . A A . 44 ASN O 1 1
6 11530 1 1 44 ASN OD1 O -6.084 8.493 -12.347 1.00 . A A . 44 ASN OD1 1 1
6 11531 1 1 45 LEU C C -1.651 3.577 -11.377 1.00 . A A . 45 LEU C 1 1
6 11532 1 1 45 LEU CA C -0.841 4.848 -11.142 1.00 . A A . 45 LEU CA 1 1
6 11533 1 1 45 LEU CB C 0.167 4.615 -10.017 1.00 . A A . 45 LEU CB 1 1
6 11534 1 1 45 LEU CD1 C 1.942 5.684 -8.609 1.00 . A A . 45 LEU CD1 1 1
6 11535 1 1 45 LEU CD2 C 2.422 5.108 -10.994 1.00 . A A . 45 LEU CD2 1 1
6 11536 1 1 45 LEU CG C 1.360 5.572 -10.008 1.00 . A A . 45 LEU CG 1 1
6 11537 1 1 45 LEU H H -2.160 6.003 -9.956 1.00 . A A . 45 LEU H 1 1
6 11538 1 1 45 LEU HA H -0.300 5.086 -12.046 1.00 . A A . 45 LEU HA 1 1
6 11539 1 1 45 LEU HB2 H -0.351 4.711 -9.073 1.00 . A A . 45 LEU HB2 1 1
6 11540 1 1 45 LEU HB3 H 0.542 3.608 -10.100 1.00 . A A . 45 LEU HB3 1 1
6 11541 1 1 45 LEU HD11 H 1.138 5.765 -7.890 1.00 . A A . 45 LEU HD11 1 1
6 11542 1 1 45 LEU HD12 H 2.568 6.562 -8.548 1.00 . A A . 45 LEU HD12 1 1
6 11543 1 1 45 LEU HD13 H 2.530 4.804 -8.392 1.00 . A A . 45 LEU HD13 1 1
6 11544 1 1 45 LEU HD21 H 2.948 5.965 -11.386 1.00 . A A . 45 LEU HD21 1 1
6 11545 1 1 45 LEU HD22 H 1.950 4.573 -11.806 1.00 . A A . 45 LEU HD22 1 1
6 11546 1 1 45 LEU HD23 H 3.120 4.456 -10.491 1.00 . A A . 45 LEU HD23 1 1
6 11547 1 1 45 LEU HG H 1.027 6.555 -10.311 1.00 . A A . 45 LEU HG 1 1
6 11548 1 1 45 LEU N N -1.690 5.986 -10.816 1.00 . A A . 45 LEU N 1 1
6 11549 1 1 45 LEU O O -2.314 3.072 -10.471 1.00 . A A . 45 LEU O 1 1
6 11550 1 1 46 MET C C -1.337 0.639 -12.694 1.00 . A A . 46 MET C 1 1
6 11551 1 1 46 MET CA C -2.259 1.820 -12.950 1.00 . A A . 46 MET CA 1 1
6 11552 1 1 46 MET CB C -2.672 1.846 -14.426 1.00 . A A . 46 MET CB 1 1
6 11553 1 1 46 MET CE C -3.042 0.166 -17.667 1.00 . A A . 46 MET CE 1 1
6 11554 1 1 46 MET CG C -3.249 0.531 -14.927 1.00 . A A . 46 MET CG 1 1
6 11555 1 1 46 MET H H -1.002 3.491 -13.265 1.00 . A A . 46 MET H 1 1
6 11556 1 1 46 MET HA H -3.137 1.730 -12.329 1.00 . A A . 46 MET HA 1 1
6 11557 1 1 46 MET HB2 H -3.412 2.620 -14.570 1.00 . A A . 46 MET HB2 1 1
6 11558 1 1 46 MET HB3 H -1.805 2.078 -15.024 1.00 . A A . 46 MET HB3 1 1
6 11559 1 1 46 MET HE1 H -2.484 1.010 -18.044 1.00 . A A . 46 MET HE1 1 1
6 11560 1 1 46 MET HE2 H -3.571 -0.307 -18.481 1.00 . A A . 46 MET HE2 1 1
6 11561 1 1 46 MET HE3 H -2.362 -0.544 -17.219 1.00 . A A . 46 MET HE3 1 1
6 11562 1 1 46 MET HG2 H -2.434 -0.150 -15.127 1.00 . A A . 46 MET HG2 1 1
6 11563 1 1 46 MET HG3 H -3.883 0.114 -14.159 1.00 . A A . 46 MET HG3 1 1
6 11564 1 1 46 MET N N -1.565 3.051 -12.595 1.00 . A A . 46 MET N 1 1
6 11565 1 1 46 MET O O -0.354 0.455 -13.407 1.00 . A A . 46 MET O 1 1
6 11566 1 1 46 MET SD S -4.217 0.726 -16.437 1.00 . A A . 46 MET SD 1 1
6 11567 1 1 47 VAL C C -1.446 -2.605 -11.805 1.00 . A A . 47 VAL C 1 1
6 11568 1 1 47 VAL CA C -0.806 -1.305 -11.347 1.00 . A A . 47 VAL CA 1 1
6 11569 1 1 47 VAL CB C -0.492 -1.372 -9.838 1.00 . A A . 47 VAL CB 1 1
6 11570 1 1 47 VAL CG1 C -1.726 -1.073 -9.010 1.00 . A A . 47 VAL CG1 1 1
6 11571 1 1 47 VAL CG2 C 0.102 -2.723 -9.457 1.00 . A A . 47 VAL CG2 1 1
6 11572 1 1 47 VAL H H -2.441 0.034 -11.134 1.00 . A A . 47 VAL H 1 1
6 11573 1 1 47 VAL HA H 0.127 -1.180 -11.873 1.00 . A A . 47 VAL HA 1 1
6 11574 1 1 47 VAL HB H 0.241 -0.614 -9.620 1.00 . A A . 47 VAL HB 1 1
6 11575 1 1 47 VAL HG11 H -1.478 -1.140 -7.961 1.00 . A A . 47 VAL HG11 1 1
6 11576 1 1 47 VAL HG12 H -2.499 -1.789 -9.245 1.00 . A A . 47 VAL HG12 1 1
6 11577 1 1 47 VAL HG13 H -2.075 -0.076 -9.235 1.00 . A A . 47 VAL HG13 1 1
6 11578 1 1 47 VAL HG21 H -0.631 -3.499 -9.627 1.00 . A A . 47 VAL HG21 1 1
6 11579 1 1 47 VAL HG22 H 0.380 -2.714 -8.414 1.00 . A A . 47 VAL HG22 1 1
6 11580 1 1 47 VAL HG23 H 0.976 -2.916 -10.061 1.00 . A A . 47 VAL HG23 1 1
6 11581 1 1 47 VAL N N -1.643 -0.156 -11.675 1.00 . A A . 47 VAL N 1 1
6 11582 1 1 47 VAL O O -2.631 -2.840 -11.583 1.00 . A A . 47 VAL O 1 1
6 11583 1 1 48 ASN C C -0.063 -5.804 -12.792 1.00 . A A . 48 ASN C 1 1
6 11584 1 1 48 ASN CA C -1.119 -4.717 -12.954 1.00 . A A . 48 ASN CA 1 1
6 11585 1 1 48 ASN CB C -1.502 -4.587 -14.429 1.00 . A A . 48 ASN CB 1 1
6 11586 1 1 48 ASN CG C -2.045 -5.880 -15.006 1.00 . A A . 48 ASN CG 1 1
6 11587 1 1 48 ASN H H 0.289 -3.198 -12.592 1.00 . A A . 48 ASN H 1 1
6 11588 1 1 48 ASN HA H -1.995 -4.994 -12.387 1.00 . A A . 48 ASN HA 1 1
6 11589 1 1 48 ASN HB2 H -2.258 -3.823 -14.532 1.00 . A A . 48 ASN HB2 1 1
6 11590 1 1 48 ASN HB3 H -0.629 -4.299 -14.997 1.00 . A A . 48 ASN HB3 1 1
6 11591 1 1 48 ASN HD21 H -1.654 -5.251 -16.851 1.00 . A A . 48 ASN HD21 1 1
6 11592 1 1 48 ASN HD22 H -2.363 -6.820 -16.728 1.00 . A A . 48 ASN HD22 1 1
6 11593 1 1 48 ASN N N -0.644 -3.444 -12.449 1.00 . A A . 48 ASN N 1 1
6 11594 1 1 48 ASN ND2 N -2.018 -5.995 -16.329 1.00 . A A . 48 ASN ND2 1 1
6 11595 1 1 48 ASN O O 1.140 -5.552 -12.885 1.00 . A A . 48 ASN O 1 1
6 11596 1 1 48 ASN OD1 O -2.484 -6.764 -14.271 1.00 . A A . 48 ASN OD1 1 1
6 11597 1 1 49 TYR C C -0.521 -9.440 -12.526 1.00 . A A . 49 TYR C 1 1
6 11598 1 1 49 TYR CA C 0.316 -8.180 -12.412 1.00 . A A . 49 TYR CA 1 1
6 11599 1 1 49 TYR CB C 1.034 -8.188 -11.059 1.00 . A A . 49 TYR CB 1 1
6 11600 1 1 49 TYR CD1 C 2.912 -9.813 -11.528 1.00 . A A . 49 TYR CD1 1 1
6 11601 1 1 49 TYR CD2 C 1.286 -10.421 -9.895 1.00 . A A . 49 TYR CD2 1 1
6 11602 1 1 49 TYR CE1 C 3.562 -11.017 -11.335 1.00 . A A . 49 TYR CE1 1 1
6 11603 1 1 49 TYR CE2 C 1.934 -11.625 -9.692 1.00 . A A . 49 TYR CE2 1 1
6 11604 1 1 49 TYR CG C 1.763 -9.494 -10.812 1.00 . A A . 49 TYR CG 1 1
6 11605 1 1 49 TYR CZ C 3.070 -11.919 -10.415 1.00 . A A . 49 TYR CZ 1 1
6 11606 1 1 49 TYR H H -1.513 -7.137 -12.519 1.00 . A A . 49 TYR H 1 1
6 11607 1 1 49 TYR HA H 1.050 -8.168 -13.204 1.00 . A A . 49 TYR HA 1 1
6 11608 1 1 49 TYR HB2 H 1.756 -7.385 -11.030 1.00 . A A . 49 TYR HB2 1 1
6 11609 1 1 49 TYR HB3 H 0.307 -8.052 -10.264 1.00 . A A . 49 TYR HB3 1 1
6 11610 1 1 49 TYR HD1 H 3.297 -9.103 -12.245 1.00 . A A . 49 TYR HD1 1 1
6 11611 1 1 49 TYR HD2 H 0.397 -10.189 -9.329 1.00 . A A . 49 TYR HD2 1 1
6 11612 1 1 49 TYR HE1 H 4.454 -11.246 -11.900 1.00 . A A . 49 TYR HE1 1 1
6 11613 1 1 49 TYR HE2 H 1.547 -12.331 -8.972 1.00 . A A . 49 TYR HE2 1 1
6 11614 1 1 49 TYR HH H 4.665 -12.980 -10.243 1.00 . A A . 49 TYR HH 1 1
6 11615 1 1 49 TYR N N -0.542 -7.016 -12.567 1.00 . A A . 49 TYR N 1 1
6 11616 1 1 49 TYR O O -0.292 -10.289 -13.387 1.00 . A A . 49 TYR O 1 1
6 11617 1 1 49 TYR OH O 3.715 -13.119 -10.221 1.00 . A A . 49 TYR OH 1 1
6 11618 1 1 50 ILE C C -3.761 -10.332 -12.168 1.00 . A A . 50 ILE C 1 1
6 11619 1 1 50 ILE CA C -2.391 -10.687 -11.599 1.00 . A A . 50 ILE CA 1 1
6 11620 1 1 50 ILE CB C -2.558 -11.260 -10.169 1.00 . A A . 50 ILE CB 1 1
6 11621 1 1 50 ILE CD1 C -2.211 -10.718 -7.693 1.00 . A A . 50 ILE CD1 1 1
6 11622 1 1 50 ILE CG1 C -2.321 -10.177 -9.103 1.00 . A A . 50 ILE CG1 1 1
6 11623 1 1 50 ILE CG2 C -1.609 -12.432 -9.963 1.00 . A A . 50 ILE CG2 1 1
6 11624 1 1 50 ILE H H -1.611 -8.808 -10.987 1.00 . A A . 50 ILE H 1 1
6 11625 1 1 50 ILE HA H -1.955 -11.459 -12.217 1.00 . A A . 50 ILE HA 1 1
6 11626 1 1 50 ILE HB H -3.568 -11.632 -10.073 1.00 . A A . 50 ILE HB 1 1
6 11627 1 1 50 ILE HD11 H -2.909 -11.530 -7.562 1.00 . A A . 50 ILE HD11 1 1
6 11628 1 1 50 ILE HD12 H -2.436 -9.932 -6.987 1.00 . A A . 50 ILE HD12 1 1
6 11629 1 1 50 ILE HD13 H -1.206 -11.078 -7.523 1.00 . A A . 50 ILE HD13 1 1
6 11630 1 1 50 ILE HG12 H -1.404 -9.658 -9.324 1.00 . A A . 50 ILE HG12 1 1
6 11631 1 1 50 ILE HG13 H -3.141 -9.475 -9.125 1.00 . A A . 50 ILE HG13 1 1
6 11632 1 1 50 ILE HG21 H -0.590 -12.099 -10.102 1.00 . A A . 50 ILE HG21 1 1
6 11633 1 1 50 ILE HG22 H -1.834 -13.208 -10.679 1.00 . A A . 50 ILE HG22 1 1
6 11634 1 1 50 ILE HG23 H -1.727 -12.819 -8.962 1.00 . A A . 50 ILE HG23 1 1
6 11635 1 1 50 ILE N N -1.492 -9.538 -11.635 1.00 . A A . 50 ILE N 1 1
6 11636 1 1 50 ILE O O -4.104 -9.158 -12.296 1.00 . A A . 50 ILE O 1 1
6 11637 1 1 51 PRO C C -6.937 -10.852 -11.981 1.00 . A A . 51 PRO C 1 1
6 11638 1 1 51 PRO CA C -5.899 -11.135 -13.074 1.00 . A A . 51 PRO CA 1 1
6 11639 1 1 51 PRO CB C -6.176 -12.451 -13.802 1.00 . A A . 51 PRO CB 1 1
6 11640 1 1 51 PRO CD C -4.238 -12.783 -12.406 1.00 . A A . 51 PRO CD 1 1
6 11641 1 1 51 PRO CG C -5.426 -13.482 -13.024 1.00 . A A . 51 PRO CG 1 1
6 11642 1 1 51 PRO HA H -5.901 -10.321 -13.784 1.00 . A A . 51 PRO HA 1 1
6 11643 1 1 51 PRO HB2 H -7.237 -12.649 -13.805 1.00 . A A . 51 PRO HB2 1 1
6 11644 1 1 51 PRO HB3 H -5.814 -12.385 -14.816 1.00 . A A . 51 PRO HB3 1 1
6 11645 1 1 51 PRO HD2 H -4.131 -13.070 -11.371 1.00 . A A . 51 PRO HD2 1 1
6 11646 1 1 51 PRO HD3 H -3.339 -13.016 -12.956 1.00 . A A . 51 PRO HD3 1 1
6 11647 1 1 51 PRO HG2 H -6.059 -13.891 -12.252 1.00 . A A . 51 PRO HG2 1 1
6 11648 1 1 51 PRO HG3 H -5.093 -14.266 -13.687 1.00 . A A . 51 PRO HG3 1 1
6 11649 1 1 51 PRO N N -4.567 -11.348 -12.520 1.00 . A A . 51 PRO N 1 1
6 11650 1 1 51 PRO O O -7.050 -9.720 -11.512 1.00 . A A . 51 PRO O 1 1
6 11651 1 1 52 THR C C -8.082 -11.682 -9.139 1.00 . A A . 52 THR C 1 1
6 11652 1 1 52 THR CA C -8.704 -11.710 -10.535 1.00 . A A . 52 THR CA 1 1
6 11653 1 1 52 THR CB C -9.737 -12.837 -10.620 1.00 . A A . 52 THR CB 1 1
6 11654 1 1 52 THR CG2 C -11.165 -12.349 -10.514 1.00 . A A . 52 THR CG2 1 1
6 11655 1 1 52 THR H H -7.562 -12.756 -11.971 1.00 . A A . 52 THR H 1 1
6 11656 1 1 52 THR HA H -9.202 -10.769 -10.708 1.00 . A A . 52 THR HA 1 1
6 11657 1 1 52 THR HB H -9.566 -13.532 -9.811 1.00 . A A . 52 THR HB 1 1
6 11658 1 1 52 THR HG1 H -9.540 -12.917 -12.568 1.00 . A A . 52 THR HG1 1 1
6 11659 1 1 52 THR HG21 H -11.433 -12.239 -9.473 1.00 . A A . 52 THR HG21 1 1
6 11660 1 1 52 THR HG22 H -11.827 -13.064 -10.982 1.00 . A A . 52 THR HG22 1 1
6 11661 1 1 52 THR HG23 H -11.258 -11.394 -11.012 1.00 . A A . 52 THR HG23 1 1
6 11662 1 1 52 THR N N -7.690 -11.873 -11.572 1.00 . A A . 52 THR N 1 1
6 11663 1 1 52 THR O O -8.778 -11.462 -8.148 1.00 . A A . 52 THR O 1 1
6 11664 1 1 52 THR OG1 O -9.616 -13.542 -11.843 1.00 . A A . 52 THR OG1 1 1
6 11665 1 1 53 THR C C -5.447 -10.592 -7.444 1.00 . A A . 53 THR C 1 1
6 11666 1 1 53 THR CA C -6.083 -11.942 -7.779 1.00 . A A . 53 THR CA 1 1
6 11667 1 1 53 THR CB C -5.013 -13.034 -7.781 1.00 . A A . 53 THR CB 1 1
6 11668 1 1 53 THR CG2 C -4.467 -13.336 -6.403 1.00 . A A . 53 THR CG2 1 1
6 11669 1 1 53 THR H H -6.271 -12.107 -9.880 1.00 . A A . 53 THR H 1 1
6 11670 1 1 53 THR HA H -6.811 -12.176 -7.018 1.00 . A A . 53 THR HA 1 1
6 11671 1 1 53 THR HB H -4.189 -12.718 -8.403 1.00 . A A . 53 THR HB 1 1
6 11672 1 1 53 THR HG1 H -5.119 -14.423 -9.158 1.00 . A A . 53 THR HG1 1 1
6 11673 1 1 53 THR HG21 H -5.285 -13.416 -5.702 1.00 . A A . 53 THR HG21 1 1
6 11674 1 1 53 THR HG22 H -3.806 -12.539 -6.096 1.00 . A A . 53 THR HG22 1 1
6 11675 1 1 53 THR HG23 H -3.922 -14.268 -6.428 1.00 . A A . 53 THR HG23 1 1
6 11676 1 1 53 THR N N -6.776 -11.924 -9.061 1.00 . A A . 53 THR N 1 1
6 11677 1 1 53 THR O O -4.621 -10.501 -6.536 1.00 . A A . 53 THR O 1 1
6 11678 1 1 53 THR OG1 O -5.532 -14.242 -8.310 1.00 . A A . 53 THR OG1 1 1
6 11679 1 1 54 VAL C C -5.780 -7.673 -6.578 1.00 . A A . 54 VAL C 1 1
6 11680 1 1 54 VAL CA C -5.285 -8.211 -7.914 1.00 . A A . 54 VAL CA 1 1
6 11681 1 1 54 VAL CB C -5.671 -7.218 -9.027 1.00 . A A . 54 VAL CB 1 1
6 11682 1 1 54 VAL CG1 C -4.842 -7.465 -10.277 1.00 . A A . 54 VAL CG1 1 1
6 11683 1 1 54 VAL CG2 C -7.158 -7.307 -9.335 1.00 . A A . 54 VAL CG2 1 1
6 11684 1 1 54 VAL H H -6.498 -9.663 -8.875 1.00 . A A . 54 VAL H 1 1
6 11685 1 1 54 VAL HA H -4.208 -8.291 -7.885 1.00 . A A . 54 VAL HA 1 1
6 11686 1 1 54 VAL HB H -5.458 -6.218 -8.676 1.00 . A A . 54 VAL HB 1 1
6 11687 1 1 54 VAL HG11 H -5.475 -7.392 -11.150 1.00 . A A . 54 VAL HG11 1 1
6 11688 1 1 54 VAL HG12 H -4.408 -8.453 -10.230 1.00 . A A . 54 VAL HG12 1 1
6 11689 1 1 54 VAL HG13 H -4.055 -6.729 -10.340 1.00 . A A . 54 VAL HG13 1 1
6 11690 1 1 54 VAL HG21 H -7.531 -6.328 -9.597 1.00 . A A . 54 VAL HG21 1 1
6 11691 1 1 54 VAL HG22 H -7.685 -7.672 -8.466 1.00 . A A . 54 VAL HG22 1 1
6 11692 1 1 54 VAL HG23 H -7.314 -7.984 -10.162 1.00 . A A . 54 VAL HG23 1 1
6 11693 1 1 54 VAL N N -5.833 -9.543 -8.166 1.00 . A A . 54 VAL N 1 1
6 11694 1 1 54 VAL O O -6.986 -7.561 -6.353 1.00 . A A . 54 VAL O 1 1
6 11695 1 1 55 ASP C C -4.745 -5.405 -4.176 1.00 . A A . 55 ASP C 1 1
6 11696 1 1 55 ASP CA C -5.209 -6.843 -4.369 1.00 . A A . 55 ASP CA 1 1
6 11697 1 1 55 ASP CB C -4.610 -7.731 -3.276 1.00 . A A . 55 ASP CB 1 1
6 11698 1 1 55 ASP CG C -5.533 -8.869 -2.884 1.00 . A A . 55 ASP CG 1 1
6 11699 1 1 55 ASP H H -3.899 -7.468 -5.907 1.00 . A A . 55 ASP H 1 1
6 11700 1 1 55 ASP HA H -6.285 -6.873 -4.287 1.00 . A A . 55 ASP HA 1 1
6 11701 1 1 55 ASP HB2 H -3.681 -8.152 -3.632 1.00 . A A . 55 ASP HB2 1 1
6 11702 1 1 55 ASP HB3 H -4.415 -7.131 -2.400 1.00 . A A . 55 ASP HB3 1 1
6 11703 1 1 55 ASP N N -4.848 -7.353 -5.682 1.00 . A A . 55 ASP N 1 1
6 11704 1 1 55 ASP O O -3.546 -5.124 -4.150 1.00 . A A . 55 ASP O 1 1
6 11705 1 1 55 ASP OD1 O -6.591 -8.593 -2.282 1.00 . A A . 55 ASP OD1 1 1
6 11706 1 1 55 ASP OD2 O -5.197 -10.035 -3.181 1.00 . A A . 55 ASP OD2 1 1
6 11707 1 1 56 GLU C C -4.514 -2.964 -2.541 1.00 . A A . 56 GLU C 1 1
6 11708 1 1 56 GLU CA C -5.399 -3.096 -3.774 1.00 . A A . 56 GLU CA 1 1
6 11709 1 1 56 GLU CB C -6.689 -2.298 -3.570 1.00 . A A . 56 GLU CB 1 1
6 11710 1 1 56 GLU CD C -8.872 -2.118 -2.313 1.00 . A A . 56 GLU CD 1 1
6 11711 1 1 56 GLU CG C -7.486 -2.729 -2.351 1.00 . A A . 56 GLU CG 1 1
6 11712 1 1 56 GLU H H -6.639 -4.793 -4.007 1.00 . A A . 56 GLU H 1 1
6 11713 1 1 56 GLU HA H -4.873 -2.707 -4.637 1.00 . A A . 56 GLU HA 1 1
6 11714 1 1 56 GLU HB2 H -6.437 -1.252 -3.458 1.00 . A A . 56 GLU HB2 1 1
6 11715 1 1 56 GLU HB3 H -7.313 -2.416 -4.442 1.00 . A A . 56 GLU HB3 1 1
6 11716 1 1 56 GLU HG2 H -7.585 -3.805 -2.364 1.00 . A A . 56 GLU HG2 1 1
6 11717 1 1 56 GLU HG3 H -6.951 -2.429 -1.461 1.00 . A A . 56 GLU HG3 1 1
6 11718 1 1 56 GLU N N -5.705 -4.502 -4.006 1.00 . A A . 56 GLU N 1 1
6 11719 1 1 56 GLU O O -3.786 -1.986 -2.387 1.00 . A A . 56 GLU O 1 1
6 11720 1 1 56 GLU OE1 O -9.575 -2.174 -3.345 1.00 . A A . 56 GLU OE1 1 1
6 11721 1 1 56 GLU OE2 O -9.257 -1.581 -1.253 1.00 . A A . 56 GLU OE2 1 1
6 11722 1 1 57 VAL C C -2.349 -4.243 -0.696 1.00 . A A . 57 VAL C 1 1
6 11723 1 1 57 VAL CA C -3.830 -4.010 -0.431 1.00 . A A . 57 VAL CA 1 1
6 11724 1 1 57 VAL CB C -4.350 -5.131 0.489 1.00 . A A . 57 VAL CB 1 1
6 11725 1 1 57 VAL CG1 C -3.574 -5.166 1.797 1.00 . A A . 57 VAL CG1 1 1
6 11726 1 1 57 VAL CG2 C -5.839 -4.958 0.750 1.00 . A A . 57 VAL CG2 1 1
6 11727 1 1 57 VAL H H -5.200 -4.715 -1.869 1.00 . A A . 57 VAL H 1 1
6 11728 1 1 57 VAL HA H -3.956 -3.066 0.077 1.00 . A A . 57 VAL HA 1 1
6 11729 1 1 57 VAL HB H -4.205 -6.076 -0.020 1.00 . A A . 57 VAL HB 1 1
6 11730 1 1 57 VAL HG11 H -2.762 -5.872 1.716 1.00 . A A . 57 VAL HG11 1 1
6 11731 1 1 57 VAL HG12 H -4.233 -5.465 2.599 1.00 . A A . 57 VAL HG12 1 1
6 11732 1 1 57 VAL HG13 H -3.176 -4.183 2.006 1.00 . A A . 57 VAL HG13 1 1
6 11733 1 1 57 VAL HG21 H -5.982 -4.348 1.630 1.00 . A A . 57 VAL HG21 1 1
6 11734 1 1 57 VAL HG22 H -6.292 -5.925 0.904 1.00 . A A . 57 VAL HG22 1 1
6 11735 1 1 57 VAL HG23 H -6.299 -4.475 -0.101 1.00 . A A . 57 VAL HG23 1 1
6 11736 1 1 57 VAL N N -4.597 -3.971 -1.670 1.00 . A A . 57 VAL N 1 1
6 11737 1 1 57 VAL O O -1.505 -3.446 -0.289 1.00 . A A . 57 VAL O 1 1
6 11738 1 1 58 GLN C C 0.036 -4.452 -2.314 1.00 . A A . 58 GLN C 1 1
6 11739 1 1 58 GLN CA C -0.650 -5.663 -1.702 1.00 . A A . 58 GLN CA 1 1
6 11740 1 1 58 GLN CB C -0.585 -6.848 -2.667 1.00 . A A . 58 GLN CB 1 1
6 11741 1 1 58 GLN CD C -0.239 -8.791 -1.091 1.00 . A A . 58 GLN CD 1 1
6 11742 1 1 58 GLN CG C -1.164 -8.132 -2.095 1.00 . A A . 58 GLN CG 1 1
6 11743 1 1 58 GLN H H -2.751 -5.937 -1.687 1.00 . A A . 58 GLN H 1 1
6 11744 1 1 58 GLN HA H -0.148 -5.924 -0.783 1.00 . A A . 58 GLN HA 1 1
6 11745 1 1 58 GLN HB2 H -1.135 -6.599 -3.563 1.00 . A A . 58 GLN HB2 1 1
6 11746 1 1 58 GLN HB3 H 0.447 -7.029 -2.928 1.00 . A A . 58 GLN HB3 1 1
6 11747 1 1 58 GLN HE21 H -1.797 -9.402 -0.019 1.00 . A A . 58 GLN HE21 1 1
6 11748 1 1 58 GLN HE22 H -0.245 -9.842 0.597 1.00 . A A . 58 GLN HE22 1 1
6 11749 1 1 58 GLN HG2 H -2.098 -7.903 -1.604 1.00 . A A . 58 GLN HG2 1 1
6 11750 1 1 58 GLN HG3 H -1.343 -8.823 -2.905 1.00 . A A . 58 GLN HG3 1 1
6 11751 1 1 58 GLN N N -2.036 -5.339 -1.384 1.00 . A A . 58 GLN N 1 1
6 11752 1 1 58 GLN NE2 N -0.819 -9.407 -0.067 1.00 . A A . 58 GLN NE2 1 1
6 11753 1 1 58 GLN O O 1.165 -4.111 -1.962 1.00 . A A . 58 GLN O 1 1
6 11754 1 1 58 GLN OE1 O 0.983 -8.747 -1.232 1.00 . A A . 58 GLN OE1 1 1
6 11755 1 1 59 LEU C C -0.292 -1.390 -2.964 1.00 . A A . 59 LEU C 1 1
6 11756 1 1 59 LEU CA C -0.164 -2.605 -3.881 1.00 . A A . 59 LEU CA 1 1
6 11757 1 1 59 LEU CB C -0.915 -2.358 -5.194 1.00 . A A . 59 LEU CB 1 1
6 11758 1 1 59 LEU CD1 C -2.328 -3.283 -7.054 1.00 . A A . 59 LEU CD1 1 1
6 11759 1 1 59 LEU CD2 C -0.110 -4.325 -6.535 1.00 . A A . 59 LEU CD2 1 1
6 11760 1 1 59 LEU CG C -1.331 -3.622 -5.955 1.00 . A A . 59 LEU CG 1 1
6 11761 1 1 59 LEU H H -1.576 -4.114 -3.442 1.00 . A A . 59 LEU H 1 1
6 11762 1 1 59 LEU HA H 0.883 -2.768 -4.097 1.00 . A A . 59 LEU HA 1 1
6 11763 1 1 59 LEU HB2 H -1.805 -1.788 -4.972 1.00 . A A . 59 LEU HB2 1 1
6 11764 1 1 59 LEU HB3 H -0.281 -1.769 -5.840 1.00 . A A . 59 LEU HB3 1 1
6 11765 1 1 59 LEU HD11 H -2.704 -2.282 -6.902 1.00 . A A . 59 LEU HD11 1 1
6 11766 1 1 59 LEU HD12 H -3.150 -3.984 -7.022 1.00 . A A . 59 LEU HD12 1 1
6 11767 1 1 59 LEU HD13 H -1.841 -3.344 -8.016 1.00 . A A . 59 LEU HD13 1 1
6 11768 1 1 59 LEU HD21 H 0.776 -3.747 -6.318 1.00 . A A . 59 LEU HD21 1 1
6 11769 1 1 59 LEU HD22 H -0.222 -4.422 -7.605 1.00 . A A . 59 LEU HD22 1 1
6 11770 1 1 59 LEU HD23 H -0.017 -5.305 -6.093 1.00 . A A . 59 LEU HD23 1 1
6 11771 1 1 59 LEU HG H -1.813 -4.303 -5.272 1.00 . A A . 59 LEU HG 1 1
6 11772 1 1 59 LEU N N -0.675 -3.796 -3.222 1.00 . A A . 59 LEU N 1 1
6 11773 1 1 59 LEU O O 0.471 -0.441 -3.072 1.00 . A A . 59 LEU O 1 1
6 11774 1 1 60 ARG C C -0.269 -0.082 -0.282 1.00 . A A . 60 ARG C 1 1
6 11775 1 1 60 ARG CA C -1.500 -0.335 -1.129 1.00 . A A . 60 ARG CA 1 1
6 11776 1 1 60 ARG CB C -2.678 -0.659 -0.206 1.00 . A A . 60 ARG CB 1 1
6 11777 1 1 60 ARG CD C -3.217 0.993 1.606 1.00 . A A . 60 ARG CD 1 1
6 11778 1 1 60 ARG CG C -3.500 0.555 0.177 1.00 . A A . 60 ARG CG 1 1
6 11779 1 1 60 ARG CZ C -5.236 2.209 2.330 1.00 . A A . 60 ARG CZ 1 1
6 11780 1 1 60 ARG H H -1.842 -2.207 -2.021 1.00 . A A . 60 ARG H 1 1
6 11781 1 1 60 ARG HA H -1.729 0.552 -1.698 1.00 . A A . 60 ARG HA 1 1
6 11782 1 1 60 ARG HB2 H -3.326 -1.364 -0.695 1.00 . A A . 60 ARG HB2 1 1
6 11783 1 1 60 ARG HB3 H -2.296 -1.106 0.701 1.00 . A A . 60 ARG HB3 1 1
6 11784 1 1 60 ARG HD2 H -3.502 0.196 2.276 1.00 . A A . 60 ARG HD2 1 1
6 11785 1 1 60 ARG HD3 H -2.160 1.185 1.707 1.00 . A A . 60 ARG HD3 1 1
6 11786 1 1 60 ARG HE H -3.470 3.053 1.940 1.00 . A A . 60 ARG HE 1 1
6 11787 1 1 60 ARG HG2 H -3.253 1.361 -0.493 1.00 . A A . 60 ARG HG2 1 1
6 11788 1 1 60 ARG HG3 H -4.549 0.314 0.083 1.00 . A A . 60 ARG HG3 1 1
6 11789 1 1 60 ARG HH11 H -5.486 0.210 2.145 1.00 . A A . 60 ARG HH11 1 1
6 11790 1 1 60 ARG HH12 H -6.888 1.089 2.652 1.00 . A A . 60 ARG HH12 1 1
6 11791 1 1 60 ARG HH21 H -5.314 4.209 2.607 1.00 . A A . 60 ARG HH21 1 1
6 11792 1 1 60 ARG HH22 H -6.792 3.359 2.915 1.00 . A A . 60 ARG HH22 1 1
6 11793 1 1 60 ARG N N -1.268 -1.429 -2.061 1.00 . A A . 60 ARG N 1 1
6 11794 1 1 60 ARG NE N -3.955 2.201 1.968 1.00 . A A . 60 ARG NE 1 1
6 11795 1 1 60 ARG NH1 N -5.926 1.076 2.380 1.00 . A A . 60 ARG NH1 1 1
6 11796 1 1 60 ARG NH2 N -5.829 3.352 2.643 1.00 . A A . 60 ARG NH2 1 1
6 11797 1 1 60 ARG O O 0.247 1.028 -0.239 1.00 . A A . 60 ARG O 1 1
6 11798 1 1 61 GLN C C 2.636 -0.859 0.403 1.00 . A A . 61 GLN C 1 1
6 11799 1 1 61 GLN CA C 1.374 -1.004 1.239 1.00 . A A . 61 GLN CA 1 1
6 11800 1 1 61 GLN CB C 1.490 -2.222 2.156 1.00 . A A . 61 GLN CB 1 1
6 11801 1 1 61 GLN CD C 1.141 -2.660 4.618 1.00 . A A . 61 GLN CD 1 1
6 11802 1 1 61 GLN CG C 0.512 -2.198 3.317 1.00 . A A . 61 GLN CG 1 1
6 11803 1 1 61 GLN H H -0.258 -1.989 0.312 1.00 . A A . 61 GLN H 1 1
6 11804 1 1 61 GLN HA H 1.256 -0.119 1.845 1.00 . A A . 61 GLN HA 1 1
6 11805 1 1 61 GLN HB2 H 1.306 -3.115 1.575 1.00 . A A . 61 GLN HB2 1 1
6 11806 1 1 61 GLN HB3 H 2.492 -2.263 2.556 1.00 . A A . 61 GLN HB3 1 1
6 11807 1 1 61 GLN HE21 H 1.875 -0.840 4.939 1.00 . A A . 61 GLN HE21 1 1
6 11808 1 1 61 GLN HE22 H 2.234 -2.019 6.150 1.00 . A A . 61 GLN HE22 1 1
6 11809 1 1 61 GLN HG2 H 0.153 -1.188 3.448 1.00 . A A . 61 GLN HG2 1 1
6 11810 1 1 61 GLN HG3 H -0.318 -2.848 3.085 1.00 . A A . 61 GLN HG3 1 1
6 11811 1 1 61 GLN N N 0.200 -1.122 0.389 1.00 . A A . 61 GLN N 1 1
6 11812 1 1 61 GLN NE2 N 1.819 -1.747 5.305 1.00 . A A . 61 GLN NE2 1 1
6 11813 1 1 61 GLN O O 3.513 -0.059 0.721 1.00 . A A . 61 GLN O 1 1
6 11814 1 1 61 GLN OE1 O 1.017 -3.823 5.002 1.00 . A A . 61 GLN OE1 1 1
6 11815 1 1 62 LEU C C 3.989 -0.304 -2.308 1.00 . A A . 62 LEU C 1 1
6 11816 1 1 62 LEU CA C 3.882 -1.620 -1.542 1.00 . A A . 62 LEU CA 1 1
6 11817 1 1 62 LEU CB C 3.815 -2.790 -2.523 1.00 . A A . 62 LEU CB 1 1
6 11818 1 1 62 LEU CD1 C 6.332 -2.875 -2.402 1.00 . A A . 62 LEU CD1 1 1
6 11819 1 1 62 LEU CD2 C 5.090 -4.514 -3.821 1.00 . A A . 62 LEU CD2 1 1
6 11820 1 1 62 LEU CG C 5.111 -3.091 -3.285 1.00 . A A . 62 LEU CG 1 1
6 11821 1 1 62 LEU H H 1.989 -2.267 -0.856 1.00 . A A . 62 LEU H 1 1
6 11822 1 1 62 LEU HA H 4.760 -1.732 -0.926 1.00 . A A . 62 LEU HA 1 1
6 11823 1 1 62 LEU HB2 H 3.533 -3.673 -1.971 1.00 . A A . 62 LEU HB2 1 1
6 11824 1 1 62 LEU HB3 H 3.042 -2.579 -3.247 1.00 . A A . 62 LEU HB3 1 1
6 11825 1 1 62 LEU HD11 H 7.146 -3.491 -2.756 1.00 . A A . 62 LEU HD11 1 1
6 11826 1 1 62 LEU HD12 H 6.094 -3.145 -1.384 1.00 . A A . 62 LEU HD12 1 1
6 11827 1 1 62 LEU HD13 H 6.625 -1.836 -2.440 1.00 . A A . 62 LEU HD13 1 1
6 11828 1 1 62 LEU HD21 H 4.134 -4.711 -4.283 1.00 . A A . 62 LEU HD21 1 1
6 11829 1 1 62 LEU HD22 H 5.247 -5.208 -3.007 1.00 . A A . 62 LEU HD22 1 1
6 11830 1 1 62 LEU HD23 H 5.875 -4.634 -4.553 1.00 . A A . 62 LEU HD23 1 1
6 11831 1 1 62 LEU HG H 5.186 -2.418 -4.124 1.00 . A A . 62 LEU HG 1 1
6 11832 1 1 62 LEU N N 2.722 -1.646 -0.662 1.00 . A A . 62 LEU N 1 1
6 11833 1 1 62 LEU O O 5.083 0.236 -2.471 1.00 . A A . 62 LEU O 1 1
6 11834 1 1 63 PHE C C 2.830 2.659 -2.606 1.00 . A A . 63 PHE C 1 1
6 11835 1 1 63 PHE CA C 2.861 1.459 -3.535 1.00 . A A . 63 PHE CA 1 1
6 11836 1 1 63 PHE CB C 1.680 1.533 -4.505 1.00 . A A . 63 PHE CB 1 1
6 11837 1 1 63 PHE CD1 C 2.039 -0.720 -5.549 1.00 . A A . 63 PHE CD1 1 1
6 11838 1 1 63 PHE CD2 C 1.768 1.166 -6.980 1.00 . A A . 63 PHE CD2 1 1
6 11839 1 1 63 PHE CE1 C 2.181 -1.540 -6.652 1.00 . A A . 63 PHE CE1 1 1
6 11840 1 1 63 PHE CE2 C 1.907 0.353 -8.086 1.00 . A A . 63 PHE CE2 1 1
6 11841 1 1 63 PHE CG C 1.831 0.640 -5.702 1.00 . A A . 63 PHE CG 1 1
6 11842 1 1 63 PHE CZ C 2.115 -1.002 -7.923 1.00 . A A . 63 PHE CZ 1 1
6 11843 1 1 63 PHE H H 2.012 -0.259 -2.630 1.00 . A A . 63 PHE H 1 1
6 11844 1 1 63 PHE HA H 3.776 1.493 -4.103 1.00 . A A . 63 PHE HA 1 1
6 11845 1 1 63 PHE HB2 H 0.776 1.255 -3.991 1.00 . A A . 63 PHE HB2 1 1
6 11846 1 1 63 PHE HB3 H 1.584 2.548 -4.861 1.00 . A A . 63 PHE HB3 1 1
6 11847 1 1 63 PHE HD1 H 2.089 -1.141 -4.556 1.00 . A A . 63 PHE HD1 1 1
6 11848 1 1 63 PHE HD2 H 1.605 2.226 -7.110 1.00 . A A . 63 PHE HD2 1 1
6 11849 1 1 63 PHE HE1 H 2.343 -2.599 -6.521 1.00 . A A . 63 PHE HE1 1 1
6 11850 1 1 63 PHE HE2 H 1.854 0.776 -9.078 1.00 . A A . 63 PHE HE2 1 1
6 11851 1 1 63 PHE HZ H 2.226 -1.641 -8.787 1.00 . A A . 63 PHE HZ 1 1
6 11852 1 1 63 PHE N N 2.858 0.210 -2.784 1.00 . A A . 63 PHE N 1 1
6 11853 1 1 63 PHE O O 3.640 3.574 -2.746 1.00 . A A . 63 PHE O 1 1
6 11854 1 1 64 GLU C C 3.151 4.033 -0.034 1.00 . A A . 64 GLU C 1 1
6 11855 1 1 64 GLU CA C 1.810 3.797 -0.730 1.00 . A A . 64 GLU CA 1 1
6 11856 1 1 64 GLU CB C 0.697 3.605 0.305 1.00 . A A . 64 GLU CB 1 1
6 11857 1 1 64 GLU CD C -0.072 2.367 2.371 1.00 . A A . 64 GLU CD 1 1
6 11858 1 1 64 GLU CG C 1.112 2.803 1.529 1.00 . A A . 64 GLU CG 1 1
6 11859 1 1 64 GLU H H 1.257 1.909 -1.583 1.00 . A A . 64 GLU H 1 1
6 11860 1 1 64 GLU HA H 1.583 4.672 -1.320 1.00 . A A . 64 GLU HA 1 1
6 11861 1 1 64 GLU HB2 H 0.374 4.581 0.639 1.00 . A A . 64 GLU HB2 1 1
6 11862 1 1 64 GLU HB3 H -0.136 3.105 -0.166 1.00 . A A . 64 GLU HB3 1 1
6 11863 1 1 64 GLU HG2 H 1.646 1.922 1.204 1.00 . A A . 64 GLU HG2 1 1
6 11864 1 1 64 GLU HG3 H 1.762 3.412 2.136 1.00 . A A . 64 GLU HG3 1 1
6 11865 1 1 64 GLU N N 1.897 2.667 -1.655 1.00 . A A . 64 GLU N 1 1
6 11866 1 1 64 GLU O O 3.474 5.162 0.336 1.00 . A A . 64 GLU O 1 1
6 11867 1 1 64 GLU OE1 O -1.102 3.073 2.355 1.00 . A A . 64 GLU OE1 1 1
6 11868 1 1 64 GLU OE2 O 0.032 1.321 3.045 1.00 . A A . 64 GLU OE2 1 1
6 11869 1 1 65 ARG C C 6.104 4.109 0.045 1.00 . A A . 65 ARG C 1 1
6 11870 1 1 65 ARG CA C 5.242 3.086 0.776 1.00 . A A . 65 ARG CA 1 1
6 11871 1 1 65 ARG CB C 5.955 1.732 0.799 1.00 . A A . 65 ARG CB 1 1
6 11872 1 1 65 ARG CD C 5.543 1.222 3.224 1.00 . A A . 65 ARG CD 1 1
6 11873 1 1 65 ARG CG C 6.591 1.402 2.138 1.00 . A A . 65 ARG CG 1 1
6 11874 1 1 65 ARG CZ C 5.693 -1.154 3.859 1.00 . A A . 65 ARG CZ 1 1
6 11875 1 1 65 ARG H H 3.636 2.086 -0.185 1.00 . A A . 65 ARG H 1 1
6 11876 1 1 65 ARG HA H 5.085 3.420 1.790 1.00 . A A . 65 ARG HA 1 1
6 11877 1 1 65 ARG HB2 H 5.244 0.960 0.562 1.00 . A A . 65 ARG HB2 1 1
6 11878 1 1 65 ARG HB3 H 6.730 1.735 0.048 1.00 . A A . 65 ARG HB3 1 1
6 11879 1 1 65 ARG HD2 H 5.984 1.473 4.177 1.00 . A A . 65 ARG HD2 1 1
6 11880 1 1 65 ARG HD3 H 4.718 1.890 3.023 1.00 . A A . 65 ARG HD3 1 1
6 11881 1 1 65 ARG HE H 4.173 -0.330 2.862 1.00 . A A . 65 ARG HE 1 1
6 11882 1 1 65 ARG HG2 H 7.155 0.486 2.042 1.00 . A A . 65 ARG HG2 1 1
6 11883 1 1 65 ARG HG3 H 7.254 2.207 2.420 1.00 . A A . 65 ARG HG3 1 1
6 11884 1 1 65 ARG HH11 H 7.273 -0.031 4.436 1.00 . A A . 65 ARG HH11 1 1
6 11885 1 1 65 ARG HH12 H 7.354 -1.706 4.870 1.00 . A A . 65 ARG HH12 1 1
6 11886 1 1 65 ARG HH21 H 4.278 -2.532 3.432 1.00 . A A . 65 ARG HH21 1 1
6 11887 1 1 65 ARG HH22 H 5.655 -3.126 4.299 1.00 . A A . 65 ARG HH22 1 1
6 11888 1 1 65 ARG N N 3.937 2.967 0.134 1.00 . A A . 65 ARG N 1 1
6 11889 1 1 65 ARG NE N 5.041 -0.148 3.279 1.00 . A A . 65 ARG NE 1 1
6 11890 1 1 65 ARG NH1 N 6.870 -0.946 4.435 1.00 . A A . 65 ARG NH1 1 1
6 11891 1 1 65 ARG NH2 N 5.165 -2.370 3.864 1.00 . A A . 65 ARG NH2 1 1
6 11892 1 1 65 ARG O O 6.726 4.971 0.666 1.00 . A A . 65 ARG O 1 1
6 11893 1 1 66 TYR C C 6.125 6.198 -2.394 1.00 . A A . 66 TYR C 1 1
6 11894 1 1 66 TYR CA C 6.906 4.922 -2.103 1.00 . A A . 66 TYR CA 1 1
6 11895 1 1 66 TYR CB C 7.306 4.248 -3.416 1.00 . A A . 66 TYR CB 1 1
6 11896 1 1 66 TYR CD1 C 8.006 1.914 -2.752 1.00 . A A . 66 TYR CD1 1 1
6 11897 1 1 66 TYR CD2 C 9.676 3.394 -3.590 1.00 . A A . 66 TYR CD2 1 1
6 11898 1 1 66 TYR CE1 C 8.956 0.923 -2.597 1.00 . A A . 66 TYR CE1 1 1
6 11899 1 1 66 TYR CE2 C 10.632 2.408 -3.440 1.00 . A A . 66 TYR CE2 1 1
6 11900 1 1 66 TYR CG C 8.349 3.165 -3.250 1.00 . A A . 66 TYR CG 1 1
6 11901 1 1 66 TYR CZ C 10.267 1.174 -2.943 1.00 . A A . 66 TYR CZ 1 1
6 11902 1 1 66 TYR H H 5.608 3.299 -1.713 1.00 . A A . 66 TYR H 1 1
6 11903 1 1 66 TYR HA H 7.801 5.179 -1.555 1.00 . A A . 66 TYR HA 1 1
6 11904 1 1 66 TYR HB2 H 6.432 3.799 -3.863 1.00 . A A . 66 TYR HB2 1 1
6 11905 1 1 66 TYR HB3 H 7.705 4.995 -4.089 1.00 . A A . 66 TYR HB3 1 1
6 11906 1 1 66 TYR HD1 H 6.978 1.721 -2.483 1.00 . A A . 66 TYR HD1 1 1
6 11907 1 1 66 TYR HD2 H 9.959 4.362 -3.979 1.00 . A A . 66 TYR HD2 1 1
6 11908 1 1 66 TYR HE1 H 8.669 -0.043 -2.208 1.00 . A A . 66 TYR HE1 1 1
6 11909 1 1 66 TYR HE2 H 11.659 2.605 -3.710 1.00 . A A . 66 TYR HE2 1 1
6 11910 1 1 66 TYR HH H 11.124 -0.213 -1.924 1.00 . A A . 66 TYR HH 1 1
6 11911 1 1 66 TYR N N 6.128 4.006 -1.279 1.00 . A A . 66 TYR N 1 1
6 11912 1 1 66 TYR O O 6.696 7.192 -2.842 1.00 . A A . 66 TYR O 1 1
6 11913 1 1 66 TYR OH O 11.216 0.189 -2.791 1.00 . A A . 66 TYR OH 1 1
6 11914 1 1 67 GLY C C 2.621 7.178 -1.807 1.00 . A A . 67 GLY C 1 1
6 11915 1 1 67 GLY CA C 4.002 7.337 -2.387 1.00 . A A . 67 GLY CA 1 1
6 11916 1 1 67 GLY H H 4.397 5.360 -1.781 1.00 . A A . 67 GLY H 1 1
6 11917 1 1 67 GLY HA2 H 4.474 8.197 -1.938 1.00 . A A . 67 GLY HA2 1 1
6 11918 1 1 67 GLY HA3 H 3.921 7.494 -3.451 1.00 . A A . 67 GLY HA3 1 1
6 11919 1 1 67 GLY N N 4.816 6.174 -2.141 1.00 . A A . 67 GLY N 1 1
6 11920 1 1 67 GLY O O 1.749 6.574 -2.431 1.00 . A A . 67 GLY O 1 1
6 11921 1 1 68 PRO C C -0.062 7.881 -0.885 1.00 . A A . 68 PRO C 1 1
6 11922 1 1 68 PRO CA C 1.093 7.602 0.066 1.00 . A A . 68 PRO CA 1 1
6 11923 1 1 68 PRO CB C 1.185 8.678 1.141 1.00 . A A . 68 PRO CB 1 1
6 11924 1 1 68 PRO CD C 3.373 8.433 0.231 1.00 . A A . 68 PRO CD 1 1
6 11925 1 1 68 PRO CG C 2.625 8.689 1.512 1.00 . A A . 68 PRO CG 1 1
6 11926 1 1 68 PRO HA H 0.958 6.635 0.527 1.00 . A A . 68 PRO HA 1 1
6 11927 1 1 68 PRO HB2 H 0.876 9.623 0.727 1.00 . A A . 68 PRO HB2 1 1
6 11928 1 1 68 PRO HB3 H 0.560 8.415 1.980 1.00 . A A . 68 PRO HB3 1 1
6 11929 1 1 68 PRO HD2 H 3.654 9.367 -0.234 1.00 . A A . 68 PRO HD2 1 1
6 11930 1 1 68 PRO HD3 H 4.245 7.823 0.418 1.00 . A A . 68 PRO HD3 1 1
6 11931 1 1 68 PRO HG2 H 2.894 9.652 1.921 1.00 . A A . 68 PRO HG2 1 1
6 11932 1 1 68 PRO HG3 H 2.826 7.904 2.227 1.00 . A A . 68 PRO HG3 1 1
6 11933 1 1 68 PRO N N 2.388 7.706 -0.597 1.00 . A A . 68 PRO N 1 1
6 11934 1 1 68 PRO O O -0.151 8.952 -1.486 1.00 . A A . 68 PRO O 1 1
6 11935 1 1 69 ILE C C -3.199 7.787 -1.232 1.00 . A A . 69 ILE C 1 1
6 11936 1 1 69 ILE CA C -2.087 6.995 -1.899 1.00 . A A . 69 ILE CA 1 1
6 11937 1 1 69 ILE CB C -2.603 5.598 -2.318 1.00 . A A . 69 ILE CB 1 1
6 11938 1 1 69 ILE CD1 C -3.616 3.628 -1.082 1.00 . A A . 69 ILE CD1 1 1
6 11939 1 1 69 ILE CG1 C -2.484 4.623 -1.148 1.00 . A A . 69 ILE CG1 1 1
6 11940 1 1 69 ILE CG2 C -1.809 5.088 -3.508 1.00 . A A . 69 ILE CG2 1 1
6 11941 1 1 69 ILE H H -0.789 6.068 -0.512 1.00 . A A . 69 ILE H 1 1
6 11942 1 1 69 ILE HA H -1.776 7.519 -2.788 1.00 . A A . 69 ILE HA 1 1
6 11943 1 1 69 ILE HB H -3.644 5.676 -2.619 1.00 . A A . 69 ILE HB 1 1
6 11944 1 1 69 ILE HD11 H -3.455 2.849 -1.812 1.00 . A A . 69 ILE HD11 1 1
6 11945 1 1 69 ILE HD12 H -4.545 4.134 -1.292 1.00 . A A . 69 ILE HD12 1 1
6 11946 1 1 69 ILE HD13 H -3.657 3.196 -0.095 1.00 . A A . 69 ILE HD13 1 1
6 11947 1 1 69 ILE HG12 H -1.552 4.076 -1.236 1.00 . A A . 69 ILE HG12 1 1
6 11948 1 1 69 ILE HG13 H -2.480 5.182 -0.223 1.00 . A A . 69 ILE HG13 1 1
6 11949 1 1 69 ILE HG21 H -0.785 5.420 -3.425 1.00 . A A . 69 ILE HG21 1 1
6 11950 1 1 69 ILE HG22 H -2.240 5.474 -4.419 1.00 . A A . 69 ILE HG22 1 1
6 11951 1 1 69 ILE HG23 H -1.838 4.009 -3.522 1.00 . A A . 69 ILE HG23 1 1
6 11952 1 1 69 ILE N N -0.933 6.894 -1.017 1.00 . A A . 69 ILE N 1 1
6 11953 1 1 69 ILE O O -3.383 7.723 -0.016 1.00 . A A . 69 ILE O 1 1
6 11954 1 1 70 GLU C C -6.328 8.636 -1.842 1.00 . A A . 70 GLU C 1 1
6 11955 1 1 70 GLU CA C -5.032 9.348 -1.541 1.00 . A A . 70 GLU CA 1 1
6 11956 1 1 70 GLU CB C -5.016 10.734 -2.193 1.00 . A A . 70 GLU CB 1 1
6 11957 1 1 70 GLU CD C -6.285 12.820 -1.539 1.00 . A A . 70 GLU CD 1 1
6 11958 1 1 70 GLU CG C -5.149 11.876 -1.198 1.00 . A A . 70 GLU CG 1 1
6 11959 1 1 70 GLU H H -3.749 8.528 -2.997 1.00 . A A . 70 GLU H 1 1
6 11960 1 1 70 GLU HA H -4.917 9.451 -0.473 1.00 . A A . 70 GLU HA 1 1
6 11961 1 1 70 GLU HB2 H -4.085 10.857 -2.727 1.00 . A A . 70 GLU HB2 1 1
6 11962 1 1 70 GLU HB3 H -5.834 10.800 -2.896 1.00 . A A . 70 GLU HB3 1 1
6 11963 1 1 70 GLU HG2 H -5.328 11.462 -0.217 1.00 . A A . 70 GLU HG2 1 1
6 11964 1 1 70 GLU HG3 H -4.225 12.436 -1.188 1.00 . A A . 70 GLU HG3 1 1
6 11965 1 1 70 GLU N N -3.937 8.536 -2.037 1.00 . A A . 70 GLU N 1 1
6 11966 1 1 70 GLU O O -7.240 8.581 -1.017 1.00 . A A . 70 GLU O 1 1
6 11967 1 1 70 GLU OE1 O -7.320 12.344 -2.048 1.00 . A A . 70 GLU OE1 1 1
6 11968 1 1 70 GLU OE2 O -6.138 14.037 -1.297 1.00 . A A . 70 GLU OE2 1 1
6 11969 1 1 71 SER C C -7.072 6.120 -4.307 1.00 . A A . 71 SER C 1 1
6 11970 1 1 71 SER CA C -7.522 7.294 -3.453 1.00 . A A . 71 SER CA 1 1
6 11971 1 1 71 SER CB C -8.490 8.178 -4.241 1.00 . A A . 71 SER CB 1 1
6 11972 1 1 71 SER H H -5.593 8.113 -3.622 1.00 . A A . 71 SER H 1 1
6 11973 1 1 71 SER HA H -8.020 6.917 -2.572 1.00 . A A . 71 SER HA 1 1
6 11974 1 1 71 SER HB2 H -8.333 9.211 -3.969 1.00 . A A . 71 SER HB2 1 1
6 11975 1 1 71 SER HB3 H -8.309 8.052 -5.298 1.00 . A A . 71 SER HB3 1 1
6 11976 1 1 71 SER HG H -10.266 8.558 -3.505 1.00 . A A . 71 SER HG 1 1
6 11977 1 1 71 SER N N -6.373 8.053 -3.029 1.00 . A A . 71 SER N 1 1
6 11978 1 1 71 SER O O -6.689 6.281 -5.465 1.00 . A A . 71 SER O 1 1
6 11979 1 1 71 SER OG O -9.836 7.832 -3.964 1.00 . A A . 71 SER OG 1 1
6 11980 1 1 72 VAL C C -7.995 2.914 -4.780 1.00 . A A . 72 VAL C 1 1
6 11981 1 1 72 VAL CA C -6.758 3.715 -4.413 1.00 . A A . 72 VAL CA 1 1
6 11982 1 1 72 VAL CB C -5.816 2.824 -3.573 1.00 . A A . 72 VAL CB 1 1
6 11983 1 1 72 VAL CG1 C -6.309 2.740 -2.148 1.00 . A A . 72 VAL CG1 1 1
6 11984 1 1 72 VAL CG2 C -5.690 1.431 -4.179 1.00 . A A . 72 VAL CG2 1 1
6 11985 1 1 72 VAL H H -7.451 4.892 -2.798 1.00 . A A . 72 VAL H 1 1
6 11986 1 1 72 VAL HA H -6.242 3.994 -5.317 1.00 . A A . 72 VAL HA 1 1
6 11987 1 1 72 VAL HB H -4.835 3.272 -3.565 1.00 . A A . 72 VAL HB 1 1
6 11988 1 1 72 VAL HG11 H -5.616 2.156 -1.562 1.00 . A A . 72 VAL HG11 1 1
6 11989 1 1 72 VAL HG12 H -7.280 2.271 -2.133 1.00 . A A . 72 VAL HG12 1 1
6 11990 1 1 72 VAL HG13 H -6.381 3.734 -1.738 1.00 . A A . 72 VAL HG13 1 1
6 11991 1 1 72 VAL HG21 H -6.540 0.832 -3.883 1.00 . A A . 72 VAL HG21 1 1
6 11992 1 1 72 VAL HG22 H -4.782 0.965 -3.826 1.00 . A A . 72 VAL HG22 1 1
6 11993 1 1 72 VAL HG23 H -5.661 1.507 -5.254 1.00 . A A . 72 VAL HG23 1 1
6 11994 1 1 72 VAL N N -7.139 4.938 -3.721 1.00 . A A . 72 VAL N 1 1
6 11995 1 1 72 VAL O O -8.943 2.808 -4.002 1.00 . A A . 72 VAL O 1 1
6 11996 1 1 73 LYS C C -8.594 0.575 -7.528 1.00 . A A . 73 LYS C 1 1
6 11997 1 1 73 LYS CA C -9.080 1.554 -6.474 1.00 . A A . 73 LYS CA 1 1
6 11998 1 1 73 LYS CB C -10.162 2.458 -7.073 1.00 . A A . 73 LYS CB 1 1
6 11999 1 1 73 LYS CD C -11.751 2.732 -9.006 1.00 . A A . 73 LYS CD 1 1
6 12000 1 1 73 LYS CE C -13.175 3.037 -8.572 1.00 . A A . 73 LYS CE 1 1
6 12001 1 1 73 LYS CG C -11.081 1.747 -8.061 1.00 . A A . 73 LYS CG 1 1
6 12002 1 1 73 LYS H H -7.170 2.488 -6.532 1.00 . A A . 73 LYS H 1 1
6 12003 1 1 73 LYS HA H -9.497 1.002 -5.645 1.00 . A A . 73 LYS HA 1 1
6 12004 1 1 73 LYS HB2 H -10.767 2.853 -6.273 1.00 . A A . 73 LYS HB2 1 1
6 12005 1 1 73 LYS HB3 H -9.684 3.278 -7.588 1.00 . A A . 73 LYS HB3 1 1
6 12006 1 1 73 LYS HD2 H -11.183 3.651 -9.014 1.00 . A A . 73 LYS HD2 1 1
6 12007 1 1 73 LYS HD3 H -11.769 2.307 -9.999 1.00 . A A . 73 LYS HD3 1 1
6 12008 1 1 73 LYS HE2 H -13.643 2.121 -8.243 1.00 . A A . 73 LYS HE2 1 1
6 12009 1 1 73 LYS HE3 H -13.145 3.741 -7.753 1.00 . A A . 73 LYS HE3 1 1
6 12010 1 1 73 LYS HG2 H -10.496 1.043 -8.644 1.00 . A A . 73 LYS HG2 1 1
6 12011 1 1 73 LYS HG3 H -11.843 1.215 -7.510 1.00 . A A . 73 LYS HG3 1 1
6 12012 1 1 73 LYS HZ1 H -14.955 3.796 -9.361 1.00 . A A . 73 LYS HZ1 1 1
6 12013 1 1 73 LYS HZ2 H -14.007 2.964 -10.487 1.00 . A A . 73 LYS HZ2 1 1
6 12014 1 1 73 LYS HZ3 H -13.563 4.519 -9.993 1.00 . A A . 73 LYS HZ3 1 1
6 12015 1 1 73 LYS N N -7.967 2.356 -5.972 1.00 . A A . 73 LYS N 1 1
6 12016 1 1 73 LYS NZ N -13.981 3.620 -9.681 1.00 . A A . 73 LYS NZ 1 1
6 12017 1 1 73 LYS O O -7.698 0.891 -8.293 1.00 . A A . 73 LYS O 1 1
6 12018 1 1 74 ILE C C -9.775 -1.589 -9.762 1.00 . A A . 74 ILE C 1 1
6 12019 1 1 74 ILE CA C -8.828 -1.601 -8.568 1.00 . A A . 74 ILE CA 1 1
6 12020 1 1 74 ILE CB C -8.793 -3.020 -7.961 1.00 . A A . 74 ILE CB 1 1
6 12021 1 1 74 ILE CD1 C -7.763 -4.371 -6.090 1.00 . A A . 74 ILE CD1 1 1
6 12022 1 1 74 ILE CG1 C -7.660 -3.138 -6.954 1.00 . A A . 74 ILE CG1 1 1
6 12023 1 1 74 ILE CG2 C -8.621 -4.079 -9.039 1.00 . A A . 74 ILE CG2 1 1
6 12024 1 1 74 ILE H H -9.935 -0.795 -6.953 1.00 . A A . 74 ILE H 1 1
6 12025 1 1 74 ILE HA H -7.838 -1.357 -8.909 1.00 . A A . 74 ILE HA 1 1
6 12026 1 1 74 ILE HB H -9.731 -3.199 -7.458 1.00 . A A . 74 ILE HB 1 1
6 12027 1 1 74 ILE HD11 H -6.795 -4.839 -6.013 1.00 . A A . 74 ILE HD11 1 1
6 12028 1 1 74 ILE HD12 H -8.463 -5.062 -6.538 1.00 . A A . 74 ILE HD12 1 1
6 12029 1 1 74 ILE HD13 H -8.110 -4.094 -5.107 1.00 . A A . 74 ILE HD13 1 1
6 12030 1 1 74 ILE HG12 H -6.720 -3.187 -7.489 1.00 . A A . 74 ILE HG12 1 1
6 12031 1 1 74 ILE HG13 H -7.662 -2.272 -6.310 1.00 . A A . 74 ILE HG13 1 1
6 12032 1 1 74 ILE HG21 H -8.666 -5.059 -8.587 1.00 . A A . 74 ILE HG21 1 1
6 12033 1 1 74 ILE HG22 H -7.660 -3.949 -9.516 1.00 . A A . 74 ILE HG22 1 1
6 12034 1 1 74 ILE HG23 H -9.405 -3.984 -9.773 1.00 . A A . 74 ILE HG23 1 1
6 12035 1 1 74 ILE N N -9.207 -0.601 -7.580 1.00 . A A . 74 ILE N 1 1
6 12036 1 1 74 ILE O O -10.993 -1.507 -9.602 1.00 . A A . 74 ILE O 1 1
6 12037 1 1 75 VAL C C -10.516 -3.123 -12.443 1.00 . A A . 75 VAL C 1 1
6 12038 1 1 75 VAL CA C -10.003 -1.712 -12.179 1.00 . A A . 75 VAL CA 1 1
6 12039 1 1 75 VAL CB C -9.195 -1.209 -13.396 1.00 . A A . 75 VAL CB 1 1
6 12040 1 1 75 VAL CG1 C -9.901 -1.547 -14.703 1.00 . A A . 75 VAL CG1 1 1
6 12041 1 1 75 VAL CG2 C -8.964 0.289 -13.289 1.00 . A A . 75 VAL CG2 1 1
6 12042 1 1 75 VAL H H -8.228 -1.767 -11.022 1.00 . A A . 75 VAL H 1 1
6 12043 1 1 75 VAL HA H -10.849 -1.054 -12.035 1.00 . A A . 75 VAL HA 1 1
6 12044 1 1 75 VAL HB H -8.233 -1.701 -13.394 1.00 . A A . 75 VAL HB 1 1
6 12045 1 1 75 VAL HG11 H -9.539 -2.495 -15.074 1.00 . A A . 75 VAL HG11 1 1
6 12046 1 1 75 VAL HG12 H -9.701 -0.775 -15.431 1.00 . A A . 75 VAL HG12 1 1
6 12047 1 1 75 VAL HG13 H -10.966 -1.611 -14.531 1.00 . A A . 75 VAL HG13 1 1
6 12048 1 1 75 VAL HG21 H -8.441 0.637 -14.168 1.00 . A A . 75 VAL HG21 1 1
6 12049 1 1 75 VAL HG22 H -8.373 0.499 -12.410 1.00 . A A . 75 VAL HG22 1 1
6 12050 1 1 75 VAL HG23 H -9.914 0.795 -13.212 1.00 . A A . 75 VAL HG23 1 1
6 12051 1 1 75 VAL N N -9.206 -1.690 -10.959 1.00 . A A . 75 VAL N 1 1
6 12052 1 1 75 VAL O O -9.793 -3.974 -12.969 1.00 . A A . 75 VAL O 1 1
6 12053 1 1 76 CYS C C -12.742 -4.924 -13.692 1.00 . A A . 76 CYS C 1 1
6 12054 1 1 76 CYS CA C -12.399 -4.662 -12.231 1.00 . A A . 76 CYS CA 1 1
6 12055 1 1 76 CYS CB C -13.668 -4.749 -11.378 1.00 . A A . 76 CYS CB 1 1
6 12056 1 1 76 CYS H H -12.277 -2.636 -11.638 1.00 . A A . 76 CYS H 1 1
6 12057 1 1 76 CYS HA H -11.701 -5.412 -11.897 1.00 . A A . 76 CYS HA 1 1
6 12058 1 1 76 CYS HB2 H -14.195 -5.658 -11.623 1.00 . A A . 76 CYS HB2 1 1
6 12059 1 1 76 CYS HB3 H -13.390 -4.770 -10.334 1.00 . A A . 76 CYS HB3 1 1
6 12060 1 1 76 CYS HG H -15.051 -3.340 -12.546 1.00 . A A . 76 CYS HG 1 1
6 12061 1 1 76 CYS N N -11.768 -3.358 -12.058 1.00 . A A . 76 CYS N 1 1
6 12062 1 1 76 CYS O O -12.652 -4.031 -14.534 1.00 . A A . 76 CYS O 1 1
6 12063 1 1 76 CYS SG S -14.816 -3.372 -11.616 1.00 . A A . 76 CYS SG 1 1
6 12064 1 1 77 ASP C C -15.001 -6.396 -15.563 1.00 . A A . 77 ASP C 1 1
6 12065 1 1 77 ASP CA C -13.500 -6.548 -15.340 1.00 . A A . 77 ASP CA 1 1
6 12066 1 1 77 ASP CB C -13.073 -7.992 -15.611 1.00 . A A . 77 ASP CB 1 1
6 12067 1 1 77 ASP CG C -12.331 -8.138 -16.926 1.00 . A A . 77 ASP CG 1 1
6 12068 1 1 77 ASP H H -13.190 -6.825 -13.266 1.00 . A A . 77 ASP H 1 1
6 12069 1 1 77 ASP HA H -12.979 -5.894 -16.022 1.00 . A A . 77 ASP HA 1 1
6 12070 1 1 77 ASP HB2 H -12.424 -8.324 -14.814 1.00 . A A . 77 ASP HB2 1 1
6 12071 1 1 77 ASP HB3 H -13.950 -8.623 -15.642 1.00 . A A . 77 ASP HB3 1 1
6 12072 1 1 77 ASP N N -13.138 -6.159 -13.983 1.00 . A A . 77 ASP N 1 1
6 12073 1 1 77 ASP O O -15.810 -6.860 -14.758 1.00 . A A . 77 ASP O 1 1
6 12074 1 1 77 ASP OD1 O -11.284 -7.477 -17.093 1.00 . A A . 77 ASP OD1 1 1
6 12075 1 1 77 ASP OD2 O -12.796 -8.914 -17.787 1.00 . A A . 77 ASP OD2 1 1
6 12076 1 1 78 ARG C C -17.443 -6.822 -17.447 1.00 . A A . 78 ARG C 1 1
6 12077 1 1 78 ARG CA C -16.767 -5.527 -16.997 1.00 . A A . 78 ARG CA 1 1
6 12078 1 1 78 ARG CB C -16.888 -4.469 -18.096 1.00 . A A . 78 ARG CB 1 1
6 12079 1 1 78 ARG CD C -17.059 -5.438 -20.408 1.00 . A A . 78 ARG CD 1 1
6 12080 1 1 78 ARG CG C -16.136 -4.824 -19.367 1.00 . A A . 78 ARG CG 1 1
6 12081 1 1 78 ARG CZ C -16.990 -5.886 -22.830 1.00 . A A . 78 ARG CZ 1 1
6 12082 1 1 78 ARG H H -14.672 -5.399 -17.261 1.00 . A A . 78 ARG H 1 1
6 12083 1 1 78 ARG HA H -17.266 -5.167 -16.109 1.00 . A A . 78 ARG HA 1 1
6 12084 1 1 78 ARG HB2 H -17.932 -4.342 -18.343 1.00 . A A . 78 ARG HB2 1 1
6 12085 1 1 78 ARG HB3 H -16.500 -3.533 -17.722 1.00 . A A . 78 ARG HB3 1 1
6 12086 1 1 78 ARG HD2 H -17.105 -6.505 -20.245 1.00 . A A . 78 ARG HD2 1 1
6 12087 1 1 78 ARG HD3 H -18.045 -5.014 -20.289 1.00 . A A . 78 ARG HD3 1 1
6 12088 1 1 78 ARG HE H -15.951 -4.458 -21.901 1.00 . A A . 78 ARG HE 1 1
6 12089 1 1 78 ARG HG2 H -15.697 -3.926 -19.776 1.00 . A A . 78 ARG HG2 1 1
6 12090 1 1 78 ARG HG3 H -15.357 -5.532 -19.127 1.00 . A A . 78 ARG HG3 1 1
6 12091 1 1 78 ARG HH11 H -18.220 -7.108 -21.786 1.00 . A A . 78 ARG HH11 1 1
6 12092 1 1 78 ARG HH12 H -18.153 -7.403 -23.491 1.00 . A A . 78 ARG HH12 1 1
6 12093 1 1 78 ARG HH21 H -15.863 -4.843 -24.143 1.00 . A A . 78 ARG HH21 1 1
6 12094 1 1 78 ARG HH22 H -16.815 -6.118 -24.830 1.00 . A A . 78 ARG HH22 1 1
6 12095 1 1 78 ARG N N -15.364 -5.745 -16.661 1.00 . A A . 78 ARG N 1 1
6 12096 1 1 78 ARG NE N -16.593 -5.187 -21.770 1.00 . A A . 78 ARG NE 1 1
6 12097 1 1 78 ARG NH1 N -17.858 -6.881 -22.691 1.00 . A A . 78 ARG NH1 1 1
6 12098 1 1 78 ARG NH2 N -16.518 -5.591 -24.033 1.00 . A A . 78 ARG NH2 1 1
6 12099 1 1 78 ARG O O -18.662 -6.867 -17.610 1.00 . A A . 78 ARG O 1 1
6 12100 1 1 79 GLU C C -17.933 -9.851 -16.960 1.00 . A A . 79 GLU C 1 1
6 12101 1 1 79 GLU CA C -17.188 -9.155 -18.094 1.00 . A A . 79 GLU CA 1 1
6 12102 1 1 79 GLU CB C -16.061 -10.053 -18.610 1.00 . A A . 79 GLU CB 1 1
6 12103 1 1 79 GLU CD C -16.870 -11.420 -20.574 1.00 . A A . 79 GLU CD 1 1
6 12104 1 1 79 GLU CG C -16.061 -10.221 -20.121 1.00 . A A . 79 GLU CG 1 1
6 12105 1 1 79 GLU H H -15.686 -7.781 -17.513 1.00 . A A . 79 GLU H 1 1
6 12106 1 1 79 GLU HA H -17.881 -8.965 -18.900 1.00 . A A . 79 GLU HA 1 1
6 12107 1 1 79 GLU HB2 H -15.113 -9.626 -18.317 1.00 . A A . 79 GLU HB2 1 1
6 12108 1 1 79 GLU HB3 H -16.158 -11.031 -18.162 1.00 . A A . 79 GLU HB3 1 1
6 12109 1 1 79 GLU HG2 H -16.481 -9.332 -20.569 1.00 . A A . 79 GLU HG2 1 1
6 12110 1 1 79 GLU HG3 H -15.041 -10.345 -20.457 1.00 . A A . 79 GLU HG3 1 1
6 12111 1 1 79 GLU N N -16.650 -7.871 -17.655 1.00 . A A . 79 GLU N 1 1
6 12112 1 1 79 GLU O O -19.077 -10.274 -17.124 1.00 . A A . 79 GLU O 1 1
6 12113 1 1 79 GLU OE1 O -18.104 -11.283 -20.718 1.00 . A A . 79 GLU OE1 1 1
6 12114 1 1 79 GLU OE2 O -16.272 -12.495 -20.784 1.00 . A A . 79 GLU OE2 1 1
6 12115 1 1 80 THR C C -18.037 -9.625 -13.489 1.00 . A A . 80 THR C 1 1
6 12116 1 1 80 THR CA C -17.881 -10.608 -14.649 1.00 . A A . 80 THR CA 1 1
6 12117 1 1 80 THR CB C -17.033 -11.801 -14.206 1.00 . A A . 80 THR CB 1 1
6 12118 1 1 80 THR CG2 C -17.180 -13.006 -15.110 1.00 . A A . 80 THR CG2 1 1
6 12119 1 1 80 THR H H -16.369 -9.607 -15.741 1.00 . A A . 80 THR H 1 1
6 12120 1 1 80 THR HA H -18.859 -10.962 -14.937 1.00 . A A . 80 THR HA 1 1
6 12121 1 1 80 THR HB H -17.336 -12.095 -13.211 1.00 . A A . 80 THR HB 1 1
6 12122 1 1 80 THR HG1 H -15.343 -11.306 -15.064 1.00 . A A . 80 THR HG1 1 1
6 12123 1 1 80 THR HG21 H -16.442 -13.749 -14.841 1.00 . A A . 80 THR HG21 1 1
6 12124 1 1 80 THR HG22 H -17.030 -12.706 -16.136 1.00 . A A . 80 THR HG22 1 1
6 12125 1 1 80 THR HG23 H -18.168 -13.424 -14.996 1.00 . A A . 80 THR HG23 1 1
6 12126 1 1 80 THR N N -17.279 -9.965 -15.811 1.00 . A A . 80 THR N 1 1
6 12127 1 1 80 THR O O -18.484 -10.001 -12.406 1.00 . A A . 80 THR O 1 1
6 12128 1 1 80 THR OG1 O -15.660 -11.455 -14.169 1.00 . A A . 80 THR OG1 1 1
6 12129 1 1 81 ARG C C -17.002 -7.760 -11.434 1.00 . A A . 81 ARG C 1 1
6 12130 1 1 81 ARG CA C -17.766 -7.342 -12.685 1.00 . A A . 81 ARG CA 1 1
6 12131 1 1 81 ARG CB C -19.233 -7.081 -12.338 1.00 . A A . 81 ARG CB 1 1
6 12132 1 1 81 ARG CD C -19.670 -5.387 -14.146 1.00 . A A . 81 ARG CD 1 1
6 12133 1 1 81 ARG CG C -20.088 -6.719 -13.541 1.00 . A A . 81 ARG CG 1 1
6 12134 1 1 81 ARG CZ C -20.355 -3.534 -12.664 1.00 . A A . 81 ARG CZ 1 1
6 12135 1 1 81 ARG H H -17.314 -8.120 -14.598 1.00 . A A . 81 ARG H 1 1
6 12136 1 1 81 ARG HA H -17.330 -6.434 -13.073 1.00 . A A . 81 ARG HA 1 1
6 12137 1 1 81 ARG HB2 H -19.647 -7.970 -11.884 1.00 . A A . 81 ARG HB2 1 1
6 12138 1 1 81 ARG HB3 H -19.285 -6.269 -11.627 1.00 . A A . 81 ARG HB3 1 1
6 12139 1 1 81 ARG HD2 H -18.664 -5.160 -13.827 1.00 . A A . 81 ARG HD2 1 1
6 12140 1 1 81 ARG HD3 H -19.694 -5.474 -15.222 1.00 . A A . 81 ARG HD3 1 1
6 12141 1 1 81 ARG HE H -21.343 -4.124 -14.295 1.00 . A A . 81 ARG HE 1 1
6 12142 1 1 81 ARG HG2 H -19.984 -7.490 -14.289 1.00 . A A . 81 ARG HG2 1 1
6 12143 1 1 81 ARG HG3 H -21.120 -6.653 -13.229 1.00 . A A . 81 ARG HG3 1 1
6 12144 1 1 81 ARG HH11 H -18.650 -4.460 -12.091 1.00 . A A . 81 ARG HH11 1 1
6 12145 1 1 81 ARG HH12 H -19.161 -3.154 -11.078 1.00 . A A . 81 ARG HH12 1 1
6 12146 1 1 81 ARG HH21 H -22.010 -2.410 -12.958 1.00 . A A . 81 ARG HH21 1 1
6 12147 1 1 81 ARG HH22 H -21.065 -1.993 -11.568 1.00 . A A . 81 ARG HH22 1 1
6 12148 1 1 81 ARG N N -17.665 -8.366 -13.719 1.00 . A A . 81 ARG N 1 1
6 12149 1 1 81 ARG NE N -20.555 -4.297 -13.738 1.00 . A A . 81 ARG NE 1 1
6 12150 1 1 81 ARG NH1 N -19.303 -3.733 -11.881 1.00 . A A . 81 ARG NH1 1 1
6 12151 1 1 81 ARG NH2 N -21.214 -2.566 -12.373 1.00 . A A . 81 ARG NH2 1 1
6 12152 1 1 81 ARG O O -17.404 -7.448 -10.313 1.00 . A A . 81 ARG O 1 1
6 12153 1 1 82 GLN C C -13.740 -8.206 -10.483 1.00 . A A . 82 GLN C 1 1
6 12154 1 1 82 GLN CA C -15.076 -8.940 -10.521 1.00 . A A . 82 GLN CA 1 1
6 12155 1 1 82 GLN CB C -14.840 -10.448 -10.631 1.00 . A A . 82 GLN CB 1 1
6 12156 1 1 82 GLN CD C -16.476 -11.593 -9.085 1.00 . A A . 82 GLN CD 1 1
6 12157 1 1 82 GLN CG C -16.112 -11.272 -10.521 1.00 . A A . 82 GLN CG 1 1
6 12158 1 1 82 GLN H H -15.630 -8.692 -12.555 1.00 . A A . 82 GLN H 1 1
6 12159 1 1 82 GLN HA H -15.612 -8.736 -9.606 1.00 . A A . 82 GLN HA 1 1
6 12160 1 1 82 GLN HB2 H -14.380 -10.659 -11.585 1.00 . A A . 82 GLN HB2 1 1
6 12161 1 1 82 GLN HB3 H -14.169 -10.753 -9.843 1.00 . A A . 82 GLN HB3 1 1
6 12162 1 1 82 GLN HE21 H -18.352 -11.978 -9.621 1.00 . A A . 82 GLN HE21 1 1
6 12163 1 1 82 GLN HE22 H -17.999 -12.157 -7.939 1.00 . A A . 82 GLN HE22 1 1
6 12164 1 1 82 GLN HG2 H -16.924 -10.719 -10.967 1.00 . A A . 82 GLN HG2 1 1
6 12165 1 1 82 GLN HG3 H -15.972 -12.200 -11.058 1.00 . A A . 82 GLN HG3 1 1
6 12166 1 1 82 GLN N N -15.898 -8.473 -11.635 1.00 . A A . 82 GLN N 1 1
6 12167 1 1 82 GLN NE2 N -17.736 -11.945 -8.858 1.00 . A A . 82 GLN NE2 1 1
6 12168 1 1 82 GLN O O -13.314 -7.625 -11.479 1.00 . A A . 82 GLN O 1 1
6 12169 1 1 82 GLN OE1 O -15.635 -11.525 -8.189 1.00 . A A . 82 GLN OE1 1 1
6 12170 1 1 83 SER C C -10.737 -8.227 -10.049 1.00 . A A . 83 SER C 1 1
6 12171 1 1 83 SER CA C -11.793 -7.580 -9.159 1.00 . A A . 83 SER CA 1 1
6 12172 1 1 83 SER CB C -11.351 -7.636 -7.695 1.00 . A A . 83 SER CB 1 1
6 12173 1 1 83 SER H H -13.474 -8.723 -8.567 1.00 . A A . 83 SER H 1 1
6 12174 1 1 83 SER HA H -11.909 -6.546 -9.451 1.00 . A A . 83 SER HA 1 1
6 12175 1 1 83 SER HB2 H -11.214 -8.666 -7.402 1.00 . A A . 83 SER HB2 1 1
6 12176 1 1 83 SER HB3 H -10.418 -7.103 -7.581 1.00 . A A . 83 SER HB3 1 1
6 12177 1 1 83 SER HG H -12.893 -7.730 -6.489 1.00 . A A . 83 SER HG 1 1
6 12178 1 1 83 SER N N -13.083 -8.240 -9.325 1.00 . A A . 83 SER N 1 1
6 12179 1 1 83 SER O O -9.891 -8.986 -9.577 1.00 . A A . 83 SER O 1 1
6 12180 1 1 83 SER OG O -12.321 -7.047 -6.846 1.00 . A A . 83 SER OG 1 1
6 12181 1 1 84 ARG C C -9.075 -7.370 -12.998 1.00 . A A . 84 ARG C 1 1
6 12182 1 1 84 ARG CA C -9.870 -8.476 -12.311 1.00 . A A . 84 ARG CA 1 1
6 12183 1 1 84 ARG CB C -10.635 -9.280 -13.362 1.00 . A A . 84 ARG CB 1 1
6 12184 1 1 84 ARG CD C -9.895 -11.035 -15.005 1.00 . A A . 84 ARG CD 1 1
6 12185 1 1 84 ARG CG C -10.124 -10.701 -13.540 1.00 . A A . 84 ARG CG 1 1
6 12186 1 1 84 ARG CZ C -10.352 -13.450 -15.188 1.00 . A A . 84 ARG CZ 1 1
6 12187 1 1 84 ARG H H -11.509 -7.319 -11.649 1.00 . A A . 84 ARG H 1 1
6 12188 1 1 84 ARG HA H -9.188 -9.131 -11.791 1.00 . A A . 84 ARG HA 1 1
6 12189 1 1 84 ARG HB2 H -11.674 -9.326 -13.075 1.00 . A A . 84 ARG HB2 1 1
6 12190 1 1 84 ARG HB3 H -10.555 -8.768 -14.311 1.00 . A A . 84 ARG HB3 1 1
6 12191 1 1 84 ARG HD2 H -10.810 -10.855 -15.550 1.00 . A A . 84 ARG HD2 1 1
6 12192 1 1 84 ARG HD3 H -9.116 -10.393 -15.390 1.00 . A A . 84 ARG HD3 1 1
6 12193 1 1 84 ARG HE H -8.545 -12.613 -15.331 1.00 . A A . 84 ARG HE 1 1
6 12194 1 1 84 ARG HG2 H -9.191 -10.806 -13.008 1.00 . A A . 84 ARG HG2 1 1
6 12195 1 1 84 ARG HG3 H -10.851 -11.388 -13.132 1.00 . A A . 84 ARG HG3 1 1
6 12196 1 1 84 ARG HH11 H -11.991 -12.308 -14.866 1.00 . A A . 84 ARG HH11 1 1
6 12197 1 1 84 ARG HH12 H -12.286 -14.010 -15.001 1.00 . A A . 84 ARG HH12 1 1
6 12198 1 1 84 ARG HH21 H -8.931 -14.851 -15.508 1.00 . A A . 84 ARG HH21 1 1
6 12199 1 1 84 ARG HH22 H -10.549 -15.453 -15.365 1.00 . A A . 84 ARG HH22 1 1
6 12200 1 1 84 ARG N N -10.805 -7.925 -11.340 1.00 . A A . 84 ARG N 1 1
6 12201 1 1 84 ARG NE N -9.499 -12.428 -15.194 1.00 . A A . 84 ARG NE 1 1
6 12202 1 1 84 ARG NH1 N -11.650 -13.238 -15.003 1.00 . A A . 84 ARG NH1 1 1
6 12203 1 1 84 ARG NH2 N -9.908 -14.686 -15.368 1.00 . A A . 84 ARG NH2 1 1
6 12204 1 1 84 ARG O O -8.988 -6.249 -12.496 1.00 . A A . 84 ARG O 1 1
6 12205 1 1 85 GLY C C -6.529 -6.227 -14.157 1.00 . A A . 85 GLY C 1 1
6 12206 1 1 85 GLY CA C -7.744 -6.722 -14.906 1.00 . A A . 85 GLY CA 1 1
6 12207 1 1 85 GLY H H -8.620 -8.599 -14.511 1.00 . A A . 85 GLY H 1 1
6 12208 1 1 85 GLY HA2 H -7.422 -7.172 -15.833 1.00 . A A . 85 GLY HA2 1 1
6 12209 1 1 85 GLY HA3 H -8.380 -5.878 -15.131 1.00 . A A . 85 GLY HA3 1 1
6 12210 1 1 85 GLY N N -8.509 -7.693 -14.158 1.00 . A A . 85 GLY N 1 1
6 12211 1 1 85 GLY O O -5.433 -6.767 -14.309 1.00 . A A . 85 GLY O 1 1
6 12212 1 1 86 TYR C C -6.145 -3.589 -11.594 1.00 . A A . 86 TYR C 1 1
6 12213 1 1 86 TYR CA C -5.623 -4.619 -12.581 1.00 . A A . 86 TYR CA 1 1
6 12214 1 1 86 TYR CB C -4.586 -3.978 -13.509 1.00 . A A . 86 TYR CB 1 1
6 12215 1 1 86 TYR CD1 C -5.943 -2.250 -14.755 1.00 . A A . 86 TYR CD1 1 1
6 12216 1 1 86 TYR CD2 C -4.952 -4.019 -16.008 1.00 . A A . 86 TYR CD2 1 1
6 12217 1 1 86 TYR CE1 C -6.480 -1.723 -15.913 1.00 . A A . 86 TYR CE1 1 1
6 12218 1 1 86 TYR CE2 C -5.484 -3.498 -17.172 1.00 . A A . 86 TYR CE2 1 1
6 12219 1 1 86 TYR CG C -5.171 -3.405 -14.781 1.00 . A A . 86 TYR CG 1 1
6 12220 1 1 86 TYR CZ C -6.247 -2.351 -17.120 1.00 . A A . 86 TYR CZ 1 1
6 12221 1 1 86 TYR H H -7.623 -4.806 -13.270 1.00 . A A . 86 TYR H 1 1
6 12222 1 1 86 TYR HA H -5.152 -5.420 -12.030 1.00 . A A . 86 TYR HA 1 1
6 12223 1 1 86 TYR HB2 H -4.090 -3.175 -12.983 1.00 . A A . 86 TYR HB2 1 1
6 12224 1 1 86 TYR HB3 H -3.856 -4.725 -13.785 1.00 . A A . 86 TYR HB3 1 1
6 12225 1 1 86 TYR HD1 H -6.123 -1.760 -13.809 1.00 . A A . 86 TYR HD1 1 1
6 12226 1 1 86 TYR HD2 H -4.355 -4.918 -16.046 1.00 . A A . 86 TYR HD2 1 1
6 12227 1 1 86 TYR HE1 H -7.077 -0.824 -15.873 1.00 . A A . 86 TYR HE1 1 1
6 12228 1 1 86 TYR HE2 H -5.302 -3.990 -18.115 1.00 . A A . 86 TYR HE2 1 1
6 12229 1 1 86 TYR HH H -6.099 -1.785 -18.951 1.00 . A A . 86 TYR HH 1 1
6 12230 1 1 86 TYR N N -6.721 -5.193 -13.352 1.00 . A A . 86 TYR N 1 1
6 12231 1 1 86 TYR O O -7.334 -3.275 -11.590 1.00 . A A . 86 TYR O 1 1
6 12232 1 1 86 TYR OH O -6.781 -1.829 -18.276 1.00 . A A . 86 TYR OH 1 1
6 12233 1 1 87 GLY C C -5.021 -0.715 -9.998 1.00 . A A . 87 GLY C 1 1
6 12234 1 1 87 GLY CA C -5.675 -2.066 -9.793 1.00 . A A . 87 GLY CA 1 1
6 12235 1 1 87 GLY H H -4.317 -3.340 -10.807 1.00 . A A . 87 GLY H 1 1
6 12236 1 1 87 GLY HA2 H -6.740 -1.942 -9.881 1.00 . A A . 87 GLY HA2 1 1
6 12237 1 1 87 GLY HA3 H -5.455 -2.415 -8.798 1.00 . A A . 87 GLY HA3 1 1
6 12238 1 1 87 GLY N N -5.256 -3.059 -10.761 1.00 . A A . 87 GLY N 1 1
6 12239 1 1 87 GLY O O -3.913 -0.613 -10.522 1.00 . A A . 87 GLY O 1 1
6 12240 1 1 88 PHE C C -5.002 2.284 -8.303 1.00 . A A . 88 PHE C 1 1
6 12241 1 1 88 PHE CA C -5.273 1.700 -9.688 1.00 . A A . 88 PHE CA 1 1
6 12242 1 1 88 PHE CB C -6.340 2.552 -10.385 1.00 . A A . 88 PHE CB 1 1
6 12243 1 1 88 PHE CD1 C -6.054 1.262 -12.524 1.00 . A A . 88 PHE CD1 1 1
6 12244 1 1 88 PHE CD2 C -6.636 3.569 -12.657 1.00 . A A . 88 PHE CD2 1 1
6 12245 1 1 88 PHE CE1 C -6.063 1.179 -13.902 1.00 . A A . 88 PHE CE1 1 1
6 12246 1 1 88 PHE CE2 C -6.647 3.491 -14.035 1.00 . A A . 88 PHE CE2 1 1
6 12247 1 1 88 PHE CG C -6.339 2.457 -11.885 1.00 . A A . 88 PHE CG 1 1
6 12248 1 1 88 PHE CZ C -6.360 2.294 -14.659 1.00 . A A . 88 PHE CZ 1 1
6 12249 1 1 88 PHE H H -6.608 0.154 -9.173 1.00 . A A . 88 PHE H 1 1
6 12250 1 1 88 PHE HA H -4.364 1.714 -10.270 1.00 . A A . 88 PHE HA 1 1
6 12251 1 1 88 PHE HB2 H -7.314 2.239 -10.040 1.00 . A A . 88 PHE HB2 1 1
6 12252 1 1 88 PHE HB3 H -6.191 3.588 -10.115 1.00 . A A . 88 PHE HB3 1 1
6 12253 1 1 88 PHE HD1 H -5.822 0.389 -11.936 1.00 . A A . 88 PHE HD1 1 1
6 12254 1 1 88 PHE HD2 H -6.860 4.507 -12.169 1.00 . A A . 88 PHE HD2 1 1
6 12255 1 1 88 PHE HE1 H -5.839 0.240 -14.388 1.00 . A A . 88 PHE HE1 1 1
6 12256 1 1 88 PHE HE2 H -6.881 4.366 -14.624 1.00 . A A . 88 PHE HE2 1 1
6 12257 1 1 88 PHE HZ H -6.369 2.230 -15.737 1.00 . A A . 88 PHE HZ 1 1
6 12258 1 1 88 PHE N N -5.733 0.321 -9.577 1.00 . A A . 88 PHE N 1 1
6 12259 1 1 88 PHE O O -5.769 2.062 -7.368 1.00 . A A . 88 PHE O 1 1
6 12260 1 1 89 VAL C C -3.178 5.132 -7.139 1.00 . A A . 89 VAL C 1 1
6 12261 1 1 89 VAL CA C -3.578 3.678 -6.912 1.00 . A A . 89 VAL CA 1 1
6 12262 1 1 89 VAL CB C -2.425 2.943 -6.195 1.00 . A A . 89 VAL CB 1 1
6 12263 1 1 89 VAL CG1 C -2.965 1.807 -5.341 1.00 . A A . 89 VAL CG1 1 1
6 12264 1 1 89 VAL CG2 C -1.401 2.423 -7.190 1.00 . A A . 89 VAL CG2 1 1
6 12265 1 1 89 VAL H H -3.358 3.203 -8.964 1.00 . A A . 89 VAL H 1 1
6 12266 1 1 89 VAL HA H -4.452 3.648 -6.268 1.00 . A A . 89 VAL HA 1 1
6 12267 1 1 89 VAL HB H -1.932 3.646 -5.543 1.00 . A A . 89 VAL HB 1 1
6 12268 1 1 89 VAL HG11 H -3.327 2.202 -4.403 1.00 . A A . 89 VAL HG11 1 1
6 12269 1 1 89 VAL HG12 H -2.177 1.094 -5.150 1.00 . A A . 89 VAL HG12 1 1
6 12270 1 1 89 VAL HG13 H -3.775 1.318 -5.861 1.00 . A A . 89 VAL HG13 1 1
6 12271 1 1 89 VAL HG21 H -1.118 3.219 -7.864 1.00 . A A . 89 VAL HG21 1 1
6 12272 1 1 89 VAL HG22 H -1.829 1.607 -7.755 1.00 . A A . 89 VAL HG22 1 1
6 12273 1 1 89 VAL HG23 H -0.528 2.075 -6.656 1.00 . A A . 89 VAL HG23 1 1
6 12274 1 1 89 VAL N N -3.925 3.047 -8.181 1.00 . A A . 89 VAL N 1 1
6 12275 1 1 89 VAL O O -2.125 5.414 -7.712 1.00 . A A . 89 VAL O 1 1
6 12276 1 1 90 LYS C C -2.970 8.018 -5.680 1.00 . A A . 90 LYS C 1 1
6 12277 1 1 90 LYS CA C -3.761 7.477 -6.861 1.00 . A A . 90 LYS CA 1 1
6 12278 1 1 90 LYS CB C -5.069 8.256 -7.011 1.00 . A A . 90 LYS CB 1 1
6 12279 1 1 90 LYS CD C -5.389 10.156 -8.631 1.00 . A A . 90 LYS CD 1 1
6 12280 1 1 90 LYS CE C -6.900 10.017 -8.714 1.00 . A A . 90 LYS CE 1 1
6 12281 1 1 90 LYS CG C -4.866 9.743 -7.265 1.00 . A A . 90 LYS CG 1 1
6 12282 1 1 90 LYS H H -4.856 5.768 -6.254 1.00 . A A . 90 LYS H 1 1
6 12283 1 1 90 LYS HA H -3.174 7.602 -7.758 1.00 . A A . 90 LYS HA 1 1
6 12284 1 1 90 LYS HB2 H -5.628 7.843 -7.839 1.00 . A A . 90 LYS HB2 1 1
6 12285 1 1 90 LYS HB3 H -5.647 8.143 -6.107 1.00 . A A . 90 LYS HB3 1 1
6 12286 1 1 90 LYS HD2 H -5.122 11.185 -8.812 1.00 . A A . 90 LYS HD2 1 1
6 12287 1 1 90 LYS HD3 H -4.936 9.526 -9.384 1.00 . A A . 90 LYS HD3 1 1
6 12288 1 1 90 LYS HE2 H -7.137 9.083 -9.202 1.00 . A A . 90 LYS HE2 1 1
6 12289 1 1 90 LYS HE3 H -7.304 10.012 -7.713 1.00 . A A . 90 LYS HE3 1 1
6 12290 1 1 90 LYS HG2 H -5.393 10.302 -6.506 1.00 . A A . 90 LYS HG2 1 1
6 12291 1 1 90 LYS HG3 H -3.809 9.968 -7.210 1.00 . A A . 90 LYS HG3 1 1
6 12292 1 1 90 LYS HZ1 H -6.894 11.964 -9.470 1.00 . A A . 90 LYS HZ1 1 1
6 12293 1 1 90 LYS HZ2 H -8.432 11.396 -9.059 1.00 . A A . 90 LYS HZ2 1 1
6 12294 1 1 90 LYS HZ3 H -7.678 10.845 -10.468 1.00 . A A . 90 LYS HZ3 1 1
6 12295 1 1 90 LYS N N -4.029 6.053 -6.697 1.00 . A A . 90 LYS N 1 1
6 12296 1 1 90 LYS NZ N -7.519 11.134 -9.482 1.00 . A A . 90 LYS NZ 1 1
6 12297 1 1 90 LYS O O -3.449 8.014 -4.544 1.00 . A A . 90 LYS O 1 1
6 12298 1 1 91 PHE C C -1.379 10.434 -4.534 1.00 . A A . 91 PHE C 1 1
6 12299 1 1 91 PHE CA C -0.901 9.040 -4.922 1.00 . A A . 91 PHE CA 1 1
6 12300 1 1 91 PHE CB C 0.558 9.063 -5.395 1.00 . A A . 91 PHE CB 1 1
6 12301 1 1 91 PHE CD1 C 0.460 6.545 -5.259 1.00 . A A . 91 PHE CD1 1 1
6 12302 1 1 91 PHE CD2 C 2.593 7.580 -5.527 1.00 . A A . 91 PHE CD2 1 1
6 12303 1 1 91 PHE CE1 C 1.061 5.301 -5.254 1.00 . A A . 91 PHE CE1 1 1
6 12304 1 1 91 PHE CE2 C 3.196 6.337 -5.523 1.00 . A A . 91 PHE CE2 1 1
6 12305 1 1 91 PHE CG C 1.217 7.703 -5.395 1.00 . A A . 91 PHE CG 1 1
6 12306 1 1 91 PHE CZ C 2.431 5.197 -5.386 1.00 . A A . 91 PHE CZ 1 1
6 12307 1 1 91 PHE H H -1.439 8.472 -6.879 1.00 . A A . 91 PHE H 1 1
6 12308 1 1 91 PHE HA H -0.976 8.399 -4.060 1.00 . A A . 91 PHE HA 1 1
6 12309 1 1 91 PHE HB2 H 0.598 9.448 -6.401 1.00 . A A . 91 PHE HB2 1 1
6 12310 1 1 91 PHE HB3 H 1.128 9.708 -4.744 1.00 . A A . 91 PHE HB3 1 1
6 12311 1 1 91 PHE HD1 H -0.612 6.621 -5.156 1.00 . A A . 91 PHE HD1 1 1
6 12312 1 1 91 PHE HD2 H 3.199 8.465 -5.637 1.00 . A A . 91 PHE HD2 1 1
6 12313 1 1 91 PHE HE1 H 0.459 4.411 -5.147 1.00 . A A . 91 PHE HE1 1 1
6 12314 1 1 91 PHE HE2 H 4.269 6.257 -5.623 1.00 . A A . 91 PHE HE2 1 1
6 12315 1 1 91 PHE HZ H 2.902 4.225 -5.382 1.00 . A A . 91 PHE HZ 1 1
6 12316 1 1 91 PHE N N -1.759 8.489 -5.957 1.00 . A A . 91 PHE N 1 1
6 12317 1 1 91 PHE O O -2.071 11.099 -5.304 1.00 . A A . 91 PHE O 1 1
6 12318 1 1 92 GLN C C -1.131 13.283 -3.809 1.00 . A A . 92 GLN C 1 1
6 12319 1 1 92 GLN CA C -1.455 12.162 -2.827 1.00 . A A . 92 GLN CA 1 1
6 12320 1 1 92 GLN CB C -0.801 12.448 -1.474 1.00 . A A . 92 GLN CB 1 1
6 12321 1 1 92 GLN CD C -0.836 12.064 1.024 1.00 . A A . 92 GLN CD 1 1
6 12322 1 1 92 GLN CG C -1.446 11.702 -0.317 1.00 . A A . 92 GLN CG 1 1
6 12323 1 1 92 GLN H H -0.498 10.276 -2.749 1.00 . A A . 92 GLN H 1 1
6 12324 1 1 92 GLN HA H -2.524 12.120 -2.694 1.00 . A A . 92 GLN HA 1 1
6 12325 1 1 92 GLN HB2 H 0.239 12.162 -1.522 1.00 . A A . 92 GLN HB2 1 1
6 12326 1 1 92 GLN HB3 H -0.866 13.507 -1.272 1.00 . A A . 92 GLN HB3 1 1
6 12327 1 1 92 GLN HE21 H -1.956 10.696 1.931 1.00 . A A . 92 GLN HE21 1 1
6 12328 1 1 92 GLN HE22 H -0.897 11.597 2.955 1.00 . A A . 92 GLN HE22 1 1
6 12329 1 1 92 GLN HG2 H -2.498 11.943 -0.292 1.00 . A A . 92 GLN HG2 1 1
6 12330 1 1 92 GLN HG3 H -1.324 10.641 -0.476 1.00 . A A . 92 GLN HG3 1 1
6 12331 1 1 92 GLN N N -1.032 10.860 -3.327 1.00 . A A . 92 GLN N 1 1
6 12332 1 1 92 GLN NE2 N -1.274 11.383 2.076 1.00 . A A . 92 GLN NE2 1 1
6 12333 1 1 92 GLN O O -2.013 14.049 -4.198 1.00 . A A . 92 GLN O 1 1
6 12334 1 1 92 GLN OE1 O 0.020 12.946 1.111 1.00 . A A . 92 GLN OE1 1 1
6 12335 1 1 93 SER C C 1.243 13.835 -6.353 1.00 . A A . 93 SER C 1 1
6 12336 1 1 93 SER CA C 0.552 14.429 -5.132 1.00 . A A . 93 SER CA 1 1
6 12337 1 1 93 SER CB C 1.490 15.416 -4.434 1.00 . A A . 93 SER CB 1 1
6 12338 1 1 93 SER H H 0.798 12.755 -3.857 1.00 . A A . 93 SER H 1 1
6 12339 1 1 93 SER HA H -0.331 14.958 -5.457 1.00 . A A . 93 SER HA 1 1
6 12340 1 1 93 SER HB2 H 2.027 14.904 -3.649 1.00 . A A . 93 SER HB2 1 1
6 12341 1 1 93 SER HB3 H 2.193 15.810 -5.152 1.00 . A A . 93 SER HB3 1 1
6 12342 1 1 93 SER HG H 0.958 17.298 -4.350 1.00 . A A . 93 SER HG 1 1
6 12343 1 1 93 SER N N 0.134 13.387 -4.202 1.00 . A A . 93 SER N 1 1
6 12344 1 1 93 SER O O 1.930 12.818 -6.257 1.00 . A A . 93 SER O 1 1
6 12345 1 1 93 SER OG O 0.767 16.492 -3.864 1.00 . A A . 93 SER OG 1 1
6 12346 1 1 94 GLY C C 3.170 13.797 -8.564 1.00 . A A . 94 GLY C 1 1
6 12347 1 1 94 GLY CA C 1.681 14.009 -8.726 1.00 . A A . 94 GLY CA 1 1
6 12348 1 1 94 GLY H H 0.509 15.291 -7.516 1.00 . A A . 94 GLY H 1 1
6 12349 1 1 94 GLY HA2 H 1.225 13.072 -9.013 1.00 . A A . 94 GLY HA2 1 1
6 12350 1 1 94 GLY HA3 H 1.515 14.736 -9.505 1.00 . A A . 94 GLY HA3 1 1
6 12351 1 1 94 GLY N N 1.062 14.482 -7.501 1.00 . A A . 94 GLY N 1 1
6 12352 1 1 94 GLY O O 3.756 12.924 -9.206 1.00 . A A . 94 GLY O 1 1
6 12353 1 1 95 SER C C 5.539 13.106 -6.853 1.00 . A A . 95 SER C 1 1
6 12354 1 1 95 SER CA C 5.206 14.479 -7.431 1.00 . A A . 95 SER CA 1 1
6 12355 1 1 95 SER CB C 5.660 15.576 -6.467 1.00 . A A . 95 SER CB 1 1
6 12356 1 1 95 SER H H 3.256 15.259 -7.205 1.00 . A A . 95 SER H 1 1
6 12357 1 1 95 SER HA H 5.727 14.598 -8.370 1.00 . A A . 95 SER HA 1 1
6 12358 1 1 95 SER HB2 H 5.430 16.543 -6.891 1.00 . A A . 95 SER HB2 1 1
6 12359 1 1 95 SER HB3 H 5.139 15.464 -5.527 1.00 . A A . 95 SER HB3 1 1
6 12360 1 1 95 SER HG H 7.386 16.373 -5.994 1.00 . A A . 95 SER HG 1 1
6 12361 1 1 95 SER N N 3.781 14.590 -7.692 1.00 . A A . 95 SER N 1 1
6 12362 1 1 95 SER O O 6.693 12.678 -6.873 1.00 . A A . 95 SER O 1 1
6 12363 1 1 95 SER OG O 7.055 15.503 -6.228 1.00 . A A . 95 SER OG 1 1
6 12364 1 1 96 SER C C 4.756 10.034 -6.873 1.00 . A A . 96 SER C 1 1
6 12365 1 1 96 SER CA C 4.709 11.089 -5.774 1.00 . A A . 96 SER CA 1 1
6 12366 1 1 96 SER CB C 3.585 10.772 -4.788 1.00 . A A . 96 SER CB 1 1
6 12367 1 1 96 SER H H 3.614 12.799 -6.365 1.00 . A A . 96 SER H 1 1
6 12368 1 1 96 SER HA H 5.652 11.087 -5.247 1.00 . A A . 96 SER HA 1 1
6 12369 1 1 96 SER HB2 H 2.647 10.724 -5.321 1.00 . A A . 96 SER HB2 1 1
6 12370 1 1 96 SER HB3 H 3.780 9.820 -4.316 1.00 . A A . 96 SER HB3 1 1
6 12371 1 1 96 SER HG H 3.309 12.617 -4.194 1.00 . A A . 96 SER HG 1 1
6 12372 1 1 96 SER N N 4.518 12.414 -6.347 1.00 . A A . 96 SER N 1 1
6 12373 1 1 96 SER O O 5.403 8.997 -6.729 1.00 . A A . 96 SER O 1 1
6 12374 1 1 96 SER OG O 3.489 11.768 -3.785 1.00 . A A . 96 SER OG 1 1
6 12375 1 1 97 ALA C C 5.424 9.145 -9.658 1.00 . A A . 97 ALA C 1 1
6 12376 1 1 97 ALA CA C 4.025 9.395 -9.105 1.00 . A A . 97 ALA CA 1 1
6 12377 1 1 97 ALA CB C 3.116 9.943 -10.193 1.00 . A A . 97 ALA CB 1 1
6 12378 1 1 97 ALA H H 3.572 11.156 -8.030 1.00 . A A . 97 ALA H 1 1
6 12379 1 1 97 ALA HA H 3.610 8.459 -8.761 1.00 . A A . 97 ALA HA 1 1
6 12380 1 1 97 ALA HB1 H 2.488 10.719 -9.780 1.00 . A A . 97 ALA HB1 1 1
6 12381 1 1 97 ALA HB2 H 2.496 9.147 -10.580 1.00 . A A . 97 ALA HB2 1 1
6 12382 1 1 97 ALA HB3 H 3.715 10.353 -10.993 1.00 . A A . 97 ALA HB3 1 1
6 12383 1 1 97 ALA N N 4.065 10.312 -7.975 1.00 . A A . 97 ALA N 1 1
6 12384 1 1 97 ALA O O 5.784 8.012 -9.974 1.00 . A A . 97 ALA O 1 1
6 12385 1 1 98 GLN C C 8.375 9.091 -9.485 1.00 . A A . 98 GLN C 1 1
6 12386 1 1 98 GLN CA C 7.571 10.113 -10.281 1.00 . A A . 98 GLN CA 1 1
6 12387 1 1 98 GLN CB C 8.260 11.478 -10.227 1.00 . A A . 98 GLN CB 1 1
6 12388 1 1 98 GLN CD C 9.075 11.712 -12.607 1.00 . A A . 98 GLN CD 1 1
6 12389 1 1 98 GLN CG C 8.163 12.261 -11.527 1.00 . A A . 98 GLN CG 1 1
6 12390 1 1 98 GLN H H 5.863 11.089 -9.498 1.00 . A A . 98 GLN H 1 1
6 12391 1 1 98 GLN HA H 7.515 9.787 -11.310 1.00 . A A . 98 GLN HA 1 1
6 12392 1 1 98 GLN HB2 H 7.807 12.066 -9.443 1.00 . A A . 98 GLN HB2 1 1
6 12393 1 1 98 GLN HB3 H 9.306 11.332 -9.998 1.00 . A A . 98 GLN HB3 1 1
6 12394 1 1 98 GLN HE21 H 7.740 12.177 -14.005 1.00 . A A . 98 GLN HE21 1 1
6 12395 1 1 98 GLN HE22 H 9.195 11.435 -14.572 1.00 . A A . 98 GLN HE22 1 1
6 12396 1 1 98 GLN HG2 H 7.144 12.218 -11.883 1.00 . A A . 98 GLN HG2 1 1
6 12397 1 1 98 GLN HG3 H 8.433 13.288 -11.335 1.00 . A A . 98 GLN HG3 1 1
6 12398 1 1 98 GLN N N 6.208 10.213 -9.768 1.00 . A A . 98 GLN N 1 1
6 12399 1 1 98 GLN NE2 N 8.624 11.782 -13.854 1.00 . A A . 98 GLN NE2 1 1
6 12400 1 1 98 GLN O O 9.135 8.306 -10.049 1.00 . A A . 98 GLN O 1 1
6 12401 1 1 98 GLN OE1 O 10.173 11.233 -12.324 1.00 . A A . 98 GLN OE1 1 1
6 12402 1 1 99 GLN C C 8.307 6.778 -7.406 1.00 . A A . 99 GLN C 1 1
6 12403 1 1 99 GLN CA C 8.901 8.177 -7.294 1.00 . A A . 99 GLN CA 1 1
6 12404 1 1 99 GLN CB C 8.835 8.659 -5.843 1.00 . A A . 99 GLN CB 1 1
6 12405 1 1 99 GLN CD C 10.549 9.046 -4.028 1.00 . A A . 99 GLN CD 1 1
6 12406 1 1 99 GLN CG C 10.062 9.444 -5.407 1.00 . A A . 99 GLN CG 1 1
6 12407 1 1 99 GLN H H 7.574 9.751 -7.776 1.00 . A A . 99 GLN H 1 1
6 12408 1 1 99 GLN HA H 9.933 8.145 -7.608 1.00 . A A . 99 GLN HA 1 1
6 12409 1 1 99 GLN HB2 H 7.969 9.294 -5.725 1.00 . A A . 99 GLN HB2 1 1
6 12410 1 1 99 GLN HB3 H 8.734 7.802 -5.195 1.00 . A A . 99 GLN HB3 1 1
6 12411 1 1 99 GLN HE21 H 12.385 8.752 -4.732 1.00 . A A . 99 GLN HE21 1 1
6 12412 1 1 99 GLN HE22 H 12.173 8.458 -3.043 1.00 . A A . 99 GLN HE22 1 1
6 12413 1 1 99 GLN HG2 H 10.857 9.266 -6.117 1.00 . A A . 99 GLN HG2 1 1
6 12414 1 1 99 GLN HG3 H 9.817 10.496 -5.398 1.00 . A A . 99 GLN HG3 1 1
6 12415 1 1 99 GLN N N 8.196 9.105 -8.168 1.00 . A A . 99 GLN N 1 1
6 12416 1 1 99 GLN NE2 N 11.831 8.719 -3.923 1.00 . A A . 99 GLN NE2 1 1
6 12417 1 1 99 GLN O O 9.004 5.781 -7.215 1.00 . A A . 99 GLN O 1 1
6 12418 1 1 99 GLN OE1 O 9.781 9.033 -3.066 1.00 . A A . 99 GLN OE1 1 1
6 12419 1 1 100 ALA C C 6.824 4.716 -9.120 1.00 . A A . 100 ALA C 1 1
6 12420 1 1 100 ALA CA C 6.342 5.431 -7.867 1.00 . A A . 100 ALA CA 1 1
6 12421 1 1 100 ALA CB C 4.836 5.634 -7.922 1.00 . A A . 100 ALA CB 1 1
6 12422 1 1 100 ALA H H 6.513 7.531 -7.875 1.00 . A A . 100 ALA H 1 1
6 12423 1 1 100 ALA HA H 6.571 4.831 -7.000 1.00 . A A . 100 ALA HA 1 1
6 12424 1 1 100 ALA HB1 H 4.352 4.902 -7.294 1.00 . A A . 100 ALA HB1 1 1
6 12425 1 1 100 ALA HB2 H 4.493 5.520 -8.940 1.00 . A A . 100 ALA HB2 1 1
6 12426 1 1 100 ALA HB3 H 4.594 6.626 -7.570 1.00 . A A . 100 ALA HB3 1 1
6 12427 1 1 100 ALA N N 7.017 6.709 -7.724 1.00 . A A . 100 ALA N 1 1
6 12428 1 1 100 ALA O O 7.317 3.596 -9.062 1.00 . A A . 100 ALA O 1 1
6 12429 1 1 101 ILE C C 8.630 4.572 -11.522 1.00 . A A . 101 ILE C 1 1
6 12430 1 1 101 ILE CA C 7.126 4.822 -11.522 1.00 . A A . 101 ILE CA 1 1
6 12431 1 1 101 ILE CB C 6.768 5.746 -12.704 1.00 . A A . 101 ILE CB 1 1
6 12432 1 1 101 ILE CD1 C 5.059 7.613 -12.972 1.00 . A A . 101 ILE CD1 1 1
6 12433 1 1 101 ILE CG1 C 5.295 6.158 -12.634 1.00 . A A . 101 ILE CG1 1 1
6 12434 1 1 101 ILE CG2 C 7.069 5.057 -14.029 1.00 . A A . 101 ILE CG2 1 1
6 12435 1 1 101 ILE H H 6.307 6.288 -10.237 1.00 . A A . 101 ILE H 1 1
6 12436 1 1 101 ILE HA H 6.613 3.884 -11.655 1.00 . A A . 101 ILE HA 1 1
6 12437 1 1 101 ILE HB H 7.384 6.629 -12.639 1.00 . A A . 101 ILE HB 1 1
6 12438 1 1 101 ILE HD11 H 6.005 8.136 -12.993 1.00 . A A . 101 ILE HD11 1 1
6 12439 1 1 101 ILE HD12 H 4.419 8.058 -12.224 1.00 . A A . 101 ILE HD12 1 1
6 12440 1 1 101 ILE HD13 H 4.586 7.686 -13.940 1.00 . A A . 101 ILE HD13 1 1
6 12441 1 1 101 ILE HG12 H 4.728 5.560 -13.331 1.00 . A A . 101 ILE HG12 1 1
6 12442 1 1 101 ILE HG13 H 4.926 5.984 -11.634 1.00 . A A . 101 ILE HG13 1 1
6 12443 1 1 101 ILE HG21 H 7.652 4.166 -13.849 1.00 . A A . 101 ILE HG21 1 1
6 12444 1 1 101 ILE HG22 H 7.626 5.729 -14.664 1.00 . A A . 101 ILE HG22 1 1
6 12445 1 1 101 ILE HG23 H 6.142 4.788 -14.514 1.00 . A A . 101 ILE HG23 1 1
6 12446 1 1 101 ILE N N 6.695 5.388 -10.254 1.00 . A A . 101 ILE N 1 1
6 12447 1 1 101 ILE O O 9.130 3.710 -12.245 1.00 . A A . 101 ILE O 1 1
6 12448 1 1 102 ALA C C 11.223 3.989 -9.842 1.00 . A A . 102 ALA C 1 1
6 12449 1 1 102 ALA CA C 10.794 5.230 -10.618 1.00 . A A . 102 ALA CA 1 1
6 12450 1 1 102 ALA CB C 11.376 6.479 -9.974 1.00 . A A . 102 ALA CB 1 1
6 12451 1 1 102 ALA H H 8.882 6.015 -10.168 1.00 . A A . 102 ALA H 1 1
6 12452 1 1 102 ALA HA H 11.185 5.164 -11.623 1.00 . A A . 102 ALA HA 1 1
6 12453 1 1 102 ALA HB1 H 11.368 7.290 -10.687 1.00 . A A . 102 ALA HB1 1 1
6 12454 1 1 102 ALA HB2 H 12.390 6.285 -9.661 1.00 . A A . 102 ALA HB2 1 1
6 12455 1 1 102 ALA HB3 H 10.780 6.751 -9.114 1.00 . A A . 102 ALA HB3 1 1
6 12456 1 1 102 ALA N N 9.344 5.345 -10.713 1.00 . A A . 102 ALA N 1 1
6 12457 1 1 102 ALA O O 12.260 3.395 -10.139 1.00 . A A . 102 ALA O 1 1
6 12458 1 1 103 GLY C C 9.665 1.445 -7.884 1.00 . A A . 103 GLY C 1 1
6 12459 1 1 103 GLY CA C 10.791 2.448 -8.036 1.00 . A A . 103 GLY CA 1 1
6 12460 1 1 103 GLY H H 9.631 4.122 -8.631 1.00 . A A . 103 GLY H 1 1
6 12461 1 1 103 GLY HA2 H 11.629 1.952 -8.497 1.00 . A A . 103 GLY HA2 1 1
6 12462 1 1 103 GLY HA3 H 11.088 2.785 -7.054 1.00 . A A . 103 GLY HA3 1 1
6 12463 1 1 103 GLY N N 10.439 3.607 -8.837 1.00 . A A . 103 GLY N 1 1
6 12464 1 1 103 GLY O O 9.683 0.631 -6.961 1.00 . A A . 103 GLY O 1 1
6 12465 1 1 104 LEU C C 7.228 -0.021 -10.081 1.00 . A A . 104 LEU C 1 1
6 12466 1 1 104 LEU CA C 7.565 0.557 -8.712 1.00 . A A . 104 LEU CA 1 1
6 12467 1 1 104 LEU CB C 6.339 1.230 -8.103 1.00 . A A . 104 LEU CB 1 1
6 12468 1 1 104 LEU CD1 C 5.139 2.030 -6.059 1.00 . A A . 104 LEU CD1 1 1
6 12469 1 1 104 LEU CD2 C 6.137 -0.267 -6.109 1.00 . A A . 104 LEU CD2 1 1
6 12470 1 1 104 LEU CG C 6.280 1.174 -6.579 1.00 . A A . 104 LEU CG 1 1
6 12471 1 1 104 LEU H H 8.717 2.153 -9.498 1.00 . A A . 104 LEU H 1 1
6 12472 1 1 104 LEU HA H 7.865 -0.257 -8.068 1.00 . A A . 104 LEU HA 1 1
6 12473 1 1 104 LEU HB2 H 6.329 2.266 -8.408 1.00 . A A . 104 LEU HB2 1 1
6 12474 1 1 104 LEU HB3 H 5.456 0.746 -8.491 1.00 . A A . 104 LEU HB3 1 1
6 12475 1 1 104 LEU HD11 H 5.360 2.350 -5.051 1.00 . A A . 104 LEU HD11 1 1
6 12476 1 1 104 LEU HD12 H 4.227 1.454 -6.063 1.00 . A A . 104 LEU HD12 1 1
6 12477 1 1 104 LEU HD13 H 5.022 2.896 -6.694 1.00 . A A . 104 LEU HD13 1 1
6 12478 1 1 104 LEU HD21 H 6.450 -0.937 -6.898 1.00 . A A . 104 LEU HD21 1 1
6 12479 1 1 104 LEU HD22 H 5.106 -0.462 -5.858 1.00 . A A . 104 LEU HD22 1 1
6 12480 1 1 104 LEU HD23 H 6.756 -0.426 -5.238 1.00 . A A . 104 LEU HD23 1 1
6 12481 1 1 104 LEU HG H 7.203 1.568 -6.175 1.00 . A A . 104 LEU HG 1 1
6 12482 1 1 104 LEU N N 8.686 1.488 -8.780 1.00 . A A . 104 LEU N 1 1
6 12483 1 1 104 LEU O O 6.850 -1.185 -10.190 1.00 . A A . 104 LEU O 1 1
6 12484 1 1 105 ASN C C 7.920 -0.916 -12.794 1.00 . A A . 105 ASN C 1 1
6 12485 1 1 105 ASN CA C 7.073 0.316 -12.476 1.00 . A A . 105 ASN CA 1 1
6 12486 1 1 105 ASN CB C 7.346 1.430 -13.495 1.00 . A A . 105 ASN CB 1 1
6 12487 1 1 105 ASN CG C 7.371 0.934 -14.932 1.00 . A A . 105 ASN CG 1 1
6 12488 1 1 105 ASN H H 7.674 1.705 -10.995 1.00 . A A . 105 ASN H 1 1
6 12489 1 1 105 ASN HA H 6.027 0.045 -12.517 1.00 . A A . 105 ASN HA 1 1
6 12490 1 1 105 ASN HB2 H 6.575 2.181 -13.410 1.00 . A A . 105 ASN HB2 1 1
6 12491 1 1 105 ASN HB3 H 8.303 1.882 -13.274 1.00 . A A . 105 ASN HB3 1 1
6 12492 1 1 105 ASN HD21 H 5.935 -0.382 -14.538 1.00 . A A . 105 ASN HD21 1 1
6 12493 1 1 105 ASN HD22 H 6.520 -0.376 -16.161 1.00 . A A . 105 ASN HD22 1 1
6 12494 1 1 105 ASN N N 7.367 0.785 -11.128 1.00 . A A . 105 ASN N 1 1
6 12495 1 1 105 ASN ND2 N 6.523 -0.039 -15.241 1.00 . A A . 105 ASN ND2 1 1
6 12496 1 1 105 ASN O O 9.148 -0.862 -12.749 1.00 . A A . 105 ASN O 1 1
6 12497 1 1 105 ASN OD1 O 8.145 1.424 -15.754 1.00 . A A . 105 ASN OD1 1 1
6 12498 1 1 106 GLY C C 8.787 -3.756 -12.247 1.00 . A A . 106 GLY C 1 1
6 12499 1 1 106 GLY CA C 7.968 -3.245 -13.415 1.00 . A A . 106 GLY CA 1 1
6 12500 1 1 106 GLY H H 6.278 -2.018 -13.119 1.00 . A A . 106 GLY H 1 1
6 12501 1 1 106 GLY HA2 H 7.252 -4.003 -13.695 1.00 . A A . 106 GLY HA2 1 1
6 12502 1 1 106 GLY HA3 H 8.627 -3.065 -14.249 1.00 . A A . 106 GLY HA3 1 1
6 12503 1 1 106 GLY N N 7.257 -2.025 -13.107 1.00 . A A . 106 GLY N 1 1
6 12504 1 1 106 GLY O O 9.666 -4.595 -12.432 1.00 . A A . 106 GLY O 1 1
6 12505 1 1 107 PHE C C 9.241 -5.207 -9.744 1.00 . A A . 107 PHE C 1 1
6 12506 1 1 107 PHE CA C 9.230 -3.686 -9.844 1.00 . A A . 107 PHE CA 1 1
6 12507 1 1 107 PHE CB C 8.600 -3.098 -8.580 1.00 . A A . 107 PHE CB 1 1
6 12508 1 1 107 PHE CD1 C 10.850 -3.398 -7.482 1.00 . A A . 107 PHE CD1 1 1
6 12509 1 1 107 PHE CD2 C 9.245 -1.988 -6.423 1.00 . A A . 107 PHE CD2 1 1
6 12510 1 1 107 PHE CE1 C 11.751 -3.144 -6.465 1.00 . A A . 107 PHE CE1 1 1
6 12511 1 1 107 PHE CE2 C 10.142 -1.731 -5.402 1.00 . A A . 107 PHE CE2 1 1
6 12512 1 1 107 PHE CG C 9.587 -2.823 -7.475 1.00 . A A . 107 PHE CG 1 1
6 12513 1 1 107 PHE CZ C 11.396 -2.309 -5.424 1.00 . A A . 107 PHE CZ 1 1
6 12514 1 1 107 PHE H H 7.792 -2.586 -10.949 1.00 . A A . 107 PHE H 1 1
6 12515 1 1 107 PHE HA H 10.246 -3.332 -9.927 1.00 . A A . 107 PHE HA 1 1
6 12516 1 1 107 PHE HB2 H 8.114 -2.169 -8.828 1.00 . A A . 107 PHE HB2 1 1
6 12517 1 1 107 PHE HB3 H 7.867 -3.793 -8.202 1.00 . A A . 107 PHE HB3 1 1
6 12518 1 1 107 PHE HD1 H 11.130 -4.051 -8.296 1.00 . A A . 107 PHE HD1 1 1
6 12519 1 1 107 PHE HD2 H 8.266 -1.535 -6.403 1.00 . A A . 107 PHE HD2 1 1
6 12520 1 1 107 PHE HE1 H 12.730 -3.597 -6.484 1.00 . A A . 107 PHE HE1 1 1
6 12521 1 1 107 PHE HE2 H 9.861 -1.077 -4.589 1.00 . A A . 107 PHE HE2 1 1
6 12522 1 1 107 PHE HZ H 12.097 -2.110 -4.628 1.00 . A A . 107 PHE HZ 1 1
6 12523 1 1 107 PHE N N 8.504 -3.256 -11.039 1.00 . A A . 107 PHE N 1 1
6 12524 1 1 107 PHE O O 8.412 -5.800 -9.053 1.00 . A A . 107 PHE O 1 1
6 12525 1 1 108 ASN C C 10.782 -7.792 -9.105 1.00 . A A . 108 ASN C 1 1
6 12526 1 1 108 ASN CA C 10.287 -7.279 -10.449 1.00 . A A . 108 ASN CA 1 1
6 12527 1 1 108 ASN CB C 11.233 -7.735 -11.562 1.00 . A A . 108 ASN CB 1 1
6 12528 1 1 108 ASN CG C 12.597 -7.082 -11.466 1.00 . A A . 108 ASN CG 1 1
6 12529 1 1 108 ASN H H 10.800 -5.301 -10.983 1.00 . A A . 108 ASN H 1 1
6 12530 1 1 108 ASN HA H 9.305 -7.686 -10.636 1.00 . A A . 108 ASN HA 1 1
6 12531 1 1 108 ASN HB2 H 11.362 -8.805 -11.500 1.00 . A A . 108 ASN HB2 1 1
6 12532 1 1 108 ASN HB3 H 10.799 -7.484 -12.519 1.00 . A A . 108 ASN HB3 1 1
6 12533 1 1 108 ASN HD21 H 13.484 -8.856 -11.600 1.00 . A A . 108 ASN HD21 1 1
6 12534 1 1 108 ASN HD22 H 14.541 -7.498 -11.448 1.00 . A A . 108 ASN HD22 1 1
6 12535 1 1 108 ASN N N 10.175 -5.830 -10.446 1.00 . A A . 108 ASN N 1 1
6 12536 1 1 108 ASN ND2 N 13.647 -7.894 -11.508 1.00 . A A . 108 ASN ND2 1 1
6 12537 1 1 108 ASN O O 11.955 -8.133 -8.955 1.00 . A A . 108 ASN O 1 1
6 12538 1 1 108 ASN OD1 O 12.706 -5.861 -11.352 1.00 . A A . 108 ASN OD1 1 1
6 12539 1 1 109 ILE C C 10.332 -9.876 -6.828 1.00 . A A . 109 ILE C 1 1
6 12540 1 1 109 ILE CA C 10.251 -8.349 -6.809 1.00 . A A . 109 ILE CA 1 1
6 12541 1 1 109 ILE CB C 9.268 -7.863 -5.720 1.00 . A A . 109 ILE CB 1 1
6 12542 1 1 109 ILE CD1 C 8.783 -7.916 -3.220 1.00 . A A . 109 ILE CD1 1 1
6 12543 1 1 109 ILE CG1 C 9.637 -8.445 -4.351 1.00 . A A . 109 ILE CG1 1 1
6 12544 1 1 109 ILE CG2 C 7.841 -8.222 -6.085 1.00 . A A . 109 ILE CG2 1 1
6 12545 1 1 109 ILE H H 8.953 -7.583 -8.302 1.00 . A A . 109 ILE H 1 1
6 12546 1 1 109 ILE HA H 11.233 -7.957 -6.578 1.00 . A A . 109 ILE HA 1 1
6 12547 1 1 109 ILE HB H 9.334 -6.786 -5.669 1.00 . A A . 109 ILE HB 1 1
6 12548 1 1 109 ILE HD11 H 8.060 -7.216 -3.612 1.00 . A A . 109 ILE HD11 1 1
6 12549 1 1 109 ILE HD12 H 9.411 -7.418 -2.497 1.00 . A A . 109 ILE HD12 1 1
6 12550 1 1 109 ILE HD13 H 8.267 -8.737 -2.744 1.00 . A A . 109 ILE HD13 1 1
6 12551 1 1 109 ILE HG12 H 9.521 -9.518 -4.378 1.00 . A A . 109 ILE HG12 1 1
6 12552 1 1 109 ILE HG13 H 10.667 -8.204 -4.131 1.00 . A A . 109 ILE HG13 1 1
6 12553 1 1 109 ILE HG21 H 7.253 -8.329 -5.187 1.00 . A A . 109 ILE HG21 1 1
6 12554 1 1 109 ILE HG22 H 7.839 -9.149 -6.629 1.00 . A A . 109 ILE HG22 1 1
6 12555 1 1 109 ILE HG23 H 7.419 -7.441 -6.701 1.00 . A A . 109 ILE HG23 1 1
6 12556 1 1 109 ILE N N 9.882 -7.860 -8.129 1.00 . A A . 109 ILE N 1 1
6 12557 1 1 109 ILE O O 9.818 -10.523 -7.741 1.00 . A A . 109 ILE O 1 1
6 12558 1 1 110 LEU C C 9.929 -12.685 -5.897 1.00 . A A . 110 LEU C 1 1
6 12559 1 1 110 LEU CA C 11.222 -11.884 -5.764 1.00 . A A . 110 LEU CA 1 1
6 12560 1 1 110 LEU CB C 11.905 -12.232 -4.442 1.00 . A A . 110 LEU CB 1 1
6 12561 1 1 110 LEU CD1 C 14.180 -12.650 -5.409 1.00 . A A . 110 LEU CD1 1 1
6 12562 1 1 110 LEU CD2 C 13.584 -13.588 -3.169 1.00 . A A . 110 LEU CD2 1 1
6 12563 1 1 110 LEU CG C 13.063 -13.225 -4.552 1.00 . A A . 110 LEU CG 1 1
6 12564 1 1 110 LEU H H 11.435 -9.865 -5.168 1.00 . A A . 110 LEU H 1 1
6 12565 1 1 110 LEU HA H 11.876 -12.161 -6.572 1.00 . A A . 110 LEU HA 1 1
6 12566 1 1 110 LEU HB2 H 12.279 -11.318 -4.004 1.00 . A A . 110 LEU HB2 1 1
6 12567 1 1 110 LEU HB3 H 11.162 -12.651 -3.778 1.00 . A A . 110 LEU HB3 1 1
6 12568 1 1 110 LEU HD11 H 14.604 -13.432 -6.020 1.00 . A A . 110 LEU HD11 1 1
6 12569 1 1 110 LEU HD12 H 14.948 -12.236 -4.770 1.00 . A A . 110 LEU HD12 1 1
6 12570 1 1 110 LEU HD13 H 13.782 -11.872 -6.043 1.00 . A A . 110 LEU HD13 1 1
6 12571 1 1 110 LEU HD21 H 12.812 -14.105 -2.618 1.00 . A A . 110 LEU HD21 1 1
6 12572 1 1 110 LEU HD22 H 13.860 -12.687 -2.642 1.00 . A A . 110 LEU HD22 1 1
6 12573 1 1 110 LEU HD23 H 14.447 -14.228 -3.266 1.00 . A A . 110 LEU HD23 1 1
6 12574 1 1 110 LEU HG H 12.710 -14.130 -5.025 1.00 . A A . 110 LEU HG 1 1
6 12575 1 1 110 LEU N N 11.019 -10.438 -5.845 1.00 . A A . 110 LEU N 1 1
6 12576 1 1 110 LEU O O 9.960 -13.850 -6.292 1.00 . A A . 110 LEU O 1 1
6 12577 1 1 111 ASN C C 6.740 -12.432 -6.887 1.00 . A A . 111 ASN C 1 1
6 12578 1 1 111 ASN CA C 7.525 -12.788 -5.626 1.00 . A A . 111 ASN CA 1 1
6 12579 1 1 111 ASN CB C 6.685 -12.482 -4.384 1.00 . A A . 111 ASN CB 1 1
6 12580 1 1 111 ASN CG C 6.041 -13.726 -3.802 1.00 . A A . 111 ASN CG 1 1
6 12581 1 1 111 ASN H H 8.827 -11.161 -5.226 1.00 . A A . 111 ASN H 1 1
6 12582 1 1 111 ASN HA H 7.739 -13.846 -5.644 1.00 . A A . 111 ASN HA 1 1
6 12583 1 1 111 ASN HB2 H 7.317 -12.040 -3.630 1.00 . A A . 111 ASN HB2 1 1
6 12584 1 1 111 ASN HB3 H 5.904 -11.784 -4.648 1.00 . A A . 111 ASN HB3 1 1
6 12585 1 1 111 ASN HD21 H 7.091 -13.514 -2.127 1.00 . A A . 111 ASN HD21 1 1
6 12586 1 1 111 ASN HD22 H 6.024 -14.872 -2.177 1.00 . A A . 111 ASN HD22 1 1
6 12587 1 1 111 ASN N N 8.801 -12.084 -5.552 1.00 . A A . 111 ASN N 1 1
6 12588 1 1 111 ASN ND2 N 6.424 -14.072 -2.579 1.00 . A A . 111 ASN ND2 1 1
6 12589 1 1 111 ASN O O 6.196 -13.311 -7.556 1.00 . A A . 111 ASN O 1 1
6 12590 1 1 111 ASN OD1 O 5.209 -14.366 -4.443 1.00 . A A . 111 ASN OD1 1 1
6 12591 1 1 112 LYS C C 6.590 -9.512 -9.065 1.00 . A A . 112 LYS C 1 1
6 12592 1 1 112 LYS CA C 5.906 -10.680 -8.360 1.00 . A A . 112 LYS CA 1 1
6 12593 1 1 112 LYS CB C 4.499 -10.244 -7.933 1.00 . A A . 112 LYS CB 1 1
6 12594 1 1 112 LYS CD C 3.661 -12.432 -7.000 1.00 . A A . 112 LYS CD 1 1
6 12595 1 1 112 LYS CE C 2.229 -12.792 -6.637 1.00 . A A . 112 LYS CE 1 1
6 12596 1 1 112 LYS CG C 3.963 -10.970 -6.706 1.00 . A A . 112 LYS CG 1 1
6 12597 1 1 112 LYS H H 7.098 -10.493 -6.613 1.00 . A A . 112 LYS H 1 1
6 12598 1 1 112 LYS HA H 5.821 -11.501 -9.054 1.00 . A A . 112 LYS HA 1 1
6 12599 1 1 112 LYS HB2 H 4.519 -9.187 -7.712 1.00 . A A . 112 LYS HB2 1 1
6 12600 1 1 112 LYS HB3 H 3.819 -10.414 -8.750 1.00 . A A . 112 LYS HB3 1 1
6 12601 1 1 112 LYS HD2 H 3.811 -12.618 -8.053 1.00 . A A . 112 LYS HD2 1 1
6 12602 1 1 112 LYS HD3 H 4.334 -13.051 -6.424 1.00 . A A . 112 LYS HD3 1 1
6 12603 1 1 112 LYS HE2 H 1.631 -11.893 -6.656 1.00 . A A . 112 LYS HE2 1 1
6 12604 1 1 112 LYS HE3 H 1.850 -13.491 -7.368 1.00 . A A . 112 LYS HE3 1 1
6 12605 1 1 112 LYS HG2 H 4.701 -10.918 -5.920 1.00 . A A . 112 LYS HG2 1 1
6 12606 1 1 112 LYS HG3 H 3.056 -10.483 -6.381 1.00 . A A . 112 LYS HG3 1 1
6 12607 1 1 112 LYS HZ1 H 2.952 -13.120 -4.705 1.00 . A A . 112 LYS HZ1 1 1
6 12608 1 1 112 LYS HZ2 H 2.128 -14.443 -5.362 1.00 . A A . 112 LYS HZ2 1 1
6 12609 1 1 112 LYS HZ3 H 1.263 -13.099 -4.810 1.00 . A A . 112 LYS HZ3 1 1
6 12610 1 1 112 LYS N N 6.659 -11.143 -7.192 1.00 . A A . 112 LYS N 1 1
6 12611 1 1 112 LYS NZ N 2.137 -13.407 -5.284 1.00 . A A . 112 LYS NZ 1 1
6 12612 1 1 112 LYS O O 7.694 -9.106 -8.708 1.00 . A A . 112 LYS O 1 1
6 12613 1 1 113 ARG C C 5.336 -6.719 -10.778 1.00 . A A . 113 ARG C 1 1
6 12614 1 1 113 ARG CA C 6.386 -7.815 -10.810 1.00 . A A . 113 ARG CA 1 1
6 12615 1 1 113 ARG CB C 6.692 -8.202 -12.256 1.00 . A A . 113 ARG CB 1 1
6 12616 1 1 113 ARG CD C 8.003 -7.501 -14.282 1.00 . A A . 113 ARG CD 1 1
6 12617 1 1 113 ARG CG C 7.143 -7.035 -13.119 1.00 . A A . 113 ARG CG 1 1
6 12618 1 1 113 ARG CZ C 7.768 -8.840 -16.337 1.00 . A A . 113 ARG CZ 1 1
6 12619 1 1 113 ARG H H 5.008 -9.322 -10.275 1.00 . A A . 113 ARG H 1 1
6 12620 1 1 113 ARG HA H 7.288 -7.455 -10.336 1.00 . A A . 113 ARG HA 1 1
6 12621 1 1 113 ARG HB2 H 7.473 -8.946 -12.260 1.00 . A A . 113 ARG HB2 1 1
6 12622 1 1 113 ARG HB3 H 5.802 -8.624 -12.695 1.00 . A A . 113 ARG HB3 1 1
6 12623 1 1 113 ARG HD2 H 8.398 -6.634 -14.790 1.00 . A A . 113 ARG HD2 1 1
6 12624 1 1 113 ARG HD3 H 8.819 -8.094 -13.895 1.00 . A A . 113 ARG HD3 1 1
6 12625 1 1 113 ARG HE H 6.294 -8.454 -15.048 1.00 . A A . 113 ARG HE 1 1
6 12626 1 1 113 ARG HG2 H 6.272 -6.530 -13.509 1.00 . A A . 113 ARG HG2 1 1
6 12627 1 1 113 ARG HG3 H 7.716 -6.350 -12.509 1.00 . A A . 113 ARG HG3 1 1
6 12628 1 1 113 ARG HH11 H 9.630 -8.119 -16.015 1.00 . A A . 113 ARG HH11 1 1
6 12629 1 1 113 ARG HH12 H 9.438 -9.063 -17.454 1.00 . A A . 113 ARG HH12 1 1
6 12630 1 1 113 ARG HH21 H 6.040 -9.697 -16.939 1.00 . A A . 113 ARG HH21 1 1
6 12631 1 1 113 ARG HH22 H 7.400 -9.959 -17.978 1.00 . A A . 113 ARG HH22 1 1
6 12632 1 1 113 ARG N N 5.894 -8.959 -10.057 1.00 . A A . 113 ARG N 1 1
6 12633 1 1 113 ARG NE N 7.244 -8.304 -15.236 1.00 . A A . 113 ARG NE 1 1
6 12634 1 1 113 ARG NH1 N 9.050 -8.659 -16.626 1.00 . A A . 113 ARG NH1 1 1
6 12635 1 1 113 ARG NH2 N 7.007 -9.558 -17.152 1.00 . A A . 113 ARG NH2 1 1
6 12636 1 1 113 ARG O O 4.236 -6.885 -11.306 1.00 . A A . 113 ARG O 1 1
6 12637 1 1 114 LEU C C 4.694 -3.667 -11.294 1.00 . A A . 114 LEU C 1 1
6 12638 1 1 114 LEU CA C 4.728 -4.506 -10.026 1.00 . A A . 114 LEU CA 1 1
6 12639 1 1 114 LEU CB C 5.092 -3.620 -8.837 1.00 . A A . 114 LEU CB 1 1
6 12640 1 1 114 LEU CD1 C 5.754 -5.300 -7.096 1.00 . A A . 114 LEU CD1 1 1
6 12641 1 1 114 LEU CD2 C 4.765 -3.109 -6.413 1.00 . A A . 114 LEU CD2 1 1
6 12642 1 1 114 LEU CG C 4.764 -4.205 -7.465 1.00 . A A . 114 LEU CG 1 1
6 12643 1 1 114 LEU H H 6.548 -5.535 -9.723 1.00 . A A . 114 LEU H 1 1
6 12644 1 1 114 LEU HA H 3.750 -4.926 -9.859 1.00 . A A . 114 LEU HA 1 1
6 12645 1 1 114 LEU HB2 H 6.152 -3.420 -8.878 1.00 . A A . 114 LEU HB2 1 1
6 12646 1 1 114 LEU HB3 H 4.564 -2.684 -8.938 1.00 . A A . 114 LEU HB3 1 1
6 12647 1 1 114 LEU HD11 H 5.463 -5.746 -6.156 1.00 . A A . 114 LEU HD11 1 1
6 12648 1 1 114 LEU HD12 H 6.742 -4.877 -7.004 1.00 . A A . 114 LEU HD12 1 1
6 12649 1 1 114 LEU HD13 H 5.757 -6.057 -7.866 1.00 . A A . 114 LEU HD13 1 1
6 12650 1 1 114 LEU HD21 H 3.988 -3.303 -5.690 1.00 . A A . 114 LEU HD21 1 1
6 12651 1 1 114 LEU HD22 H 4.585 -2.155 -6.887 1.00 . A A . 114 LEU HD22 1 1
6 12652 1 1 114 LEU HD23 H 5.723 -3.087 -5.915 1.00 . A A . 114 LEU HD23 1 1
6 12653 1 1 114 LEU HG H 3.777 -4.643 -7.493 1.00 . A A . 114 LEU HG 1 1
6 12654 1 1 114 LEU N N 5.665 -5.609 -10.140 1.00 . A A . 114 LEU N 1 1
6 12655 1 1 114 LEU O O 5.453 -2.708 -11.426 1.00 . A A . 114 LEU O 1 1
6 12656 1 1 115 LYS C C 2.795 -2.028 -13.177 1.00 . A A . 115 LYS C 1 1
6 12657 1 1 115 LYS CA C 3.684 -3.228 -13.443 1.00 . A A . 115 LYS CA 1 1
6 12658 1 1 115 LYS CB C 3.105 -4.081 -14.572 1.00 . A A . 115 LYS CB 1 1
6 12659 1 1 115 LYS CD C 2.472 -4.204 -17.001 1.00 . A A . 115 LYS CD 1 1
6 12660 1 1 115 LYS CE C 3.100 -5.538 -17.373 1.00 . A A . 115 LYS CE 1 1
6 12661 1 1 115 LYS CG C 3.295 -3.473 -15.952 1.00 . A A . 115 LYS CG 1 1
6 12662 1 1 115 LYS H H 3.194 -4.761 -12.062 1.00 . A A . 115 LYS H 1 1
6 12663 1 1 115 LYS HA H 4.670 -2.885 -13.717 1.00 . A A . 115 LYS HA 1 1
6 12664 1 1 115 LYS HB2 H 3.586 -5.048 -14.560 1.00 . A A . 115 LYS HB2 1 1
6 12665 1 1 115 LYS HB3 H 2.047 -4.212 -14.403 1.00 . A A . 115 LYS HB3 1 1
6 12666 1 1 115 LYS HD2 H 1.482 -4.381 -16.608 1.00 . A A . 115 LYS HD2 1 1
6 12667 1 1 115 LYS HD3 H 2.406 -3.588 -17.885 1.00 . A A . 115 LYS HD3 1 1
6 12668 1 1 115 LYS HE2 H 3.796 -5.822 -16.598 1.00 . A A . 115 LYS HE2 1 1
6 12669 1 1 115 LYS HE3 H 2.319 -6.281 -17.444 1.00 . A A . 115 LYS HE3 1 1
6 12670 1 1 115 LYS HG2 H 2.987 -2.439 -15.925 1.00 . A A . 115 LYS HG2 1 1
6 12671 1 1 115 LYS HG3 H 4.339 -3.532 -16.220 1.00 . A A . 115 LYS HG3 1 1
6 12672 1 1 115 LYS HZ1 H 4.835 -5.295 -18.509 1.00 . A A . 115 LYS HZ1 1 1
6 12673 1 1 115 LYS HZ2 H 3.441 -4.696 -19.254 1.00 . A A . 115 LYS HZ2 1 1
6 12674 1 1 115 LYS HZ3 H 3.715 -6.364 -19.190 1.00 . A A . 115 LYS HZ3 1 1
6 12675 1 1 115 LYS N N 3.799 -4.002 -12.217 1.00 . A A . 115 LYS N 1 1
6 12676 1 1 115 LYS NZ N 3.823 -5.468 -18.672 1.00 . A A . 115 LYS NZ 1 1
6 12677 1 1 115 LYS O O 1.634 -2.183 -12.808 1.00 . A A . 115 LYS O 1 1
6 12678 1 1 116 VAL C C 2.667 1.369 -14.237 1.00 . A A . 116 VAL C 1 1
6 12679 1 1 116 VAL CA C 2.587 0.384 -13.079 1.00 . A A . 116 VAL CA 1 1
6 12680 1 1 116 VAL CB C 3.066 1.083 -11.792 1.00 . A A . 116 VAL CB 1 1
6 12681 1 1 116 VAL CG1 C 1.977 1.990 -11.244 1.00 . A A . 116 VAL CG1 1 1
6 12682 1 1 116 VAL CG2 C 3.494 0.061 -10.748 1.00 . A A . 116 VAL CG2 1 1
6 12683 1 1 116 VAL H H 4.282 -0.765 -13.616 1.00 . A A . 116 VAL H 1 1
6 12684 1 1 116 VAL HA H 1.557 0.099 -12.937 1.00 . A A . 116 VAL HA 1 1
6 12685 1 1 116 VAL HB H 3.920 1.694 -12.037 1.00 . A A . 116 VAL HB 1 1
6 12686 1 1 116 VAL HG11 H 1.605 2.624 -12.035 1.00 . A A . 116 VAL HG11 1 1
6 12687 1 1 116 VAL HG12 H 2.384 2.602 -10.453 1.00 . A A . 116 VAL HG12 1 1
6 12688 1 1 116 VAL HG13 H 1.169 1.388 -10.855 1.00 . A A . 116 VAL HG13 1 1
6 12689 1 1 116 VAL HG21 H 2.646 -0.546 -10.468 1.00 . A A . 116 VAL HG21 1 1
6 12690 1 1 116 VAL HG22 H 3.872 0.575 -9.876 1.00 . A A . 116 VAL HG22 1 1
6 12691 1 1 116 VAL HG23 H 4.269 -0.570 -11.158 1.00 . A A . 116 VAL HG23 1 1
6 12692 1 1 116 VAL N N 3.345 -0.831 -13.338 1.00 . A A . 116 VAL N 1 1
6 12693 1 1 116 VAL O O 3.751 1.677 -14.734 1.00 . A A . 116 VAL O 1 1
6 12694 1 1 117 ALA C C 0.495 3.983 -15.407 1.00 . A A . 117 ALA C 1 1
6 12695 1 1 117 ALA CA C 1.436 2.831 -15.747 1.00 . A A . 117 ALA CA 1 1
6 12696 1 1 117 ALA CB C 0.989 2.143 -17.028 1.00 . A A . 117 ALA CB 1 1
6 12697 1 1 117 ALA H H 0.681 1.580 -14.209 1.00 . A A . 117 ALA H 1 1
6 12698 1 1 117 ALA HA H 2.427 3.226 -15.906 1.00 . A A . 117 ALA HA 1 1
6 12699 1 1 117 ALA HB1 H 1.509 2.576 -17.870 1.00 . A A . 117 ALA HB1 1 1
6 12700 1 1 117 ALA HB2 H -0.075 2.274 -17.155 1.00 . A A . 117 ALA HB2 1 1
6 12701 1 1 117 ALA HB3 H 1.217 1.088 -16.969 1.00 . A A . 117 ALA HB3 1 1
6 12702 1 1 117 ALA N N 1.508 1.867 -14.654 1.00 . A A . 117 ALA N 1 1
6 12703 1 1 117 ALA O O -0.586 3.772 -14.862 1.00 . A A . 117 ALA O 1 1
6 12704 1 1 118 LEU C C -1.248 6.281 -16.194 1.00 . A A . 118 LEU C 1 1
6 12705 1 1 118 LEU CA C 0.086 6.380 -15.460 1.00 . A A . 118 LEU CA 1 1
6 12706 1 1 118 LEU CB C 0.825 7.658 -15.871 1.00 . A A . 118 LEU CB 1 1
6 12707 1 1 118 LEU CD1 C -0.234 9.203 -14.203 1.00 . A A . 118 LEU CD1 1 1
6 12708 1 1 118 LEU CD2 C 1.864 7.972 -13.613 1.00 . A A . 118 LEU CD2 1 1
6 12709 1 1 118 LEU CG C 1.080 8.644 -14.730 1.00 . A A . 118 LEU CG 1 1
6 12710 1 1 118 LEU H H 1.778 5.317 -16.170 1.00 . A A . 118 LEU H 1 1
6 12711 1 1 118 LEU HA H -0.104 6.413 -14.398 1.00 . A A . 118 LEU HA 1 1
6 12712 1 1 118 LEU HB2 H 1.777 7.376 -16.297 1.00 . A A . 118 LEU HB2 1 1
6 12713 1 1 118 LEU HB3 H 0.244 8.161 -16.629 1.00 . A A . 118 LEU HB3 1 1
6 12714 1 1 118 LEU HD11 H -1.056 8.617 -14.588 1.00 . A A . 118 LEU HD11 1 1
6 12715 1 1 118 LEU HD12 H -0.343 10.229 -14.522 1.00 . A A . 118 LEU HD12 1 1
6 12716 1 1 118 LEU HD13 H -0.238 9.161 -13.123 1.00 . A A . 118 LEU HD13 1 1
6 12717 1 1 118 LEU HD21 H 1.188 7.683 -12.822 1.00 . A A . 118 LEU HD21 1 1
6 12718 1 1 118 LEU HD22 H 2.599 8.662 -13.224 1.00 . A A . 118 LEU HD22 1 1
6 12719 1 1 118 LEU HD23 H 2.363 7.096 -13.999 1.00 . A A . 118 LEU HD23 1 1
6 12720 1 1 118 LEU HG H 1.667 9.473 -15.101 1.00 . A A . 118 LEU HG 1 1
6 12721 1 1 118 LEU N N 0.907 5.204 -15.734 1.00 . A A . 118 LEU N 1 1
6 12722 1 1 118 LEU O O -1.291 6.235 -17.423 1.00 . A A . 118 LEU O 1 1
6 12723 1 1 119 ALA C C -4.278 7.503 -16.264 1.00 . A A . 119 ALA C 1 1
6 12724 1 1 119 ALA CA C -3.670 6.130 -16.007 1.00 . A A . 119 ALA CA 1 1
6 12725 1 1 119 ALA CB C -4.573 5.318 -15.091 1.00 . A A . 119 ALA CB 1 1
6 12726 1 1 119 ALA H H -2.238 6.269 -14.456 1.00 . A A . 119 ALA H 1 1
6 12727 1 1 119 ALA HA H -3.586 5.601 -16.945 1.00 . A A . 119 ALA HA 1 1
6 12728 1 1 119 ALA HB1 H -3.967 4.702 -14.444 1.00 . A A . 119 ALA HB1 1 1
6 12729 1 1 119 ALA HB2 H -5.218 4.689 -15.687 1.00 . A A . 119 ALA HB2 1 1
6 12730 1 1 119 ALA HB3 H -5.173 5.987 -14.494 1.00 . A A . 119 ALA HB3 1 1
6 12731 1 1 119 ALA N N -2.335 6.236 -15.430 1.00 . A A . 119 ALA N 1 1
6 12732 1 1 119 ALA O O -4.878 8.103 -15.372 1.00 . A A . 119 ALA O 1 1
6 12733 1 1 120 ALA C C -6.188 9.273 -17.888 1.00 . A A . 120 ALA C 1 1
6 12734 1 1 120 ALA CA C -4.664 9.297 -17.863 1.00 . A A . 120 ALA CA 1 1
6 12735 1 1 120 ALA CB C -4.119 9.722 -19.218 1.00 . A A . 120 ALA CB 1 1
6 12736 1 1 120 ALA H H -3.642 7.467 -18.158 1.00 . A A . 120 ALA H 1 1
6 12737 1 1 120 ALA HA H -4.337 10.016 -17.128 1.00 . A A . 120 ALA HA 1 1
6 12738 1 1 120 ALA HB1 H -4.849 9.506 -19.984 1.00 . A A . 120 ALA HB1 1 1
6 12739 1 1 120 ALA HB2 H -3.208 9.180 -19.426 1.00 . A A . 120 ALA HB2 1 1
6 12740 1 1 120 ALA HB3 H -3.912 10.782 -19.206 1.00 . A A . 120 ALA HB3 1 1
6 12741 1 1 120 ALA N N -4.125 7.994 -17.489 1.00 . A A . 120 ALA N 1 1
6 12742 1 1 120 ALA O O -6.839 10.282 -17.615 1.00 . A A . 120 ALA O 1 1
6 12743 1 1 121 SER C C -8.592 6.486 -18.256 1.00 . A A . 121 SER C 1 1
6 12744 1 1 121 SER CA C -8.201 7.960 -18.277 1.00 . A A . 121 SER CA 1 1
6 12745 1 1 121 SER CB C -8.754 8.627 -19.537 1.00 . A A . 121 SER CB 1 1
6 12746 1 1 121 SER H H -6.181 7.346 -18.424 1.00 . A A . 121 SER H 1 1
6 12747 1 1 121 SER HA H -8.622 8.444 -17.409 1.00 . A A . 121 SER HA 1 1
6 12748 1 1 121 SER HB2 H -7.997 8.623 -20.306 1.00 . A A . 121 SER HB2 1 1
6 12749 1 1 121 SER HB3 H -9.620 8.081 -19.881 1.00 . A A . 121 SER HB3 1 1
6 12750 1 1 121 SER HG H -9.030 10.490 -20.080 1.00 . A A . 121 SER HG 1 1
6 12751 1 1 121 SER N N -6.752 8.115 -18.217 1.00 . A A . 121 SER N 1 1
6 12752 1 1 121 SER O O -7.761 5.609 -18.490 1.00 . A A . 121 SER O 1 1
6 12753 1 1 121 SER OG O -9.133 9.969 -19.280 1.00 . A A . 121 SER OG 1 1
6 12754 1 1 122 GLY C C -11.702 4.689 -18.579 1.00 . A A . 122 GLY C 1 1
6 12755 1 1 122 GLY CA C -10.342 4.851 -17.928 1.00 . A A . 122 GLY CA 1 1
6 12756 1 1 122 GLY H H -10.482 6.959 -17.796 1.00 . A A . 122 GLY H 1 1
6 12757 1 1 122 GLY HA2 H -9.633 4.215 -18.437 1.00 . A A . 122 GLY HA2 1 1
6 12758 1 1 122 GLY HA3 H -10.410 4.540 -16.895 1.00 . A A . 122 GLY HA3 1 1
6 12759 1 1 122 GLY N N -9.863 6.220 -17.974 1.00 . A A . 122 GLY N 1 1
6 12760 1 1 122 GLY O O -11.796 4.435 -19.779 1.00 . A A . 122 GLY O 1 1
6 12761 1 1 123 HIS C C -14.573 5.990 -18.973 1.00 . A A . 123 HIS C 1 1
6 12762 1 1 123 HIS CA C -14.118 4.704 -18.290 1.00 . A A . 123 HIS CA 1 1
6 12763 1 1 123 HIS CB C -15.075 4.348 -17.149 1.00 . A A . 123 HIS CB 1 1
6 12764 1 1 123 HIS CD2 C -16.586 2.576 -18.293 1.00 . A A . 123 HIS CD2 1 1
6 12765 1 1 123 HIS CE1 C -16.306 0.943 -16.858 1.00 . A A . 123 HIS CE1 1 1
6 12766 1 1 123 HIS CG C -15.749 3.022 -17.327 1.00 . A A . 123 HIS CG 1 1
6 12767 1 1 123 HIS H H -12.617 5.038 -16.836 1.00 . A A . 123 HIS H 1 1
6 12768 1 1 123 HIS HA H -14.125 3.904 -19.016 1.00 . A A . 123 HIS HA 1 1
6 12769 1 1 123 HIS HB2 H -14.523 4.317 -16.222 1.00 . A A . 123 HIS HB2 1 1
6 12770 1 1 123 HIS HB3 H -15.843 5.105 -17.081 1.00 . A A . 123 HIS HB3 1 1
6 12771 1 1 123 HIS HD1 H -15.046 1.987 -15.631 1.00 . A A . 123 HIS HD1 1 1
6 12772 1 1 123 HIS HD2 H -16.929 3.135 -19.153 1.00 . A A . 123 HIS HD2 1 1
6 12773 1 1 123 HIS HE1 H -16.378 -0.016 -16.364 1.00 . A A . 123 HIS HE1 1 1
6 12774 1 1 123 HIS HE2 H -17.576 0.731 -18.451 1.00 . A A . 123 HIS HE2 1 1
6 12775 1 1 123 HIS N N -12.757 4.835 -17.784 1.00 . A A . 123 HIS N 1 1
6 12776 1 1 123 HIS ND1 N -15.595 1.975 -16.442 1.00 . A A . 123 HIS ND1 1 1
6 12777 1 1 123 HIS NE2 N -16.917 1.281 -17.978 1.00 . A A . 123 HIS NE2 1 1
6 12778 1 1 123 HIS O O -13.796 6.934 -19.121 1.00 . A A . 123 HIS O 1 1
6 12779 1 1 124 GLN C C -16.398 8.398 -19.118 1.00 . A A . 124 GLN C 1 1
6 12780 1 1 124 GLN CA C -16.394 7.193 -20.051 1.00 . A A . 124 GLN CA 1 1
6 12781 1 1 124 GLN CB C -17.816 6.900 -20.533 1.00 . A A . 124 GLN CB 1 1
6 12782 1 1 124 GLN CD C -19.192 4.978 -21.422 1.00 . A A . 124 GLN CD 1 1
6 12783 1 1 124 GLN CG C -17.897 5.758 -21.532 1.00 . A A . 124 GLN CG 1 1
6 12784 1 1 124 GLN H H -16.405 5.238 -19.238 1.00 . A A . 124 GLN H 1 1
6 12785 1 1 124 GLN HA H -15.773 7.416 -20.905 1.00 . A A . 124 GLN HA 1 1
6 12786 1 1 124 GLN HB2 H -18.428 6.649 -19.681 1.00 . A A . 124 GLN HB2 1 1
6 12787 1 1 124 GLN HB3 H -18.214 7.789 -21.001 1.00 . A A . 124 GLN HB3 1 1
6 12788 1 1 124 GLN HE21 H -18.186 3.264 -21.379 1.00 . A A . 124 GLN HE21 1 1
6 12789 1 1 124 GLN HE22 H -19.905 3.127 -21.283 1.00 . A A . 124 GLN HE22 1 1
6 12790 1 1 124 GLN HG2 H -17.823 6.164 -22.531 1.00 . A A . 124 GLN HG2 1 1
6 12791 1 1 124 GLN HG3 H -17.071 5.084 -21.358 1.00 . A A . 124 GLN HG3 1 1
6 12792 1 1 124 GLN N N -15.836 6.021 -19.385 1.00 . A A . 124 GLN N 1 1
6 12793 1 1 124 GLN NE2 N -19.083 3.657 -21.354 1.00 . A A . 124 GLN NE2 1 1
6 12794 1 1 124 GLN O O -16.525 8.254 -17.901 1.00 . A A . 124 GLN O 1 1
6 12795 1 1 124 GLN OE1 O -20.279 5.557 -21.399 1.00 . A A . 124 GLN OE1 1 1
6 12796 1 1 125 ARG C C -17.133 11.883 -19.562 1.00 . A A . 125 ARG C 1 1
6 12797 1 1 125 ARG CA C -16.250 10.819 -18.914 1.00 . A A . 125 ARG CA 1 1
6 12798 1 1 125 ARG CB C -14.820 11.344 -18.772 1.00 . A A . 125 ARG CB 1 1
6 12799 1 1 125 ARG CD C -13.785 11.506 -16.485 1.00 . A A . 125 ARG CD 1 1
6 12800 1 1 125 ARG CG C -14.010 10.626 -17.704 1.00 . A A . 125 ARG CG 1 1
6 12801 1 1 125 ARG CZ C -14.861 11.892 -14.302 1.00 . A A . 125 ARG CZ 1 1
6 12802 1 1 125 ARG H H -16.165 9.639 -20.668 1.00 . A A . 125 ARG H 1 1
6 12803 1 1 125 ARG HA H -16.640 10.592 -17.933 1.00 . A A . 125 ARG HA 1 1
6 12804 1 1 125 ARG HB2 H -14.312 11.229 -19.718 1.00 . A A . 125 ARG HB2 1 1
6 12805 1 1 125 ARG HB3 H -14.858 12.394 -18.520 1.00 . A A . 125 ARG HB3 1 1
6 12806 1 1 125 ARG HD2 H -12.899 11.166 -15.971 1.00 . A A . 125 ARG HD2 1 1
6 12807 1 1 125 ARG HD3 H -13.640 12.524 -16.814 1.00 . A A . 125 ARG HD3 1 1
6 12808 1 1 125 ARG HE H -15.759 11.092 -15.895 1.00 . A A . 125 ARG HE 1 1
6 12809 1 1 125 ARG HG2 H -14.543 9.737 -17.400 1.00 . A A . 125 ARG HG2 1 1
6 12810 1 1 125 ARG HG3 H -13.052 10.349 -18.120 1.00 . A A . 125 ARG HG3 1 1
6 12811 1 1 125 ARG HH11 H -12.921 12.461 -14.393 1.00 . A A . 125 ARG HH11 1 1
6 12812 1 1 125 ARG HH12 H -13.700 12.722 -12.869 1.00 . A A . 125 ARG HH12 1 1
6 12813 1 1 125 ARG HH21 H -16.786 11.435 -13.891 1.00 . A A . 125 ARG HH21 1 1
6 12814 1 1 125 ARG HH22 H -15.894 12.139 -12.584 1.00 . A A . 125 ARG HH22 1 1
6 12815 1 1 125 ARG N N -16.261 9.587 -19.694 1.00 . A A . 125 ARG N 1 1
6 12816 1 1 125 ARG NE N -14.915 11.462 -15.561 1.00 . A A . 125 ARG NE 1 1
6 12817 1 1 125 ARG NH1 N -13.734 12.399 -13.815 1.00 . A A . 125 ARG NH1 1 1
6 12818 1 1 125 ARG NH2 N -15.935 11.816 -13.528 1.00 . A A . 125 ARG NH2 1 1
6 12819 1 1 125 ARG O O -17.233 11.956 -20.787 1.00 . A A . 125 ARG O 1 1
6 12820 1 1 126 PRO C C -17.879 14.938 -19.875 1.00 . A A . 126 PRO C 1 1
6 12821 1 1 126 PRO CA C -18.664 13.790 -19.248 1.00 . A A . 126 PRO CA 1 1
6 12822 1 1 126 PRO CB C -19.396 14.266 -17.993 1.00 . A A . 126 PRO CB 1 1
6 12823 1 1 126 PRO CD C -17.725 12.713 -17.271 1.00 . A A . 126 PRO CD 1 1
6 12824 1 1 126 PRO CG C -18.459 13.966 -16.875 1.00 . A A . 126 PRO CG 1 1
6 12825 1 1 126 PRO HA H -19.378 13.410 -19.963 1.00 . A A . 126 PRO HA 1 1
6 12826 1 1 126 PRO HB2 H -19.597 15.325 -18.069 1.00 . A A . 126 PRO HB2 1 1
6 12827 1 1 126 PRO HB3 H -20.323 13.724 -17.886 1.00 . A A . 126 PRO HB3 1 1
6 12828 1 1 126 PRO HD2 H -16.701 12.753 -16.928 1.00 . A A . 126 PRO HD2 1 1
6 12829 1 1 126 PRO HD3 H -18.224 11.843 -16.873 1.00 . A A . 126 PRO HD3 1 1
6 12830 1 1 126 PRO HG2 H -17.765 14.784 -16.748 1.00 . A A . 126 PRO HG2 1 1
6 12831 1 1 126 PRO HG3 H -19.016 13.801 -15.964 1.00 . A A . 126 PRO HG3 1 1
6 12832 1 1 126 PRO N N -17.788 12.728 -18.745 1.00 . A A . 126 PRO N 1 1
6 12833 1 1 126 PRO O O -18.344 15.580 -20.816 1.00 . A A . 126 PRO O 1 1
6 12834 1 1 127 GLY C C -16.182 17.603 -19.239 1.00 . A A . 127 GLY C 1 1
6 12835 1 1 127 GLY CA C -15.857 16.262 -19.864 1.00 . A A . 127 GLY CA 1 1
6 12836 1 1 127 GLY H H -16.367 14.646 -18.595 1.00 . A A . 127 GLY H 1 1
6 12837 1 1 127 GLY HA2 H -14.821 16.027 -19.669 1.00 . A A . 127 GLY HA2 1 1
6 12838 1 1 127 GLY HA3 H -16.003 16.330 -20.933 1.00 . A A . 127 GLY HA3 1 1
6 12839 1 1 127 GLY N N -16.687 15.191 -19.345 1.00 . A A . 127 GLY N 1 1
6 12840 1 1 127 GLY O O -16.643 17.669 -18.100 1.00 . A A . 127 GLY O 1 1
6 12841 1 1 128 ILE C C -16.793 20.901 -20.602 1.00 . A A . 128 ILE C 1 1
6 12842 1 1 128 ILE CA C -16.213 20.023 -19.498 1.00 . A A . 128 ILE CA 1 1
6 12843 1 1 128 ILE CB C -14.940 20.690 -18.939 1.00 . A A . 128 ILE CB 1 1
6 12844 1 1 128 ILE CD1 C -13.284 19.493 -20.469 1.00 . A A . 128 ILE CD1 1 1
6 12845 1 1 128 ILE CG1 C -13.874 20.817 -20.032 1.00 . A A . 128 ILE CG1 1 1
6 12846 1 1 128 ILE CG2 C -14.404 19.899 -17.754 1.00 . A A . 128 ILE CG2 1 1
6 12847 1 1 128 ILE H H -15.575 18.559 -20.887 1.00 . A A . 128 ILE H 1 1
6 12848 1 1 128 ILE HA H -16.934 19.947 -18.698 1.00 . A A . 128 ILE HA 1 1
6 12849 1 1 128 ILE HB H -15.205 21.676 -18.588 1.00 . A A . 128 ILE HB 1 1
6 12850 1 1 128 ILE HD11 H -12.206 19.556 -20.449 1.00 . A A . 128 ILE HD11 1 1
6 12851 1 1 128 ILE HD12 H -13.612 19.267 -21.473 1.00 . A A . 128 ILE HD12 1 1
6 12852 1 1 128 ILE HD13 H -13.612 18.714 -19.798 1.00 . A A . 128 ILE HD13 1 1
6 12853 1 1 128 ILE HG12 H -14.313 21.286 -20.900 1.00 . A A . 128 ILE HG12 1 1
6 12854 1 1 128 ILE HG13 H -13.066 21.436 -19.666 1.00 . A A . 128 ILE HG13 1 1
6 12855 1 1 128 ILE HG21 H -14.407 18.846 -17.992 1.00 . A A . 128 ILE HG21 1 1
6 12856 1 1 128 ILE HG22 H -15.030 20.074 -16.891 1.00 . A A . 128 ILE HG22 1 1
6 12857 1 1 128 ILE HG23 H -13.394 20.217 -17.537 1.00 . A A . 128 ILE HG23 1 1
6 12858 1 1 128 ILE N N -15.942 18.677 -19.986 1.00 . A A . 128 ILE N 1 1
6 12859 1 1 128 ILE O O -16.346 20.851 -21.748 1.00 . A A . 128 ILE O 1 1
6 12860 1 1 129 ALA C C -17.703 23.930 -21.293 1.00 . A A . 129 ALA C 1 1
6 12861 1 1 129 ALA CA C -18.433 22.594 -21.209 1.00 . A A . 129 ALA CA 1 1
6 12862 1 1 129 ALA CB C -19.891 22.811 -20.833 1.00 . A A . 129 ALA CB 1 1
6 12863 1 1 129 ALA H H -18.104 21.699 -19.320 1.00 . A A . 129 ALA H 1 1
6 12864 1 1 129 ALA HA H -18.402 22.116 -22.178 1.00 . A A . 129 ALA HA 1 1
6 12865 1 1 129 ALA HB1 H -20.505 22.081 -21.341 1.00 . A A . 129 ALA HB1 1 1
6 12866 1 1 129 ALA HB2 H -20.195 23.805 -21.128 1.00 . A A . 129 ALA HB2 1 1
6 12867 1 1 129 ALA HB3 H -20.008 22.700 -19.766 1.00 . A A . 129 ALA HB3 1 1
6 12868 1 1 129 ALA N N -17.791 21.705 -20.248 1.00 . A A . 129 ALA N 1 1
6 12869 1 1 129 ALA O O -17.293 24.490 -20.276 1.00 . A A . 129 ALA O 1 1
6 12870 1 1 130 GLY C C -15.516 25.536 -23.390 1.00 . A A . 130 GLY C 1 1
6 12871 1 1 130 GLY CA C -16.859 25.700 -22.707 1.00 . A A . 130 GLY CA 1 1
6 12872 1 1 130 GLY H H -17.888 23.943 -23.286 1.00 . A A . 130 GLY H 1 1
6 12873 1 1 130 GLY HA2 H -17.482 26.343 -23.311 1.00 . A A . 130 GLY HA2 1 1
6 12874 1 1 130 GLY HA3 H -16.707 26.166 -21.745 1.00 . A A . 130 GLY HA3 1 1
6 12875 1 1 130 GLY N N -17.541 24.434 -22.512 1.00 . A A . 130 GLY N 1 1
6 12876 1 1 130 GLY O O -15.365 24.706 -24.286 1.00 . A A . 130 GLY O 1 1
6 12877 1 1 131 ALA C C -13.235 26.571 -25.038 1.00 . A A . 131 ALA C 1 1
6 12878 1 1 131 ALA CA C -13.201 26.270 -23.544 1.00 . A A . 131 ALA CA 1 1
6 12879 1 1 131 ALA CB C -12.579 24.905 -23.289 1.00 . A A . 131 ALA CB 1 1
6 12880 1 1 131 ALA H H -14.721 26.973 -22.249 1.00 . A A . 131 ALA H 1 1
6 12881 1 1 131 ALA HA H -12.593 27.014 -23.051 1.00 . A A . 131 ALA HA 1 1
6 12882 1 1 131 ALA HB1 H -13.067 24.166 -23.907 1.00 . A A . 131 ALA HB1 1 1
6 12883 1 1 131 ALA HB2 H -12.702 24.642 -22.249 1.00 . A A . 131 ALA HB2 1 1
6 12884 1 1 131 ALA HB3 H -11.527 24.938 -23.530 1.00 . A A . 131 ALA HB3 1 1
6 12885 1 1 131 ALA N N -14.539 26.330 -22.966 1.00 . A A . 131 ALA N 1 1
6 12886 1 1 131 ALA O O -12.835 25.743 -25.859 1.00 . A A . 131 ALA O 1 1
6 12887 1 1 132 VAL C C -12.917 29.382 -27.055 1.00 . A A . 132 VAL C 1 1
6 12888 1 1 132 VAL CA C -13.802 28.171 -26.783 1.00 . A A . 132 VAL CA 1 1
6 12889 1 1 132 VAL CB C -15.251 28.509 -27.181 1.00 . A A . 132 VAL CB 1 1
6 12890 1 1 132 VAL CG1 C -15.354 28.740 -28.680 1.00 . A A . 132 VAL CG1 1 1
6 12891 1 1 132 VAL CG2 C -16.199 27.405 -26.737 1.00 . A A . 132 VAL CG2 1 1
6 12892 1 1 132 VAL H H -14.019 28.376 -24.688 1.00 . A A . 132 VAL H 1 1
6 12893 1 1 132 VAL HA H -13.466 27.347 -27.395 1.00 . A A . 132 VAL HA 1 1
6 12894 1 1 132 VAL HB H -15.536 29.423 -26.679 1.00 . A A . 132 VAL HB 1 1
6 12895 1 1 132 VAL HG11 H -14.579 28.183 -29.184 1.00 . A A . 132 VAL HG11 1 1
6 12896 1 1 132 VAL HG12 H -15.237 29.793 -28.892 1.00 . A A . 132 VAL HG12 1 1
6 12897 1 1 132 VAL HG13 H -16.320 28.409 -29.030 1.00 . A A . 132 VAL HG13 1 1
6 12898 1 1 132 VAL HG21 H -15.941 27.090 -25.737 1.00 . A A . 132 VAL HG21 1 1
6 12899 1 1 132 VAL HG22 H -16.114 26.567 -27.412 1.00 . A A . 132 VAL HG22 1 1
6 12900 1 1 132 VAL HG23 H -17.213 27.776 -26.748 1.00 . A A . 132 VAL HG23 1 1
6 12901 1 1 132 VAL N N -13.715 27.760 -25.387 1.00 . A A . 132 VAL N 1 1
6 12902 1 1 132 VAL O O -13.279 30.514 -26.733 1.00 . A A . 132 VAL O 1 1
6 12903 1 1 133 GLY C C -10.039 30.662 -26.746 1.00 . A A . 133 GLY C 1 1
6 12904 1 1 133 GLY CA C -10.835 30.218 -27.957 1.00 . A A . 133 GLY CA 1 1
6 12905 1 1 133 GLY H H -11.519 28.214 -27.885 1.00 . A A . 133 GLY H 1 1
6 12906 1 1 133 GLY HA2 H -10.150 29.886 -28.722 1.00 . A A . 133 GLY HA2 1 1
6 12907 1 1 133 GLY HA3 H -11.399 31.059 -28.332 1.00 . A A . 133 GLY HA3 1 1
6 12908 1 1 133 GLY N N -11.754 29.137 -27.651 1.00 . A A . 133 GLY N 1 1
6 12909 1 1 133 GLY O O -9.940 31.856 -26.463 1.00 . A A . 133 GLY O 1 1
6 12910 1 1 134 ASP C C -7.483 30.881 -25.192 1.00 . A A . 134 ASP C 1 1
6 12911 1 1 134 ASP CA C -8.677 29.998 -24.841 1.00 . A A . 134 ASP CA 1 1
6 12912 1 1 134 ASP CB C -8.198 28.700 -24.184 1.00 . A A . 134 ASP CB 1 1
6 12913 1 1 134 ASP CG C -8.823 28.478 -22.820 1.00 . A A . 134 ASP CG 1 1
6 12914 1 1 134 ASP H H -9.584 28.766 -26.304 1.00 . A A . 134 ASP H 1 1
6 12915 1 1 134 ASP HA H -9.310 30.529 -24.146 1.00 . A A . 134 ASP HA 1 1
6 12916 1 1 134 ASP HB2 H -8.458 27.866 -24.818 1.00 . A A . 134 ASP HB2 1 1
6 12917 1 1 134 ASP HB3 H -7.124 28.736 -24.066 1.00 . A A . 134 ASP HB3 1 1
6 12918 1 1 134 ASP N N -9.469 29.699 -26.028 1.00 . A A . 134 ASP N 1 1
6 12919 1 1 134 ASP O O -6.687 30.545 -26.069 1.00 . A A . 134 ASP O 1 1
6 12920 1 1 134 ASP OD1 O -9.906 29.044 -22.564 1.00 . A A . 134 ASP OD1 1 1
6 12921 1 1 134 ASP OD2 O -8.228 27.738 -22.008 1.00 . A A . 134 ASP OD2 1 1
6 12922 1 1 135 GLY C C -6.345 34.176 -23.903 1.00 . A A . 135 GLY C 1 1
6 12923 1 1 135 GLY CA C -6.266 32.922 -24.753 1.00 . A A . 135 GLY CA 1 1
6 12924 1 1 135 GLY H H -8.030 32.224 -23.813 1.00 . A A . 135 GLY H 1 1
6 12925 1 1 135 GLY HA2 H -5.336 32.416 -24.542 1.00 . A A . 135 GLY HA2 1 1
6 12926 1 1 135 GLY HA3 H -6.281 33.206 -25.795 1.00 . A A . 135 GLY HA3 1 1
6 12927 1 1 135 GLY N N -7.365 32.009 -24.500 1.00 . A A . 135 GLY N 1 1
6 12928 1 1 135 GLY O O -6.032 35.271 -24.369 1.00 . A A . 135 GLY O 1 1
6 12929 1 1 136 ASN C C -5.560 35.405 -21.022 1.00 . A A . 136 ASN C 1 1
6 12930 1 1 136 ASN CA C -6.883 35.141 -21.734 1.00 . A A . 136 ASN CA 1 1
6 12931 1 1 136 ASN CB C -7.984 34.874 -20.706 1.00 . A A . 136 ASN CB 1 1
6 12932 1 1 136 ASN CG C -9.353 35.299 -21.201 1.00 . A A . 136 ASN CG 1 1
6 12933 1 1 136 ASN H H -6.998 33.115 -22.338 1.00 . A A . 136 ASN H 1 1
6 12934 1 1 136 ASN HA H -7.147 36.013 -22.313 1.00 . A A . 136 ASN HA 1 1
6 12935 1 1 136 ASN HB2 H -8.015 33.818 -20.486 1.00 . A A . 136 ASN HB2 1 1
6 12936 1 1 136 ASN HB3 H -7.763 35.420 -19.801 1.00 . A A . 136 ASN HB3 1 1
6 12937 1 1 136 ASN HD21 H -10.140 33.586 -20.569 1.00 . A A . 136 ASN HD21 1 1
6 12938 1 1 136 ASN HD22 H -11.241 34.685 -21.321 1.00 . A A . 136 ASN HD22 1 1
6 12939 1 1 136 ASN N N -6.764 34.014 -22.652 1.00 . A A . 136 ASN N 1 1
6 12940 1 1 136 ASN ND2 N -10.345 34.436 -21.011 1.00 . A A . 136 ASN ND2 1 1
6 12941 1 1 136 ASN O O -5.093 36.542 -20.963 1.00 . A A . 136 ASN O 1 1
6 12942 1 1 136 ASN OD1 O -9.518 36.390 -21.746 1.00 . A A . 136 ASN OD1 1 1
6 12943 1 1 137 GLY C C -3.107 33.149 -19.383 1.00 . A A . 137 GLY C 1 1
6 12944 1 1 137 GLY CA C -3.698 34.487 -19.784 1.00 . A A . 137 GLY CA 1 1
6 12945 1 1 137 GLY H H -5.382 33.465 -20.563 1.00 . A A . 137 GLY H 1 1
6 12946 1 1 137 GLY HA2 H -2.998 35.000 -20.426 1.00 . A A . 137 GLY HA2 1 1
6 12947 1 1 137 GLY HA3 H -3.856 35.079 -18.895 1.00 . A A . 137 GLY HA3 1 1
6 12948 1 1 137 GLY N N -4.962 34.348 -20.485 1.00 . A A . 137 GLY N 1 1
6 12949 1 1 137 GLY O O -2.556 33.009 -18.292 1.00 . A A . 137 GLY O 1 1
6 12950 1 1 138 TYR C C -1.178 30.869 -19.836 1.00 . A A . 138 TYR C 1 1
6 12951 1 1 138 TYR CA C -2.694 30.832 -20.002 1.00 . A A . 138 TYR CA 1 1
6 12952 1 1 138 TYR CB C -3.072 29.876 -21.135 1.00 . A A . 138 TYR CB 1 1
6 12953 1 1 138 TYR CD1 C -3.177 27.840 -19.644 1.00 . A A . 138 TYR CD1 1 1
6 12954 1 1 138 TYR CD2 C -2.053 27.646 -21.737 1.00 . A A . 138 TYR CD2 1 1
6 12955 1 1 138 TYR CE1 C -2.895 26.517 -19.365 1.00 . A A . 138 TYR CE1 1 1
6 12956 1 1 138 TYR CE2 C -1.769 26.321 -21.465 1.00 . A A . 138 TYR CE2 1 1
6 12957 1 1 138 TYR CG C -2.761 28.427 -20.833 1.00 . A A . 138 TYR CG 1 1
6 12958 1 1 138 TYR CZ C -2.191 25.762 -20.278 1.00 . A A . 138 TYR CZ 1 1
6 12959 1 1 138 TYR H H -3.673 32.339 -21.121 1.00 . A A . 138 TYR H 1 1
6 12960 1 1 138 TYR HA H -3.136 30.478 -19.082 1.00 . A A . 138 TYR HA 1 1
6 12961 1 1 138 TYR HB2 H -4.132 29.955 -21.325 1.00 . A A . 138 TYR HB2 1 1
6 12962 1 1 138 TYR HB3 H -2.529 30.153 -22.027 1.00 . A A . 138 TYR HB3 1 1
6 12963 1 1 138 TYR HD1 H -3.729 28.435 -18.930 1.00 . A A . 138 TYR HD1 1 1
6 12964 1 1 138 TYR HD2 H -1.724 28.086 -22.666 1.00 . A A . 138 TYR HD2 1 1
6 12965 1 1 138 TYR HE1 H -3.227 26.079 -18.434 1.00 . A A . 138 TYR HE1 1 1
6 12966 1 1 138 TYR HE2 H -1.216 25.729 -22.181 1.00 . A A . 138 TYR HE2 1 1
6 12967 1 1 138 TYR HH H -1.415 24.385 -19.182 1.00 . A A . 138 TYR HH 1 1
6 12968 1 1 138 TYR N N -3.222 32.165 -20.269 1.00 . A A . 138 TYR N 1 1
6 12969 1 1 138 TYR O O -0.638 30.360 -18.854 1.00 . A A . 138 TYR O 1 1
6 12970 1 1 138 TYR OH O -1.908 24.443 -20.004 1.00 . A A . 138 TYR OH 1 1
6 12971 1 1 139 LEU C C 1.392 33.024 -20.545 1.00 . A A . 139 LEU C 1 1
6 12972 1 1 139 LEU CA C 0.957 31.579 -20.766 1.00 . A A . 139 LEU CA 1 1
6 12973 1 1 139 LEU CB C 1.562 31.044 -22.066 1.00 . A A . 139 LEU CB 1 1
6 12974 1 1 139 LEU CD1 C 2.378 32.879 -23.567 1.00 . A A . 139 LEU CD1 1 1
6 12975 1 1 139 LEU CD2 C 1.063 30.978 -24.523 1.00 . A A . 139 LEU CD2 1 1
6 12976 1 1 139 LEU CG C 1.260 31.879 -23.312 1.00 . A A . 139 LEU CG 1 1
6 12977 1 1 139 LEU H H -0.985 31.861 -21.561 1.00 . A A . 139 LEU H 1 1
6 12978 1 1 139 LEU HA H 1.310 30.979 -19.942 1.00 . A A . 139 LEU HA 1 1
6 12979 1 1 139 LEU HB2 H 2.635 30.991 -21.943 1.00 . A A . 139 LEU HB2 1 1
6 12980 1 1 139 LEU HB3 H 1.185 30.046 -22.229 1.00 . A A . 139 LEU HB3 1 1
6 12981 1 1 139 LEU HD11 H 2.185 33.784 -23.010 1.00 . A A . 139 LEU HD11 1 1
6 12982 1 1 139 LEU HD12 H 2.422 33.109 -24.622 1.00 . A A . 139 LEU HD12 1 1
6 12983 1 1 139 LEU HD13 H 3.319 32.455 -23.251 1.00 . A A . 139 LEU HD13 1 1
6 12984 1 1 139 LEU HD21 H 0.924 31.585 -25.405 1.00 . A A . 139 LEU HD21 1 1
6 12985 1 1 139 LEU HD22 H 0.192 30.358 -24.371 1.00 . A A . 139 LEU HD22 1 1
6 12986 1 1 139 LEU HD23 H 1.933 30.352 -24.650 1.00 . A A . 139 LEU HD23 1 1
6 12987 1 1 139 LEU HG H 0.347 32.433 -23.153 1.00 . A A . 139 LEU HG 1 1
6 12988 1 1 139 LEU N N -0.498 31.475 -20.804 1.00 . A A . 139 LEU N 1 1
6 12989 1 1 139 LEU O O 0.541 33.842 -20.137 1.00 . A A . 139 LEU O 1 1
6 12990 1 1 139 LEU OXT O 2.581 33.326 -20.781 1.00 . A A . 139 LEU OXT 1 1
7 12991 1 1 1 MET C C 11.542 41.400 -34.097 1.00 . A A . 1 MET C 1 1
7 12992 1 1 1 MET CA C 11.344 41.429 -32.585 1.00 . A A . 1 MET CA 1 1
7 12993 1 1 1 MET CB C 11.768 40.093 -31.972 1.00 . A A . 1 MET CB 1 1
7 12994 1 1 1 MET CE C 12.158 40.457 -27.840 1.00 . A A . 1 MET CE 1 1
7 12995 1 1 1 MET CG C 12.391 40.228 -30.592 1.00 . A A . 1 MET CG 1 1
7 12996 1 1 1 MET H1 H 9.333 41.075 -32.843 1.00 . A A . 1 MET H1 1 1
7 12997 1 1 1 MET H2 H 9.727 42.688 -32.405 1.00 . A A . 1 MET H2 1 1
7 12998 1 1 1 MET H3 H 9.794 41.437 -31.233 1.00 . A A . 1 MET H3 1 1
7 12999 1 1 1 MET HA H 11.946 42.220 -32.165 1.00 . A A . 1 MET HA 1 1
7 13000 1 1 1 MET HB2 H 10.901 39.455 -31.891 1.00 . A A . 1 MET HB2 1 1
7 13001 1 1 1 MET HB3 H 12.489 39.623 -32.624 1.00 . A A . 1 MET HB3 1 1
7 13002 1 1 1 MET HE1 H 11.497 40.903 -27.112 1.00 . A A . 1 MET HE1 1 1
7 13003 1 1 1 MET HE2 H 12.895 41.183 -28.149 1.00 . A A . 1 MET HE2 1 1
7 13004 1 1 1 MET HE3 H 12.654 39.604 -27.401 1.00 . A A . 1 MET HE3 1 1
7 13005 1 1 1 MET HG2 H 13.196 39.516 -30.503 1.00 . A A . 1 MET HG2 1 1
7 13006 1 1 1 MET HG3 H 12.784 41.229 -30.486 1.00 . A A . 1 MET HG3 1 1
7 13007 1 1 1 MET N N 9.921 41.680 -32.234 1.00 . A A . 1 MET N 1 1
7 13008 1 1 1 MET O O 11.125 40.458 -34.771 1.00 . A A . 1 MET O 1 1
7 13009 1 1 1 MET SD S 11.209 39.928 -29.264 1.00 . A A . 1 MET SD 1 1
7 13010 1 1 2 SER C C 13.933 42.635 -36.336 1.00 . A A . 2 SER C 1 1
7 13011 1 1 2 SER CA C 12.437 42.535 -36.057 1.00 . A A . 2 SER CA 1 1
7 13012 1 1 2 SER CB C 11.714 43.747 -36.646 1.00 . A A . 2 SER CB 1 1
7 13013 1 1 2 SER H H 12.489 43.160 -34.036 1.00 . A A . 2 SER H 1 1
7 13014 1 1 2 SER HA H 12.055 41.638 -36.522 1.00 . A A . 2 SER HA 1 1
7 13015 1 1 2 SER HB2 H 11.795 44.579 -35.962 1.00 . A A . 2 SER HB2 1 1
7 13016 1 1 2 SER HB3 H 12.169 44.012 -37.590 1.00 . A A . 2 SER HB3 1 1
7 13017 1 1 2 SER HG H 10.131 43.602 -37.789 1.00 . A A . 2 SER HG 1 1
7 13018 1 1 2 SER N N 12.182 42.440 -34.625 1.00 . A A . 2 SER N 1 1
7 13019 1 1 2 SER O O 14.603 43.552 -35.863 1.00 . A A . 2 SER O 1 1
7 13020 1 1 2 SER OG O 10.341 43.468 -36.863 1.00 . A A . 2 SER OG 1 1
7 13021 1 1 3 GLN C C 16.728 41.554 -36.190 1.00 . A A . 3 GLN C 1 1
7 13022 1 1 3 GLN CA C 15.870 41.665 -37.447 1.00 . A A . 3 GLN CA 1 1
7 13023 1 1 3 GLN CB C 16.245 42.926 -38.229 1.00 . A A . 3 GLN CB 1 1
7 13024 1 1 3 GLN CD C 17.496 43.349 -40.384 1.00 . A A . 3 GLN CD 1 1
7 13025 1 1 3 GLN CG C 16.276 42.722 -39.735 1.00 . A A . 3 GLN CG 1 1
7 13026 1 1 3 GLN H H 13.868 40.977 -37.454 1.00 . A A . 3 GLN H 1 1
7 13027 1 1 3 GLN HA H 16.050 40.800 -38.068 1.00 . A A . 3 GLN HA 1 1
7 13028 1 1 3 GLN HB2 H 15.525 43.700 -38.008 1.00 . A A . 3 GLN HB2 1 1
7 13029 1 1 3 GLN HB3 H 17.224 43.255 -37.911 1.00 . A A . 3 GLN HB3 1 1
7 13030 1 1 3 GLN HE21 H 16.589 43.342 -42.154 1.00 . A A . 3 GLN HE21 1 1
7 13031 1 1 3 GLN HE22 H 18.192 43.988 -42.134 1.00 . A A . 3 GLN HE22 1 1
7 13032 1 1 3 GLN HG2 H 16.284 41.662 -39.942 1.00 . A A . 3 GLN HG2 1 1
7 13033 1 1 3 GLN HG3 H 15.390 43.166 -40.164 1.00 . A A . 3 GLN HG3 1 1
7 13034 1 1 3 GLN N N 14.452 41.684 -37.107 1.00 . A A . 3 GLN N 1 1
7 13035 1 1 3 GLN NE2 N 17.417 43.583 -41.689 1.00 . A A . 3 GLN NE2 1 1
7 13036 1 1 3 GLN O O 16.222 41.643 -35.072 1.00 . A A . 3 GLN O 1 1
7 13037 1 1 3 GLN OE1 O 18.496 43.619 -39.719 1.00 . A A . 3 GLN OE1 1 1
7 13038 1 1 4 ILE C C 19.034 42.545 -34.473 1.00 . A A . 4 ILE C 1 1
7 13039 1 1 4 ILE CA C 18.955 41.240 -35.263 1.00 . A A . 4 ILE CA 1 1
7 13040 1 1 4 ILE CB C 20.369 40.858 -35.744 1.00 . A A . 4 ILE CB 1 1
7 13041 1 1 4 ILE CD1 C 20.394 40.049 -38.159 1.00 . A A . 4 ILE CD1 1 1
7 13042 1 1 4 ILE CG1 C 20.301 39.663 -36.698 1.00 . A A . 4 ILE CG1 1 1
7 13043 1 1 4 ILE CG2 C 21.267 40.546 -34.557 1.00 . A A . 4 ILE CG2 1 1
7 13044 1 1 4 ILE H H 18.373 41.300 -37.297 1.00 . A A . 4 ILE H 1 1
7 13045 1 1 4 ILE HA H 18.593 40.455 -34.615 1.00 . A A . 4 ILE HA 1 1
7 13046 1 1 4 ILE HB H 20.787 41.704 -36.268 1.00 . A A . 4 ILE HB 1 1
7 13047 1 1 4 ILE HD11 H 20.920 39.278 -38.702 1.00 . A A . 4 ILE HD11 1 1
7 13048 1 1 4 ILE HD12 H 20.928 40.983 -38.250 1.00 . A A . 4 ILE HD12 1 1
7 13049 1 1 4 ILE HD13 H 19.400 40.161 -38.565 1.00 . A A . 4 ILE HD13 1 1
7 13050 1 1 4 ILE HG12 H 21.118 38.990 -36.482 1.00 . A A . 4 ILE HG12 1 1
7 13051 1 1 4 ILE HG13 H 19.366 39.144 -36.550 1.00 . A A . 4 ILE HG13 1 1
7 13052 1 1 4 ILE HG21 H 20.971 39.605 -34.119 1.00 . A A . 4 ILE HG21 1 1
7 13053 1 1 4 ILE HG22 H 21.175 41.331 -33.821 1.00 . A A . 4 ILE HG22 1 1
7 13054 1 1 4 ILE HG23 H 22.293 40.482 -34.889 1.00 . A A . 4 ILE HG23 1 1
7 13055 1 1 4 ILE N N 18.029 41.361 -36.382 1.00 . A A . 4 ILE N 1 1
7 13056 1 1 4 ILE O O 19.106 43.626 -35.057 1.00 . A A . 4 ILE O 1 1
7 13057 1 1 5 PRO C C 20.455 44.335 -32.339 1.00 . A A . 5 PRO C 1 1
7 13058 1 1 5 PRO CA C 19.093 43.652 -32.270 1.00 . A A . 5 PRO CA 1 1
7 13059 1 1 5 PRO CB C 18.845 43.095 -30.866 1.00 . A A . 5 PRO CB 1 1
7 13060 1 1 5 PRO CD C 18.939 41.219 -32.342 1.00 . A A . 5 PRO CD 1 1
7 13061 1 1 5 PRO CG C 19.265 41.669 -30.946 1.00 . A A . 5 PRO CG 1 1
7 13062 1 1 5 PRO HA H 18.321 44.366 -32.519 1.00 . A A . 5 PRO HA 1 1
7 13063 1 1 5 PRO HB2 H 19.438 43.643 -30.148 1.00 . A A . 5 PRO HB2 1 1
7 13064 1 1 5 PRO HB3 H 17.798 43.183 -30.620 1.00 . A A . 5 PRO HB3 1 1
7 13065 1 1 5 PRO HD2 H 19.664 40.497 -32.686 1.00 . A A . 5 PRO HD2 1 1
7 13066 1 1 5 PRO HD3 H 17.943 40.805 -32.383 1.00 . A A . 5 PRO HD3 1 1
7 13067 1 1 5 PRO HG2 H 20.327 41.588 -30.764 1.00 . A A . 5 PRO HG2 1 1
7 13068 1 1 5 PRO HG3 H 18.714 41.083 -30.225 1.00 . A A . 5 PRO HG3 1 1
7 13069 1 1 5 PRO N N 19.023 42.466 -33.129 1.00 . A A . 5 PRO N 1 1
7 13070 1 1 5 PRO O O 21.354 44.030 -31.557 1.00 . A A . 5 PRO O 1 1
7 13071 1 1 6 LEU C C 21.784 47.354 -32.780 1.00 . A A . 6 LEU C 1 1
7 13072 1 1 6 LEU CA C 21.851 45.987 -33.454 1.00 . A A . 6 LEU CA 1 1
7 13073 1 1 6 LEU CB C 22.169 46.153 -34.941 1.00 . A A . 6 LEU CB 1 1
7 13074 1 1 6 LEU CD1 C 22.253 44.679 -36.972 1.00 . A A . 6 LEU CD1 1 1
7 13075 1 1 6 LEU CD2 C 24.349 45.170 -35.700 1.00 . A A . 6 LEU CD2 1 1
7 13076 1 1 6 LEU CG C 22.847 44.947 -35.597 1.00 . A A . 6 LEU CG 1 1
7 13077 1 1 6 LEU H H 19.846 45.460 -33.876 1.00 . A A . 6 LEU H 1 1
7 13078 1 1 6 LEU HA H 22.636 45.409 -32.990 1.00 . A A . 6 LEU HA 1 1
7 13079 1 1 6 LEU HB2 H 21.245 46.351 -35.464 1.00 . A A . 6 LEU HB2 1 1
7 13080 1 1 6 LEU HB3 H 22.817 47.010 -35.056 1.00 . A A . 6 LEU HB3 1 1
7 13081 1 1 6 LEU HD11 H 21.181 44.573 -36.885 1.00 . A A . 6 LEU HD11 1 1
7 13082 1 1 6 LEU HD12 H 22.673 43.770 -37.375 1.00 . A A . 6 LEU HD12 1 1
7 13083 1 1 6 LEU HD13 H 22.481 45.504 -37.630 1.00 . A A . 6 LEU HD13 1 1
7 13084 1 1 6 LEU HD21 H 24.654 45.906 -34.969 1.00 . A A . 6 LEU HD21 1 1
7 13085 1 1 6 LEU HD22 H 24.594 45.524 -36.690 1.00 . A A . 6 LEU HD22 1 1
7 13086 1 1 6 LEU HD23 H 24.865 44.241 -35.511 1.00 . A A . 6 LEU HD23 1 1
7 13087 1 1 6 LEU HG H 22.680 44.073 -34.986 1.00 . A A . 6 LEU HG 1 1
7 13088 1 1 6 LEU N N 20.599 45.261 -33.282 1.00 . A A . 6 LEU N 1 1
7 13089 1 1 6 LEU O O 22.414 48.311 -33.231 1.00 . A A . 6 LEU O 1 1
7 13090 1 1 7 VAL C C 22.012 48.878 -29.967 1.00 . A A . 7 VAL C 1 1
7 13091 1 1 7 VAL CA C 20.871 48.688 -30.960 1.00 . A A . 7 VAL CA 1 1
7 13092 1 1 7 VAL CB C 19.530 48.740 -30.201 1.00 . A A . 7 VAL CB 1 1
7 13093 1 1 7 VAL CG1 C 18.363 48.716 -31.176 1.00 . A A . 7 VAL CG1 1 1
7 13094 1 1 7 VAL CG2 C 19.432 47.591 -29.207 1.00 . A A . 7 VAL CG2 1 1
7 13095 1 1 7 VAL H H 20.542 46.640 -31.386 1.00 . A A . 7 VAL H 1 1
7 13096 1 1 7 VAL HA H 20.889 49.500 -31.673 1.00 . A A . 7 VAL HA 1 1
7 13097 1 1 7 VAL HB H 19.489 49.668 -29.650 1.00 . A A . 7 VAL HB 1 1
7 13098 1 1 7 VAL HG11 H 18.516 47.931 -31.901 1.00 . A A . 7 VAL HG11 1 1
7 13099 1 1 7 VAL HG12 H 18.297 49.667 -31.682 1.00 . A A . 7 VAL HG12 1 1
7 13100 1 1 7 VAL HG13 H 17.446 48.532 -30.635 1.00 . A A . 7 VAL HG13 1 1
7 13101 1 1 7 VAL HG21 H 20.161 46.835 -29.456 1.00 . A A . 7 VAL HG21 1 1
7 13102 1 1 7 VAL HG22 H 18.440 47.163 -29.248 1.00 . A A . 7 VAL HG22 1 1
7 13103 1 1 7 VAL HG23 H 19.622 47.961 -28.210 1.00 . A A . 7 VAL HG23 1 1
7 13104 1 1 7 VAL N N 21.018 47.439 -31.697 1.00 . A A . 7 VAL N 1 1
7 13105 1 1 7 VAL O O 22.170 48.096 -29.030 1.00 . A A . 7 VAL O 1 1
7 13106 1 1 8 SER C C 24.927 49.061 -29.287 1.00 . A A . 8 SER C 1 1
7 13107 1 1 8 SER CA C 23.933 50.216 -29.300 1.00 . A A . 8 SER CA 1 1
7 13108 1 1 8 SER CB C 23.440 50.497 -27.879 1.00 . A A . 8 SER CB 1 1
7 13109 1 1 8 SER H H 22.629 50.511 -30.942 1.00 . A A . 8 SER H 1 1
7 13110 1 1 8 SER HA H 24.428 51.098 -29.681 1.00 . A A . 8 SER HA 1 1
7 13111 1 1 8 SER HB2 H 22.512 49.971 -27.712 1.00 . A A . 8 SER HB2 1 1
7 13112 1 1 8 SER HB3 H 24.180 50.157 -27.171 1.00 . A A . 8 SER HB3 1 1
7 13113 1 1 8 SER HG H 22.338 52.114 -27.980 1.00 . A A . 8 SER HG 1 1
7 13114 1 1 8 SER N N 22.805 49.923 -30.178 1.00 . A A . 8 SER N 1 1
7 13115 1 1 8 SER O O 24.763 48.080 -30.014 1.00 . A A . 8 SER O 1 1
7 13116 1 1 8 SER OG O 23.220 51.883 -27.680 1.00 . A A . 8 SER OG 1 1
7 13117 1 1 9 GLN C C 26.924 47.466 -26.986 1.00 . A A . 9 GLN C 1 1
7 13118 1 1 9 GLN CA C 26.981 48.147 -28.350 1.00 . A A . 9 GLN CA 1 1
7 13119 1 1 9 GLN CB C 28.369 48.748 -28.576 1.00 . A A . 9 GLN CB 1 1
7 13120 1 1 9 GLN CD C 29.723 49.530 -30.559 1.00 . A A . 9 GLN CD 1 1
7 13121 1 1 9 GLN CG C 28.439 49.685 -29.769 1.00 . A A . 9 GLN CG 1 1
7 13122 1 1 9 GLN H H 26.034 49.988 -27.904 1.00 . A A . 9 GLN H 1 1
7 13123 1 1 9 GLN HA H 26.788 47.410 -29.116 1.00 . A A . 9 GLN HA 1 1
7 13124 1 1 9 GLN HB2 H 28.657 49.300 -27.694 1.00 . A A . 9 GLN HB2 1 1
7 13125 1 1 9 GLN HB3 H 29.074 47.945 -28.734 1.00 . A A . 9 GLN HB3 1 1
7 13126 1 1 9 GLN HE21 H 28.948 50.562 -32.071 1.00 . A A . 9 GLN HE21 1 1
7 13127 1 1 9 GLN HE22 H 30.568 50.003 -32.296 1.00 . A A . 9 GLN HE22 1 1
7 13128 1 1 9 GLN HG2 H 27.605 49.478 -30.424 1.00 . A A . 9 GLN HG2 1 1
7 13129 1 1 9 GLN HG3 H 28.371 50.704 -29.416 1.00 . A A . 9 GLN HG3 1 1
7 13130 1 1 9 GLN N N 25.958 49.182 -28.458 1.00 . A A . 9 GLN N 1 1
7 13131 1 1 9 GLN NE2 N 29.750 50.088 -31.763 1.00 . A A . 9 GLN NE2 1 1
7 13132 1 1 9 GLN O O 26.696 48.116 -25.966 1.00 . A A . 9 GLN O 1 1
7 13133 1 1 9 GLN OE1 O 30.683 48.916 -30.092 1.00 . A A . 9 GLN OE1 1 1
7 13134 1 1 10 TYR C C 28.527 45.104 -25.244 1.00 . A A . 10 TYR C 1 1
7 13135 1 1 10 TYR CA C 27.111 45.385 -25.738 1.00 . A A . 10 TYR CA 1 1
7 13136 1 1 10 TYR CB C 26.362 44.068 -25.947 1.00 . A A . 10 TYR CB 1 1
7 13137 1 1 10 TYR CD1 C 23.946 44.800 -25.873 1.00 . A A . 10 TYR CD1 1 1
7 13138 1 1 10 TYR CD2 C 24.770 43.840 -27.894 1.00 . A A . 10 TYR CD2 1 1
7 13139 1 1 10 TYR CE1 C 22.701 44.958 -26.450 1.00 . A A . 10 TYR CE1 1 1
7 13140 1 1 10 TYR CE2 C 23.528 43.995 -28.479 1.00 . A A . 10 TYR CE2 1 1
7 13141 1 1 10 TYR CG C 25.000 44.240 -26.584 1.00 . A A . 10 TYR CG 1 1
7 13142 1 1 10 TYR CZ C 22.497 44.555 -27.753 1.00 . A A . 10 TYR CZ 1 1
7 13143 1 1 10 TYR H H 27.314 45.692 -27.823 1.00 . A A . 10 TYR H 1 1
7 13144 1 1 10 TYR HA H 26.592 45.970 -24.995 1.00 . A A . 10 TYR HA 1 1
7 13145 1 1 10 TYR HB2 H 26.947 43.425 -26.587 1.00 . A A . 10 TYR HB2 1 1
7 13146 1 1 10 TYR HB3 H 26.223 43.585 -24.990 1.00 . A A . 10 TYR HB3 1 1
7 13147 1 1 10 TYR HD1 H 24.110 45.116 -24.853 1.00 . A A . 10 TYR HD1 1 1
7 13148 1 1 10 TYR HD2 H 25.578 43.402 -28.459 1.00 . A A . 10 TYR HD2 1 1
7 13149 1 1 10 TYR HE1 H 21.894 45.397 -25.882 1.00 . A A . 10 TYR HE1 1 1
7 13150 1 1 10 TYR HE2 H 23.368 43.679 -29.499 1.00 . A A . 10 TYR HE2 1 1
7 13151 1 1 10 TYR HH H 20.731 43.923 -28.179 1.00 . A A . 10 TYR HH 1 1
7 13152 1 1 10 TYR N N 27.137 46.154 -26.977 1.00 . A A . 10 TYR N 1 1
7 13153 1 1 10 TYR O O 29.504 45.562 -25.836 1.00 . A A . 10 TYR O 1 1
7 13154 1 1 10 TYR OH O 21.258 44.710 -28.332 1.00 . A A . 10 TYR OH 1 1
7 13155 1 1 11 ASP C C 30.001 42.519 -23.252 1.00 . A A . 11 ASP C 1 1
7 13156 1 1 11 ASP CA C 29.927 44.009 -23.581 1.00 . A A . 11 ASP CA 1 1
7 13157 1 1 11 ASP CB C 30.183 44.839 -22.320 1.00 . A A . 11 ASP CB 1 1
7 13158 1 1 11 ASP CG C 31.391 45.744 -22.458 1.00 . A A . 11 ASP CG 1 1
7 13159 1 1 11 ASP H H 27.815 44.015 -23.726 1.00 . A A . 11 ASP H 1 1
7 13160 1 1 11 ASP HA H 30.683 44.245 -24.315 1.00 . A A . 11 ASP HA 1 1
7 13161 1 1 11 ASP HB2 H 29.319 45.453 -22.120 1.00 . A A . 11 ASP HB2 1 1
7 13162 1 1 11 ASP HB3 H 30.348 44.174 -21.485 1.00 . A A . 11 ASP HB3 1 1
7 13163 1 1 11 ASP N N 28.630 44.350 -24.155 1.00 . A A . 11 ASP N 1 1
7 13164 1 1 11 ASP O O 29.072 41.958 -22.669 1.00 . A A . 11 ASP O 1 1
7 13165 1 1 11 ASP OD1 O 32.283 45.425 -23.273 1.00 . A A . 11 ASP OD1 1 1
7 13166 1 1 11 ASP OD2 O 31.447 46.773 -21.751 1.00 . A A . 11 ASP OD2 1 1
7 13167 1 1 12 PRO C C 31.626 40.137 -21.901 1.00 . A A . 12 PRO C 1 1
7 13168 1 1 12 PRO CA C 31.294 40.422 -23.362 1.00 . A A . 12 PRO CA 1 1
7 13169 1 1 12 PRO CB C 32.473 40.053 -24.260 1.00 . A A . 12 PRO CB 1 1
7 13170 1 1 12 PRO CD C 32.271 42.438 -24.323 1.00 . A A . 12 PRO CD 1 1
7 13171 1 1 12 PRO CG C 33.266 41.308 -24.372 1.00 . A A . 12 PRO CG 1 1
7 13172 1 1 12 PRO HA H 30.423 39.851 -23.650 1.00 . A A . 12 PRO HA 1 1
7 13173 1 1 12 PRO HB2 H 33.045 39.260 -23.800 1.00 . A A . 12 PRO HB2 1 1
7 13174 1 1 12 PRO HB3 H 32.107 39.729 -25.224 1.00 . A A . 12 PRO HB3 1 1
7 13175 1 1 12 PRO HD2 H 32.675 43.271 -23.768 1.00 . A A . 12 PRO HD2 1 1
7 13176 1 1 12 PRO HD3 H 32.001 42.745 -25.323 1.00 . A A . 12 PRO HD3 1 1
7 13177 1 1 12 PRO HG2 H 33.955 41.381 -23.544 1.00 . A A . 12 PRO HG2 1 1
7 13178 1 1 12 PRO HG3 H 33.801 41.321 -25.310 1.00 . A A . 12 PRO HG3 1 1
7 13179 1 1 12 PRO N N 31.111 41.851 -23.623 1.00 . A A . 12 PRO N 1 1
7 13180 1 1 12 PRO O O 32.698 40.500 -21.416 1.00 . A A . 12 PRO O 1 1
7 13181 1 1 13 TYR C C 31.750 37.895 -19.652 1.00 . A A . 13 TYR C 1 1
7 13182 1 1 13 TYR CA C 30.899 39.151 -19.798 1.00 . A A . 13 TYR CA 1 1
7 13183 1 1 13 TYR CB C 29.548 38.952 -19.106 1.00 . A A . 13 TYR CB 1 1
7 13184 1 1 13 TYR CD1 C 29.665 40.631 -17.225 1.00 . A A . 13 TYR CD1 1 1
7 13185 1 1 13 TYR CD2 C 27.960 40.900 -18.869 1.00 . A A . 13 TYR CD2 1 1
7 13186 1 1 13 TYR CE1 C 29.211 41.757 -16.564 1.00 . A A . 13 TYR CE1 1 1
7 13187 1 1 13 TYR CE2 C 27.500 42.026 -18.213 1.00 . A A . 13 TYR CE2 1 1
7 13188 1 1 13 TYR CG C 29.049 40.184 -18.387 1.00 . A A . 13 TYR CG 1 1
7 13189 1 1 13 TYR CZ C 28.128 42.451 -17.061 1.00 . A A . 13 TYR CZ 1 1
7 13190 1 1 13 TYR H H 29.867 39.222 -21.646 1.00 . A A . 13 TYR H 1 1
7 13191 1 1 13 TYR HA H 31.413 39.977 -19.331 1.00 . A A . 13 TYR HA 1 1
7 13192 1 1 13 TYR HB2 H 28.810 38.678 -19.846 1.00 . A A . 13 TYR HB2 1 1
7 13193 1 1 13 TYR HB3 H 29.636 38.156 -18.382 1.00 . A A . 13 TYR HB3 1 1
7 13194 1 1 13 TYR HD1 H 30.513 40.085 -16.838 1.00 . A A . 13 TYR HD1 1 1
7 13195 1 1 13 TYR HD2 H 27.470 40.565 -19.771 1.00 . A A . 13 TYR HD2 1 1
7 13196 1 1 13 TYR HE1 H 29.703 42.088 -15.661 1.00 . A A . 13 TYR HE1 1 1
7 13197 1 1 13 TYR HE2 H 26.652 42.569 -18.604 1.00 . A A . 13 TYR HE2 1 1
7 13198 1 1 13 TYR HH H 27.773 44.339 -16.975 1.00 . A A . 13 TYR HH 1 1
7 13199 1 1 13 TYR N N 30.701 39.485 -21.204 1.00 . A A . 13 TYR N 1 1
7 13200 1 1 13 TYR O O 31.265 36.778 -19.832 1.00 . A A . 13 TYR O 1 1
7 13201 1 1 13 TYR OH O 27.673 43.572 -16.407 1.00 . A A . 13 TYR OH 1 1
7 13202 1 1 14 GLY C C 33.788 36.302 -17.802 1.00 . A A . 14 GLY C 1 1
7 13203 1 1 14 GLY CA C 33.924 36.959 -19.160 1.00 . A A . 14 GLY CA 1 1
7 13204 1 1 14 GLY H H 33.356 38.998 -19.194 1.00 . A A . 14 GLY H 1 1
7 13205 1 1 14 GLY HA2 H 33.711 36.227 -19.924 1.00 . A A . 14 GLY HA2 1 1
7 13206 1 1 14 GLY HA3 H 34.941 37.304 -19.281 1.00 . A A . 14 GLY HA3 1 1
7 13207 1 1 14 GLY N N 33.025 38.086 -19.325 1.00 . A A . 14 GLY N 1 1
7 13208 1 1 14 GLY O O 33.263 36.903 -16.863 1.00 . A A . 14 GLY O 1 1
7 13209 1 1 15 GLN C C 35.559 34.261 -15.768 1.00 . A A . 15 GLN C 1 1
7 13210 1 1 15 GLN CA C 34.191 34.326 -16.440 1.00 . A A . 15 GLN CA 1 1
7 13211 1 1 15 GLN CB C 33.663 32.911 -16.687 1.00 . A A . 15 GLN CB 1 1
7 13212 1 1 15 GLN CD C 31.514 32.071 -17.721 1.00 . A A . 15 GLN CD 1 1
7 13213 1 1 15 GLN CG C 32.154 32.793 -16.550 1.00 . A A . 15 GLN CG 1 1
7 13214 1 1 15 GLN H H 34.670 34.640 -18.478 1.00 . A A . 15 GLN H 1 1
7 13215 1 1 15 GLN HA H 33.507 34.846 -15.787 1.00 . A A . 15 GLN HA 1 1
7 13216 1 1 15 GLN HB2 H 33.938 32.606 -17.686 1.00 . A A . 15 GLN HB2 1 1
7 13217 1 1 15 GLN HB3 H 34.121 32.238 -15.978 1.00 . A A . 15 GLN HB3 1 1
7 13218 1 1 15 GLN HE21 H 30.692 30.746 -16.488 1.00 . A A . 15 GLN HE21 1 1
7 13219 1 1 15 GLN HE22 H 30.355 30.519 -18.167 1.00 . A A . 15 GLN HE22 1 1
7 13220 1 1 15 GLN HG2 H 31.928 32.248 -15.645 1.00 . A A . 15 GLN HG2 1 1
7 13221 1 1 15 GLN HG3 H 31.732 33.785 -16.485 1.00 . A A . 15 GLN HG3 1 1
7 13222 1 1 15 GLN N N 34.262 35.065 -17.694 1.00 . A A . 15 GLN N 1 1
7 13223 1 1 15 GLN NE2 N 30.780 31.004 -17.429 1.00 . A A . 15 GLN NE2 1 1
7 13224 1 1 15 GLN O O 35.796 34.920 -14.756 1.00 . A A . 15 GLN O 1 1
7 13225 1 1 15 GLN OE1 O 31.680 32.467 -18.874 1.00 . A A . 15 GLN OE1 1 1
7 13226 1 1 16 THR C C 38.832 33.214 -16.913 1.00 . A A . 16 THR C 1 1
7 13227 1 1 16 THR CA C 37.801 33.312 -15.794 1.00 . A A . 16 THR CA 1 1
7 13228 1 1 16 THR CB C 37.877 32.070 -14.904 1.00 . A A . 16 THR CB 1 1
7 13229 1 1 16 THR CG2 C 37.301 30.832 -15.554 1.00 . A A . 16 THR CG2 1 1
7 13230 1 1 16 THR H H 36.207 32.962 -17.143 1.00 . A A . 16 THR H 1 1
7 13231 1 1 16 THR HA H 38.016 34.185 -15.197 1.00 . A A . 16 THR HA 1 1
7 13232 1 1 16 THR HB H 37.322 32.256 -13.996 1.00 . A A . 16 THR HB 1 1
7 13233 1 1 16 THR HG1 H 39.394 32.107 -13.665 1.00 . A A . 16 THR HG1 1 1
7 13234 1 1 16 THR HG21 H 36.515 31.116 -16.238 1.00 . A A . 16 THR HG21 1 1
7 13235 1 1 16 THR HG22 H 36.897 30.180 -14.793 1.00 . A A . 16 THR HG22 1 1
7 13236 1 1 16 THR HG23 H 38.080 30.314 -16.095 1.00 . A A . 16 THR HG23 1 1
7 13237 1 1 16 THR N N 36.456 33.462 -16.338 1.00 . A A . 16 THR N 1 1
7 13238 1 1 16 THR O O 39.835 33.929 -16.910 1.00 . A A . 16 THR O 1 1
7 13239 1 1 16 THR OG1 O 39.221 31.787 -14.554 1.00 . A A . 16 THR OG1 1 1
7 13240 1 1 17 ALA C C 39.073 32.993 -20.183 1.00 . A A . 17 ALA C 1 1
7 13241 1 1 17 ALA CA C 39.487 32.134 -18.992 1.00 . A A . 17 ALA CA 1 1
7 13242 1 1 17 ALA CB C 39.533 30.667 -19.389 1.00 . A A . 17 ALA CB 1 1
7 13243 1 1 17 ALA H H 37.764 31.785 -17.814 1.00 . A A . 17 ALA H 1 1
7 13244 1 1 17 ALA HA H 40.477 32.429 -18.677 1.00 . A A . 17 ALA HA 1 1
7 13245 1 1 17 ALA HB1 H 38.608 30.396 -19.875 1.00 . A A . 17 ALA HB1 1 1
7 13246 1 1 17 ALA HB2 H 39.667 30.059 -18.506 1.00 . A A . 17 ALA HB2 1 1
7 13247 1 1 17 ALA HB3 H 40.358 30.502 -20.067 1.00 . A A . 17 ALA HB3 1 1
7 13248 1 1 17 ALA N N 38.580 32.325 -17.868 1.00 . A A . 17 ALA N 1 1
7 13249 1 1 17 ALA O O 37.933 32.927 -20.643 1.00 . A A . 17 ALA O 1 1
7 13250 1 1 18 GLN C C 39.856 33.902 -23.129 1.00 . A A . 18 GLN C 1 1
7 13251 1 1 18 GLN CA C 39.740 34.671 -21.816 1.00 . A A . 18 GLN CA 1 1
7 13252 1 1 18 GLN CB C 40.707 35.855 -21.815 1.00 . A A . 18 GLN CB 1 1
7 13253 1 1 18 GLN CD C 41.179 38.031 -23.008 1.00 . A A . 18 GLN CD 1 1
7 13254 1 1 18 GLN CG C 40.120 37.121 -22.419 1.00 . A A . 18 GLN CG 1 1
7 13255 1 1 18 GLN H H 40.897 33.807 -20.269 1.00 . A A . 18 GLN H 1 1
7 13256 1 1 18 GLN HA H 38.730 35.042 -21.718 1.00 . A A . 18 GLN HA 1 1
7 13257 1 1 18 GLN HB2 H 40.997 36.068 -20.797 1.00 . A A . 18 GLN HB2 1 1
7 13258 1 1 18 GLN HB3 H 41.587 35.587 -22.382 1.00 . A A . 18 GLN HB3 1 1
7 13259 1 1 18 GLN HE21 H 41.422 38.929 -21.252 1.00 . A A . 18 GLN HE21 1 1
7 13260 1 1 18 GLN HE22 H 42.415 39.516 -22.538 1.00 . A A . 18 GLN HE22 1 1
7 13261 1 1 18 GLN HG2 H 39.428 36.844 -23.201 1.00 . A A . 18 GLN HG2 1 1
7 13262 1 1 18 GLN HG3 H 39.592 37.660 -21.645 1.00 . A A . 18 GLN HG3 1 1
7 13263 1 1 18 GLN N N 40.007 33.798 -20.678 1.00 . A A . 18 GLN N 1 1
7 13264 1 1 18 GLN NE2 N 41.727 38.915 -22.182 1.00 . A A . 18 GLN NE2 1 1
7 13265 1 1 18 GLN O O 40.804 34.093 -23.891 1.00 . A A . 18 GLN O 1 1
7 13266 1 1 18 GLN OE1 O 41.501 37.941 -24.194 1.00 . A A . 18 GLN OE1 1 1
7 13267 1 1 19 LEU C C 37.624 32.517 -25.434 1.00 . A A . 19 LEU C 1 1
7 13268 1 1 19 LEU CA C 38.876 32.236 -24.609 1.00 . A A . 19 LEU CA 1 1
7 13269 1 1 19 LEU CB C 38.953 30.746 -24.271 1.00 . A A . 19 LEU CB 1 1
7 13270 1 1 19 LEU CD1 C 41.082 29.792 -25.187 1.00 . A A . 19 LEU CD1 1 1
7 13271 1 1 19 LEU CD2 C 38.960 28.475 -25.330 1.00 . A A . 19 LEU CD2 1 1
7 13272 1 1 19 LEU CG C 39.573 29.868 -25.358 1.00 . A A . 19 LEU CG 1 1
7 13273 1 1 19 LEU H H 38.155 32.926 -22.741 1.00 . A A . 19 LEU H 1 1
7 13274 1 1 19 LEU HA H 39.744 32.510 -25.189 1.00 . A A . 19 LEU HA 1 1
7 13275 1 1 19 LEU HB2 H 39.537 30.634 -23.368 1.00 . A A . 19 LEU HB2 1 1
7 13276 1 1 19 LEU HB3 H 37.953 30.390 -24.078 1.00 . A A . 19 LEU HB3 1 1
7 13277 1 1 19 LEU HD11 H 41.435 28.827 -25.520 1.00 . A A . 19 LEU HD11 1 1
7 13278 1 1 19 LEU HD12 H 41.333 29.927 -24.145 1.00 . A A . 19 LEU HD12 1 1
7 13279 1 1 19 LEU HD13 H 41.550 30.568 -25.773 1.00 . A A . 19 LEU HD13 1 1
7 13280 1 1 19 LEU HD21 H 38.616 28.254 -24.330 1.00 . A A . 19 LEU HD21 1 1
7 13281 1 1 19 LEU HD22 H 39.703 27.748 -25.624 1.00 . A A . 19 LEU HD22 1 1
7 13282 1 1 19 LEU HD23 H 38.127 28.434 -26.014 1.00 . A A . 19 LEU HD23 1 1
7 13283 1 1 19 LEU HG H 39.368 30.304 -26.325 1.00 . A A . 19 LEU HG 1 1
7 13284 1 1 19 LEU N N 38.884 33.034 -23.387 1.00 . A A . 19 LEU N 1 1
7 13285 1 1 19 LEU O O 36.503 32.335 -24.959 1.00 . A A . 19 LEU O 1 1
7 13286 1 1 20 GLN C C 35.887 34.436 -27.028 1.00 . A A . 20 GLN C 1 1
7 13287 1 1 20 GLN CA C 36.713 33.271 -27.566 1.00 . A A . 20 GLN CA 1 1
7 13288 1 1 20 GLN CB C 35.824 32.039 -27.757 1.00 . A A . 20 GLN CB 1 1
7 13289 1 1 20 GLN CD C 35.665 29.813 -28.940 1.00 . A A . 20 GLN CD 1 1
7 13290 1 1 20 GLN CG C 36.143 31.250 -29.016 1.00 . A A . 20 GLN CG 1 1
7 13291 1 1 20 GLN H H 38.743 33.088 -26.990 1.00 . A A . 20 GLN H 1 1
7 13292 1 1 20 GLN HA H 37.129 33.554 -28.520 1.00 . A A . 20 GLN HA 1 1
7 13293 1 1 20 GLN HB2 H 35.948 31.384 -26.906 1.00 . A A . 20 GLN HB2 1 1
7 13294 1 1 20 GLN HB3 H 34.793 32.356 -27.808 1.00 . A A . 20 GLN HB3 1 1
7 13295 1 1 20 GLN HE21 H 35.625 29.695 -30.925 1.00 . A A . 20 GLN HE21 1 1
7 13296 1 1 20 GLN HE22 H 35.150 28.266 -30.079 1.00 . A A . 20 GLN HE22 1 1
7 13297 1 1 20 GLN HG2 H 35.664 31.728 -29.857 1.00 . A A . 20 GLN HG2 1 1
7 13298 1 1 20 GLN HG3 H 37.213 31.250 -29.165 1.00 . A A . 20 GLN HG3 1 1
7 13299 1 1 20 GLN N N 37.824 32.963 -26.671 1.00 . A A . 20 GLN N 1 1
7 13300 1 1 20 GLN NE2 N 35.459 29.196 -30.098 1.00 . A A . 20 GLN NE2 1 1
7 13301 1 1 20 GLN O O 36.020 35.570 -27.490 1.00 . A A . 20 GLN O 1 1
7 13302 1 1 20 GLN OE1 O 35.482 29.264 -27.853 1.00 . A A . 20 GLN OE1 1 1
7 13303 1 1 21 GLN C C 34.008 34.927 -23.956 1.00 . A A . 21 GLN C 1 1
7 13304 1 1 21 GLN CA C 34.188 35.175 -25.449 1.00 . A A . 21 GLN CA 1 1
7 13305 1 1 21 GLN CB C 32.822 35.206 -26.140 1.00 . A A . 21 GLN CB 1 1
7 13306 1 1 21 GLN CD C 31.810 35.295 -28.452 1.00 . A A . 21 GLN CD 1 1
7 13307 1 1 21 GLN CG C 32.847 35.870 -27.506 1.00 . A A . 21 GLN CG 1 1
7 13308 1 1 21 GLN H H 34.973 33.228 -25.722 1.00 . A A . 21 GLN H 1 1
7 13309 1 1 21 GLN HA H 34.673 36.130 -25.589 1.00 . A A . 21 GLN HA 1 1
7 13310 1 1 21 GLN HB2 H 32.471 34.192 -26.262 1.00 . A A . 21 GLN HB2 1 1
7 13311 1 1 21 GLN HB3 H 32.127 35.746 -25.513 1.00 . A A . 21 GLN HB3 1 1
7 13312 1 1 21 GLN HE21 H 33.193 35.053 -29.859 1.00 . A A . 21 GLN HE21 1 1
7 13313 1 1 21 GLN HE22 H 31.593 34.557 -30.285 1.00 . A A . 21 GLN HE22 1 1
7 13314 1 1 21 GLN HG2 H 32.653 36.925 -27.384 1.00 . A A . 21 GLN HG2 1 1
7 13315 1 1 21 GLN HG3 H 33.825 35.733 -27.942 1.00 . A A . 21 GLN HG3 1 1
7 13316 1 1 21 GLN N N 35.034 34.150 -26.049 1.00 . A A . 21 GLN N 1 1
7 13317 1 1 21 GLN NE2 N 32.242 34.932 -29.654 1.00 . A A . 21 GLN NE2 1 1
7 13318 1 1 21 GLN O O 34.326 35.785 -23.131 1.00 . A A . 21 GLN O 1 1
7 13319 1 1 21 GLN OE1 O 30.634 35.180 -28.106 1.00 . A A . 21 GLN OE1 1 1
7 13320 1 1 22 LEU C C 33.227 31.871 -22.051 1.00 . A A . 22 LEU C 1 1
7 13321 1 1 22 LEU CA C 33.275 33.386 -22.219 1.00 . A A . 22 LEU CA 1 1
7 13322 1 1 22 LEU CB C 31.975 34.011 -21.703 1.00 . A A . 22 LEU CB 1 1
7 13323 1 1 22 LEU CD1 C 29.526 33.816 -22.226 1.00 . A A . 22 LEU CD1 1 1
7 13324 1 1 22 LEU CD2 C 30.867 35.685 -23.210 1.00 . A A . 22 LEU CD2 1 1
7 13325 1 1 22 LEU CG C 30.889 34.230 -22.761 1.00 . A A . 22 LEU CG 1 1
7 13326 1 1 22 LEU H H 33.264 33.107 -24.318 1.00 . A A . 22 LEU H 1 1
7 13327 1 1 22 LEU HA H 34.102 33.772 -21.642 1.00 . A A . 22 LEU HA 1 1
7 13328 1 1 22 LEU HB2 H 31.574 33.367 -20.932 1.00 . A A . 22 LEU HB2 1 1
7 13329 1 1 22 LEU HB3 H 32.212 34.967 -21.260 1.00 . A A . 22 LEU HB3 1 1
7 13330 1 1 22 LEU HD11 H 28.765 34.451 -22.652 1.00 . A A . 22 LEU HD11 1 1
7 13331 1 1 22 LEU HD12 H 29.517 33.914 -21.151 1.00 . A A . 22 LEU HD12 1 1
7 13332 1 1 22 LEU HD13 H 29.331 32.789 -22.496 1.00 . A A . 22 LEU HD13 1 1
7 13333 1 1 22 LEU HD21 H 31.863 36.097 -23.140 1.00 . A A . 22 LEU HD21 1 1
7 13334 1 1 22 LEU HD22 H 30.199 36.247 -22.574 1.00 . A A . 22 LEU HD22 1 1
7 13335 1 1 22 LEU HD23 H 30.525 35.741 -24.232 1.00 . A A . 22 LEU HD23 1 1
7 13336 1 1 22 LEU HG H 31.109 33.618 -23.624 1.00 . A A . 22 LEU HG 1 1
7 13337 1 1 22 LEU N N 33.497 33.749 -23.615 1.00 . A A . 22 LEU N 1 1
7 13338 1 1 22 LEU O O 34.164 31.264 -21.535 1.00 . A A . 22 LEU O 1 1
7 13339 1 1 23 GLN C C 30.732 29.363 -23.174 1.00 . A A . 23 GLN C 1 1
7 13340 1 1 23 GLN CA C 31.960 29.820 -22.392 1.00 . A A . 23 GLN CA 1 1
7 13341 1 1 23 GLN CB C 31.835 29.403 -20.924 1.00 . A A . 23 GLN CB 1 1
7 13342 1 1 23 GLN CD C 32.839 28.087 -19.017 1.00 . A A . 23 GLN CD 1 1
7 13343 1 1 23 GLN CG C 33.065 28.686 -20.391 1.00 . A A . 23 GLN CG 1 1
7 13344 1 1 23 GLN H H 31.416 31.802 -22.897 1.00 . A A . 23 GLN H 1 1
7 13345 1 1 23 GLN HA H 32.836 29.355 -22.817 1.00 . A A . 23 GLN HA 1 1
7 13346 1 1 23 GLN HB2 H 31.671 30.285 -20.324 1.00 . A A . 23 GLN HB2 1 1
7 13347 1 1 23 GLN HB3 H 30.987 28.742 -20.819 1.00 . A A . 23 GLN HB3 1 1
7 13348 1 1 23 GLN HE21 H 32.927 29.893 -18.188 1.00 . A A . 23 GLN HE21 1 1
7 13349 1 1 23 GLN HE22 H 32.661 28.579 -17.098 1.00 . A A . 23 GLN HE22 1 1
7 13350 1 1 23 GLN HG2 H 33.328 27.891 -21.073 1.00 . A A . 23 GLN HG2 1 1
7 13351 1 1 23 GLN HG3 H 33.880 29.392 -20.332 1.00 . A A . 23 GLN HG3 1 1
7 13352 1 1 23 GLN N N 32.129 31.266 -22.493 1.00 . A A . 23 GLN N 1 1
7 13353 1 1 23 GLN NE2 N 32.806 28.939 -17.998 1.00 . A A . 23 GLN NE2 1 1
7 13354 1 1 23 GLN O O 29.621 29.839 -22.941 1.00 . A A . 23 GLN O 1 1
7 13355 1 1 23 GLN OE1 O 32.697 26.874 -18.871 1.00 . A A . 23 GLN OE1 1 1
7 13356 1 1 24 GLN C C 29.934 26.395 -25.035 1.00 . A A . 24 GLN C 1 1
7 13357 1 1 24 GLN CA C 29.850 27.914 -24.920 1.00 . A A . 24 GLN CA 1 1
7 13358 1 1 24 GLN CB C 29.883 28.546 -26.312 1.00 . A A . 24 GLN CB 1 1
7 13359 1 1 24 GLN CD C 28.513 29.960 -27.895 1.00 . A A . 24 GLN CD 1 1
7 13360 1 1 24 GLN CG C 28.504 28.830 -26.885 1.00 . A A . 24 GLN CG 1 1
7 13361 1 1 24 GLN H H 31.848 28.094 -24.243 1.00 . A A . 24 GLN H 1 1
7 13362 1 1 24 GLN HA H 28.920 28.175 -24.438 1.00 . A A . 24 GLN HA 1 1
7 13363 1 1 24 GLN HB2 H 30.425 29.479 -26.259 1.00 . A A . 24 GLN HB2 1 1
7 13364 1 1 24 GLN HB3 H 30.398 27.878 -26.987 1.00 . A A . 24 GLN HB3 1 1
7 13365 1 1 24 GLN HE21 H 29.263 28.747 -29.280 1.00 . A A . 24 GLN HE21 1 1
7 13366 1 1 24 GLN HE22 H 28.983 30.377 -29.781 1.00 . A A . 24 GLN HE22 1 1
7 13367 1 1 24 GLN HG2 H 28.137 27.938 -27.369 1.00 . A A . 24 GLN HG2 1 1
7 13368 1 1 24 GLN HG3 H 27.840 29.097 -26.075 1.00 . A A . 24 GLN HG3 1 1
7 13369 1 1 24 GLN N N 30.940 28.436 -24.103 1.00 . A A . 24 GLN N 1 1
7 13370 1 1 24 GLN NE2 N 28.965 29.665 -29.108 1.00 . A A . 24 GLN NE2 1 1
7 13371 1 1 24 GLN O O 30.985 25.845 -25.364 1.00 . A A . 24 GLN O 1 1
7 13372 1 1 24 GLN OE1 O 28.118 31.085 -27.589 1.00 . A A . 24 GLN OE1 1 1
7 13373 1 1 25 GLN C C 27.348 23.786 -25.102 1.00 . A A . 25 GLN C 1 1
7 13374 1 1 25 GLN CA C 28.770 24.268 -24.833 1.00 . A A . 25 GLN CA 1 1
7 13375 1 1 25 GLN CB C 29.292 23.654 -23.533 1.00 . A A . 25 GLN CB 1 1
7 13376 1 1 25 GLN CD C 31.315 23.254 -22.075 1.00 . A A . 25 GLN CD 1 1
7 13377 1 1 25 GLN CG C 30.698 24.100 -23.172 1.00 . A A . 25 GLN CG 1 1
7 13378 1 1 25 GLN H H 28.015 26.218 -24.503 1.00 . A A . 25 GLN H 1 1
7 13379 1 1 25 GLN HA H 29.403 23.954 -25.649 1.00 . A A . 25 GLN HA 1 1
7 13380 1 1 25 GLN HB2 H 28.631 23.933 -22.725 1.00 . A A . 25 GLN HB2 1 1
7 13381 1 1 25 GLN HB3 H 29.291 22.578 -23.631 1.00 . A A . 25 GLN HB3 1 1
7 13382 1 1 25 GLN HE21 H 29.891 23.819 -20.807 1.00 . A A . 25 GLN HE21 1 1
7 13383 1 1 25 GLN HE22 H 31.074 22.733 -20.172 1.00 . A A . 25 GLN HE22 1 1
7 13384 1 1 25 GLN HG2 H 31.321 24.030 -24.051 1.00 . A A . 25 GLN HG2 1 1
7 13385 1 1 25 GLN HG3 H 30.662 25.127 -22.838 1.00 . A A . 25 GLN HG3 1 1
7 13386 1 1 25 GLN N N 28.821 25.723 -24.761 1.00 . A A . 25 GLN N 1 1
7 13387 1 1 25 GLN NE2 N 30.698 23.271 -20.899 1.00 . A A . 25 GLN NE2 1 1
7 13388 1 1 25 GLN O O 26.417 24.585 -25.189 1.00 . A A . 25 GLN O 1 1
7 13389 1 1 25 GLN OE1 O 32.333 22.595 -22.281 1.00 . A A . 25 GLN OE1 1 1
7 13390 1 1 26 GLN C C 25.402 21.068 -24.295 1.00 . A A . 26 GLN C 1 1
7 13391 1 1 26 GLN CA C 25.881 21.882 -25.495 1.00 . A A . 26 GLN CA 1 1
7 13392 1 1 26 GLN CB C 25.940 20.995 -26.739 1.00 . A A . 26 GLN CB 1 1
7 13393 1 1 26 GLN CD C 28.382 20.710 -27.321 1.00 . A A . 26 GLN CD 1 1
7 13394 1 1 26 GLN CG C 27.135 20.055 -26.761 1.00 . A A . 26 GLN CG 1 1
7 13395 1 1 26 GLN H H 27.970 21.886 -25.155 1.00 . A A . 26 GLN H 1 1
7 13396 1 1 26 GLN HA H 25.183 22.687 -25.670 1.00 . A A . 26 GLN HA 1 1
7 13397 1 1 26 GLN HB2 H 25.040 20.399 -26.785 1.00 . A A . 26 GLN HB2 1 1
7 13398 1 1 26 GLN HB3 H 25.989 21.625 -27.615 1.00 . A A . 26 GLN HB3 1 1
7 13399 1 1 26 GLN HE21 H 29.462 20.004 -25.809 1.00 . A A . 26 GLN HE21 1 1
7 13400 1 1 26 GLN HE22 H 30.324 20.951 -26.970 1.00 . A A . 26 GLN HE22 1 1
7 13401 1 1 26 GLN HG2 H 27.340 19.730 -25.752 1.00 . A A . 26 GLN HG2 1 1
7 13402 1 1 26 GLN HG3 H 26.891 19.197 -27.372 1.00 . A A . 26 GLN HG3 1 1
7 13403 1 1 26 GLN N N 27.189 22.473 -25.234 1.00 . A A . 26 GLN N 1 1
7 13404 1 1 26 GLN NE2 N 29.503 20.537 -26.630 1.00 . A A . 26 GLN NE2 1 1
7 13405 1 1 26 GLN O O 24.960 19.928 -24.441 1.00 . A A . 26 GLN O 1 1
7 13406 1 1 26 GLN OE1 O 28.339 21.364 -28.363 1.00 . A A . 26 GLN OE1 1 1
7 13407 1 1 27 GLN C C 23.654 21.409 -21.500 1.00 . A A . 27 GLN C 1 1
7 13408 1 1 27 GLN CA C 25.070 20.995 -21.885 1.00 . A A . 27 GLN CA 1 1
7 13409 1 1 27 GLN CB C 26.036 21.316 -20.743 1.00 . A A . 27 GLN CB 1 1
7 13410 1 1 27 GLN CD C 27.030 19.366 -19.481 1.00 . A A . 27 GLN CD 1 1
7 13411 1 1 27 GLN CG C 27.194 20.338 -20.633 1.00 . A A . 27 GLN CG 1 1
7 13412 1 1 27 GLN H H 25.855 22.573 -23.057 1.00 . A A . 27 GLN H 1 1
7 13413 1 1 27 GLN HA H 25.084 19.930 -22.066 1.00 . A A . 27 GLN HA 1 1
7 13414 1 1 27 GLN HB2 H 26.441 22.305 -20.897 1.00 . A A . 27 GLN HB2 1 1
7 13415 1 1 27 GLN HB3 H 25.491 21.302 -19.811 1.00 . A A . 27 GLN HB3 1 1
7 13416 1 1 27 GLN HE21 H 25.185 18.929 -20.081 1.00 . A A . 27 GLN HE21 1 1
7 13417 1 1 27 GLN HE22 H 25.729 18.100 -18.667 1.00 . A A . 27 GLN HE22 1 1
7 13418 1 1 27 GLN HG2 H 27.263 19.775 -21.552 1.00 . A A . 27 GLN HG2 1 1
7 13419 1 1 27 GLN HG3 H 28.107 20.898 -20.485 1.00 . A A . 27 GLN HG3 1 1
7 13420 1 1 27 GLN N N 25.494 21.663 -23.110 1.00 . A A . 27 GLN N 1 1
7 13421 1 1 27 GLN NE2 N 25.864 18.734 -19.401 1.00 . A A . 27 GLN NE2 1 1
7 13422 1 1 27 GLN O O 23.456 22.384 -20.776 1.00 . A A . 27 GLN O 1 1
7 13423 1 1 27 GLN OE1 O 27.939 19.185 -18.671 1.00 . A A . 27 GLN OE1 1 1
7 13424 1 1 28 GLN C C 20.851 20.320 -20.375 1.00 . A A . 28 GLN C 1 1
7 13425 1 1 28 GLN CA C 21.271 20.952 -21.698 1.00 . A A . 28 GLN CA 1 1
7 13426 1 1 28 GLN CB C 20.375 20.440 -22.829 1.00 . A A . 28 GLN CB 1 1
7 13427 1 1 28 GLN CD C 18.798 21.215 -24.643 1.00 . A A . 28 GLN CD 1 1
7 13428 1 1 28 GLN CG C 20.090 21.483 -23.898 1.00 . A A . 28 GLN CG 1 1
7 13429 1 1 28 GLN H H 22.890 19.897 -22.563 1.00 . A A . 28 GLN H 1 1
7 13430 1 1 28 GLN HA H 21.164 22.024 -21.622 1.00 . A A . 28 GLN HA 1 1
7 13431 1 1 28 GLN HB2 H 20.856 19.596 -23.300 1.00 . A A . 28 GLN HB2 1 1
7 13432 1 1 28 GLN HB3 H 19.433 20.119 -22.409 1.00 . A A . 28 GLN HB3 1 1
7 13433 1 1 28 GLN HE21 H 19.360 22.437 -26.108 1.00 . A A . 28 GLN HE21 1 1
7 13434 1 1 28 GLN HE22 H 17.815 21.689 -26.306 1.00 . A A . 28 GLN HE22 1 1
7 13435 1 1 28 GLN HG2 H 20.022 22.452 -23.428 1.00 . A A . 28 GLN HG2 1 1
7 13436 1 1 28 GLN HG3 H 20.904 21.485 -24.608 1.00 . A A . 28 GLN HG3 1 1
7 13437 1 1 28 GLN N N 22.670 20.662 -21.991 1.00 . A A . 28 GLN N 1 1
7 13438 1 1 28 GLN NE2 N 18.641 21.844 -25.802 1.00 . A A . 28 GLN NE2 1 1
7 13439 1 1 28 GLN O O 21.404 19.303 -19.958 1.00 . A A . 28 GLN O 1 1
7 13440 1 1 28 GLN OE1 O 17.948 20.452 -24.183 1.00 . A A . 28 GLN OE1 1 1
7 13441 1 1 29 HIS C C 18.292 19.375 -18.654 1.00 . A A . 29 HIS C 1 1
7 13442 1 1 29 HIS CA C 19.375 20.428 -18.442 1.00 . A A . 29 HIS CA 1 1
7 13443 1 1 29 HIS CB C 18.825 21.578 -17.597 1.00 . A A . 29 HIS CB 1 1
7 13444 1 1 29 HIS CD2 C 19.468 24.081 -17.825 1.00 . A A . 29 HIS CD2 1 1
7 13445 1 1 29 HIS CE1 C 21.583 23.920 -17.272 1.00 . A A . 29 HIS CE1 1 1
7 13446 1 1 29 HIS CG C 19.721 22.777 -17.558 1.00 . A A . 29 HIS CG 1 1
7 13447 1 1 29 HIS H H 19.468 21.739 -20.103 1.00 . A A . 29 HIS H 1 1
7 13448 1 1 29 HIS HA H 20.205 19.975 -17.921 1.00 . A A . 29 HIS HA 1 1
7 13449 1 1 29 HIS HB2 H 17.872 21.889 -17.998 1.00 . A A . 29 HIS HB2 1 1
7 13450 1 1 29 HIS HB3 H 18.686 21.234 -16.582 1.00 . A A . 29 HIS HB3 1 1
7 13451 1 1 29 HIS HD1 H 21.541 21.896 -16.966 1.00 . A A . 29 HIS HD1 1 1
7 13452 1 1 29 HIS HD2 H 18.519 24.500 -18.129 1.00 . A A . 29 HIS HD2 1 1
7 13453 1 1 29 HIS HE1 H 22.611 24.171 -17.053 1.00 . A A . 29 HIS HE1 1 1
7 13454 1 1 29 HIS HE2 H 20.741 25.743 -17.672 1.00 . A A . 29 HIS HE2 1 1
7 13455 1 1 29 HIS N N 19.869 20.931 -19.718 1.00 . A A . 29 HIS N 1 1
7 13456 1 1 29 HIS ND1 N 21.055 22.710 -17.215 1.00 . A A . 29 HIS ND1 1 1
7 13457 1 1 29 HIS NE2 N 20.642 24.768 -17.640 1.00 . A A . 29 HIS NE2 1 1
7 13458 1 1 29 HIS O O 18.435 18.230 -18.229 1.00 . A A . 29 HIS O 1 1
7 13459 1 1 30 ILE C C 15.742 18.861 -21.067 1.00 . A A . 30 ILE C 1 1
7 13460 1 1 30 ILE CA C 16.101 18.865 -19.583 1.00 . A A . 30 ILE CA 1 1
7 13461 1 1 30 ILE CB C 14.852 19.247 -18.766 1.00 . A A . 30 ILE CB 1 1
7 13462 1 1 30 ILE CD1 C 14.865 20.838 -16.778 1.00 . A A . 30 ILE CD1 1 1
7 13463 1 1 30 ILE CG1 C 15.219 19.460 -17.295 1.00 . A A . 30 ILE CG1 1 1
7 13464 1 1 30 ILE CG2 C 13.782 18.174 -18.903 1.00 . A A . 30 ILE CG2 1 1
7 13465 1 1 30 ILE H H 17.154 20.700 -19.628 1.00 . A A . 30 ILE H 1 1
7 13466 1 1 30 ILE HA H 16.406 17.870 -19.292 1.00 . A A . 30 ILE HA 1 1
7 13467 1 1 30 ILE HB H 14.455 20.167 -19.168 1.00 . A A . 30 ILE HB 1 1
7 13468 1 1 30 ILE HD11 H 15.407 21.584 -17.341 1.00 . A A . 30 ILE HD11 1 1
7 13469 1 1 30 ILE HD12 H 15.131 20.911 -15.734 1.00 . A A . 30 ILE HD12 1 1
7 13470 1 1 30 ILE HD13 H 13.804 21.003 -16.891 1.00 . A A . 30 ILE HD13 1 1
7 13471 1 1 30 ILE HG12 H 14.695 18.737 -16.689 1.00 . A A . 30 ILE HG12 1 1
7 13472 1 1 30 ILE HG13 H 16.284 19.323 -17.171 1.00 . A A . 30 ILE HG13 1 1
7 13473 1 1 30 ILE HG21 H 13.678 17.900 -19.942 1.00 . A A . 30 ILE HG21 1 1
7 13474 1 1 30 ILE HG22 H 12.841 18.554 -18.534 1.00 . A A . 30 ILE HG22 1 1
7 13475 1 1 30 ILE HG23 H 14.069 17.304 -18.329 1.00 . A A . 30 ILE HG23 1 1
7 13476 1 1 30 ILE N N 17.209 19.773 -19.314 1.00 . A A . 30 ILE N 1 1
7 13477 1 1 30 ILE O O 14.936 19.675 -21.519 1.00 . A A . 30 ILE O 1 1
7 13478 1 1 31 PRO C C 14.588 17.613 -23.596 1.00 . A A . 31 PRO C 1 1
7 13479 1 1 31 PRO CA C 16.068 17.839 -23.286 1.00 . A A . 31 PRO CA 1 1
7 13480 1 1 31 PRO CB C 16.900 16.628 -23.728 1.00 . A A . 31 PRO CB 1 1
7 13481 1 1 31 PRO CD C 17.307 16.932 -21.393 1.00 . A A . 31 PRO CD 1 1
7 13482 1 1 31 PRO CG C 17.939 16.464 -22.673 1.00 . A A . 31 PRO CG 1 1
7 13483 1 1 31 PRO HA H 16.410 18.719 -23.810 1.00 . A A . 31 PRO HA 1 1
7 13484 1 1 31 PRO HB2 H 16.264 15.758 -23.797 1.00 . A A . 31 PRO HB2 1 1
7 13485 1 1 31 PRO HB3 H 17.345 16.829 -24.691 1.00 . A A . 31 PRO HB3 1 1
7 13486 1 1 31 PRO HD2 H 16.811 16.113 -20.895 1.00 . A A . 31 PRO HD2 1 1
7 13487 1 1 31 PRO HD3 H 18.049 17.377 -20.746 1.00 . A A . 31 PRO HD3 1 1
7 13488 1 1 31 PRO HG2 H 18.221 15.425 -22.594 1.00 . A A . 31 PRO HG2 1 1
7 13489 1 1 31 PRO HG3 H 18.801 17.071 -22.909 1.00 . A A . 31 PRO HG3 1 1
7 13490 1 1 31 PRO N N 16.334 17.941 -21.848 1.00 . A A . 31 PRO N 1 1
7 13491 1 1 31 PRO O O 14.025 18.274 -24.468 1.00 . A A . 31 PRO O 1 1
7 13492 1 1 32 PRO C C 11.595 17.355 -22.396 1.00 . A A . 32 PRO C 1 1
7 13493 1 1 32 PRO CA C 12.518 16.371 -23.107 1.00 . A A . 32 PRO CA 1 1
7 13494 1 1 32 PRO CB C 12.374 14.973 -22.510 1.00 . A A . 32 PRO CB 1 1
7 13495 1 1 32 PRO CD C 14.516 15.822 -21.829 1.00 . A A . 32 PRO CD 1 1
7 13496 1 1 32 PRO CG C 13.374 14.933 -21.406 1.00 . A A . 32 PRO CG 1 1
7 13497 1 1 32 PRO HA H 12.274 16.343 -24.158 1.00 . A A . 32 PRO HA 1 1
7 13498 1 1 32 PRO HB2 H 11.368 14.837 -22.140 1.00 . A A . 32 PRO HB2 1 1
7 13499 1 1 32 PRO HB3 H 12.590 14.231 -23.264 1.00 . A A . 32 PRO HB3 1 1
7 13500 1 1 32 PRO HD2 H 14.850 16.423 -20.997 1.00 . A A . 32 PRO HD2 1 1
7 13501 1 1 32 PRO HD3 H 15.331 15.228 -22.216 1.00 . A A . 32 PRO HD3 1 1
7 13502 1 1 32 PRO HG2 H 12.928 15.307 -20.496 1.00 . A A . 32 PRO HG2 1 1
7 13503 1 1 32 PRO HG3 H 13.721 13.921 -21.263 1.00 . A A . 32 PRO HG3 1 1
7 13504 1 1 32 PRO N N 13.933 16.671 -22.889 1.00 . A A . 32 PRO N 1 1
7 13505 1 1 32 PRO O O 10.842 16.980 -21.496 1.00 . A A . 32 PRO O 1 1
7 13506 1 1 33 THR C C 9.664 20.022 -23.135 1.00 . A A . 33 THR C 1 1
7 13507 1 1 33 THR CA C 10.821 19.656 -22.210 1.00 . A A . 33 THR CA 1 1
7 13508 1 1 33 THR CB C 11.658 20.899 -21.901 1.00 . A A . 33 THR CB 1 1
7 13509 1 1 33 THR CG2 C 10.854 22.029 -21.295 1.00 . A A . 33 THR CG2 1 1
7 13510 1 1 33 THR H H 12.272 18.858 -23.529 1.00 . A A . 33 THR H 1 1
7 13511 1 1 33 THR HA H 10.418 19.267 -21.287 1.00 . A A . 33 THR HA 1 1
7 13512 1 1 33 THR HB H 12.099 21.261 -22.818 1.00 . A A . 33 THR HB 1 1
7 13513 1 1 33 THR HG1 H 13.380 21.266 -21.045 1.00 . A A . 33 THR HG1 1 1
7 13514 1 1 33 THR HG21 H 11.507 22.671 -20.722 1.00 . A A . 33 THR HG21 1 1
7 13515 1 1 33 THR HG22 H 10.091 21.622 -20.649 1.00 . A A . 33 THR HG22 1 1
7 13516 1 1 33 THR HG23 H 10.388 22.603 -22.084 1.00 . A A . 33 THR HG23 1 1
7 13517 1 1 33 THR N N 11.654 18.618 -22.807 1.00 . A A . 33 THR N 1 1
7 13518 1 1 33 THR O O 9.775 20.934 -23.955 1.00 . A A . 33 THR O 1 1
7 13519 1 1 33 THR OG1 O 12.704 20.587 -20.997 1.00 . A A . 33 THR OG1 1 1
7 13520 1 1 34 GLN C C 6.148 18.871 -23.226 1.00 . A A . 34 GLN C 1 1
7 13521 1 1 34 GLN CA C 7.376 19.552 -23.820 1.00 . A A . 34 GLN CA 1 1
7 13522 1 1 34 GLN CB C 7.610 19.054 -25.247 1.00 . A A . 34 GLN CB 1 1
7 13523 1 1 34 GLN CD C 7.053 19.347 -27.693 1.00 . A A . 34 GLN CD 1 1
7 13524 1 1 34 GLN CG C 6.648 19.648 -26.263 1.00 . A A . 34 GLN CG 1 1
7 13525 1 1 34 GLN H H 8.527 18.591 -22.326 1.00 . A A . 34 GLN H 1 1
7 13526 1 1 34 GLN HA H 7.206 20.618 -23.843 1.00 . A A . 34 GLN HA 1 1
7 13527 1 1 34 GLN HB2 H 8.616 19.308 -25.545 1.00 . A A . 34 GLN HB2 1 1
7 13528 1 1 34 GLN HB3 H 7.499 17.980 -25.264 1.00 . A A . 34 GLN HB3 1 1
7 13529 1 1 34 GLN HE21 H 6.593 17.428 -27.446 1.00 . A A . 34 GLN HE21 1 1
7 13530 1 1 34 GLN HE22 H 7.189 17.862 -29.009 1.00 . A A . 34 GLN HE22 1 1
7 13531 1 1 34 GLN HG2 H 5.664 19.239 -26.092 1.00 . A A . 34 GLN HG2 1 1
7 13532 1 1 34 GLN HG3 H 6.620 20.720 -26.130 1.00 . A A . 34 GLN HG3 1 1
7 13533 1 1 34 GLN N N 8.554 19.304 -22.997 1.00 . A A . 34 GLN N 1 1
7 13534 1 1 34 GLN NE2 N 6.933 18.085 -28.089 1.00 . A A . 34 GLN NE2 1 1
7 13535 1 1 34 GLN O O 5.073 19.466 -23.145 1.00 . A A . 34 GLN O 1 1
7 13536 1 1 34 GLN OE1 O 7.471 20.238 -28.433 1.00 . A A . 34 GLN OE1 1 1
7 13537 1 1 35 MET C C 4.795 17.458 -20.887 1.00 . A A . 35 MET C 1 1
7 13538 1 1 35 MET CA C 5.222 16.856 -22.222 1.00 . A A . 35 MET CA 1 1
7 13539 1 1 35 MET CB C 5.640 15.397 -22.025 1.00 . A A . 35 MET CB 1 1
7 13540 1 1 35 MET CE C 6.529 12.525 -22.027 1.00 . A A . 35 MET CE 1 1
7 13541 1 1 35 MET CG C 4.504 14.407 -22.220 1.00 . A A . 35 MET CG 1 1
7 13542 1 1 35 MET H H 7.197 17.200 -22.900 1.00 . A A . 35 MET H 1 1
7 13543 1 1 35 MET HA H 4.387 16.892 -22.904 1.00 . A A . 35 MET HA 1 1
7 13544 1 1 35 MET HB2 H 6.421 15.160 -22.731 1.00 . A A . 35 MET HB2 1 1
7 13545 1 1 35 MET HB3 H 6.024 15.277 -21.022 1.00 . A A . 35 MET HB3 1 1
7 13546 1 1 35 MET HE1 H 7.131 13.392 -21.796 1.00 . A A . 35 MET HE1 1 1
7 13547 1 1 35 MET HE2 H 6.535 12.356 -23.094 1.00 . A A . 35 MET HE2 1 1
7 13548 1 1 35 MET HE3 H 6.936 11.661 -21.523 1.00 . A A . 35 MET HE3 1 1
7 13549 1 1 35 MET HG2 H 3.609 14.811 -21.771 1.00 . A A . 35 MET HG2 1 1
7 13550 1 1 35 MET HG3 H 4.342 14.270 -23.280 1.00 . A A . 35 MET HG3 1 1
7 13551 1 1 35 MET N N 6.316 17.620 -22.810 1.00 . A A . 35 MET N 1 1
7 13552 1 1 35 MET O O 5.494 17.327 -19.883 1.00 . A A . 35 MET O 1 1
7 13553 1 1 35 MET SD S 4.847 12.801 -21.476 1.00 . A A . 35 MET SD 1 1
7 13554 1 1 36 ASN C C 2.922 17.702 -18.569 1.00 . A A . 36 ASN C 1 1
7 13555 1 1 36 ASN CA C 3.120 18.741 -19.673 1.00 . A A . 36 ASN CA 1 1
7 13556 1 1 36 ASN CB C 1.794 19.447 -19.970 1.00 . A A . 36 ASN CB 1 1
7 13557 1 1 36 ASN CG C 1.972 20.932 -20.213 1.00 . A A . 36 ASN CG 1 1
7 13558 1 1 36 ASN H H 3.129 18.189 -21.716 1.00 . A A . 36 ASN H 1 1
7 13559 1 1 36 ASN HA H 3.839 19.474 -19.343 1.00 . A A . 36 ASN HA 1 1
7 13560 1 1 36 ASN HB2 H 1.350 19.008 -20.851 1.00 . A A . 36 ASN HB2 1 1
7 13561 1 1 36 ASN HB3 H 1.127 19.315 -19.131 1.00 . A A . 36 ASN HB3 1 1
7 13562 1 1 36 ASN HD21 H 1.712 21.305 -18.277 1.00 . A A . 36 ASN HD21 1 1
7 13563 1 1 36 ASN HD22 H 1.994 22.686 -19.277 1.00 . A A . 36 ASN HD22 1 1
7 13564 1 1 36 ASN N N 3.641 18.119 -20.884 1.00 . A A . 36 ASN N 1 1
7 13565 1 1 36 ASN ND2 N 1.883 21.721 -19.148 1.00 . A A . 36 ASN ND2 1 1
7 13566 1 1 36 ASN O O 2.026 16.862 -18.654 1.00 . A A . 36 ASN O 1 1
7 13567 1 1 36 ASN OD1 O 2.186 21.367 -21.345 1.00 . A A . 36 ASN OD1 1 1
7 13568 1 1 37 PRO C C 2.388 17.000 -15.577 1.00 . A A . 37 PRO C 1 1
7 13569 1 1 37 PRO CA C 3.657 16.796 -16.397 1.00 . A A . 37 PRO CA 1 1
7 13570 1 1 37 PRO CB C 4.897 17.105 -15.553 1.00 . A A . 37 PRO CB 1 1
7 13571 1 1 37 PRO CD C 4.854 18.710 -17.322 1.00 . A A . 37 PRO CD 1 1
7 13572 1 1 37 PRO CG C 5.239 18.517 -15.881 1.00 . A A . 37 PRO CG 1 1
7 13573 1 1 37 PRO HA H 3.700 15.774 -16.744 1.00 . A A . 37 PRO HA 1 1
7 13574 1 1 37 PRO HB2 H 4.661 16.987 -14.506 1.00 . A A . 37 PRO HB2 1 1
7 13575 1 1 37 PRO HB3 H 5.697 16.432 -15.825 1.00 . A A . 37 PRO HB3 1 1
7 13576 1 1 37 PRO HD2 H 4.513 19.721 -17.489 1.00 . A A . 37 PRO HD2 1 1
7 13577 1 1 37 PRO HD3 H 5.687 18.480 -17.969 1.00 . A A . 37 PRO HD3 1 1
7 13578 1 1 37 PRO HG2 H 4.675 19.187 -15.249 1.00 . A A . 37 PRO HG2 1 1
7 13579 1 1 37 PRO HG3 H 6.298 18.678 -15.752 1.00 . A A . 37 PRO HG3 1 1
7 13580 1 1 37 PRO N N 3.755 17.743 -17.513 1.00 . A A . 37 PRO N 1 1
7 13581 1 1 37 PRO O O 2.430 17.548 -14.475 1.00 . A A . 37 PRO O 1 1
7 13582 1 1 38 GLU C C -0.019 15.920 -14.120 1.00 . A A . 38 GLU C 1 1
7 13583 1 1 38 GLU CA C -0.022 16.687 -15.441 1.00 . A A . 38 GLU CA 1 1
7 13584 1 1 38 GLU CB C -1.152 16.174 -16.337 1.00 . A A . 38 GLU CB 1 1
7 13585 1 1 38 GLU CD C -2.637 17.143 -18.135 1.00 . A A . 38 GLU CD 1 1
7 13586 1 1 38 GLU CG C -1.215 16.861 -17.691 1.00 . A A . 38 GLU CG 1 1
7 13587 1 1 38 GLU H H 1.292 16.127 -17.003 1.00 . A A . 38 GLU H 1 1
7 13588 1 1 38 GLU HA H -0.184 17.735 -15.241 1.00 . A A . 38 GLU HA 1 1
7 13589 1 1 38 GLU HB2 H -1.012 15.116 -16.501 1.00 . A A . 38 GLU HB2 1 1
7 13590 1 1 38 GLU HB3 H -2.094 16.331 -15.833 1.00 . A A . 38 GLU HB3 1 1
7 13591 1 1 38 GLU HG2 H -0.680 17.798 -17.631 1.00 . A A . 38 GLU HG2 1 1
7 13592 1 1 38 GLU HG3 H -0.743 16.225 -18.425 1.00 . A A . 38 GLU HG3 1 1
7 13593 1 1 38 GLU N N 1.261 16.555 -16.122 1.00 . A A . 38 GLU N 1 1
7 13594 1 1 38 GLU O O 0.008 14.689 -14.111 1.00 . A A . 38 GLU O 1 1
7 13595 1 1 38 GLU OE1 O -3.423 16.181 -18.254 1.00 . A A . 38 GLU OE1 1 1
7 13596 1 1 38 GLU OE2 O -2.963 18.327 -18.365 1.00 . A A . 38 GLU OE2 1 1
7 13597 1 1 39 PRO C C -1.163 14.982 -11.500 1.00 . A A . 39 PRO C 1 1
7 13598 1 1 39 PRO CA C -0.042 16.005 -11.655 1.00 . A A . 39 PRO CA 1 1
7 13599 1 1 39 PRO CB C -0.256 17.180 -10.697 1.00 . A A . 39 PRO CB 1 1
7 13600 1 1 39 PRO CD C -0.077 18.108 -12.890 1.00 . A A . 39 PRO CD 1 1
7 13601 1 1 39 PRO CG C 0.230 18.373 -11.443 1.00 . A A . 39 PRO CG 1 1
7 13602 1 1 39 PRO HA H 0.906 15.533 -11.445 1.00 . A A . 39 PRO HA 1 1
7 13603 1 1 39 PRO HB2 H -1.306 17.264 -10.456 1.00 . A A . 39 PRO HB2 1 1
7 13604 1 1 39 PRO HB3 H 0.315 17.019 -9.794 1.00 . A A . 39 PRO HB3 1 1
7 13605 1 1 39 PRO HD2 H -1.055 18.488 -13.144 1.00 . A A . 39 PRO HD2 1 1
7 13606 1 1 39 PRO HD3 H 0.677 18.549 -13.523 1.00 . A A . 39 PRO HD3 1 1
7 13607 1 1 39 PRO HG2 H -0.292 19.256 -11.104 1.00 . A A . 39 PRO HG2 1 1
7 13608 1 1 39 PRO HG3 H 1.294 18.487 -11.301 1.00 . A A . 39 PRO HG3 1 1
7 13609 1 1 39 PRO N N -0.044 16.636 -12.980 1.00 . A A . 39 PRO N 1 1
7 13610 1 1 39 PRO O O -0.914 13.819 -11.186 1.00 . A A . 39 PRO O 1 1
7 13611 1 1 40 ASP C C -3.405 13.300 -12.456 1.00 . A A . 40 ASP C 1 1
7 13612 1 1 40 ASP CA C -3.561 14.554 -11.601 1.00 . A A . 40 ASP CA 1 1
7 13613 1 1 40 ASP CB C -4.829 15.306 -12.010 1.00 . A A . 40 ASP CB 1 1
7 13614 1 1 40 ASP CG C -6.090 14.621 -11.522 1.00 . A A . 40 ASP CG 1 1
7 13615 1 1 40 ASP H H -2.529 16.367 -11.964 1.00 . A A . 40 ASP H 1 1
7 13616 1 1 40 ASP HA H -3.649 14.260 -10.567 1.00 . A A . 40 ASP HA 1 1
7 13617 1 1 40 ASP HB2 H -4.799 16.303 -11.594 1.00 . A A . 40 ASP HB2 1 1
7 13618 1 1 40 ASP HB3 H -4.869 15.371 -13.087 1.00 . A A . 40 ASP HB3 1 1
7 13619 1 1 40 ASP N N -2.396 15.427 -11.718 1.00 . A A . 40 ASP N 1 1
7 13620 1 1 40 ASP O O -4.010 12.266 -12.174 1.00 . A A . 40 ASP O 1 1
7 13621 1 1 40 ASP OD1 O -6.451 13.567 -12.089 1.00 . A A . 40 ASP OD1 1 1
7 13622 1 1 40 ASP OD2 O -6.719 15.138 -10.575 1.00 . A A . 40 ASP OD2 1 1
7 13623 1 1 41 VAL C C -1.158 11.452 -13.964 1.00 . A A . 41 VAL C 1 1
7 13624 1 1 41 VAL CA C -2.366 12.269 -14.400 1.00 . A A . 41 VAL CA 1 1
7 13625 1 1 41 VAL CB C -2.151 12.739 -15.850 1.00 . A A . 41 VAL CB 1 1
7 13626 1 1 41 VAL CG1 C -2.153 11.554 -16.803 1.00 . A A . 41 VAL CG1 1 1
7 13627 1 1 41 VAL CG2 C -3.215 13.751 -16.242 1.00 . A A . 41 VAL CG2 1 1
7 13628 1 1 41 VAL H H -2.141 14.247 -13.683 1.00 . A A . 41 VAL H 1 1
7 13629 1 1 41 VAL HA H -3.243 11.639 -14.375 1.00 . A A . 41 VAL HA 1 1
7 13630 1 1 41 VAL HB H -1.186 13.221 -15.912 1.00 . A A . 41 VAL HB 1 1
7 13631 1 1 41 VAL HG11 H -2.402 11.893 -17.797 1.00 . A A . 41 VAL HG11 1 1
7 13632 1 1 41 VAL HG12 H -2.884 10.831 -16.474 1.00 . A A . 41 VAL HG12 1 1
7 13633 1 1 41 VAL HG13 H -1.173 11.098 -16.811 1.00 . A A . 41 VAL HG13 1 1
7 13634 1 1 41 VAL HG21 H -3.331 14.474 -15.447 1.00 . A A . 41 VAL HG21 1 1
7 13635 1 1 41 VAL HG22 H -4.153 13.240 -16.403 1.00 . A A . 41 VAL HG22 1 1
7 13636 1 1 41 VAL HG23 H -2.916 14.254 -17.148 1.00 . A A . 41 VAL HG23 1 1
7 13637 1 1 41 VAL N N -2.594 13.397 -13.505 1.00 . A A . 41 VAL N 1 1
7 13638 1 1 41 VAL O O -1.145 10.227 -14.088 1.00 . A A . 41 VAL O 1 1
7 13639 1 1 42 LEU C C 0.812 10.686 -11.720 1.00 . A A . 42 LEU C 1 1
7 13640 1 1 42 LEU CA C 1.072 11.472 -12.999 1.00 . A A . 42 LEU CA 1 1
7 13641 1 1 42 LEU CB C 2.184 12.497 -12.767 1.00 . A A . 42 LEU CB 1 1
7 13642 1 1 42 LEU CD1 C 3.691 14.244 -13.747 1.00 . A A . 42 LEU CD1 1 1
7 13643 1 1 42 LEU CD2 C 3.802 11.890 -14.583 1.00 . A A . 42 LEU CD2 1 1
7 13644 1 1 42 LEU CG C 2.896 12.980 -14.032 1.00 . A A . 42 LEU CG 1 1
7 13645 1 1 42 LEU H H -0.209 13.112 -13.381 1.00 . A A . 42 LEU H 1 1
7 13646 1 1 42 LEU HA H 1.383 10.787 -13.773 1.00 . A A . 42 LEU HA 1 1
7 13647 1 1 42 LEU HB2 H 1.756 13.355 -12.269 1.00 . A A . 42 LEU HB2 1 1
7 13648 1 1 42 LEU HB3 H 2.922 12.054 -12.114 1.00 . A A . 42 LEU HB3 1 1
7 13649 1 1 42 LEU HD11 H 4.017 14.239 -12.717 1.00 . A A . 42 LEU HD11 1 1
7 13650 1 1 42 LEU HD12 H 3.069 15.109 -13.923 1.00 . A A . 42 LEU HD12 1 1
7 13651 1 1 42 LEU HD13 H 4.552 14.282 -14.397 1.00 . A A . 42 LEU HD13 1 1
7 13652 1 1 42 LEU HD21 H 3.201 11.125 -15.051 1.00 . A A . 42 LEU HD21 1 1
7 13653 1 1 42 LEU HD22 H 4.373 11.455 -13.776 1.00 . A A . 42 LEU HD22 1 1
7 13654 1 1 42 LEU HD23 H 4.475 12.316 -15.312 1.00 . A A . 42 LEU HD23 1 1
7 13655 1 1 42 LEU HG H 2.156 13.214 -14.785 1.00 . A A . 42 LEU HG 1 1
7 13656 1 1 42 LEU N N -0.142 12.137 -13.453 1.00 . A A . 42 LEU N 1 1
7 13657 1 1 42 LEU O O 1.201 9.524 -11.605 1.00 . A A . 42 LEU O 1 1
7 13658 1 1 43 ARG C C -0.992 9.425 -9.687 1.00 . A A . 43 ARG C 1 1
7 13659 1 1 43 ARG CA C -0.150 10.684 -9.487 1.00 . A A . 43 ARG CA 1 1
7 13660 1 1 43 ARG CB C -0.870 11.657 -8.552 1.00 . A A . 43 ARG CB 1 1
7 13661 1 1 43 ARG CD C -2.884 13.090 -8.105 1.00 . A A . 43 ARG CD 1 1
7 13662 1 1 43 ARG CG C -2.261 12.050 -9.023 1.00 . A A . 43 ARG CG 1 1
7 13663 1 1 43 ARG CZ C -4.718 13.173 -6.462 1.00 . A A . 43 ARG CZ 1 1
7 13664 1 1 43 ARG H H -0.128 12.254 -10.908 1.00 . A A . 43 ARG H 1 1
7 13665 1 1 43 ARG HA H 0.789 10.398 -9.036 1.00 . A A . 43 ARG HA 1 1
7 13666 1 1 43 ARG HB2 H -0.960 11.201 -7.577 1.00 . A A . 43 ARG HB2 1 1
7 13667 1 1 43 ARG HB3 H -0.278 12.556 -8.464 1.00 . A A . 43 ARG HB3 1 1
7 13668 1 1 43 ARG HD2 H -2.095 13.603 -7.576 1.00 . A A . 43 ARG HD2 1 1
7 13669 1 1 43 ARG HD3 H -3.432 13.799 -8.706 1.00 . A A . 43 ARG HD3 1 1
7 13670 1 1 43 ARG HE H -3.711 11.528 -6.969 1.00 . A A . 43 ARG HE 1 1
7 13671 1 1 43 ARG HG2 H -2.192 12.457 -10.019 1.00 . A A . 43 ARG HG2 1 1
7 13672 1 1 43 ARG HG3 H -2.887 11.171 -9.034 1.00 . A A . 43 ARG HG3 1 1
7 13673 1 1 43 ARG HH11 H -4.270 14.955 -7.310 1.00 . A A . 43 ARG HH11 1 1
7 13674 1 1 43 ARG HH12 H -5.557 14.987 -6.151 1.00 . A A . 43 ARG HH12 1 1
7 13675 1 1 43 ARG HH21 H -5.403 11.568 -5.445 1.00 . A A . 43 ARG HH21 1 1
7 13676 1 1 43 ARG HH22 H -6.199 13.065 -5.092 1.00 . A A . 43 ARG HH22 1 1
7 13677 1 1 43 ARG N N 0.155 11.328 -10.760 1.00 . A A . 43 ARG N 1 1
7 13678 1 1 43 ARG NE N -3.793 12.490 -7.132 1.00 . A A . 43 ARG NE 1 1
7 13679 1 1 43 ARG NH1 N -4.859 14.479 -6.657 1.00 . A A . 43 ARG NH1 1 1
7 13680 1 1 43 ARG NH2 N -5.505 12.551 -5.595 1.00 . A A . 43 ARG NH2 1 1
7 13681 1 1 43 ARG O O -1.034 8.554 -8.817 1.00 . A A . 43 ARG O 1 1
7 13682 1 1 44 ASN C C -1.586 6.989 -11.550 1.00 . A A . 44 ASN C 1 1
7 13683 1 1 44 ASN CA C -2.474 8.159 -11.142 1.00 . A A . 44 ASN CA 1 1
7 13684 1 1 44 ASN CB C -3.466 8.483 -12.263 1.00 . A A . 44 ASN CB 1 1
7 13685 1 1 44 ASN CG C -4.847 7.916 -11.995 1.00 . A A . 44 ASN CG 1 1
7 13686 1 1 44 ASN H H -1.577 10.041 -11.500 1.00 . A A . 44 ASN H 1 1
7 13687 1 1 44 ASN HA H -3.020 7.891 -10.250 1.00 . A A . 44 ASN HA 1 1
7 13688 1 1 44 ASN HB2 H -3.552 9.555 -12.358 1.00 . A A . 44 ASN HB2 1 1
7 13689 1 1 44 ASN HB3 H -3.100 8.071 -13.193 1.00 . A A . 44 ASN HB3 1 1
7 13690 1 1 44 ASN HD21 H -4.049 6.240 -11.281 1.00 . A A . 44 ASN HD21 1 1
7 13691 1 1 44 ASN HD22 H -5.775 6.308 -11.282 1.00 . A A . 44 ASN HD22 1 1
7 13692 1 1 44 ASN N N -1.651 9.324 -10.838 1.00 . A A . 44 ASN N 1 1
7 13693 1 1 44 ASN ND2 N -4.895 6.698 -11.466 1.00 . A A . 44 ASN ND2 1 1
7 13694 1 1 44 ASN O O -0.923 7.040 -12.583 1.00 . A A . 44 ASN O 1 1
7 13695 1 1 44 ASN OD1 O -5.858 8.565 -12.259 1.00 . A A . 44 ASN OD1 1 1
7 13696 1 1 45 LEU C C -1.557 3.523 -11.233 1.00 . A A . 45 LEU C 1 1
7 13697 1 1 45 LEU CA C -0.724 4.781 -11.007 1.00 . A A . 45 LEU CA 1 1
7 13698 1 1 45 LEU CB C 0.253 4.540 -9.853 1.00 . A A . 45 LEU CB 1 1
7 13699 1 1 45 LEU CD1 C 2.379 4.889 -11.140 1.00 . A A . 45 LEU CD1 1 1
7 13700 1 1 45 LEU CD2 C 1.289 6.822 -9.977 1.00 . A A . 45 LEU CD2 1 1
7 13701 1 1 45 LEU CG C 1.564 5.326 -9.930 1.00 . A A . 45 LEU CG 1 1
7 13702 1 1 45 LEU H H -2.096 5.966 -9.908 1.00 . A A . 45 LEU H 1 1
7 13703 1 1 45 LEU HA H -0.159 4.988 -11.902 1.00 . A A . 45 LEU HA 1 1
7 13704 1 1 45 LEU HB2 H -0.243 4.801 -8.930 1.00 . A A . 45 LEU HB2 1 1
7 13705 1 1 45 LEU HB3 H 0.492 3.487 -9.827 1.00 . A A . 45 LEU HB3 1 1
7 13706 1 1 45 LEU HD11 H 2.866 5.750 -11.574 1.00 . A A . 45 LEU HD11 1 1
7 13707 1 1 45 LEU HD12 H 1.726 4.438 -11.871 1.00 . A A . 45 LEU HD12 1 1
7 13708 1 1 45 LEU HD13 H 3.125 4.172 -10.831 1.00 . A A . 45 LEU HD13 1 1
7 13709 1 1 45 LEU HD21 H 1.470 7.190 -10.975 1.00 . A A . 45 LEU HD21 1 1
7 13710 1 1 45 LEU HD22 H 1.941 7.329 -9.282 1.00 . A A . 45 LEU HD22 1 1
7 13711 1 1 45 LEU HD23 H 0.260 7.007 -9.707 1.00 . A A . 45 LEU HD23 1 1
7 13712 1 1 45 LEU HG H 2.150 5.121 -9.046 1.00 . A A . 45 LEU HG 1 1
7 13713 1 1 45 LEU N N -1.557 5.946 -10.726 1.00 . A A . 45 LEU N 1 1
7 13714 1 1 45 LEU O O -2.252 3.054 -10.333 1.00 . A A . 45 LEU O 1 1
7 13715 1 1 46 MET C C -1.245 0.550 -12.592 1.00 . A A . 46 MET C 1 1
7 13716 1 1 46 MET CA C -2.166 1.743 -12.778 1.00 . A A . 46 MET CA 1 1
7 13717 1 1 46 MET CB C -2.667 1.798 -14.222 1.00 . A A . 46 MET CB 1 1
7 13718 1 1 46 MET CE C -2.957 0.620 -17.062 1.00 . A A . 46 MET CE 1 1
7 13719 1 1 46 MET CG C -3.895 0.939 -14.474 1.00 . A A . 46 MET CG 1 1
7 13720 1 1 46 MET H H -0.864 3.377 -13.100 1.00 . A A . 46 MET H 1 1
7 13721 1 1 46 MET HA H -3.006 1.639 -12.110 1.00 . A A . 46 MET HA 1 1
7 13722 1 1 46 MET HB2 H -2.911 2.820 -14.467 1.00 . A A . 46 MET HB2 1 1
7 13723 1 1 46 MET HB3 H -1.878 1.459 -14.877 1.00 . A A . 46 MET HB3 1 1
7 13724 1 1 46 MET HE1 H -3.203 0.268 -18.053 1.00 . A A . 46 MET HE1 1 1
7 13725 1 1 46 MET HE2 H -2.425 -0.154 -16.527 1.00 . A A . 46 MET HE2 1 1
7 13726 1 1 46 MET HE3 H -2.336 1.499 -17.134 1.00 . A A . 46 MET HE3 1 1
7 13727 1 1 46 MET HG2 H -3.654 -0.087 -14.241 1.00 . A A . 46 MET HG2 1 1
7 13728 1 1 46 MET HG3 H -4.691 1.275 -13.827 1.00 . A A . 46 MET HG3 1 1
7 13729 1 1 46 MET N N -1.453 2.966 -12.435 1.00 . A A . 46 MET N 1 1
7 13730 1 1 46 MET O O -0.272 0.393 -13.325 1.00 . A A . 46 MET O 1 1
7 13731 1 1 46 MET SD S -4.464 1.024 -16.182 1.00 . A A . 46 MET SD 1 1
7 13732 1 1 47 VAL C C -1.353 -2.721 -11.837 1.00 . A A . 47 VAL C 1 1
7 13733 1 1 47 VAL CA C -0.714 -1.442 -11.323 1.00 . A A . 47 VAL CA 1 1
7 13734 1 1 47 VAL CB C -0.425 -1.585 -9.817 1.00 . A A . 47 VAL CB 1 1
7 13735 1 1 47 VAL CG1 C -1.707 -1.470 -9.015 1.00 . A A . 47 VAL CG1 1 1
7 13736 1 1 47 VAL CG2 C 0.286 -2.899 -9.517 1.00 . A A . 47 VAL CG2 1 1
7 13737 1 1 47 VAL H H -2.329 -0.102 -11.040 1.00 . A A . 47 VAL H 1 1
7 13738 1 1 47 VAL HA H 0.227 -1.298 -11.830 1.00 . A A . 47 VAL HA 1 1
7 13739 1 1 47 VAL HB H 0.225 -0.776 -9.523 1.00 . A A . 47 VAL HB 1 1
7 13740 1 1 47 VAL HG11 H -2.530 -1.856 -9.598 1.00 . A A . 47 VAL HG11 1 1
7 13741 1 1 47 VAL HG12 H -1.887 -0.433 -8.775 1.00 . A A . 47 VAL HG12 1 1
7 13742 1 1 47 VAL HG13 H -1.612 -2.041 -8.104 1.00 . A A . 47 VAL HG13 1 1
7 13743 1 1 47 VAL HG21 H 1.201 -2.951 -10.088 1.00 . A A . 47 VAL HG21 1 1
7 13744 1 1 47 VAL HG22 H -0.355 -3.724 -9.786 1.00 . A A . 47 VAL HG22 1 1
7 13745 1 1 47 VAL HG23 H 0.517 -2.950 -8.463 1.00 . A A . 47 VAL HG23 1 1
7 13746 1 1 47 VAL N N -1.544 -0.281 -11.601 1.00 . A A . 47 VAL N 1 1
7 13747 1 1 47 VAL O O -2.557 -2.926 -11.711 1.00 . A A . 47 VAL O 1 1
7 13748 1 1 48 ASN C C 0.093 -5.914 -12.721 1.00 . A A . 48 ASN C 1 1
7 13749 1 1 48 ASN CA C -0.964 -4.845 -12.953 1.00 . A A . 48 ASN CA 1 1
7 13750 1 1 48 ASN CB C -1.252 -4.713 -14.450 1.00 . A A . 48 ASN CB 1 1
7 13751 1 1 48 ASN CG C -1.811 -5.991 -15.045 1.00 . A A . 48 ASN CG 1 1
7 13752 1 1 48 ASN H H 0.424 -3.352 -12.464 1.00 . A A . 48 ASN H 1 1
7 13753 1 1 48 ASN HA H -1.870 -5.129 -12.441 1.00 . A A . 48 ASN HA 1 1
7 13754 1 1 48 ASN HB2 H -1.972 -3.923 -14.603 1.00 . A A . 48 ASN HB2 1 1
7 13755 1 1 48 ASN HB3 H -0.336 -4.467 -14.967 1.00 . A A . 48 ASN HB3 1 1
7 13756 1 1 48 ASN HD21 H -0.963 -5.577 -16.795 1.00 . A A . 48 ASN HD21 1 1
7 13757 1 1 48 ASN HD22 H -1.865 -7.048 -16.728 1.00 . A A . 48 ASN HD22 1 1
7 13758 1 1 48 ASN N N -0.520 -3.578 -12.411 1.00 . A A . 48 ASN N 1 1
7 13759 1 1 48 ASN ND2 N -1.517 -6.229 -16.318 1.00 . A A . 48 ASN ND2 1 1
7 13760 1 1 48 ASN O O 1.286 -5.693 -12.938 1.00 . A A . 48 ASN O 1 1
7 13761 1 1 48 ASN OD1 O -2.499 -6.756 -14.368 1.00 . A A . 48 ASN OD1 1 1
7 13762 1 1 49 TYR C C -0.275 -9.487 -12.143 1.00 . A A . 49 TYR C 1 1
7 13763 1 1 49 TYR CA C 0.515 -8.198 -12.007 1.00 . A A . 49 TYR CA 1 1
7 13764 1 1 49 TYR CB C 1.097 -8.099 -10.589 1.00 . A A . 49 TYR CB 1 1
7 13765 1 1 49 TYR CD1 C 2.176 -10.370 -10.863 1.00 . A A . 49 TYR CD1 1 1
7 13766 1 1 49 TYR CD2 C 1.397 -9.751 -8.697 1.00 . A A . 49 TYR CD2 1 1
7 13767 1 1 49 TYR CE1 C 2.594 -11.590 -10.371 1.00 . A A . 49 TYR CE1 1 1
7 13768 1 1 49 TYR CE2 C 1.811 -10.972 -8.198 1.00 . A A . 49 TYR CE2 1 1
7 13769 1 1 49 TYR CG C 1.571 -9.430 -10.036 1.00 . A A . 49 TYR CG 1 1
7 13770 1 1 49 TYR CZ C 2.408 -11.887 -9.039 1.00 . A A . 49 TYR CZ 1 1
7 13771 1 1 49 TYR H H -1.325 -7.173 -12.127 1.00 . A A . 49 TYR H 1 1
7 13772 1 1 49 TYR HA H 1.322 -8.191 -12.727 1.00 . A A . 49 TYR HA 1 1
7 13773 1 1 49 TYR HB2 H 1.940 -7.424 -10.597 1.00 . A A . 49 TYR HB2 1 1
7 13774 1 1 49 TYR HB3 H 0.336 -7.714 -9.919 1.00 . A A . 49 TYR HB3 1 1
7 13775 1 1 49 TYR HD1 H 2.321 -10.134 -11.907 1.00 . A A . 49 TYR HD1 1 1
7 13776 1 1 49 TYR HD2 H 0.929 -9.033 -8.041 1.00 . A A . 49 TYR HD2 1 1
7 13777 1 1 49 TYR HE1 H 3.062 -12.306 -11.030 1.00 . A A . 49 TYR HE1 1 1
7 13778 1 1 49 TYR HE2 H 1.666 -11.204 -7.153 1.00 . A A . 49 TYR HE2 1 1
7 13779 1 1 49 TYR HH H 2.081 -13.713 -8.537 1.00 . A A . 49 TYR HH 1 1
7 13780 1 1 49 TYR N N -0.361 -7.071 -12.278 1.00 . A A . 49 TYR N 1 1
7 13781 1 1 49 TYR O O -0.024 -10.309 -13.024 1.00 . A A . 49 TYR O 1 1
7 13782 1 1 49 TYR OH O 2.822 -13.102 -8.545 1.00 . A A . 49 TYR OH 1 1
7 13783 1 1 50 ILE C C -3.484 -10.487 -11.784 1.00 . A A . 50 ILE C 1 1
7 13784 1 1 50 ILE CA C -2.098 -10.813 -11.232 1.00 . A A . 50 ILE CA 1 1
7 13785 1 1 50 ILE CB C -2.220 -11.413 -9.812 1.00 . A A . 50 ILE CB 1 1
7 13786 1 1 50 ILE CD1 C -2.038 -9.247 -8.453 1.00 . A A . 50 ILE CD1 1 1
7 13787 1 1 50 ILE CG1 C -2.896 -10.431 -8.849 1.00 . A A . 50 ILE CG1 1 1
7 13788 1 1 50 ILE CG2 C -0.848 -11.822 -9.291 1.00 . A A . 50 ILE CG2 1 1
7 13789 1 1 50 ILE H H -1.375 -8.924 -10.590 1.00 . A A . 50 ILE H 1 1
7 13790 1 1 50 ILE HA H -1.644 -11.558 -11.870 1.00 . A A . 50 ILE HA 1 1
7 13791 1 1 50 ILE HB H -2.823 -12.305 -9.881 1.00 . A A . 50 ILE HB 1 1
7 13792 1 1 50 ILE HD11 H -2.389 -8.362 -8.961 1.00 . A A . 50 ILE HD11 1 1
7 13793 1 1 50 ILE HD12 H -1.012 -9.437 -8.729 1.00 . A A . 50 ILE HD12 1 1
7 13794 1 1 50 ILE HD13 H -2.101 -9.098 -7.386 1.00 . A A . 50 ILE HD13 1 1
7 13795 1 1 50 ILE HG12 H -3.795 -10.048 -9.306 1.00 . A A . 50 ILE HG12 1 1
7 13796 1 1 50 ILE HG13 H -3.157 -10.961 -7.946 1.00 . A A . 50 ILE HG13 1 1
7 13797 1 1 50 ILE HG21 H -0.752 -12.896 -9.341 1.00 . A A . 50 ILE HG21 1 1
7 13798 1 1 50 ILE HG22 H -0.740 -11.497 -8.267 1.00 . A A . 50 ILE HG22 1 1
7 13799 1 1 50 ILE HG23 H -0.081 -11.362 -9.897 1.00 . A A . 50 ILE HG23 1 1
7 13800 1 1 50 ILE N N -1.237 -9.637 -11.251 1.00 . A A . 50 ILE N 1 1
7 13801 1 1 50 ILE O O -3.898 -9.329 -11.788 1.00 . A A . 50 ILE O 1 1
7 13802 1 1 51 PRO C C -6.620 -11.026 -11.764 1.00 . A A . 51 PRO C 1 1
7 13803 1 1 51 PRO CA C -5.557 -11.300 -12.836 1.00 . A A . 51 PRO CA 1 1
7 13804 1 1 51 PRO CB C -5.822 -12.614 -13.578 1.00 . A A . 51 PRO CB 1 1
7 13805 1 1 51 PRO CD C -3.803 -12.919 -12.323 1.00 . A A . 51 PRO CD 1 1
7 13806 1 1 51 PRO CG C -5.027 -13.632 -12.836 1.00 . A A . 51 PRO CG 1 1
7 13807 1 1 51 PRO HA H -5.556 -10.484 -13.545 1.00 . A A . 51 PRO HA 1 1
7 13808 1 1 51 PRO HB2 H -6.878 -12.838 -13.556 1.00 . A A . 51 PRO HB2 1 1
7 13809 1 1 51 PRO HB3 H -5.488 -12.525 -14.601 1.00 . A A . 51 PRO HB3 1 1
7 13810 1 1 51 PRO HD2 H -3.542 -13.281 -11.341 1.00 . A A . 51 PRO HD2 1 1
7 13811 1 1 51 PRO HD3 H -2.977 -13.052 -13.006 1.00 . A A . 51 PRO HD3 1 1
7 13812 1 1 51 PRO HG2 H -5.606 -14.022 -12.011 1.00 . A A . 51 PRO HG2 1 1
7 13813 1 1 51 PRO HG3 H -4.741 -14.432 -13.503 1.00 . A A . 51 PRO HG3 1 1
7 13814 1 1 51 PRO N N -4.220 -11.503 -12.271 1.00 . A A . 51 PRO N 1 1
7 13815 1 1 51 PRO O O -6.774 -9.887 -11.323 1.00 . A A . 51 PRO O 1 1
7 13816 1 1 52 THR C C -7.825 -11.815 -8.931 1.00 . A A . 52 THR C 1 1
7 13817 1 1 52 THR CA C -8.402 -11.898 -10.341 1.00 . A A . 52 THR CA 1 1
7 13818 1 1 52 THR CB C -9.401 -13.055 -10.427 1.00 . A A . 52 THR CB 1 1
7 13819 1 1 52 THR CG2 C -8.816 -14.387 -10.011 1.00 . A A . 52 THR CG2 1 1
7 13820 1 1 52 THR H H -7.201 -12.945 -11.732 1.00 . A A . 52 THR H 1 1
7 13821 1 1 52 THR HA H -8.920 -10.978 -10.551 1.00 . A A . 52 THR HA 1 1
7 13822 1 1 52 THR HB H -9.740 -13.148 -11.449 1.00 . A A . 52 THR HB 1 1
7 13823 1 1 52 THR HG1 H -10.257 -12.794 -8.685 1.00 . A A . 52 THR HG1 1 1
7 13824 1 1 52 THR HG21 H -8.758 -15.040 -10.870 1.00 . A A . 52 THR HG21 1 1
7 13825 1 1 52 THR HG22 H -9.446 -14.838 -9.258 1.00 . A A . 52 THR HG22 1 1
7 13826 1 1 52 THR HG23 H -7.826 -14.236 -9.608 1.00 . A A . 52 THR HG23 1 1
7 13827 1 1 52 THR N N -7.356 -12.059 -11.350 1.00 . A A . 52 THR N 1 1
7 13828 1 1 52 THR O O -8.557 -11.581 -7.968 1.00 . A A . 52 THR O 1 1
7 13829 1 1 52 THR OG1 O -10.528 -12.805 -9.607 1.00 . A A . 52 THR OG1 1 1
7 13830 1 1 53 THR C C -5.335 -10.572 -7.189 1.00 . A A . 53 THR C 1 1
7 13831 1 1 53 THR CA C -5.867 -11.970 -7.506 1.00 . A A . 53 THR CA 1 1
7 13832 1 1 53 THR CB C -4.727 -12.988 -7.458 1.00 . A A . 53 THR CB 1 1
7 13833 1 1 53 THR CG2 C -4.071 -13.082 -6.099 1.00 . A A . 53 THR CG2 1 1
7 13834 1 1 53 THR H H -5.985 -12.207 -9.604 1.00 . A A . 53 THR H 1 1
7 13835 1 1 53 THR HA H -6.601 -12.238 -6.762 1.00 . A A . 53 THR HA 1 1
7 13836 1 1 53 THR HB H -3.969 -12.701 -8.172 1.00 . A A . 53 THR HB 1 1
7 13837 1 1 53 THR HG1 H -5.356 -14.322 -8.745 1.00 . A A . 53 THR HG1 1 1
7 13838 1 1 53 THR HG21 H -4.031 -14.116 -5.791 1.00 . A A . 53 THR HG21 1 1
7 13839 1 1 53 THR HG22 H -4.648 -12.514 -5.384 1.00 . A A . 53 THR HG22 1 1
7 13840 1 1 53 THR HG23 H -3.070 -12.682 -6.154 1.00 . A A . 53 THR HG23 1 1
7 13841 1 1 53 THR N N -6.520 -12.016 -8.807 1.00 . A A . 53 THR N 1 1
7 13842 1 1 53 THR O O -4.530 -10.404 -6.273 1.00 . A A . 53 THR O 1 1
7 13843 1 1 53 THR OG1 O -5.194 -14.280 -7.800 1.00 . A A . 53 THR OG1 1 1
7 13844 1 1 54 VAL C C -5.866 -7.663 -6.401 1.00 . A A . 54 VAL C 1 1
7 13845 1 1 54 VAL CA C -5.326 -8.199 -7.719 1.00 . A A . 54 VAL CA 1 1
7 13846 1 1 54 VAL CB C -5.764 -7.256 -8.859 1.00 . A A . 54 VAL CB 1 1
7 13847 1 1 54 VAL CG1 C -4.876 -7.442 -10.081 1.00 . A A . 54 VAL CG1 1 1
7 13848 1 1 54 VAL CG2 C -7.227 -7.479 -9.210 1.00 . A A . 54 VAL CG2 1 1
7 13849 1 1 54 VAL H H -6.419 -9.753 -8.662 1.00 . A A . 54 VAL H 1 1
7 13850 1 1 54 VAL HA H -4.246 -8.207 -7.678 1.00 . A A . 54 VAL HA 1 1
7 13851 1 1 54 VAL HB H -5.652 -6.238 -8.515 1.00 . A A . 54 VAL HB 1 1
7 13852 1 1 54 VAL HG11 H -4.381 -6.511 -10.310 1.00 . A A . 54 VAL HG11 1 1
7 13853 1 1 54 VAL HG12 H -5.481 -7.744 -10.924 1.00 . A A . 54 VAL HG12 1 1
7 13854 1 1 54 VAL HG13 H -4.137 -8.202 -9.878 1.00 . A A . 54 VAL HG13 1 1
7 13855 1 1 54 VAL HG21 H -7.807 -7.566 -8.304 1.00 . A A . 54 VAL HG21 1 1
7 13856 1 1 54 VAL HG22 H -7.324 -8.387 -9.787 1.00 . A A . 54 VAL HG22 1 1
7 13857 1 1 54 VAL HG23 H -7.589 -6.644 -9.790 1.00 . A A . 54 VAL HG23 1 1
7 13858 1 1 54 VAL N N -5.779 -9.569 -7.942 1.00 . A A . 54 VAL N 1 1
7 13859 1 1 54 VAL O O -7.078 -7.565 -6.210 1.00 . A A . 54 VAL O 1 1
7 13860 1 1 55 ASP C C -4.913 -5.379 -3.980 1.00 . A A . 55 ASP C 1 1
7 13861 1 1 55 ASP CA C -5.358 -6.822 -4.182 1.00 . A A . 55 ASP CA 1 1
7 13862 1 1 55 ASP CB C -4.775 -7.701 -3.074 1.00 . A A . 55 ASP CB 1 1
7 13863 1 1 55 ASP CG C -5.702 -8.839 -2.693 1.00 . A A . 55 ASP CG 1 1
7 13864 1 1 55 ASP H H -4.007 -7.437 -5.688 1.00 . A A . 55 ASP H 1 1
7 13865 1 1 55 ASP HA H -6.435 -6.862 -4.126 1.00 . A A . 55 ASP HA 1 1
7 13866 1 1 55 ASP HB2 H -3.840 -8.122 -3.412 1.00 . A A . 55 ASP HB2 1 1
7 13867 1 1 55 ASP HB3 H -4.599 -7.096 -2.198 1.00 . A A . 55 ASP HB3 1 1
7 13868 1 1 55 ASP N N -4.962 -7.331 -5.486 1.00 . A A . 55 ASP N 1 1
7 13869 1 1 55 ASP O O -3.717 -5.089 -3.888 1.00 . A A . 55 ASP O 1 1
7 13870 1 1 55 ASP OD1 O -6.589 -9.181 -3.505 1.00 . A A . 55 ASP OD1 1 1
7 13871 1 1 55 ASP OD2 O -5.542 -9.390 -1.583 1.00 . A A . 55 ASP OD2 1 1
7 13872 1 1 56 GLU C C -4.755 -2.924 -2.384 1.00 . A A . 56 GLU C 1 1
7 13873 1 1 56 GLU CA C -5.599 -3.071 -3.645 1.00 . A A . 56 GLU CA 1 1
7 13874 1 1 56 GLU CB C -6.898 -2.277 -3.498 1.00 . A A . 56 GLU CB 1 1
7 13875 1 1 56 GLU CD C -9.040 -1.992 -2.188 1.00 . A A . 56 GLU CD 1 1
7 13876 1 1 56 GLU CG C -7.904 -2.925 -2.560 1.00 . A A . 56 GLU CG 1 1
7 13877 1 1 56 GLU H H -6.820 -4.774 -3.929 1.00 . A A . 56 GLU H 1 1
7 13878 1 1 56 GLU HA H -5.045 -2.692 -4.492 1.00 . A A . 56 GLU HA 1 1
7 13879 1 1 56 GLU HB2 H -6.665 -1.294 -3.117 1.00 . A A . 56 GLU HB2 1 1
7 13880 1 1 56 GLU HB3 H -7.358 -2.177 -4.470 1.00 . A A . 56 GLU HB3 1 1
7 13881 1 1 56 GLU HG2 H -8.319 -3.797 -3.044 1.00 . A A . 56 GLU HG2 1 1
7 13882 1 1 56 GLU HG3 H -7.393 -3.226 -1.657 1.00 . A A . 56 GLU HG3 1 1
7 13883 1 1 56 GLU N N -5.887 -4.478 -3.876 1.00 . A A . 56 GLU N 1 1
7 13884 1 1 56 GLU O O -4.036 -1.943 -2.218 1.00 . A A . 56 GLU O 1 1
7 13885 1 1 56 GLU OE1 O -8.812 -0.764 -2.156 1.00 . A A . 56 GLU OE1 1 1
7 13886 1 1 56 GLU OE2 O -10.155 -2.489 -1.929 1.00 . A A . 56 GLU OE2 1 1
7 13887 1 1 57 VAL C C -2.639 -4.160 -0.489 1.00 . A A . 57 VAL C 1 1
7 13888 1 1 57 VAL CA C -4.128 -3.960 -0.249 1.00 . A A . 57 VAL CA 1 1
7 13889 1 1 57 VAL CB C -4.643 -5.098 0.650 1.00 . A A . 57 VAL CB 1 1
7 13890 1 1 57 VAL CG1 C -3.941 -5.078 2.001 1.00 . A A . 57 VAL CG1 1 1
7 13891 1 1 57 VAL CG2 C -6.151 -5.001 0.824 1.00 . A A . 57 VAL CG2 1 1
7 13892 1 1 57 VAL H H -5.449 -4.672 -1.721 1.00 . A A . 57 VAL H 1 1
7 13893 1 1 57 VAL HA H -4.287 -3.024 0.263 1.00 . A A . 57 VAL HA 1 1
7 13894 1 1 57 VAL HB H -4.418 -6.039 0.166 1.00 . A A . 57 VAL HB 1 1
7 13895 1 1 57 VAL HG11 H -4.198 -4.171 2.527 1.00 . A A . 57 VAL HG11 1 1
7 13896 1 1 57 VAL HG12 H -2.872 -5.118 1.851 1.00 . A A . 57 VAL HG12 1 1
7 13897 1 1 57 VAL HG13 H -4.255 -5.932 2.582 1.00 . A A . 57 VAL HG13 1 1
7 13898 1 1 57 VAL HG21 H -6.401 -4.056 1.283 1.00 . A A . 57 VAL HG21 1 1
7 13899 1 1 57 VAL HG22 H -6.493 -5.809 1.453 1.00 . A A . 57 VAL HG22 1 1
7 13900 1 1 57 VAL HG23 H -6.629 -5.069 -0.142 1.00 . A A . 57 VAL HG23 1 1
7 13901 1 1 57 VAL N N -4.860 -3.925 -1.508 1.00 . A A . 57 VAL N 1 1
7 13902 1 1 57 VAL O O -1.815 -3.355 -0.054 1.00 . A A . 57 VAL O 1 1
7 13903 1 1 58 GLN C C -0.207 -4.313 -2.052 1.00 . A A . 58 GLN C 1 1
7 13904 1 1 58 GLN CA C -0.906 -5.544 -1.494 1.00 . A A . 58 GLN CA 1 1
7 13905 1 1 58 GLN CB C -0.817 -6.697 -2.497 1.00 . A A . 58 GLN CB 1 1
7 13906 1 1 58 GLN CD C 0.333 -8.939 -2.303 1.00 . A A . 58 GLN CD 1 1
7 13907 1 1 58 GLN CG C -0.824 -8.071 -1.846 1.00 . A A . 58 GLN CG 1 1
7 13908 1 1 58 GLN H H -3.002 -5.841 -1.513 1.00 . A A . 58 GLN H 1 1
7 13909 1 1 58 GLN HA H -0.419 -5.837 -0.575 1.00 . A A . 58 GLN HA 1 1
7 13910 1 1 58 GLN HB2 H -1.660 -6.637 -3.170 1.00 . A A . 58 GLN HB2 1 1
7 13911 1 1 58 GLN HB3 H 0.096 -6.595 -3.065 1.00 . A A . 58 GLN HB3 1 1
7 13912 1 1 58 GLN HE21 H 1.608 -7.838 -1.248 1.00 . A A . 58 GLN HE21 1 1
7 13913 1 1 58 GLN HE22 H 2.301 -9.154 -2.125 1.00 . A A . 58 GLN HE22 1 1
7 13914 1 1 58 GLN HG2 H -0.760 -7.949 -0.776 1.00 . A A . 58 GLN HG2 1 1
7 13915 1 1 58 GLN HG3 H -1.749 -8.569 -2.096 1.00 . A A . 58 GLN HG3 1 1
7 13916 1 1 58 GLN N N -2.299 -5.240 -1.190 1.00 . A A . 58 GLN N 1 1
7 13917 1 1 58 GLN NE2 N 1.535 -8.611 -1.846 1.00 . A A . 58 GLN NE2 1 1
7 13918 1 1 58 GLN O O 0.879 -3.941 -1.603 1.00 . A A . 58 GLN O 1 1
7 13919 1 1 58 GLN OE1 O 0.148 -9.893 -3.059 1.00 . A A . 58 GLN OE1 1 1
7 13920 1 1 59 LEU C C -0.523 -1.259 -2.733 1.00 . A A . 59 LEU C 1 1
7 13921 1 1 59 LEU CA C -0.295 -2.471 -3.632 1.00 . A A . 59 LEU CA 1 1
7 13922 1 1 59 LEU CB C -0.920 -2.231 -5.009 1.00 . A A . 59 LEU CB 1 1
7 13923 1 1 59 LEU CD1 C -3.062 -1.017 -5.499 1.00 . A A . 59 LEU CD1 1 1
7 13924 1 1 59 LEU CD2 C -2.882 -3.463 -5.978 1.00 . A A . 59 LEU CD2 1 1
7 13925 1 1 59 LEU CG C -2.448 -2.334 -5.054 1.00 . A A . 59 LEU CG 1 1
7 13926 1 1 59 LEU H H -1.717 -4.014 -3.331 1.00 . A A . 59 LEU H 1 1
7 13927 1 1 59 LEU HA H 0.766 -2.618 -3.747 1.00 . A A . 59 LEU HA 1 1
7 13928 1 1 59 LEU HB2 H -0.634 -1.244 -5.341 1.00 . A A . 59 LEU HB2 1 1
7 13929 1 1 59 LEU HB3 H -0.511 -2.955 -5.695 1.00 . A A . 59 LEU HB3 1 1
7 13930 1 1 59 LEU HD11 H -3.310 -1.070 -6.549 1.00 . A A . 59 LEU HD11 1 1
7 13931 1 1 59 LEU HD12 H -2.353 -0.217 -5.337 1.00 . A A . 59 LEU HD12 1 1
7 13932 1 1 59 LEU HD13 H -3.958 -0.825 -4.928 1.00 . A A . 59 LEU HD13 1 1
7 13933 1 1 59 LEU HD21 H -2.887 -3.111 -6.999 1.00 . A A . 59 LEU HD21 1 1
7 13934 1 1 59 LEU HD22 H -3.873 -3.791 -5.705 1.00 . A A . 59 LEU HD22 1 1
7 13935 1 1 59 LEU HD23 H -2.192 -4.289 -5.886 1.00 . A A . 59 LEU HD23 1 1
7 13936 1 1 59 LEU HG H -2.816 -2.553 -4.062 1.00 . A A . 59 LEU HG 1 1
7 13937 1 1 59 LEU N N -0.846 -3.673 -3.024 1.00 . A A . 59 LEU N 1 1
7 13938 1 1 59 LEU O O 0.197 -0.271 -2.816 1.00 . A A . 59 LEU O 1 1
7 13939 1 1 60 ARG C C -0.651 0.064 -0.087 1.00 . A A . 60 ARG C 1 1
7 13940 1 1 60 ARG CA C -1.849 -0.270 -0.950 1.00 . A A . 60 ARG CA 1 1
7 13941 1 1 60 ARG CB C -3.011 -0.685 -0.049 1.00 . A A . 60 ARG CB 1 1
7 13942 1 1 60 ARG CD C -4.709 0.390 1.454 1.00 . A A . 60 ARG CD 1 1
7 13943 1 1 60 ARG CG C -4.106 0.356 0.058 1.00 . A A . 60 ARG CG 1 1
7 13944 1 1 60 ARG CZ C -6.857 0.934 2.529 1.00 . A A . 60 ARG CZ 1 1
7 13945 1 1 60 ARG H H -2.053 -2.154 -1.846 1.00 . A A . 60 ARG H 1 1
7 13946 1 1 60 ARG HA H -2.132 0.596 -1.525 1.00 . A A . 60 ARG HA 1 1
7 13947 1 1 60 ARG HB2 H -3.442 -1.590 -0.437 1.00 . A A . 60 ARG HB2 1 1
7 13948 1 1 60 ARG HB3 H -2.628 -0.880 0.940 1.00 . A A . 60 ARG HB3 1 1
7 13949 1 1 60 ARG HD2 H -4.626 -0.593 1.893 1.00 . A A . 60 ARG HD2 1 1
7 13950 1 1 60 ARG HD3 H -4.155 1.098 2.054 1.00 . A A . 60 ARG HD3 1 1
7 13951 1 1 60 ARG HE H -6.529 0.941 0.560 1.00 . A A . 60 ARG HE 1 1
7 13952 1 1 60 ARG HG2 H -3.687 1.320 -0.164 1.00 . A A . 60 ARG HG2 1 1
7 13953 1 1 60 ARG HG3 H -4.884 0.124 -0.655 1.00 . A A . 60 ARG HG3 1 1
7 13954 1 1 60 ARG HH11 H -5.372 0.457 3.817 1.00 . A A . 60 ARG HH11 1 1
7 13955 1 1 60 ARG HH12 H -6.894 0.844 4.548 1.00 . A A . 60 ARG HH12 1 1
7 13956 1 1 60 ARG HH21 H -8.532 1.451 1.521 1.00 . A A . 60 ARG HH21 1 1
7 13957 1 1 60 ARG HH22 H -8.687 1.407 3.246 1.00 . A A . 60 ARG HH22 1 1
7 13958 1 1 60 ARG N N -1.525 -1.348 -1.869 1.00 . A A . 60 ARG N 1 1
7 13959 1 1 60 ARG NE N -6.115 0.783 1.435 1.00 . A A . 60 ARG NE 1 1
7 13960 1 1 60 ARG NH1 N -6.332 0.728 3.730 1.00 . A A . 60 ARG NH1 1 1
7 13961 1 1 60 ARG NH2 N -8.130 1.293 2.423 1.00 . A A . 60 ARG NH2 1 1
7 13962 1 1 60 ARG O O -0.209 1.204 -0.039 1.00 . A A . 60 ARG O 1 1
7 13963 1 1 61 GLN C C 2.305 -0.657 0.645 1.00 . A A . 61 GLN C 1 1
7 13964 1 1 61 GLN CA C 1.024 -0.753 1.460 1.00 . A A . 61 GLN CA 1 1
7 13965 1 1 61 GLN CB C 1.126 -1.899 2.466 1.00 . A A . 61 GLN CB 1 1
7 13966 1 1 61 GLN CD C 0.684 -2.287 4.924 1.00 . A A . 61 GLN CD 1 1
7 13967 1 1 61 GLN CG C 0.124 -1.796 3.603 1.00 . A A . 61 GLN CG 1 1
7 13968 1 1 61 GLN H H -0.534 -1.840 0.507 1.00 . A A . 61 GLN H 1 1
7 13969 1 1 61 GLN HA H 0.882 0.172 1.996 1.00 . A A . 61 GLN HA 1 1
7 13970 1 1 61 GLN HB2 H 0.959 -2.833 1.951 1.00 . A A . 61 GLN HB2 1 1
7 13971 1 1 61 GLN HB3 H 2.120 -1.904 2.890 1.00 . A A . 61 GLN HB3 1 1
7 13972 1 1 61 GLN HE21 H 1.844 -0.678 5.057 1.00 . A A . 61 GLN HE21 1 1
7 13973 1 1 61 GLN HE22 H 1.970 -1.805 6.361 1.00 . A A . 61 GLN HE22 1 1
7 13974 1 1 61 GLN HG2 H -0.166 -0.761 3.715 1.00 . A A . 61 GLN HG2 1 1
7 13975 1 1 61 GLN HG3 H -0.746 -2.386 3.354 1.00 . A A . 61 GLN HG3 1 1
7 13976 1 1 61 GLN N N -0.130 -0.945 0.592 1.00 . A A . 61 GLN N 1 1
7 13977 1 1 61 GLN NE2 N 1.591 -1.511 5.506 1.00 . A A . 61 GLN NE2 1 1
7 13978 1 1 61 GLN O O 3.180 0.155 0.940 1.00 . A A . 61 GLN O 1 1
7 13979 1 1 61 GLN OE1 O 0.306 -3.350 5.415 1.00 . A A . 61 GLN OE1 1 1
7 13980 1 1 62 LEU C C 3.737 -0.234 -2.034 1.00 . A A . 62 LEU C 1 1
7 13981 1 1 62 LEU CA C 3.585 -1.523 -1.235 1.00 . A A . 62 LEU CA 1 1
7 13982 1 1 62 LEU CB C 3.507 -2.717 -2.186 1.00 . A A . 62 LEU CB 1 1
7 13983 1 1 62 LEU CD1 C 6.015 -2.541 -2.363 1.00 . A A . 62 LEU CD1 1 1
7 13984 1 1 62 LEU CD2 C 4.801 -4.386 -3.533 1.00 . A A . 62 LEU CD2 1 1
7 13985 1 1 62 LEU CG C 4.732 -2.936 -3.082 1.00 . A A . 62 LEU CG 1 1
7 13986 1 1 62 LEU H H 1.675 -2.123 -0.554 1.00 . A A . 62 LEU H 1 1
7 13987 1 1 62 LEU HA H 4.451 -1.641 -0.601 1.00 . A A . 62 LEU HA 1 1
7 13988 1 1 62 LEU HB2 H 3.357 -3.606 -1.595 1.00 . A A . 62 LEU HB2 1 1
7 13989 1 1 62 LEU HB3 H 2.645 -2.584 -2.823 1.00 . A A . 62 LEU HB3 1 1
7 13990 1 1 62 LEU HD11 H 5.925 -2.769 -1.312 1.00 . A A . 62 LEU HD11 1 1
7 13991 1 1 62 LEU HD12 H 6.187 -1.482 -2.489 1.00 . A A . 62 LEU HD12 1 1
7 13992 1 1 62 LEU HD13 H 6.845 -3.092 -2.781 1.00 . A A . 62 LEU HD13 1 1
7 13993 1 1 62 LEU HD21 H 4.139 -4.533 -4.373 1.00 . A A . 62 LEU HD21 1 1
7 13994 1 1 62 LEU HD22 H 4.499 -5.030 -2.720 1.00 . A A . 62 LEU HD22 1 1
7 13995 1 1 62 LEU HD23 H 5.813 -4.624 -3.825 1.00 . A A . 62 LEU HD23 1 1
7 13996 1 1 62 LEU HG H 4.639 -2.316 -3.962 1.00 . A A . 62 LEU HG 1 1
7 13997 1 1 62 LEU N N 2.408 -1.497 -0.376 1.00 . A A . 62 LEU N 1 1
7 13998 1 1 62 LEU O O 4.844 0.284 -2.181 1.00 . A A . 62 LEU O 1 1
7 13999 1 1 63 PHE C C 2.626 2.731 -2.459 1.00 . A A . 63 PHE C 1 1
7 14000 1 1 63 PHE CA C 2.674 1.504 -3.350 1.00 . A A . 63 PHE CA 1 1
7 14001 1 1 63 PHE CB C 1.534 1.547 -4.368 1.00 . A A . 63 PHE CB 1 1
7 14002 1 1 63 PHE CD1 C 1.946 -0.763 -5.259 1.00 . A A . 63 PHE CD1 1 1
7 14003 1 1 63 PHE CD2 C 1.665 1.022 -6.815 1.00 . A A . 63 PHE CD2 1 1
7 14004 1 1 63 PHE CE1 C 2.121 -1.651 -6.303 1.00 . A A . 63 PHE CE1 1 1
7 14005 1 1 63 PHE CE2 C 1.842 0.140 -7.863 1.00 . A A . 63 PHE CE2 1 1
7 14006 1 1 63 PHE CG C 1.715 0.582 -5.504 1.00 . A A . 63 PHE CG 1 1
7 14007 1 1 63 PHE CZ C 2.070 -1.198 -7.607 1.00 . A A . 63 PHE CZ 1 1
7 14008 1 1 63 PHE H H 1.771 -0.169 -2.419 1.00 . A A . 63 PHE H 1 1
7 14009 1 1 63 PHE HA H 3.612 1.509 -3.884 1.00 . A A . 63 PHE HA 1 1
7 14010 1 1 63 PHE HB2 H 0.603 1.317 -3.876 1.00 . A A . 63 PHE HB2 1 1
7 14011 1 1 63 PHE HB3 H 1.474 2.541 -4.787 1.00 . A A . 63 PHE HB3 1 1
7 14012 1 1 63 PHE HD1 H 1.985 -1.119 -4.241 1.00 . A A . 63 PHE HD1 1 1
7 14013 1 1 63 PHE HD2 H 1.487 2.067 -7.018 1.00 . A A . 63 PHE HD2 1 1
7 14014 1 1 63 PHE HE1 H 2.300 -2.696 -6.101 1.00 . A A . 63 PHE HE1 1 1
7 14015 1 1 63 PHE HE2 H 1.798 0.496 -8.881 1.00 . A A . 63 PHE HE2 1 1
7 14016 1 1 63 PHE HZ H 2.211 -1.888 -8.425 1.00 . A A . 63 PHE HZ 1 1
7 14017 1 1 63 PHE N N 2.630 0.281 -2.561 1.00 . A A . 63 PHE N 1 1
7 14018 1 1 63 PHE O O 3.452 3.634 -2.596 1.00 . A A . 63 PHE O 1 1
7 14019 1 1 64 GLU C C 2.873 4.167 0.093 1.00 . A A . 64 GLU C 1 1
7 14020 1 1 64 GLU CA C 1.557 3.926 -0.647 1.00 . A A . 64 GLU CA 1 1
7 14021 1 1 64 GLU CB C 0.405 3.768 0.350 1.00 . A A . 64 GLU CB 1 1
7 14022 1 1 64 GLU CD C -0.461 2.505 2.360 1.00 . A A . 64 GLU CD 1 1
7 14023 1 1 64 GLU CG C 0.763 2.981 1.601 1.00 . A A . 64 GLU CG 1 1
7 14024 1 1 64 GLU H H 1.016 2.023 -1.469 1.00 . A A . 64 GLU H 1 1
7 14025 1 1 64 GLU HA H 1.358 4.787 -1.265 1.00 . A A . 64 GLU HA 1 1
7 14026 1 1 64 GLU HB2 H 0.083 4.754 0.655 1.00 . A A . 64 GLU HB2 1 1
7 14027 1 1 64 GLU HB3 H -0.415 3.270 -0.142 1.00 . A A . 64 GLU HB3 1 1
7 14028 1 1 64 GLU HG2 H 1.348 2.119 1.316 1.00 . A A . 64 GLU HG2 1 1
7 14029 1 1 64 GLU HG3 H 1.348 3.613 2.250 1.00 . A A . 64 GLU HG3 1 1
7 14030 1 1 64 GLU N N 1.663 2.773 -1.541 1.00 . A A . 64 GLU N 1 1
7 14031 1 1 64 GLU O O 3.164 5.292 0.501 1.00 . A A . 64 GLU O 1 1
7 14032 1 1 64 GLU OE1 O -1.545 2.421 1.747 1.00 . A A . 64 GLU OE1 1 1
7 14033 1 1 64 GLU OE2 O -0.334 2.215 3.568 1.00 . A A . 64 GLU OE2 1 1
7 14034 1 1 65 ARG C C 5.826 4.294 0.282 1.00 . A A . 65 ARG C 1 1
7 14035 1 1 65 ARG CA C 4.954 3.231 0.946 1.00 . A A . 65 ARG CA 1 1
7 14036 1 1 65 ARG CB C 5.683 1.887 0.945 1.00 . A A . 65 ARG CB 1 1
7 14037 1 1 65 ARG CD C 7.736 1.264 2.262 1.00 . A A . 65 ARG CD 1 1
7 14038 1 1 65 ARG CG C 6.233 1.493 2.307 1.00 . A A . 65 ARG CG 1 1
7 14039 1 1 65 ARG CZ C 9.552 0.968 3.903 1.00 . A A . 65 ARG CZ 1 1
7 14040 1 1 65 ARG H H 3.395 2.234 -0.087 1.00 . A A . 65 ARG H 1 1
7 14041 1 1 65 ARG HA H 4.760 3.526 1.966 1.00 . A A . 65 ARG HA 1 1
7 14042 1 1 65 ARG HB2 H 4.999 1.120 0.621 1.00 . A A . 65 ARG HB2 1 1
7 14043 1 1 65 ARG HB3 H 6.504 1.938 0.248 1.00 . A A . 65 ARG HB3 1 1
7 14044 1 1 65 ARG HD2 H 7.923 0.254 1.928 1.00 . A A . 65 ARG HD2 1 1
7 14045 1 1 65 ARG HD3 H 8.173 1.961 1.562 1.00 . A A . 65 ARG HD3 1 1
7 14046 1 1 65 ARG HE H 7.857 1.968 4.239 1.00 . A A . 65 ARG HE 1 1
7 14047 1 1 65 ARG HG2 H 6.021 2.281 3.012 1.00 . A A . 65 ARG HG2 1 1
7 14048 1 1 65 ARG HG3 H 5.749 0.581 2.629 1.00 . A A . 65 ARG HG3 1 1
7 14049 1 1 65 ARG HH11 H 9.897 0.100 2.109 1.00 . A A . 65 ARG HH11 1 1
7 14050 1 1 65 ARG HH12 H 11.155 -0.093 3.282 1.00 . A A . 65 ARG HH12 1 1
7 14051 1 1 65 ARG HH21 H 9.512 1.716 5.781 1.00 . A A . 65 ARG HH21 1 1
7 14052 1 1 65 ARG HH22 H 10.937 0.822 5.367 1.00 . A A . 65 ARG HH22 1 1
7 14053 1 1 65 ARG N N 3.672 3.112 0.260 1.00 . A A . 65 ARG N 1 1
7 14054 1 1 65 ARG NE N 8.357 1.453 3.571 1.00 . A A . 65 ARG NE 1 1
7 14055 1 1 65 ARG NH1 N 10.259 0.268 3.026 1.00 . A A . 65 ARG NH1 1 1
7 14056 1 1 65 ARG NH2 N 10.041 1.187 5.116 1.00 . A A . 65 ARG NH2 1 1
7 14057 1 1 65 ARG O O 6.317 5.209 0.941 1.00 . A A . 65 ARG O 1 1
7 14058 1 1 66 TYR C C 6.013 6.344 -2.176 1.00 . A A . 66 TYR C 1 1
7 14059 1 1 66 TYR CA C 6.819 5.108 -1.788 1.00 . A A . 66 TYR CA 1 1
7 14060 1 1 66 TYR CB C 7.374 4.439 -3.046 1.00 . A A . 66 TYR CB 1 1
7 14061 1 1 66 TYR CD1 C 9.416 3.154 -2.300 1.00 . A A . 66 TYR CD1 1 1
7 14062 1 1 66 TYR CD2 C 7.494 1.918 -2.981 1.00 . A A . 66 TYR CD2 1 1
7 14063 1 1 66 TYR CE1 C 10.090 1.976 -2.047 1.00 . A A . 66 TYR CE1 1 1
7 14064 1 1 66 TYR CE2 C 8.163 0.734 -2.730 1.00 . A A . 66 TYR CE2 1 1
7 14065 1 1 66 TYR CG C 8.109 3.146 -2.771 1.00 . A A . 66 TYR CG 1 1
7 14066 1 1 66 TYR CZ C 9.459 0.768 -2.262 1.00 . A A . 66 TYR CZ 1 1
7 14067 1 1 66 TYR H H 5.589 3.410 -1.496 1.00 . A A . 66 TYR H 1 1
7 14068 1 1 66 TYR HA H 7.645 5.414 -1.162 1.00 . A A . 66 TYR HA 1 1
7 14069 1 1 66 TYR HB2 H 6.556 4.221 -3.719 1.00 . A A . 66 TYR HB2 1 1
7 14070 1 1 66 TYR HB3 H 8.062 5.117 -3.532 1.00 . A A . 66 TYR HB3 1 1
7 14071 1 1 66 TYR HD1 H 9.907 4.101 -2.131 1.00 . A A . 66 TYR HD1 1 1
7 14072 1 1 66 TYR HD2 H 6.478 1.894 -3.347 1.00 . A A . 66 TYR HD2 1 1
7 14073 1 1 66 TYR HE1 H 11.106 2.003 -1.681 1.00 . A A . 66 TYR HE1 1 1
7 14074 1 1 66 TYR HE2 H 7.668 -0.211 -2.899 1.00 . A A . 66 TYR HE2 1 1
7 14075 1 1 66 TYR HH H 9.933 -0.703 -1.118 1.00 . A A . 66 TYR HH 1 1
7 14076 1 1 66 TYR N N 6.009 4.162 -1.028 1.00 . A A . 66 TYR N 1 1
7 14077 1 1 66 TYR O O 6.559 7.302 -2.724 1.00 . A A . 66 TYR O 1 1
7 14078 1 1 66 TYR OH O 10.128 -0.408 -2.011 1.00 . A A . 66 TYR OH 1 1
7 14079 1 1 67 GLY C C 2.456 7.265 -1.721 1.00 . A A . 67 GLY C 1 1
7 14080 1 1 67 GLY CA C 3.868 7.449 -2.229 1.00 . A A . 67 GLY CA 1 1
7 14081 1 1 67 GLY H H 4.320 5.537 -1.458 1.00 . A A . 67 GLY H 1 1
7 14082 1 1 67 GLY HA2 H 4.284 8.340 -1.789 1.00 . A A . 67 GLY HA2 1 1
7 14083 1 1 67 GLY HA3 H 3.841 7.563 -3.302 1.00 . A A . 67 GLY HA3 1 1
7 14084 1 1 67 GLY N N 4.712 6.323 -1.896 1.00 . A A . 67 GLY N 1 1
7 14085 1 1 67 GLY O O 1.641 6.615 -2.373 1.00 . A A . 67 GLY O 1 1
7 14086 1 1 68 PRO C C -0.309 7.916 -0.964 1.00 . A A . 68 PRO C 1 1
7 14087 1 1 68 PRO CA C 0.807 7.705 0.051 1.00 . A A . 68 PRO CA 1 1
7 14088 1 1 68 PRO CB C 0.811 8.815 1.095 1.00 . A A . 68 PRO CB 1 1
7 14089 1 1 68 PRO CD C 3.050 8.612 0.313 1.00 . A A . 68 PRO CD 1 1
7 14090 1 1 68 PRO CG C 2.226 8.875 1.544 1.00 . A A . 68 PRO CG 1 1
7 14091 1 1 68 PRO HA H 0.675 6.750 0.538 1.00 . A A . 68 PRO HA 1 1
7 14092 1 1 68 PRO HB2 H 0.500 9.740 0.638 1.00 . A A . 68 PRO HB2 1 1
7 14093 1 1 68 PRO HB3 H 0.146 8.560 1.907 1.00 . A A . 68 PRO HB3 1 1
7 14094 1 1 68 PRO HD2 H 3.325 9.541 -0.165 1.00 . A A . 68 PRO HD2 1 1
7 14095 1 1 68 PRO HD3 H 3.931 8.039 0.563 1.00 . A A . 68 PRO HD3 1 1
7 14096 1 1 68 PRO HG2 H 2.446 9.855 1.943 1.00 . A A . 68 PRO HG2 1 1
7 14097 1 1 68 PRO HG3 H 2.410 8.113 2.288 1.00 . A A . 68 PRO HG3 1 1
7 14098 1 1 68 PRO N N 2.137 7.826 -0.543 1.00 . A A . 68 PRO N 1 1
7 14099 1 1 68 PRO O O -0.386 8.951 -1.626 1.00 . A A . 68 PRO O 1 1
7 14100 1 1 69 ILE C C -3.449 7.736 -1.431 1.00 . A A . 69 ILE C 1 1
7 14101 1 1 69 ILE CA C -2.286 6.940 -2.008 1.00 . A A . 69 ILE CA 1 1
7 14102 1 1 69 ILE CB C -2.753 5.515 -2.396 1.00 . A A . 69 ILE CB 1 1
7 14103 1 1 69 ILE CD1 C -2.911 3.112 -1.532 1.00 . A A . 69 ILE CD1 1 1
7 14104 1 1 69 ILE CG1 C -2.603 4.555 -1.208 1.00 . A A . 69 ILE CG1 1 1
7 14105 1 1 69 ILE CG2 C -1.944 5.024 -3.586 1.00 . A A . 69 ILE CG2 1 1
7 14106 1 1 69 ILE H H -1.031 6.120 -0.518 1.00 . A A . 69 ILE H 1 1
7 14107 1 1 69 ILE HA H -1.947 7.436 -2.907 1.00 . A A . 69 ILE HA 1 1
7 14108 1 1 69 ILE HB H -3.793 5.560 -2.696 1.00 . A A . 69 ILE HB 1 1
7 14109 1 1 69 ILE HD11 H -2.882 2.967 -2.600 1.00 . A A . 69 ILE HD11 1 1
7 14110 1 1 69 ILE HD12 H -3.893 2.862 -1.162 1.00 . A A . 69 ILE HD12 1 1
7 14111 1 1 69 ILE HD13 H -2.178 2.475 -1.062 1.00 . A A . 69 ILE HD13 1 1
7 14112 1 1 69 ILE HG12 H -1.585 4.590 -0.855 1.00 . A A . 69 ILE HG12 1 1
7 14113 1 1 69 ILE HG13 H -3.266 4.867 -0.414 1.00 . A A . 69 ILE HG13 1 1
7 14114 1 1 69 ILE HG21 H -1.925 3.945 -3.589 1.00 . A A . 69 ILE HG21 1 1
7 14115 1 1 69 ILE HG22 H -0.935 5.401 -3.514 1.00 . A A . 69 ILE HG22 1 1
7 14116 1 1 69 ILE HG23 H -2.398 5.380 -4.498 1.00 . A A . 69 ILE HG23 1 1
7 14117 1 1 69 ILE N N -1.164 6.909 -1.077 1.00 . A A . 69 ILE N 1 1
7 14118 1 1 69 ILE O O -3.682 7.732 -0.222 1.00 . A A . 69 ILE O 1 1
7 14119 1 1 70 GLU C C -6.581 8.540 -2.354 1.00 . A A . 70 GLU C 1 1
7 14120 1 1 70 GLU CA C -5.313 9.226 -1.900 1.00 . A A . 70 GLU CA 1 1
7 14121 1 1 70 GLU CB C -5.224 10.629 -2.502 1.00 . A A . 70 GLU CB 1 1
7 14122 1 1 70 GLU CD C -6.323 12.901 -2.384 1.00 . A A . 70 GLU CD 1 1
7 14123 1 1 70 GLU CG C -5.793 11.714 -1.604 1.00 . A A . 70 GLU CG 1 1
7 14124 1 1 70 GLU H H -3.948 8.369 -3.256 1.00 . A A . 70 GLU H 1 1
7 14125 1 1 70 GLU HA H -5.307 9.295 -0.823 1.00 . A A . 70 GLU HA 1 1
7 14126 1 1 70 GLU HB2 H -4.187 10.859 -2.697 1.00 . A A . 70 GLU HB2 1 1
7 14127 1 1 70 GLU HB3 H -5.768 10.642 -3.435 1.00 . A A . 70 GLU HB3 1 1
7 14128 1 1 70 GLU HG2 H -6.602 11.295 -1.022 1.00 . A A . 70 GLU HG2 1 1
7 14129 1 1 70 GLU HG3 H -5.014 12.058 -0.939 1.00 . A A . 70 GLU HG3 1 1
7 14130 1 1 70 GLU N N -4.175 8.420 -2.306 1.00 . A A . 70 GLU N 1 1
7 14131 1 1 70 GLU O O -7.482 8.271 -1.559 1.00 . A A . 70 GLU O 1 1
7 14132 1 1 70 GLU OE1 O -5.508 13.616 -3.002 1.00 . A A . 70 GLU OE1 1 1
7 14133 1 1 70 GLU OE2 O -7.554 13.114 -2.378 1.00 . A A . 70 GLU OE2 1 1
7 14134 1 1 71 SER C C -7.266 6.205 -4.805 1.00 . A A . 71 SER C 1 1
7 14135 1 1 71 SER CA C -7.749 7.513 -4.204 1.00 . A A . 71 SER CA 1 1
7 14136 1 1 71 SER CB C -8.438 8.366 -5.272 1.00 . A A . 71 SER CB 1 1
7 14137 1 1 71 SER H H -5.850 8.432 -4.211 1.00 . A A . 71 SER H 1 1
7 14138 1 1 71 SER HA H -8.449 7.301 -3.408 1.00 . A A . 71 SER HA 1 1
7 14139 1 1 71 SER HB2 H -9.002 9.152 -4.793 1.00 . A A . 71 SER HB2 1 1
7 14140 1 1 71 SER HB3 H -7.690 8.801 -5.918 1.00 . A A . 71 SER HB3 1 1
7 14141 1 1 71 SER HG H -9.843 7.017 -5.483 1.00 . A A . 71 SER HG 1 1
7 14142 1 1 71 SER N N -6.620 8.219 -3.639 1.00 . A A . 71 SER N 1 1
7 14143 1 1 71 SER O O -6.626 6.183 -5.856 1.00 . A A . 71 SER O 1 1
7 14144 1 1 71 SER OG O -9.322 7.584 -6.056 1.00 . A A . 71 SER OG 1 1
7 14145 1 1 72 VAL C C -8.337 2.986 -5.052 1.00 . A A . 72 VAL C 1 1
7 14146 1 1 72 VAL CA C -7.163 3.789 -4.558 1.00 . A A . 72 VAL CA 1 1
7 14147 1 1 72 VAL CB C -6.483 2.996 -3.439 1.00 . A A . 72 VAL CB 1 1
7 14148 1 1 72 VAL CG1 C -5.741 1.795 -4.006 1.00 . A A . 72 VAL CG1 1 1
7 14149 1 1 72 VAL CG2 C -5.546 3.895 -2.680 1.00 . A A . 72 VAL CG2 1 1
7 14150 1 1 72 VAL H H -8.060 5.218 -3.279 1.00 . A A . 72 VAL H 1 1
7 14151 1 1 72 VAL HA H -6.456 3.908 -5.364 1.00 . A A . 72 VAL HA 1 1
7 14152 1 1 72 VAL HB H -7.240 2.638 -2.759 1.00 . A A . 72 VAL HB 1 1
7 14153 1 1 72 VAL HG11 H -4.808 1.665 -3.476 1.00 . A A . 72 VAL HG11 1 1
7 14154 1 1 72 VAL HG12 H -5.539 1.958 -5.054 1.00 . A A . 72 VAL HG12 1 1
7 14155 1 1 72 VAL HG13 H -6.347 0.909 -3.889 1.00 . A A . 72 VAL HG13 1 1
7 14156 1 1 72 VAL HG21 H -4.568 3.840 -3.129 1.00 . A A . 72 VAL HG21 1 1
7 14157 1 1 72 VAL HG22 H -5.499 3.577 -1.653 1.00 . A A . 72 VAL HG22 1 1
7 14158 1 1 72 VAL HG23 H -5.909 4.909 -2.730 1.00 . A A . 72 VAL HG23 1 1
7 14159 1 1 72 VAL N N -7.571 5.119 -4.117 1.00 . A A . 72 VAL N 1 1
7 14160 1 1 72 VAL O O -9.382 2.916 -4.406 1.00 . A A . 72 VAL O 1 1
7 14161 1 1 73 LYS C C -8.644 0.551 -7.765 1.00 . A A . 73 LYS C 1 1
7 14162 1 1 73 LYS CA C -9.201 1.574 -6.793 1.00 . A A . 73 LYS CA 1 1
7 14163 1 1 73 LYS CB C -10.193 2.477 -7.503 1.00 . A A . 73 LYS CB 1 1
7 14164 1 1 73 LYS CD C -11.792 2.594 -9.441 1.00 . A A . 73 LYS CD 1 1
7 14165 1 1 73 LYS CE C -12.375 1.767 -10.576 1.00 . A A . 73 LYS CE 1 1
7 14166 1 1 73 LYS CG C -11.193 1.712 -8.357 1.00 . A A . 73 LYS CG 1 1
7 14167 1 1 73 LYS H H -7.289 2.480 -6.663 1.00 . A A . 73 LYS H 1 1
7 14168 1 1 73 LYS HA H -9.711 1.057 -5.994 1.00 . A A . 73 LYS HA 1 1
7 14169 1 1 73 LYS HB2 H -10.723 3.052 -6.757 1.00 . A A . 73 LYS HB2 1 1
7 14170 1 1 73 LYS HB3 H -9.648 3.156 -8.145 1.00 . A A . 73 LYS HB3 1 1
7 14171 1 1 73 LYS HD2 H -12.578 3.196 -9.009 1.00 . A A . 73 LYS HD2 1 1
7 14172 1 1 73 LYS HD3 H -11.020 3.237 -9.837 1.00 . A A . 73 LYS HD3 1 1
7 14173 1 1 73 LYS HE2 H -12.108 2.228 -11.515 1.00 . A A . 73 LYS HE2 1 1
7 14174 1 1 73 LYS HE3 H -11.956 0.772 -10.532 1.00 . A A . 73 LYS HE3 1 1
7 14175 1 1 73 LYS HG2 H -10.680 0.876 -8.826 1.00 . A A . 73 LYS HG2 1 1
7 14176 1 1 73 LYS HG3 H -11.986 1.343 -7.723 1.00 . A A . 73 LYS HG3 1 1
7 14177 1 1 73 LYS HZ1 H -14.168 1.803 -9.505 1.00 . A A . 73 LYS HZ1 1 1
7 14178 1 1 73 LYS HZ2 H -14.178 0.739 -10.819 1.00 . A A . 73 LYS HZ2 1 1
7 14179 1 1 73 LYS HZ3 H -14.299 2.405 -11.081 1.00 . A A . 73 LYS HZ3 1 1
7 14180 1 1 73 LYS N N -8.153 2.381 -6.203 1.00 . A A . 73 LYS N 1 1
7 14181 1 1 73 LYS NZ N -13.858 1.672 -10.489 1.00 . A A . 73 LYS NZ 1 1
7 14182 1 1 73 LYS O O -7.717 0.844 -8.509 1.00 . A A . 73 LYS O 1 1
7 14183 1 1 74 ILE C C -9.690 -1.718 -9.936 1.00 . A A . 74 ILE C 1 1
7 14184 1 1 74 ILE CA C -8.803 -1.676 -8.696 1.00 . A A . 74 ILE CA 1 1
7 14185 1 1 74 ILE CB C -8.792 -3.068 -8.027 1.00 . A A . 74 ILE CB 1 1
7 14186 1 1 74 ILE CD1 C -7.902 -4.280 -6.001 1.00 . A A . 74 ILE CD1 1 1
7 14187 1 1 74 ILE CG1 C -7.709 -3.135 -6.961 1.00 . A A . 74 ILE CG1 1 1
7 14188 1 1 74 ILE CG2 C -8.560 -4.167 -9.054 1.00 . A A . 74 ILE CG2 1 1
7 14189 1 1 74 ILE H H -9.991 -0.808 -7.177 1.00 . A A . 74 ILE H 1 1
7 14190 1 1 74 ILE HA H -7.799 -1.439 -8.996 1.00 . A A . 74 ILE HA 1 1
7 14191 1 1 74 ILE HB H -9.753 -3.233 -7.566 1.00 . A A . 74 ILE HB 1 1
7 14192 1 1 74 ILE HD11 H -6.978 -4.830 -5.907 1.00 . A A . 74 ILE HD11 1 1
7 14193 1 1 74 ILE HD12 H -8.675 -4.934 -6.377 1.00 . A A . 74 ILE HD12 1 1
7 14194 1 1 74 ILE HD13 H -8.193 -3.896 -5.036 1.00 . A A . 74 ILE HD13 1 1
7 14195 1 1 74 ILE HG12 H -6.749 -3.266 -7.445 1.00 . A A . 74 ILE HG12 1 1
7 14196 1 1 74 ILE HG13 H -7.705 -2.216 -6.395 1.00 . A A . 74 ILE HG13 1 1
7 14197 1 1 74 ILE HG21 H -9.348 -4.150 -9.790 1.00 . A A . 74 ILE HG21 1 1
7 14198 1 1 74 ILE HG22 H -8.551 -5.125 -8.555 1.00 . A A . 74 ILE HG22 1 1
7 14199 1 1 74 ILE HG23 H -7.607 -4.008 -9.538 1.00 . A A . 74 ILE HG23 1 1
7 14200 1 1 74 ILE N N -9.237 -0.636 -7.780 1.00 . A A . 74 ILE N 1 1
7 14201 1 1 74 ILE O O -10.915 -1.633 -9.842 1.00 . A A . 74 ILE O 1 1
7 14202 1 1 75 VAL C C -10.301 -3.354 -12.583 1.00 . A A . 75 VAL C 1 1
7 14203 1 1 75 VAL CA C -9.780 -1.941 -12.356 1.00 . A A . 75 VAL CA 1 1
7 14204 1 1 75 VAL CB C -8.888 -1.534 -13.545 1.00 . A A . 75 VAL CB 1 1
7 14205 1 1 75 VAL CG1 C -9.699 -1.478 -14.831 1.00 . A A . 75 VAL CG1 1 1
7 14206 1 1 75 VAL CG2 C -8.214 -0.196 -13.274 1.00 . A A . 75 VAL CG2 1 1
7 14207 1 1 75 VAL H H -8.082 -1.944 -11.099 1.00 . A A . 75 VAL H 1 1
7 14208 1 1 75 VAL HA H -10.617 -1.259 -12.306 1.00 . A A . 75 VAL HA 1 1
7 14209 1 1 75 VAL HB H -8.118 -2.283 -13.664 1.00 . A A . 75 VAL HB 1 1
7 14210 1 1 75 VAL HG11 H -9.618 -2.423 -15.348 1.00 . A A . 75 VAL HG11 1 1
7 14211 1 1 75 VAL HG12 H -9.321 -0.689 -15.462 1.00 . A A . 75 VAL HG12 1 1
7 14212 1 1 75 VAL HG13 H -10.736 -1.286 -14.594 1.00 . A A . 75 VAL HG13 1 1
7 14213 1 1 75 VAL HG21 H -7.192 -0.232 -13.621 1.00 . A A . 75 VAL HG21 1 1
7 14214 1 1 75 VAL HG22 H -8.227 0.006 -12.214 1.00 . A A . 75 VAL HG22 1 1
7 14215 1 1 75 VAL HG23 H -8.745 0.586 -13.797 1.00 . A A . 75 VAL HG23 1 1
7 14216 1 1 75 VAL N N -9.059 -1.867 -11.094 1.00 . A A . 75 VAL N 1 1
7 14217 1 1 75 VAL O O -9.580 -4.221 -13.083 1.00 . A A . 75 VAL O 1 1
7 14218 1 1 76 CYS C C -12.872 -5.018 -13.692 1.00 . A A . 76 CYS C 1 1
7 14219 1 1 76 CYS CA C -12.183 -4.884 -12.338 1.00 . A A . 76 CYS CA 1 1
7 14220 1 1 76 CYS CB C -13.197 -5.099 -11.214 1.00 . A A . 76 CYS CB 1 1
7 14221 1 1 76 CYS H H -12.065 -2.843 -11.797 1.00 . A A . 76 CYS H 1 1
7 14222 1 1 76 CYS HA H -11.411 -5.634 -12.264 1.00 . A A . 76 CYS HA 1 1
7 14223 1 1 76 CYS HB2 H -14.079 -4.510 -11.416 1.00 . A A . 76 CYS HB2 1 1
7 14224 1 1 76 CYS HB3 H -13.468 -6.142 -11.179 1.00 . A A . 76 CYS HB3 1 1
7 14225 1 1 76 CYS HG H -11.745 -4.196 -9.683 1.00 . A A . 76 CYS HG 1 1
7 14226 1 1 76 CYS N N -11.553 -3.577 -12.198 1.00 . A A . 76 CYS N 1 1
7 14227 1 1 76 CYS O O -13.085 -4.030 -14.394 1.00 . A A . 76 CYS O 1 1
7 14228 1 1 76 CYS SG S -12.592 -4.634 -9.573 1.00 . A A . 76 CYS SG 1 1
7 14229 1 1 77 ASP C C -15.344 -6.071 -15.270 1.00 . A A . 77 ASP C 1 1
7 14230 1 1 77 ASP CA C -13.887 -6.519 -15.319 1.00 . A A . 77 ASP CA 1 1
7 14231 1 1 77 ASP CB C -13.811 -8.010 -15.654 1.00 . A A . 77 ASP CB 1 1
7 14232 1 1 77 ASP CG C -13.580 -8.259 -17.132 1.00 . A A . 77 ASP CG 1 1
7 14233 1 1 77 ASP H H -13.023 -6.997 -13.447 1.00 . A A . 77 ASP H 1 1
7 14234 1 1 77 ASP HA H -13.376 -5.960 -16.087 1.00 . A A . 77 ASP HA 1 1
7 14235 1 1 77 ASP HB2 H -12.997 -8.456 -15.102 1.00 . A A . 77 ASP HB2 1 1
7 14236 1 1 77 ASP HB3 H -14.738 -8.485 -15.367 1.00 . A A . 77 ASP HB3 1 1
7 14237 1 1 77 ASP N N -13.220 -6.251 -14.051 1.00 . A A . 77 ASP N 1 1
7 14238 1 1 77 ASP O O -16.124 -6.545 -14.444 1.00 . A A . 77 ASP O 1 1
7 14239 1 1 77 ASP OD1 O -12.560 -7.773 -17.663 1.00 . A A . 77 ASP OD1 1 1
7 14240 1 1 77 ASP OD2 O -14.421 -8.939 -17.757 1.00 . A A . 77 ASP OD2 1 1
7 14241 1 1 78 ARG C C -18.029 -5.661 -16.816 1.00 . A A . 78 ARG C 1 1
7 14242 1 1 78 ARG CA C -17.067 -4.634 -16.219 1.00 . A A . 78 ARG CA 1 1
7 14243 1 1 78 ARG CB C -17.107 -3.346 -17.043 1.00 . A A . 78 ARG CB 1 1
7 14244 1 1 78 ARG CD C -19.129 -2.140 -17.929 1.00 . A A . 78 ARG CD 1 1
7 14245 1 1 78 ARG CG C -18.282 -2.443 -16.703 1.00 . A A . 78 ARG CG 1 1
7 14246 1 1 78 ARG CZ C -21.187 -2.987 -18.986 1.00 . A A . 78 ARG CZ 1 1
7 14247 1 1 78 ARG H H -15.036 -4.811 -16.790 1.00 . A A . 78 ARG H 1 1
7 14248 1 1 78 ARG HA H -17.380 -4.412 -15.210 1.00 . A A . 78 ARG HA 1 1
7 14249 1 1 78 ARG HB2 H -16.194 -2.794 -16.869 1.00 . A A . 78 ARG HB2 1 1
7 14250 1 1 78 ARG HB3 H -17.167 -3.603 -18.089 1.00 . A A . 78 ARG HB3 1 1
7 14251 1 1 78 ARG HD2 H -19.584 -1.168 -17.805 1.00 . A A . 78 ARG HD2 1 1
7 14252 1 1 78 ARG HD3 H -18.488 -2.127 -18.799 1.00 . A A . 78 ARG HD3 1 1
7 14253 1 1 78 ARG HE H -20.135 -3.954 -17.592 1.00 . A A . 78 ARG HE 1 1
7 14254 1 1 78 ARG HG2 H -18.899 -2.933 -15.965 1.00 . A A . 78 ARG HG2 1 1
7 14255 1 1 78 ARG HG3 H -17.904 -1.515 -16.298 1.00 . A A . 78 ARG HG3 1 1
7 14256 1 1 78 ARG HH11 H -20.596 -1.167 -19.643 1.00 . A A . 78 ARG HH11 1 1
7 14257 1 1 78 ARG HH12 H -22.040 -1.786 -20.370 1.00 . A A . 78 ARG HH12 1 1
7 14258 1 1 78 ARG HH21 H -22.035 -4.768 -18.549 1.00 . A A . 78 ARG HH21 1 1
7 14259 1 1 78 ARG HH22 H -22.858 -3.830 -19.749 1.00 . A A . 78 ARG HH22 1 1
7 14260 1 1 78 ARG N N -15.704 -5.151 -16.159 1.00 . A A . 78 ARG N 1 1
7 14261 1 1 78 ARG NE N -20.181 -3.134 -18.127 1.00 . A A . 78 ARG NE 1 1
7 14262 1 1 78 ARG NH1 N -21.282 -1.889 -19.727 1.00 . A A . 78 ARG NH1 1 1
7 14263 1 1 78 ARG NH2 N -22.101 -3.940 -19.104 1.00 . A A . 78 ARG NH2 1 1
7 14264 1 1 78 ARG O O -19.245 -5.473 -16.783 1.00 . A A . 78 ARG O 1 1
7 14265 1 1 79 GLU C C -19.068 -8.566 -16.903 1.00 . A A . 79 GLU C 1 1
7 14266 1 1 79 GLU CA C -18.304 -7.788 -17.968 1.00 . A A . 79 GLU CA 1 1
7 14267 1 1 79 GLU CB C -17.431 -8.741 -18.787 1.00 . A A . 79 GLU CB 1 1
7 14268 1 1 79 GLU CD C -17.087 -9.574 -21.147 1.00 . A A . 79 GLU CD 1 1
7 14269 1 1 79 GLU CG C -18.093 -9.220 -20.069 1.00 . A A . 79 GLU CG 1 1
7 14270 1 1 79 GLU H H -16.508 -6.844 -17.365 1.00 . A A . 79 GLU H 1 1
7 14271 1 1 79 GLU HA H -19.014 -7.310 -18.626 1.00 . A A . 79 GLU HA 1 1
7 14272 1 1 79 GLU HB2 H -16.513 -8.236 -19.048 1.00 . A A . 79 GLU HB2 1 1
7 14273 1 1 79 GLU HB3 H -17.197 -9.606 -18.183 1.00 . A A . 79 GLU HB3 1 1
7 14274 1 1 79 GLU HG2 H -18.684 -10.097 -19.849 1.00 . A A . 79 GLU HG2 1 1
7 14275 1 1 79 GLU HG3 H -18.737 -8.437 -20.440 1.00 . A A . 79 GLU HG3 1 1
7 14276 1 1 79 GLU N N -17.482 -6.744 -17.364 1.00 . A A . 79 GLU N 1 1
7 14277 1 1 79 GLU O O -20.284 -8.736 -16.998 1.00 . A A . 79 GLU O 1 1
7 14278 1 1 79 GLU OE1 O -16.414 -8.653 -21.655 1.00 . A A . 79 GLU OE1 1 1
7 14279 1 1 79 GLU OE2 O -16.972 -10.771 -21.483 1.00 . A A . 79 GLU OE2 1 1
7 14280 1 1 80 THR C C -18.821 -9.076 -13.468 1.00 . A A . 80 THR C 1 1
7 14281 1 1 80 THR CA C -18.963 -9.799 -14.806 1.00 . A A . 80 THR CA 1 1
7 14282 1 1 80 THR CB C -18.333 -11.190 -14.715 1.00 . A A . 80 THR CB 1 1
7 14283 1 1 80 THR CG2 C -18.681 -12.083 -15.887 1.00 . A A . 80 THR CG2 1 1
7 14284 1 1 80 THR H H -17.384 -8.871 -15.869 1.00 . A A . 80 THR H 1 1
7 14285 1 1 80 THR HA H -20.014 -9.907 -15.033 1.00 . A A . 80 THR HA 1 1
7 14286 1 1 80 THR HB H -18.682 -11.674 -13.814 1.00 . A A . 80 THR HB 1 1
7 14287 1 1 80 THR HG1 H -16.667 -10.609 -13.864 1.00 . A A . 80 THR HG1 1 1
7 14288 1 1 80 THR HG21 H -19.590 -11.729 -16.349 1.00 . A A . 80 THR HG21 1 1
7 14289 1 1 80 THR HG22 H -18.824 -13.095 -15.538 1.00 . A A . 80 THR HG22 1 1
7 14290 1 1 80 THR HG23 H -17.877 -12.061 -16.607 1.00 . A A . 80 THR HG23 1 1
7 14291 1 1 80 THR N N -18.349 -9.038 -15.889 1.00 . A A . 80 THR N 1 1
7 14292 1 1 80 THR O O -19.113 -9.643 -12.415 1.00 . A A . 80 THR O 1 1
7 14293 1 1 80 THR OG1 O -16.921 -11.097 -14.651 1.00 . A A . 80 THR OG1 1 1
7 14294 1 1 81 ARG C C -17.352 -7.775 -11.270 1.00 . A A . 81 ARG C 1 1
7 14295 1 1 81 ARG CA C -18.196 -7.028 -12.300 1.00 . A A . 81 ARG CA 1 1
7 14296 1 1 81 ARG CB C -19.555 -6.669 -11.702 1.00 . A A . 81 ARG CB 1 1
7 14297 1 1 81 ARG CD C -19.686 -4.387 -12.744 1.00 . A A . 81 ARG CD 1 1
7 14298 1 1 81 ARG CG C -20.372 -5.734 -12.578 1.00 . A A . 81 ARG CG 1 1
7 14299 1 1 81 ARG CZ C -18.618 -2.720 -11.275 1.00 . A A . 81 ARG CZ 1 1
7 14300 1 1 81 ARG H H -18.158 -7.420 -14.378 1.00 . A A . 81 ARG H 1 1
7 14301 1 1 81 ARG HA H -17.683 -6.119 -12.574 1.00 . A A . 81 ARG HA 1 1
7 14302 1 1 81 ARG HB2 H -20.122 -7.576 -11.552 1.00 . A A . 81 ARG HB2 1 1
7 14303 1 1 81 ARG HB3 H -19.400 -6.189 -10.747 1.00 . A A . 81 ARG HB3 1 1
7 14304 1 1 81 ARG HD2 H -18.725 -4.543 -13.211 1.00 . A A . 81 ARG HD2 1 1
7 14305 1 1 81 ARG HD3 H -20.297 -3.762 -13.379 1.00 . A A . 81 ARG HD3 1 1
7 14306 1 1 81 ARG HE H -20.028 -4.013 -10.705 1.00 . A A . 81 ARG HE 1 1
7 14307 1 1 81 ARG HG2 H -20.498 -6.185 -13.550 1.00 . A A . 81 ARG HG2 1 1
7 14308 1 1 81 ARG HG3 H -21.339 -5.582 -12.122 1.00 . A A . 81 ARG HG3 1 1
7 14309 1 1 81 ARG HH11 H -17.953 -2.703 -13.186 1.00 . A A . 81 ARG HH11 1 1
7 14310 1 1 81 ARG HH12 H -17.218 -1.541 -12.133 1.00 . A A . 81 ARG HH12 1 1
7 14311 1 1 81 ARG HH21 H -19.063 -2.485 -9.318 1.00 . A A . 81 ARG HH21 1 1
7 14312 1 1 81 ARG HH22 H -17.848 -1.418 -9.936 1.00 . A A . 81 ARG HH22 1 1
7 14313 1 1 81 ARG N N -18.373 -7.822 -13.511 1.00 . A A . 81 ARG N 1 1
7 14314 1 1 81 ARG NE N -19.487 -3.712 -11.464 1.00 . A A . 81 ARG NE 1 1
7 14315 1 1 81 ARG NH1 N -17.868 -2.286 -12.281 1.00 . A A . 81 ARG NH1 1 1
7 14316 1 1 81 ARG NH2 N -18.501 -2.161 -10.079 1.00 . A A . 81 ARG NH2 1 1
7 14317 1 1 81 ARG O O -17.515 -7.584 -10.064 1.00 . A A . 81 ARG O 1 1
7 14318 1 1 82 GLN C C -14.191 -8.768 -10.804 1.00 . A A . 82 GLN C 1 1
7 14319 1 1 82 GLN CA C -15.579 -9.395 -10.874 1.00 . A A . 82 GLN CA 1 1
7 14320 1 1 82 GLN CB C -15.475 -10.841 -11.365 1.00 . A A . 82 GLN CB 1 1
7 14321 1 1 82 GLN CD C -16.965 -12.099 -9.760 1.00 . A A . 82 GLN CD 1 1
7 14322 1 1 82 GLN CG C -16.757 -11.637 -11.189 1.00 . A A . 82 GLN CG 1 1
7 14323 1 1 82 GLN H H -16.367 -8.730 -12.725 1.00 . A A . 82 GLN H 1 1
7 14324 1 1 82 GLN HA H -16.014 -9.388 -9.886 1.00 . A A . 82 GLN HA 1 1
7 14325 1 1 82 GLN HB2 H -15.221 -10.835 -12.414 1.00 . A A . 82 GLN HB2 1 1
7 14326 1 1 82 GLN HB3 H -14.689 -11.339 -10.816 1.00 . A A . 82 GLN HB3 1 1
7 14327 1 1 82 GLN HE21 H -17.807 -13.782 -10.401 1.00 . A A . 82 GLN HE21 1 1
7 14328 1 1 82 GLN HE22 H -17.694 -13.606 -8.686 1.00 . A A . 82 GLN HE22 1 1
7 14329 1 1 82 GLN HG2 H -17.593 -11.016 -11.474 1.00 . A A . 82 GLN HG2 1 1
7 14330 1 1 82 GLN HG3 H -16.718 -12.504 -11.830 1.00 . A A . 82 GLN HG3 1 1
7 14331 1 1 82 GLN N N -16.450 -8.623 -11.754 1.00 . A A . 82 GLN N 1 1
7 14332 1 1 82 GLN NE2 N -17.547 -13.282 -9.599 1.00 . A A . 82 GLN NE2 1 1
7 14333 1 1 82 GLN O O -13.716 -8.184 -11.778 1.00 . A A . 82 GLN O 1 1
7 14334 1 1 82 GLN OE1 O -16.606 -11.401 -8.811 1.00 . A A . 82 GLN OE1 1 1
7 14335 1 1 83 SER C C -11.205 -9.019 -10.379 1.00 . A A . 83 SER C 1 1
7 14336 1 1 83 SER CA C -12.209 -8.337 -9.458 1.00 . A A . 83 SER CA 1 1
7 14337 1 1 83 SER CB C -11.770 -8.494 -8.002 1.00 . A A . 83 SER CB 1 1
7 14338 1 1 83 SER H H -13.972 -9.374 -8.910 1.00 . A A . 83 SER H 1 1
7 14339 1 1 83 SER HA H -12.249 -7.286 -9.703 1.00 . A A . 83 SER HA 1 1
7 14340 1 1 83 SER HB2 H -12.271 -9.346 -7.567 1.00 . A A . 83 SER HB2 1 1
7 14341 1 1 83 SER HB3 H -10.701 -8.647 -7.963 1.00 . A A . 83 SER HB3 1 1
7 14342 1 1 83 SER HG H -11.433 -6.662 -7.395 1.00 . A A . 83 SER HG 1 1
7 14343 1 1 83 SER N N -13.544 -8.895 -9.650 1.00 . A A . 83 SER N 1 1
7 14344 1 1 83 SER O O -11.016 -10.234 -10.316 1.00 . A A . 83 SER O 1 1
7 14345 1 1 83 SER OG O -12.094 -7.341 -7.244 1.00 . A A . 83 SER OG 1 1
7 14346 1 1 84 ARG C C -8.838 -7.652 -12.891 1.00 . A A . 84 ARG C 1 1
7 14347 1 1 84 ARG CA C -9.597 -8.767 -12.183 1.00 . A A . 84 ARG CA 1 1
7 14348 1 1 84 ARG CB C -10.305 -9.634 -13.223 1.00 . A A . 84 ARG CB 1 1
7 14349 1 1 84 ARG CD C -10.027 -11.725 -14.586 1.00 . A A . 84 ARG CD 1 1
7 14350 1 1 84 ARG CG C -9.856 -11.085 -13.218 1.00 . A A . 84 ARG CG 1 1
7 14351 1 1 84 ARG CZ C -9.194 -13.686 -15.826 1.00 . A A . 84 ARG CZ 1 1
7 14352 1 1 84 ARG H H -10.769 -7.272 -11.252 1.00 . A A . 84 ARG H 1 1
7 14353 1 1 84 ARG HA H -8.897 -9.376 -11.633 1.00 . A A . 84 ARG HA 1 1
7 14354 1 1 84 ARG HB2 H -11.366 -9.605 -13.032 1.00 . A A . 84 ARG HB2 1 1
7 14355 1 1 84 ARG HB3 H -10.113 -9.221 -14.203 1.00 . A A . 84 ARG HB3 1 1
7 14356 1 1 84 ARG HD2 H -11.074 -11.934 -14.744 1.00 . A A . 84 ARG HD2 1 1
7 14357 1 1 84 ARG HD3 H -9.681 -11.032 -15.339 1.00 . A A . 84 ARG HD3 1 1
7 14358 1 1 84 ARG HE H -8.800 -13.293 -13.909 1.00 . A A . 84 ARG HE 1 1
7 14359 1 1 84 ARG HG2 H -8.815 -11.130 -12.938 1.00 . A A . 84 ARG HG2 1 1
7 14360 1 1 84 ARG HG3 H -10.449 -11.632 -12.498 1.00 . A A . 84 ARG HG3 1 1
7 14361 1 1 84 ARG HH11 H -10.357 -12.438 -16.914 1.00 . A A . 84 ARG HH11 1 1
7 14362 1 1 84 ARG HH12 H -9.758 -13.824 -17.762 1.00 . A A . 84 ARG HH12 1 1
7 14363 1 1 84 ARG HH21 H -8.011 -15.115 -15.024 1.00 . A A . 84 ARG HH21 1 1
7 14364 1 1 84 ARG HH22 H -8.427 -15.344 -16.689 1.00 . A A . 84 ARG HH22 1 1
7 14365 1 1 84 ARG N N -10.571 -8.231 -11.242 1.00 . A A . 84 ARG N 1 1
7 14366 1 1 84 ARG NE N -9.273 -12.971 -14.706 1.00 . A A . 84 ARG NE 1 1
7 14367 1 1 84 ARG NH1 N -9.821 -13.283 -16.924 1.00 . A A . 84 ARG NH1 1 1
7 14368 1 1 84 ARG NH2 N -8.486 -14.806 -15.848 1.00 . A A . 84 ARG NH2 1 1
7 14369 1 1 84 ARG O O -8.875 -6.494 -12.474 1.00 . A A . 84 ARG O 1 1
7 14370 1 1 85 GLY C C -6.238 -6.474 -14.010 1.00 . A A . 85 GLY C 1 1
7 14371 1 1 85 GLY CA C -7.422 -7.048 -14.752 1.00 . A A . 85 GLY CA 1 1
7 14372 1 1 85 GLY H H -8.187 -8.951 -14.264 1.00 . A A . 85 GLY H 1 1
7 14373 1 1 85 GLY HA2 H -7.068 -7.524 -15.655 1.00 . A A . 85 GLY HA2 1 1
7 14374 1 1 85 GLY HA3 H -8.086 -6.238 -15.023 1.00 . A A . 85 GLY HA3 1 1
7 14375 1 1 85 GLY N N -8.166 -8.015 -13.979 1.00 . A A . 85 GLY N 1 1
7 14376 1 1 85 GLY O O -5.121 -6.981 -14.117 1.00 . A A . 85 GLY O 1 1
7 14377 1 1 86 TYR C C -6.009 -3.681 -11.601 1.00 . A A . 86 TYR C 1 1
7 14378 1 1 86 TYR CA C -5.421 -4.742 -12.514 1.00 . A A . 86 TYR CA 1 1
7 14379 1 1 86 TYR CB C -4.397 -4.108 -13.463 1.00 . A A . 86 TYR CB 1 1
7 14380 1 1 86 TYR CD1 C -5.649 -2.646 -15.100 1.00 . A A . 86 TYR CD1 1 1
7 14381 1 1 86 TYR CD2 C -4.734 -4.697 -15.897 1.00 . A A . 86 TYR CD2 1 1
7 14382 1 1 86 TYR CE1 C -6.145 -2.372 -16.360 1.00 . A A . 86 TYR CE1 1 1
7 14383 1 1 86 TYR CE2 C -5.226 -4.430 -17.161 1.00 . A A . 86 TYR CE2 1 1
7 14384 1 1 86 TYR CG C -4.938 -3.812 -14.846 1.00 . A A . 86 TYR CG 1 1
7 14385 1 1 86 TYR CZ C -5.930 -3.266 -17.387 1.00 . A A . 86 TYR CZ 1 1
7 14386 1 1 86 TYR H H -7.398 -5.048 -13.226 1.00 . A A . 86 TYR H 1 1
7 14387 1 1 86 TYR HA H -4.928 -5.488 -11.910 1.00 . A A . 86 TYR HA 1 1
7 14388 1 1 86 TYR HB2 H -4.054 -3.175 -13.040 1.00 . A A . 86 TYR HB2 1 1
7 14389 1 1 86 TYR HB3 H -3.556 -4.778 -13.571 1.00 . A A . 86 TYR HB3 1 1
7 14390 1 1 86 TYR HD1 H -5.815 -1.947 -14.294 1.00 . A A . 86 TYR HD1 1 1
7 14391 1 1 86 TYR HD2 H -4.182 -5.607 -15.717 1.00 . A A . 86 TYR HD2 1 1
7 14392 1 1 86 TYR HE1 H -6.696 -1.460 -16.536 1.00 . A A . 86 TYR HE1 1 1
7 14393 1 1 86 TYR HE2 H -5.058 -5.131 -17.965 1.00 . A A . 86 TYR HE2 1 1
7 14394 1 1 86 TYR HH H -6.319 -2.062 -18.834 1.00 . A A . 86 TYR HH 1 1
7 14395 1 1 86 TYR N N -6.481 -5.404 -13.268 1.00 . A A . 86 TYR N 1 1
7 14396 1 1 86 TYR O O -7.208 -3.422 -11.646 1.00 . A A . 86 TYR O 1 1
7 14397 1 1 86 TYR OH O -6.422 -2.997 -18.643 1.00 . A A . 86 TYR OH 1 1
7 14398 1 1 87 GLY C C -5.186 -0.638 -10.273 1.00 . A A . 87 GLY C 1 1
7 14399 1 1 87 GLY CA C -5.662 -2.023 -9.889 1.00 . A A . 87 GLY CA 1 1
7 14400 1 1 87 GLY H H -4.216 -3.293 -10.785 1.00 . A A . 87 GLY H 1 1
7 14401 1 1 87 GLY HA2 H -6.734 -2.034 -9.926 1.00 . A A . 87 GLY HA2 1 1
7 14402 1 1 87 GLY HA3 H -5.356 -2.231 -8.879 1.00 . A A . 87 GLY HA3 1 1
7 14403 1 1 87 GLY N N -5.169 -3.057 -10.780 1.00 . A A . 87 GLY N 1 1
7 14404 1 1 87 GLY O O -4.540 -0.455 -11.305 1.00 . A A . 87 GLY O 1 1
7 14405 1 1 88 PHE C C -4.916 2.438 -8.359 1.00 . A A . 88 PHE C 1 1
7 14406 1 1 88 PHE CA C -5.151 1.724 -9.683 1.00 . A A . 88 PHE CA 1 1
7 14407 1 1 88 PHE CB C -6.261 2.432 -10.466 1.00 . A A . 88 PHE CB 1 1
7 14408 1 1 88 PHE CD1 C -4.696 3.851 -11.819 1.00 . A A . 88 PHE CD1 1 1
7 14409 1 1 88 PHE CD2 C -6.498 2.764 -12.940 1.00 . A A . 88 PHE CD2 1 1
7 14410 1 1 88 PHE CE1 C -4.280 4.402 -13.016 1.00 . A A . 88 PHE CE1 1 1
7 14411 1 1 88 PHE CE2 C -6.088 3.312 -14.139 1.00 . A A . 88 PHE CE2 1 1
7 14412 1 1 88 PHE CG C -5.808 3.027 -11.767 1.00 . A A . 88 PHE CG 1 1
7 14413 1 1 88 PHE CZ C -4.977 4.133 -14.177 1.00 . A A . 88 PHE CZ 1 1
7 14414 1 1 88 PHE H H -6.045 0.126 -8.638 1.00 . A A . 88 PHE H 1 1
7 14415 1 1 88 PHE HA H -4.240 1.737 -10.262 1.00 . A A . 88 PHE HA 1 1
7 14416 1 1 88 PHE HB2 H -7.044 1.722 -10.684 1.00 . A A . 88 PHE HB2 1 1
7 14417 1 1 88 PHE HB3 H -6.668 3.229 -9.860 1.00 . A A . 88 PHE HB3 1 1
7 14418 1 1 88 PHE HD1 H -4.150 4.062 -10.911 1.00 . A A . 88 PHE HD1 1 1
7 14419 1 1 88 PHE HD2 H -7.367 2.124 -12.910 1.00 . A A . 88 PHE HD2 1 1
7 14420 1 1 88 PHE HE1 H -3.412 5.043 -13.043 1.00 . A A . 88 PHE HE1 1 1
7 14421 1 1 88 PHE HE2 H -6.634 3.100 -15.046 1.00 . A A . 88 PHE HE2 1 1
7 14422 1 1 88 PHE HZ H -4.655 4.562 -15.113 1.00 . A A . 88 PHE HZ 1 1
7 14423 1 1 88 PHE N N -5.522 0.340 -9.443 1.00 . A A . 88 PHE N 1 1
7 14424 1 1 88 PHE O O -5.761 2.392 -7.465 1.00 . A A . 88 PHE O 1 1
7 14425 1 1 89 VAL C C -3.104 5.267 -7.299 1.00 . A A . 89 VAL C 1 1
7 14426 1 1 89 VAL CA C -3.456 3.815 -7.009 1.00 . A A . 89 VAL CA 1 1
7 14427 1 1 89 VAL CB C -2.298 3.148 -6.236 1.00 . A A . 89 VAL CB 1 1
7 14428 1 1 89 VAL CG1 C -2.846 2.258 -5.132 1.00 . A A . 89 VAL CG1 1 1
7 14429 1 1 89 VAL CG2 C -1.398 2.348 -7.165 1.00 . A A . 89 VAL CG2 1 1
7 14430 1 1 89 VAL H H -3.138 3.104 -8.977 1.00 . A A . 89 VAL H 1 1
7 14431 1 1 89 VAL HA H -4.334 3.795 -6.379 1.00 . A A . 89 VAL HA 1 1
7 14432 1 1 89 VAL HB H -1.703 3.924 -5.778 1.00 . A A . 89 VAL HB 1 1
7 14433 1 1 89 VAL HG11 H -3.394 1.438 -5.573 1.00 . A A . 89 VAL HG11 1 1
7 14434 1 1 89 VAL HG12 H -3.507 2.834 -4.503 1.00 . A A . 89 VAL HG12 1 1
7 14435 1 1 89 VAL HG13 H -2.029 1.871 -4.542 1.00 . A A . 89 VAL HG13 1 1
7 14436 1 1 89 VAL HG21 H -0.887 3.019 -7.839 1.00 . A A . 89 VAL HG21 1 1
7 14437 1 1 89 VAL HG22 H -1.999 1.652 -7.734 1.00 . A A . 89 VAL HG22 1 1
7 14438 1 1 89 VAL HG23 H -0.673 1.804 -6.578 1.00 . A A . 89 VAL HG23 1 1
7 14439 1 1 89 VAL N N -3.776 3.097 -8.234 1.00 . A A . 89 VAL N 1 1
7 14440 1 1 89 VAL O O -2.053 5.565 -7.867 1.00 . A A . 89 VAL O 1 1
7 14441 1 1 90 LYS C C -3.054 8.202 -5.924 1.00 . A A . 90 LYS C 1 1
7 14442 1 1 90 LYS CA C -3.793 7.593 -7.107 1.00 . A A . 90 LYS CA 1 1
7 14443 1 1 90 LYS CB C -5.139 8.294 -7.301 1.00 . A A . 90 LYS CB 1 1
7 14444 1 1 90 LYS CD C -5.968 9.625 -9.269 1.00 . A A . 90 LYS CD 1 1
7 14445 1 1 90 LYS CE C -7.340 10.167 -8.904 1.00 . A A . 90 LYS CE 1 1
7 14446 1 1 90 LYS CG C -5.038 9.605 -8.066 1.00 . A A . 90 LYS CG 1 1
7 14447 1 1 90 LYS H H -4.813 5.861 -6.451 1.00 . A A . 90 LYS H 1 1
7 14448 1 1 90 LYS HA H -3.197 7.720 -7.998 1.00 . A A . 90 LYS HA 1 1
7 14449 1 1 90 LYS HB2 H -5.801 7.635 -7.842 1.00 . A A . 90 LYS HB2 1 1
7 14450 1 1 90 LYS HB3 H -5.567 8.502 -6.331 1.00 . A A . 90 LYS HB3 1 1
7 14451 1 1 90 LYS HD2 H -5.536 10.251 -10.035 1.00 . A A . 90 LYS HD2 1 1
7 14452 1 1 90 LYS HD3 H -6.076 8.618 -9.644 1.00 . A A . 90 LYS HD3 1 1
7 14453 1 1 90 LYS HE2 H -7.463 10.111 -7.833 1.00 . A A . 90 LYS HE2 1 1
7 14454 1 1 90 LYS HE3 H -7.401 11.198 -9.219 1.00 . A A . 90 LYS HE3 1 1
7 14455 1 1 90 LYS HG2 H -5.304 10.416 -7.406 1.00 . A A . 90 LYS HG2 1 1
7 14456 1 1 90 LYS HG3 H -4.021 9.732 -8.405 1.00 . A A . 90 LYS HG3 1 1
7 14457 1 1 90 LYS HZ1 H -8.777 8.650 -8.918 1.00 . A A . 90 LYS HZ1 1 1
7 14458 1 1 90 LYS HZ2 H -8.088 8.954 -10.433 1.00 . A A . 90 LYS HZ2 1 1
7 14459 1 1 90 LYS HZ3 H -9.227 10.028 -9.791 1.00 . A A . 90 LYS HZ3 1 1
7 14460 1 1 90 LYS N N -3.996 6.166 -6.900 1.00 . A A . 90 LYS N 1 1
7 14461 1 1 90 LYS NZ N -8.435 9.396 -9.557 1.00 . A A . 90 LYS NZ 1 1
7 14462 1 1 90 LYS O O -3.609 8.323 -4.832 1.00 . A A . 90 LYS O 1 1
7 14463 1 1 91 PHE C C -1.495 10.589 -4.786 1.00 . A A . 91 PHE C 1 1
7 14464 1 1 91 PHE CA C -0.992 9.186 -5.103 1.00 . A A . 91 PHE CA 1 1
7 14465 1 1 91 PHE CB C 0.489 9.194 -5.511 1.00 . A A . 91 PHE CB 1 1
7 14466 1 1 91 PHE CD1 C 0.386 6.691 -5.174 1.00 . A A . 91 PHE CD1 1 1
7 14467 1 1 91 PHE CD2 C 2.474 7.656 -5.815 1.00 . A A . 91 PHE CD2 1 1
7 14468 1 1 91 PHE CE1 C 0.967 5.438 -5.161 1.00 . A A . 91 PHE CE1 1 1
7 14469 1 1 91 PHE CE2 C 3.056 6.403 -5.802 1.00 . A A . 91 PHE CE2 1 1
7 14470 1 1 91 PHE CG C 1.128 7.821 -5.501 1.00 . A A . 91 PHE CG 1 1
7 14471 1 1 91 PHE CZ C 2.303 5.293 -5.475 1.00 . A A . 91 PHE CZ 1 1
7 14472 1 1 91 PHE H H -1.420 8.473 -7.039 1.00 . A A . 91 PHE H 1 1
7 14473 1 1 91 PHE HA H -1.104 8.578 -4.218 1.00 . A A . 91 PHE HA 1 1
7 14474 1 1 91 PHE HB2 H 0.577 9.594 -6.510 1.00 . A A . 91 PHE HB2 1 1
7 14475 1 1 91 PHE HB3 H 1.038 9.822 -4.827 1.00 . A A . 91 PHE HB3 1 1
7 14476 1 1 91 PHE HD1 H -0.659 6.797 -4.928 1.00 . A A . 91 PHE HD1 1 1
7 14477 1 1 91 PHE HD2 H 3.071 8.515 -6.073 1.00 . A A . 91 PHE HD2 1 1
7 14478 1 1 91 PHE HE1 H 0.376 4.572 -4.904 1.00 . A A . 91 PHE HE1 1 1
7 14479 1 1 91 PHE HE2 H 4.101 6.291 -6.047 1.00 . A A . 91 PHE HE2 1 1
7 14480 1 1 91 PHE HZ H 2.758 4.315 -5.464 1.00 . A A . 91 PHE HZ 1 1
7 14481 1 1 91 PHE N N -1.803 8.589 -6.149 1.00 . A A . 91 PHE N 1 1
7 14482 1 1 91 PHE O O -2.080 11.257 -5.639 1.00 . A A . 91 PHE O 1 1
7 14483 1 1 92 GLN C C -1.326 13.453 -4.015 1.00 . A A . 92 GLN C 1 1
7 14484 1 1 92 GLN CA C -1.771 12.318 -3.095 1.00 . A A . 92 GLN CA 1 1
7 14485 1 1 92 GLN CB C -1.291 12.589 -1.669 1.00 . A A . 92 GLN CB 1 1
7 14486 1 1 92 GLN CD C -2.428 12.815 0.576 1.00 . A A . 92 GLN CD 1 1
7 14487 1 1 92 GLN CG C -2.134 11.909 -0.604 1.00 . A A . 92 GLN CG 1 1
7 14488 1 1 92 GLN H H -0.853 10.422 -2.905 1.00 . A A . 92 GLN H 1 1
7 14489 1 1 92 GLN HA H -2.848 12.282 -3.096 1.00 . A A . 92 GLN HA 1 1
7 14490 1 1 92 GLN HB2 H -0.274 12.238 -1.571 1.00 . A A . 92 GLN HB2 1 1
7 14491 1 1 92 GLN HB3 H -1.314 13.654 -1.490 1.00 . A A . 92 GLN HB3 1 1
7 14492 1 1 92 GLN HE21 H -3.049 14.252 -0.651 1.00 . A A . 92 GLN HE21 1 1
7 14493 1 1 92 GLN HE22 H -3.109 14.626 1.035 1.00 . A A . 92 GLN HE22 1 1
7 14494 1 1 92 GLN HG2 H -3.072 11.604 -1.045 1.00 . A A . 92 GLN HG2 1 1
7 14495 1 1 92 GLN HG3 H -1.606 11.037 -0.246 1.00 . A A . 92 GLN HG3 1 1
7 14496 1 1 92 GLN N N -1.299 11.013 -3.546 1.00 . A A . 92 GLN N 1 1
7 14497 1 1 92 GLN NE2 N -2.911 14.020 0.292 1.00 . A A . 92 GLN NE2 1 1
7 14498 1 1 92 GLN O O -1.957 14.509 -4.049 1.00 . A A . 92 GLN O 1 1
7 14499 1 1 92 GLN OE1 O -2.222 12.438 1.730 1.00 . A A . 92 GLN OE1 1 1
7 14500 1 1 93 SER C C 1.139 13.687 -6.746 1.00 . A A . 93 SER C 1 1
7 14501 1 1 93 SER CA C 0.252 14.277 -5.658 1.00 . A A . 93 SER CA 1 1
7 14502 1 1 93 SER CB C 1.030 15.335 -4.873 1.00 . A A . 93 SER CB 1 1
7 14503 1 1 93 SER H H 0.228 12.389 -4.691 1.00 . A A . 93 SER H 1 1
7 14504 1 1 93 SER HA H -0.601 14.747 -6.123 1.00 . A A . 93 SER HA 1 1
7 14505 1 1 93 SER HB2 H 1.473 14.880 -4.000 1.00 . A A . 93 SER HB2 1 1
7 14506 1 1 93 SER HB3 H 1.810 15.744 -5.499 1.00 . A A . 93 SER HB3 1 1
7 14507 1 1 93 SER HG H 0.638 17.227 -4.549 1.00 . A A . 93 SER HG 1 1
7 14508 1 1 93 SER N N -0.245 13.244 -4.755 1.00 . A A . 93 SER N 1 1
7 14509 1 1 93 SER O O 1.814 12.679 -6.534 1.00 . A A . 93 SER O 1 1
7 14510 1 1 93 SER OG O 0.180 16.389 -4.455 1.00 . A A . 93 SER OG 1 1
7 14511 1 1 94 GLY C C 3.412 13.726 -8.628 1.00 . A A . 94 GLY C 1 1
7 14512 1 1 94 GLY CA C 1.954 13.860 -9.015 1.00 . A A . 94 GLY CA 1 1
7 14513 1 1 94 GLY H H 0.585 15.130 -8.018 1.00 . A A . 94 GLY H 1 1
7 14514 1 1 94 GLY HA2 H 1.587 12.897 -9.339 1.00 . A A . 94 GLY HA2 1 1
7 14515 1 1 94 GLY HA3 H 1.872 14.560 -9.833 1.00 . A A . 94 GLY HA3 1 1
7 14516 1 1 94 GLY N N 1.139 14.328 -7.911 1.00 . A A . 94 GLY N 1 1
7 14517 1 1 94 GLY O O 4.144 12.917 -9.199 1.00 . A A . 94 GLY O 1 1
7 14518 1 1 95 SER C C 5.563 13.086 -6.665 1.00 . A A . 95 SER C 1 1
7 14519 1 1 95 SER CA C 5.206 14.481 -7.168 1.00 . A A . 95 SER CA 1 1
7 14520 1 1 95 SER CB C 5.409 15.508 -6.052 1.00 . A A . 95 SER CB 1 1
7 14521 1 1 95 SER H H 3.196 15.135 -7.225 1.00 . A A . 95 SER H 1 1
7 14522 1 1 95 SER HA H 5.851 14.729 -7.997 1.00 . A A . 95 SER HA 1 1
7 14523 1 1 95 SER HB2 H 4.638 16.261 -6.115 1.00 . A A . 95 SER HB2 1 1
7 14524 1 1 95 SER HB3 H 5.352 15.012 -5.094 1.00 . A A . 95 SER HB3 1 1
7 14525 1 1 95 SER HG H 6.623 16.843 -6.814 1.00 . A A . 95 SER HG 1 1
7 14526 1 1 95 SER N N 3.830 14.517 -7.644 1.00 . A A . 95 SER N 1 1
7 14527 1 1 95 SER O O 6.727 12.688 -6.688 1.00 . A A . 95 SER O 1 1
7 14528 1 1 95 SER OG O 6.673 16.139 -6.165 1.00 . A A . 95 SER OG 1 1
7 14529 1 1 96 SER C C 4.897 10.012 -6.880 1.00 . A A . 96 SER C 1 1
7 14530 1 1 96 SER CA C 4.764 10.993 -5.720 1.00 . A A . 96 SER CA 1 1
7 14531 1 1 96 SER CB C 3.610 10.578 -4.809 1.00 . A A . 96 SER CB 1 1
7 14532 1 1 96 SER H H 3.641 12.712 -6.229 1.00 . A A . 96 SER H 1 1
7 14533 1 1 96 SER HA H 5.682 10.988 -5.152 1.00 . A A . 96 SER HA 1 1
7 14534 1 1 96 SER HB2 H 2.678 10.686 -5.341 1.00 . A A . 96 SER HB2 1 1
7 14535 1 1 96 SER HB3 H 3.740 9.547 -4.514 1.00 . A A . 96 SER HB3 1 1
7 14536 1 1 96 SER HG H 3.578 10.823 -2.865 1.00 . A A . 96 SER HG 1 1
7 14537 1 1 96 SER N N 4.552 12.345 -6.219 1.00 . A A . 96 SER N 1 1
7 14538 1 1 96 SER O O 5.573 8.989 -6.769 1.00 . A A . 96 SER O 1 1
7 14539 1 1 96 SER OG O 3.564 11.384 -3.644 1.00 . A A . 96 SER OG 1 1
7 14540 1 1 97 ALA C C 5.729 9.224 -9.611 1.00 . A A . 97 ALA C 1 1
7 14541 1 1 97 ALA CA C 4.292 9.492 -9.184 1.00 . A A . 97 ALA CA 1 1
7 14542 1 1 97 ALA CB C 3.517 10.141 -10.319 1.00 . A A . 97 ALA CB 1 1
7 14543 1 1 97 ALA H H 3.729 11.166 -8.023 1.00 . A A . 97 ALA H 1 1
7 14544 1 1 97 ALA HA H 3.816 8.553 -8.945 1.00 . A A . 97 ALA HA 1 1
7 14545 1 1 97 ALA HB1 H 4.069 10.991 -10.692 1.00 . A A . 97 ALA HB1 1 1
7 14546 1 1 97 ALA HB2 H 2.554 10.469 -9.957 1.00 . A A . 97 ALA HB2 1 1
7 14547 1 1 97 ALA HB3 H 3.378 9.425 -11.115 1.00 . A A . 97 ALA HB3 1 1
7 14548 1 1 97 ALA N N 4.248 10.336 -7.996 1.00 . A A . 97 ALA N 1 1
7 14549 1 1 97 ALA O O 6.093 8.092 -9.927 1.00 . A A . 97 ALA O 1 1
7 14550 1 1 98 GLN C C 8.618 9.032 -9.199 1.00 . A A . 98 GLN C 1 1
7 14551 1 1 98 GLN CA C 7.949 10.149 -9.991 1.00 . A A . 98 GLN CA 1 1
7 14552 1 1 98 GLN CB C 8.685 11.470 -9.756 1.00 . A A . 98 GLN CB 1 1
7 14553 1 1 98 GLN CD C 9.354 13.667 -10.807 1.00 . A A . 98 GLN CD 1 1
7 14554 1 1 98 GLN CG C 8.327 12.553 -10.760 1.00 . A A . 98 GLN CG 1 1
7 14555 1 1 98 GLN H H 6.200 11.151 -9.343 1.00 . A A . 98 GLN H 1 1
7 14556 1 1 98 GLN HA H 7.989 9.905 -11.042 1.00 . A A . 98 GLN HA 1 1
7 14557 1 1 98 GLN HB2 H 8.445 11.832 -8.767 1.00 . A A . 98 GLN HB2 1 1
7 14558 1 1 98 GLN HB3 H 9.749 11.291 -9.815 1.00 . A A . 98 GLN HB3 1 1
7 14559 1 1 98 GLN HE21 H 8.305 14.724 -9.491 1.00 . A A . 98 GLN HE21 1 1
7 14560 1 1 98 GLN HE22 H 9.765 15.458 -10.049 1.00 . A A . 98 GLN HE22 1 1
7 14561 1 1 98 GLN HG2 H 8.256 12.107 -11.741 1.00 . A A . 98 GLN HG2 1 1
7 14562 1 1 98 GLN HG3 H 7.371 12.976 -10.489 1.00 . A A . 98 GLN HG3 1 1
7 14563 1 1 98 GLN N N 6.547 10.274 -9.610 1.00 . A A . 98 GLN N 1 1
7 14564 1 1 98 GLN NE2 N 9.118 14.723 -10.038 1.00 . A A . 98 GLN NE2 1 1
7 14565 1 1 98 GLN O O 9.438 8.283 -9.730 1.00 . A A . 98 GLN O 1 1
7 14566 1 1 98 GLN OE1 O 10.350 13.579 -11.527 1.00 . A A . 98 GLN OE1 1 1
7 14567 1 1 99 GLN C C 8.151 6.541 -7.355 1.00 . A A . 99 GLN C 1 1
7 14568 1 1 99 GLN CA C 8.798 7.889 -7.060 1.00 . A A . 99 GLN CA 1 1
7 14569 1 1 99 GLN CB C 8.588 8.262 -5.591 1.00 . A A . 99 GLN CB 1 1
7 14570 1 1 99 GLN CD C 9.361 9.751 -3.703 1.00 . A A . 99 GLN CD 1 1
7 14571 1 1 99 GLN CG C 9.742 9.047 -4.991 1.00 . A A . 99 GLN CG 1 1
7 14572 1 1 99 GLN H H 7.584 9.543 -7.567 1.00 . A A . 99 GLN H 1 1
7 14573 1 1 99 GLN HA H 9.857 7.818 -7.257 1.00 . A A . 99 GLN HA 1 1
7 14574 1 1 99 GLN HB2 H 7.692 8.860 -5.509 1.00 . A A . 99 GLN HB2 1 1
7 14575 1 1 99 GLN HB3 H 8.460 7.356 -5.017 1.00 . A A . 99 GLN HB3 1 1
7 14576 1 1 99 GLN HE21 H 9.792 8.118 -2.654 1.00 . A A . 99 GLN HE21 1 1
7 14577 1 1 99 GLN HE22 H 9.234 9.472 -1.738 1.00 . A A . 99 GLN HE22 1 1
7 14578 1 1 99 GLN HG2 H 10.554 8.367 -4.783 1.00 . A A . 99 GLN HG2 1 1
7 14579 1 1 99 GLN HG3 H 10.067 9.788 -5.706 1.00 . A A . 99 GLN HG3 1 1
7 14580 1 1 99 GLN N N 8.249 8.921 -7.928 1.00 . A A . 99 GLN N 1 1
7 14581 1 1 99 GLN NE2 N 9.474 9.042 -2.585 1.00 . A A . 99 GLN NE2 1 1
7 14582 1 1 99 GLN O O 8.767 5.492 -7.170 1.00 . A A . 99 GLN O 1 1
7 14583 1 1 99 GLN OE1 O 8.970 10.918 -3.712 1.00 . A A . 99 GLN OE1 1 1
7 14584 1 1 100 ALA C C 6.771 4.711 -9.392 1.00 . A A . 100 ALA C 1 1
7 14585 1 1 100 ALA CA C 6.181 5.358 -8.148 1.00 . A A . 100 ALA CA 1 1
7 14586 1 1 100 ALA CB C 4.703 5.657 -8.355 1.00 . A A . 100 ALA CB 1 1
7 14587 1 1 100 ALA H H 6.466 7.440 -7.957 1.00 . A A . 100 ALA H 1 1
7 14588 1 1 100 ALA HA H 6.277 4.679 -7.315 1.00 . A A . 100 ALA HA 1 1
7 14589 1 1 100 ALA HB1 H 4.111 4.934 -7.815 1.00 . A A . 100 ALA HB1 1 1
7 14590 1 1 100 ALA HB2 H 4.467 5.603 -9.407 1.00 . A A . 100 ALA HB2 1 1
7 14591 1 1 100 ALA HB3 H 4.482 6.649 -7.988 1.00 . A A . 100 ALA HB3 1 1
7 14592 1 1 100 ALA N N 6.904 6.576 -7.821 1.00 . A A . 100 ALA N 1 1
7 14593 1 1 100 ALA O O 7.178 3.553 -9.378 1.00 . A A . 100 ALA O 1 1
7 14594 1 1 101 ILE C C 8.880 4.700 -11.563 1.00 . A A . 101 ILE C 1 1
7 14595 1 1 101 ILE CA C 7.388 4.981 -11.715 1.00 . A A . 101 ILE CA 1 1
7 14596 1 1 101 ILE CB C 7.172 5.980 -12.869 1.00 . A A . 101 ILE CB 1 1
7 14597 1 1 101 ILE CD1 C 4.805 5.172 -13.337 1.00 . A A . 101 ILE CD1 1 1
7 14598 1 1 101 ILE CG1 C 5.691 6.347 -12.982 1.00 . A A . 101 ILE CG1 1 1
7 14599 1 1 101 ILE CG2 C 7.680 5.398 -14.180 1.00 . A A . 101 ILE CG2 1 1
7 14600 1 1 101 ILE H H 6.504 6.400 -10.422 1.00 . A A . 101 ILE H 1 1
7 14601 1 1 101 ILE HA H 6.880 4.062 -11.959 1.00 . A A . 101 ILE HA 1 1
7 14602 1 1 101 ILE HB H 7.740 6.873 -12.654 1.00 . A A . 101 ILE HB 1 1
7 14603 1 1 101 ILE HD11 H 3.772 5.485 -13.328 1.00 . A A . 101 ILE HD11 1 1
7 14604 1 1 101 ILE HD12 H 4.949 4.382 -12.614 1.00 . A A . 101 ILE HD12 1 1
7 14605 1 1 101 ILE HD13 H 5.064 4.810 -14.321 1.00 . A A . 101 ILE HD13 1 1
7 14606 1 1 101 ILE HG12 H 5.351 6.744 -12.038 1.00 . A A . 101 ILE HG12 1 1
7 14607 1 1 101 ILE HG13 H 5.570 7.098 -13.749 1.00 . A A . 101 ILE HG13 1 1
7 14608 1 1 101 ILE HG21 H 8.689 5.037 -14.046 1.00 . A A . 101 ILE HG21 1 1
7 14609 1 1 101 ILE HG22 H 7.670 6.164 -14.942 1.00 . A A . 101 ILE HG22 1 1
7 14610 1 1 101 ILE HG23 H 7.042 4.582 -14.483 1.00 . A A . 101 ILE HG23 1 1
7 14611 1 1 101 ILE N N 6.831 5.477 -10.469 1.00 . A A . 101 ILE N 1 1
7 14612 1 1 101 ILE O O 9.446 3.876 -12.280 1.00 . A A . 101 ILE O 1 1
7 14613 1 1 102 ALA C C 11.269 3.963 -9.642 1.00 . A A . 102 ALA C 1 1
7 14614 1 1 102 ALA CA C 10.938 5.257 -10.381 1.00 . A A . 102 ALA CA 1 1
7 14615 1 1 102 ALA CB C 11.461 6.453 -9.601 1.00 . A A . 102 ALA CB 1 1
7 14616 1 1 102 ALA H H 8.999 6.051 -10.097 1.00 . A A . 102 ALA H 1 1
7 14617 1 1 102 ALA HA H 11.438 5.244 -11.339 1.00 . A A . 102 ALA HA 1 1
7 14618 1 1 102 ALA HB1 H 11.437 7.331 -10.229 1.00 . A A . 102 ALA HB1 1 1
7 14619 1 1 102 ALA HB2 H 12.476 6.262 -9.288 1.00 . A A . 102 ALA HB2 1 1
7 14620 1 1 102 ALA HB3 H 10.840 6.615 -8.732 1.00 . A A . 102 ALA HB3 1 1
7 14621 1 1 102 ALA N N 9.510 5.406 -10.629 1.00 . A A . 102 ALA N 1 1
7 14622 1 1 102 ALA O O 12.253 3.297 -9.965 1.00 . A A . 102 ALA O 1 1
7 14623 1 1 103 GLY C C 9.556 1.495 -7.686 1.00 . A A . 103 GLY C 1 1
7 14624 1 1 103 GLY CA C 10.747 2.413 -7.865 1.00 . A A . 103 GLY CA 1 1
7 14625 1 1 103 GLY H H 9.709 4.188 -8.397 1.00 . A A . 103 GLY H 1 1
7 14626 1 1 103 GLY HA2 H 11.521 1.862 -8.366 1.00 . A A . 103 GLY HA2 1 1
7 14627 1 1 103 GLY HA3 H 11.109 2.703 -6.890 1.00 . A A . 103 GLY HA3 1 1
7 14628 1 1 103 GLY N N 10.470 3.617 -8.633 1.00 . A A . 103 GLY N 1 1
7 14629 1 1 103 GLY O O 9.512 0.722 -6.729 1.00 . A A . 103 GLY O 1 1
7 14630 1 1 104 LEU C C 7.064 0.092 -9.858 1.00 . A A . 104 LEU C 1 1
7 14631 1 1 104 LEU CA C 7.427 0.694 -8.506 1.00 . A A . 104 LEU CA 1 1
7 14632 1 1 104 LEU CB C 6.246 1.454 -7.910 1.00 . A A . 104 LEU CB 1 1
7 14633 1 1 104 LEU CD1 C 4.954 2.075 -5.864 1.00 . A A . 104 LEU CD1 1 1
7 14634 1 1 104 LEU CD2 C 5.424 -0.334 -6.369 1.00 . A A . 104 LEU CD2 1 1
7 14635 1 1 104 LEU CG C 5.944 1.093 -6.459 1.00 . A A . 104 LEU CG 1 1
7 14636 1 1 104 LEU H H 8.680 2.175 -9.351 1.00 . A A . 104 LEU H 1 1
7 14637 1 1 104 LEU HA H 7.681 -0.117 -7.839 1.00 . A A . 104 LEU HA 1 1
7 14638 1 1 104 LEU HB2 H 6.459 2.511 -7.960 1.00 . A A . 104 LEU HB2 1 1
7 14639 1 1 104 LEU HB3 H 5.367 1.246 -8.500 1.00 . A A . 104 LEU HB3 1 1
7 14640 1 1 104 LEU HD11 H 5.205 2.255 -4.830 1.00 . A A . 104 LEU HD11 1 1
7 14641 1 1 104 LEU HD12 H 3.957 1.665 -5.927 1.00 . A A . 104 LEU HD12 1 1
7 14642 1 1 104 LEU HD13 H 4.997 3.004 -6.413 1.00 . A A . 104 LEU HD13 1 1
7 14643 1 1 104 LEU HD21 H 5.361 -0.629 -5.333 1.00 . A A . 104 LEU HD21 1 1
7 14644 1 1 104 LEU HD22 H 6.099 -0.997 -6.893 1.00 . A A . 104 LEU HD22 1 1
7 14645 1 1 104 LEU HD23 H 4.444 -0.389 -6.820 1.00 . A A . 104 LEU HD23 1 1
7 14646 1 1 104 LEU HG H 6.857 1.153 -5.884 1.00 . A A . 104 LEU HG 1 1
7 14647 1 1 104 LEU N N 8.596 1.555 -8.599 1.00 . A A . 104 LEU N 1 1
7 14648 1 1 104 LEU O O 6.736 -1.090 -9.951 1.00 . A A . 104 LEU O 1 1
7 14649 1 1 105 ASN C C 7.751 -0.707 -12.639 1.00 . A A . 105 ASN C 1 1
7 14650 1 1 105 ASN CA C 6.808 0.423 -12.246 1.00 . A A . 105 ASN CA 1 1
7 14651 1 1 105 ASN CB C 6.905 1.566 -13.260 1.00 . A A . 105 ASN CB 1 1
7 14652 1 1 105 ASN CG C 6.582 1.118 -14.672 1.00 . A A . 105 ASN CG 1 1
7 14653 1 1 105 ASN H H 7.397 1.836 -10.784 1.00 . A A . 105 ASN H 1 1
7 14654 1 1 105 ASN HA H 5.795 0.045 -12.234 1.00 . A A . 105 ASN HA 1 1
7 14655 1 1 105 ASN HB2 H 6.210 2.344 -12.982 1.00 . A A . 105 ASN HB2 1 1
7 14656 1 1 105 ASN HB3 H 7.909 1.964 -13.248 1.00 . A A . 105 ASN HB3 1 1
7 14657 1 1 105 ASN HD21 H 7.296 2.823 -15.403 1.00 . A A . 105 ASN HD21 1 1
7 14658 1 1 105 ASN HD22 H 6.688 1.703 -16.569 1.00 . A A . 105 ASN HD22 1 1
7 14659 1 1 105 ASN N N 7.127 0.903 -10.909 1.00 . A A . 105 ASN N 1 1
7 14660 1 1 105 ASN ND2 N 6.887 1.967 -15.647 1.00 . A A . 105 ASN ND2 1 1
7 14661 1 1 105 ASN O O 8.969 -0.532 -12.662 1.00 . A A . 105 ASN O 1 1
7 14662 1 1 105 ASN OD1 O 6.065 0.021 -14.886 1.00 . A A . 105 ASN OD1 1 1
7 14663 1 1 106 GLY C C 8.790 -3.566 -12.162 1.00 . A A . 106 GLY C 1 1
7 14664 1 1 106 GLY CA C 7.988 -3.006 -13.318 1.00 . A A . 106 GLY CA 1 1
7 14665 1 1 106 GLY H H 6.209 -1.953 -12.897 1.00 . A A . 106 GLY H 1 1
7 14666 1 1 106 GLY HA2 H 7.337 -3.781 -13.696 1.00 . A A . 106 GLY HA2 1 1
7 14667 1 1 106 GLY HA3 H 8.668 -2.710 -14.101 1.00 . A A . 106 GLY HA3 1 1
7 14668 1 1 106 GLY N N 7.183 -1.868 -12.940 1.00 . A A . 106 GLY N 1 1
7 14669 1 1 106 GLY O O 9.716 -4.344 -12.377 1.00 . A A . 106 GLY O 1 1
7 14670 1 1 107 PHE C C 9.336 -5.165 -9.807 1.00 . A A . 107 PHE C 1 1
7 14671 1 1 107 PHE CA C 9.141 -3.655 -9.739 1.00 . A A . 107 PHE CA 1 1
7 14672 1 1 107 PHE CB C 8.364 -3.306 -8.472 1.00 . A A . 107 PHE CB 1 1
7 14673 1 1 107 PHE CD1 C 9.990 -4.368 -6.873 1.00 . A A . 107 PHE CD1 1 1
7 14674 1 1 107 PHE CD2 C 9.226 -2.156 -6.413 1.00 . A A . 107 PHE CD2 1 1
7 14675 1 1 107 PHE CE1 C 10.767 -4.342 -5.731 1.00 . A A . 107 PHE CE1 1 1
7 14676 1 1 107 PHE CE2 C 10.001 -2.125 -5.268 1.00 . A A . 107 PHE CE2 1 1
7 14677 1 1 107 PHE CG C 9.211 -3.276 -7.228 1.00 . A A . 107 PHE CG 1 1
7 14678 1 1 107 PHE CZ C 10.772 -3.219 -4.927 1.00 . A A . 107 PHE CZ 1 1
7 14679 1 1 107 PHE H H 7.691 -2.546 -10.821 1.00 . A A . 107 PHE H 1 1
7 14680 1 1 107 PHE HA H 10.106 -3.175 -9.703 1.00 . A A . 107 PHE HA 1 1
7 14681 1 1 107 PHE HB2 H 7.912 -2.333 -8.589 1.00 . A A . 107 PHE HB2 1 1
7 14682 1 1 107 PHE HB3 H 7.591 -4.042 -8.328 1.00 . A A . 107 PHE HB3 1 1
7 14683 1 1 107 PHE HD1 H 9.987 -5.248 -7.498 1.00 . A A . 107 PHE HD1 1 1
7 14684 1 1 107 PHE HD2 H 8.624 -1.303 -6.677 1.00 . A A . 107 PHE HD2 1 1
7 14685 1 1 107 PHE HE1 H 11.368 -5.198 -5.466 1.00 . A A . 107 PHE HE1 1 1
7 14686 1 1 107 PHE HE2 H 10.003 -1.245 -4.641 1.00 . A A . 107 PHE HE2 1 1
7 14687 1 1 107 PHE HZ H 11.378 -3.196 -4.034 1.00 . A A . 107 PHE HZ 1 1
7 14688 1 1 107 PHE N N 8.438 -3.172 -10.930 1.00 . A A . 107 PHE N 1 1
7 14689 1 1 107 PHE O O 8.534 -5.929 -9.272 1.00 . A A . 107 PHE O 1 1
7 14690 1 1 108 ASN C C 11.233 -7.581 -9.328 1.00 . A A . 108 ASN C 1 1
7 14691 1 1 108 ASN CA C 10.696 -6.998 -10.626 1.00 . A A . 108 ASN CA 1 1
7 14692 1 1 108 ASN CB C 11.710 -7.210 -11.753 1.00 . A A . 108 ASN CB 1 1
7 14693 1 1 108 ASN CG C 12.977 -6.401 -11.552 1.00 . A A . 108 ASN CG 1 1
7 14694 1 1 108 ASN H H 10.993 -4.922 -10.883 1.00 . A A . 108 ASN H 1 1
7 14695 1 1 108 ASN HA H 9.778 -7.505 -10.882 1.00 . A A . 108 ASN HA 1 1
7 14696 1 1 108 ASN HB2 H 11.976 -8.255 -11.796 1.00 . A A . 108 ASN HB2 1 1
7 14697 1 1 108 ASN HB3 H 11.262 -6.917 -12.690 1.00 . A A . 108 ASN HB3 1 1
7 14698 1 1 108 ASN HD21 H 12.188 -4.872 -12.549 1.00 . A A . 108 ASN HD21 1 1
7 14699 1 1 108 ASN HD22 H 13.793 -4.634 -11.958 1.00 . A A . 108 ASN HD22 1 1
7 14700 1 1 108 ASN N N 10.399 -5.583 -10.475 1.00 . A A . 108 ASN N 1 1
7 14701 1 1 108 ASN ND2 N 12.987 -5.179 -12.073 1.00 . A A . 108 ASN ND2 1 1
7 14702 1 1 108 ASN O O 12.443 -7.736 -9.161 1.00 . A A . 108 ASN O 1 1
7 14703 1 1 108 ASN OD1 O 13.935 -6.868 -10.938 1.00 . A A . 108 ASN OD1 1 1
7 14704 1 1 109 ILE C C 11.069 -9.978 -7.336 1.00 . A A . 109 ILE C 1 1
7 14705 1 1 109 ILE CA C 10.737 -8.497 -7.143 1.00 . A A . 109 ILE CA 1 1
7 14706 1 1 109 ILE CB C 9.661 -8.297 -6.049 1.00 . A A . 109 ILE CB 1 1
7 14707 1 1 109 ILE CD1 C 9.020 -8.867 -3.651 1.00 . A A . 109 ILE CD1 1 1
7 14708 1 1 109 ILE CG1 C 10.021 -9.059 -4.769 1.00 . A A . 109 ILE CG1 1 1
7 14709 1 1 109 ILE CG2 C 8.296 -8.713 -6.558 1.00 . A A . 109 ILE CG2 1 1
7 14710 1 1 109 ILE H H 9.371 -7.785 -8.603 1.00 . A A . 109 ILE H 1 1
7 14711 1 1 109 ILE HA H 11.636 -7.985 -6.829 1.00 . A A . 109 ILE HA 1 1
7 14712 1 1 109 ILE HB H 9.616 -7.241 -5.823 1.00 . A A . 109 ILE HB 1 1
7 14713 1 1 109 ILE HD11 H 9.535 -8.537 -2.761 1.00 . A A . 109 ILE HD11 1 1
7 14714 1 1 109 ILE HD12 H 8.519 -9.802 -3.453 1.00 . A A . 109 ILE HD12 1 1
7 14715 1 1 109 ILE HD13 H 8.293 -8.123 -3.942 1.00 . A A . 109 ILE HD13 1 1
7 14716 1 1 109 ILE HG12 H 10.074 -10.114 -4.987 1.00 . A A . 109 ILE HG12 1 1
7 14717 1 1 109 ILE HG13 H 10.984 -8.720 -4.416 1.00 . A A . 109 ILE HG13 1 1
7 14718 1 1 109 ILE HG21 H 8.391 -9.623 -7.122 1.00 . A A . 109 ILE HG21 1 1
7 14719 1 1 109 ILE HG22 H 7.895 -7.936 -7.191 1.00 . A A . 109 ILE HG22 1 1
7 14720 1 1 109 ILE HG23 H 7.634 -8.875 -5.721 1.00 . A A . 109 ILE HG23 1 1
7 14721 1 1 109 ILE N N 10.330 -7.917 -8.414 1.00 . A A . 109 ILE N 1 1
7 14722 1 1 109 ILE O O 10.706 -10.578 -8.348 1.00 . A A . 109 ILE O 1 1
7 14723 1 1 110 LEU C C 11.106 -12.912 -6.788 1.00 . A A . 110 LEU C 1 1
7 14724 1 1 110 LEU CA C 12.239 -11.936 -6.469 1.00 . A A . 110 LEU CA 1 1
7 14725 1 1 110 LEU CB C 12.900 -12.341 -5.153 1.00 . A A . 110 LEU CB 1 1
7 14726 1 1 110 LEU CD1 C 13.998 -14.400 -6.069 1.00 . A A . 110 LEU CD1 1 1
7 14727 1 1 110 LEU CD2 C 15.265 -12.244 -5.977 1.00 . A A . 110 LEU CD2 1 1
7 14728 1 1 110 LEU CG C 14.215 -13.109 -5.294 1.00 . A A . 110 LEU CG 1 1
7 14729 1 1 110 LEU H H 12.091 -10.002 -5.626 1.00 . A A . 110 LEU H 1 1
7 14730 1 1 110 LEU HA H 12.971 -11.999 -7.255 1.00 . A A . 110 LEU HA 1 1
7 14731 1 1 110 LEU HB2 H 13.088 -11.443 -4.581 1.00 . A A . 110 LEU HB2 1 1
7 14732 1 1 110 LEU HB3 H 12.206 -12.957 -4.601 1.00 . A A . 110 LEU HB3 1 1
7 14733 1 1 110 LEU HD11 H 14.190 -14.228 -7.117 1.00 . A A . 110 LEU HD11 1 1
7 14734 1 1 110 LEU HD12 H 12.978 -14.730 -5.938 1.00 . A A . 110 LEU HD12 1 1
7 14735 1 1 110 LEU HD13 H 14.673 -15.159 -5.699 1.00 . A A . 110 LEU HD13 1 1
7 14736 1 1 110 LEU HD21 H 15.188 -12.363 -7.048 1.00 . A A . 110 LEU HD21 1 1
7 14737 1 1 110 LEU HD22 H 16.248 -12.547 -5.650 1.00 . A A . 110 LEU HD22 1 1
7 14738 1 1 110 LEU HD23 H 15.102 -11.209 -5.718 1.00 . A A . 110 LEU HD23 1 1
7 14739 1 1 110 LEU HG H 14.581 -13.368 -4.311 1.00 . A A . 110 LEU HG 1 1
7 14740 1 1 110 LEU N N 11.801 -10.544 -6.388 1.00 . A A . 110 LEU N 1 1
7 14741 1 1 110 LEU O O 11.354 -13.996 -7.316 1.00 . A A . 110 LEU O 1 1
7 14742 1 1 111 ASN C C 7.937 -13.002 -7.939 1.00 . A A . 111 ASN C 1 1
7 14743 1 1 111 ASN CA C 8.744 -13.434 -6.715 1.00 . A A . 111 ASN CA 1 1
7 14744 1 1 111 ASN CB C 7.836 -13.494 -5.485 1.00 . A A . 111 ASN CB 1 1
7 14745 1 1 111 ASN CG C 8.033 -14.767 -4.685 1.00 . A A . 111 ASN CG 1 1
7 14746 1 1 111 ASN H H 9.728 -11.684 -6.028 1.00 . A A . 111 ASN H 1 1
7 14747 1 1 111 ASN HA H 9.139 -14.423 -6.898 1.00 . A A . 111 ASN HA 1 1
7 14748 1 1 111 ASN HB2 H 8.052 -12.652 -4.845 1.00 . A A . 111 ASN HB2 1 1
7 14749 1 1 111 ASN HB3 H 6.805 -13.447 -5.802 1.00 . A A . 111 ASN HB3 1 1
7 14750 1 1 111 ASN HD21 H 10.002 -14.650 -4.936 1.00 . A A . 111 ASN HD21 1 1
7 14751 1 1 111 ASN HD22 H 9.442 -16.002 -4.017 1.00 . A A . 111 ASN HD22 1 1
7 14752 1 1 111 ASN N N 9.877 -12.549 -6.460 1.00 . A A . 111 ASN N 1 1
7 14753 1 1 111 ASN ND2 N 9.286 -15.181 -4.530 1.00 . A A . 111 ASN ND2 1 1
7 14754 1 1 111 ASN O O 7.550 -13.836 -8.759 1.00 . A A . 111 ASN O 1 1
7 14755 1 1 111 ASN OD1 O 7.071 -15.371 -4.210 1.00 . A A . 111 ASN OD1 1 1
7 14756 1 1 112 LYS C C 7.382 -9.833 -9.666 1.00 . A A . 112 LYS C 1 1
7 14757 1 1 112 LYS CA C 6.885 -11.191 -9.178 1.00 . A A . 112 LYS CA 1 1
7 14758 1 1 112 LYS CB C 5.398 -11.100 -8.816 1.00 . A A . 112 LYS CB 1 1
7 14759 1 1 112 LYS CD C 5.570 -10.550 -6.389 1.00 . A A . 112 LYS CD 1 1
7 14760 1 1 112 LYS CE C 5.459 -11.077 -4.966 1.00 . A A . 112 LYS CE 1 1
7 14761 1 1 112 LYS CG C 5.071 -11.554 -7.402 1.00 . A A . 112 LYS CG 1 1
7 14762 1 1 112 LYS H H 7.997 -11.094 -7.367 1.00 . A A . 112 LYS H 1 1
7 14763 1 1 112 LYS HA H 6.992 -11.889 -9.981 1.00 . A A . 112 LYS HA 1 1
7 14764 1 1 112 LYS HB2 H 5.074 -10.075 -8.922 1.00 . A A . 112 LYS HB2 1 1
7 14765 1 1 112 LYS HB3 H 4.844 -11.712 -9.504 1.00 . A A . 112 LYS HB3 1 1
7 14766 1 1 112 LYS HD2 H 6.600 -10.336 -6.608 1.00 . A A . 112 LYS HD2 1 1
7 14767 1 1 112 LYS HD3 H 4.985 -9.645 -6.476 1.00 . A A . 112 LYS HD3 1 1
7 14768 1 1 112 LYS HE2 H 6.282 -11.748 -4.779 1.00 . A A . 112 LYS HE2 1 1
7 14769 1 1 112 LYS HE3 H 5.515 -10.242 -4.282 1.00 . A A . 112 LYS HE3 1 1
7 14770 1 1 112 LYS HG2 H 4.003 -11.656 -7.299 1.00 . A A . 112 LYS HG2 1 1
7 14771 1 1 112 LYS HG3 H 5.548 -12.507 -7.219 1.00 . A A . 112 LYS HG3 1 1
7 14772 1 1 112 LYS HZ1 H 3.373 -11.181 -4.938 1.00 . A A . 112 LYS HZ1 1 1
7 14773 1 1 112 LYS HZ2 H 4.120 -12.123 -3.750 1.00 . A A . 112 LYS HZ2 1 1
7 14774 1 1 112 LYS HZ3 H 4.125 -12.636 -5.361 1.00 . A A . 112 LYS HZ3 1 1
7 14775 1 1 112 LYS N N 7.669 -11.707 -8.052 1.00 . A A . 112 LYS N 1 1
7 14776 1 1 112 LYS NZ N 4.179 -11.805 -4.738 1.00 . A A . 112 LYS NZ 1 1
7 14777 1 1 112 LYS O O 8.409 -9.332 -9.216 1.00 . A A . 112 LYS O 1 1
7 14778 1 1 113 ARG C C 5.790 -6.988 -11.033 1.00 . A A . 113 ARG C 1 1
7 14779 1 1 113 ARG CA C 6.972 -7.940 -11.153 1.00 . A A . 113 ARG CA 1 1
7 14780 1 1 113 ARG CB C 7.382 -8.081 -12.619 1.00 . A A . 113 ARG CB 1 1
7 14781 1 1 113 ARG CD C 7.468 -6.813 -14.786 1.00 . A A . 113 ARG CD 1 1
7 14782 1 1 113 ARG CG C 7.725 -6.760 -13.289 1.00 . A A . 113 ARG CG 1 1
7 14783 1 1 113 ARG CZ C 5.580 -7.184 -16.326 1.00 . A A . 113 ARG CZ 1 1
7 14784 1 1 113 ARG H H 5.815 -9.696 -10.912 1.00 . A A . 113 ARG H 1 1
7 14785 1 1 113 ARG HA H 7.803 -7.541 -10.591 1.00 . A A . 113 ARG HA 1 1
7 14786 1 1 113 ARG HB2 H 8.247 -8.723 -12.678 1.00 . A A . 113 ARG HB2 1 1
7 14787 1 1 113 ARG HB3 H 6.569 -8.535 -13.162 1.00 . A A . 113 ARG HB3 1 1
7 14788 1 1 113 ARG HD2 H 7.710 -5.852 -15.215 1.00 . A A . 113 ARG HD2 1 1
7 14789 1 1 113 ARG HD3 H 8.104 -7.570 -15.221 1.00 . A A . 113 ARG HD3 1 1
7 14790 1 1 113 ARG HE H 5.477 -7.312 -14.336 1.00 . A A . 113 ARG HE 1 1
7 14791 1 1 113 ARG HG2 H 7.118 -5.978 -12.857 1.00 . A A . 113 ARG HG2 1 1
7 14792 1 1 113 ARG HG3 H 8.770 -6.542 -13.120 1.00 . A A . 113 ARG HG3 1 1
7 14793 1 1 113 ARG HH11 H 7.325 -6.721 -17.238 1.00 . A A . 113 ARG HH11 1 1
7 14794 1 1 113 ARG HH12 H 5.980 -6.986 -18.297 1.00 . A A . 113 ARG HH12 1 1
7 14795 1 1 113 ARG HH21 H 3.709 -7.661 -15.727 1.00 . A A . 113 ARG HH21 1 1
7 14796 1 1 113 ARG HH22 H 3.928 -7.520 -17.440 1.00 . A A . 113 ARG HH22 1 1
7 14797 1 1 113 ARG N N 6.630 -9.244 -10.597 1.00 . A A . 113 ARG N 1 1
7 14798 1 1 113 ARG NE N 6.075 -7.130 -15.091 1.00 . A A . 113 ARG NE 1 1
7 14799 1 1 113 ARG NH1 N 6.360 -6.944 -17.372 1.00 . A A . 113 ARG NH1 1 1
7 14800 1 1 113 ARG NH2 N 4.301 -7.480 -16.512 1.00 . A A . 113 ARG NH2 1 1
7 14801 1 1 113 ARG O O 4.749 -7.200 -11.654 1.00 . A A . 113 ARG O 1 1
7 14802 1 1 114 LEU C C 4.847 -3.991 -11.228 1.00 . A A . 114 LEU C 1 1
7 14803 1 1 114 LEU CA C 4.885 -4.966 -10.057 1.00 . A A . 114 LEU CA 1 1
7 14804 1 1 114 LEU CB C 5.072 -4.201 -8.746 1.00 . A A . 114 LEU CB 1 1
7 14805 1 1 114 LEU CD1 C 5.928 -4.175 -6.391 1.00 . A A . 114 LEU CD1 1 1
7 14806 1 1 114 LEU CD2 C 4.348 -5.969 -7.124 1.00 . A A . 114 LEU CD2 1 1
7 14807 1 1 114 LEU CG C 5.489 -5.056 -7.549 1.00 . A A . 114 LEU CG 1 1
7 14808 1 1 114 LEU H H 6.802 -5.816 -9.768 1.00 . A A . 114 LEU H 1 1
7 14809 1 1 114 LEU HA H 3.953 -5.505 -10.019 1.00 . A A . 114 LEU HA 1 1
7 14810 1 1 114 LEU HB2 H 5.824 -3.441 -8.900 1.00 . A A . 114 LEU HB2 1 1
7 14811 1 1 114 LEU HB3 H 4.139 -3.714 -8.502 1.00 . A A . 114 LEU HB3 1 1
7 14812 1 1 114 LEU HD11 H 5.059 -3.740 -5.921 1.00 . A A . 114 LEU HD11 1 1
7 14813 1 1 114 LEU HD12 H 6.568 -3.388 -6.760 1.00 . A A . 114 LEU HD12 1 1
7 14814 1 1 114 LEU HD13 H 6.469 -4.770 -5.670 1.00 . A A . 114 LEU HD13 1 1
7 14815 1 1 114 LEU HD21 H 4.031 -6.566 -7.967 1.00 . A A . 114 LEU HD21 1 1
7 14816 1 1 114 LEU HD22 H 3.519 -5.371 -6.776 1.00 . A A . 114 LEU HD22 1 1
7 14817 1 1 114 LEU HD23 H 4.683 -6.619 -6.330 1.00 . A A . 114 LEU HD23 1 1
7 14818 1 1 114 LEU HG H 6.326 -5.677 -7.833 1.00 . A A . 114 LEU HG 1 1
7 14819 1 1 114 LEU N N 5.951 -5.939 -10.239 1.00 . A A . 114 LEU N 1 1
7 14820 1 1 114 LEU O O 5.619 -3.033 -11.271 1.00 . A A . 114 LEU O 1 1
7 14821 1 1 115 LYS C C 2.918 -2.189 -13.034 1.00 . A A . 115 LYS C 1 1
7 14822 1 1 115 LYS CA C 3.828 -3.367 -13.342 1.00 . A A . 115 LYS CA 1 1
7 14823 1 1 115 LYS CB C 3.282 -4.150 -14.537 1.00 . A A . 115 LYS CB 1 1
7 14824 1 1 115 LYS CD C 2.633 -4.052 -16.962 1.00 . A A . 115 LYS CD 1 1
7 14825 1 1 115 LYS CE C 3.354 -4.100 -18.300 1.00 . A A . 115 LYS CE 1 1
7 14826 1 1 115 LYS CG C 3.517 -3.465 -15.873 1.00 . A A . 115 LYS CG 1 1
7 14827 1 1 115 LYS H H 3.354 -5.013 -12.094 1.00 . A A . 115 LYS H 1 1
7 14828 1 1 115 LYS HA H 4.812 -2.996 -13.584 1.00 . A A . 115 LYS HA 1 1
7 14829 1 1 115 LYS HB2 H 3.761 -5.117 -14.565 1.00 . A A . 115 LYS HB2 1 1
7 14830 1 1 115 LYS HB3 H 2.220 -4.288 -14.408 1.00 . A A . 115 LYS HB3 1 1
7 14831 1 1 115 LYS HD2 H 2.350 -5.055 -16.681 1.00 . A A . 115 LYS HD2 1 1
7 14832 1 1 115 LYS HD3 H 1.748 -3.440 -17.062 1.00 . A A . 115 LYS HD3 1 1
7 14833 1 1 115 LYS HE2 H 3.966 -3.215 -18.397 1.00 . A A . 115 LYS HE2 1 1
7 14834 1 1 115 LYS HE3 H 3.984 -4.977 -18.322 1.00 . A A . 115 LYS HE3 1 1
7 14835 1 1 115 LYS HG2 H 3.294 -2.413 -15.772 1.00 . A A . 115 LYS HG2 1 1
7 14836 1 1 115 LYS HG3 H 4.551 -3.590 -16.155 1.00 . A A . 115 LYS HG3 1 1
7 14837 1 1 115 LYS HZ1 H 2.244 -3.203 -19.825 1.00 . A A . 115 LYS HZ1 1 1
7 14838 1 1 115 LYS HZ2 H 1.490 -4.548 -19.130 1.00 . A A . 115 LYS HZ2 1 1
7 14839 1 1 115 LYS HZ3 H 2.786 -4.763 -20.198 1.00 . A A . 115 LYS HZ3 1 1
7 14840 1 1 115 LYS N N 3.948 -4.235 -12.179 1.00 . A A . 115 LYS N 1 1
7 14841 1 1 115 LYS NZ N 2.402 -4.158 -19.443 1.00 . A A . 115 LYS NZ 1 1
7 14842 1 1 115 LYS O O 1.747 -2.374 -12.713 1.00 . A A . 115 LYS O 1 1
7 14843 1 1 116 VAL C C 2.815 1.240 -13.980 1.00 . A A . 116 VAL C 1 1
7 14844 1 1 116 VAL CA C 2.686 0.221 -12.851 1.00 . A A . 116 VAL CA 1 1
7 14845 1 1 116 VAL CB C 3.112 0.883 -11.526 1.00 . A A . 116 VAL CB 1 1
7 14846 1 1 116 VAL CG1 C 1.997 1.765 -10.987 1.00 . A A . 116 VAL CG1 1 1
7 14847 1 1 116 VAL CG2 C 3.512 -0.169 -10.500 1.00 . A A . 116 VAL CG2 1 1
7 14848 1 1 116 VAL H H 4.402 -0.896 -13.387 1.00 . A A . 116 VAL H 1 1
7 14849 1 1 116 VAL HA H 1.651 -0.069 -12.763 1.00 . A A . 116 VAL HA 1 1
7 14850 1 1 116 VAL HB H 3.969 1.508 -11.719 1.00 . A A . 116 VAL HB 1 1
7 14851 1 1 116 VAL HG11 H 1.170 1.148 -10.670 1.00 . A A . 116 VAL HG11 1 1
7 14852 1 1 116 VAL HG12 H 1.665 2.440 -11.763 1.00 . A A . 116 VAL HG12 1 1
7 14853 1 1 116 VAL HG13 H 2.363 2.335 -10.146 1.00 . A A . 116 VAL HG13 1 1
7 14854 1 1 116 VAL HG21 H 2.666 -0.805 -10.287 1.00 . A A . 116 VAL HG21 1 1
7 14855 1 1 116 VAL HG22 H 3.833 0.318 -9.591 1.00 . A A . 116 VAL HG22 1 1
7 14856 1 1 116 VAL HG23 H 4.321 -0.766 -10.893 1.00 . A A . 116 VAL HG23 1 1
7 14857 1 1 116 VAL N N 3.461 -0.981 -13.129 1.00 . A A . 116 VAL N 1 1
7 14858 1 1 116 VAL O O 3.921 1.615 -14.365 1.00 . A A . 116 VAL O 1 1
7 14859 1 1 117 ALA C C 0.649 3.768 -15.312 1.00 . A A . 117 ALA C 1 1
7 14860 1 1 117 ALA CA C 1.665 2.663 -15.585 1.00 . A A . 117 ALA CA 1 1
7 14861 1 1 117 ALA CB C 1.363 1.980 -16.909 1.00 . A A . 117 ALA CB 1 1
7 14862 1 1 117 ALA H H 0.827 1.349 -14.151 1.00 . A A . 117 ALA H 1 1
7 14863 1 1 117 ALA HA H 2.650 3.102 -15.649 1.00 . A A . 117 ALA HA 1 1
7 14864 1 1 117 ALA HB1 H 2.289 1.708 -17.394 1.00 . A A . 117 ALA HB1 1 1
7 14865 1 1 117 ALA HB2 H 0.809 2.656 -17.544 1.00 . A A . 117 ALA HB2 1 1
7 14866 1 1 117 ALA HB3 H 0.774 1.092 -16.731 1.00 . A A . 117 ALA HB3 1 1
7 14867 1 1 117 ALA N N 1.678 1.685 -14.503 1.00 . A A . 117 ALA N 1 1
7 14868 1 1 117 ALA O O -0.469 3.498 -14.875 1.00 . A A . 117 ALA O 1 1
7 14869 1 1 118 LEU C C -1.102 6.033 -16.194 1.00 . A A . 118 LEU C 1 1
7 14870 1 1 118 LEU CA C 0.161 6.151 -15.347 1.00 . A A . 118 LEU CA 1 1
7 14871 1 1 118 LEU CB C 0.885 7.466 -15.663 1.00 . A A . 118 LEU CB 1 1
7 14872 1 1 118 LEU CD1 C 1.965 7.193 -13.397 1.00 . A A . 118 LEU CD1 1 1
7 14873 1 1 118 LEU CD2 C 3.379 7.263 -15.458 1.00 . A A . 118 LEU CD2 1 1
7 14874 1 1 118 LEU CG C 2.112 7.779 -14.793 1.00 . A A . 118 LEU CG 1 1
7 14875 1 1 118 LEU H H 1.948 5.165 -15.915 1.00 . A A . 118 LEU H 1 1
7 14876 1 1 118 LEU HA H -0.120 6.149 -14.306 1.00 . A A . 118 LEU HA 1 1
7 14877 1 1 118 LEU HB2 H 1.204 7.434 -16.694 1.00 . A A . 118 LEU HB2 1 1
7 14878 1 1 118 LEU HB3 H 0.178 8.274 -15.549 1.00 . A A . 118 LEU HB3 1 1
7 14879 1 1 118 LEU HD11 H 1.154 7.686 -12.883 1.00 . A A . 118 LEU HD11 1 1
7 14880 1 1 118 LEU HD12 H 2.882 7.342 -12.846 1.00 . A A . 118 LEU HD12 1 1
7 14881 1 1 118 LEU HD13 H 1.757 6.136 -13.468 1.00 . A A . 118 LEU HD13 1 1
7 14882 1 1 118 LEU HD21 H 3.288 7.363 -16.530 1.00 . A A . 118 LEU HD21 1 1
7 14883 1 1 118 LEU HD22 H 3.521 6.224 -15.204 1.00 . A A . 118 LEU HD22 1 1
7 14884 1 1 118 LEU HD23 H 4.226 7.838 -15.113 1.00 . A A . 118 LEU HD23 1 1
7 14885 1 1 118 LEU HG H 2.204 8.852 -14.690 1.00 . A A . 118 LEU HG 1 1
7 14886 1 1 118 LEU N N 1.044 5.012 -15.570 1.00 . A A . 118 LEU N 1 1
7 14887 1 1 118 LEU O O -1.078 5.460 -17.283 1.00 . A A . 118 LEU O 1 1
7 14888 1 1 119 ALA C C -3.376 7.205 -17.756 1.00 . A A . 119 ALA C 1 1
7 14889 1 1 119 ALA CA C -3.476 6.527 -16.395 1.00 . A A . 119 ALA CA 1 1
7 14890 1 1 119 ALA CB C -4.570 7.175 -15.560 1.00 . A A . 119 ALA CB 1 1
7 14891 1 1 119 ALA H H -2.160 7.017 -14.810 1.00 . A A . 119 ALA H 1 1
7 14892 1 1 119 ALA HA H -3.735 5.489 -16.541 1.00 . A A . 119 ALA HA 1 1
7 14893 1 1 119 ALA HB1 H -5.529 6.771 -15.848 1.00 . A A . 119 ALA HB1 1 1
7 14894 1 1 119 ALA HB2 H -4.564 8.242 -15.725 1.00 . A A . 119 ALA HB2 1 1
7 14895 1 1 119 ALA HB3 H -4.394 6.971 -14.514 1.00 . A A . 119 ALA HB3 1 1
7 14896 1 1 119 ALA N N -2.203 6.575 -15.685 1.00 . A A . 119 ALA N 1 1
7 14897 1 1 119 ALA O O -3.815 6.657 -18.767 1.00 . A A . 119 ALA O 1 1
7 14898 1 1 120 ALA C C -3.993 9.469 -19.638 1.00 . A A . 120 ALA C 1 1
7 14899 1 1 120 ALA CA C -2.638 9.152 -19.014 1.00 . A A . 120 ALA CA 1 1
7 14900 1 1 120 ALA CB C -1.770 8.378 -19.995 1.00 . A A . 120 ALA CB 1 1
7 14901 1 1 120 ALA H H -2.465 8.785 -16.936 1.00 . A A . 120 ALA H 1 1
7 14902 1 1 120 ALA HA H -2.136 10.078 -18.779 1.00 . A A . 120 ALA HA 1 1
7 14903 1 1 120 ALA HB1 H -1.616 8.971 -20.884 1.00 . A A . 120 ALA HB1 1 1
7 14904 1 1 120 ALA HB2 H -2.262 7.453 -20.259 1.00 . A A . 120 ALA HB2 1 1
7 14905 1 1 120 ALA HB3 H -0.817 8.160 -19.538 1.00 . A A . 120 ALA HB3 1 1
7 14906 1 1 120 ALA N N -2.795 8.400 -17.775 1.00 . A A . 120 ALA N 1 1
7 14907 1 1 120 ALA O O -4.645 8.594 -20.208 1.00 . A A . 120 ALA O 1 1
7 14908 1 1 121 SER C C -5.579 12.561 -20.669 1.00 . A A . 121 SER C 1 1
7 14909 1 1 121 SER CA C -5.689 11.157 -20.081 1.00 . A A . 121 SER CA 1 1
7 14910 1 1 121 SER CB C -6.772 11.127 -19.002 1.00 . A A . 121 SER CB 1 1
7 14911 1 1 121 SER H H -3.846 11.377 -19.062 1.00 . A A . 121 SER H 1 1
7 14912 1 1 121 SER HA H -5.957 10.470 -20.869 1.00 . A A . 121 SER HA 1 1
7 14913 1 1 121 SER HB2 H -7.536 11.852 -19.242 1.00 . A A . 121 SER HB2 1 1
7 14914 1 1 121 SER HB3 H -7.211 10.141 -18.964 1.00 . A A . 121 SER HB3 1 1
7 14915 1 1 121 SER HG H -5.913 12.343 -17.728 1.00 . A A . 121 SER HG 1 1
7 14916 1 1 121 SER N N -4.411 10.725 -19.527 1.00 . A A . 121 SER N 1 1
7 14917 1 1 121 SER O O -5.040 13.469 -20.037 1.00 . A A . 121 SER O 1 1
7 14918 1 1 121 SER OG O -6.233 11.438 -17.728 1.00 . A A . 121 SER OG 1 1
7 14919 1 1 122 GLY C C -6.789 14.042 -23.854 1.00 . A A . 122 GLY C 1 1
7 14920 1 1 122 GLY CA C -6.042 14.026 -22.535 1.00 . A A . 122 GLY CA 1 1
7 14921 1 1 122 GLY H H -6.509 11.970 -22.340 1.00 . A A . 122 GLY H 1 1
7 14922 1 1 122 GLY HA2 H -6.477 14.764 -21.878 1.00 . A A . 122 GLY HA2 1 1
7 14923 1 1 122 GLY HA3 H -5.009 14.285 -22.715 1.00 . A A . 122 GLY HA3 1 1
7 14924 1 1 122 GLY N N -6.093 12.730 -21.883 1.00 . A A . 122 GLY N 1 1
7 14925 1 1 122 GLY O O -7.769 13.319 -24.028 1.00 . A A . 122 GLY O 1 1
7 14926 1 1 123 HIS C C -6.006 14.514 -27.196 1.00 . A A . 123 HIS C 1 1
7 14927 1 1 123 HIS CA C -6.955 14.978 -26.095 1.00 . A A . 123 HIS CA 1 1
7 14928 1 1 123 HIS CB C -7.390 16.420 -26.356 1.00 . A A . 123 HIS CB 1 1
7 14929 1 1 123 HIS CD2 C -9.964 16.725 -26.465 1.00 . A A . 123 HIS CD2 1 1
7 14930 1 1 123 HIS CE1 C -10.305 17.321 -24.383 1.00 . A A . 123 HIS CE1 1 1
7 14931 1 1 123 HIS CG C -8.761 16.734 -25.843 1.00 . A A . 123 HIS CG 1 1
7 14932 1 1 123 HIS H H -5.538 15.420 -24.585 1.00 . A A . 123 HIS H 1 1
7 14933 1 1 123 HIS HA H -7.827 14.342 -26.097 1.00 . A A . 123 HIS HA 1 1
7 14934 1 1 123 HIS HB2 H -6.695 17.092 -25.875 1.00 . A A . 123 HIS HB2 1 1
7 14935 1 1 123 HIS HB3 H -7.383 16.604 -27.420 1.00 . A A . 123 HIS HB3 1 1
7 14936 1 1 123 HIS HD1 H -8.337 17.211 -23.835 1.00 . A A . 123 HIS HD1 1 1
7 14937 1 1 123 HIS HD2 H -10.149 16.476 -27.501 1.00 . A A . 123 HIS HD2 1 1
7 14938 1 1 123 HIS HE1 H -10.789 17.627 -23.467 1.00 . A A . 123 HIS HE1 1 1
7 14939 1 1 123 HIS HE2 H -11.853 17.264 -25.721 1.00 . A A . 123 HIS HE2 1 1
7 14940 1 1 123 HIS N N -6.324 14.869 -24.785 1.00 . A A . 123 HIS N 1 1
7 14941 1 1 123 HIS ND1 N -9.010 17.112 -24.540 1.00 . A A . 123 HIS ND1 1 1
7 14942 1 1 123 HIS NE2 N -10.906 17.094 -25.535 1.00 . A A . 123 HIS NE2 1 1
7 14943 1 1 123 HIS O O -4.787 14.633 -27.069 1.00 . A A . 123 HIS O 1 1
7 14944 1 1 124 GLN C C -6.291 14.087 -30.714 1.00 . A A . 124 GLN C 1 1
7 14945 1 1 124 GLN CA C -5.779 13.507 -29.399 1.00 . A A . 124 GLN CA 1 1
7 14946 1 1 124 GLN CB C -5.810 11.978 -29.456 1.00 . A A . 124 GLN CB 1 1
7 14947 1 1 124 GLN CD C -3.676 10.644 -29.219 1.00 . A A . 124 GLN CD 1 1
7 14948 1 1 124 GLN CG C -4.610 11.372 -30.167 1.00 . A A . 124 GLN CG 1 1
7 14949 1 1 124 GLN H H -7.550 13.920 -28.317 1.00 . A A . 124 GLN H 1 1
7 14950 1 1 124 GLN HA H -4.760 13.831 -29.248 1.00 . A A . 124 GLN HA 1 1
7 14951 1 1 124 GLN HB2 H -5.839 11.592 -28.449 1.00 . A A . 124 GLN HB2 1 1
7 14952 1 1 124 GLN HB3 H -6.704 11.667 -29.977 1.00 . A A . 124 GLN HB3 1 1
7 14953 1 1 124 GLN HE21 H -2.106 11.558 -30.025 1.00 . A A . 124 GLN HE21 1 1
7 14954 1 1 124 GLN HE22 H -1.755 10.458 -28.740 1.00 . A A . 124 GLN HE22 1 1
7 14955 1 1 124 GLN HG2 H -4.964 10.669 -30.908 1.00 . A A . 124 GLN HG2 1 1
7 14956 1 1 124 GLN HG3 H -4.060 12.162 -30.656 1.00 . A A . 124 GLN HG3 1 1
7 14957 1 1 124 GLN N N -6.574 13.987 -28.276 1.00 . A A . 124 GLN N 1 1
7 14958 1 1 124 GLN NE2 N -2.383 10.914 -29.340 1.00 . A A . 124 GLN NE2 1 1
7 14959 1 1 124 GLN O O -6.316 13.404 -31.738 1.00 . A A . 124 GLN O 1 1
7 14960 1 1 124 GLN OE1 O -4.114 9.849 -28.387 1.00 . A A . 124 GLN OE1 1 1
7 14961 1 1 125 ARG C C -8.482 15.358 -32.370 1.00 . A A . 125 ARG C 1 1
7 14962 1 1 125 ARG CA C -7.211 16.034 -31.858 1.00 . A A . 125 ARG CA 1 1
7 14963 1 1 125 ARG CB C -6.151 16.057 -32.964 1.00 . A A . 125 ARG CB 1 1
7 14964 1 1 125 ARG CD C -4.700 17.814 -34.025 1.00 . A A . 125 ARG CD 1 1
7 14965 1 1 125 ARG CG C -5.060 17.092 -32.737 1.00 . A A . 125 ARG CG 1 1
7 14966 1 1 125 ARG CZ C -4.983 20.069 -34.980 1.00 . A A . 125 ARG CZ 1 1
7 14967 1 1 125 ARG H H -6.651 15.843 -29.827 1.00 . A A . 125 ARG H 1 1
7 14968 1 1 125 ARG HA H -7.446 17.049 -31.577 1.00 . A A . 125 ARG HA 1 1
7 14969 1 1 125 ARG HB2 H -5.688 15.085 -33.023 1.00 . A A . 125 ARG HB2 1 1
7 14970 1 1 125 ARG HB3 H -6.635 16.275 -33.905 1.00 . A A . 125 ARG HB3 1 1
7 14971 1 1 125 ARG HD2 H -3.629 17.953 -34.058 1.00 . A A . 125 ARG HD2 1 1
7 14972 1 1 125 ARG HD3 H -5.009 17.207 -34.862 1.00 . A A . 125 ARG HD3 1 1
7 14973 1 1 125 ARG HE H -6.097 19.299 -33.513 1.00 . A A . 125 ARG HE 1 1
7 14974 1 1 125 ARG HG2 H -5.409 17.816 -32.016 1.00 . A A . 125 ARG HG2 1 1
7 14975 1 1 125 ARG HG3 H -4.181 16.595 -32.355 1.00 . A A . 125 ARG HG3 1 1
7 14976 1 1 125 ARG HH11 H -3.486 18.990 -35.808 1.00 . A A . 125 ARG HH11 1 1
7 14977 1 1 125 ARG HH12 H -3.705 20.579 -36.461 1.00 . A A . 125 ARG HH12 1 1
7 14978 1 1 125 ARG HH21 H -6.387 21.389 -34.372 1.00 . A A . 125 ARG HH21 1 1
7 14979 1 1 125 ARG HH22 H -5.352 21.941 -35.646 1.00 . A A . 125 ARG HH22 1 1
7 14980 1 1 125 ARG N N -6.698 15.353 -30.675 1.00 . A A . 125 ARG N 1 1
7 14981 1 1 125 ARG NE N -5.349 19.120 -34.121 1.00 . A A . 125 ARG NE 1 1
7 14982 1 1 125 ARG NH1 N -3.975 19.862 -35.818 1.00 . A A . 125 ARG NH1 1 1
7 14983 1 1 125 ARG NH2 N -5.627 21.228 -35.001 1.00 . A A . 125 ARG NH2 1 1
7 14984 1 1 125 ARG O O -8.584 14.131 -32.375 1.00 . A A . 125 ARG O 1 1
7 14985 1 1 126 PRO C C -10.599 15.037 -34.724 1.00 . A A . 126 PRO C 1 1
7 14986 1 1 126 PRO CA C -10.742 15.620 -33.322 1.00 . A A . 126 PRO CA 1 1
7 14987 1 1 126 PRO CB C -11.652 16.846 -33.342 1.00 . A A . 126 PRO CB 1 1
7 14988 1 1 126 PRO CD C -9.444 17.627 -32.840 1.00 . A A . 126 PRO CD 1 1
7 14989 1 1 126 PRO CG C -10.727 17.997 -33.539 1.00 . A A . 126 PRO CG 1 1
7 14990 1 1 126 PRO HA H -11.154 14.871 -32.661 1.00 . A A . 126 PRO HA 1 1
7 14991 1 1 126 PRO HB2 H -12.358 16.761 -34.155 1.00 . A A . 126 PRO HB2 1 1
7 14992 1 1 126 PRO HB3 H -12.181 16.922 -32.403 1.00 . A A . 126 PRO HB3 1 1
7 14993 1 1 126 PRO HD2 H -8.594 17.982 -33.402 1.00 . A A . 126 PRO HD2 1 1
7 14994 1 1 126 PRO HD3 H -9.431 18.032 -31.839 1.00 . A A . 126 PRO HD3 1 1
7 14995 1 1 126 PRO HG2 H -10.548 18.148 -34.593 1.00 . A A . 126 PRO HG2 1 1
7 14996 1 1 126 PRO HG3 H -11.150 18.887 -33.097 1.00 . A A . 126 PRO HG3 1 1
7 14997 1 1 126 PRO N N -9.476 16.152 -32.809 1.00 . A A . 126 PRO N 1 1
7 14998 1 1 126 PRO O O -9.488 14.842 -35.216 1.00 . A A . 126 PRO O 1 1
7 14999 1 1 127 GLY C C -10.974 15.093 -37.689 1.00 . A A . 127 GLY C 1 1
7 15000 1 1 127 GLY CA C -11.711 14.206 -36.704 1.00 . A A . 127 GLY CA 1 1
7 15001 1 1 127 GLY H H -12.589 14.940 -34.922 1.00 . A A . 127 GLY H 1 1
7 15002 1 1 127 GLY HA2 H -11.226 13.242 -36.674 1.00 . A A . 127 GLY HA2 1 1
7 15003 1 1 127 GLY HA3 H -12.727 14.077 -37.044 1.00 . A A . 127 GLY HA3 1 1
7 15004 1 1 127 GLY N N -11.732 14.763 -35.364 1.00 . A A . 127 GLY N 1 1
7 15005 1 1 127 GLY O O -9.755 14.994 -37.831 1.00 . A A . 127 GLY O 1 1
7 15006 1 1 128 ILE C C -10.645 16.121 -40.583 1.00 . A A . 128 ILE C 1 1
7 15007 1 1 128 ILE CA C -11.127 16.873 -39.347 1.00 . A A . 128 ILE CA 1 1
7 15008 1 1 128 ILE CB C -9.946 17.662 -38.748 1.00 . A A . 128 ILE CB 1 1
7 15009 1 1 128 ILE CD1 C -11.546 19.119 -37.406 1.00 . A A . 128 ILE CD1 1 1
7 15010 1 1 128 ILE CG1 C -10.323 18.227 -37.377 1.00 . A A . 128 ILE CG1 1 1
7 15011 1 1 128 ILE CG2 C -9.524 18.780 -39.689 1.00 . A A . 128 ILE CG2 1 1
7 15012 1 1 128 ILE H H -12.681 15.993 -38.209 1.00 . A A . 128 ILE H 1 1
7 15013 1 1 128 ILE HA H -11.890 17.579 -39.643 1.00 . A A . 128 ILE HA 1 1
7 15014 1 1 128 ILE HB H -9.111 16.988 -38.634 1.00 . A A . 128 ILE HB 1 1
7 15015 1 1 128 ILE HD11 H -12.325 18.644 -37.983 1.00 . A A . 128 ILE HD11 1 1
7 15016 1 1 128 ILE HD12 H -11.289 20.067 -37.856 1.00 . A A . 128 ILE HD12 1 1
7 15017 1 1 128 ILE HD13 H -11.894 19.284 -36.397 1.00 . A A . 128 ILE HD13 1 1
7 15018 1 1 128 ILE HG12 H -10.526 17.410 -36.701 1.00 . A A . 128 ILE HG12 1 1
7 15019 1 1 128 ILE HG13 H -9.497 18.809 -36.995 1.00 . A A . 128 ILE HG13 1 1
7 15020 1 1 128 ILE HG21 H -9.011 19.548 -39.130 1.00 . A A . 128 ILE HG21 1 1
7 15021 1 1 128 ILE HG22 H -10.399 19.203 -40.162 1.00 . A A . 128 ILE HG22 1 1
7 15022 1 1 128 ILE HG23 H -8.863 18.383 -40.446 1.00 . A A . 128 ILE HG23 1 1
7 15023 1 1 128 ILE N N -11.715 15.962 -38.369 1.00 . A A . 128 ILE N 1 1
7 15024 1 1 128 ILE O O -11.169 16.311 -41.681 1.00 . A A . 128 ILE O 1 1
7 15025 1 1 129 ALA C C -9.724 13.103 -41.570 1.00 . A A . 129 ALA C 1 1
7 15026 1 1 129 ALA CA C -9.090 14.489 -41.500 1.00 . A A . 129 ALA CA 1 1
7 15027 1 1 129 ALA CB C -7.580 14.374 -41.357 1.00 . A A . 129 ALA CB 1 1
7 15028 1 1 129 ALA H H -9.265 15.159 -39.501 1.00 . A A . 129 ALA H 1 1
7 15029 1 1 129 ALA HA H -9.301 15.017 -42.419 1.00 . A A . 129 ALA HA 1 1
7 15030 1 1 129 ALA HB1 H -7.324 14.275 -40.313 1.00 . A A . 129 ALA HB1 1 1
7 15031 1 1 129 ALA HB2 H -7.111 15.258 -41.761 1.00 . A A . 129 ALA HB2 1 1
7 15032 1 1 129 ALA HB3 H -7.232 13.504 -41.897 1.00 . A A . 129 ALA HB3 1 1
7 15033 1 1 129 ALA N N -9.643 15.268 -40.399 1.00 . A A . 129 ALA N 1 1
7 15034 1 1 129 ALA O O -9.046 12.112 -41.844 1.00 . A A . 129 ALA O 1 1
7 15035 1 1 130 GLY C C -11.373 10.867 -40.202 1.00 . A A . 130 GLY C 1 1
7 15036 1 1 130 GLY CA C -11.731 11.771 -41.365 1.00 . A A . 130 GLY CA 1 1
7 15037 1 1 130 GLY H H -11.518 13.862 -41.112 1.00 . A A . 130 GLY H 1 1
7 15038 1 1 130 GLY HA2 H -12.795 11.960 -41.345 1.00 . A A . 130 GLY HA2 1 1
7 15039 1 1 130 GLY HA3 H -11.484 11.266 -42.287 1.00 . A A . 130 GLY HA3 1 1
7 15040 1 1 130 GLY N N -11.029 13.040 -41.323 1.00 . A A . 130 GLY N 1 1
7 15041 1 1 130 GLY O O -11.333 9.645 -40.347 1.00 . A A . 130 GLY O 1 1
7 15042 1 1 131 ALA C C -9.506 9.869 -38.088 1.00 . A A . 131 ALA C 1 1
7 15043 1 1 131 ALA CA C -10.757 10.709 -37.853 1.00 . A A . 131 ALA CA 1 1
7 15044 1 1 131 ALA CB C -11.917 9.823 -37.427 1.00 . A A . 131 ALA CB 1 1
7 15045 1 1 131 ALA H H -11.162 12.446 -38.993 1.00 . A A . 131 ALA H 1 1
7 15046 1 1 131 ALA HA H -10.561 11.413 -37.056 1.00 . A A . 131 ALA HA 1 1
7 15047 1 1 131 ALA HB1 H -12.238 9.222 -38.265 1.00 . A A . 131 ALA HB1 1 1
7 15048 1 1 131 ALA HB2 H -12.738 10.440 -37.092 1.00 . A A . 131 ALA HB2 1 1
7 15049 1 1 131 ALA HB3 H -11.600 9.177 -36.621 1.00 . A A . 131 ALA HB3 1 1
7 15050 1 1 131 ALA N N -11.113 11.469 -39.045 1.00 . A A . 131 ALA N 1 1
7 15051 1 1 131 ALA O O -8.919 9.900 -39.169 1.00 . A A . 131 ALA O 1 1
7 15052 1 1 132 VAL C C -8.187 6.891 -36.569 1.00 . A A . 132 VAL C 1 1
7 15053 1 1 132 VAL CA C -7.922 8.271 -37.161 1.00 . A A . 132 VAL CA 1 1
7 15054 1 1 132 VAL CB C -6.717 8.903 -36.439 1.00 . A A . 132 VAL CB 1 1
7 15055 1 1 132 VAL CG1 C -5.450 8.108 -36.716 1.00 . A A . 132 VAL CG1 1 1
7 15056 1 1 132 VAL CG2 C -6.545 10.356 -36.857 1.00 . A A . 132 VAL CG2 1 1
7 15057 1 1 132 VAL H H -9.612 9.138 -36.230 1.00 . A A . 132 VAL H 1 1
7 15058 1 1 132 VAL HA H -7.672 8.162 -38.207 1.00 . A A . 132 VAL HA 1 1
7 15059 1 1 132 VAL HB H -6.906 8.876 -35.376 1.00 . A A . 132 VAL HB 1 1
7 15060 1 1 132 VAL HG11 H -4.850 8.061 -35.820 1.00 . A A . 132 VAL HG11 1 1
7 15061 1 1 132 VAL HG12 H -4.888 8.590 -37.502 1.00 . A A . 132 VAL HG12 1 1
7 15062 1 1 132 VAL HG13 H -5.714 7.107 -37.025 1.00 . A A . 132 VAL HG13 1 1
7 15063 1 1 132 VAL HG21 H -6.803 10.463 -37.901 1.00 . A A . 132 VAL HG21 1 1
7 15064 1 1 132 VAL HG22 H -5.519 10.655 -36.707 1.00 . A A . 132 VAL HG22 1 1
7 15065 1 1 132 VAL HG23 H -7.194 10.980 -36.261 1.00 . A A . 132 VAL HG23 1 1
7 15066 1 1 132 VAL N N -9.103 9.120 -37.067 1.00 . A A . 132 VAL N 1 1
7 15067 1 1 132 VAL O O -7.854 5.871 -37.173 1.00 . A A . 132 VAL O 1 1
7 15068 1 1 133 GLY C C -8.992 5.698 -33.222 1.00 . A A . 133 GLY C 1 1
7 15069 1 1 133 GLY CA C -9.090 5.607 -34.732 1.00 . A A . 133 GLY CA 1 1
7 15070 1 1 133 GLY H H -9.033 7.711 -34.952 1.00 . A A . 133 GLY H 1 1
7 15071 1 1 133 GLY HA2 H -10.092 5.305 -34.999 1.00 . A A . 133 GLY HA2 1 1
7 15072 1 1 133 GLY HA3 H -8.396 4.857 -35.082 1.00 . A A . 133 GLY HA3 1 1
7 15073 1 1 133 GLY N N -8.790 6.867 -35.385 1.00 . A A . 133 GLY N 1 1
7 15074 1 1 133 GLY O O -9.817 6.343 -32.577 1.00 . A A . 133 GLY O 1 1
7 15075 1 1 134 ASP C C -8.971 4.451 -30.490 1.00 . A A . 134 ASP C 1 1
7 15076 1 1 134 ASP CA C -7.774 5.059 -31.213 1.00 . A A . 134 ASP CA 1 1
7 15077 1 1 134 ASP CB C -7.537 6.487 -30.720 1.00 . A A . 134 ASP CB 1 1
7 15078 1 1 134 ASP CG C -6.516 6.551 -29.602 1.00 . A A . 134 ASP CG 1 1
7 15079 1 1 134 ASP H H -7.353 4.551 -33.225 1.00 . A A . 134 ASP H 1 1
7 15080 1 1 134 ASP HA H -6.899 4.463 -30.998 1.00 . A A . 134 ASP HA 1 1
7 15081 1 1 134 ASP HB2 H -7.181 7.091 -31.542 1.00 . A A . 134 ASP HB2 1 1
7 15082 1 1 134 ASP HB3 H -8.468 6.895 -30.356 1.00 . A A . 134 ASP HB3 1 1
7 15083 1 1 134 ASP N N -7.979 5.049 -32.657 1.00 . A A . 134 ASP N 1 1
7 15084 1 1 134 ASP O O -9.330 4.880 -29.394 1.00 . A A . 134 ASP O 1 1
7 15085 1 1 134 ASP OD1 O -5.433 5.946 -29.751 1.00 . A A . 134 ASP OD1 1 1
7 15086 1 1 134 ASP OD2 O -6.798 7.205 -28.576 1.00 . A A . 134 ASP OD2 1 1
7 15087 1 1 135 GLY C C -11.293 1.689 -31.382 1.00 . A A . 135 GLY C 1 1
7 15088 1 1 135 GLY CA C -10.735 2.798 -30.512 1.00 . A A . 135 GLY CA 1 1
7 15089 1 1 135 GLY H H -9.254 3.149 -31.984 1.00 . A A . 135 GLY H 1 1
7 15090 1 1 135 GLY HA2 H -10.444 2.382 -29.559 1.00 . A A . 135 GLY HA2 1 1
7 15091 1 1 135 GLY HA3 H -11.508 3.536 -30.349 1.00 . A A . 135 GLY HA3 1 1
7 15092 1 1 135 GLY N N -9.585 3.449 -31.111 1.00 . A A . 135 GLY N 1 1
7 15093 1 1 135 GLY O O -11.326 1.809 -32.606 1.00 . A A . 135 GLY O 1 1
7 15094 1 1 136 ASN C C -13.487 -1.113 -30.726 1.00 . A A . 136 ASN C 1 1
7 15095 1 1 136 ASN CA C -12.291 -0.530 -31.472 1.00 . A A . 136 ASN CA 1 1
7 15096 1 1 136 ASN CB C -11.224 -1.607 -31.673 1.00 . A A . 136 ASN CB 1 1
7 15097 1 1 136 ASN CG C -11.331 -2.281 -33.028 1.00 . A A . 136 ASN CG 1 1
7 15098 1 1 136 ASN H H -11.678 0.571 -29.770 1.00 . A A . 136 ASN H 1 1
7 15099 1 1 136 ASN HA H -12.620 -0.176 -32.437 1.00 . A A . 136 ASN HA 1 1
7 15100 1 1 136 ASN HB2 H -10.246 -1.157 -31.592 1.00 . A A . 136 ASN HB2 1 1
7 15101 1 1 136 ASN HB3 H -11.333 -2.361 -30.907 1.00 . A A . 136 ASN HB3 1 1
7 15102 1 1 136 ASN HD21 H -13.289 -2.521 -32.781 1.00 . A A . 136 ASN HD21 1 1
7 15103 1 1 136 ASN HD22 H -12.641 -3.118 -34.267 1.00 . A A . 136 ASN HD22 1 1
7 15104 1 1 136 ASN N N -11.732 0.607 -30.747 1.00 . A A . 136 ASN N 1 1
7 15105 1 1 136 ASN ND2 N -12.542 -2.681 -33.396 1.00 . A A . 136 ASN ND2 1 1
7 15106 1 1 136 ASN O O -13.344 -1.656 -29.632 1.00 . A A . 136 ASN O 1 1
7 15107 1 1 136 ASN OD1 O -10.336 -2.439 -33.735 1.00 . A A . 136 ASN OD1 1 1
7 15108 1 1 137 GLY C C -17.126 -1.137 -31.465 1.00 . A A . 137 GLY C 1 1
7 15109 1 1 137 GLY CA C -15.870 -1.520 -30.708 1.00 . A A . 137 GLY CA 1 1
7 15110 1 1 137 GLY H H -14.720 -0.556 -32.202 1.00 . A A . 137 GLY H 1 1
7 15111 1 1 137 GLY HA2 H -15.802 -2.596 -30.666 1.00 . A A . 137 GLY HA2 1 1
7 15112 1 1 137 GLY HA3 H -15.938 -1.134 -29.701 1.00 . A A . 137 GLY HA3 1 1
7 15113 1 1 137 GLY N N -14.666 -0.998 -31.329 1.00 . A A . 137 GLY N 1 1
7 15114 1 1 137 GLY O O -17.065 -0.402 -32.451 1.00 . A A . 137 GLY O 1 1
7 15115 1 1 138 TYR C C -20.589 -0.932 -30.612 1.00 . A A . 138 TYR C 1 1
7 15116 1 1 138 TYR CA C -19.544 -1.341 -31.644 1.00 . A A . 138 TYR CA 1 1
7 15117 1 1 138 TYR CB C -20.036 -2.558 -32.430 1.00 . A A . 138 TYR CB 1 1
7 15118 1 1 138 TYR CD1 C -18.630 -2.561 -34.527 1.00 . A A . 138 TYR CD1 1 1
7 15119 1 1 138 TYR CD2 C -18.340 -4.346 -32.975 1.00 . A A . 138 TYR CD2 1 1
7 15120 1 1 138 TYR CE1 C -17.667 -3.114 -35.350 1.00 . A A . 138 TYR CE1 1 1
7 15121 1 1 138 TYR CE2 C -17.377 -4.906 -33.792 1.00 . A A . 138 TYR CE2 1 1
7 15122 1 1 138 TYR CG C -18.982 -3.166 -33.327 1.00 . A A . 138 TYR CG 1 1
7 15123 1 1 138 TYR CZ C -17.044 -4.287 -34.978 1.00 . A A . 138 TYR CZ 1 1
7 15124 1 1 138 TYR H H -18.251 -2.215 -30.214 1.00 . A A . 138 TYR H 1 1
7 15125 1 1 138 TYR HA H -19.390 -0.520 -32.328 1.00 . A A . 138 TYR HA 1 1
7 15126 1 1 138 TYR HB2 H -20.360 -3.318 -31.737 1.00 . A A . 138 TYR HB2 1 1
7 15127 1 1 138 TYR HB3 H -20.871 -2.263 -33.050 1.00 . A A . 138 TYR HB3 1 1
7 15128 1 1 138 TYR HD1 H -19.119 -1.642 -34.815 1.00 . A A . 138 TYR HD1 1 1
7 15129 1 1 138 TYR HD2 H -18.603 -4.829 -32.045 1.00 . A A . 138 TYR HD2 1 1
7 15130 1 1 138 TYR HE1 H -17.407 -2.629 -36.279 1.00 . A A . 138 TYR HE1 1 1
7 15131 1 1 138 TYR HE2 H -16.889 -5.824 -33.500 1.00 . A A . 138 TYR HE2 1 1
7 15132 1 1 138 TYR HH H -15.394 -4.195 -35.961 1.00 . A A . 138 TYR HH 1 1
7 15133 1 1 138 TYR N N -18.268 -1.636 -31.004 1.00 . A A . 138 TYR N 1 1
7 15134 1 1 138 TYR O O -20.651 -1.496 -29.520 1.00 . A A . 138 TYR O 1 1
7 15135 1 1 138 TYR OH O -16.085 -4.840 -35.794 1.00 . A A . 138 TYR OH 1 1
7 15136 1 1 139 LEU C C -23.654 -0.399 -30.076 1.00 . A A . 139 LEU C 1 1
7 15137 1 1 139 LEU CA C -22.451 0.539 -30.069 1.00 . A A . 139 LEU CA 1 1
7 15138 1 1 139 LEU CB C -22.887 1.948 -30.476 1.00 . A A . 139 LEU CB 1 1
7 15139 1 1 139 LEU CD1 C -21.903 4.168 -31.102 1.00 . A A . 139 LEU CD1 1 1
7 15140 1 1 139 LEU CD2 C -22.341 3.630 -28.700 1.00 . A A . 139 LEU CD2 1 1
7 15141 1 1 139 LEU CG C -21.933 3.068 -30.052 1.00 . A A . 139 LEU CG 1 1
7 15142 1 1 139 LEU H H -21.309 0.463 -31.849 1.00 . A A . 139 LEU H 1 1
7 15143 1 1 139 LEU HA H -22.042 0.572 -29.071 1.00 . A A . 139 LEU HA 1 1
7 15144 1 1 139 LEU HB2 H -22.986 1.974 -31.551 1.00 . A A . 139 LEU HB2 1 1
7 15145 1 1 139 LEU HB3 H -23.853 2.144 -30.037 1.00 . A A . 139 LEU HB3 1 1
7 15146 1 1 139 LEU HD11 H -22.838 4.175 -31.644 1.00 . A A . 139 LEU HD11 1 1
7 15147 1 1 139 LEU HD12 H -21.090 3.988 -31.789 1.00 . A A . 139 LEU HD12 1 1
7 15148 1 1 139 LEU HD13 H -21.760 5.123 -30.618 1.00 . A A . 139 LEU HD13 1 1
7 15149 1 1 139 LEU HD21 H -22.940 4.518 -28.844 1.00 . A A . 139 LEU HD21 1 1
7 15150 1 1 139 LEU HD22 H -21.458 3.879 -28.132 1.00 . A A . 139 LEU HD22 1 1
7 15151 1 1 139 LEU HD23 H -22.919 2.892 -28.162 1.00 . A A . 139 LEU HD23 1 1
7 15152 1 1 139 LEU HG H -20.935 2.665 -29.962 1.00 . A A . 139 LEU HG 1 1
7 15153 1 1 139 LEU N N -21.408 0.053 -30.964 1.00 . A A . 139 LEU N 1 1
7 15154 1 1 139 LEU O O -24.545 -0.211 -30.930 1.00 . A A . 139 LEU O 1 1
7 15155 1 1 139 LEU OXT O -23.694 -1.315 -29.227 1.00 . A A . 139 LEU OXT 1 1
8 15156 1 1 1 MET C C -17.146 23.636 -44.669 1.00 . A A . 1 MET C 1 1
8 15157 1 1 1 MET CA C -18.659 23.487 -44.530 1.00 . A A . 1 MET CA 1 1
8 15158 1 1 1 MET CB C -19.273 23.085 -45.872 1.00 . A A . 1 MET CB 1 1
8 15159 1 1 1 MET CE C -17.189 19.938 -45.374 1.00 . A A . 1 MET CE 1 1
8 15160 1 1 1 MET CG C -19.295 21.584 -46.106 1.00 . A A . 1 MET CG 1 1
8 15161 1 1 1 MET H1 H -18.690 25.159 -43.331 1.00 . A A . 1 MET H1 1 1
8 15162 1 1 1 MET H2 H -20.238 24.535 -43.732 1.00 . A A . 1 MET H2 1 1
8 15163 1 1 1 MET H3 H -19.328 25.396 -44.904 1.00 . A A . 1 MET H3 1 1
8 15164 1 1 1 MET HA H -18.871 22.722 -43.798 1.00 . A A . 1 MET HA 1 1
8 15165 1 1 1 MET HB2 H -20.290 23.449 -45.913 1.00 . A A . 1 MET HB2 1 1
8 15166 1 1 1 MET HB3 H -18.705 23.543 -46.667 1.00 . A A . 1 MET HB3 1 1
8 15167 1 1 1 MET HE1 H -17.603 18.946 -45.477 1.00 . A A . 1 MET HE1 1 1
8 15168 1 1 1 MET HE2 H -17.526 20.375 -44.445 1.00 . A A . 1 MET HE2 1 1
8 15169 1 1 1 MET HE3 H -16.110 19.879 -45.372 1.00 . A A . 1 MET HE3 1 1
8 15170 1 1 1 MET HG2 H -19.509 21.090 -45.170 1.00 . A A . 1 MET HG2 1 1
8 15171 1 1 1 MET HG3 H -20.075 21.355 -46.817 1.00 . A A . 1 MET HG3 1 1
8 15172 1 1 1 MET N N -19.285 24.759 -44.084 1.00 . A A . 1 MET N 1 1
8 15173 1 1 1 MET O O -16.398 22.680 -44.467 1.00 . A A . 1 MET O 1 1
8 15174 1 1 1 MET SD S -17.729 20.958 -46.744 1.00 . A A . 1 MET SD 1 1
8 15175 1 1 2 SER C C -14.913 26.465 -44.573 1.00 . A A . 2 SER C 1 1
8 15176 1 1 2 SER CA C -15.282 25.115 -45.179 1.00 . A A . 2 SER CA 1 1
8 15177 1 1 2 SER CB C -14.905 25.088 -46.661 1.00 . A A . 2 SER CB 1 1
8 15178 1 1 2 SER H H -17.350 25.563 -45.161 1.00 . A A . 2 SER H 1 1
8 15179 1 1 2 SER HA H -14.734 24.340 -44.664 1.00 . A A . 2 SER HA 1 1
8 15180 1 1 2 SER HB2 H -15.766 25.358 -47.255 1.00 . A A . 2 SER HB2 1 1
8 15181 1 1 2 SER HB3 H -14.108 25.794 -46.841 1.00 . A A . 2 SER HB3 1 1
8 15182 1 1 2 SER HG H -13.510 23.767 -47.044 1.00 . A A . 2 SER HG 1 1
8 15183 1 1 2 SER N N -16.705 24.841 -45.014 1.00 . A A . 2 SER N 1 1
8 15184 1 1 2 SER O O -15.574 27.472 -44.829 1.00 . A A . 2 SER O 1 1
8 15185 1 1 2 SER OG O -14.469 23.797 -47.054 1.00 . A A . 2 SER OG 1 1
8 15186 1 1 3 GLN C C -11.876 27.813 -43.184 1.00 . A A . 3 GLN C 1 1
8 15187 1 1 3 GLN CA C -13.397 27.705 -43.128 1.00 . A A . 3 GLN CA 1 1
8 15188 1 1 3 GLN CB C -13.877 27.754 -41.675 1.00 . A A . 3 GLN CB 1 1
8 15189 1 1 3 GLN CD C -16.222 28.689 -41.591 1.00 . A A . 3 GLN CD 1 1
8 15190 1 1 3 GLN CG C -14.747 28.960 -41.363 1.00 . A A . 3 GLN CG 1 1
8 15191 1 1 3 GLN H H -13.369 25.643 -43.606 1.00 . A A . 3 GLN H 1 1
8 15192 1 1 3 GLN HA H -13.824 28.539 -43.667 1.00 . A A . 3 GLN HA 1 1
8 15193 1 1 3 GLN HB2 H -14.448 26.862 -41.468 1.00 . A A . 3 GLN HB2 1 1
8 15194 1 1 3 GLN HB3 H -13.016 27.779 -41.023 1.00 . A A . 3 GLN HB3 1 1
8 15195 1 1 3 GLN HE21 H -16.417 30.420 -42.549 1.00 . A A . 3 GLN HE21 1 1
8 15196 1 1 3 GLN HE22 H -17.854 29.472 -42.411 1.00 . A A . 3 GLN HE22 1 1
8 15197 1 1 3 GLN HG2 H -14.603 29.234 -40.328 1.00 . A A . 3 GLN HG2 1 1
8 15198 1 1 3 GLN HG3 H -14.444 29.781 -41.998 1.00 . A A . 3 GLN HG3 1 1
8 15199 1 1 3 GLN N N -13.854 26.479 -43.771 1.00 . A A . 3 GLN N 1 1
8 15200 1 1 3 GLN NE2 N -16.900 29.622 -42.250 1.00 . A A . 3 GLN NE2 1 1
8 15201 1 1 3 GLN O O -11.167 27.113 -42.461 1.00 . A A . 3 GLN O 1 1
8 15202 1 1 3 GLN OE1 O -16.745 27.655 -41.179 1.00 . A A . 3 GLN OE1 1 1
8 15203 1 1 4 ILE C C -9.449 30.028 -43.299 1.00 . A A . 4 ILE C 1 1
8 15204 1 1 4 ILE CA C -9.945 28.895 -44.196 1.00 . A A . 4 ILE CA 1 1
8 15205 1 1 4 ILE CB C -9.571 29.210 -45.658 1.00 . A A . 4 ILE CB 1 1
8 15206 1 1 4 ILE CD1 C -9.385 31.656 -46.341 1.00 . A A . 4 ILE CD1 1 1
8 15207 1 1 4 ILE CG1 C -10.300 30.467 -46.140 1.00 . A A . 4 ILE CG1 1 1
8 15208 1 1 4 ILE CG2 C -9.896 28.024 -46.554 1.00 . A A . 4 ILE CG2 1 1
8 15209 1 1 4 ILE H H -11.997 29.224 -44.595 1.00 . A A . 4 ILE H 1 1
8 15210 1 1 4 ILE HA H -9.451 27.977 -43.912 1.00 . A A . 4 ILE HA 1 1
8 15211 1 1 4 ILE HB H -8.506 29.380 -45.704 1.00 . A A . 4 ILE HB 1 1
8 15212 1 1 4 ILE HD11 H -9.729 32.482 -45.737 1.00 . A A . 4 ILE HD11 1 1
8 15213 1 1 4 ILE HD12 H -9.390 31.943 -47.382 1.00 . A A . 4 ILE HD12 1 1
8 15214 1 1 4 ILE HD13 H -8.380 31.389 -46.046 1.00 . A A . 4 ILE HD13 1 1
8 15215 1 1 4 ILE HG12 H -10.782 30.259 -47.084 1.00 . A A . 4 ILE HG12 1 1
8 15216 1 1 4 ILE HG13 H -11.049 30.745 -45.413 1.00 . A A . 4 ILE HG13 1 1
8 15217 1 1 4 ILE HG21 H -9.238 27.202 -46.315 1.00 . A A . 4 ILE HG21 1 1
8 15218 1 1 4 ILE HG22 H -9.761 28.306 -47.587 1.00 . A A . 4 ILE HG22 1 1
8 15219 1 1 4 ILE HG23 H -10.921 27.723 -46.394 1.00 . A A . 4 ILE HG23 1 1
8 15220 1 1 4 ILE N N -11.382 28.696 -44.046 1.00 . A A . 4 ILE N 1 1
8 15221 1 1 4 ILE O O -9.659 31.204 -43.600 1.00 . A A . 4 ILE O 1 1
8 15222 1 1 5 PRO C C -7.133 31.534 -41.850 1.00 . A A . 5 PRO C 1 1
8 15223 1 1 5 PRO CA C -8.259 30.699 -41.246 1.00 . A A . 5 PRO CA 1 1
8 15224 1 1 5 PRO CB C -7.736 29.866 -40.071 1.00 . A A . 5 PRO CB 1 1
8 15225 1 1 5 PRO CD C -8.482 28.321 -41.735 1.00 . A A . 5 PRO CD 1 1
8 15226 1 1 5 PRO CG C -7.463 28.521 -40.648 1.00 . A A . 5 PRO CG 1 1
8 15227 1 1 5 PRO HA H -9.042 31.357 -40.899 1.00 . A A . 5 PRO HA 1 1
8 15228 1 1 5 PRO HB2 H -6.837 30.318 -39.679 1.00 . A A . 5 PRO HB2 1 1
8 15229 1 1 5 PRO HB3 H -8.488 29.817 -39.299 1.00 . A A . 5 PRO HB3 1 1
8 15230 1 1 5 PRO HD2 H -8.062 27.737 -42.541 1.00 . A A . 5 PRO HD2 1 1
8 15231 1 1 5 PRO HD3 H -9.366 27.842 -41.340 1.00 . A A . 5 PRO HD3 1 1
8 15232 1 1 5 PRO HG2 H -6.465 28.493 -41.061 1.00 . A A . 5 PRO HG2 1 1
8 15233 1 1 5 PRO HG3 H -7.576 27.764 -39.886 1.00 . A A . 5 PRO HG3 1 1
8 15234 1 1 5 PRO N N -8.780 29.695 -42.179 1.00 . A A . 5 PRO N 1 1
8 15235 1 1 5 PRO O O -6.761 32.575 -41.307 1.00 . A A . 5 PRO O 1 1
8 15236 1 1 6 LEU C C -5.375 31.324 -45.096 1.00 . A A . 6 LEU C 1 1
8 15237 1 1 6 LEU CA C -5.512 31.787 -43.648 1.00 . A A . 6 LEU CA 1 1
8 15238 1 1 6 LEU CB C -4.190 31.579 -42.903 1.00 . A A . 6 LEU CB 1 1
8 15239 1 1 6 LEU CD1 C -2.114 30.197 -42.641 1.00 . A A . 6 LEU CD1 1 1
8 15240 1 1 6 LEU CD2 C -4.351 29.192 -42.154 1.00 . A A . 6 LEU CD2 1 1
8 15241 1 1 6 LEU CG C -3.586 30.178 -43.024 1.00 . A A . 6 LEU CG 1 1
8 15242 1 1 6 LEU H H -6.929 30.243 -43.366 1.00 . A A . 6 LEU H 1 1
8 15243 1 1 6 LEU HA H -5.755 32.839 -43.643 1.00 . A A . 6 LEU HA 1 1
8 15244 1 1 6 LEU HB2 H -3.472 32.292 -43.281 1.00 . A A . 6 LEU HB2 1 1
8 15245 1 1 6 LEU HB3 H -4.357 31.784 -41.856 1.00 . A A . 6 LEU HB3 1 1
8 15246 1 1 6 LEU HD11 H -1.939 30.988 -41.927 1.00 . A A . 6 LEU HD11 1 1
8 15247 1 1 6 LEU HD12 H -1.516 30.369 -43.524 1.00 . A A . 6 LEU HD12 1 1
8 15248 1 1 6 LEU HD13 H -1.845 29.249 -42.203 1.00 . A A . 6 LEU HD13 1 1
8 15249 1 1 6 LEU HD21 H -5.278 28.926 -42.641 1.00 . A A . 6 LEU HD21 1 1
8 15250 1 1 6 LEU HD22 H -4.564 29.645 -41.198 1.00 . A A . 6 LEU HD22 1 1
8 15251 1 1 6 LEU HD23 H -3.756 28.304 -42.008 1.00 . A A . 6 LEU HD23 1 1
8 15252 1 1 6 LEU HG H -3.660 29.849 -44.050 1.00 . A A . 6 LEU HG 1 1
8 15253 1 1 6 LEU N N -6.592 31.076 -42.977 1.00 . A A . 6 LEU N 1 1
8 15254 1 1 6 LEU O O -6.090 30.427 -45.540 1.00 . A A . 6 LEU O 1 1
8 15255 1 1 7 VAL C C -2.794 31.927 -47.641 1.00 . A A . 7 VAL C 1 1
8 15256 1 1 7 VAL CA C -4.222 31.593 -47.221 1.00 . A A . 7 VAL CA 1 1
8 15257 1 1 7 VAL CB C -5.207 32.326 -48.151 1.00 . A A . 7 VAL CB 1 1
8 15258 1 1 7 VAL CG1 C -5.039 31.859 -49.590 1.00 . A A . 7 VAL CG1 1 1
8 15259 1 1 7 VAL CG2 C -6.639 32.121 -47.681 1.00 . A A . 7 VAL CG2 1 1
8 15260 1 1 7 VAL H H -3.913 32.650 -45.413 1.00 . A A . 7 VAL H 1 1
8 15261 1 1 7 VAL HA H -4.380 30.530 -47.330 1.00 . A A . 7 VAL HA 1 1
8 15262 1 1 7 VAL HB H -4.987 33.382 -48.112 1.00 . A A . 7 VAL HB 1 1
8 15263 1 1 7 VAL HG11 H -4.081 31.373 -49.701 1.00 . A A . 7 VAL HG11 1 1
8 15264 1 1 7 VAL HG12 H -5.091 32.709 -50.253 1.00 . A A . 7 VAL HG12 1 1
8 15265 1 1 7 VAL HG13 H -5.828 31.162 -49.836 1.00 . A A . 7 VAL HG13 1 1
8 15266 1 1 7 VAL HG21 H -7.320 32.533 -48.410 1.00 . A A . 7 VAL HG21 1 1
8 15267 1 1 7 VAL HG22 H -6.782 32.620 -46.733 1.00 . A A . 7 VAL HG22 1 1
8 15268 1 1 7 VAL HG23 H -6.832 31.065 -47.564 1.00 . A A . 7 VAL HG23 1 1
8 15269 1 1 7 VAL N N -4.452 31.941 -45.824 1.00 . A A . 7 VAL N 1 1
8 15270 1 1 7 VAL O O -2.119 31.119 -48.280 1.00 . A A . 7 VAL O 1 1
8 15271 1 1 8 SER C C -0.800 33.615 -49.130 1.00 . A A . 8 SER C 1 1
8 15272 1 1 8 SER CA C -0.991 33.562 -47.617 1.00 . A A . 8 SER CA 1 1
8 15273 1 1 8 SER CB C 0.045 32.627 -46.990 1.00 . A A . 8 SER CB 1 1
8 15274 1 1 8 SER H H -2.924 33.722 -46.770 1.00 . A A . 8 SER H 1 1
8 15275 1 1 8 SER HA H -0.856 34.555 -47.214 1.00 . A A . 8 SER HA 1 1
8 15276 1 1 8 SER HB2 H -0.409 32.088 -46.171 1.00 . A A . 8 SER HB2 1 1
8 15277 1 1 8 SER HB3 H 0.393 31.926 -47.734 1.00 . A A . 8 SER HB3 1 1
8 15278 1 1 8 SER HG H 0.927 33.753 -45.650 1.00 . A A . 8 SER HG 1 1
8 15279 1 1 8 SER N N -2.339 33.123 -47.278 1.00 . A A . 8 SER N 1 1
8 15280 1 1 8 SER O O -1.766 33.563 -49.890 1.00 . A A . 8 SER O 1 1
8 15281 1 1 8 SER OG O 1.155 33.355 -46.493 1.00 . A A . 8 SER OG 1 1
8 15282 1 1 9 GLN C C 0.163 35.021 -51.626 1.00 . A A . 9 GLN C 1 1
8 15283 1 1 9 GLN CA C 0.773 33.779 -50.984 1.00 . A A . 9 GLN CA 1 1
8 15284 1 1 9 GLN CB C 0.270 32.522 -51.696 1.00 . A A . 9 GLN CB 1 1
8 15285 1 1 9 GLN CD C 1.219 30.624 -53.066 1.00 . A A . 9 GLN CD 1 1
8 15286 1 1 9 GLN CG C 1.304 31.411 -51.773 1.00 . A A . 9 GLN CG 1 1
8 15287 1 1 9 GLN H H 1.183 33.757 -48.906 1.00 . A A . 9 GLN H 1 1
8 15288 1 1 9 GLN HA H 1.847 33.831 -51.079 1.00 . A A . 9 GLN HA 1 1
8 15289 1 1 9 GLN HB2 H -0.593 32.145 -51.167 1.00 . A A . 9 GLN HB2 1 1
8 15290 1 1 9 GLN HB3 H -0.022 32.784 -52.702 1.00 . A A . 9 GLN HB3 1 1
8 15291 1 1 9 GLN HE21 H 1.544 32.277 -54.123 1.00 . A A . 9 GLN HE21 1 1
8 15292 1 1 9 GLN HE22 H 1.330 30.829 -55.041 1.00 . A A . 9 GLN HE22 1 1
8 15293 1 1 9 GLN HG2 H 2.289 31.848 -51.700 1.00 . A A . 9 GLN HG2 1 1
8 15294 1 1 9 GLN HG3 H 1.149 30.735 -50.945 1.00 . A A . 9 GLN HG3 1 1
8 15295 1 1 9 GLN N N 0.455 33.719 -49.561 1.00 . A A . 9 GLN N 1 1
8 15296 1 1 9 GLN NE2 N 1.382 31.313 -54.190 1.00 . A A . 9 GLN NE2 1 1
8 15297 1 1 9 GLN O O -0.601 35.749 -50.991 1.00 . A A . 9 GLN O 1 1
8 15298 1 1 9 GLN OE1 O 1.009 29.411 -53.055 1.00 . A A . 9 GLN OE1 1 1
8 15299 1 1 10 TYR C C 0.416 37.714 -52.941 1.00 . A A . 10 TYR C 1 1
8 15300 1 1 10 TYR CA C -0.006 36.412 -53.616 1.00 . A A . 10 TYR CA 1 1
8 15301 1 1 10 TYR CB C -1.531 36.345 -53.712 1.00 . A A . 10 TYR CB 1 1
8 15302 1 1 10 TYR CD1 C -1.782 34.126 -54.890 1.00 . A A . 10 TYR CD1 1 1
8 15303 1 1 10 TYR CD2 C -2.745 36.055 -55.907 1.00 . A A . 10 TYR CD2 1 1
8 15304 1 1 10 TYR CE1 C -2.235 33.344 -55.935 1.00 . A A . 10 TYR CE1 1 1
8 15305 1 1 10 TYR CE2 C -3.202 35.278 -56.956 1.00 . A A . 10 TYR CE2 1 1
8 15306 1 1 10 TYR CG C -2.029 35.493 -54.858 1.00 . A A . 10 TYR CG 1 1
8 15307 1 1 10 TYR CZ C -2.944 33.925 -56.964 1.00 . A A . 10 TYR CZ 1 1
8 15308 1 1 10 TYR H H 1.121 34.641 -53.339 1.00 . A A . 10 TYR H 1 1
8 15309 1 1 10 TYR HA H 0.410 36.387 -54.612 1.00 . A A . 10 TYR HA 1 1
8 15310 1 1 10 TYR HB2 H -1.924 35.931 -52.796 1.00 . A A . 10 TYR HB2 1 1
8 15311 1 1 10 TYR HB3 H -1.921 37.344 -53.847 1.00 . A A . 10 TYR HB3 1 1
8 15312 1 1 10 TYR HD1 H -1.227 33.674 -54.082 1.00 . A A . 10 TYR HD1 1 1
8 15313 1 1 10 TYR HD2 H -2.946 37.116 -55.897 1.00 . A A . 10 TYR HD2 1 1
8 15314 1 1 10 TYR HE1 H -2.033 32.282 -55.942 1.00 . A A . 10 TYR HE1 1 1
8 15315 1 1 10 TYR HE2 H -3.758 35.734 -57.762 1.00 . A A . 10 TYR HE2 1 1
8 15316 1 1 10 TYR HH H -3.272 33.619 -58.835 1.00 . A A . 10 TYR HH 1 1
8 15317 1 1 10 TYR N N 0.507 35.258 -52.888 1.00 . A A . 10 TYR N 1 1
8 15318 1 1 10 TYR O O -0.210 38.156 -51.978 1.00 . A A . 10 TYR O 1 1
8 15319 1 1 10 TYR OH O -3.397 33.149 -58.007 1.00 . A A . 10 TYR OH 1 1
8 15320 1 1 11 ASP C C 2.446 39.383 -51.455 1.00 . A A . 11 ASP C 1 1
8 15321 1 1 11 ASP CA C 1.990 39.571 -52.899 1.00 . A A . 11 ASP CA 1 1
8 15322 1 1 11 ASP CB C 0.915 40.659 -52.969 1.00 . A A . 11 ASP CB 1 1
8 15323 1 1 11 ASP CG C 0.267 40.745 -54.337 1.00 . A A . 11 ASP CG 1 1
8 15324 1 1 11 ASP H H 1.939 37.918 -54.220 1.00 . A A . 11 ASP H 1 1
8 15325 1 1 11 ASP HA H 2.837 39.877 -53.495 1.00 . A A . 11 ASP HA 1 1
8 15326 1 1 11 ASP HB2 H 0.147 40.445 -52.241 1.00 . A A . 11 ASP HB2 1 1
8 15327 1 1 11 ASP HB3 H 1.364 41.615 -52.742 1.00 . A A . 11 ASP HB3 1 1
8 15328 1 1 11 ASP N N 1.482 38.321 -53.452 1.00 . A A . 11 ASP N 1 1
8 15329 1 1 11 ASP O O 1.905 38.550 -50.728 1.00 . A A . 11 ASP O 1 1
8 15330 1 1 11 ASP OD1 O 0.897 41.307 -55.258 1.00 . A A . 11 ASP OD1 1 1
8 15331 1 1 11 ASP OD2 O -0.870 40.250 -54.488 1.00 . A A . 11 ASP OD2 1 1
8 15332 1 1 12 PRO C C 2.885 40.187 -48.600 1.00 . A A . 12 PRO C 1 1
8 15333 1 1 12 PRO CA C 3.982 40.073 -49.653 1.00 . A A . 12 PRO CA 1 1
8 15334 1 1 12 PRO CB C 4.935 41.266 -49.563 1.00 . A A . 12 PRO CB 1 1
8 15335 1 1 12 PRO CD C 4.156 41.178 -51.821 1.00 . A A . 12 PRO CD 1 1
8 15336 1 1 12 PRO CG C 5.345 41.532 -50.970 1.00 . A A . 12 PRO CG 1 1
8 15337 1 1 12 PRO HA H 4.533 39.156 -49.499 1.00 . A A . 12 PRO HA 1 1
8 15338 1 1 12 PRO HB2 H 4.417 42.112 -49.135 1.00 . A A . 12 PRO HB2 1 1
8 15339 1 1 12 PRO HB3 H 5.784 41.008 -48.948 1.00 . A A . 12 PRO HB3 1 1
8 15340 1 1 12 PRO HD2 H 3.531 42.045 -51.975 1.00 . A A . 12 PRO HD2 1 1
8 15341 1 1 12 PRO HD3 H 4.477 40.769 -52.767 1.00 . A A . 12 PRO HD3 1 1
8 15342 1 1 12 PRO HG2 H 5.593 42.576 -51.089 1.00 . A A . 12 PRO HG2 1 1
8 15343 1 1 12 PRO HG3 H 6.189 40.911 -51.230 1.00 . A A . 12 PRO HG3 1 1
8 15344 1 1 12 PRO N N 3.454 40.159 -51.019 1.00 . A A . 12 PRO N 1 1
8 15345 1 1 12 PRO O O 2.714 39.296 -47.768 1.00 . A A . 12 PRO O 1 1
8 15346 1 1 13 TYR C C -0.043 40.483 -47.862 1.00 . A A . 13 TYR C 1 1
8 15347 1 1 13 TYR CA C 1.062 41.520 -47.692 1.00 . A A . 13 TYR CA 1 1
8 15348 1 1 13 TYR CB C 0.488 42.926 -47.874 1.00 . A A . 13 TYR CB 1 1
8 15349 1 1 13 TYR CD1 C 1.666 43.955 -45.892 1.00 . A A . 13 TYR CD1 1 1
8 15350 1 1 13 TYR CD2 C 1.782 45.091 -47.984 1.00 . A A . 13 TYR CD2 1 1
8 15351 1 1 13 TYR CE1 C 2.434 44.945 -45.307 1.00 . A A . 13 TYR CE1 1 1
8 15352 1 1 13 TYR CE2 C 2.550 46.085 -47.406 1.00 . A A . 13 TYR CE2 1 1
8 15353 1 1 13 TYR CG C 1.328 44.012 -47.238 1.00 . A A . 13 TYR CG 1 1
8 15354 1 1 13 TYR CZ C 2.873 46.007 -46.068 1.00 . A A . 13 TYR CZ 1 1
8 15355 1 1 13 TYR H H 2.328 41.963 -49.330 1.00 . A A . 13 TYR H 1 1
8 15356 1 1 13 TYR HA H 1.471 41.434 -46.698 1.00 . A A . 13 TYR HA 1 1
8 15357 1 1 13 TYR HB2 H 0.411 43.143 -48.929 1.00 . A A . 13 TYR HB2 1 1
8 15358 1 1 13 TYR HB3 H -0.497 42.966 -47.430 1.00 . A A . 13 TYR HB3 1 1
8 15359 1 1 13 TYR HD1 H 1.321 43.122 -45.297 1.00 . A A . 13 TYR HD1 1 1
8 15360 1 1 13 TYR HD2 H 1.528 45.150 -49.032 1.00 . A A . 13 TYR HD2 1 1
8 15361 1 1 13 TYR HE1 H 2.686 44.883 -44.259 1.00 . A A . 13 TYR HE1 1 1
8 15362 1 1 13 TYR HE2 H 2.894 46.917 -48.003 1.00 . A A . 13 TYR HE2 1 1
8 15363 1 1 13 TYR HH H 3.063 47.671 -45.126 1.00 . A A . 13 TYR HH 1 1
8 15364 1 1 13 TYR N N 2.143 41.289 -48.643 1.00 . A A . 13 TYR N 1 1
8 15365 1 1 13 TYR O O 0.060 39.580 -48.694 1.00 . A A . 13 TYR O 1 1
8 15366 1 1 13 TYR OH O 3.637 46.994 -45.490 1.00 . A A . 13 TYR OH 1 1
8 15367 1 1 14 GLY C C -3.556 40.378 -47.062 1.00 . A A . 14 GLY C 1 1
8 15368 1 1 14 GLY CA C -2.211 39.685 -47.147 1.00 . A A . 14 GLY CA 1 1
8 15369 1 1 14 GLY H H -1.129 41.356 -46.426 1.00 . A A . 14 GLY H 1 1
8 15370 1 1 14 GLY HA2 H -2.152 39.151 -48.085 1.00 . A A . 14 GLY HA2 1 1
8 15371 1 1 14 GLY HA3 H -2.130 38.978 -46.336 1.00 . A A . 14 GLY HA3 1 1
8 15372 1 1 14 GLY N N -1.101 40.618 -47.069 1.00 . A A . 14 GLY N 1 1
8 15373 1 1 14 GLY O O -3.836 41.302 -47.827 1.00 . A A . 14 GLY O 1 1
8 15374 1 1 15 GLN C C -6.000 40.767 -44.471 1.00 . A A . 15 GLN C 1 1
8 15375 1 1 15 GLN CA C -5.716 40.515 -45.948 1.00 . A A . 15 GLN CA 1 1
8 15376 1 1 15 GLN CB C -6.787 39.594 -46.540 1.00 . A A . 15 GLN CB 1 1
8 15377 1 1 15 GLN CD C -8.390 39.148 -48.441 1.00 . A A . 15 GLN CD 1 1
8 15378 1 1 15 GLN CG C -7.334 40.076 -47.873 1.00 . A A . 15 GLN CG 1 1
8 15379 1 1 15 GLN H H -4.111 39.192 -45.552 1.00 . A A . 15 GLN H 1 1
8 15380 1 1 15 GLN HA H -5.737 41.458 -46.472 1.00 . A A . 15 GLN HA 1 1
8 15381 1 1 15 GLN HB2 H -6.362 38.612 -46.683 1.00 . A A . 15 GLN HB2 1 1
8 15382 1 1 15 GLN HB3 H -7.610 39.522 -45.843 1.00 . A A . 15 GLN HB3 1 1
8 15383 1 1 15 GLN HE21 H -7.012 37.761 -48.800 1.00 . A A . 15 GLN HE21 1 1
8 15384 1 1 15 GLN HE22 H -8.630 37.346 -49.243 1.00 . A A . 15 GLN HE22 1 1
8 15385 1 1 15 GLN HG2 H -7.772 41.054 -47.736 1.00 . A A . 15 GLN HG2 1 1
8 15386 1 1 15 GLN HG3 H -6.518 40.145 -48.579 1.00 . A A . 15 GLN HG3 1 1
8 15387 1 1 15 GLN N N -4.392 39.931 -46.131 1.00 . A A . 15 GLN N 1 1
8 15388 1 1 15 GLN NE2 N -7.968 37.965 -48.871 1.00 . A A . 15 GLN NE2 1 1
8 15389 1 1 15 GLN O O -5.159 40.500 -43.612 1.00 . A A . 15 GLN O 1 1
8 15390 1 1 15 GLN OE1 O -9.571 39.490 -48.491 1.00 . A A . 15 GLN OE1 1 1
8 15391 1 1 16 THR C C -9.087 41.381 -42.624 1.00 . A A . 16 THR C 1 1
8 15392 1 1 16 THR CA C -7.585 41.569 -42.809 1.00 . A A . 16 THR CA 1 1
8 15393 1 1 16 THR CB C -7.189 42.997 -42.430 1.00 . A A . 16 THR CB 1 1
8 15394 1 1 16 THR CG2 C -6.760 43.136 -40.985 1.00 . A A . 16 THR CG2 1 1
8 15395 1 1 16 THR H H -7.818 41.472 -44.911 1.00 . A A . 16 THR H 1 1
8 15396 1 1 16 THR HA H -7.066 40.878 -42.163 1.00 . A A . 16 THR HA 1 1
8 15397 1 1 16 THR HB H -8.035 43.649 -42.588 1.00 . A A . 16 THR HB 1 1
8 15398 1 1 16 THR HG1 H -5.385 42.834 -43.178 1.00 . A A . 16 THR HG1 1 1
8 15399 1 1 16 THR HG21 H -6.275 44.090 -40.845 1.00 . A A . 16 THR HG21 1 1
8 15400 1 1 16 THR HG22 H -6.074 42.342 -40.735 1.00 . A A . 16 THR HG22 1 1
8 15401 1 1 16 THR HG23 H -7.629 43.077 -40.345 1.00 . A A . 16 THR HG23 1 1
8 15402 1 1 16 THR N N -7.190 41.281 -44.182 1.00 . A A . 16 THR N 1 1
8 15403 1 1 16 THR O O -9.862 41.521 -43.570 1.00 . A A . 16 THR O 1 1
8 15404 1 1 16 THR OG1 O -6.118 43.451 -43.240 1.00 . A A . 16 THR OG1 1 1
8 15405 1 1 17 ALA C C -11.449 41.982 -40.222 1.00 . A A . 17 ALA C 1 1
8 15406 1 1 17 ALA CA C -10.903 40.853 -41.090 1.00 . A A . 17 ALA CA 1 1
8 15407 1 1 17 ALA CB C -11.097 39.512 -40.399 1.00 . A A . 17 ALA CB 1 1
8 15408 1 1 17 ALA H H -8.828 40.964 -40.686 1.00 . A A . 17 ALA H 1 1
8 15409 1 1 17 ALA HA H -11.448 40.833 -42.022 1.00 . A A . 17 ALA HA 1 1
8 15410 1 1 17 ALA HB1 H -10.417 39.435 -39.566 1.00 . A A . 17 ALA HB1 1 1
8 15411 1 1 17 ALA HB2 H -10.901 38.715 -41.100 1.00 . A A . 17 ALA HB2 1 1
8 15412 1 1 17 ALA HB3 H -12.114 39.436 -40.043 1.00 . A A . 17 ALA HB3 1 1
8 15413 1 1 17 ALA N N -9.493 41.061 -41.400 1.00 . A A . 17 ALA N 1 1
8 15414 1 1 17 ALA O O -12.642 42.288 -40.265 1.00 . A A . 17 ALA O 1 1
8 15415 1 1 18 GLN C C -11.933 43.207 -37.479 1.00 . A A . 18 GLN C 1 1
8 15416 1 1 18 GLN CA C -10.966 43.693 -38.555 1.00 . A A . 18 GLN CA 1 1
8 15417 1 1 18 GLN CB C -11.606 44.825 -39.365 1.00 . A A . 18 GLN CB 1 1
8 15418 1 1 18 GLN CD C -11.119 47.296 -39.145 1.00 . A A . 18 GLN CD 1 1
8 15419 1 1 18 GLN CG C -10.646 45.960 -39.686 1.00 . A A . 18 GLN CG 1 1
8 15420 1 1 18 GLN H H -9.635 42.308 -39.445 1.00 . A A . 18 GLN H 1 1
8 15421 1 1 18 GLN HA H -10.074 44.068 -38.076 1.00 . A A . 18 GLN HA 1 1
8 15422 1 1 18 GLN HB2 H -11.976 44.421 -40.295 1.00 . A A . 18 GLN HB2 1 1
8 15423 1 1 18 GLN HB3 H -12.435 45.231 -38.803 1.00 . A A . 18 GLN HB3 1 1
8 15424 1 1 18 GLN HE21 H -12.750 47.207 -40.280 1.00 . A A . 18 GLN HE21 1 1
8 15425 1 1 18 GLN HE22 H -12.603 48.613 -39.285 1.00 . A A . 18 GLN HE22 1 1
8 15426 1 1 18 GLN HG2 H -9.684 45.735 -39.252 1.00 . A A . 18 GLN HG2 1 1
8 15427 1 1 18 GLN HG3 H -10.548 46.037 -40.758 1.00 . A A . 18 GLN HG3 1 1
8 15428 1 1 18 GLN N N -10.571 42.598 -39.435 1.00 . A A . 18 GLN N 1 1
8 15429 1 1 18 GLN NE2 N -12.274 47.751 -39.618 1.00 . A A . 18 GLN NE2 1 1
8 15430 1 1 18 GLN O O -11.542 42.994 -36.330 1.00 . A A . 18 GLN O 1 1
8 15431 1 1 18 GLN OE1 O -10.454 47.911 -38.311 1.00 . A A . 18 GLN OE1 1 1
8 15432 1 1 19 LEU C C -14.592 41.118 -37.202 1.00 . A A . 19 LEU C 1 1
8 15433 1 1 19 LEU CA C -14.215 42.569 -36.922 1.00 . A A . 19 LEU CA 1 1
8 15434 1 1 19 LEU CB C -15.457 43.460 -37.010 1.00 . A A . 19 LEU CB 1 1
8 15435 1 1 19 LEU CD1 C -15.701 44.043 -34.584 1.00 . A A . 19 LEU CD1 1 1
8 15436 1 1 19 LEU CD2 C -14.248 45.441 -36.065 1.00 . A A . 19 LEU CD2 1 1
8 15437 1 1 19 LEU CG C -15.512 44.597 -35.988 1.00 . A A . 19 LEU CG 1 1
8 15438 1 1 19 LEU H H -13.446 43.216 -38.785 1.00 . A A . 19 LEU H 1 1
8 15439 1 1 19 LEU HA H -13.806 42.636 -35.926 1.00 . A A . 19 LEU HA 1 1
8 15440 1 1 19 LEU HB2 H -15.495 43.891 -38.000 1.00 . A A . 19 LEU HB2 1 1
8 15441 1 1 19 LEU HB3 H -16.330 42.841 -36.871 1.00 . A A . 19 LEU HB3 1 1
8 15442 1 1 19 LEU HD11 H -15.181 44.673 -33.876 1.00 . A A . 19 LEU HD11 1 1
8 15443 1 1 19 LEU HD12 H -15.302 43.041 -34.535 1.00 . A A . 19 LEU HD12 1 1
8 15444 1 1 19 LEU HD13 H -16.754 44.025 -34.344 1.00 . A A . 19 LEU HD13 1 1
8 15445 1 1 19 LEU HD21 H -14.485 46.467 -35.822 1.00 . A A . 19 LEU HD21 1 1
8 15446 1 1 19 LEU HD22 H -13.842 45.391 -37.064 1.00 . A A . 19 LEU HD22 1 1
8 15447 1 1 19 LEU HD23 H -13.520 45.065 -35.361 1.00 . A A . 19 LEU HD23 1 1
8 15448 1 1 19 LEU HG H -16.355 45.234 -36.212 1.00 . A A . 19 LEU HG 1 1
8 15449 1 1 19 LEU N N -13.195 43.031 -37.856 1.00 . A A . 19 LEU N 1 1
8 15450 1 1 19 LEU O O -15.584 40.843 -37.878 1.00 . A A . 19 LEU O 1 1
8 15451 1 1 20 GLN C C -14.505 38.116 -35.573 1.00 . A A . 20 GLN C 1 1
8 15452 1 1 20 GLN CA C -14.044 38.770 -36.873 1.00 . A A . 20 GLN CA 1 1
8 15453 1 1 20 GLN CB C -12.781 38.074 -37.385 1.00 . A A . 20 GLN CB 1 1
8 15454 1 1 20 GLN CD C -10.699 37.097 -36.341 1.00 . A A . 20 GLN CD 1 1
8 15455 1 1 20 GLN CG C -11.552 38.336 -36.530 1.00 . A A . 20 GLN CG 1 1
8 15456 1 1 20 GLN H H -13.019 40.474 -36.150 1.00 . A A . 20 GLN H 1 1
8 15457 1 1 20 GLN HA H -14.825 38.666 -37.611 1.00 . A A . 20 GLN HA 1 1
8 15458 1 1 20 GLN HB2 H -12.956 37.009 -37.409 1.00 . A A . 20 GLN HB2 1 1
8 15459 1 1 20 GLN HB3 H -12.576 38.418 -38.387 1.00 . A A . 20 GLN HB3 1 1
8 15460 1 1 20 GLN HE21 H -9.867 37.366 -38.127 1.00 . A A . 20 GLN HE21 1 1
8 15461 1 1 20 GLN HE22 H -9.314 35.991 -37.241 1.00 . A A . 20 GLN HE22 1 1
8 15462 1 1 20 GLN HG2 H -10.954 39.097 -37.008 1.00 . A A . 20 GLN HG2 1 1
8 15463 1 1 20 GLN HG3 H -11.872 38.687 -35.560 1.00 . A A . 20 GLN HG3 1 1
8 15464 1 1 20 GLN N N -13.794 40.193 -36.680 1.00 . A A . 20 GLN N 1 1
8 15465 1 1 20 GLN NE2 N -9.877 36.787 -37.336 1.00 . A A . 20 GLN NE2 1 1
8 15466 1 1 20 GLN O O -15.266 37.149 -35.589 1.00 . A A . 20 GLN O 1 1
8 15467 1 1 20 GLN OE1 O -10.777 36.427 -35.311 1.00 . A A . 20 GLN OE1 1 1
8 15468 1 1 21 GLN C C -15.915 38.175 -32.935 1.00 . A A . 21 GLN C 1 1
8 15469 1 1 21 GLN CA C -14.404 38.123 -33.141 1.00 . A A . 21 GLN CA 1 1
8 15470 1 1 21 GLN CB C -13.697 38.909 -32.035 1.00 . A A . 21 GLN CB 1 1
8 15471 1 1 21 GLN CD C -11.667 38.539 -30.577 1.00 . A A . 21 GLN CD 1 1
8 15472 1 1 21 GLN CG C -13.032 38.027 -30.990 1.00 . A A . 21 GLN CG 1 1
8 15473 1 1 21 GLN H H -13.436 39.423 -34.502 1.00 . A A . 21 GLN H 1 1
8 15474 1 1 21 GLN HA H -14.083 37.093 -33.099 1.00 . A A . 21 GLN HA 1 1
8 15475 1 1 21 GLN HB2 H -12.938 39.533 -32.482 1.00 . A A . 21 GLN HB2 1 1
8 15476 1 1 21 GLN HB3 H -14.419 39.539 -31.536 1.00 . A A . 21 GLN HB3 1 1
8 15477 1 1 21 GLN HE21 H -10.972 38.245 -32.416 1.00 . A A . 21 GLN HE21 1 1
8 15478 1 1 21 GLN HE22 H -9.839 38.885 -31.279 1.00 . A A . 21 GLN HE22 1 1
8 15479 1 1 21 GLN HG2 H -13.665 37.986 -30.116 1.00 . A A . 21 GLN HG2 1 1
8 15480 1 1 21 GLN HG3 H -12.919 37.032 -31.398 1.00 . A A . 21 GLN HG3 1 1
8 15481 1 1 21 GLN N N -14.039 38.653 -34.449 1.00 . A A . 21 GLN N 1 1
8 15482 1 1 21 GLN NE2 N -10.732 38.558 -31.519 1.00 . A A . 21 GLN NE2 1 1
8 15483 1 1 21 GLN O O -16.641 38.770 -33.732 1.00 . A A . 21 GLN O 1 1
8 15484 1 1 21 GLN OE1 O -11.455 38.915 -29.423 1.00 . A A . 21 GLN OE1 1 1
8 15485 1 1 22 LEU C C -18.050 36.976 -30.147 1.00 . A A . 22 LEU C 1 1
8 15486 1 1 22 LEU CA C -17.808 37.523 -31.551 1.00 . A A . 22 LEU CA 1 1
8 15487 1 1 22 LEU CB C -18.559 36.674 -32.578 1.00 . A A . 22 LEU CB 1 1
8 15488 1 1 22 LEU CD1 C -19.134 34.341 -31.853 1.00 . A A . 22 LEU CD1 1 1
8 15489 1 1 22 LEU CD2 C -18.038 34.724 -34.069 1.00 . A A . 22 LEU CD2 1 1
8 15490 1 1 22 LEU CG C -18.146 35.201 -32.627 1.00 . A A . 22 LEU CG 1 1
8 15491 1 1 22 LEU H H -15.756 37.091 -31.262 1.00 . A A . 22 LEU H 1 1
8 15492 1 1 22 LEU HA H -18.175 38.537 -31.597 1.00 . A A . 22 LEU HA 1 1
8 15493 1 1 22 LEU HB2 H -19.615 36.725 -32.352 1.00 . A A . 22 LEU HB2 1 1
8 15494 1 1 22 LEU HB3 H -18.398 37.103 -33.555 1.00 . A A . 22 LEU HB3 1 1
8 15495 1 1 22 LEU HD11 H -19.801 33.846 -32.544 1.00 . A A . 22 LEU HD11 1 1
8 15496 1 1 22 LEU HD12 H -19.709 34.966 -31.184 1.00 . A A . 22 LEU HD12 1 1
8 15497 1 1 22 LEU HD13 H -18.596 33.601 -31.279 1.00 . A A . 22 LEU HD13 1 1
8 15498 1 1 22 LEU HD21 H -17.318 33.922 -34.129 1.00 . A A . 22 LEU HD21 1 1
8 15499 1 1 22 LEU HD22 H -17.718 35.543 -34.695 1.00 . A A . 22 LEU HD22 1 1
8 15500 1 1 22 LEU HD23 H -19.001 34.369 -34.404 1.00 . A A . 22 LEU HD23 1 1
8 15501 1 1 22 LEU HG H -17.177 35.090 -32.165 1.00 . A A . 22 LEU HG 1 1
8 15502 1 1 22 LEU N N -16.383 37.548 -31.860 1.00 . A A . 22 LEU N 1 1
8 15503 1 1 22 LEU O O -17.215 36.259 -29.595 1.00 . A A . 22 LEU O 1 1
8 15504 1 1 23 GLN C C -18.545 37.372 -27.205 1.00 . A A . 23 GLN C 1 1
8 15505 1 1 23 GLN CA C -19.552 36.866 -28.233 1.00 . A A . 23 GLN CA 1 1
8 15506 1 1 23 GLN CB C -19.620 35.339 -28.191 1.00 . A A . 23 GLN CB 1 1
8 15507 1 1 23 GLN CD C -20.225 33.959 -26.161 1.00 . A A . 23 GLN CD 1 1
8 15508 1 1 23 GLN CG C -20.739 34.804 -27.312 1.00 . A A . 23 GLN CG 1 1
8 15509 1 1 23 GLN H H -19.824 37.896 -30.063 1.00 . A A . 23 GLN H 1 1
8 15510 1 1 23 GLN HA H -20.526 37.267 -27.993 1.00 . A A . 23 GLN HA 1 1
8 15511 1 1 23 GLN HB2 H -19.771 34.969 -29.194 1.00 . A A . 23 GLN HB2 1 1
8 15512 1 1 23 GLN HB3 H -18.681 34.958 -27.815 1.00 . A A . 23 GLN HB3 1 1
8 15513 1 1 23 GLN HE21 H -21.730 32.681 -26.396 1.00 . A A . 23 GLN HE21 1 1
8 15514 1 1 23 GLN HE22 H -20.621 32.310 -25.124 1.00 . A A . 23 GLN HE22 1 1
8 15515 1 1 23 GLN HG2 H -21.291 35.638 -26.907 1.00 . A A . 23 GLN HG2 1 1
8 15516 1 1 23 GLN HG3 H -21.396 34.197 -27.918 1.00 . A A . 23 GLN HG3 1 1
8 15517 1 1 23 GLN N N -19.198 37.321 -29.573 1.00 . A A . 23 GLN N 1 1
8 15518 1 1 23 GLN NE2 N -20.930 32.874 -25.863 1.00 . A A . 23 GLN NE2 1 1
8 15519 1 1 23 GLN O O -17.602 38.086 -27.544 1.00 . A A . 23 GLN O 1 1
8 15520 1 1 23 GLN OE1 O -19.208 34.279 -25.547 1.00 . A A . 23 GLN OE1 1 1
8 15521 1 1 24 GLN C C -16.671 36.465 -24.752 1.00 . A A . 24 GLN C 1 1
8 15522 1 1 24 GLN CA C -17.862 37.410 -24.869 1.00 . A A . 24 GLN CA 1 1
8 15523 1 1 24 GLN CB C -18.622 37.458 -23.541 1.00 . A A . 24 GLN CB 1 1
8 15524 1 1 24 GLN CD C -19.592 39.695 -22.885 1.00 . A A . 24 GLN CD 1 1
8 15525 1 1 24 GLN CG C -19.840 38.366 -23.571 1.00 . A A . 24 GLN CG 1 1
8 15526 1 1 24 GLN H H -19.522 36.425 -25.739 1.00 . A A . 24 GLN H 1 1
8 15527 1 1 24 GLN HA H -17.499 38.401 -25.101 1.00 . A A . 24 GLN HA 1 1
8 15528 1 1 24 GLN HB2 H -18.950 36.460 -23.291 1.00 . A A . 24 GLN HB2 1 1
8 15529 1 1 24 GLN HB3 H -17.953 37.812 -22.770 1.00 . A A . 24 GLN HB3 1 1
8 15530 1 1 24 GLN HE21 H -21.183 39.421 -21.724 1.00 . A A . 24 GLN HE21 1 1
8 15531 1 1 24 GLN HE22 H -20.314 40.892 -21.469 1.00 . A A . 24 GLN HE22 1 1
8 15532 1 1 24 GLN HG2 H -20.109 38.554 -24.599 1.00 . A A . 24 GLN HG2 1 1
8 15533 1 1 24 GLN HG3 H -20.657 37.866 -23.071 1.00 . A A . 24 GLN HG3 1 1
8 15534 1 1 24 GLN N N -18.752 36.996 -25.946 1.00 . A A . 24 GLN N 1 1
8 15535 1 1 24 GLN NE2 N -20.449 40.037 -21.930 1.00 . A A . 24 GLN NE2 1 1
8 15536 1 1 24 GLN O O -15.524 36.869 -24.941 1.00 . A A . 24 GLN O 1 1
8 15537 1 1 24 GLN OE1 O -18.642 40.408 -23.209 1.00 . A A . 24 GLN OE1 1 1
8 15538 1 1 25 GLN C C -15.421 33.720 -25.663 1.00 . A A . 25 GLN C 1 1
8 15539 1 1 25 GLN CA C -15.902 34.201 -24.298 1.00 . A A . 25 GLN CA 1 1
8 15540 1 1 25 GLN CB C -16.410 33.013 -23.477 1.00 . A A . 25 GLN CB 1 1
8 15541 1 1 25 GLN CD C -17.050 34.123 -21.299 1.00 . A A . 25 GLN CD 1 1
8 15542 1 1 25 GLN CG C -16.127 33.137 -21.989 1.00 . A A . 25 GLN CG 1 1
8 15543 1 1 25 GLN H H -17.885 34.942 -24.302 1.00 . A A . 25 GLN H 1 1
8 15544 1 1 25 GLN HA H -15.075 34.658 -23.778 1.00 . A A . 25 GLN HA 1 1
8 15545 1 1 25 GLN HB2 H -17.479 32.928 -23.612 1.00 . A A . 25 GLN HB2 1 1
8 15546 1 1 25 GLN HB3 H -15.938 32.112 -23.837 1.00 . A A . 25 GLN HB3 1 1
8 15547 1 1 25 GLN HE21 H -18.469 32.737 -21.163 1.00 . A A . 25 GLN HE21 1 1
8 15548 1 1 25 GLN HE22 H -18.867 34.285 -20.508 1.00 . A A . 25 GLN HE22 1 1
8 15549 1 1 25 GLN HG2 H -16.254 32.168 -21.530 1.00 . A A . 25 GLN HG2 1 1
8 15550 1 1 25 GLN HG3 H -15.108 33.468 -21.857 1.00 . A A . 25 GLN HG3 1 1
8 15551 1 1 25 GLN N N -16.951 35.204 -24.440 1.00 . A A . 25 GLN N 1 1
8 15552 1 1 25 GLN NE2 N -18.250 33.668 -20.956 1.00 . A A . 25 GLN NE2 1 1
8 15553 1 1 25 GLN O O -15.929 34.150 -26.699 1.00 . A A . 25 GLN O 1 1
8 15554 1 1 25 GLN OE1 O -16.690 35.279 -21.079 1.00 . A A . 25 GLN OE1 1 1
8 15555 1 1 26 GLN C C -13.116 30.997 -26.629 1.00 . A A . 26 GLN C 1 1
8 15556 1 1 26 GLN CA C -13.886 32.287 -26.894 1.00 . A A . 26 GLN CA 1 1
8 15557 1 1 26 GLN CB C -12.971 33.316 -27.560 1.00 . A A . 26 GLN CB 1 1
8 15558 1 1 26 GLN CD C -12.191 32.802 -29.907 1.00 . A A . 26 GLN CD 1 1
8 15559 1 1 26 GLN CG C -13.233 33.491 -29.048 1.00 . A A . 26 GLN CG 1 1
8 15560 1 1 26 GLN H H -14.074 32.523 -24.799 1.00 . A A . 26 GLN H 1 1
8 15561 1 1 26 GLN HA H -14.710 32.069 -27.556 1.00 . A A . 26 GLN HA 1 1
8 15562 1 1 26 GLN HB2 H -13.113 34.273 -27.079 1.00 . A A . 26 GLN HB2 1 1
8 15563 1 1 26 GLN HB3 H -11.944 33.008 -27.432 1.00 . A A . 26 GLN HB3 1 1
8 15564 1 1 26 GLN HE21 H -12.345 34.231 -31.282 1.00 . A A . 26 GLN HE21 1 1
8 15565 1 1 26 GLN HE22 H -11.216 32.970 -31.632 1.00 . A A . 26 GLN HE22 1 1
8 15566 1 1 26 GLN HG2 H -14.201 33.074 -29.282 1.00 . A A . 26 GLN HG2 1 1
8 15567 1 1 26 GLN HG3 H -13.230 34.546 -29.280 1.00 . A A . 26 GLN HG3 1 1
8 15568 1 1 26 GLN N N -14.437 32.826 -25.657 1.00 . A A . 26 GLN N 1 1
8 15569 1 1 26 GLN NE2 N -11.886 33.394 -31.057 1.00 . A A . 26 GLN NE2 1 1
8 15570 1 1 26 GLN O O -13.510 29.923 -27.083 1.00 . A A . 26 GLN O 1 1
8 15571 1 1 26 GLN OE1 O -11.665 31.750 -29.542 1.00 . A A . 26 GLN OE1 1 1
8 15572 1 1 27 GLN C C -10.126 30.320 -24.534 1.00 . A A . 27 GLN C 1 1
8 15573 1 1 27 GLN CA C -11.193 29.954 -25.562 1.00 . A A . 27 GLN CA 1 1
8 15574 1 1 27 GLN CB C -10.534 29.396 -26.825 1.00 . A A . 27 GLN CB 1 1
8 15575 1 1 27 GLN CD C -10.607 26.941 -26.236 1.00 . A A . 27 GLN CD 1 1
8 15576 1 1 27 GLN CG C -9.731 28.128 -26.583 1.00 . A A . 27 GLN CG 1 1
8 15577 1 1 27 GLN H H -11.756 31.994 -25.556 1.00 . A A . 27 GLN H 1 1
8 15578 1 1 27 GLN HA H -11.837 29.198 -25.139 1.00 . A A . 27 GLN HA 1 1
8 15579 1 1 27 GLN HB2 H -11.303 29.174 -27.550 1.00 . A A . 27 GLN HB2 1 1
8 15580 1 1 27 GLN HB3 H -9.871 30.144 -27.233 1.00 . A A . 27 GLN HB3 1 1
8 15581 1 1 27 GLN HE21 H -10.713 27.540 -24.344 1.00 . A A . 27 GLN HE21 1 1
8 15582 1 1 27 GLN HE22 H -11.572 26.089 -24.720 1.00 . A A . 27 GLN HE22 1 1
8 15583 1 1 27 GLN HG2 H -9.171 27.895 -27.476 1.00 . A A . 27 GLN HG2 1 1
8 15584 1 1 27 GLN HG3 H -9.046 28.303 -25.765 1.00 . A A . 27 GLN HG3 1 1
8 15585 1 1 27 GLN N N -12.018 31.112 -25.889 1.00 . A A . 27 GLN N 1 1
8 15586 1 1 27 GLN NE2 N -11.004 26.847 -24.972 1.00 . A A . 27 GLN NE2 1 1
8 15587 1 1 27 GLN O O -10.203 29.916 -23.374 1.00 . A A . 27 GLN O 1 1
8 15588 1 1 27 GLN OE1 O -10.924 26.118 -27.095 1.00 . A A . 27 GLN OE1 1 1
8 15589 1 1 28 GLN C C -7.376 30.313 -23.426 1.00 . A A . 28 GLN C 1 1
8 15590 1 1 28 GLN CA C -8.050 31.514 -24.083 1.00 . A A . 28 GLN CA 1 1
8 15591 1 1 28 GLN CB C -8.584 32.465 -23.010 1.00 . A A . 28 GLN CB 1 1
8 15592 1 1 28 GLN CD C -9.759 34.653 -22.551 1.00 . A A . 28 GLN CD 1 1
8 15593 1 1 28 GLN CG C -8.957 33.838 -23.545 1.00 . A A . 28 GLN CG 1 1
8 15594 1 1 28 GLN H H -9.126 31.383 -25.902 1.00 . A A . 28 GLN H 1 1
8 15595 1 1 28 GLN HA H -7.319 32.036 -24.682 1.00 . A A . 28 GLN HA 1 1
8 15596 1 1 28 GLN HB2 H -9.463 32.026 -22.562 1.00 . A A . 28 GLN HB2 1 1
8 15597 1 1 28 GLN HB3 H -7.828 32.592 -22.250 1.00 . A A . 28 GLN HB3 1 1
8 15598 1 1 28 GLN HE21 H -8.123 35.639 -22.000 1.00 . A A . 28 GLN HE21 1 1
8 15599 1 1 28 GLN HE22 H -9.579 36.094 -21.192 1.00 . A A . 28 GLN HE22 1 1
8 15600 1 1 28 GLN HG2 H -8.051 34.376 -23.781 1.00 . A A . 28 GLN HG2 1 1
8 15601 1 1 28 GLN HG3 H -9.543 33.713 -24.443 1.00 . A A . 28 GLN HG3 1 1
8 15602 1 1 28 GLN N N -9.132 31.090 -24.966 1.00 . A A . 28 GLN N 1 1
8 15603 1 1 28 GLN NE2 N -9.086 35.553 -21.843 1.00 . A A . 28 GLN NE2 1 1
8 15604 1 1 28 GLN O O -7.058 30.340 -22.236 1.00 . A A . 28 GLN O 1 1
8 15605 1 1 28 GLN OE1 O -10.970 34.477 -22.419 1.00 . A A . 28 GLN OE1 1 1
8 15606 1 1 29 HIS C C -5.324 27.662 -24.559 1.00 . A A . 29 HIS C 1 1
8 15607 1 1 29 HIS CA C -6.523 28.049 -23.700 1.00 . A A . 29 HIS CA 1 1
8 15608 1 1 29 HIS CB C -7.530 26.898 -23.659 1.00 . A A . 29 HIS CB 1 1
8 15609 1 1 29 HIS CD2 C -8.056 27.357 -21.160 1.00 . A A . 29 HIS CD2 1 1
8 15610 1 1 29 HIS CE1 C -9.955 26.270 -21.028 1.00 . A A . 29 HIS CE1 1 1
8 15611 1 1 29 HIS CG C -8.309 26.830 -22.382 1.00 . A A . 29 HIS CG 1 1
8 15612 1 1 29 HIS H H -7.434 29.298 -25.147 1.00 . A A . 29 HIS H 1 1
8 15613 1 1 29 HIS HA H -6.181 28.252 -22.696 1.00 . A A . 29 HIS HA 1 1
8 15614 1 1 29 HIS HB2 H -8.232 27.014 -24.470 1.00 . A A . 29 HIS HB2 1 1
8 15615 1 1 29 HIS HB3 H -7.002 25.963 -23.778 1.00 . A A . 29 HIS HB3 1 1
8 15616 1 1 29 HIS HD1 H -9.959 25.664 -22.983 1.00 . A A . 29 HIS HD1 1 1
8 15617 1 1 29 HIS HD2 H -7.197 27.952 -20.884 1.00 . A A . 29 HIS HD2 1 1
8 15618 1 1 29 HIS HE1 H -10.871 25.843 -20.646 1.00 . A A . 29 HIS HE1 1 1
8 15619 1 1 29 HIS HE2 H -9.142 27.162 -19.374 1.00 . A A . 29 HIS HE2 1 1
8 15620 1 1 29 HIS N N -7.160 29.260 -24.207 1.00 . A A . 29 HIS N 1 1
8 15621 1 1 29 HIS ND1 N -9.506 26.154 -22.266 1.00 . A A . 29 HIS ND1 1 1
8 15622 1 1 29 HIS NE2 N -9.094 26.994 -20.338 1.00 . A A . 29 HIS NE2 1 1
8 15623 1 1 29 HIS O O -4.974 26.486 -24.658 1.00 . A A . 29 HIS O 1 1
8 15624 1 1 30 ILE C C -3.854 27.416 -27.131 1.00 . A A . 30 ILE C 1 1
8 15625 1 1 30 ILE CA C -3.536 28.423 -26.028 1.00 . A A . 30 ILE CA 1 1
8 15626 1 1 30 ILE CB C -2.336 27.909 -25.209 1.00 . A A . 30 ILE CB 1 1
8 15627 1 1 30 ILE CD1 C -2.630 28.117 -22.689 1.00 . A A . 30 ILE CD1 1 1
8 15628 1 1 30 ILE CG1 C -2.134 28.770 -23.960 1.00 . A A . 30 ILE CG1 1 1
8 15629 1 1 30 ILE CG2 C -1.077 27.900 -26.065 1.00 . A A . 30 ILE CG2 1 1
8 15630 1 1 30 ILE H H -5.023 29.575 -25.059 1.00 . A A . 30 ILE H 1 1
8 15631 1 1 30 ILE HA H -3.259 29.363 -26.482 1.00 . A A . 30 ILE HA 1 1
8 15632 1 1 30 ILE HB H -2.543 26.893 -24.909 1.00 . A A . 30 ILE HB 1 1
8 15633 1 1 30 ILE HD11 H -3.710 28.078 -22.702 1.00 . A A . 30 ILE HD11 1 1
8 15634 1 1 30 ILE HD12 H -2.300 28.692 -21.836 1.00 . A A . 30 ILE HD12 1 1
8 15635 1 1 30 ILE HD13 H -2.234 27.114 -22.622 1.00 . A A . 30 ILE HD13 1 1
8 15636 1 1 30 ILE HG12 H -1.080 28.975 -23.836 1.00 . A A . 30 ILE HG12 1 1
8 15637 1 1 30 ILE HG13 H -2.664 29.703 -24.084 1.00 . A A . 30 ILE HG13 1 1
8 15638 1 1 30 ILE HG21 H -0.899 26.901 -26.435 1.00 . A A . 30 ILE HG21 1 1
8 15639 1 1 30 ILE HG22 H -0.233 28.219 -25.469 1.00 . A A . 30 ILE HG22 1 1
8 15640 1 1 30 ILE HG23 H -1.203 28.575 -26.900 1.00 . A A . 30 ILE HG23 1 1
8 15641 1 1 30 ILE N N -4.698 28.659 -25.178 1.00 . A A . 30 ILE N 1 1
8 15642 1 1 30 ILE O O -3.646 26.214 -26.964 1.00 . A A . 30 ILE O 1 1
8 15643 1 1 31 PRO C C -3.524 26.204 -29.904 1.00 . A A . 31 PRO C 1 1
8 15644 1 1 31 PRO CA C -4.712 27.030 -29.411 1.00 . A A . 31 PRO CA 1 1
8 15645 1 1 31 PRO CB C -5.169 28.011 -30.496 1.00 . A A . 31 PRO CB 1 1
8 15646 1 1 31 PRO CD C -4.645 29.313 -28.561 1.00 . A A . 31 PRO CD 1 1
8 15647 1 1 31 PRO CG C -5.544 29.253 -29.763 1.00 . A A . 31 PRO CG 1 1
8 15648 1 1 31 PRO HA H -5.526 26.365 -29.161 1.00 . A A . 31 PRO HA 1 1
8 15649 1 1 31 PRO HB2 H -4.359 28.189 -31.189 1.00 . A A . 31 PRO HB2 1 1
8 15650 1 1 31 PRO HB3 H -6.014 27.597 -31.025 1.00 . A A . 31 PRO HB3 1 1
8 15651 1 1 31 PRO HD2 H -3.735 29.847 -28.796 1.00 . A A . 31 PRO HD2 1 1
8 15652 1 1 31 PRO HD3 H -5.154 29.778 -27.730 1.00 . A A . 31 PRO HD3 1 1
8 15653 1 1 31 PRO HG2 H -5.384 30.115 -30.394 1.00 . A A . 31 PRO HG2 1 1
8 15654 1 1 31 PRO HG3 H -6.577 29.200 -29.455 1.00 . A A . 31 PRO HG3 1 1
8 15655 1 1 31 PRO N N -4.365 27.895 -28.278 1.00 . A A . 31 PRO N 1 1
8 15656 1 1 31 PRO O O -3.655 25.004 -30.146 1.00 . A A . 31 PRO O 1 1
8 15657 1 1 32 PRO C C -0.837 24.886 -29.706 1.00 . A A . 32 PRO C 1 1
8 15658 1 1 32 PRO CA C -1.139 26.135 -30.528 1.00 . A A . 32 PRO CA 1 1
8 15659 1 1 32 PRO CB C -0.030 27.173 -30.346 1.00 . A A . 32 PRO CB 1 1
8 15660 1 1 32 PRO CD C -2.085 28.260 -29.795 1.00 . A A . 32 PRO CD 1 1
8 15661 1 1 32 PRO CG C -0.728 28.487 -30.400 1.00 . A A . 32 PRO CG 1 1
8 15662 1 1 32 PRO HA H -1.218 25.867 -31.571 1.00 . A A . 32 PRO HA 1 1
8 15663 1 1 32 PRO HB2 H 0.456 27.022 -29.392 1.00 . A A . 32 PRO HB2 1 1
8 15664 1 1 32 PRO HB3 H 0.692 27.077 -31.142 1.00 . A A . 32 PRO HB3 1 1
8 15665 1 1 32 PRO HD2 H -2.062 28.458 -28.733 1.00 . A A . 32 PRO HD2 1 1
8 15666 1 1 32 PRO HD3 H -2.822 28.882 -30.281 1.00 . A A . 32 PRO HD3 1 1
8 15667 1 1 32 PRO HG2 H -0.179 29.219 -29.826 1.00 . A A . 32 PRO HG2 1 1
8 15668 1 1 32 PRO HG3 H -0.823 28.810 -31.426 1.00 . A A . 32 PRO HG3 1 1
8 15669 1 1 32 PRO N N -2.342 26.831 -30.060 1.00 . A A . 32 PRO N 1 1
8 15670 1 1 32 PRO O O -0.415 23.863 -30.246 1.00 . A A . 32 PRO O 1 1
8 15671 1 1 33 THR C C -2.102 23.372 -26.858 1.00 . A A . 33 THR C 1 1
8 15672 1 1 33 THR CA C -0.805 23.853 -27.501 1.00 . A A . 33 THR CA 1 1
8 15673 1 1 33 THR CB C 0.198 24.253 -26.418 1.00 . A A . 33 THR CB 1 1
8 15674 1 1 33 THR CG2 C 0.609 23.099 -25.529 1.00 . A A . 33 THR CG2 1 1
8 15675 1 1 33 THR H H -1.391 25.819 -28.027 1.00 . A A . 33 THR H 1 1
8 15676 1 1 33 THR HA H -0.387 23.048 -28.087 1.00 . A A . 33 THR HA 1 1
8 15677 1 1 33 THR HB H -0.248 25.011 -25.791 1.00 . A A . 33 THR HB 1 1
8 15678 1 1 33 THR HG1 H 1.432 25.726 -26.795 1.00 . A A . 33 THR HG1 1 1
8 15679 1 1 33 THR HG21 H -0.268 22.546 -25.228 1.00 . A A . 33 THR HG21 1 1
8 15680 1 1 33 THR HG22 H 1.111 23.482 -24.653 1.00 . A A . 33 THR HG22 1 1
8 15681 1 1 33 THR HG23 H 1.277 22.447 -26.071 1.00 . A A . 33 THR HG23 1 1
8 15682 1 1 33 THR N N -1.055 24.977 -28.398 1.00 . A A . 33 THR N 1 1
8 15683 1 1 33 THR O O -2.713 24.086 -26.063 1.00 . A A . 33 THR O 1 1
8 15684 1 1 33 THR OG1 O 1.374 24.790 -26.997 1.00 . A A . 33 THR OG1 1 1
8 15685 1 1 34 GLN C C -3.420 20.543 -25.591 1.00 . A A . 34 GLN C 1 1
8 15686 1 1 34 GLN CA C -3.738 21.581 -26.662 1.00 . A A . 34 GLN CA 1 1
8 15687 1 1 34 GLN CB C -4.566 20.942 -27.779 1.00 . A A . 34 GLN CB 1 1
8 15688 1 1 34 GLN CD C -6.670 22.223 -28.341 1.00 . A A . 34 GLN CD 1 1
8 15689 1 1 34 GLN CG C -5.222 21.955 -28.704 1.00 . A A . 34 GLN CG 1 1
8 15690 1 1 34 GLN H H -1.983 21.638 -27.845 1.00 . A A . 34 GLN H 1 1
8 15691 1 1 34 GLN HA H -4.309 22.380 -26.213 1.00 . A A . 34 GLN HA 1 1
8 15692 1 1 34 GLN HB2 H -3.923 20.309 -28.371 1.00 . A A . 34 GLN HB2 1 1
8 15693 1 1 34 GLN HB3 H -5.342 20.338 -27.334 1.00 . A A . 34 GLN HB3 1 1
8 15694 1 1 34 GLN HE21 H -6.105 23.543 -26.964 1.00 . A A . 34 GLN HE21 1 1
8 15695 1 1 34 GLN HE22 H -7.809 23.307 -27.125 1.00 . A A . 34 GLN HE22 1 1
8 15696 1 1 34 GLN HG2 H -4.675 22.883 -28.647 1.00 . A A . 34 GLN HG2 1 1
8 15697 1 1 34 GLN HG3 H -5.184 21.577 -29.715 1.00 . A A . 34 GLN HG3 1 1
8 15698 1 1 34 GLN N N -2.514 22.158 -27.207 1.00 . A A . 34 GLN N 1 1
8 15699 1 1 34 GLN NE2 N -6.883 23.114 -27.380 1.00 . A A . 34 GLN NE2 1 1
8 15700 1 1 34 GLN O O -4.125 20.436 -24.588 1.00 . A A . 34 GLN O 1 1
8 15701 1 1 34 GLN OE1 O -7.586 21.637 -28.918 1.00 . A A . 34 GLN OE1 1 1
8 15702 1 1 35 MET C C -0.998 19.325 -23.814 1.00 . A A . 35 MET C 1 1
8 15703 1 1 35 MET CA C -1.942 18.750 -24.866 1.00 . A A . 35 MET CA 1 1
8 15704 1 1 35 MET CB C -1.263 17.594 -25.603 1.00 . A A . 35 MET CB 1 1
8 15705 1 1 35 MET CE C 0.962 18.780 -28.929 1.00 . A A . 35 MET CE 1 1
8 15706 1 1 35 MET CG C -0.104 18.030 -26.483 1.00 . A A . 35 MET CG 1 1
8 15707 1 1 35 MET H H -1.831 19.914 -26.630 1.00 . A A . 35 MET H 1 1
8 15708 1 1 35 MET HA H -2.828 18.381 -24.373 1.00 . A A . 35 MET HA 1 1
8 15709 1 1 35 MET HB2 H -0.889 16.889 -24.875 1.00 . A A . 35 MET HB2 1 1
8 15710 1 1 35 MET HB3 H -1.995 17.100 -26.226 1.00 . A A . 35 MET HB3 1 1
8 15711 1 1 35 MET HE1 H 0.886 19.845 -29.083 1.00 . A A . 35 MET HE1 1 1
8 15712 1 1 35 MET HE2 H 1.142 18.291 -29.875 1.00 . A A . 35 MET HE2 1 1
8 15713 1 1 35 MET HE3 H 1.781 18.570 -28.256 1.00 . A A . 35 MET HE3 1 1
8 15714 1 1 35 MET HG2 H 0.247 18.992 -26.142 1.00 . A A . 35 MET HG2 1 1
8 15715 1 1 35 MET HG3 H 0.692 17.305 -26.392 1.00 . A A . 35 MET HG3 1 1
8 15716 1 1 35 MET N N -2.354 19.781 -25.812 1.00 . A A . 35 MET N 1 1
8 15717 1 1 35 MET O O 0.201 19.046 -23.821 1.00 . A A . 35 MET O 1 1
8 15718 1 1 35 MET SD S -0.564 18.168 -28.221 1.00 . A A . 35 MET SD 1 1
8 15719 1 1 36 ASN C C -0.266 19.691 -20.858 1.00 . A A . 36 ASN C 1 1
8 15720 1 1 36 ASN CA C -0.753 20.745 -21.853 1.00 . A A . 36 ASN CA 1 1
8 15721 1 1 36 ASN CB C -1.576 21.811 -21.125 1.00 . A A . 36 ASN CB 1 1
8 15722 1 1 36 ASN CG C -1.040 23.211 -21.355 1.00 . A A . 36 ASN CG 1 1
8 15723 1 1 36 ASN H H -2.508 20.316 -22.956 1.00 . A A . 36 ASN H 1 1
8 15724 1 1 36 ASN HA H 0.100 21.215 -22.313 1.00 . A A . 36 ASN HA 1 1
8 15725 1 1 36 ASN HB2 H -2.595 21.775 -21.480 1.00 . A A . 36 ASN HB2 1 1
8 15726 1 1 36 ASN HB3 H -1.562 21.610 -20.064 1.00 . A A . 36 ASN HB3 1 1
8 15727 1 1 36 ASN HD21 H -2.665 23.690 -22.395 1.00 . A A . 36 ASN HD21 1 1
8 15728 1 1 36 ASN HD22 H -1.484 24.942 -22.228 1.00 . A A . 36 ASN HD22 1 1
8 15729 1 1 36 ASN N N -1.547 20.131 -22.911 1.00 . A A . 36 ASN N 1 1
8 15730 1 1 36 ASN ND2 N -1.807 24.030 -22.065 1.00 . A A . 36 ASN ND2 1 1
8 15731 1 1 36 ASN O O -1.069 18.955 -20.286 1.00 . A A . 36 ASN O 1 1
8 15732 1 1 36 ASN OD1 O 0.052 23.552 -20.900 1.00 . A A . 36 ASN OD1 1 1
8 15733 1 1 37 PRO C C 1.092 18.777 -18.291 1.00 . A A . 37 PRO C 1 1
8 15734 1 1 37 PRO CA C 1.641 18.625 -19.707 1.00 . A A . 37 PRO CA 1 1
8 15735 1 1 37 PRO CB C 3.141 18.942 -19.734 1.00 . A A . 37 PRO CB 1 1
8 15736 1 1 37 PRO CD C 2.096 20.433 -21.277 1.00 . A A . 37 PRO CD 1 1
8 15737 1 1 37 PRO CG C 3.359 19.664 -21.018 1.00 . A A . 37 PRO CG 1 1
8 15738 1 1 37 PRO HA H 1.478 17.612 -20.045 1.00 . A A . 37 PRO HA 1 1
8 15739 1 1 37 PRO HB2 H 3.395 19.559 -18.884 1.00 . A A . 37 PRO HB2 1 1
8 15740 1 1 37 PRO HB3 H 3.705 18.021 -19.699 1.00 . A A . 37 PRO HB3 1 1
8 15741 1 1 37 PRO HD2 H 2.145 21.409 -20.818 1.00 . A A . 37 PRO HD2 1 1
8 15742 1 1 37 PRO HD3 H 1.919 20.520 -22.339 1.00 . A A . 37 PRO HD3 1 1
8 15743 1 1 37 PRO HG2 H 4.196 20.339 -20.921 1.00 . A A . 37 PRO HG2 1 1
8 15744 1 1 37 PRO HG3 H 3.538 18.955 -21.812 1.00 . A A . 37 PRO HG3 1 1
8 15745 1 1 37 PRO N N 1.060 19.600 -20.638 1.00 . A A . 37 PRO N 1 1
8 15746 1 1 37 PRO O O 1.719 19.399 -17.434 1.00 . A A . 37 PRO O 1 1
8 15747 1 1 38 GLU C C -0.214 17.153 -15.834 1.00 . A A . 38 GLU C 1 1
8 15748 1 1 38 GLU CA C -0.718 18.274 -16.743 1.00 . A A . 38 GLU CA 1 1
8 15749 1 1 38 GLU CB C -2.238 18.184 -16.886 1.00 . A A . 38 GLU CB 1 1
8 15750 1 1 38 GLU CD C -3.289 20.481 -16.855 1.00 . A A . 38 GLU CD 1 1
8 15751 1 1 38 GLU CG C -2.841 19.310 -17.708 1.00 . A A . 38 GLU CG 1 1
8 15752 1 1 38 GLU H H -0.535 17.722 -18.779 1.00 . A A . 38 GLU H 1 1
8 15753 1 1 38 GLU HA H -0.464 19.226 -16.303 1.00 . A A . 38 GLU HA 1 1
8 15754 1 1 38 GLU HB2 H -2.489 17.246 -17.359 1.00 . A A . 38 GLU HB2 1 1
8 15755 1 1 38 GLU HB3 H -2.682 18.209 -15.901 1.00 . A A . 38 GLU HB3 1 1
8 15756 1 1 38 GLU HG2 H -2.100 19.662 -18.411 1.00 . A A . 38 GLU HG2 1 1
8 15757 1 1 38 GLU HG3 H -3.695 18.928 -18.248 1.00 . A A . 38 GLU HG3 1 1
8 15758 1 1 38 GLU N N -0.083 18.204 -18.054 1.00 . A A . 38 GLU N 1 1
8 15759 1 1 38 GLU O O -0.522 15.982 -16.056 1.00 . A A . 38 GLU O 1 1
8 15760 1 1 38 GLU OE1 O -4.298 20.337 -16.133 1.00 . A A . 38 GLU OE1 1 1
8 15761 1 1 38 GLU OE2 O -2.631 21.541 -16.908 1.00 . A A . 38 GLU OE2 1 1
8 15762 1 1 39 PRO C C 0.021 15.854 -13.003 1.00 . A A . 39 PRO C 1 1
8 15763 1 1 39 PRO CA C 1.108 16.501 -13.857 1.00 . A A . 39 PRO CA 1 1
8 15764 1 1 39 PRO CB C 2.063 17.314 -12.980 1.00 . A A . 39 PRO CB 1 1
8 15765 1 1 39 PRO CD C 0.991 18.864 -14.447 1.00 . A A . 39 PRO CD 1 1
8 15766 1 1 39 PRO CG C 1.559 18.712 -13.063 1.00 . A A . 39 PRO CG 1 1
8 15767 1 1 39 PRO HA H 1.661 15.729 -14.375 1.00 . A A . 39 PRO HA 1 1
8 15768 1 1 39 PRO HB2 H 2.031 16.941 -11.967 1.00 . A A . 39 PRO HB2 1 1
8 15769 1 1 39 PRO HB3 H 3.068 17.234 -13.367 1.00 . A A . 39 PRO HB3 1 1
8 15770 1 1 39 PRO HD2 H 0.145 19.536 -14.436 1.00 . A A . 39 PRO HD2 1 1
8 15771 1 1 39 PRO HD3 H 1.749 19.218 -15.130 1.00 . A A . 39 PRO HD3 1 1
8 15772 1 1 39 PRO HG2 H 0.789 18.870 -12.323 1.00 . A A . 39 PRO HG2 1 1
8 15773 1 1 39 PRO HG3 H 2.372 19.406 -12.914 1.00 . A A . 39 PRO HG3 1 1
8 15774 1 1 39 PRO N N 0.570 17.493 -14.793 1.00 . A A . 39 PRO N 1 1
8 15775 1 1 39 PRO O O 0.259 14.843 -12.341 1.00 . A A . 39 PRO O 1 1
8 15776 1 1 40 ASP C C -2.588 14.467 -12.618 1.00 . A A . 40 ASP C 1 1
8 15777 1 1 40 ASP CA C -2.293 15.917 -12.245 1.00 . A A . 40 ASP CA 1 1
8 15778 1 1 40 ASP CB C -3.539 16.775 -12.469 1.00 . A A . 40 ASP CB 1 1
8 15779 1 1 40 ASP CG C -4.456 16.792 -11.261 1.00 . A A . 40 ASP CG 1 1
8 15780 1 1 40 ASP H H -1.306 17.243 -13.565 1.00 . A A . 40 ASP H 1 1
8 15781 1 1 40 ASP HA H -2.022 15.960 -11.201 1.00 . A A . 40 ASP HA 1 1
8 15782 1 1 40 ASP HB2 H -3.236 17.790 -12.681 1.00 . A A . 40 ASP HB2 1 1
8 15783 1 1 40 ASP HB3 H -4.091 16.385 -13.312 1.00 . A A . 40 ASP HB3 1 1
8 15784 1 1 40 ASP N N -1.173 16.440 -13.020 1.00 . A A . 40 ASP N 1 1
8 15785 1 1 40 ASP O O -3.069 13.690 -11.793 1.00 . A A . 40 ASP O 1 1
8 15786 1 1 40 ASP OD1 O -4.596 15.736 -10.609 1.00 . A A . 40 ASP OD1 1 1
8 15787 1 1 40 ASP OD2 O -5.031 17.861 -10.968 1.00 . A A . 40 ASP OD2 1 1
8 15788 1 1 41 VAL C C -1.366 11.824 -13.999 1.00 . A A . 41 VAL C 1 1
8 15789 1 1 41 VAL CA C -2.531 12.752 -14.345 1.00 . A A . 41 VAL CA 1 1
8 15790 1 1 41 VAL CB C -2.760 12.726 -15.868 1.00 . A A . 41 VAL CB 1 1
8 15791 1 1 41 VAL CG1 C -4.008 13.514 -16.233 1.00 . A A . 41 VAL CG1 1 1
8 15792 1 1 41 VAL CG2 C -1.542 13.268 -16.603 1.00 . A A . 41 VAL CG2 1 1
8 15793 1 1 41 VAL H H -1.915 14.772 -14.477 1.00 . A A . 41 VAL H 1 1
8 15794 1 1 41 VAL HA H -3.424 12.381 -13.864 1.00 . A A . 41 VAL HA 1 1
8 15795 1 1 41 VAL HB H -2.909 11.700 -16.172 1.00 . A A . 41 VAL HB 1 1
8 15796 1 1 41 VAL HG11 H -3.726 14.504 -16.562 1.00 . A A . 41 VAL HG11 1 1
8 15797 1 1 41 VAL HG12 H -4.651 13.591 -15.369 1.00 . A A . 41 VAL HG12 1 1
8 15798 1 1 41 VAL HG13 H -4.534 13.007 -17.029 1.00 . A A . 41 VAL HG13 1 1
8 15799 1 1 41 VAL HG21 H -0.897 13.781 -15.905 1.00 . A A . 41 VAL HG21 1 1
8 15800 1 1 41 VAL HG22 H -1.860 13.957 -17.371 1.00 . A A . 41 VAL HG22 1 1
8 15801 1 1 41 VAL HG23 H -1.003 12.450 -17.057 1.00 . A A . 41 VAL HG23 1 1
8 15802 1 1 41 VAL N N -2.296 14.109 -13.865 1.00 . A A . 41 VAL N 1 1
8 15803 1 1 41 VAL O O -1.462 10.608 -14.165 1.00 . A A . 41 VAL O 1 1
8 15804 1 1 42 LEU C C 0.647 10.804 -11.889 1.00 . A A . 42 LEU C 1 1
8 15805 1 1 42 LEU CA C 0.908 11.615 -13.153 1.00 . A A . 42 LEU CA 1 1
8 15806 1 1 42 LEU CB C 2.117 12.531 -12.947 1.00 . A A . 42 LEU CB 1 1
8 15807 1 1 42 LEU CD1 C 3.644 14.302 -13.848 1.00 . A A . 42 LEU CD1 1 1
8 15808 1 1 42 LEU CD2 C 3.181 12.248 -15.197 1.00 . A A . 42 LEU CD2 1 1
8 15809 1 1 42 LEU CG C 2.608 13.248 -14.205 1.00 . A A . 42 LEU CG 1 1
8 15810 1 1 42 LEU H H -0.243 13.372 -13.406 1.00 . A A . 42 LEU H 1 1
8 15811 1 1 42 LEU HA H 1.117 10.936 -13.967 1.00 . A A . 42 LEU HA 1 1
8 15812 1 1 42 LEU HB2 H 1.854 13.276 -12.210 1.00 . A A . 42 LEU HB2 1 1
8 15813 1 1 42 LEU HB3 H 2.929 11.936 -12.558 1.00 . A A . 42 LEU HB3 1 1
8 15814 1 1 42 LEU HD11 H 3.287 14.892 -13.017 1.00 . A A . 42 LEU HD11 1 1
8 15815 1 1 42 LEU HD12 H 3.813 14.945 -14.700 1.00 . A A . 42 LEU HD12 1 1
8 15816 1 1 42 LEU HD13 H 4.569 13.818 -13.573 1.00 . A A . 42 LEU HD13 1 1
8 15817 1 1 42 LEU HD21 H 2.481 11.438 -15.338 1.00 . A A . 42 LEU HD21 1 1
8 15818 1 1 42 LEU HD22 H 4.112 11.857 -14.816 1.00 . A A . 42 LEU HD22 1 1
8 15819 1 1 42 LEU HD23 H 3.358 12.741 -16.143 1.00 . A A . 42 LEU HD23 1 1
8 15820 1 1 42 LEU HG H 1.773 13.748 -14.676 1.00 . A A . 42 LEU HG 1 1
8 15821 1 1 42 LEU N N -0.266 12.400 -13.518 1.00 . A A . 42 LEU N 1 1
8 15822 1 1 42 LEU O O 0.908 9.602 -11.846 1.00 . A A . 42 LEU O 1 1
8 15823 1 1 43 ARG C C -1.048 9.578 -9.790 1.00 . A A . 43 ARG C 1 1
8 15824 1 1 43 ARG CA C -0.168 10.813 -9.590 1.00 . A A . 43 ARG CA 1 1
8 15825 1 1 43 ARG CB C -0.859 11.789 -8.637 1.00 . A A . 43 ARG CB 1 1
8 15826 1 1 43 ARG CD C -2.563 13.635 -8.543 1.00 . A A . 43 ARG CD 1 1
8 15827 1 1 43 ARG CG C -2.205 12.284 -9.140 1.00 . A A . 43 ARG CG 1 1
8 15828 1 1 43 ARG CZ C -4.142 14.560 -6.891 1.00 . A A . 43 ARG CZ 1 1
8 15829 1 1 43 ARG H H -0.055 12.427 -10.955 1.00 . A A . 43 ARG H 1 1
8 15830 1 1 43 ARG HA H 0.769 10.503 -9.156 1.00 . A A . 43 ARG HA 1 1
8 15831 1 1 43 ARG HB2 H -1.013 11.298 -7.687 1.00 . A A . 43 ARG HB2 1 1
8 15832 1 1 43 ARG HB3 H -0.218 12.646 -8.488 1.00 . A A . 43 ARG HB3 1 1
8 15833 1 1 43 ARG HD2 H -1.669 14.085 -8.136 1.00 . A A . 43 ARG HD2 1 1
8 15834 1 1 43 ARG HD3 H -2.959 14.267 -9.325 1.00 . A A . 43 ARG HD3 1 1
8 15835 1 1 43 ARG HE H -3.806 12.614 -7.189 1.00 . A A . 43 ARG HE 1 1
8 15836 1 1 43 ARG HG2 H -2.163 12.377 -10.216 1.00 . A A . 43 ARG HG2 1 1
8 15837 1 1 43 ARG HG3 H -2.965 11.566 -8.869 1.00 . A A . 43 ARG HG3 1 1
8 15838 1 1 43 ARG HH11 H -3.158 15.952 -7.980 1.00 . A A . 43 ARG HH11 1 1
8 15839 1 1 43 ARG HH12 H -4.274 16.575 -6.812 1.00 . A A . 43 ARG HH12 1 1
8 15840 1 1 43 ARG HH21 H -5.275 13.433 -5.654 1.00 . A A . 43 ARG HH21 1 1
8 15841 1 1 43 ARG HH22 H -5.476 15.146 -5.491 1.00 . A A . 43 ARG HH22 1 1
8 15842 1 1 43 ARG N N 0.129 11.470 -10.860 1.00 . A A . 43 ARG N 1 1
8 15843 1 1 43 ARG NE N -3.559 13.517 -7.480 1.00 . A A . 43 ARG NE 1 1
8 15844 1 1 43 ARG NH1 N -3.832 15.796 -7.258 1.00 . A A . 43 ARG NH1 1 1
8 15845 1 1 43 ARG NH2 N -5.038 14.364 -5.934 1.00 . A A . 43 ARG NH2 1 1
8 15846 1 1 43 ARG O O -1.073 8.686 -8.944 1.00 . A A . 43 ARG O 1 1
8 15847 1 1 44 ASN C C -1.797 7.192 -11.626 1.00 . A A . 44 ASN C 1 1
8 15848 1 1 44 ASN CA C -2.628 8.395 -11.207 1.00 . A A . 44 ASN CA 1 1
8 15849 1 1 44 ASN CB C -3.623 8.758 -12.311 1.00 . A A . 44 ASN CB 1 1
8 15850 1 1 44 ASN CG C -4.997 8.166 -12.071 1.00 . A A . 44 ASN CG 1 1
8 15851 1 1 44 ASN H H -1.702 10.262 -11.557 1.00 . A A . 44 ASN H 1 1
8 15852 1 1 44 ASN HA H -3.174 8.147 -10.307 1.00 . A A . 44 ASN HA 1 1
8 15853 1 1 44 ASN HB2 H -3.719 9.833 -12.362 1.00 . A A . 44 ASN HB2 1 1
8 15854 1 1 44 ASN HB3 H -3.252 8.390 -13.257 1.00 . A A . 44 ASN HB3 1 1
8 15855 1 1 44 ASN HD21 H -4.180 6.466 -11.443 1.00 . A A . 44 ASN HD21 1 1
8 15856 1 1 44 ASN HD22 H -5.908 6.516 -11.440 1.00 . A A . 44 ASN HD22 1 1
8 15857 1 1 44 ASN N N -1.762 9.528 -10.913 1.00 . A A . 44 ASN N 1 1
8 15858 1 1 44 ASN ND2 N -5.032 6.924 -11.603 1.00 . A A . 44 ASN ND2 1 1
8 15859 1 1 44 ASN O O -1.258 7.153 -12.731 1.00 . A A . 44 ASN O 1 1
8 15860 1 1 44 ASN OD1 O -6.016 8.817 -12.302 1.00 . A A . 44 ASN OD1 1 1
8 15861 1 1 45 LEU C C -1.788 3.823 -11.296 1.00 . A A . 45 LEU C 1 1
8 15862 1 1 45 LEU CA C -0.900 5.025 -10.998 1.00 . A A . 45 LEU CA 1 1
8 15863 1 1 45 LEU CB C 0.001 4.709 -9.803 1.00 . A A . 45 LEU CB 1 1
8 15864 1 1 45 LEU CD1 C 1.624 5.498 -8.067 1.00 . A A . 45 LEU CD1 1 1
8 15865 1 1 45 LEU CD2 C 1.953 6.138 -10.463 1.00 . A A . 45 LEU CD2 1 1
8 15866 1 1 45 LEU CG C 0.931 5.845 -9.374 1.00 . A A . 45 LEU CG 1 1
8 15867 1 1 45 LEU H H -2.127 6.316 -9.859 1.00 . A A . 45 LEU H 1 1
8 15868 1 1 45 LEU HA H -0.275 5.216 -11.859 1.00 . A A . 45 LEU HA 1 1
8 15869 1 1 45 LEU HB2 H -0.628 4.450 -8.964 1.00 . A A . 45 LEU HB2 1 1
8 15870 1 1 45 LEU HB3 H 0.608 3.853 -10.053 1.00 . A A . 45 LEU HB3 1 1
8 15871 1 1 45 LEU HD11 H 0.931 4.984 -7.418 1.00 . A A . 45 LEU HD11 1 1
8 15872 1 1 45 LEU HD12 H 1.963 6.405 -7.587 1.00 . A A . 45 LEU HD12 1 1
8 15873 1 1 45 LEU HD13 H 2.471 4.859 -8.267 1.00 . A A . 45 LEU HD13 1 1
8 15874 1 1 45 LEU HD21 H 1.622 5.704 -11.394 1.00 . A A . 45 LEU HD21 1 1
8 15875 1 1 45 LEU HD22 H 2.906 5.709 -10.187 1.00 . A A . 45 LEU HD22 1 1
8 15876 1 1 45 LEU HD23 H 2.059 7.206 -10.581 1.00 . A A . 45 LEU HD23 1 1
8 15877 1 1 45 LEU HG H 0.346 6.740 -9.214 1.00 . A A . 45 LEU HG 1 1
8 15878 1 1 45 LEU N N -1.683 6.221 -10.729 1.00 . A A . 45 LEU N 1 1
8 15879 1 1 45 LEU O O -2.597 3.410 -10.465 1.00 . A A . 45 LEU O 1 1
8 15880 1 1 46 MET C C -1.535 0.853 -12.436 1.00 . A A . 46 MET C 1 1
8 15881 1 1 46 MET CA C -2.336 2.057 -12.876 1.00 . A A . 46 MET CA 1 1
8 15882 1 1 46 MET CB C -2.541 2.027 -14.393 1.00 . A A . 46 MET CB 1 1
8 15883 1 1 46 MET CE C -2.308 -0.111 -17.334 1.00 . A A . 46 MET CE 1 1
8 15884 1 1 46 MET CG C -3.256 0.778 -14.886 1.00 . A A . 46 MET CG 1 1
8 15885 1 1 46 MET H H -0.913 3.603 -13.075 1.00 . A A . 46 MET H 1 1
8 15886 1 1 46 MET HA H -3.290 2.055 -12.373 1.00 . A A . 46 MET HA 1 1
8 15887 1 1 46 MET HB2 H -3.120 2.890 -14.688 1.00 . A A . 46 MET HB2 1 1
8 15888 1 1 46 MET HB3 H -1.576 2.072 -14.875 1.00 . A A . 46 MET HB3 1 1
8 15889 1 1 46 MET HE1 H -3.308 -0.375 -17.647 1.00 . A A . 46 MET HE1 1 1
8 15890 1 1 46 MET HE2 H -1.590 -0.697 -17.888 1.00 . A A . 46 MET HE2 1 1
8 15891 1 1 46 MET HE3 H -2.137 0.939 -17.521 1.00 . A A . 46 MET HE3 1 1
8 15892 1 1 46 MET HG2 H -3.777 0.328 -14.054 1.00 . A A . 46 MET HG2 1 1
8 15893 1 1 46 MET HG3 H -3.969 1.063 -15.645 1.00 . A A . 46 MET HG3 1 1
8 15894 1 1 46 MET N N -1.595 3.242 -12.473 1.00 . A A . 46 MET N 1 1
8 15895 1 1 46 MET O O -0.450 0.597 -12.958 1.00 . A A . 46 MET O 1 1
8 15896 1 1 46 MET SD S -2.125 -0.442 -15.583 1.00 . A A . 46 MET SD 1 1
8 15897 1 1 47 VAL C C -1.877 -2.316 -11.355 1.00 . A A . 47 VAL C 1 1
8 15898 1 1 47 VAL CA C -1.310 -0.987 -10.905 1.00 . A A . 47 VAL CA 1 1
8 15899 1 1 47 VAL CB C -1.271 -0.938 -9.370 1.00 . A A . 47 VAL CB 1 1
8 15900 1 1 47 VAL CG1 C -0.639 0.363 -8.912 1.00 . A A . 47 VAL CG1 1 1
8 15901 1 1 47 VAL CG2 C -2.665 -1.088 -8.780 1.00 . A A . 47 VAL CG2 1 1
8 15902 1 1 47 VAL H H -2.889 0.411 -11.030 1.00 . A A . 47 VAL H 1 1
8 15903 1 1 47 VAL HA H -0.293 -0.914 -11.259 1.00 . A A . 47 VAL HA 1 1
8 15904 1 1 47 VAL HB H -0.659 -1.755 -9.018 1.00 . A A . 47 VAL HB 1 1
8 15905 1 1 47 VAL HG11 H -1.334 1.174 -9.072 1.00 . A A . 47 VAL HG11 1 1
8 15906 1 1 47 VAL HG12 H 0.261 0.544 -9.480 1.00 . A A . 47 VAL HG12 1 1
8 15907 1 1 47 VAL HG13 H -0.398 0.297 -7.862 1.00 . A A . 47 VAL HG13 1 1
8 15908 1 1 47 VAL HG21 H -3.165 -1.925 -9.242 1.00 . A A . 47 VAL HG21 1 1
8 15909 1 1 47 VAL HG22 H -3.228 -0.185 -8.960 1.00 . A A . 47 VAL HG22 1 1
8 15910 1 1 47 VAL HG23 H -2.588 -1.256 -7.716 1.00 . A A . 47 VAL HG23 1 1
8 15911 1 1 47 VAL N N -2.035 0.145 -11.437 1.00 . A A . 47 VAL N 1 1
8 15912 1 1 47 VAL O O -3.085 -2.536 -11.354 1.00 . A A . 47 VAL O 1 1
8 15913 1 1 48 ASN C C -0.212 -5.472 -11.642 1.00 . A A . 48 ASN C 1 1
8 15914 1 1 48 ASN CA C -1.310 -4.544 -12.116 1.00 . A A . 48 ASN CA 1 1
8 15915 1 1 48 ASN CB C -1.445 -4.620 -13.639 1.00 . A A . 48 ASN CB 1 1
8 15916 1 1 48 ASN CG C -1.807 -6.012 -14.118 1.00 . A A . 48 ASN CG 1 1
8 15917 1 1 48 ASN H H -0.026 -2.970 -11.642 1.00 . A A . 48 ASN H 1 1
8 15918 1 1 48 ASN HA H -2.244 -4.821 -11.651 1.00 . A A . 48 ASN HA 1 1
8 15919 1 1 48 ASN HB2 H -2.216 -3.936 -13.960 1.00 . A A . 48 ASN HB2 1 1
8 15920 1 1 48 ASN HB3 H -0.506 -4.336 -14.091 1.00 . A A . 48 ASN HB3 1 1
8 15921 1 1 48 ASN HD21 H -1.443 -5.486 -16.001 1.00 . A A . 48 ASN HD21 1 1
8 15922 1 1 48 ASN HD22 H -1.956 -7.118 -15.764 1.00 . A A . 48 ASN HD22 1 1
8 15923 1 1 48 ASN N N -0.968 -3.209 -11.701 1.00 . A A . 48 ASN N 1 1
8 15924 1 1 48 ASN ND2 N -1.727 -6.227 -15.427 1.00 . A A . 48 ASN ND2 1 1
8 15925 1 1 48 ASN O O 0.969 -5.197 -11.840 1.00 . A A . 48 ASN O 1 1
8 15926 1 1 48 ASN OD1 O -2.154 -6.885 -13.322 1.00 . A A . 48 ASN OD1 1 1
8 15927 1 1 49 TYR C C -0.227 -8.925 -10.822 1.00 . A A . 49 TYR C 1 1
8 15928 1 1 49 TYR CA C 0.318 -7.546 -10.508 1.00 . A A . 49 TYR CA 1 1
8 15929 1 1 49 TYR CB C 0.442 -7.407 -8.977 1.00 . A A . 49 TYR CB 1 1
8 15930 1 1 49 TYR CD1 C 1.979 -5.410 -9.309 1.00 . A A . 49 TYR CD1 1 1
8 15931 1 1 49 TYR CD2 C 1.484 -6.112 -7.089 1.00 . A A . 49 TYR CD2 1 1
8 15932 1 1 49 TYR CE1 C 2.766 -4.389 -8.810 1.00 . A A . 49 TYR CE1 1 1
8 15933 1 1 49 TYR CE2 C 2.268 -5.096 -6.584 1.00 . A A . 49 TYR CE2 1 1
8 15934 1 1 49 TYR CG C 1.325 -6.289 -8.459 1.00 . A A . 49 TYR CG 1 1
8 15935 1 1 49 TYR CZ C 2.907 -4.235 -7.447 1.00 . A A . 49 TYR CZ 1 1
8 15936 1 1 49 TYR H H -1.573 -6.712 -10.911 1.00 . A A . 49 TYR H 1 1
8 15937 1 1 49 TYR HA H 1.281 -7.409 -10.978 1.00 . A A . 49 TYR HA 1 1
8 15938 1 1 49 TYR HB2 H -0.539 -7.231 -8.576 1.00 . A A . 49 TYR HB2 1 1
8 15939 1 1 49 TYR HB3 H 0.816 -8.337 -8.573 1.00 . A A . 49 TYR HB3 1 1
8 15940 1 1 49 TYR HD1 H 1.874 -5.533 -10.369 1.00 . A A . 49 TYR HD1 1 1
8 15941 1 1 49 TYR HD2 H 0.982 -6.788 -6.413 1.00 . A A . 49 TYR HD2 1 1
8 15942 1 1 49 TYR HE1 H 3.266 -3.714 -9.489 1.00 . A A . 49 TYR HE1 1 1
8 15943 1 1 49 TYR HE2 H 2.377 -4.978 -5.516 1.00 . A A . 49 TYR HE2 1 1
8 15944 1 1 49 TYR HH H 3.829 -2.553 -7.615 1.00 . A A . 49 TYR HH 1 1
8 15945 1 1 49 TYR N N -0.612 -6.561 -11.028 1.00 . A A . 49 TYR N 1 1
8 15946 1 1 49 TYR O O 0.283 -9.651 -11.675 1.00 . A A . 49 TYR O 1 1
8 15947 1 1 49 TYR OH O 3.694 -3.224 -6.943 1.00 . A A . 49 TYR OH 1 1
8 15948 1 1 50 ILE C C -3.313 -10.292 -11.020 1.00 . A A . 50 ILE C 1 1
8 15949 1 1 50 ILE CA C -2.001 -10.510 -10.273 1.00 . A A . 50 ILE CA 1 1
8 15950 1 1 50 ILE CB C -2.296 -11.175 -8.908 1.00 . A A . 50 ILE CB 1 1
8 15951 1 1 50 ILE CD1 C -1.789 -9.491 -7.066 1.00 . A A . 50 ILE CD1 1 1
8 15952 1 1 50 ILE CG1 C -1.305 -10.696 -7.843 1.00 . A A . 50 ILE CG1 1 1
8 15953 1 1 50 ILE CG2 C -2.243 -12.690 -9.032 1.00 . A A . 50 ILE CG2 1 1
8 15954 1 1 50 ILE H H -1.647 -8.580 -9.480 1.00 . A A . 50 ILE H 1 1
8 15955 1 1 50 ILE HA H -1.373 -11.174 -10.850 1.00 . A A . 50 ILE HA 1 1
8 15956 1 1 50 ILE HB H -3.296 -10.900 -8.609 1.00 . A A . 50 ILE HB 1 1
8 15957 1 1 50 ILE HD11 H -2.454 -8.906 -7.686 1.00 . A A . 50 ILE HD11 1 1
8 15958 1 1 50 ILE HD12 H -0.944 -8.886 -6.776 1.00 . A A . 50 ILE HD12 1 1
8 15959 1 1 50 ILE HD13 H -2.317 -9.820 -6.184 1.00 . A A . 50 ILE HD13 1 1
8 15960 1 1 50 ILE HG12 H -1.130 -11.494 -7.138 1.00 . A A . 50 ILE HG12 1 1
8 15961 1 1 50 ILE HG13 H -0.373 -10.431 -8.320 1.00 . A A . 50 ILE HG13 1 1
8 15962 1 1 50 ILE HG21 H -1.384 -12.973 -9.622 1.00 . A A . 50 ILE HG21 1 1
8 15963 1 1 50 ILE HG22 H -3.142 -13.043 -9.515 1.00 . A A . 50 ILE HG22 1 1
8 15964 1 1 50 ILE HG23 H -2.165 -13.129 -8.049 1.00 . A A . 50 ILE HG23 1 1
8 15965 1 1 50 ILE N N -1.299 -9.244 -10.116 1.00 . A A . 50 ILE N 1 1
8 15966 1 1 50 ILE O O -3.995 -9.294 -10.788 1.00 . A A . 50 ILE O 1 1
8 15967 1 1 51 PRO C C -6.156 -10.915 -11.725 1.00 . A A . 51 PRO C 1 1
8 15968 1 1 51 PRO CA C -4.953 -11.073 -12.660 1.00 . A A . 51 PRO CA 1 1
8 15969 1 1 51 PRO CB C -5.042 -12.373 -13.477 1.00 . A A . 51 PRO CB 1 1
8 15970 1 1 51 PRO CD C -2.981 -12.440 -12.269 1.00 . A A . 51 PRO CD 1 1
8 15971 1 1 51 PRO CG C -4.069 -13.306 -12.838 1.00 . A A . 51 PRO CG 1 1
8 15972 1 1 51 PRO HA H -4.916 -10.227 -13.332 1.00 . A A . 51 PRO HA 1 1
8 15973 1 1 51 PRO HB2 H -6.050 -12.761 -13.433 1.00 . A A . 51 PRO HB2 1 1
8 15974 1 1 51 PRO HB3 H -4.776 -12.172 -14.504 1.00 . A A . 51 PRO HB3 1 1
8 15975 1 1 51 PRO HD2 H -2.546 -12.903 -11.398 1.00 . A A . 51 PRO HD2 1 1
8 15976 1 1 51 PRO HD3 H -2.225 -12.243 -13.014 1.00 . A A . 51 PRO HD3 1 1
8 15977 1 1 51 PRO HG2 H -4.556 -13.862 -12.050 1.00 . A A . 51 PRO HG2 1 1
8 15978 1 1 51 PRO HG3 H -3.664 -13.978 -13.578 1.00 . A A . 51 PRO HG3 1 1
8 15979 1 1 51 PRO N N -3.702 -11.210 -11.915 1.00 . A A . 51 PRO N 1 1
8 15980 1 1 51 PRO O O -6.562 -9.795 -11.413 1.00 . A A . 51 PRO O 1 1
8 15981 1 1 52 THR C C -7.462 -11.723 -8.931 1.00 . A A . 52 THR C 1 1
8 15982 1 1 52 THR CA C -7.873 -12.005 -10.378 1.00 . A A . 52 THR CA 1 1
8 15983 1 1 52 THR CB C -8.630 -13.332 -10.450 1.00 . A A . 52 THR CB 1 1
8 15984 1 1 52 THR CG2 C -9.979 -13.289 -9.768 1.00 . A A . 52 THR CG2 1 1
8 15985 1 1 52 THR H H -6.358 -12.900 -11.553 1.00 . A A . 52 THR H 1 1
8 15986 1 1 52 THR HA H -8.529 -11.215 -10.709 1.00 . A A . 52 THR HA 1 1
8 15987 1 1 52 THR HB H -8.039 -14.099 -9.968 1.00 . A A . 52 THR HB 1 1
8 15988 1 1 52 THR HG1 H -7.995 -13.818 -12.238 1.00 . A A . 52 THR HG1 1 1
8 15989 1 1 52 THR HG21 H -10.178 -12.284 -9.424 1.00 . A A . 52 THR HG21 1 1
8 15990 1 1 52 THR HG22 H -9.979 -13.964 -8.924 1.00 . A A . 52 THR HG22 1 1
8 15991 1 1 52 THR HG23 H -10.747 -13.589 -10.466 1.00 . A A . 52 THR HG23 1 1
8 15992 1 1 52 THR N N -6.723 -12.034 -11.277 1.00 . A A . 52 THR N 1 1
8 15993 1 1 52 THR O O -8.298 -11.356 -8.104 1.00 . A A . 52 THR O 1 1
8 15994 1 1 52 THR OG1 O -8.841 -13.716 -11.797 1.00 . A A . 52 THR OG1 1 1
8 15995 1 1 53 THR C C -5.237 -10.271 -7.013 1.00 . A A . 53 THR C 1 1
8 15996 1 1 53 THR CA C -5.686 -11.713 -7.259 1.00 . A A . 53 THR CA 1 1
8 15997 1 1 53 THR CB C -4.533 -12.672 -6.963 1.00 . A A . 53 THR CB 1 1
8 15998 1 1 53 THR CG2 C -4.604 -13.283 -5.580 1.00 . A A . 53 THR CG2 1 1
8 15999 1 1 53 THR H H -5.565 -12.235 -9.311 1.00 . A A . 53 THR H 1 1
8 16000 1 1 53 THR HA H -6.497 -11.935 -6.582 1.00 . A A . 53 THR HA 1 1
8 16001 1 1 53 THR HB H -3.600 -12.133 -7.037 1.00 . A A . 53 THR HB 1 1
8 16002 1 1 53 THR HG1 H -3.774 -14.321 -7.701 1.00 . A A . 53 THR HG1 1 1
8 16003 1 1 53 THR HG21 H -3.643 -13.701 -5.321 1.00 . A A . 53 THR HG21 1 1
8 16004 1 1 53 THR HG22 H -5.352 -14.063 -5.571 1.00 . A A . 53 THR HG22 1 1
8 16005 1 1 53 THR HG23 H -4.870 -12.521 -4.863 1.00 . A A . 53 THR HG23 1 1
8 16006 1 1 53 THR N N -6.183 -11.921 -8.619 1.00 . A A . 53 THR N 1 1
8 16007 1 1 53 THR O O -4.559 -9.993 -6.024 1.00 . A A . 53 THR O 1 1
8 16008 1 1 53 THR OG1 O -4.509 -13.735 -7.899 1.00 . A A . 53 THR OG1 1 1
8 16009 1 1 54 VAL C C -5.969 -7.325 -6.558 1.00 . A A . 54 VAL C 1 1
8 16010 1 1 54 VAL CA C -5.236 -7.954 -7.742 1.00 . A A . 54 VAL CA 1 1
8 16011 1 1 54 VAL CB C -5.541 -7.139 -9.016 1.00 . A A . 54 VAL CB 1 1
8 16012 1 1 54 VAL CG1 C -7.027 -7.188 -9.343 1.00 . A A . 54 VAL CG1 1 1
8 16013 1 1 54 VAL CG2 C -5.068 -5.701 -8.861 1.00 . A A . 54 VAL CG2 1 1
8 16014 1 1 54 VAL H H -6.157 -9.624 -8.669 1.00 . A A . 54 VAL H 1 1
8 16015 1 1 54 VAL HA H -4.173 -7.913 -7.558 1.00 . A A . 54 VAL HA 1 1
8 16016 1 1 54 VAL HB H -5.003 -7.584 -9.839 1.00 . A A . 54 VAL HB 1 1
8 16017 1 1 54 VAL HG11 H -7.439 -8.124 -8.998 1.00 . A A . 54 VAL HG11 1 1
8 16018 1 1 54 VAL HG12 H -7.164 -7.106 -10.410 1.00 . A A . 54 VAL HG12 1 1
8 16019 1 1 54 VAL HG13 H -7.530 -6.370 -8.850 1.00 . A A . 54 VAL HG13 1 1
8 16020 1 1 54 VAL HG21 H -4.396 -5.631 -8.019 1.00 . A A . 54 VAL HG21 1 1
8 16021 1 1 54 VAL HG22 H -5.920 -5.057 -8.696 1.00 . A A . 54 VAL HG22 1 1
8 16022 1 1 54 VAL HG23 H -4.553 -5.392 -9.759 1.00 . A A . 54 VAL HG23 1 1
8 16023 1 1 54 VAL N N -5.614 -9.356 -7.900 1.00 . A A . 54 VAL N 1 1
8 16024 1 1 54 VAL O O -7.180 -7.112 -6.609 1.00 . A A . 54 VAL O 1 1
8 16025 1 1 55 ASP C C -5.285 -5.035 -4.047 1.00 . A A . 55 ASP C 1 1
8 16026 1 1 55 ASP CA C -5.819 -6.444 -4.293 1.00 . A A . 55 ASP CA 1 1
8 16027 1 1 55 ASP CB C -5.541 -7.324 -3.073 1.00 . A A . 55 ASP CB 1 1
8 16028 1 1 55 ASP CG C -6.521 -8.473 -2.953 1.00 . A A . 55 ASP CG 1 1
8 16029 1 1 55 ASP H H -4.268 -7.234 -5.500 1.00 . A A . 55 ASP H 1 1
8 16030 1 1 55 ASP HA H -6.886 -6.387 -4.445 1.00 . A A . 55 ASP HA 1 1
8 16031 1 1 55 ASP HB2 H -4.544 -7.732 -3.151 1.00 . A A . 55 ASP HB2 1 1
8 16032 1 1 55 ASP HB3 H -5.609 -6.720 -2.178 1.00 . A A . 55 ASP HB3 1 1
8 16033 1 1 55 ASP N N -5.230 -7.038 -5.487 1.00 . A A . 55 ASP N 1 1
8 16034 1 1 55 ASP O O -4.074 -4.808 -4.051 1.00 . A A . 55 ASP O 1 1
8 16035 1 1 55 ASP OD1 O -7.717 -8.267 -3.247 1.00 . A A . 55 ASP OD1 1 1
8 16036 1 1 55 ASP OD2 O -6.094 -9.580 -2.565 1.00 . A A . 55 ASP OD2 1 1
8 16037 1 1 56 GLU C C -4.947 -2.629 -2.307 1.00 . A A . 56 GLU C 1 1
8 16038 1 1 56 GLU CA C -5.825 -2.712 -3.550 1.00 . A A . 56 GLU CA 1 1
8 16039 1 1 56 GLU CB C -7.074 -1.849 -3.357 1.00 . A A . 56 GLU CB 1 1
8 16040 1 1 56 GLU CD C -9.367 -1.688 -2.311 1.00 . A A . 56 GLU CD 1 1
8 16041 1 1 56 GLU CG C -8.008 -2.359 -2.272 1.00 . A A . 56 GLU CG 1 1
8 16042 1 1 56 GLU H H -7.145 -4.344 -3.811 1.00 . A A . 56 GLU H 1 1
8 16043 1 1 56 GLU HA H -5.270 -2.340 -4.402 1.00 . A A . 56 GLU HA 1 1
8 16044 1 1 56 GLU HB2 H -6.766 -0.847 -3.094 1.00 . A A . 56 GLU HB2 1 1
8 16045 1 1 56 GLU HB3 H -7.620 -1.813 -4.288 1.00 . A A . 56 GLU HB3 1 1
8 16046 1 1 56 GLU HG2 H -8.145 -3.422 -2.403 1.00 . A A . 56 GLU HG2 1 1
8 16047 1 1 56 GLU HG3 H -7.557 -2.170 -1.309 1.00 . A A . 56 GLU HG3 1 1
8 16048 1 1 56 GLU N N -6.198 -4.096 -3.816 1.00 . A A . 56 GLU N 1 1
8 16049 1 1 56 GLU O O -4.178 -1.687 -2.145 1.00 . A A . 56 GLU O 1 1
8 16050 1 1 56 GLU OE1 O -9.960 -1.613 -3.409 1.00 . A A . 56 GLU OE1 1 1
8 16051 1 1 56 GLU OE2 O -9.839 -1.238 -1.246 1.00 . A A . 56 GLU OE2 1 1
8 16052 1 1 57 VAL C C -2.842 -3.987 -0.475 1.00 . A A . 57 VAL C 1 1
8 16053 1 1 57 VAL CA C -4.307 -3.688 -0.198 1.00 . A A . 57 VAL CA 1 1
8 16054 1 1 57 VAL CB C -4.864 -4.763 0.754 1.00 . A A . 57 VAL CB 1 1
8 16055 1 1 57 VAL CG1 C -4.155 -4.712 2.097 1.00 . A A . 57 VAL CG1 1 1
8 16056 1 1 57 VAL CG2 C -6.366 -4.594 0.928 1.00 . A A . 57 VAL CG2 1 1
8 16057 1 1 57 VAL H H -5.705 -4.351 -1.630 1.00 . A A . 57 VAL H 1 1
8 16058 1 1 57 VAL HA H -4.386 -2.729 0.292 1.00 . A A . 57 VAL HA 1 1
8 16059 1 1 57 VAL HB H -4.682 -5.733 0.311 1.00 . A A . 57 VAL HB 1 1
8 16060 1 1 57 VAL HG11 H -3.983 -5.717 2.453 1.00 . A A . 57 VAL HG11 1 1
8 16061 1 1 57 VAL HG12 H -4.769 -4.180 2.809 1.00 . A A . 57 VAL HG12 1 1
8 16062 1 1 57 VAL HG13 H -3.209 -4.202 1.987 1.00 . A A . 57 VAL HG13 1 1
8 16063 1 1 57 VAL HG21 H -6.730 -5.320 1.640 1.00 . A A . 57 VAL HG21 1 1
8 16064 1 1 57 VAL HG22 H -6.858 -4.744 -0.022 1.00 . A A . 57 VAL HG22 1 1
8 16065 1 1 57 VAL HG23 H -6.576 -3.599 1.290 1.00 . A A . 57 VAL HG23 1 1
8 16066 1 1 57 VAL N N -5.076 -3.630 -1.434 1.00 . A A . 57 VAL N 1 1
8 16067 1 1 57 VAL O O -1.960 -3.222 -0.085 1.00 . A A . 57 VAL O 1 1
8 16068 1 1 58 GLN C C -0.498 -4.301 -2.130 1.00 . A A . 58 GLN C 1 1
8 16069 1 1 58 GLN CA C -1.220 -5.481 -1.497 1.00 . A A . 58 GLN CA 1 1
8 16070 1 1 58 GLN CB C -1.218 -6.675 -2.454 1.00 . A A . 58 GLN CB 1 1
8 16071 1 1 58 GLN CD C 0.262 -8.667 -2.924 1.00 . A A . 58 GLN CD 1 1
8 16072 1 1 58 GLN CG C 0.175 -7.157 -2.822 1.00 . A A . 58 GLN CG 1 1
8 16073 1 1 58 GLN H H -3.329 -5.666 -1.452 1.00 . A A . 58 GLN H 1 1
8 16074 1 1 58 GLN HA H -0.714 -5.755 -0.583 1.00 . A A . 58 GLN HA 1 1
8 16075 1 1 58 GLN HB2 H -1.748 -7.494 -1.990 1.00 . A A . 58 GLN HB2 1 1
8 16076 1 1 58 GLN HB3 H -1.730 -6.395 -3.362 1.00 . A A . 58 GLN HB3 1 1
8 16077 1 1 58 GLN HE21 H 1.661 -8.707 -1.511 1.00 . A A . 58 GLN HE21 1 1
8 16078 1 1 58 GLN HE22 H 1.207 -10.242 -2.163 1.00 . A A . 58 GLN HE22 1 1
8 16079 1 1 58 GLN HG2 H 0.449 -6.732 -3.775 1.00 . A A . 58 GLN HG2 1 1
8 16080 1 1 58 GLN HG3 H 0.869 -6.821 -2.066 1.00 . A A . 58 GLN HG3 1 1
8 16081 1 1 58 GLN N N -2.586 -5.098 -1.160 1.00 . A A . 58 GLN N 1 1
8 16082 1 1 58 GLN NE2 N 1.130 -9.267 -2.118 1.00 . A A . 58 GLN NE2 1 1
8 16083 1 1 58 GLN O O 0.659 -4.019 -1.817 1.00 . A A . 58 GLN O 1 1
8 16084 1 1 58 GLN OE1 O -0.446 -9.289 -3.717 1.00 . A A . 58 GLN OE1 1 1
8 16085 1 1 59 LEU C C -0.693 -1.223 -2.749 1.00 . A A . 59 LEU C 1 1
8 16086 1 1 59 LEU CA C -0.660 -2.436 -3.679 1.00 . A A . 59 LEU CA 1 1
8 16087 1 1 59 LEU CB C -1.448 -2.138 -4.959 1.00 . A A . 59 LEU CB 1 1
8 16088 1 1 59 LEU CD1 C -3.261 -3.215 -6.331 1.00 . A A . 59 LEU CD1 1 1
8 16089 1 1 59 LEU CD2 C -0.857 -3.610 -6.902 1.00 . A A . 59 LEU CD2 1 1
8 16090 1 1 59 LEU CG C -1.851 -3.372 -5.776 1.00 . A A . 59 LEU CG 1 1
8 16091 1 1 59 LEU H H -2.130 -3.875 -3.201 1.00 . A A . 59 LEU H 1 1
8 16092 1 1 59 LEU HA H 0.366 -2.652 -3.938 1.00 . A A . 59 LEU HA 1 1
8 16093 1 1 59 LEU HB2 H -2.345 -1.603 -4.686 1.00 . A A . 59 LEU HB2 1 1
8 16094 1 1 59 LEU HB3 H -0.845 -1.500 -5.588 1.00 . A A . 59 LEU HB3 1 1
8 16095 1 1 59 LEU HD11 H -3.835 -4.101 -6.109 1.00 . A A . 59 LEU HD11 1 1
8 16096 1 1 59 LEU HD12 H -3.214 -3.078 -7.402 1.00 . A A . 59 LEU HD12 1 1
8 16097 1 1 59 LEU HD13 H -3.735 -2.356 -5.879 1.00 . A A . 59 LEU HD13 1 1
8 16098 1 1 59 LEU HD21 H -0.036 -4.208 -6.536 1.00 . A A . 59 LEU HD21 1 1
8 16099 1 1 59 LEU HD22 H -0.482 -2.663 -7.258 1.00 . A A . 59 LEU HD22 1 1
8 16100 1 1 59 LEU HD23 H -1.347 -4.131 -7.711 1.00 . A A . 59 LEU HD23 1 1
8 16101 1 1 59 LEU HG H -1.844 -4.240 -5.134 1.00 . A A . 59 LEU HG 1 1
8 16102 1 1 59 LEU N N -1.207 -3.603 -3.009 1.00 . A A . 59 LEU N 1 1
8 16103 1 1 59 LEU O O 0.129 -0.319 -2.859 1.00 . A A . 59 LEU O 1 1
8 16104 1 1 60 ARG C C -0.532 0.054 -0.077 1.00 . A A . 60 ARG C 1 1
8 16105 1 1 60 ARG CA C -1.800 -0.121 -0.885 1.00 . A A . 60 ARG CA 1 1
8 16106 1 1 60 ARG CB C -2.964 -0.389 0.072 1.00 . A A . 60 ARG CB 1 1
8 16107 1 1 60 ARG CD C -3.168 1.367 1.856 1.00 . A A . 60 ARG CD 1 1
8 16108 1 1 60 ARG CG C -3.685 0.868 0.515 1.00 . A A . 60 ARG CG 1 1
8 16109 1 1 60 ARG CZ C -5.178 1.837 3.204 1.00 . A A . 60 ARG CZ 1 1
8 16110 1 1 60 ARG H H -2.275 -1.955 -1.791 1.00 . A A . 60 ARG H 1 1
8 16111 1 1 60 ARG HA H -1.995 0.784 -1.440 1.00 . A A . 60 ARG HA 1 1
8 16112 1 1 60 ARG HB2 H -3.677 -1.034 -0.412 1.00 . A A . 60 ARG HB2 1 1
8 16113 1 1 60 ARG HB3 H -2.584 -0.886 0.951 1.00 . A A . 60 ARG HB3 1 1
8 16114 1 1 60 ARG HD2 H -2.230 0.876 2.071 1.00 . A A . 60 ARG HD2 1 1
8 16115 1 1 60 ARG HD3 H -3.009 2.433 1.791 1.00 . A A . 60 ARG HD3 1 1
8 16116 1 1 60 ARG HE H -3.928 0.311 3.507 1.00 . A A . 60 ARG HE 1 1
8 16117 1 1 60 ARG HG2 H -3.527 1.631 -0.225 1.00 . A A . 60 ARG HG2 1 1
8 16118 1 1 60 ARG HG3 H -4.741 0.656 0.601 1.00 . A A . 60 ARG HG3 1 1
8 16119 1 1 60 ARG HH11 H -4.857 3.146 1.697 1.00 . A A . 60 ARG HH11 1 1
8 16120 1 1 60 ARG HH12 H -6.260 3.456 2.662 1.00 . A A . 60 ARG HH12 1 1
8 16121 1 1 60 ARG HH21 H -5.774 0.716 4.777 1.00 . A A . 60 ARG HH21 1 1
8 16122 1 1 60 ARG HH22 H -6.781 2.076 4.411 1.00 . A A . 60 ARG HH22 1 1
8 16123 1 1 60 ARG N N -1.655 -1.214 -1.832 1.00 . A A . 60 ARG N 1 1
8 16124 1 1 60 ARG NE N -4.106 1.090 2.942 1.00 . A A . 60 ARG NE 1 1
8 16125 1 1 60 ARG NH1 N -5.453 2.900 2.459 1.00 . A A . 60 ARG NH1 1 1
8 16126 1 1 60 ARG NH2 N -5.976 1.517 4.213 1.00 . A A . 60 ARG NH2 1 1
8 16127 1 1 60 ARG O O 0.047 1.129 -0.049 1.00 . A A . 60 ARG O 1 1
8 16128 1 1 61 GLN C C 2.352 -0.889 0.511 1.00 . A A . 61 GLN C 1 1
8 16129 1 1 61 GLN CA C 1.107 -0.965 1.384 1.00 . A A . 61 GLN CA 1 1
8 16130 1 1 61 GLN CB C 1.181 -2.186 2.298 1.00 . A A . 61 GLN CB 1 1
8 16131 1 1 61 GLN CD C 0.896 -2.612 4.770 1.00 . A A . 61 GLN CD 1 1
8 16132 1 1 61 GLN CG C 0.257 -2.090 3.498 1.00 . A A . 61 GLN CG 1 1
8 16133 1 1 61 GLN H H -0.607 -1.856 0.506 1.00 . A A . 61 GLN H 1 1
8 16134 1 1 61 GLN HA H 1.058 -0.075 1.992 1.00 . A A . 61 GLN HA 1 1
8 16135 1 1 61 GLN HB2 H 0.913 -3.065 1.731 1.00 . A A . 61 GLN HB2 1 1
8 16136 1 1 61 GLN HB3 H 2.193 -2.293 2.657 1.00 . A A . 61 GLN HB3 1 1
8 16137 1 1 61 GLN HE21 H -0.031 -4.357 4.550 1.00 . A A . 61 GLN HE21 1 1
8 16138 1 1 61 GLN HE22 H 0.984 -4.217 5.942 1.00 . A A . 61 GLN HE22 1 1
8 16139 1 1 61 GLN HG2 H -0.010 -1.054 3.646 1.00 . A A . 61 GLN HG2 1 1
8 16140 1 1 61 GLN HG3 H -0.635 -2.666 3.297 1.00 . A A . 61 GLN HG3 1 1
8 16141 1 1 61 GLN N N -0.100 -1.014 0.572 1.00 . A A . 61 GLN N 1 1
8 16142 1 1 61 GLN NE2 N 0.585 -3.854 5.122 1.00 . A A . 61 GLN NE2 1 1
8 16143 1 1 61 GLN O O 3.266 -0.115 0.785 1.00 . A A . 61 GLN O 1 1
8 16144 1 1 61 GLN OE1 O 1.661 -1.907 5.430 1.00 . A A . 61 GLN OE1 1 1
8 16145 1 1 62 LEU C C 3.723 -0.416 -2.163 1.00 . A A . 62 LEU C 1 1
8 16146 1 1 62 LEU CA C 3.516 -1.744 -1.444 1.00 . A A . 62 LEU CA 1 1
8 16147 1 1 62 LEU CB C 3.319 -2.860 -2.467 1.00 . A A . 62 LEU CB 1 1
8 16148 1 1 62 LEU CD1 C 5.808 -3.226 -2.484 1.00 . A A . 62 LEU CD1 1 1
8 16149 1 1 62 LEU CD2 C 4.345 -4.509 -4.059 1.00 . A A . 62 LEU CD2 1 1
8 16150 1 1 62 LEU CG C 4.543 -3.186 -3.330 1.00 . A A . 62 LEU CG 1 1
8 16151 1 1 62 LEU H H 1.621 -2.301 -0.691 1.00 . A A . 62 LEU H 1 1
8 16152 1 1 62 LEU HA H 4.398 -1.961 -0.861 1.00 . A A . 62 LEU HA 1 1
8 16153 1 1 62 LEU HB2 H 3.031 -3.751 -1.935 1.00 . A A . 62 LEU HB2 1 1
8 16154 1 1 62 LEU HB3 H 2.510 -2.577 -3.125 1.00 . A A . 62 LEU HB3 1 1
8 16155 1 1 62 LEU HD11 H 5.568 -3.588 -1.495 1.00 . A A . 62 LEU HD11 1 1
8 16156 1 1 62 LEU HD12 H 6.225 -2.232 -2.412 1.00 . A A . 62 LEU HD12 1 1
8 16157 1 1 62 LEU HD13 H 6.528 -3.886 -2.944 1.00 . A A . 62 LEU HD13 1 1
8 16158 1 1 62 LEU HD21 H 5.127 -5.198 -3.777 1.00 . A A . 62 LEU HD21 1 1
8 16159 1 1 62 LEU HD22 H 4.381 -4.341 -5.125 1.00 . A A . 62 LEU HD22 1 1
8 16160 1 1 62 LEU HD23 H 3.384 -4.927 -3.794 1.00 . A A . 62 LEU HD23 1 1
8 16161 1 1 62 LEU HG H 4.666 -2.411 -4.074 1.00 . A A . 62 LEU HG 1 1
8 16162 1 1 62 LEU N N 2.380 -1.703 -0.533 1.00 . A A . 62 LEU N 1 1
8 16163 1 1 62 LEU O O 4.851 0.062 -2.281 1.00 . A A . 62 LEU O 1 1
8 16164 1 1 63 PHE C C 2.742 2.622 -2.426 1.00 . A A . 63 PHE C 1 1
8 16165 1 1 63 PHE CA C 2.740 1.437 -3.375 1.00 . A A . 63 PHE CA 1 1
8 16166 1 1 63 PHE CB C 1.616 1.591 -4.398 1.00 . A A . 63 PHE CB 1 1
8 16167 1 1 63 PHE CD1 C 1.522 -0.724 -5.356 1.00 . A A . 63 PHE CD1 1 1
8 16168 1 1 63 PHE CD2 C 1.998 1.094 -6.821 1.00 . A A . 63 PHE CD2 1 1
8 16169 1 1 63 PHE CE1 C 1.607 -1.605 -6.415 1.00 . A A . 63 PHE CE1 1 1
8 16170 1 1 63 PHE CE2 C 2.086 0.219 -7.882 1.00 . A A . 63 PHE CE2 1 1
8 16171 1 1 63 PHE CG C 1.715 0.633 -5.547 1.00 . A A . 63 PHE CG 1 1
8 16172 1 1 63 PHE CZ C 1.889 -1.132 -7.681 1.00 . A A . 63 PHE CZ 1 1
8 16173 1 1 63 PHE H H 1.763 -0.248 -2.543 1.00 . A A . 63 PHE H 1 1
8 16174 1 1 63 PHE HA H 3.681 1.430 -3.902 1.00 . A A . 63 PHE HA 1 1
8 16175 1 1 63 PHE HB2 H 0.666 1.436 -3.913 1.00 . A A . 63 PHE HB2 1 1
8 16176 1 1 63 PHE HB3 H 1.649 2.592 -4.804 1.00 . A A . 63 PHE HB3 1 1
8 16177 1 1 63 PHE HD1 H 1.306 -1.093 -4.369 1.00 . A A . 63 PHE HD1 1 1
8 16178 1 1 63 PHE HD2 H 2.152 2.150 -6.980 1.00 . A A . 63 PHE HD2 1 1
8 16179 1 1 63 PHE HE1 H 1.453 -2.660 -6.253 1.00 . A A . 63 PHE HE1 1 1
8 16180 1 1 63 PHE HE2 H 2.305 0.591 -8.870 1.00 . A A . 63 PHE HE2 1 1
8 16181 1 1 63 PHE HZ H 1.957 -1.819 -8.512 1.00 . A A . 63 PHE HZ 1 1
8 16182 1 1 63 PHE N N 2.639 0.174 -2.658 1.00 . A A . 63 PHE N 1 1
8 16183 1 1 63 PHE O O 3.603 3.497 -2.529 1.00 . A A . 63 PHE O 1 1
8 16184 1 1 64 GLU C C 3.078 3.957 0.149 1.00 . A A . 64 GLU C 1 1
8 16185 1 1 64 GLU CA C 1.736 3.794 -0.566 1.00 . A A . 64 GLU CA 1 1
8 16186 1 1 64 GLU CB C 0.598 3.645 0.452 1.00 . A A . 64 GLU CB 1 1
8 16187 1 1 64 GLU CD C -0.238 2.484 2.536 1.00 . A A . 64 GLU CD 1 1
8 16188 1 1 64 GLU CG C 0.967 2.835 1.685 1.00 . A A . 64 GLU CG 1 1
8 16189 1 1 64 GLU H H 1.101 1.949 -1.450 1.00 . A A . 64 GLU H 1 1
8 16190 1 1 64 GLU HA H 1.558 4.686 -1.151 1.00 . A A . 64 GLU HA 1 1
8 16191 1 1 64 GLU HB2 H 0.300 4.631 0.776 1.00 . A A . 64 GLU HB2 1 1
8 16192 1 1 64 GLU HB3 H -0.242 3.169 -0.031 1.00 . A A . 64 GLU HB3 1 1
8 16193 1 1 64 GLU HG2 H 1.448 1.921 1.372 1.00 . A A . 64 GLU HG2 1 1
8 16194 1 1 64 GLU HG3 H 1.654 3.412 2.279 1.00 . A A . 64 GLU HG3 1 1
8 16195 1 1 64 GLU N N 1.783 2.671 -1.501 1.00 . A A . 64 GLU N 1 1
8 16196 1 1 64 GLU O O 3.423 5.055 0.588 1.00 . A A . 64 GLU O 1 1
8 16197 1 1 64 GLU OE1 O -1.146 3.332 2.657 1.00 . A A . 64 GLU OE1 1 1
8 16198 1 1 64 GLU OE2 O -0.273 1.360 3.081 1.00 . A A . 64 GLU OE2 1 1
8 16199 1 1 65 ARG C C 6.057 3.918 0.194 1.00 . A A . 65 ARG C 1 1
8 16200 1 1 65 ARG CA C 5.146 2.920 0.902 1.00 . A A . 65 ARG CA 1 1
8 16201 1 1 65 ARG CB C 5.803 1.537 0.905 1.00 . A A . 65 ARG CB 1 1
8 16202 1 1 65 ARG CD C 5.317 0.791 3.255 1.00 . A A . 65 ARG CD 1 1
8 16203 1 1 65 ARG CG C 6.399 1.149 2.248 1.00 . A A . 65 ARG CG 1 1
8 16204 1 1 65 ARG CZ C 5.204 -0.315 5.454 1.00 . A A . 65 ARG CZ 1 1
8 16205 1 1 65 ARG H H 3.525 2.013 -0.124 1.00 . A A . 65 ARG H 1 1
8 16206 1 1 65 ARG HA H 4.999 3.243 1.922 1.00 . A A . 65 ARG HA 1 1
8 16207 1 1 65 ARG HB2 H 5.065 0.801 0.636 1.00 . A A . 65 ARG HB2 1 1
8 16208 1 1 65 ARG HB3 H 6.591 1.524 0.169 1.00 . A A . 65 ARG HB3 1 1
8 16209 1 1 65 ARG HD2 H 4.692 1.656 3.414 1.00 . A A . 65 ARG HD2 1 1
8 16210 1 1 65 ARG HD3 H 4.721 -0.014 2.853 1.00 . A A . 65 ARG HD3 1 1
8 16211 1 1 65 ARG HE H 6.813 0.613 4.722 1.00 . A A . 65 ARG HE 1 1
8 16212 1 1 65 ARG HG2 H 7.045 0.295 2.110 1.00 . A A . 65 ARG HG2 1 1
8 16213 1 1 65 ARG HG3 H 6.973 1.980 2.630 1.00 . A A . 65 ARG HG3 1 1
8 16214 1 1 65 ARG HH11 H 3.491 -0.406 4.381 1.00 . A A . 65 ARG HH11 1 1
8 16215 1 1 65 ARG HH12 H 3.438 -1.176 5.931 1.00 . A A . 65 ARG HH12 1 1
8 16216 1 1 65 ARG HH21 H 6.743 -0.398 6.761 1.00 . A A . 65 ARG HH21 1 1
8 16217 1 1 65 ARG HH22 H 5.283 -1.172 7.283 1.00 . A A . 65 ARG HH22 1 1
8 16218 1 1 65 ARG N N 3.842 2.867 0.251 1.00 . A A . 65 ARG N 1 1
8 16219 1 1 65 ARG NE N 5.881 0.371 4.536 1.00 . A A . 65 ARG NE 1 1
8 16220 1 1 65 ARG NH1 N 3.941 -0.661 5.237 1.00 . A A . 65 ARG NH1 1 1
8 16221 1 1 65 ARG NH2 N 5.791 -0.657 6.593 1.00 . A A . 65 ARG NH2 1 1
8 16222 1 1 65 ARG O O 6.853 4.610 0.829 1.00 . A A . 65 ARG O 1 1
8 16223 1 1 66 TYR C C 6.004 6.196 -2.216 1.00 . A A . 66 TYR C 1 1
8 16224 1 1 66 TYR CA C 6.745 4.892 -1.930 1.00 . A A . 66 TYR CA 1 1
8 16225 1 1 66 TYR CB C 7.144 4.228 -3.250 1.00 . A A . 66 TYR CB 1 1
8 16226 1 1 66 TYR CD1 C 9.578 3.640 -2.922 1.00 . A A . 66 TYR CD1 1 1
8 16227 1 1 66 TYR CD2 C 8.012 1.859 -3.158 1.00 . A A . 66 TYR CD2 1 1
8 16228 1 1 66 TYR CE1 C 10.606 2.725 -2.793 1.00 . A A . 66 TYR CE1 1 1
8 16229 1 1 66 TYR CE2 C 9.033 0.938 -3.029 1.00 . A A . 66 TYR CE2 1 1
8 16230 1 1 66 TYR CG C 8.266 3.223 -3.107 1.00 . A A . 66 TYR CG 1 1
8 16231 1 1 66 TYR CZ C 10.328 1.376 -2.846 1.00 . A A . 66 TYR CZ 1 1
8 16232 1 1 66 TYR H H 5.283 3.403 -1.577 1.00 . A A . 66 TYR H 1 1
8 16233 1 1 66 TYR HA H 7.639 5.118 -1.369 1.00 . A A . 66 TYR HA 1 1
8 16234 1 1 66 TYR HB2 H 6.288 3.714 -3.659 1.00 . A A . 66 TYR HB2 1 1
8 16235 1 1 66 TYR HB3 H 7.466 4.991 -3.945 1.00 . A A . 66 TYR HB3 1 1
8 16236 1 1 66 TYR HD1 H 9.792 4.698 -2.881 1.00 . A A . 66 TYR HD1 1 1
8 16237 1 1 66 TYR HD2 H 6.997 1.519 -3.302 1.00 . A A . 66 TYR HD2 1 1
8 16238 1 1 66 TYR HE1 H 11.619 3.068 -2.650 1.00 . A A . 66 TYR HE1 1 1
8 16239 1 1 66 TYR HE2 H 8.816 -0.120 -3.070 1.00 . A A . 66 TYR HE2 1 1
8 16240 1 1 66 TYR HH H 11.672 0.469 -1.813 1.00 . A A . 66 TYR HH 1 1
8 16241 1 1 66 TYR N N 5.934 3.982 -1.129 1.00 . A A . 66 TYR N 1 1
8 16242 1 1 66 TYR O O 6.609 7.173 -2.657 1.00 . A A . 66 TYR O 1 1
8 16243 1 1 66 TYR OH O 11.348 0.462 -2.716 1.00 . A A . 66 TYR OH 1 1
8 16244 1 1 67 GLY C C 2.518 7.267 -1.676 1.00 . A A . 67 GLY C 1 1
8 16245 1 1 67 GLY CA C 3.919 7.401 -2.214 1.00 . A A . 67 GLY CA 1 1
8 16246 1 1 67 GLY H H 4.249 5.409 -1.618 1.00 . A A . 67 GLY H 1 1
8 16247 1 1 67 GLY HA2 H 4.403 8.241 -1.737 1.00 . A A . 67 GLY HA2 1 1
8 16248 1 1 67 GLY HA3 H 3.872 7.580 -3.277 1.00 . A A . 67 GLY HA3 1 1
8 16249 1 1 67 GLY N N 4.696 6.211 -1.969 1.00 . A A . 67 GLY N 1 1
8 16250 1 1 67 GLY O O 1.655 6.680 -2.330 1.00 . A A . 67 GLY O 1 1
8 16251 1 1 68 PRO C C -0.181 8.015 -0.837 1.00 . A A . 68 PRO C 1 1
8 16252 1 1 68 PRO CA C 0.938 7.709 0.149 1.00 . A A . 68 PRO CA 1 1
8 16253 1 1 68 PRO CB C 1.018 8.772 1.236 1.00 . A A . 68 PRO CB 1 1
8 16254 1 1 68 PRO CD C 3.226 8.497 0.393 1.00 . A A . 68 PRO CD 1 1
8 16255 1 1 68 PRO CG C 2.444 8.743 1.656 1.00 . A A . 68 PRO CG 1 1
8 16256 1 1 68 PRO HA H 0.770 6.741 0.598 1.00 . A A . 68 PRO HA 1 1
8 16257 1 1 68 PRO HB2 H 0.747 9.729 0.821 1.00 . A A . 68 PRO HB2 1 1
8 16258 1 1 68 PRO HB3 H 0.357 8.519 2.050 1.00 . A A . 68 PRO HB3 1 1
8 16259 1 1 68 PRO HD2 H 3.531 9.433 -0.051 1.00 . A A . 68 PRO HD2 1 1
8 16260 1 1 68 PRO HD3 H 4.085 7.875 0.596 1.00 . A A . 68 PRO HD3 1 1
8 16261 1 1 68 PRO HG2 H 2.720 9.691 2.095 1.00 . A A . 68 PRO HG2 1 1
8 16262 1 1 68 PRO HG3 H 2.604 7.937 2.358 1.00 . A A . 68 PRO HG3 1 1
8 16263 1 1 68 PRO N N 2.257 7.793 -0.471 1.00 . A A . 68 PRO N 1 1
8 16264 1 1 68 PRO O O -0.208 9.072 -1.466 1.00 . A A . 68 PRO O 1 1
8 16265 1 1 69 ILE C C -3.320 8.041 -1.265 1.00 . A A . 69 ILE C 1 1
8 16266 1 1 69 ILE CA C -2.221 7.188 -1.880 1.00 . A A . 69 ILE CA 1 1
8 16267 1 1 69 ILE CB C -2.781 5.800 -2.272 1.00 . A A . 69 ILE CB 1 1
8 16268 1 1 69 ILE CD1 C -3.779 3.803 -1.063 1.00 . A A . 69 ILE CD1 1 1
8 16269 1 1 69 ILE CG1 C -2.687 4.843 -1.085 1.00 . A A . 69 ILE CG1 1 1
8 16270 1 1 69 ILE CG2 C -2.008 5.246 -3.456 1.00 . A A . 69 ILE CG2 1 1
8 16271 1 1 69 ILE H H -0.995 6.245 -0.438 1.00 . A A . 69 ILE H 1 1
8 16272 1 1 69 ILE HA H -1.867 7.673 -2.776 1.00 . A A . 69 ILE HA 1 1
8 16273 1 1 69 ILE HB H -3.821 5.903 -2.571 1.00 . A A . 69 ILE HB 1 1
8 16274 1 1 69 ILE HD11 H -4.687 4.230 -1.459 1.00 . A A . 69 ILE HD11 1 1
8 16275 1 1 69 ILE HD12 H -3.947 3.481 -0.046 1.00 . A A . 69 ILE HD12 1 1
8 16276 1 1 69 ILE HD13 H -3.484 2.956 -1.666 1.00 . A A . 69 ILE HD13 1 1
8 16277 1 1 69 ILE HG12 H -1.731 4.330 -1.120 1.00 . A A . 69 ILE HG12 1 1
8 16278 1 1 69 ILE HG13 H -2.750 5.410 -0.168 1.00 . A A . 69 ILE HG13 1 1
8 16279 1 1 69 ILE HG21 H -2.430 5.630 -4.372 1.00 . A A . 69 ILE HG21 1 1
8 16280 1 1 69 ILE HG22 H -2.071 4.169 -3.452 1.00 . A A . 69 ILE HG22 1 1
8 16281 1 1 69 ILE HG23 H -0.975 5.547 -3.380 1.00 . A A . 69 ILE HG23 1 1
8 16282 1 1 69 ILE N N -1.092 7.063 -0.967 1.00 . A A . 69 ILE N 1 1
8 16283 1 1 69 ILE O O -3.540 8.018 -0.055 1.00 . A A . 69 ILE O 1 1
8 16284 1 1 70 GLU C C -6.398 8.975 -1.972 1.00 . A A . 70 GLU C 1 1
8 16285 1 1 70 GLU CA C -5.085 9.658 -1.673 1.00 . A A . 70 GLU CA 1 1
8 16286 1 1 70 GLU CB C -5.014 11.014 -2.382 1.00 . A A . 70 GLU CB 1 1
8 16287 1 1 70 GLU CD C -6.469 12.104 -0.628 1.00 . A A . 70 GLU CD 1 1
8 16288 1 1 70 GLU CG C -5.198 12.199 -1.449 1.00 . A A . 70 GLU CG 1 1
8 16289 1 1 70 GLU H H -3.794 8.749 -3.066 1.00 . A A . 70 GLU H 1 1
8 16290 1 1 70 GLU HA H -4.987 9.803 -0.609 1.00 . A A . 70 GLU HA 1 1
8 16291 1 1 70 GLU HB2 H -4.049 11.107 -2.860 1.00 . A A . 70 GLU HB2 1 1
8 16292 1 1 70 GLU HB3 H -5.785 11.055 -3.137 1.00 . A A . 70 GLU HB3 1 1
8 16293 1 1 70 GLU HG2 H -4.356 12.244 -0.775 1.00 . A A . 70 GLU HG2 1 1
8 16294 1 1 70 GLU HG3 H -5.235 13.104 -2.039 1.00 . A A . 70 GLU HG3 1 1
8 16295 1 1 70 GLU N N -4.007 8.793 -2.114 1.00 . A A . 70 GLU N 1 1
8 16296 1 1 70 GLU O O -7.313 8.947 -1.149 1.00 . A A . 70 GLU O 1 1
8 16297 1 1 70 GLU OE1 O -7.554 11.950 -1.228 1.00 . A A . 70 GLU OE1 1 1
8 16298 1 1 70 GLU OE2 O -6.380 12.181 0.616 1.00 . A A . 70 GLU OE2 1 1
8 16299 1 1 71 SER C C -7.185 6.446 -4.407 1.00 . A A . 71 SER C 1 1
8 16300 1 1 71 SER CA C -7.618 7.646 -3.583 1.00 . A A . 71 SER CA 1 1
8 16301 1 1 71 SER CB C -8.552 8.539 -4.403 1.00 . A A . 71 SER CB 1 1
8 16302 1 1 71 SER H H -5.671 8.424 -3.746 1.00 . A A . 71 SER H 1 1
8 16303 1 1 71 SER HA H -8.139 7.298 -2.704 1.00 . A A . 71 SER HA 1 1
8 16304 1 1 71 SER HB2 H -7.976 9.324 -4.873 1.00 . A A . 71 SER HB2 1 1
8 16305 1 1 71 SER HB3 H -9.040 7.947 -5.162 1.00 . A A . 71 SER HB3 1 1
8 16306 1 1 71 SER HG H -10.372 8.663 -3.689 1.00 . A A . 71 SER HG 1 1
8 16307 1 1 71 SER N N -6.454 8.385 -3.155 1.00 . A A . 71 SER N 1 1
8 16308 1 1 71 SER O O -6.770 6.576 -5.558 1.00 . A A . 71 SER O 1 1
8 16309 1 1 71 SER OG O -9.543 9.134 -3.580 1.00 . A A . 71 SER OG 1 1
8 16310 1 1 72 VAL C C -8.165 3.242 -4.839 1.00 . A A . 72 VAL C 1 1
8 16311 1 1 72 VAL CA C -6.924 4.031 -4.455 1.00 . A A . 72 VAL CA 1 1
8 16312 1 1 72 VAL CB C -6.026 3.155 -3.560 1.00 . A A . 72 VAL CB 1 1
8 16313 1 1 72 VAL CG1 C -6.639 3.021 -2.186 1.00 . A A . 72 VAL CG1 1 1
8 16314 1 1 72 VAL CG2 C -5.793 1.783 -4.180 1.00 . A A . 72 VAL CG2 1 1
8 16315 1 1 72 VAL H H -7.622 5.258 -2.880 1.00 . A A . 72 VAL H 1 1
8 16316 1 1 72 VAL HA H -6.375 4.276 -5.348 1.00 . A A . 72 VAL HA 1 1
8 16317 1 1 72 VAL HB H -5.070 3.642 -3.454 1.00 . A A . 72 VAL HB 1 1
8 16318 1 1 72 VAL HG11 H -7.649 2.656 -2.281 1.00 . A A . 72 VAL HG11 1 1
8 16319 1 1 72 VAL HG12 H -6.646 3.986 -1.706 1.00 . A A . 72 VAL HG12 1 1
8 16320 1 1 72 VAL HG13 H -6.056 2.328 -1.600 1.00 . A A . 72 VAL HG13 1 1
8 16321 1 1 72 VAL HG21 H -5.273 1.896 -5.118 1.00 . A A . 72 VAL HG21 1 1
8 16322 1 1 72 VAL HG22 H -6.742 1.297 -4.351 1.00 . A A . 72 VAL HG22 1 1
8 16323 1 1 72 VAL HG23 H -5.197 1.181 -3.509 1.00 . A A . 72 VAL HG23 1 1
8 16324 1 1 72 VAL N N -7.294 5.277 -3.800 1.00 . A A . 72 VAL N 1 1
8 16325 1 1 72 VAL O O -9.141 3.178 -4.091 1.00 . A A . 72 VAL O 1 1
8 16326 1 1 73 LYS C C -8.717 0.819 -7.539 1.00 . A A . 73 LYS C 1 1
8 16327 1 1 73 LYS CA C -9.219 1.842 -6.529 1.00 . A A . 73 LYS CA 1 1
8 16328 1 1 73 LYS CB C -10.272 2.749 -7.179 1.00 . A A . 73 LYS CB 1 1
8 16329 1 1 73 LYS CD C -12.052 2.981 -8.942 1.00 . A A . 73 LYS CD 1 1
8 16330 1 1 73 LYS CE C -12.767 2.265 -10.075 1.00 . A A . 73 LYS CE 1 1
8 16331 1 1 73 LYS CG C -11.241 2.013 -8.095 1.00 . A A . 73 LYS CG 1 1
8 16332 1 1 73 LYS H H -7.291 2.740 -6.549 1.00 . A A . 73 LYS H 1 1
8 16333 1 1 73 LYS HA H -9.668 1.320 -5.697 1.00 . A A . 73 LYS HA 1 1
8 16334 1 1 73 LYS HB2 H -10.843 3.231 -6.401 1.00 . A A . 73 LYS HB2 1 1
8 16335 1 1 73 LYS HB3 H -9.765 3.505 -7.761 1.00 . A A . 73 LYS HB3 1 1
8 16336 1 1 73 LYS HD2 H -12.786 3.465 -8.315 1.00 . A A . 73 LYS HD2 1 1
8 16337 1 1 73 LYS HD3 H -11.386 3.723 -9.359 1.00 . A A . 73 LYS HD3 1 1
8 16338 1 1 73 LYS HE2 H -13.404 1.500 -9.656 1.00 . A A . 73 LYS HE2 1 1
8 16339 1 1 73 LYS HE3 H -13.373 2.981 -10.611 1.00 . A A . 73 LYS HE3 1 1
8 16340 1 1 73 LYS HG2 H -10.679 1.360 -8.751 1.00 . A A . 73 LYS HG2 1 1
8 16341 1 1 73 LYS HG3 H -11.916 1.424 -7.491 1.00 . A A . 73 LYS HG3 1 1
8 16342 1 1 73 LYS HZ1 H -11.092 2.323 -11.321 1.00 . A A . 73 LYS HZ1 1 1
8 16343 1 1 73 LYS HZ2 H -12.316 1.291 -11.867 1.00 . A A . 73 LYS HZ2 1 1
8 16344 1 1 73 LYS HZ3 H -11.336 0.826 -10.569 1.00 . A A . 73 LYS HZ3 1 1
8 16345 1 1 73 LYS N N -8.109 2.642 -6.013 1.00 . A A . 73 LYS N 1 1
8 16346 1 1 73 LYS NZ N -11.811 1.632 -11.024 1.00 . A A . 73 LYS NZ 1 1
8 16347 1 1 73 LYS O O -7.699 1.036 -8.181 1.00 . A A . 73 LYS O 1 1
8 16348 1 1 74 ILE C C -9.971 -1.378 -9.841 1.00 . A A . 74 ILE C 1 1
8 16349 1 1 74 ILE CA C -9.046 -1.331 -8.627 1.00 . A A . 74 ILE CA 1 1
8 16350 1 1 74 ILE CB C -9.029 -2.727 -7.963 1.00 . A A . 74 ILE CB 1 1
8 16351 1 1 74 ILE CD1 C -8.237 -3.881 -5.862 1.00 . A A . 74 ILE CD1 1 1
8 16352 1 1 74 ILE CG1 C -7.973 -2.791 -6.873 1.00 . A A . 74 ILE CG1 1 1
8 16353 1 1 74 ILE CG2 C -8.759 -3.821 -8.986 1.00 . A A . 74 ILE CG2 1 1
8 16354 1 1 74 ILE H H -10.250 -0.410 -7.144 1.00 . A A . 74 ILE H 1 1
8 16355 1 1 74 ILE HA H -8.049 -1.105 -8.959 1.00 . A A . 74 ILE HA 1 1
8 16356 1 1 74 ILE HB H -9.999 -2.906 -7.526 1.00 . A A . 74 ILE HB 1 1
8 16357 1 1 74 ILE HD11 H -9.072 -4.482 -6.191 1.00 . A A . 74 ILE HD11 1 1
8 16358 1 1 74 ILE HD12 H -8.470 -3.437 -4.905 1.00 . A A . 74 ILE HD12 1 1
8 16359 1 1 74 ILE HD13 H -7.361 -4.504 -5.767 1.00 . A A . 74 ILE HD13 1 1
8 16360 1 1 74 ILE HG12 H -7.012 -2.988 -7.333 1.00 . A A . 74 ILE HG12 1 1
8 16361 1 1 74 ILE HG13 H -7.936 -1.846 -6.351 1.00 . A A . 74 ILE HG13 1 1
8 16362 1 1 74 ILE HG21 H -8.856 -4.785 -8.511 1.00 . A A . 74 ILE HG21 1 1
8 16363 1 1 74 ILE HG22 H -7.756 -3.711 -9.369 1.00 . A A . 74 ILE HG22 1 1
8 16364 1 1 74 ILE HG23 H -9.467 -3.746 -9.798 1.00 . A A . 74 ILE HG23 1 1
8 16365 1 1 74 ILE N N -9.440 -0.290 -7.682 1.00 . A A . 74 ILE N 1 1
8 16366 1 1 74 ILE O O -11.168 -1.113 -9.738 1.00 . A A . 74 ILE O 1 1
8 16367 1 1 75 VAL C C -10.656 -3.302 -12.397 1.00 . A A . 75 VAL C 1 1
8 16368 1 1 75 VAL CA C -10.167 -1.870 -12.222 1.00 . A A . 75 VAL CA 1 1
8 16369 1 1 75 VAL CB C -9.340 -1.475 -13.459 1.00 . A A . 75 VAL CB 1 1
8 16370 1 1 75 VAL CG1 C -10.244 -1.287 -14.668 1.00 . A A . 75 VAL CG1 1 1
8 16371 1 1 75 VAL CG2 C -8.526 -0.217 -13.191 1.00 . A A . 75 VAL CG2 1 1
8 16372 1 1 75 VAL H H -8.446 -1.964 -10.999 1.00 . A A . 75 VAL H 1 1
8 16373 1 1 75 VAL HA H -11.022 -1.211 -12.154 1.00 . A A . 75 VAL HA 1 1
8 16374 1 1 75 VAL HB H -8.653 -2.281 -13.676 1.00 . A A . 75 VAL HB 1 1
8 16375 1 1 75 VAL HG11 H -9.752 -1.672 -15.549 1.00 . A A . 75 VAL HG11 1 1
8 16376 1 1 75 VAL HG12 H -10.452 -0.236 -14.800 1.00 . A A . 75 VAL HG12 1 1
8 16377 1 1 75 VAL HG13 H -11.169 -1.820 -14.510 1.00 . A A . 75 VAL HG13 1 1
8 16378 1 1 75 VAL HG21 H -7.480 -0.433 -13.342 1.00 . A A . 75 VAL HG21 1 1
8 16379 1 1 75 VAL HG22 H -8.684 0.106 -12.172 1.00 . A A . 75 VAL HG22 1 1
8 16380 1 1 75 VAL HG23 H -8.834 0.564 -13.869 1.00 . A A . 75 VAL HG23 1 1
8 16381 1 1 75 VAL N N -9.402 -1.749 -10.988 1.00 . A A . 75 VAL N 1 1
8 16382 1 1 75 VAL O O -9.873 -4.202 -12.726 1.00 . A A . 75 VAL O 1 1
8 16383 1 1 76 CYS C C -12.752 -5.213 -13.743 1.00 . A A . 76 CYS C 1 1
8 16384 1 1 76 CYS CA C -12.554 -4.827 -12.282 1.00 . A A . 76 CYS CA 1 1
8 16385 1 1 76 CYS CB C -13.897 -4.855 -11.551 1.00 . A A . 76 CYS CB 1 1
8 16386 1 1 76 CYS H H -12.509 -2.748 -11.898 1.00 . A A . 76 CYS H 1 1
8 16387 1 1 76 CYS HA H -11.889 -5.540 -11.820 1.00 . A A . 76 CYS HA 1 1
8 16388 1 1 76 CYS HB2 H -14.517 -4.053 -11.925 1.00 . A A . 76 CYS HB2 1 1
8 16389 1 1 76 CYS HB3 H -14.385 -5.799 -11.745 1.00 . A A . 76 CYS HB3 1 1
8 16390 1 1 76 CYS HG H -13.894 -5.520 -9.356 1.00 . A A . 76 CYS HG 1 1
8 16391 1 1 76 CYS N N -11.948 -3.506 -12.164 1.00 . A A . 76 CYS N 1 1
8 16392 1 1 76 CYS O O -12.537 -4.405 -14.646 1.00 . A A . 76 CYS O 1 1
8 16393 1 1 76 CYS SG S -13.767 -4.657 -9.759 1.00 . A A . 76 CYS SG 1 1
8 16394 1 1 77 ASP C C -14.836 -6.680 -15.753 1.00 . A A . 77 ASP C 1 1
8 16395 1 1 77 ASP CA C -13.402 -6.954 -15.316 1.00 . A A . 77 ASP CA 1 1
8 16396 1 1 77 ASP CB C -13.112 -8.455 -15.385 1.00 . A A . 77 ASP CB 1 1
8 16397 1 1 77 ASP CG C -12.495 -8.864 -16.708 1.00 . A A . 77 ASP CG 1 1
8 16398 1 1 77 ASP H H -13.323 -7.051 -13.204 1.00 . A A . 77 ASP H 1 1
8 16399 1 1 77 ASP HA H -12.729 -6.435 -15.981 1.00 . A A . 77 ASP HA 1 1
8 16400 1 1 77 ASP HB2 H -12.429 -8.721 -14.593 1.00 . A A . 77 ASP HB2 1 1
8 16401 1 1 77 ASP HB3 H -14.037 -9.000 -15.256 1.00 . A A . 77 ASP HB3 1 1
8 16402 1 1 77 ASP N N -13.168 -6.456 -13.966 1.00 . A A . 77 ASP N 1 1
8 16403 1 1 77 ASP O O -15.788 -7.086 -15.085 1.00 . A A . 77 ASP O 1 1
8 16404 1 1 77 ASP OD1 O -13.057 -8.502 -17.763 1.00 . A A . 77 ASP OD1 1 1
8 16405 1 1 77 ASP OD2 O -11.449 -9.545 -16.688 1.00 . A A . 77 ASP OD2 1 1
8 16406 1 1 78 ARG C C -17.007 -6.895 -17.964 1.00 . A A . 78 ARG C 1 1
8 16407 1 1 78 ARG CA C -16.302 -5.658 -17.407 1.00 . A A . 78 ARG CA 1 1
8 16408 1 1 78 ARG CB C -16.181 -4.594 -18.499 1.00 . A A . 78 ARG CB 1 1
8 16409 1 1 78 ARG CD C -15.737 -4.450 -20.968 1.00 . A A . 78 ARG CD 1 1
8 16410 1 1 78 ARG CG C -15.248 -4.986 -19.633 1.00 . A A . 78 ARG CG 1 1
8 16411 1 1 78 ARG CZ C -14.874 -4.303 -23.272 1.00 . A A . 78 ARG CZ 1 1
8 16412 1 1 78 ARG H H -14.186 -5.693 -17.364 1.00 . A A . 78 ARG H 1 1
8 16413 1 1 78 ARG HA H -16.892 -5.260 -16.596 1.00 . A A . 78 ARG HA 1 1
8 16414 1 1 78 ARG HB2 H -17.162 -4.409 -18.915 1.00 . A A . 78 ARG HB2 1 1
8 16415 1 1 78 ARG HB3 H -15.811 -3.681 -18.056 1.00 . A A . 78 ARG HB3 1 1
8 16416 1 1 78 ARG HD2 H -16.521 -5.094 -21.336 1.00 . A A . 78 ARG HD2 1 1
8 16417 1 1 78 ARG HD3 H -16.130 -3.455 -20.819 1.00 . A A . 78 ARG HD3 1 1
8 16418 1 1 78 ARG HE H -13.743 -4.425 -21.631 1.00 . A A . 78 ARG HE 1 1
8 16419 1 1 78 ARG HG2 H -14.267 -4.586 -19.432 1.00 . A A . 78 ARG HG2 1 1
8 16420 1 1 78 ARG HG3 H -15.196 -6.064 -19.685 1.00 . A A . 78 ARG HG3 1 1
8 16421 1 1 78 ARG HH11 H -16.892 -4.295 -23.131 1.00 . A A . 78 ARG HH11 1 1
8 16422 1 1 78 ARG HH12 H -16.259 -4.191 -24.740 1.00 . A A . 78 ARG HH12 1 1
8 16423 1 1 78 ARG HH21 H -12.909 -4.287 -23.747 1.00 . A A . 78 ARG HH21 1 1
8 16424 1 1 78 ARG HH22 H -13.998 -4.188 -25.090 1.00 . A A . 78 ARG HH22 1 1
8 16425 1 1 78 ARG N N -14.984 -5.988 -16.877 1.00 . A A . 78 ARG N 1 1
8 16426 1 1 78 ARG NE N -14.666 -4.394 -21.959 1.00 . A A . 78 ARG NE 1 1
8 16427 1 1 78 ARG NH1 N -16.110 -4.259 -23.754 1.00 . A A . 78 ARG NH1 1 1
8 16428 1 1 78 ARG NH2 N -13.843 -4.255 -24.104 1.00 . A A . 78 ARG NH2 1 1
8 16429 1 1 78 ARG O O -18.193 -6.846 -18.289 1.00 . A A . 78 ARG O 1 1
8 16430 1 1 79 GLU C C -17.802 -9.865 -17.584 1.00 . A A . 79 GLU C 1 1
8 16431 1 1 79 GLU CA C -16.843 -9.241 -18.594 1.00 . A A . 79 GLU CA 1 1
8 16432 1 1 79 GLU CB C -15.729 -10.231 -18.941 1.00 . A A . 79 GLU CB 1 1
8 16433 1 1 79 GLU CD C -14.227 -9.212 -20.698 1.00 . A A . 79 GLU CD 1 1
8 16434 1 1 79 GLU CG C -15.332 -10.208 -20.409 1.00 . A A . 79 GLU CG 1 1
8 16435 1 1 79 GLU H H -15.336 -7.987 -17.798 1.00 . A A . 79 GLU H 1 1
8 16436 1 1 79 GLU HA H -17.393 -9.001 -19.492 1.00 . A A . 79 GLU HA 1 1
8 16437 1 1 79 GLU HB2 H -14.857 -9.996 -18.350 1.00 . A A . 79 GLU HB2 1 1
8 16438 1 1 79 GLU HB3 H -16.061 -11.229 -18.696 1.00 . A A . 79 GLU HB3 1 1
8 16439 1 1 79 GLU HG2 H -14.992 -11.192 -20.692 1.00 . A A . 79 GLU HG2 1 1
8 16440 1 1 79 GLU HG3 H -16.198 -9.945 -20.998 1.00 . A A . 79 GLU HG3 1 1
8 16441 1 1 79 GLU N N -16.276 -8.003 -18.073 1.00 . A A . 79 GLU N 1 1
8 16442 1 1 79 GLU O O -18.939 -10.199 -17.917 1.00 . A A . 79 GLU O 1 1
8 16443 1 1 79 GLU OE1 O -13.071 -9.478 -20.307 1.00 . A A . 79 GLU OE1 1 1
8 16444 1 1 79 GLU OE2 O -14.517 -8.165 -21.314 1.00 . A A . 79 GLU OE2 1 1
8 16445 1 1 80 THR C C -18.402 -9.593 -14.169 1.00 . A A . 80 THR C 1 1
8 16446 1 1 80 THR CA C -18.149 -10.601 -15.290 1.00 . A A . 80 THR CA 1 1
8 16447 1 1 80 THR CB C -17.467 -11.847 -14.723 1.00 . A A . 80 THR CB 1 1
8 16448 1 1 80 THR CG2 C -16.949 -12.785 -15.793 1.00 . A A . 80 THR CG2 1 1
8 16449 1 1 80 THR H H -16.419 -9.731 -16.147 1.00 . A A . 80 THR H 1 1
8 16450 1 1 80 THR HA H -19.096 -10.886 -15.720 1.00 . A A . 80 THR HA 1 1
8 16451 1 1 80 THR HB H -18.179 -12.393 -14.121 1.00 . A A . 80 THR HB 1 1
8 16452 1 1 80 THR HG1 H -15.672 -11.115 -14.443 1.00 . A A . 80 THR HG1 1 1
8 16453 1 1 80 THR HG21 H -15.875 -12.698 -15.859 1.00 . A A . 80 THR HG21 1 1
8 16454 1 1 80 THR HG22 H -17.390 -12.524 -16.744 1.00 . A A . 80 THR HG22 1 1
8 16455 1 1 80 THR HG23 H -17.214 -13.800 -15.539 1.00 . A A . 80 THR HG23 1 1
8 16456 1 1 80 THR N N -17.333 -10.019 -16.351 1.00 . A A . 80 THR N 1 1
8 16457 1 1 80 THR O O -19.005 -9.928 -13.150 1.00 . A A . 80 THR O 1 1
8 16458 1 1 80 THR OG1 O -16.371 -11.488 -13.901 1.00 . A A . 80 THR OG1 1 1
8 16459 1 1 81 ARG C C -17.551 -7.744 -12.009 1.00 . A A . 81 ARG C 1 1
8 16460 1 1 81 ARG CA C -18.119 -7.311 -13.358 1.00 . A A . 81 ARG CA 1 1
8 16461 1 1 81 ARG CB C -19.603 -6.965 -13.211 1.00 . A A . 81 ARG CB 1 1
8 16462 1 1 81 ARG CD C -19.720 -5.904 -15.489 1.00 . A A . 81 ARG CD 1 1
8 16463 1 1 81 ARG CG C -20.352 -6.904 -14.534 1.00 . A A . 81 ARG CG 1 1
8 16464 1 1 81 ARG CZ C -20.080 -3.633 -14.593 1.00 . A A . 81 ARG CZ 1 1
8 16465 1 1 81 ARG H H -17.464 -8.145 -15.189 1.00 . A A . 81 ARG H 1 1
8 16466 1 1 81 ARG HA H -17.587 -6.435 -13.696 1.00 . A A . 81 ARG HA 1 1
8 16467 1 1 81 ARG HB2 H -20.075 -7.714 -12.591 1.00 . A A . 81 ARG HB2 1 1
8 16468 1 1 81 ARG HB3 H -19.691 -6.004 -12.728 1.00 . A A . 81 ARG HB3 1 1
8 16469 1 1 81 ARG HD2 H -18.683 -5.773 -15.223 1.00 . A A . 81 ARG HD2 1 1
8 16470 1 1 81 ARG HD3 H -19.784 -6.299 -16.494 1.00 . A A . 81 ARG HD3 1 1
8 16471 1 1 81 ARG HE H -21.114 -4.451 -16.091 1.00 . A A . 81 ARG HE 1 1
8 16472 1 1 81 ARG HG2 H -20.335 -7.883 -14.990 1.00 . A A . 81 ARG HG2 1 1
8 16473 1 1 81 ARG HG3 H -21.374 -6.611 -14.344 1.00 . A A . 81 ARG HG3 1 1
8 16474 1 1 81 ARG HH11 H -18.601 -4.663 -13.673 1.00 . A A . 81 ARG HH11 1 1
8 16475 1 1 81 ARG HH12 H -18.880 -3.066 -13.068 1.00 . A A . 81 ARG HH12 1 1
8 16476 1 1 81 ARG HH21 H -21.477 -2.353 -15.294 1.00 . A A . 81 ARG HH21 1 1
8 16477 1 1 81 ARG HH22 H -20.511 -1.755 -13.987 1.00 . A A . 81 ARG HH22 1 1
8 16478 1 1 81 ARG N N -17.938 -8.359 -14.358 1.00 . A A . 81 ARG N 1 1
8 16479 1 1 81 ARG NE N -20.392 -4.607 -15.448 1.00 . A A . 81 ARG NE 1 1
8 16480 1 1 81 ARG NH1 N -19.107 -3.802 -13.705 1.00 . A A . 81 ARG NH1 1 1
8 16481 1 1 81 ARG NH2 N -20.744 -2.487 -14.628 1.00 . A A . 81 ARG NH2 1 1
8 16482 1 1 81 ARG O O -18.041 -7.332 -10.958 1.00 . A A . 81 ARG O 1 1
8 16483 1 1 82 GLN C C -14.488 -8.479 -10.661 1.00 . A A . 82 GLN C 1 1
8 16484 1 1 82 GLN CA C -15.885 -9.068 -10.829 1.00 . A A . 82 GLN CA 1 1
8 16485 1 1 82 GLN CB C -15.806 -10.596 -10.849 1.00 . A A . 82 GLN CB 1 1
8 16486 1 1 82 GLN CD C -17.132 -12.506 -9.863 1.00 . A A . 82 GLN CD 1 1
8 16487 1 1 82 GLN CG C -17.162 -11.277 -10.749 1.00 . A A . 82 GLN CG 1 1
8 16488 1 1 82 GLN H H -16.172 -8.871 -12.920 1.00 . A A . 82 GLN H 1 1
8 16489 1 1 82 GLN HA H -16.495 -8.760 -9.992 1.00 . A A . 82 GLN HA 1 1
8 16490 1 1 82 GLN HB2 H -15.339 -10.908 -11.771 1.00 . A A . 82 GLN HB2 1 1
8 16491 1 1 82 GLN HB3 H -15.200 -10.925 -10.018 1.00 . A A . 82 GLN HB3 1 1
8 16492 1 1 82 GLN HE21 H -17.379 -11.376 -8.245 1.00 . A A . 82 GLN HE21 1 1
8 16493 1 1 82 GLN HE22 H -17.252 -13.076 -7.962 1.00 . A A . 82 GLN HE22 1 1
8 16494 1 1 82 GLN HG2 H -17.875 -10.575 -10.342 1.00 . A A . 82 GLN HG2 1 1
8 16495 1 1 82 GLN HG3 H -17.476 -11.573 -11.740 1.00 . A A . 82 GLN HG3 1 1
8 16496 1 1 82 GLN N N -16.518 -8.578 -12.049 1.00 . A A . 82 GLN N 1 1
8 16497 1 1 82 GLN NE2 N -17.268 -12.299 -8.558 1.00 . A A . 82 GLN NE2 1 1
8 16498 1 1 82 GLN O O -13.914 -7.940 -11.607 1.00 . A A . 82 GLN O 1 1
8 16499 1 1 82 GLN OE1 O -16.988 -13.630 -10.345 1.00 . A A . 82 GLN OE1 1 1
8 16500 1 1 83 SER C C -11.561 -8.826 -9.978 1.00 . A A . 83 SER C 1 1
8 16501 1 1 83 SER CA C -12.610 -8.074 -9.168 1.00 . A A . 83 SER CA 1 1
8 16502 1 1 83 SER CB C -12.300 -8.193 -7.674 1.00 . A A . 83 SER CB 1 1
8 16503 1 1 83 SER H H -14.446 -9.037 -8.740 1.00 . A A . 83 SER H 1 1
8 16504 1 1 83 SER HA H -12.590 -7.033 -9.451 1.00 . A A . 83 SER HA 1 1
8 16505 1 1 83 SER HB2 H -11.716 -9.083 -7.500 1.00 . A A . 83 SER HB2 1 1
8 16506 1 1 83 SER HB3 H -11.740 -7.327 -7.355 1.00 . A A . 83 SER HB3 1 1
8 16507 1 1 83 SER HG H -14.091 -7.573 -7.180 1.00 . A A . 83 SER HG 1 1
8 16508 1 1 83 SER N N -13.942 -8.592 -9.453 1.00 . A A . 83 SER N 1 1
8 16509 1 1 83 SER O O -11.371 -10.029 -9.801 1.00 . A A . 83 SER O 1 1
8 16510 1 1 83 SER OG O -13.491 -8.271 -6.910 1.00 . A A . 83 SER OG 1 1
8 16511 1 1 84 ARG C C -9.092 -7.663 -12.495 1.00 . A A . 84 ARG C 1 1
8 16512 1 1 84 ARG CA C -9.876 -8.721 -11.727 1.00 . A A . 84 ARG CA 1 1
8 16513 1 1 84 ARG CB C -10.534 -9.677 -12.718 1.00 . A A . 84 ARG CB 1 1
8 16514 1 1 84 ARG CD C -10.005 -11.624 -14.217 1.00 . A A . 84 ARG CD 1 1
8 16515 1 1 84 ARG CG C -9.837 -11.023 -12.830 1.00 . A A . 84 ARG CG 1 1
8 16516 1 1 84 ARG CZ C -11.741 -13.357 -13.985 1.00 . A A . 84 ARG CZ 1 1
8 16517 1 1 84 ARG H H -11.096 -7.160 -10.982 1.00 . A A . 84 ARG H 1 1
8 16518 1 1 84 ARG HA H -9.199 -9.276 -11.096 1.00 . A A . 84 ARG HA 1 1
8 16519 1 1 84 ARG HB2 H -11.555 -9.846 -12.415 1.00 . A A . 84 ARG HB2 1 1
8 16520 1 1 84 ARG HB3 H -10.530 -9.210 -13.694 1.00 . A A . 84 ARG HB3 1 1
8 16521 1 1 84 ARG HD2 H -9.821 -10.854 -14.952 1.00 . A A . 84 ARG HD2 1 1
8 16522 1 1 84 ARG HD3 H -9.283 -12.417 -14.341 1.00 . A A . 84 ARG HD3 1 1
8 16523 1 1 84 ARG HE H -11.987 -11.608 -14.914 1.00 . A A . 84 ARG HE 1 1
8 16524 1 1 84 ARG HG2 H -8.783 -10.889 -12.633 1.00 . A A . 84 ARG HG2 1 1
8 16525 1 1 84 ARG HG3 H -10.259 -11.698 -12.101 1.00 . A A . 84 ARG HG3 1 1
8 16526 1 1 84 ARG HH11 H -9.968 -13.831 -13.135 1.00 . A A . 84 ARG HH11 1 1
8 16527 1 1 84 ARG HH12 H -11.205 -15.033 -12.989 1.00 . A A . 84 ARG HH12 1 1
8 16528 1 1 84 ARG HH21 H -13.615 -13.188 -14.721 1.00 . A A . 84 ARG HH21 1 1
8 16529 1 1 84 ARG HH22 H -13.276 -14.668 -13.888 1.00 . A A . 84 ARG HH22 1 1
8 16530 1 1 84 ARG N N -10.893 -8.113 -10.879 1.00 . A A . 84 ARG N 1 1
8 16531 1 1 84 ARG NE N -11.346 -12.164 -14.423 1.00 . A A . 84 ARG NE 1 1
8 16532 1 1 84 ARG NH1 N -10.902 -14.138 -13.314 1.00 . A A . 84 ARG NH1 1 1
8 16533 1 1 84 ARG NH2 N -12.979 -13.771 -14.216 1.00 . A A . 84 ARG NH2 1 1
8 16534 1 1 84 ARG O O -9.052 -6.495 -12.106 1.00 . A A . 84 ARG O 1 1
8 16535 1 1 85 GLY C C -6.547 -6.565 -13.688 1.00 . A A . 85 GLY C 1 1
8 16536 1 1 85 GLY CA C -7.718 -7.175 -14.420 1.00 . A A . 85 GLY CA 1 1
8 16537 1 1 85 GLY H H -8.555 -9.025 -13.861 1.00 . A A . 85 GLY H 1 1
8 16538 1 1 85 GLY HA2 H -7.349 -7.711 -15.282 1.00 . A A . 85 GLY HA2 1 1
8 16539 1 1 85 GLY HA3 H -8.370 -6.382 -14.756 1.00 . A A . 85 GLY HA3 1 1
8 16540 1 1 85 GLY N N -8.480 -8.085 -13.598 1.00 . A A . 85 GLY N 1 1
8 16541 1 1 85 GLY O O -5.434 -7.088 -13.736 1.00 . A A . 85 GLY O 1 1
8 16542 1 1 86 TYR C C -6.317 -3.642 -11.430 1.00 . A A . 86 TYR C 1 1
8 16543 1 1 86 TYR CA C -5.738 -4.766 -12.272 1.00 . A A . 86 TYR CA 1 1
8 16544 1 1 86 TYR CB C -4.659 -4.223 -13.219 1.00 . A A . 86 TYR CB 1 1
8 16545 1 1 86 TYR CD1 C -5.860 -3.150 -15.165 1.00 . A A . 86 TYR CD1 1 1
8 16546 1 1 86 TYR CD2 C -4.669 -5.176 -15.560 1.00 . A A . 86 TYR CD2 1 1
8 16547 1 1 86 TYR CE1 C -6.239 -3.109 -16.493 1.00 . A A . 86 TYR CE1 1 1
8 16548 1 1 86 TYR CE2 C -5.044 -5.141 -16.889 1.00 . A A . 86 TYR CE2 1 1
8 16549 1 1 86 TYR CG C -5.070 -4.183 -14.676 1.00 . A A . 86 TYR CG 1 1
8 16550 1 1 86 TYR CZ C -5.828 -4.107 -17.351 1.00 . A A . 86 TYR CZ 1 1
8 16551 1 1 86 TYR H H -7.709 -5.082 -13.005 1.00 . A A . 86 TYR H 1 1
8 16552 1 1 86 TYR HA H -5.285 -5.490 -11.609 1.00 . A A . 86 TYR HA 1 1
8 16553 1 1 86 TYR HB2 H -4.405 -3.218 -12.923 1.00 . A A . 86 TYR HB2 1 1
8 16554 1 1 86 TYR HB3 H -3.778 -4.849 -13.138 1.00 . A A . 86 TYR HB3 1 1
8 16555 1 1 86 TYR HD1 H -6.181 -2.370 -14.490 1.00 . A A . 86 TYR HD1 1 1
8 16556 1 1 86 TYR HD2 H -4.055 -5.986 -15.196 1.00 . A A . 86 TYR HD2 1 1
8 16557 1 1 86 TYR HE1 H -6.854 -2.298 -16.854 1.00 . A A . 86 TYR HE1 1 1
8 16558 1 1 86 TYR HE2 H -4.721 -5.923 -17.561 1.00 . A A . 86 TYR HE2 1 1
8 16559 1 1 86 TYR HH H -5.906 -3.244 -19.068 1.00 . A A . 86 TYR HH 1 1
8 16560 1 1 86 TYR N N -6.793 -5.450 -13.012 1.00 . A A . 86 TYR N 1 1
8 16561 1 1 86 TYR O O -7.513 -3.362 -11.500 1.00 . A A . 86 TYR O 1 1
8 16562 1 1 86 TYR OH O -6.202 -4.069 -18.675 1.00 . A A . 86 TYR OH 1 1
8 16563 1 1 87 GLY C C -5.318 -0.571 -10.140 1.00 . A A . 87 GLY C 1 1
8 16564 1 1 87 GLY CA C -5.940 -1.910 -9.801 1.00 . A A . 87 GLY CA 1 1
8 16565 1 1 87 GLY H H -4.524 -3.252 -10.620 1.00 . A A . 87 GLY H 1 1
8 16566 1 1 87 GLY HA2 H -7.005 -1.828 -9.922 1.00 . A A . 87 GLY HA2 1 1
8 16567 1 1 87 GLY HA3 H -5.729 -2.139 -8.768 1.00 . A A . 87 GLY HA3 1 1
8 16568 1 1 87 GLY N N -5.469 -2.993 -10.636 1.00 . A A . 87 GLY N 1 1
8 16569 1 1 87 GLY O O -4.588 -0.437 -11.123 1.00 . A A . 87 GLY O 1 1
8 16570 1 1 88 PHE C C -4.896 2.424 -8.125 1.00 . A A . 88 PHE C 1 1
8 16571 1 1 88 PHE CA C -5.126 1.777 -9.487 1.00 . A A . 88 PHE CA 1 1
8 16572 1 1 88 PHE CB C -6.136 2.617 -10.274 1.00 . A A . 88 PHE CB 1 1
8 16573 1 1 88 PHE CD1 C -6.157 1.464 -12.502 1.00 . A A . 88 PHE CD1 1 1
8 16574 1 1 88 PHE CD2 C -5.507 3.755 -12.417 1.00 . A A . 88 PHE CD2 1 1
8 16575 1 1 88 PHE CE1 C -5.978 1.461 -13.872 1.00 . A A . 88 PHE CE1 1 1
8 16576 1 1 88 PHE CE2 C -5.324 3.758 -13.786 1.00 . A A . 88 PHE CE2 1 1
8 16577 1 1 88 PHE CG C -5.925 2.610 -11.760 1.00 . A A . 88 PHE CG 1 1
8 16578 1 1 88 PHE CZ C -5.560 2.609 -14.515 1.00 . A A . 88 PHE CZ 1 1
8 16579 1 1 88 PHE H H -6.218 0.231 -8.558 1.00 . A A . 88 PHE H 1 1
8 16580 1 1 88 PHE HA H -4.193 1.734 -10.027 1.00 . A A . 88 PHE HA 1 1
8 16581 1 1 88 PHE HB2 H -7.129 2.239 -10.083 1.00 . A A . 88 PHE HB2 1 1
8 16582 1 1 88 PHE HB3 H -6.078 3.641 -9.936 1.00 . A A . 88 PHE HB3 1 1
8 16583 1 1 88 PHE HD1 H -6.483 0.566 -11.999 1.00 . A A . 88 PHE HD1 1 1
8 16584 1 1 88 PHE HD2 H -5.321 4.652 -11.848 1.00 . A A . 88 PHE HD2 1 1
8 16585 1 1 88 PHE HE1 H -6.162 0.561 -14.439 1.00 . A A . 88 PHE HE1 1 1
8 16586 1 1 88 PHE HE2 H -4.997 4.657 -14.286 1.00 . A A . 88 PHE HE2 1 1
8 16587 1 1 88 PHE HZ H -5.420 2.610 -15.586 1.00 . A A . 88 PHE HZ 1 1
8 16588 1 1 88 PHE N N -5.625 0.419 -9.314 1.00 . A A . 88 PHE N 1 1
8 16589 1 1 88 PHE O O -5.671 2.215 -7.194 1.00 . A A . 88 PHE O 1 1
8 16590 1 1 89 VAL C C -3.184 5.366 -7.051 1.00 . A A . 89 VAL C 1 1
8 16591 1 1 89 VAL CA C -3.525 3.907 -6.770 1.00 . A A . 89 VAL CA 1 1
8 16592 1 1 89 VAL CB C -2.341 3.247 -6.027 1.00 . A A . 89 VAL CB 1 1
8 16593 1 1 89 VAL CG1 C -2.844 2.341 -4.915 1.00 . A A . 89 VAL CG1 1 1
8 16594 1 1 89 VAL CG2 C -1.458 2.467 -6.986 1.00 . A A . 89 VAL CG2 1 1
8 16595 1 1 89 VAL H H -3.266 3.359 -8.800 1.00 . A A . 89 VAL H 1 1
8 16596 1 1 89 VAL HA H -4.400 3.864 -6.127 1.00 . A A . 89 VAL HA 1 1
8 16597 1 1 89 VAL HB H -1.743 4.026 -5.581 1.00 . A A . 89 VAL HB 1 1
8 16598 1 1 89 VAL HG11 H -3.350 1.489 -5.344 1.00 . A A . 89 VAL HG11 1 1
8 16599 1 1 89 VAL HG12 H -3.529 2.889 -4.287 1.00 . A A . 89 VAL HG12 1 1
8 16600 1 1 89 VAL HG13 H -2.007 2.001 -4.322 1.00 . A A . 89 VAL HG13 1 1
8 16601 1 1 89 VAL HG21 H -0.438 2.485 -6.631 1.00 . A A . 89 VAL HG21 1 1
8 16602 1 1 89 VAL HG22 H -1.509 2.915 -7.968 1.00 . A A . 89 VAL HG22 1 1
8 16603 1 1 89 VAL HG23 H -1.803 1.445 -7.038 1.00 . A A . 89 VAL HG23 1 1
8 16604 1 1 89 VAL N N -3.841 3.219 -8.018 1.00 . A A . 89 VAL N 1 1
8 16605 1 1 89 VAL O O -2.141 5.670 -7.632 1.00 . A A . 89 VAL O 1 1
8 16606 1 1 90 LYS C C -3.037 8.289 -5.730 1.00 . A A . 90 LYS C 1 1
8 16607 1 1 90 LYS CA C -3.860 7.689 -6.861 1.00 . A A . 90 LYS CA 1 1
8 16608 1 1 90 LYS CB C -5.202 8.416 -6.973 1.00 . A A . 90 LYS CB 1 1
8 16609 1 1 90 LYS CD C -6.124 10.095 -8.604 1.00 . A A . 90 LYS CD 1 1
8 16610 1 1 90 LYS CE C -7.468 10.469 -8.001 1.00 . A A . 90 LYS CE 1 1
8 16611 1 1 90 LYS CG C -5.085 9.827 -7.526 1.00 . A A . 90 LYS CG 1 1
8 16612 1 1 90 LYS H H -4.887 5.964 -6.193 1.00 . A A . 90 LYS H 1 1
8 16613 1 1 90 LYS HA H -3.318 7.808 -7.788 1.00 . A A . 90 LYS HA 1 1
8 16614 1 1 90 LYS HB2 H -5.852 7.848 -7.623 1.00 . A A . 90 LYS HB2 1 1
8 16615 1 1 90 LYS HB3 H -5.650 8.473 -5.992 1.00 . A A . 90 LYS HB3 1 1
8 16616 1 1 90 LYS HD2 H -5.781 10.907 -9.227 1.00 . A A . 90 LYS HD2 1 1
8 16617 1 1 90 LYS HD3 H -6.243 9.204 -9.203 1.00 . A A . 90 LYS HD3 1 1
8 16618 1 1 90 LYS HE2 H -7.733 9.731 -7.257 1.00 . A A . 90 LYS HE2 1 1
8 16619 1 1 90 LYS HE3 H -7.380 11.438 -7.529 1.00 . A A . 90 LYS HE3 1 1
8 16620 1 1 90 LYS HG2 H -5.227 10.532 -6.721 1.00 . A A . 90 LYS HG2 1 1
8 16621 1 1 90 LYS HG3 H -4.099 9.956 -7.949 1.00 . A A . 90 LYS HG3 1 1
8 16622 1 1 90 LYS HZ1 H -8.676 11.507 -9.352 1.00 . A A . 90 LYS HZ1 1 1
8 16623 1 1 90 LYS HZ2 H -9.437 10.179 -8.632 1.00 . A A . 90 LYS HZ2 1 1
8 16624 1 1 90 LYS HZ3 H -8.286 9.936 -9.847 1.00 . A A . 90 LYS HZ3 1 1
8 16625 1 1 90 LYS N N -4.072 6.265 -6.644 1.00 . A A . 90 LYS N 1 1
8 16626 1 1 90 LYS NZ N -8.542 10.527 -9.030 1.00 . A A . 90 LYS NZ 1 1
8 16627 1 1 90 LYS O O -3.517 8.419 -4.604 1.00 . A A . 90 LYS O 1 1
8 16628 1 1 91 PHE C C -1.332 10.689 -4.769 1.00 . A A . 91 PHE C 1 1
8 16629 1 1 91 PHE CA C -0.916 9.250 -5.044 1.00 . A A . 91 PHE CA 1 1
8 16630 1 1 91 PHE CB C 0.546 9.170 -5.510 1.00 . A A . 91 PHE CB 1 1
8 16631 1 1 91 PHE CD1 C 0.353 6.684 -5.137 1.00 . A A . 91 PHE CD1 1 1
8 16632 1 1 91 PHE CD2 C 2.535 7.612 -5.419 1.00 . A A . 91 PHE CD2 1 1
8 16633 1 1 91 PHE CE1 C 0.905 5.426 -4.987 1.00 . A A . 91 PHE CE1 1 1
8 16634 1 1 91 PHE CE2 C 3.088 6.353 -5.269 1.00 . A A . 91 PHE CE2 1 1
8 16635 1 1 91 PHE CG C 1.156 7.796 -5.353 1.00 . A A . 91 PHE CG 1 1
8 16636 1 1 91 PHE CZ C 2.273 5.261 -5.052 1.00 . A A . 91 PHE CZ 1 1
8 16637 1 1 91 PHE H H -1.475 8.537 -6.951 1.00 . A A . 91 PHE H 1 1
8 16638 1 1 91 PHE HA H -1.023 8.683 -4.134 1.00 . A A . 91 PHE HA 1 1
8 16639 1 1 91 PHE HB2 H 0.600 9.442 -6.554 1.00 . A A . 91 PHE HB2 1 1
8 16640 1 1 91 PHE HB3 H 1.135 9.865 -4.931 1.00 . A A . 91 PHE HB3 1 1
8 16641 1 1 91 PHE HD1 H -0.718 6.808 -5.084 1.00 . A A . 91 PHE HD1 1 1
8 16642 1 1 91 PHE HD2 H 3.180 8.458 -5.590 1.00 . A A . 91 PHE HD2 1 1
8 16643 1 1 91 PHE HE1 H 0.266 4.573 -4.818 1.00 . A A . 91 PHE HE1 1 1
8 16644 1 1 91 PHE HE2 H 4.159 6.226 -5.320 1.00 . A A . 91 PHE HE2 1 1
8 16645 1 1 91 PHE HZ H 2.706 4.278 -4.937 1.00 . A A . 91 PHE HZ 1 1
8 16646 1 1 91 PHE N N -1.798 8.659 -6.037 1.00 . A A . 91 PHE N 1 1
8 16647 1 1 91 PHE O O -1.941 11.342 -5.617 1.00 . A A . 91 PHE O 1 1
8 16648 1 1 92 GLN C C -0.969 13.565 -4.192 1.00 . A A . 92 GLN C 1 1
8 16649 1 1 92 GLN CA C -1.409 12.520 -3.169 1.00 . A A . 92 GLN CA 1 1
8 16650 1 1 92 GLN CB C -0.816 12.852 -1.799 1.00 . A A . 92 GLN CB 1 1
8 16651 1 1 92 GLN CD C -1.351 12.655 0.661 1.00 . A A . 92 GLN CD 1 1
8 16652 1 1 92 GLN CG C -1.325 11.955 -0.682 1.00 . A A . 92 GLN CG 1 1
8 16653 1 1 92 GLN H H -0.569 10.594 -2.927 1.00 . A A . 92 GLN H 1 1
8 16654 1 1 92 GLN HA H -2.485 12.544 -3.098 1.00 . A A . 92 GLN HA 1 1
8 16655 1 1 92 GLN HB2 H 0.258 12.752 -1.851 1.00 . A A . 92 GLN HB2 1 1
8 16656 1 1 92 GLN HB3 H -1.062 13.874 -1.551 1.00 . A A . 92 GLN HB3 1 1
8 16657 1 1 92 GLN HE21 H -3.261 12.162 0.910 1.00 . A A . 92 GLN HE21 1 1
8 16658 1 1 92 GLN HE22 H -2.548 13.072 2.194 1.00 . A A . 92 GLN HE22 1 1
8 16659 1 1 92 GLN HG2 H -2.328 11.636 -0.924 1.00 . A A . 92 GLN HG2 1 1
8 16660 1 1 92 GLN HG3 H -0.681 11.092 -0.611 1.00 . A A . 92 GLN HG3 1 1
8 16661 1 1 92 GLN N N -1.032 11.170 -3.569 1.00 . A A . 92 GLN N 1 1
8 16662 1 1 92 GLN NE2 N -2.503 12.627 1.321 1.00 . A A . 92 GLN NE2 1 1
8 16663 1 1 92 GLN O O -1.785 14.352 -4.672 1.00 . A A . 92 GLN O 1 1
8 16664 1 1 92 GLN OE1 O -0.347 13.216 1.102 1.00 . A A . 92 GLN OE1 1 1
8 16665 1 1 93 SER C C 1.528 13.852 -6.645 1.00 . A A . 93 SER C 1 1
8 16666 1 1 93 SER CA C 0.843 14.547 -5.476 1.00 . A A . 93 SER CA 1 1
8 16667 1 1 93 SER CB C 1.824 15.497 -4.786 1.00 . A A . 93 SER CB 1 1
8 16668 1 1 93 SER H H 0.928 12.936 -4.101 1.00 . A A . 93 SER H 1 1
8 16669 1 1 93 SER HA H 0.010 15.122 -5.855 1.00 . A A . 93 SER HA 1 1
8 16670 1 1 93 SER HB2 H 1.691 15.433 -3.716 1.00 . A A . 93 SER HB2 1 1
8 16671 1 1 93 SER HB3 H 2.836 15.214 -5.040 1.00 . A A . 93 SER HB3 1 1
8 16672 1 1 93 SER HG H 2.448 17.238 -5.431 1.00 . A A . 93 SER HG 1 1
8 16673 1 1 93 SER N N 0.318 13.581 -4.516 1.00 . A A . 93 SER N 1 1
8 16674 1 1 93 SER O O 2.151 12.803 -6.480 1.00 . A A . 93 SER O 1 1
8 16675 1 1 93 SER OG O 1.608 16.837 -5.192 1.00 . A A . 93 SER OG 1 1
8 16676 1 1 94 GLY C C 3.518 13.614 -8.799 1.00 . A A . 94 GLY C 1 1
8 16677 1 1 94 GLY CA C 2.042 13.881 -9.010 1.00 . A A . 94 GLY CA 1 1
8 16678 1 1 94 GLY H H 0.916 15.288 -7.900 1.00 . A A . 94 GLY H 1 1
8 16679 1 1 94 GLY HA2 H 1.549 12.951 -9.254 1.00 . A A . 94 GLY HA2 1 1
8 16680 1 1 94 GLY HA3 H 1.926 14.568 -9.835 1.00 . A A . 94 GLY HA3 1 1
8 16681 1 1 94 GLY N N 1.419 14.450 -7.829 1.00 . A A . 94 GLY N 1 1
8 16682 1 1 94 GLY O O 4.092 12.720 -9.422 1.00 . A A . 94 GLY O 1 1
8 16683 1 1 95 SER C C 5.812 12.857 -6.988 1.00 . A A . 95 SER C 1 1
8 16684 1 1 95 SER CA C 5.544 14.228 -7.602 1.00 . A A . 95 SER CA 1 1
8 16685 1 1 95 SER CB C 6.009 15.329 -6.648 1.00 . A A . 95 SER CB 1 1
8 16686 1 1 95 SER H H 3.616 15.077 -7.440 1.00 . A A . 95 SER H 1 1
8 16687 1 1 95 SER HA H 6.095 14.309 -8.528 1.00 . A A . 95 SER HA 1 1
8 16688 1 1 95 SER HB2 H 5.437 15.275 -5.734 1.00 . A A . 95 SER HB2 1 1
8 16689 1 1 95 SER HB3 H 7.057 15.191 -6.426 1.00 . A A . 95 SER HB3 1 1
8 16690 1 1 95 SER HG H 6.422 17.238 -6.799 1.00 . A A . 95 SER HG 1 1
8 16691 1 1 95 SER N N 4.130 14.387 -7.908 1.00 . A A . 95 SER N 1 1
8 16692 1 1 95 SER O O 6.936 12.357 -7.035 1.00 . A A . 95 SER O 1 1
8 16693 1 1 95 SER OG O 5.829 16.612 -7.222 1.00 . A A . 95 SER OG 1 1
8 16694 1 1 96 SER C C 4.849 9.845 -6.863 1.00 . A A . 96 SER C 1 1
8 16695 1 1 96 SER CA C 4.907 10.937 -5.802 1.00 . A A . 96 SER CA 1 1
8 16696 1 1 96 SER CB C 3.805 10.721 -4.765 1.00 . A A . 96 SER CB 1 1
8 16697 1 1 96 SER H H 3.896 12.693 -6.411 1.00 . A A . 96 SER H 1 1
8 16698 1 1 96 SER HA H 5.867 10.896 -5.310 1.00 . A A . 96 SER HA 1 1
8 16699 1 1 96 SER HB2 H 2.902 10.411 -5.266 1.00 . A A . 96 SER HB2 1 1
8 16700 1 1 96 SER HB3 H 4.113 9.954 -4.070 1.00 . A A . 96 SER HB3 1 1
8 16701 1 1 96 SER HG H 3.988 11.880 -3.197 1.00 . A A . 96 SER HG 1 1
8 16702 1 1 96 SER N N 4.773 12.251 -6.415 1.00 . A A . 96 SER N 1 1
8 16703 1 1 96 SER O O 5.484 8.799 -6.727 1.00 . A A . 96 SER O 1 1
8 16704 1 1 96 SER OG O 3.540 11.912 -4.045 1.00 . A A . 96 SER OG 1 1
8 16705 1 1 97 ALA C C 5.312 8.845 -9.638 1.00 . A A . 97 ALA C 1 1
8 16706 1 1 97 ALA CA C 3.954 9.143 -9.014 1.00 . A A . 97 ALA CA 1 1
8 16707 1 1 97 ALA CB C 2.988 9.671 -10.065 1.00 . A A . 97 ALA CB 1 1
8 16708 1 1 97 ALA H H 3.612 10.954 -7.976 1.00 . A A . 97 ALA H 1 1
8 16709 1 1 97 ALA HA H 3.547 8.229 -8.608 1.00 . A A . 97 ALA HA 1 1
8 16710 1 1 97 ALA HB1 H 3.379 9.464 -11.050 1.00 . A A . 97 ALA HB1 1 1
8 16711 1 1 97 ALA HB2 H 2.869 10.737 -9.942 1.00 . A A . 97 ALA HB2 1 1
8 16712 1 1 97 ALA HB3 H 2.030 9.185 -9.949 1.00 . A A . 97 ALA HB3 1 1
8 16713 1 1 97 ALA N N 4.089 10.100 -7.924 1.00 . A A . 97 ALA N 1 1
8 16714 1 1 97 ALA O O 5.626 7.696 -9.949 1.00 . A A . 97 ALA O 1 1
8 16715 1 1 98 GLN C C 8.287 8.784 -9.546 1.00 . A A . 98 GLN C 1 1
8 16716 1 1 98 GLN CA C 7.448 9.739 -10.388 1.00 . A A . 98 GLN CA 1 1
8 16717 1 1 98 GLN CB C 8.142 11.098 -10.486 1.00 . A A . 98 GLN CB 1 1
8 16718 1 1 98 GLN CD C 8.968 11.796 -12.770 1.00 . A A . 98 GLN CD 1 1
8 16719 1 1 98 GLN CG C 7.829 11.849 -11.771 1.00 . A A . 98 GLN CG 1 1
8 16720 1 1 98 GLN H H 5.814 10.779 -9.536 1.00 . A A . 98 GLN H 1 1
8 16721 1 1 98 GLN HA H 7.336 9.325 -11.379 1.00 . A A . 98 GLN HA 1 1
8 16722 1 1 98 GLN HB2 H 7.833 11.710 -9.652 1.00 . A A . 98 GLN HB2 1 1
8 16723 1 1 98 GLN HB3 H 9.211 10.948 -10.434 1.00 . A A . 98 GLN HB3 1 1
8 16724 1 1 98 GLN HE21 H 10.095 12.925 -11.584 1.00 . A A . 98 GLN HE21 1 1
8 16725 1 1 98 GLN HE22 H 10.828 12.434 -13.069 1.00 . A A . 98 GLN HE22 1 1
8 16726 1 1 98 GLN HG2 H 6.952 11.411 -12.223 1.00 . A A . 98 GLN HG2 1 1
8 16727 1 1 98 GLN HG3 H 7.630 12.882 -11.527 1.00 . A A . 98 GLN HG3 1 1
8 16728 1 1 98 GLN N N 6.118 9.889 -9.810 1.00 . A A . 98 GLN N 1 1
8 16729 1 1 98 GLN NE2 N 10.075 12.451 -12.441 1.00 . A A . 98 GLN NE2 1 1
8 16730 1 1 98 GLN O O 9.037 7.964 -10.077 1.00 . A A . 98 GLN O 1 1
8 16731 1 1 98 GLN OE1 O 8.855 11.172 -13.826 1.00 . A A . 98 GLN OE1 1 1
8 16732 1 1 99 GLN C C 8.281 6.630 -7.307 1.00 . A A . 99 GLN C 1 1
8 16733 1 1 99 GLN CA C 8.878 8.031 -7.311 1.00 . A A . 99 GLN CA 1 1
8 16734 1 1 99 GLN CB C 8.854 8.615 -5.898 1.00 . A A . 99 GLN CB 1 1
8 16735 1 1 99 GLN CD C 9.506 10.776 -4.762 1.00 . A A . 99 GLN CD 1 1
8 16736 1 1 99 GLN CG C 9.961 9.623 -5.636 1.00 . A A . 99 GLN CG 1 1
8 16737 1 1 99 GLN H H 7.525 9.556 -7.866 1.00 . A A . 99 GLN H 1 1
8 16738 1 1 99 GLN HA H 9.901 7.975 -7.653 1.00 . A A . 99 GLN HA 1 1
8 16739 1 1 99 GLN HB2 H 7.905 9.106 -5.739 1.00 . A A . 99 GLN HB2 1 1
8 16740 1 1 99 GLN HB3 H 8.956 7.809 -5.185 1.00 . A A . 99 GLN HB3 1 1
8 16741 1 1 99 GLN HE21 H 9.554 9.607 -3.155 1.00 . A A . 99 GLN HE21 1 1
8 16742 1 1 99 GLN HE22 H 9.069 11.243 -2.880 1.00 . A A . 99 GLN HE22 1 1
8 16743 1 1 99 GLN HG2 H 10.780 9.121 -5.145 1.00 . A A . 99 GLN HG2 1 1
8 16744 1 1 99 GLN HG3 H 10.299 10.020 -6.583 1.00 . A A . 99 GLN HG3 1 1
8 16745 1 1 99 GLN N N 8.145 8.891 -8.229 1.00 . A A . 99 GLN N 1 1
8 16746 1 1 99 GLN NE2 N 9.361 10.516 -3.468 1.00 . A A . 99 GLN NE2 1 1
8 16747 1 1 99 GLN O O 8.989 5.643 -7.106 1.00 . A A . 99 GLN O 1 1
8 16748 1 1 99 GLN OE1 O 9.288 11.887 -5.244 1.00 . A A . 99 GLN OE1 1 1
8 16749 1 1 100 ALA C C 6.703 4.492 -8.821 1.00 . A A . 100 ALA C 1 1
8 16750 1 1 100 ALA CA C 6.290 5.269 -7.581 1.00 . A A . 100 ALA CA 1 1
8 16751 1 1 100 ALA CB C 4.783 5.477 -7.567 1.00 . A A . 100 ALA CB 1 1
8 16752 1 1 100 ALA H H 6.466 7.366 -7.711 1.00 . A A . 100 ALA H 1 1
8 16753 1 1 100 ALA HA H 6.564 4.715 -6.697 1.00 . A A . 100 ALA HA 1 1
8 16754 1 1 100 ALA HB1 H 4.563 6.494 -7.276 1.00 . A A . 100 ALA HB1 1 1
8 16755 1 1 100 ALA HB2 H 4.332 4.794 -6.862 1.00 . A A . 100 ALA HB2 1 1
8 16756 1 1 100 ALA HB3 H 4.384 5.291 -8.553 1.00 . A A . 100 ALA HB3 1 1
8 16757 1 1 100 ALA N N 6.975 6.549 -7.545 1.00 . A A . 100 ALA N 1 1
8 16758 1 1 100 ALA O O 7.199 3.373 -8.736 1.00 . A A . 100 ALA O 1 1
8 16759 1 1 101 ILE C C 8.367 4.224 -11.313 1.00 . A A . 101 ILE C 1 1
8 16760 1 1 101 ILE CA C 6.871 4.513 -11.249 1.00 . A A . 101 ILE CA 1 1
8 16761 1 1 101 ILE CB C 6.479 5.430 -12.428 1.00 . A A . 101 ILE CB 1 1
8 16762 1 1 101 ILE CD1 C 4.074 4.604 -12.572 1.00 . A A . 101 ILE CD1 1 1
8 16763 1 1 101 ILE CG1 C 4.994 5.786 -12.351 1.00 . A A . 101 ILE CG1 1 1
8 16764 1 1 101 ILE CG2 C 6.800 4.765 -13.760 1.00 . A A . 101 ILE CG2 1 1
8 16765 1 1 101 ILE H H 6.129 6.019 -9.968 1.00 . A A . 101 ILE H 1 1
8 16766 1 1 101 ILE HA H 6.328 3.586 -11.340 1.00 . A A . 101 ILE HA 1 1
8 16767 1 1 101 ILE HB H 7.062 6.336 -12.358 1.00 . A A . 101 ILE HB 1 1
8 16768 1 1 101 ILE HD11 H 3.364 4.545 -11.761 1.00 . A A . 101 ILE HD11 1 1
8 16769 1 1 101 ILE HD12 H 4.658 3.696 -12.606 1.00 . A A . 101 ILE HD12 1 1
8 16770 1 1 101 ILE HD13 H 3.546 4.729 -13.505 1.00 . A A . 101 ILE HD13 1 1
8 16771 1 1 101 ILE HG12 H 4.777 6.194 -11.375 1.00 . A A . 101 ILE HG12 1 1
8 16772 1 1 101 ILE HG13 H 4.769 6.528 -13.102 1.00 . A A . 101 ILE HG13 1 1
8 16773 1 1 101 ILE HG21 H 6.732 5.497 -14.552 1.00 . A A . 101 ILE HG21 1 1
8 16774 1 1 101 ILE HG22 H 6.095 3.970 -13.945 1.00 . A A . 101 ILE HG22 1 1
8 16775 1 1 101 ILE HG23 H 7.800 4.361 -13.730 1.00 . A A . 101 ILE HG23 1 1
8 16776 1 1 101 ILE N N 6.513 5.117 -9.975 1.00 . A A . 101 ILE N 1 1
8 16777 1 1 101 ILE O O 8.812 3.337 -12.040 1.00 . A A . 101 ILE O 1 1
8 16778 1 1 102 ALA C C 11.010 3.595 -9.750 1.00 . A A . 102 ALA C 1 1
8 16779 1 1 102 ALA CA C 10.587 4.837 -10.524 1.00 . A A . 102 ALA CA 1 1
8 16780 1 1 102 ALA CB C 11.234 6.076 -9.926 1.00 . A A . 102 ALA CB 1 1
8 16781 1 1 102 ALA H H 8.719 5.680 -9.997 1.00 . A A . 102 ALA H 1 1
8 16782 1 1 102 ALA HA H 10.930 4.743 -11.545 1.00 . A A . 102 ALA HA 1 1
8 16783 1 1 102 ALA HB1 H 12.246 5.846 -9.627 1.00 . A A . 102 ALA HB1 1 1
8 16784 1 1 102 ALA HB2 H 10.668 6.397 -9.063 1.00 . A A . 102 ALA HB2 1 1
8 16785 1 1 102 ALA HB3 H 11.246 6.867 -10.661 1.00 . A A . 102 ALA HB3 1 1
8 16786 1 1 102 ALA N N 9.137 4.991 -10.552 1.00 . A A . 102 ALA N 1 1
8 16787 1 1 102 ALA O O 11.937 2.891 -10.149 1.00 . A A . 102 ALA O 1 1
8 16788 1 1 103 GLY C C 9.596 1.126 -7.784 1.00 . A A . 103 GLY C 1 1
8 16789 1 1 103 GLY CA C 10.680 2.184 -7.820 1.00 . A A . 103 GLY CA 1 1
8 16790 1 1 103 GLY H H 9.615 3.935 -8.354 1.00 . A A . 103 GLY H 1 1
8 16791 1 1 103 GLY HA2 H 11.579 1.739 -8.212 1.00 . A A . 103 GLY HA2 1 1
8 16792 1 1 103 GLY HA3 H 10.872 2.518 -6.811 1.00 . A A . 103 GLY HA3 1 1
8 16793 1 1 103 GLY N N 10.339 3.336 -8.632 1.00 . A A . 103 GLY N 1 1
8 16794 1 1 103 GLY O O 9.639 0.223 -6.950 1.00 . A A . 103 GLY O 1 1
8 16795 1 1 104 LEU C C 7.196 -0.183 -10.126 1.00 . A A . 104 LEU C 1 1
8 16796 1 1 104 LEU CA C 7.530 0.262 -8.707 1.00 . A A . 104 LEU CA 1 1
8 16797 1 1 104 LEU CB C 6.305 0.834 -8.002 1.00 . A A . 104 LEU CB 1 1
8 16798 1 1 104 LEU CD1 C 5.123 1.331 -5.853 1.00 . A A . 104 LEU CD1 1 1
8 16799 1 1 104 LEU CD2 C 6.762 -0.560 -5.973 1.00 . A A . 104 LEU CD2 1 1
8 16800 1 1 104 LEU CG C 6.413 0.835 -6.478 1.00 . A A . 104 LEU CG 1 1
8 16801 1 1 104 LEU H H 8.622 1.972 -9.317 1.00 . A A . 104 LEU H 1 1
8 16802 1 1 104 LEU HA H 7.864 -0.605 -8.160 1.00 . A A . 104 LEU HA 1 1
8 16803 1 1 104 LEU HB2 H 6.160 1.851 -8.340 1.00 . A A . 104 LEU HB2 1 1
8 16804 1 1 104 LEU HB3 H 5.440 0.249 -8.277 1.00 . A A . 104 LEU HB3 1 1
8 16805 1 1 104 LEU HD11 H 4.620 1.992 -6.543 1.00 . A A . 104 LEU HD11 1 1
8 16806 1 1 104 LEU HD12 H 5.348 1.866 -4.942 1.00 . A A . 104 LEU HD12 1 1
8 16807 1 1 104 LEU HD13 H 4.485 0.490 -5.628 1.00 . A A . 104 LEU HD13 1 1
8 16808 1 1 104 LEU HD21 H 6.063 -1.276 -6.382 1.00 . A A . 104 LEU HD21 1 1
8 16809 1 1 104 LEU HD22 H 6.705 -0.578 -4.895 1.00 . A A . 104 LEU HD22 1 1
8 16810 1 1 104 LEU HD23 H 7.764 -0.818 -6.287 1.00 . A A . 104 LEU HD23 1 1
8 16811 1 1 104 LEU HG H 7.206 1.506 -6.182 1.00 . A A . 104 LEU HG 1 1
8 16812 1 1 104 LEU N N 8.617 1.232 -8.675 1.00 . A A . 104 LEU N 1 1
8 16813 1 1 104 LEU O O 6.841 -1.340 -10.346 1.00 . A A . 104 LEU O 1 1
8 16814 1 1 105 ASN C C 7.939 -0.779 -12.910 1.00 . A A . 105 ASN C 1 1
8 16815 1 1 105 ASN CA C 7.036 0.371 -12.477 1.00 . A A . 105 ASN CA 1 1
8 16816 1 1 105 ASN CB C 7.249 1.578 -13.391 1.00 . A A . 105 ASN CB 1 1
8 16817 1 1 105 ASN CG C 6.577 1.409 -14.739 1.00 . A A . 105 ASN CG 1 1
8 16818 1 1 105 ASN H H 7.615 1.630 -10.874 1.00 . A A . 105 ASN H 1 1
8 16819 1 1 105 ASN HA H 6.004 0.054 -12.540 1.00 . A A . 105 ASN HA 1 1
8 16820 1 1 105 ASN HB2 H 6.841 2.456 -12.914 1.00 . A A . 105 ASN HB2 1 1
8 16821 1 1 105 ASN HB3 H 8.308 1.718 -13.550 1.00 . A A . 105 ASN HB3 1 1
8 16822 1 1 105 ASN HD21 H 7.490 3.036 -15.426 1.00 . A A . 105 ASN HD21 1 1
8 16823 1 1 105 ASN HD22 H 6.447 2.231 -16.545 1.00 . A A . 105 ASN HD22 1 1
8 16824 1 1 105 ASN N N 7.320 0.721 -11.092 1.00 . A A . 105 ASN N 1 1
8 16825 1 1 105 ASN ND2 N 6.868 2.317 -15.663 1.00 . A A . 105 ASN ND2 1 1
8 16826 1 1 105 ASN O O 9.164 -0.672 -12.855 1.00 . A A . 105 ASN O 1 1
8 16827 1 1 105 ASN OD1 O 5.807 0.472 -14.948 1.00 . A A . 105 ASN OD1 1 1
8 16828 1 1 106 GLY C C 9.040 -3.534 -12.658 1.00 . A A . 106 GLY C 1 1
8 16829 1 1 106 GLY CA C 8.097 -3.038 -13.740 1.00 . A A . 106 GLY CA 1 1
8 16830 1 1 106 GLY H H 6.352 -1.920 -13.337 1.00 . A A . 106 GLY H 1 1
8 16831 1 1 106 GLY HA2 H 7.413 -3.834 -13.996 1.00 . A A . 106 GLY HA2 1 1
8 16832 1 1 106 GLY HA3 H 8.675 -2.782 -14.614 1.00 . A A . 106 GLY HA3 1 1
8 16833 1 1 106 GLY N N 7.331 -1.883 -13.325 1.00 . A A . 106 GLY N 1 1
8 16834 1 1 106 GLY O O 10.015 -4.224 -12.955 1.00 . A A . 106 GLY O 1 1
8 16835 1 1 107 PHE C C 9.691 -5.151 -10.271 1.00 . A A . 107 PHE C 1 1
8 16836 1 1 107 PHE CA C 9.589 -3.630 -10.283 1.00 . A A . 107 PHE CA 1 1
8 16837 1 1 107 PHE CB C 9.025 -3.134 -8.951 1.00 . A A . 107 PHE CB 1 1
8 16838 1 1 107 PHE CD1 C 10.998 -1.770 -8.217 1.00 . A A . 107 PHE CD1 1 1
8 16839 1 1 107 PHE CD2 C 10.177 -3.457 -6.745 1.00 . A A . 107 PHE CD2 1 1
8 16840 1 1 107 PHE CE1 C 11.978 -1.442 -7.299 1.00 . A A . 107 PHE CE1 1 1
8 16841 1 1 107 PHE CE2 C 11.155 -3.133 -5.824 1.00 . A A . 107 PHE CE2 1 1
8 16842 1 1 107 PHE CG C 10.088 -2.779 -7.951 1.00 . A A . 107 PHE CG 1 1
8 16843 1 1 107 PHE CZ C 12.056 -2.124 -6.101 1.00 . A A . 107 PHE CZ 1 1
8 16844 1 1 107 PHE H H 7.958 -2.647 -11.217 1.00 . A A . 107 PHE H 1 1
8 16845 1 1 107 PHE HA H 10.571 -3.211 -10.420 1.00 . A A . 107 PHE HA 1 1
8 16846 1 1 107 PHE HB2 H 8.426 -2.253 -9.127 1.00 . A A . 107 PHE HB2 1 1
8 16847 1 1 107 PHE HB3 H 8.406 -3.905 -8.521 1.00 . A A . 107 PHE HB3 1 1
8 16848 1 1 107 PHE HD1 H 10.937 -1.235 -9.153 1.00 . A A . 107 PHE HD1 1 1
8 16849 1 1 107 PHE HD2 H 9.474 -4.246 -6.526 1.00 . A A . 107 PHE HD2 1 1
8 16850 1 1 107 PHE HE1 H 12.682 -0.652 -7.519 1.00 . A A . 107 PHE HE1 1 1
8 16851 1 1 107 PHE HE2 H 11.214 -3.668 -4.888 1.00 . A A . 107 PHE HE2 1 1
8 16852 1 1 107 PHE HZ H 12.822 -1.869 -5.383 1.00 . A A . 107 PHE HZ 1 1
8 16853 1 1 107 PHE N N 8.750 -3.193 -11.398 1.00 . A A . 107 PHE N 1 1
8 16854 1 1 107 PHE O O 8.899 -5.834 -9.622 1.00 . A A . 107 PHE O 1 1
8 16855 1 1 108 ASN C C 11.318 -7.723 -9.806 1.00 . A A . 108 ASN C 1 1
8 16856 1 1 108 ASN CA C 10.851 -7.115 -11.123 1.00 . A A . 108 ASN CA 1 1
8 16857 1 1 108 ASN CB C 11.863 -7.430 -12.225 1.00 . A A . 108 ASN CB 1 1
8 16858 1 1 108 ASN CG C 13.205 -6.765 -11.987 1.00 . A A . 108 ASN CG 1 1
8 16859 1 1 108 ASN H H 11.242 -5.076 -11.528 1.00 . A A . 108 ASN H 1 1
8 16860 1 1 108 ASN HA H 9.903 -7.554 -11.389 1.00 . A A . 108 ASN HA 1 1
8 16861 1 1 108 ASN HB2 H 12.016 -8.498 -12.271 1.00 . A A . 108 ASN HB2 1 1
8 16862 1 1 108 ASN HB3 H 11.475 -7.086 -13.173 1.00 . A A . 108 ASN HB3 1 1
8 16863 1 1 108 ASN HD21 H 13.986 -7.725 -13.543 1.00 . A A . 108 ASN HD21 1 1
8 16864 1 1 108 ASN HD22 H 15.060 -6.671 -12.696 1.00 . A A . 108 ASN HD22 1 1
8 16865 1 1 108 ASN N N 10.657 -5.675 -11.018 1.00 . A A . 108 ASN N 1 1
8 16866 1 1 108 ASN ND2 N 14.183 -7.086 -12.827 1.00 . A A . 108 ASN ND2 1 1
8 16867 1 1 108 ASN O O 12.514 -7.918 -9.592 1.00 . A A . 108 ASN O 1 1
8 16868 1 1 108 ASN OD1 O 13.361 -5.971 -11.059 1.00 . A A . 108 ASN OD1 1 1
8 16869 1 1 109 ILE C C 10.863 -10.167 -7.840 1.00 . A A . 109 ILE C 1 1
8 16870 1 1 109 ILE CA C 10.689 -8.659 -7.658 1.00 . A A . 109 ILE CA 1 1
8 16871 1 1 109 ILE CB C 9.612 -8.369 -6.589 1.00 . A A . 109 ILE CB 1 1
8 16872 1 1 109 ILE CD1 C 9.135 -8.530 -4.094 1.00 . A A . 109 ILE CD1 1 1
8 16873 1 1 109 ILE CG1 C 10.010 -8.979 -5.245 1.00 . A A . 109 ILE CG1 1 1
8 16874 1 1 109 ILE CG2 C 8.263 -8.898 -7.036 1.00 . A A . 109 ILE CG2 1 1
8 16875 1 1 109 ILE H H 9.426 -7.884 -9.169 1.00 . A A . 109 ILE H 1 1
8 16876 1 1 109 ILE HA H 11.627 -8.240 -7.319 1.00 . A A . 109 ILE HA 1 1
8 16877 1 1 109 ILE HB H 9.529 -7.299 -6.479 1.00 . A A . 109 ILE HB 1 1
8 16878 1 1 109 ILE HD11 H 8.097 -8.611 -4.379 1.00 . A A . 109 ILE HD11 1 1
8 16879 1 1 109 ILE HD12 H 9.362 -7.503 -3.849 1.00 . A A . 109 ILE HD12 1 1
8 16880 1 1 109 ILE HD13 H 9.323 -9.156 -3.235 1.00 . A A . 109 ILE HD13 1 1
8 16881 1 1 109 ILE HG12 H 9.942 -10.056 -5.311 1.00 . A A . 109 ILE HG12 1 1
8 16882 1 1 109 ILE HG13 H 11.029 -8.701 -5.017 1.00 . A A . 109 ILE HG13 1 1
8 16883 1 1 109 ILE HG21 H 7.640 -9.075 -6.172 1.00 . A A . 109 ILE HG21 1 1
8 16884 1 1 109 ILE HG22 H 8.405 -9.820 -7.573 1.00 . A A . 109 ILE HG22 1 1
8 16885 1 1 109 ILE HG23 H 7.787 -8.174 -7.682 1.00 . A A . 109 ILE HG23 1 1
8 16886 1 1 109 ILE N N 10.365 -8.045 -8.937 1.00 . A A . 109 ILE N 1 1
8 16887 1 1 109 ILE O O 10.437 -10.730 -8.848 1.00 . A A . 109 ILE O 1 1
8 16888 1 1 110 LEU C C 10.555 -13.079 -7.255 1.00 . A A . 110 LEU C 1 1
8 16889 1 1 110 LEU CA C 11.798 -12.240 -6.965 1.00 . A A . 110 LEU CA 1 1
8 16890 1 1 110 LEU CB C 12.465 -12.721 -5.674 1.00 . A A . 110 LEU CB 1 1
8 16891 1 1 110 LEU CD1 C 14.511 -13.644 -4.558 1.00 . A A . 110 LEU CD1 1 1
8 16892 1 1 110 LEU CD2 C 13.433 -14.903 -6.431 1.00 . A A . 110 LEU CD2 1 1
8 16893 1 1 110 LEU CG C 13.749 -13.525 -5.870 1.00 . A A . 110 LEU CG 1 1
8 16894 1 1 110 LEU H H 11.868 -10.299 -6.122 1.00 . A A . 110 LEU H 1 1
8 16895 1 1 110 LEU HA H 12.484 -12.383 -7.777 1.00 . A A . 110 LEU HA 1 1
8 16896 1 1 110 LEU HB2 H 12.695 -11.854 -5.071 1.00 . A A . 110 LEU HB2 1 1
8 16897 1 1 110 LEU HB3 H 11.759 -13.335 -5.134 1.00 . A A . 110 LEU HB3 1 1
8 16898 1 1 110 LEU HD11 H 15.211 -12.826 -4.474 1.00 . A A . 110 LEU HD11 1 1
8 16899 1 1 110 LEU HD12 H 15.047 -14.580 -4.536 1.00 . A A . 110 LEU HD12 1 1
8 16900 1 1 110 LEU HD13 H 13.814 -13.607 -3.734 1.00 . A A . 110 LEU HD13 1 1
8 16901 1 1 110 LEU HD21 H 12.599 -15.329 -5.892 1.00 . A A . 110 LEU HD21 1 1
8 16902 1 1 110 LEU HD22 H 14.297 -15.543 -6.322 1.00 . A A . 110 LEU HD22 1 1
8 16903 1 1 110 LEU HD23 H 13.179 -14.816 -7.477 1.00 . A A . 110 LEU HD23 1 1
8 16904 1 1 110 LEU HG H 14.384 -13.012 -6.578 1.00 . A A . 110 LEU HG 1 1
8 16905 1 1 110 LEU N N 11.525 -10.806 -6.886 1.00 . A A . 110 LEU N 1 1
8 16906 1 1 110 LEU O O 10.656 -14.146 -7.862 1.00 . A A . 110 LEU O 1 1
8 16907 1 1 111 ASN C C 7.516 -13.013 -8.374 1.00 . A A . 111 ASN C 1 1
8 16908 1 1 111 ASN CA C 8.163 -13.372 -7.039 1.00 . A A . 111 ASN CA 1 1
8 16909 1 1 111 ASN CB C 7.175 -13.116 -5.898 1.00 . A A . 111 ASN CB 1 1
8 16910 1 1 111 ASN CG C 6.405 -14.362 -5.510 1.00 . A A . 111 ASN CG 1 1
8 16911 1 1 111 ASN H H 9.362 -11.772 -6.328 1.00 . A A . 111 ASN H 1 1
8 16912 1 1 111 ASN HA H 8.416 -14.421 -7.049 1.00 . A A . 111 ASN HA 1 1
8 16913 1 1 111 ASN HB2 H 7.718 -12.766 -5.033 1.00 . A A . 111 ASN HB2 1 1
8 16914 1 1 111 ASN HB3 H 6.468 -12.359 -6.206 1.00 . A A . 111 ASN HB3 1 1
8 16915 1 1 111 ASN HD21 H 4.773 -13.279 -5.169 1.00 . A A . 111 ASN HD21 1 1
8 16916 1 1 111 ASN HD22 H 4.615 -14.978 -4.902 1.00 . A A . 111 ASN HD22 1 1
8 16917 1 1 111 ASN N N 9.394 -12.621 -6.816 1.00 . A A . 111 ASN N 1 1
8 16918 1 1 111 ASN ND2 N 5.136 -14.189 -5.158 1.00 . A A . 111 ASN ND2 1 1
8 16919 1 1 111 ASN O O 7.225 -13.886 -9.192 1.00 . A A . 111 ASN O 1 1
8 16920 1 1 111 ASN OD1 O 6.943 -15.469 -5.526 1.00 . A A . 111 ASN OD1 1 1
8 16921 1 1 112 LYS C C 7.243 -9.897 -10.231 1.00 . A A . 112 LYS C 1 1
8 16922 1 1 112 LYS CA C 6.649 -11.232 -9.795 1.00 . A A . 112 LYS CA 1 1
8 16923 1 1 112 LYS CB C 5.140 -11.088 -9.587 1.00 . A A . 112 LYS CB 1 1
8 16924 1 1 112 LYS CD C 3.512 -12.798 -10.456 1.00 . A A . 112 LYS CD 1 1
8 16925 1 1 112 LYS CE C 2.404 -13.025 -11.472 1.00 . A A . 112 LYS CE 1 1
8 16926 1 1 112 LYS CG C 4.315 -11.548 -10.779 1.00 . A A . 112 LYS CG 1 1
8 16927 1 1 112 LYS H H 7.534 -11.091 -7.876 1.00 . A A . 112 LYS H 1 1
8 16928 1 1 112 LYS HA H 6.825 -11.955 -10.577 1.00 . A A . 112 LYS HA 1 1
8 16929 1 1 112 LYS HB2 H 4.850 -11.674 -8.726 1.00 . A A . 112 LYS HB2 1 1
8 16930 1 1 112 LYS HB3 H 4.911 -10.050 -9.397 1.00 . A A . 112 LYS HB3 1 1
8 16931 1 1 112 LYS HD2 H 4.174 -13.652 -10.465 1.00 . A A . 112 LYS HD2 1 1
8 16932 1 1 112 LYS HD3 H 3.074 -12.689 -9.475 1.00 . A A . 112 LYS HD3 1 1
8 16933 1 1 112 LYS HE2 H 1.574 -13.510 -10.978 1.00 . A A . 112 LYS HE2 1 1
8 16934 1 1 112 LYS HE3 H 2.083 -12.066 -11.855 1.00 . A A . 112 LYS HE3 1 1
8 16935 1 1 112 LYS HG2 H 3.634 -10.759 -11.059 1.00 . A A . 112 LYS HG2 1 1
8 16936 1 1 112 LYS HG3 H 4.980 -11.760 -11.603 1.00 . A A . 112 LYS HG3 1 1
8 16937 1 1 112 LYS HZ1 H 3.326 -13.290 -13.326 1.00 . A A . 112 LYS HZ1 1 1
8 16938 1 1 112 LYS HZ2 H 2.040 -14.352 -13.043 1.00 . A A . 112 LYS HZ2 1 1
8 16939 1 1 112 LYS HZ3 H 3.524 -14.596 -12.270 1.00 . A A . 112 LYS HZ3 1 1
8 16940 1 1 112 LYS N N 7.281 -11.726 -8.573 1.00 . A A . 112 LYS N 1 1
8 16941 1 1 112 LYS NZ N 2.855 -13.875 -12.607 1.00 . A A . 112 LYS NZ 1 1
8 16942 1 1 112 LYS O O 8.259 -9.450 -9.701 1.00 . A A . 112 LYS O 1 1
8 16943 1 1 113 ARG C C 5.950 -6.929 -11.433 1.00 . A A . 113 ARG C 1 1
8 16944 1 1 113 ARG CA C 7.026 -7.967 -11.698 1.00 . A A . 113 ARG CA 1 1
8 16945 1 1 113 ARG CB C 7.323 -8.058 -13.197 1.00 . A A . 113 ARG CB 1 1
8 16946 1 1 113 ARG CD C 7.641 -6.842 -15.374 1.00 . A A . 113 ARG CD 1 1
8 16947 1 1 113 ARG CG C 7.579 -6.713 -13.860 1.00 . A A . 113 ARG CG 1 1
8 16948 1 1 113 ARG CZ C 7.461 -5.305 -17.294 1.00 . A A . 113 ARG CZ 1 1
8 16949 1 1 113 ARG H H 5.772 -9.664 -11.566 1.00 . A A . 113 ARG H 1 1
8 16950 1 1 113 ARG HA H 7.926 -7.681 -11.173 1.00 . A A . 113 ARG HA 1 1
8 16951 1 1 113 ARG HB2 H 8.197 -8.674 -13.340 1.00 . A A . 113 ARG HB2 1 1
8 16952 1 1 113 ARG HB3 H 6.482 -8.524 -13.687 1.00 . A A . 113 ARG HB3 1 1
8 16953 1 1 113 ARG HD2 H 8.477 -7.474 -15.634 1.00 . A A . 113 ARG HD2 1 1
8 16954 1 1 113 ARG HD3 H 6.724 -7.298 -15.720 1.00 . A A . 113 ARG HD3 1 1
8 16955 1 1 113 ARG HE H 8.190 -4.818 -15.501 1.00 . A A . 113 ARG HE 1 1
8 16956 1 1 113 ARG HG2 H 6.779 -6.035 -13.600 1.00 . A A . 113 ARG HG2 1 1
8 16957 1 1 113 ARG HG3 H 8.519 -6.318 -13.502 1.00 . A A . 113 ARG HG3 1 1
8 16958 1 1 113 ARG HH11 H 6.808 -7.183 -17.666 1.00 . A A . 113 ARG HH11 1 1
8 16959 1 1 113 ARG HH12 H 6.687 -6.079 -18.994 1.00 . A A . 113 ARG HH12 1 1
8 16960 1 1 113 ARG HH21 H 8.032 -3.367 -17.247 1.00 . A A . 113 ARG HH21 1 1
8 16961 1 1 113 ARG HH22 H 7.383 -3.913 -18.757 1.00 . A A . 113 ARG HH22 1 1
8 16962 1 1 113 ARG N N 6.586 -9.260 -11.194 1.00 . A A . 113 ARG N 1 1
8 16963 1 1 113 ARG NE N 7.805 -5.547 -16.031 1.00 . A A . 113 ARG NE 1 1
8 16964 1 1 113 ARG NH1 N 6.943 -6.269 -18.046 1.00 . A A . 113 ARG NH1 1 1
8 16965 1 1 113 ARG NH2 N 7.640 -4.096 -17.809 1.00 . A A . 113 ARG NH2 1 1
8 16966 1 1 113 ARG O O 4.852 -7.001 -11.985 1.00 . A A . 113 ARG O 1 1
8 16967 1 1 114 LEU C C 5.091 -4.008 -11.434 1.00 . A A . 114 LEU C 1 1
8 16968 1 1 114 LEU CA C 5.320 -4.923 -10.240 1.00 . A A . 114 LEU CA 1 1
8 16969 1 1 114 LEU CB C 5.823 -4.121 -9.038 1.00 . A A . 114 LEU CB 1 1
8 16970 1 1 114 LEU CD1 C 6.608 -4.061 -6.655 1.00 . A A . 114 LEU CD1 1 1
8 16971 1 1 114 LEU CD2 C 5.285 -6.022 -7.470 1.00 . A A . 114 LEU CD2 1 1
8 16972 1 1 114 LEU CG C 6.309 -4.957 -7.848 1.00 . A A . 114 LEU CG 1 1
8 16973 1 1 114 LEU H H 7.155 -5.964 -10.167 1.00 . A A . 114 LEU H 1 1
8 16974 1 1 114 LEU HA H 4.389 -5.399 -9.986 1.00 . A A . 114 LEU HA 1 1
8 16975 1 1 114 LEU HB2 H 6.640 -3.498 -9.370 1.00 . A A . 114 LEU HB2 1 1
8 16976 1 1 114 LEU HB3 H 5.027 -3.483 -8.698 1.00 . A A . 114 LEU HB3 1 1
8 16977 1 1 114 LEU HD11 H 6.538 -4.637 -5.744 1.00 . A A . 114 LEU HD11 1 1
8 16978 1 1 114 LEU HD12 H 5.892 -3.253 -6.624 1.00 . A A . 114 LEU HD12 1 1
8 16979 1 1 114 LEU HD13 H 7.603 -3.655 -6.749 1.00 . A A . 114 LEU HD13 1 1
8 16980 1 1 114 LEU HD21 H 4.867 -5.792 -6.501 1.00 . A A . 114 LEU HD21 1 1
8 16981 1 1 114 LEU HD22 H 5.768 -6.987 -7.432 1.00 . A A . 114 LEU HD22 1 1
8 16982 1 1 114 LEU HD23 H 4.497 -6.044 -8.205 1.00 . A A . 114 LEU HD23 1 1
8 16983 1 1 114 LEU HG H 7.226 -5.459 -8.122 1.00 . A A . 114 LEU HG 1 1
8 16984 1 1 114 LEU N N 6.267 -5.967 -10.580 1.00 . A A . 114 LEU N 1 1
8 16985 1 1 114 LEU O O 6.009 -3.327 -11.883 1.00 . A A . 114 LEU O 1 1
8 16986 1 1 115 LYS C C 2.744 -1.942 -12.728 1.00 . A A . 115 LYS C 1 1
8 16987 1 1 115 LYS CA C 3.548 -3.178 -13.117 1.00 . A A . 115 LYS CA 1 1
8 16988 1 1 115 LYS CB C 2.769 -3.996 -14.147 1.00 . A A . 115 LYS CB 1 1
8 16989 1 1 115 LYS CD C 1.601 -3.797 -16.363 1.00 . A A . 115 LYS CD 1 1
8 16990 1 1 115 LYS CE C 1.822 -3.567 -17.849 1.00 . A A . 115 LYS CE 1 1
8 16991 1 1 115 LYS CG C 2.833 -3.423 -15.553 1.00 . A A . 115 LYS CG 1 1
8 16992 1 1 115 LYS H H 3.172 -4.580 -11.565 1.00 . A A . 115 LYS H 1 1
8 16993 1 1 115 LYS HA H 4.479 -2.859 -13.559 1.00 . A A . 115 LYS HA 1 1
8 16994 1 1 115 LYS HB2 H 3.172 -4.998 -14.170 1.00 . A A . 115 LYS HB2 1 1
8 16995 1 1 115 LYS HB3 H 1.733 -4.041 -13.847 1.00 . A A . 115 LYS HB3 1 1
8 16996 1 1 115 LYS HD2 H 1.378 -4.839 -16.199 1.00 . A A . 115 LYS HD2 1 1
8 16997 1 1 115 LYS HD3 H 0.770 -3.191 -16.033 1.00 . A A . 115 LYS HD3 1 1
8 16998 1 1 115 LYS HE2 H 2.873 -3.682 -18.066 1.00 . A A . 115 LYS HE2 1 1
8 16999 1 1 115 LYS HE3 H 1.257 -4.304 -18.401 1.00 . A A . 115 LYS HE3 1 1
8 17000 1 1 115 LYS HG2 H 2.897 -2.347 -15.491 1.00 . A A . 115 LYS HG2 1 1
8 17001 1 1 115 LYS HG3 H 3.711 -3.810 -16.050 1.00 . A A . 115 LYS HG3 1 1
8 17002 1 1 115 LYS HZ1 H 1.835 -1.954 -19.176 1.00 . A A . 115 LYS HZ1 1 1
8 17003 1 1 115 LYS HZ2 H 1.658 -1.505 -17.554 1.00 . A A . 115 LYS HZ2 1 1
8 17004 1 1 115 LYS HZ3 H 0.353 -2.183 -18.390 1.00 . A A . 115 LYS HZ3 1 1
8 17005 1 1 115 LYS N N 3.868 -4.005 -11.958 1.00 . A A . 115 LYS N 1 1
8 17006 1 1 115 LYS NZ N 1.387 -2.207 -18.272 1.00 . A A . 115 LYS NZ 1 1
8 17007 1 1 115 LYS O O 1.636 -2.046 -12.203 1.00 . A A . 115 LYS O 1 1
8 17008 1 1 116 VAL C C 2.642 1.404 -13.932 1.00 . A A . 116 VAL C 1 1
8 17009 1 1 116 VAL CA C 2.643 0.493 -12.711 1.00 . A A . 116 VAL CA 1 1
8 17010 1 1 116 VAL CB C 3.312 1.243 -11.543 1.00 . A A . 116 VAL CB 1 1
8 17011 1 1 116 VAL CG1 C 2.292 2.105 -10.814 1.00 . A A . 116 VAL CG1 1 1
8 17012 1 1 116 VAL CG2 C 3.982 0.273 -10.581 1.00 . A A . 116 VAL CG2 1 1
8 17013 1 1 116 VAL H H 4.188 -0.757 -13.440 1.00 . A A . 116 VAL H 1 1
8 17014 1 1 116 VAL HA H 1.624 0.274 -12.435 1.00 . A A . 116 VAL HA 1 1
8 17015 1 1 116 VAL HB H 4.069 1.896 -11.949 1.00 . A A . 116 VAL HB 1 1
8 17016 1 1 116 VAL HG11 H 1.350 1.579 -10.760 1.00 . A A . 116 VAL HG11 1 1
8 17017 1 1 116 VAL HG12 H 2.155 3.032 -11.351 1.00 . A A . 116 VAL HG12 1 1
8 17018 1 1 116 VAL HG13 H 2.646 2.316 -9.816 1.00 . A A . 116 VAL HG13 1 1
8 17019 1 1 116 VAL HG21 H 3.264 -0.465 -10.254 1.00 . A A . 116 VAL HG21 1 1
8 17020 1 1 116 VAL HG22 H 4.353 0.816 -9.726 1.00 . A A . 116 VAL HG22 1 1
8 17021 1 1 116 VAL HG23 H 4.803 -0.220 -11.078 1.00 . A A . 116 VAL HG23 1 1
8 17022 1 1 116 VAL N N 3.308 -0.771 -13.009 1.00 . A A . 116 VAL N 1 1
8 17023 1 1 116 VAL O O 3.698 1.712 -14.484 1.00 . A A . 116 VAL O 1 1
8 17024 1 1 117 ALA C C 0.545 3.979 -15.183 1.00 . A A . 117 ALA C 1 1
8 17025 1 1 117 ALA CA C 1.351 2.723 -15.509 1.00 . A A . 117 ALA CA 1 1
8 17026 1 1 117 ALA CB C 0.720 1.980 -16.678 1.00 . A A . 117 ALA CB 1 1
8 17027 1 1 117 ALA H H 0.647 1.559 -13.867 1.00 . A A . 117 ALA H 1 1
8 17028 1 1 117 ALA HA H 2.350 3.015 -15.799 1.00 . A A . 117 ALA HA 1 1
8 17029 1 1 117 ALA HB1 H 0.723 2.614 -17.551 1.00 . A A . 117 ALA HB1 1 1
8 17030 1 1 117 ALA HB2 H -0.298 1.715 -16.429 1.00 . A A . 117 ALA HB2 1 1
8 17031 1 1 117 ALA HB3 H 1.286 1.083 -16.881 1.00 . A A . 117 ALA HB3 1 1
8 17032 1 1 117 ALA N N 1.460 1.838 -14.349 1.00 . A A . 117 ALA N 1 1
8 17033 1 1 117 ALA O O -0.535 3.902 -14.609 1.00 . A A . 117 ALA O 1 1
8 17034 1 1 118 LEU C C -0.883 6.510 -16.146 1.00 . A A . 118 LEU C 1 1
8 17035 1 1 118 LEU CA C 0.387 6.403 -15.310 1.00 . A A . 118 LEU CA 1 1
8 17036 1 1 118 LEU CB C 1.311 7.590 -15.612 1.00 . A A . 118 LEU CB 1 1
8 17037 1 1 118 LEU CD1 C 2.235 7.190 -13.295 1.00 . A A . 118 LEU CD1 1 1
8 17038 1 1 118 LEU CD2 C 3.741 7.056 -15.289 1.00 . A A . 118 LEU CD2 1 1
8 17039 1 1 118 LEU CG C 2.526 7.742 -14.684 1.00 . A A . 118 LEU CG 1 1
8 17040 1 1 118 LEU H H 1.935 5.145 -16.028 1.00 . A A . 118 LEU H 1 1
8 17041 1 1 118 LEU HA H 0.115 6.428 -14.266 1.00 . A A . 118 LEU HA 1 1
8 17042 1 1 118 LEU HB2 H 1.672 7.486 -16.624 1.00 . A A . 118 LEU HB2 1 1
8 17043 1 1 118 LEU HB3 H 0.726 8.495 -15.549 1.00 . A A . 118 LEU HB3 1 1
8 17044 1 1 118 LEU HD11 H 2.127 6.117 -13.348 1.00 . A A . 118 LEU HD11 1 1
8 17045 1 1 118 LEU HD12 H 1.321 7.626 -12.918 1.00 . A A . 118 LEU HD12 1 1
8 17046 1 1 118 LEU HD13 H 3.052 7.438 -12.631 1.00 . A A . 118 LEU HD13 1 1
8 17047 1 1 118 LEU HD21 H 3.719 7.164 -16.362 1.00 . A A . 118 LEU HD21 1 1
8 17048 1 1 118 LEU HD22 H 3.726 6.006 -15.033 1.00 . A A . 118 LEU HD22 1 1
8 17049 1 1 118 LEU HD23 H 4.641 7.507 -14.900 1.00 . A A . 118 LEU HD23 1 1
8 17050 1 1 118 LEU HG H 2.756 8.793 -14.578 1.00 . A A . 118 LEU HG 1 1
8 17051 1 1 118 LEU N N 1.072 5.139 -15.565 1.00 . A A . 118 LEU N 1 1
8 17052 1 1 118 LEU O O -0.852 6.345 -17.366 1.00 . A A . 118 LEU O 1 1
8 17053 1 1 119 ALA C C -3.327 8.181 -17.011 1.00 . A A . 119 ALA C 1 1
8 17054 1 1 119 ALA CA C -3.283 6.915 -16.161 1.00 . A A . 119 ALA CA 1 1
8 17055 1 1 119 ALA CB C -4.417 6.916 -15.148 1.00 . A A . 119 ALA CB 1 1
8 17056 1 1 119 ALA H H -1.960 6.907 -14.510 1.00 . A A . 119 ALA H 1 1
8 17057 1 1 119 ALA HA H -3.407 6.055 -16.804 1.00 . A A . 119 ALA HA 1 1
8 17058 1 1 119 ALA HB1 H -5.264 6.384 -15.554 1.00 . A A . 119 ALA HB1 1 1
8 17059 1 1 119 ALA HB2 H -4.703 7.933 -14.927 1.00 . A A . 119 ALA HB2 1 1
8 17060 1 1 119 ALA HB3 H -4.090 6.430 -14.240 1.00 . A A . 119 ALA HB3 1 1
8 17061 1 1 119 ALA N N -1.999 6.786 -15.481 1.00 . A A . 119 ALA N 1 1
8 17062 1 1 119 ALA O O -4.100 9.100 -16.737 1.00 . A A . 119 ALA O 1 1
8 17063 1 1 120 ALA C C -3.466 9.273 -20.046 1.00 . A A . 120 ALA C 1 1
8 17064 1 1 120 ALA CA C -2.433 9.383 -18.930 1.00 . A A . 120 ALA CA 1 1
8 17065 1 1 120 ALA CB C -1.036 9.530 -19.514 1.00 . A A . 120 ALA CB 1 1
8 17066 1 1 120 ALA H H -1.897 7.466 -18.211 1.00 . A A . 120 ALA H 1 1
8 17067 1 1 120 ALA HA H -2.645 10.264 -18.342 1.00 . A A . 120 ALA HA 1 1
8 17068 1 1 120 ALA HB1 H -0.301 9.313 -18.752 1.00 . A A . 120 ALA HB1 1 1
8 17069 1 1 120 ALA HB2 H -0.899 10.540 -19.869 1.00 . A A . 120 ALA HB2 1 1
8 17070 1 1 120 ALA HB3 H -0.915 8.840 -20.336 1.00 . A A . 120 ALA HB3 1 1
8 17071 1 1 120 ALA N N -2.491 8.227 -18.043 1.00 . A A . 120 ALA N 1 1
8 17072 1 1 120 ALA O O -3.154 8.831 -21.152 1.00 . A A . 120 ALA O 1 1
8 17073 1 1 121 SER C C -5.967 8.215 -21.262 1.00 . A A . 121 SER C 1 1
8 17074 1 1 121 SER CA C -5.776 9.631 -20.728 1.00 . A A . 121 SER CA 1 1
8 17075 1 1 121 SER CB C -5.487 10.590 -21.885 1.00 . A A . 121 SER CB 1 1
8 17076 1 1 121 SER H H -4.881 10.024 -18.850 1.00 . A A . 121 SER H 1 1
8 17077 1 1 121 SER HA H -6.684 9.941 -20.234 1.00 . A A . 121 SER HA 1 1
8 17078 1 1 121 SER HB2 H -4.423 10.748 -21.962 1.00 . A A . 121 SER HB2 1 1
8 17079 1 1 121 SER HB3 H -5.855 10.163 -22.806 1.00 . A A . 121 SER HB3 1 1
8 17080 1 1 121 SER HG H -5.928 12.424 -22.420 1.00 . A A . 121 SER HG 1 1
8 17081 1 1 121 SER N N -4.695 9.680 -19.750 1.00 . A A . 121 SER N 1 1
8 17082 1 1 121 SER O O -5.322 7.274 -20.799 1.00 . A A . 121 SER O 1 1
8 17083 1 1 121 SER OG O -6.118 11.843 -21.679 1.00 . A A . 121 SER OG 1 1
8 17084 1 1 122 GLY C C -7.184 6.809 -24.335 1.00 . A A . 122 GLY C 1 1
8 17085 1 1 122 GLY CA C -7.115 6.766 -22.821 1.00 . A A . 122 GLY CA 1 1
8 17086 1 1 122 GLY H H -7.340 8.856 -22.569 1.00 . A A . 122 GLY H 1 1
8 17087 1 1 122 GLY HA2 H -6.326 6.090 -22.526 1.00 . A A . 122 GLY HA2 1 1
8 17088 1 1 122 GLY HA3 H -8.055 6.395 -22.440 1.00 . A A . 122 GLY HA3 1 1
8 17089 1 1 122 GLY N N -6.856 8.070 -22.240 1.00 . A A . 122 GLY N 1 1
8 17090 1 1 122 GLY O O -8.039 7.486 -24.905 1.00 . A A . 122 GLY O 1 1
8 17091 1 1 123 HIS C C -7.181 4.970 -26.983 1.00 . A A . 123 HIS C 1 1
8 17092 1 1 123 HIS CA C -6.240 6.043 -26.445 1.00 . A A . 123 HIS CA 1 1
8 17093 1 1 123 HIS CB C -4.814 5.780 -26.930 1.00 . A A . 123 HIS CB 1 1
8 17094 1 1 123 HIS CD2 C -3.126 7.246 -28.244 1.00 . A A . 123 HIS CD2 1 1
8 17095 1 1 123 HIS CE1 C -3.466 9.143 -27.199 1.00 . A A . 123 HIS CE1 1 1
8 17096 1 1 123 HIS CG C -4.068 7.025 -27.297 1.00 . A A . 123 HIS CG 1 1
8 17097 1 1 123 HIS H H -5.624 5.566 -24.477 1.00 . A A . 123 HIS H 1 1
8 17098 1 1 123 HIS HA H -6.565 7.006 -26.812 1.00 . A A . 123 HIS HA 1 1
8 17099 1 1 123 HIS HB2 H -4.261 5.282 -26.147 1.00 . A A . 123 HIS HB2 1 1
8 17100 1 1 123 HIS HB3 H -4.848 5.142 -27.801 1.00 . A A . 123 HIS HB3 1 1
8 17101 1 1 123 HIS HD1 H -4.882 8.399 -25.922 1.00 . A A . 123 HIS HD1 1 1
8 17102 1 1 123 HIS HD2 H -2.728 6.517 -28.936 1.00 . A A . 123 HIS HD2 1 1
8 17103 1 1 123 HIS HE1 H -3.400 10.179 -26.902 1.00 . A A . 123 HIS HE1 1 1
8 17104 1 1 123 HIS HE2 H -2.043 8.996 -28.664 1.00 . A A . 123 HIS HE2 1 1
8 17105 1 1 123 HIS N N -6.280 6.085 -24.987 1.00 . A A . 123 HIS N 1 1
8 17106 1 1 123 HIS ND1 N -4.258 8.233 -26.660 1.00 . A A . 123 HIS ND1 1 1
8 17107 1 1 123 HIS NE2 N -2.769 8.570 -28.161 1.00 . A A . 123 HIS NE2 1 1
8 17108 1 1 123 HIS O O -7.811 4.242 -26.218 1.00 . A A . 123 HIS O 1 1
8 17109 1 1 124 GLN C C -9.600 4.220 -28.732 1.00 . A A . 124 GLN C 1 1
8 17110 1 1 124 GLN CA C -8.127 3.892 -28.959 1.00 . A A . 124 GLN CA 1 1
8 17111 1 1 124 GLN CB C -7.819 2.485 -28.441 1.00 . A A . 124 GLN CB 1 1
8 17112 1 1 124 GLN CD C -6.066 0.704 -28.067 1.00 . A A . 124 GLN CD 1 1
8 17113 1 1 124 GLN CG C -6.337 2.149 -28.438 1.00 . A A . 124 GLN CG 1 1
8 17114 1 1 124 GLN H H -6.736 5.486 -28.864 1.00 . A A . 124 GLN H 1 1
8 17115 1 1 124 GLN HA H -7.924 3.926 -30.018 1.00 . A A . 124 GLN HA 1 1
8 17116 1 1 124 GLN HB2 H -8.188 2.397 -27.429 1.00 . A A . 124 GLN HB2 1 1
8 17117 1 1 124 GLN HB3 H -8.327 1.765 -29.064 1.00 . A A . 124 GLN HB3 1 1
8 17118 1 1 124 GLN HE21 H -4.752 0.543 -29.551 1.00 . A A . 124 GLN HE21 1 1
8 17119 1 1 124 GLN HE22 H -4.984 -0.878 -28.595 1.00 . A A . 124 GLN HE22 1 1
8 17120 1 1 124 GLN HG2 H -5.937 2.332 -29.425 1.00 . A A . 124 GLN HG2 1 1
8 17121 1 1 124 GLN HG3 H -5.837 2.789 -27.725 1.00 . A A . 124 GLN HG3 1 1
8 17122 1 1 124 GLN N N -7.266 4.876 -28.308 1.00 . A A . 124 GLN N 1 1
8 17123 1 1 124 GLN NE2 N -5.178 0.057 -28.813 1.00 . A A . 124 GLN NE2 1 1
8 17124 1 1 124 GLN O O -10.318 4.570 -29.669 1.00 . A A . 124 GLN O 1 1
8 17125 1 1 124 GLN OE1 O -6.649 0.175 -27.121 1.00 . A A . 124 GLN OE1 1 1
8 17126 1 1 125 ARG C C -11.627 5.875 -26.847 1.00 . A A . 125 ARG C 1 1
8 17127 1 1 125 ARG CA C -11.432 4.387 -27.139 1.00 . A A . 125 ARG CA 1 1
8 17128 1 1 125 ARG CB C -11.854 3.556 -25.924 1.00 . A A . 125 ARG CB 1 1
8 17129 1 1 125 ARG CD C -13.244 1.538 -25.350 1.00 . A A . 125 ARG CD 1 1
8 17130 1 1 125 ARG CG C -13.195 2.861 -26.100 1.00 . A A . 125 ARG CG 1 1
8 17131 1 1 125 ARG CZ C -13.968 -0.776 -25.789 1.00 . A A . 125 ARG CZ 1 1
8 17132 1 1 125 ARG H H -9.424 3.820 -26.782 1.00 . A A . 125 ARG H 1 1
8 17133 1 1 125 ARG HA H -12.046 4.110 -27.982 1.00 . A A . 125 ARG HA 1 1
8 17134 1 1 125 ARG HB2 H -11.105 2.802 -25.740 1.00 . A A . 125 ARG HB2 1 1
8 17135 1 1 125 ARG HB3 H -11.920 4.203 -25.063 1.00 . A A . 125 ARG HB3 1 1
8 17136 1 1 125 ARG HD2 H -12.273 1.348 -24.915 1.00 . A A . 125 ARG HD2 1 1
8 17137 1 1 125 ARG HD3 H -13.981 1.612 -24.565 1.00 . A A . 125 ARG HD3 1 1
8 17138 1 1 125 ARG HE H -13.550 0.579 -27.194 1.00 . A A . 125 ARG HE 1 1
8 17139 1 1 125 ARG HG2 H -13.976 3.505 -25.724 1.00 . A A . 125 ARG HG2 1 1
8 17140 1 1 125 ARG HG3 H -13.357 2.673 -27.152 1.00 . A A . 125 ARG HG3 1 1
8 17141 1 1 125 ARG HH11 H -13.814 -0.303 -23.828 1.00 . A A . 125 ARG HH11 1 1
8 17142 1 1 125 ARG HH12 H -14.322 -1.924 -24.164 1.00 . A A . 125 ARG HH12 1 1
8 17143 1 1 125 ARG HH21 H -14.217 -1.554 -27.638 1.00 . A A . 125 ARG HH21 1 1
8 17144 1 1 125 ARG HH22 H -14.550 -2.636 -26.326 1.00 . A A . 125 ARG HH22 1 1
8 17145 1 1 125 ARG N N -10.044 4.103 -27.485 1.00 . A A . 125 ARG N 1 1
8 17146 1 1 125 ARG NE N -13.594 0.424 -26.228 1.00 . A A . 125 ARG NE 1 1
8 17147 1 1 125 ARG NH1 N -14.040 -1.021 -24.486 1.00 . A A . 125 ARG NH1 1 1
8 17148 1 1 125 ARG NH2 N -14.270 -1.733 -26.655 1.00 . A A . 125 ARG NH2 1 1
8 17149 1 1 125 ARG O O -11.107 6.392 -25.858 1.00 . A A . 125 ARG O 1 1
8 17150 1 1 126 PRO C C -13.346 8.322 -26.210 1.00 . A A . 126 PRO C 1 1
8 17151 1 1 126 PRO CA C -12.634 8.023 -27.525 1.00 . A A . 126 PRO CA 1 1
8 17152 1 1 126 PRO CB C -13.534 8.391 -28.710 1.00 . A A . 126 PRO CB 1 1
8 17153 1 1 126 PRO CD C -13.040 6.062 -28.911 1.00 . A A . 126 PRO CD 1 1
8 17154 1 1 126 PRO CG C -13.333 7.301 -29.707 1.00 . A A . 126 PRO CG 1 1
8 17155 1 1 126 PRO HA H -11.718 8.595 -27.574 1.00 . A A . 126 PRO HA 1 1
8 17156 1 1 126 PRO HB2 H -14.562 8.439 -28.382 1.00 . A A . 126 PRO HB2 1 1
8 17157 1 1 126 PRO HB3 H -13.235 9.349 -29.109 1.00 . A A . 126 PRO HB3 1 1
8 17158 1 1 126 PRO HD2 H -13.957 5.550 -28.659 1.00 . A A . 126 PRO HD2 1 1
8 17159 1 1 126 PRO HD3 H -12.378 5.409 -29.459 1.00 . A A . 126 PRO HD3 1 1
8 17160 1 1 126 PRO HG2 H -14.232 7.168 -30.291 1.00 . A A . 126 PRO HG2 1 1
8 17161 1 1 126 PRO HG3 H -12.498 7.541 -30.349 1.00 . A A . 126 PRO HG3 1 1
8 17162 1 1 126 PRO N N -12.380 6.589 -27.705 1.00 . A A . 126 PRO N 1 1
8 17163 1 1 126 PRO O O -13.039 9.306 -25.535 1.00 . A A . 126 PRO O 1 1
8 17164 1 1 127 GLY C C -16.485 8.055 -24.880 1.00 . A A . 127 GLY C 1 1
8 17165 1 1 127 GLY CA C -15.045 7.657 -24.624 1.00 . A A . 127 GLY CA 1 1
8 17166 1 1 127 GLY H H -14.501 6.704 -26.434 1.00 . A A . 127 GLY H 1 1
8 17167 1 1 127 GLY HA2 H -15.031 6.734 -24.062 1.00 . A A . 127 GLY HA2 1 1
8 17168 1 1 127 GLY HA3 H -14.567 8.429 -24.040 1.00 . A A . 127 GLY HA3 1 1
8 17169 1 1 127 GLY N N -14.299 7.468 -25.854 1.00 . A A . 127 GLY N 1 1
8 17170 1 1 127 GLY O O -16.865 9.206 -24.666 1.00 . A A . 127 GLY O 1 1
8 17171 1 1 128 ILE C C -19.416 7.918 -24.411 1.00 . A A . 128 ILE C 1 1
8 17172 1 1 128 ILE CA C -18.692 7.356 -25.632 1.00 . A A . 128 ILE CA 1 1
8 17173 1 1 128 ILE CB C -19.410 6.074 -26.102 1.00 . A A . 128 ILE CB 1 1
8 17174 1 1 128 ILE CD1 C -21.251 5.795 -27.839 1.00 . A A . 128 ILE CD1 1 1
8 17175 1 1 128 ILE CG1 C -20.856 6.383 -26.503 1.00 . A A . 128 ILE CG1 1 1
8 17176 1 1 128 ILE CG2 C -19.370 5.011 -25.012 1.00 . A A . 128 ILE CG2 1 1
8 17177 1 1 128 ILE H H -16.923 6.204 -25.494 1.00 . A A . 128 ILE H 1 1
8 17178 1 1 128 ILE HA H -18.741 8.082 -26.431 1.00 . A A . 128 ILE HA 1 1
8 17179 1 1 128 ILE HB H -18.882 5.689 -26.961 1.00 . A A . 128 ILE HB 1 1
8 17180 1 1 128 ILE HD11 H -20.986 6.484 -28.628 1.00 . A A . 128 ILE HD11 1 1
8 17181 1 1 128 ILE HD12 H -22.316 5.622 -27.856 1.00 . A A . 128 ILE HD12 1 1
8 17182 1 1 128 ILE HD13 H -20.732 4.860 -27.988 1.00 . A A . 128 ILE HD13 1 1
8 17183 1 1 128 ILE HG12 H -21.524 5.982 -25.754 1.00 . A A . 128 ILE HG12 1 1
8 17184 1 1 128 ILE HG13 H -20.987 7.454 -26.558 1.00 . A A . 128 ILE HG13 1 1
8 17185 1 1 128 ILE HG21 H -18.362 4.637 -24.912 1.00 . A A . 128 ILE HG21 1 1
8 17186 1 1 128 ILE HG22 H -20.030 4.199 -25.277 1.00 . A A . 128 ILE HG22 1 1
8 17187 1 1 128 ILE HG23 H -19.689 5.444 -24.075 1.00 . A A . 128 ILE HG23 1 1
8 17188 1 1 128 ILE N N -17.287 7.101 -25.342 1.00 . A A . 128 ILE N 1 1
8 17189 1 1 128 ILE O O -19.178 7.487 -23.282 1.00 . A A . 128 ILE O 1 1
8 17190 1 1 129 ALA C C -22.365 10.092 -24.082 1.00 . A A . 129 ALA C 1 1
8 17191 1 1 129 ALA CA C -21.057 9.504 -23.565 1.00 . A A . 129 ALA CA 1 1
8 17192 1 1 129 ALA CB C -20.223 10.581 -22.889 1.00 . A A . 129 ALA CB 1 1
8 17193 1 1 129 ALA H H -20.445 9.183 -25.567 1.00 . A A . 129 ALA H 1 1
8 17194 1 1 129 ALA HA H -21.281 8.742 -22.834 1.00 . A A . 129 ALA HA 1 1
8 17195 1 1 129 ALA HB1 H -20.276 11.493 -23.464 1.00 . A A . 129 ALA HB1 1 1
8 17196 1 1 129 ALA HB2 H -19.195 10.253 -22.825 1.00 . A A . 129 ALA HB2 1 1
8 17197 1 1 129 ALA HB3 H -20.606 10.760 -21.894 1.00 . A A . 129 ALA HB3 1 1
8 17198 1 1 129 ALA N N -20.299 8.882 -24.645 1.00 . A A . 129 ALA N 1 1
8 17199 1 1 129 ALA O O -23.423 9.899 -23.483 1.00 . A A . 129 ALA O 1 1
8 17200 1 1 130 GLY C C -23.144 12.600 -26.665 1.00 . A A . 130 GLY C 1 1
8 17201 1 1 130 GLY CA C -23.471 11.418 -25.775 1.00 . A A . 130 GLY CA 1 1
8 17202 1 1 130 GLY H H -21.416 10.932 -25.631 1.00 . A A . 130 GLY H 1 1
8 17203 1 1 130 GLY HA2 H -23.993 10.674 -26.360 1.00 . A A . 130 GLY HA2 1 1
8 17204 1 1 130 GLY HA3 H -24.118 11.750 -24.977 1.00 . A A . 130 GLY HA3 1 1
8 17205 1 1 130 GLY N N -22.286 10.812 -25.197 1.00 . A A . 130 GLY N 1 1
8 17206 1 1 130 GLY O O -23.879 12.900 -27.605 1.00 . A A . 130 GLY O 1 1
8 17207 1 1 131 ALA C C -20.235 14.202 -27.762 1.00 . A A . 131 ALA C 1 1
8 17208 1 1 131 ALA CA C -21.612 14.430 -27.147 1.00 . A A . 131 ALA CA 1 1
8 17209 1 1 131 ALA CB C -21.604 15.677 -26.277 1.00 . A A . 131 ALA CB 1 1
8 17210 1 1 131 ALA H H -21.492 12.984 -25.606 1.00 . A A . 131 ALA H 1 1
8 17211 1 1 131 ALA HA H -22.330 14.578 -27.941 1.00 . A A . 131 ALA HA 1 1
8 17212 1 1 131 ALA HB1 H -21.241 16.516 -26.853 1.00 . A A . 131 ALA HB1 1 1
8 17213 1 1 131 ALA HB2 H -20.958 15.519 -25.426 1.00 . A A . 131 ALA HB2 1 1
8 17214 1 1 131 ALA HB3 H -22.607 15.883 -25.933 1.00 . A A . 131 ALA HB3 1 1
8 17215 1 1 131 ALA N N -22.036 13.273 -26.368 1.00 . A A . 131 ALA N 1 1
8 17216 1 1 131 ALA O O -19.233 14.726 -27.276 1.00 . A A . 131 ALA O 1 1
8 17217 1 1 132 VAL C C -18.896 13.772 -30.894 1.00 . A A . 132 VAL C 1 1
8 17218 1 1 132 VAL CA C -18.940 13.121 -29.516 1.00 . A A . 132 VAL CA 1 1
8 17219 1 1 132 VAL CB C -18.731 11.603 -29.672 1.00 . A A . 132 VAL CB 1 1
8 17220 1 1 132 VAL CG1 C -18.347 10.976 -28.341 1.00 . A A . 132 VAL CG1 1 1
8 17221 1 1 132 VAL CG2 C -19.981 10.947 -30.238 1.00 . A A . 132 VAL CG2 1 1
8 17222 1 1 132 VAL H H -21.027 13.029 -29.175 1.00 . A A . 132 VAL H 1 1
8 17223 1 1 132 VAL HA H -18.132 13.515 -28.916 1.00 . A A . 132 VAL HA 1 1
8 17224 1 1 132 VAL HB H -17.919 11.441 -30.367 1.00 . A A . 132 VAL HB 1 1
8 17225 1 1 132 VAL HG11 H -17.836 11.708 -27.732 1.00 . A A . 132 VAL HG11 1 1
8 17226 1 1 132 VAL HG12 H -17.694 10.133 -28.514 1.00 . A A . 132 VAL HG12 1 1
8 17227 1 1 132 VAL HG13 H -19.238 10.642 -27.830 1.00 . A A . 132 VAL HG13 1 1
8 17228 1 1 132 VAL HG21 H -20.448 11.613 -30.948 1.00 . A A . 132 VAL HG21 1 1
8 17229 1 1 132 VAL HG22 H -20.672 10.736 -29.435 1.00 . A A . 132 VAL HG22 1 1
8 17230 1 1 132 VAL HG23 H -19.712 10.025 -30.732 1.00 . A A . 132 VAL HG23 1 1
8 17231 1 1 132 VAL N N -20.195 13.418 -28.834 1.00 . A A . 132 VAL N 1 1
8 17232 1 1 132 VAL O O -17.831 14.161 -31.373 1.00 . A A . 132 VAL O 1 1
8 17233 1 1 133 GLY C C -20.220 16.005 -32.782 1.00 . A A . 133 GLY C 1 1
8 17234 1 1 133 GLY CA C -20.131 14.493 -32.842 1.00 . A A . 133 GLY CA 1 1
8 17235 1 1 133 GLY H H -20.876 13.560 -31.094 1.00 . A A . 133 GLY H 1 1
8 17236 1 1 133 GLY HA2 H -19.249 14.217 -33.402 1.00 . A A . 133 GLY HA2 1 1
8 17237 1 1 133 GLY HA3 H -21.002 14.113 -33.355 1.00 . A A . 133 GLY HA3 1 1
8 17238 1 1 133 GLY N N -20.060 13.888 -31.525 1.00 . A A . 133 GLY N 1 1
8 17239 1 1 133 GLY O O -21.232 16.590 -33.169 1.00 . A A . 133 GLY O 1 1
8 17240 1 1 134 ASP C C -18.328 18.706 -33.335 1.00 . A A . 134 ASP C 1 1
8 17241 1 1 134 ASP CA C -19.121 18.093 -32.186 1.00 . A A . 134 ASP CA 1 1
8 17242 1 1 134 ASP CB C -18.506 18.508 -30.848 1.00 . A A . 134 ASP CB 1 1
8 17243 1 1 134 ASP CG C -19.401 18.173 -29.672 1.00 . A A . 134 ASP CG 1 1
8 17244 1 1 134 ASP H H -18.381 16.118 -32.005 1.00 . A A . 134 ASP H 1 1
8 17245 1 1 134 ASP HA H -20.137 18.455 -32.233 1.00 . A A . 134 ASP HA 1 1
8 17246 1 1 134 ASP HB2 H -17.564 17.997 -30.717 1.00 . A A . 134 ASP HB2 1 1
8 17247 1 1 134 ASP HB3 H -18.334 19.575 -30.854 1.00 . A A . 134 ASP HB3 1 1
8 17248 1 1 134 ASP N N -19.159 16.640 -32.296 1.00 . A A . 134 ASP N 1 1
8 17249 1 1 134 ASP O O -17.650 19.720 -33.165 1.00 . A A . 134 ASP O 1 1
8 17250 1 1 134 ASP OD1 O -19.326 17.029 -29.176 1.00 . A A . 134 ASP OD1 1 1
8 17251 1 1 134 ASP OD2 O -20.177 19.054 -29.246 1.00 . A A . 134 ASP OD2 1 1
8 17252 1 1 135 GLY C C -17.490 17.514 -36.721 1.00 . A A . 135 GLY C 1 1
8 17253 1 1 135 GLY CA C -17.701 18.582 -35.667 1.00 . A A . 135 GLY CA 1 1
8 17254 1 1 135 GLY H H -18.971 17.280 -34.583 1.00 . A A . 135 GLY H 1 1
8 17255 1 1 135 GLY HA2 H -18.265 19.395 -36.101 1.00 . A A . 135 GLY HA2 1 1
8 17256 1 1 135 GLY HA3 H -16.738 18.955 -35.350 1.00 . A A . 135 GLY HA3 1 1
8 17257 1 1 135 GLY N N -18.416 18.083 -34.506 1.00 . A A . 135 GLY N 1 1
8 17258 1 1 135 GLY O O -17.728 16.332 -36.473 1.00 . A A . 135 GLY O 1 1
8 17259 1 1 136 ASN C C -15.410 16.382 -38.890 1.00 . A A . 136 ASN C 1 1
8 17260 1 1 136 ASN CA C -16.800 17.000 -38.998 1.00 . A A . 136 ASN CA 1 1
8 17261 1 1 136 ASN CB C -16.953 17.714 -40.344 1.00 . A A . 136 ASN CB 1 1
8 17262 1 1 136 ASN CG C -18.322 17.502 -40.959 1.00 . A A . 136 ASN CG 1 1
8 17263 1 1 136 ASN H H -16.872 18.885 -38.039 1.00 . A A . 136 ASN H 1 1
8 17264 1 1 136 ASN HA H -17.537 16.213 -38.933 1.00 . A A . 136 ASN HA 1 1
8 17265 1 1 136 ASN HB2 H -16.805 18.774 -40.200 1.00 . A A . 136 ASN HB2 1 1
8 17266 1 1 136 ASN HB3 H -16.208 17.341 -41.030 1.00 . A A . 136 ASN HB3 1 1
8 17267 1 1 136 ASN HD21 H -19.184 17.731 -39.182 1.00 . A A . 136 ASN HD21 1 1
8 17268 1 1 136 ASN HD22 H -20.256 17.423 -40.503 1.00 . A A . 136 ASN HD22 1 1
8 17269 1 1 136 ASN N N -17.043 17.931 -37.902 1.00 . A A . 136 ASN N 1 1
8 17270 1 1 136 ASN ND2 N -19.359 17.558 -40.131 1.00 . A A . 136 ASN ND2 1 1
8 17271 1 1 136 ASN O O -14.599 16.795 -38.061 1.00 . A A . 136 ASN O 1 1
8 17272 1 1 136 ASN OD1 O -18.447 17.290 -42.165 1.00 . A A . 136 ASN OD1 1 1
8 17273 1 1 137 GLY C C -13.019 15.049 -40.948 1.00 . A A . 137 GLY C 1 1
8 17274 1 1 137 GLY CA C -13.848 14.732 -39.718 1.00 . A A . 137 GLY CA 1 1
8 17275 1 1 137 GLY H H -15.827 15.106 -40.375 1.00 . A A . 137 GLY H 1 1
8 17276 1 1 137 GLY HA2 H -13.305 15.051 -38.840 1.00 . A A . 137 GLY HA2 1 1
8 17277 1 1 137 GLY HA3 H -14.002 13.664 -39.666 1.00 . A A . 137 GLY HA3 1 1
8 17278 1 1 137 GLY N N -15.141 15.392 -39.735 1.00 . A A . 137 GLY N 1 1
8 17279 1 1 137 GLY O O -12.008 15.744 -40.861 1.00 . A A . 137 GLY O 1 1
8 17280 1 1 138 TYR C C -13.592 15.589 -44.313 1.00 . A A . 138 TYR C 1 1
8 17281 1 1 138 TYR CA C -12.741 14.768 -43.350 1.00 . A A . 138 TYR CA 1 1
8 17282 1 1 138 TYR CB C -12.357 13.433 -43.997 1.00 . A A . 138 TYR CB 1 1
8 17283 1 1 138 TYR CD1 C -10.339 12.851 -42.595 1.00 . A A . 138 TYR CD1 1 1
8 17284 1 1 138 TYR CD2 C -10.065 12.995 -44.959 1.00 . A A . 138 TYR CD2 1 1
8 17285 1 1 138 TYR CE1 C -9.001 12.534 -42.455 1.00 . A A . 138 TYR CE1 1 1
8 17286 1 1 138 TYR CE2 C -8.726 12.678 -44.827 1.00 . A A . 138 TYR CE2 1 1
8 17287 1 1 138 TYR CG C -10.893 13.087 -43.847 1.00 . A A . 138 TYR CG 1 1
8 17288 1 1 138 TYR CZ C -8.200 12.449 -43.573 1.00 . A A . 138 TYR CZ 1 1
8 17289 1 1 138 TYR H H -14.263 13.989 -42.102 1.00 . A A . 138 TYR H 1 1
8 17290 1 1 138 TYR HA H -11.840 15.320 -43.126 1.00 . A A . 138 TYR HA 1 1
8 17291 1 1 138 TYR HB2 H -12.933 12.642 -43.539 1.00 . A A . 138 TYR HB2 1 1
8 17292 1 1 138 TYR HB3 H -12.584 13.473 -45.053 1.00 . A A . 138 TYR HB3 1 1
8 17293 1 1 138 TYR HD1 H -10.969 12.919 -41.721 1.00 . A A . 138 TYR HD1 1 1
8 17294 1 1 138 TYR HD2 H -10.480 13.174 -45.939 1.00 . A A . 138 TYR HD2 1 1
8 17295 1 1 138 TYR HE1 H -8.589 12.355 -41.473 1.00 . A A . 138 TYR HE1 1 1
8 17296 1 1 138 TYR HE2 H -8.098 12.610 -45.703 1.00 . A A . 138 TYR HE2 1 1
8 17297 1 1 138 TYR HH H -6.776 11.358 -42.879 1.00 . A A . 138 TYR HH 1 1
8 17298 1 1 138 TYR N N -13.449 14.536 -42.097 1.00 . A A . 138 TYR N 1 1
8 17299 1 1 138 TYR O O -13.308 16.760 -44.564 1.00 . A A . 138 TYR O 1 1
8 17300 1 1 138 TYR OH O -6.866 12.133 -43.438 1.00 . A A . 138 TYR OH 1 1
8 17301 1 1 139 LEU C C -16.950 15.702 -45.234 1.00 . A A . 139 LEU C 1 1
8 17302 1 1 139 LEU CA C -15.531 15.641 -45.786 1.00 . A A . 139 LEU CA 1 1
8 17303 1 1 139 LEU CB C -15.527 14.920 -47.135 1.00 . A A . 139 LEU CB 1 1
8 17304 1 1 139 LEU CD1 C -14.205 13.700 -48.882 1.00 . A A . 139 LEU CD1 1 1
8 17305 1 1 139 LEU CD2 C -13.604 16.051 -48.278 1.00 . A A . 139 LEU CD2 1 1
8 17306 1 1 139 LEU CG C -14.144 14.727 -47.761 1.00 . A A . 139 LEU CG 1 1
8 17307 1 1 139 LEU H H -14.812 14.032 -44.612 1.00 . A A . 139 LEU H 1 1
8 17308 1 1 139 LEU HA H -15.167 16.648 -45.924 1.00 . A A . 139 LEU HA 1 1
8 17309 1 1 139 LEU HB2 H -15.978 13.948 -47.002 1.00 . A A . 139 LEU HB2 1 1
8 17310 1 1 139 LEU HB3 H -16.132 15.489 -47.826 1.00 . A A . 139 LEU HB3 1 1
8 17311 1 1 139 LEU HD11 H -15.200 13.680 -49.300 1.00 . A A . 139 LEU HD11 1 1
8 17312 1 1 139 LEU HD12 H -13.960 12.724 -48.489 1.00 . A A . 139 LEU HD12 1 1
8 17313 1 1 139 LEU HD13 H -13.495 13.965 -49.652 1.00 . A A . 139 LEU HD13 1 1
8 17314 1 1 139 LEU HD21 H -14.425 16.676 -48.596 1.00 . A A . 139 LEU HD21 1 1
8 17315 1 1 139 LEU HD22 H -12.945 15.870 -49.115 1.00 . A A . 139 LEU HD22 1 1
8 17316 1 1 139 LEU HD23 H -13.056 16.548 -47.491 1.00 . A A . 139 LEU HD23 1 1
8 17317 1 1 139 LEU HG H -13.463 14.358 -47.008 1.00 . A A . 139 LEU HG 1 1
8 17318 1 1 139 LEU N N -14.636 14.967 -44.850 1.00 . A A . 139 LEU N 1 1
8 17319 1 1 139 LEU O O -17.299 16.727 -44.611 1.00 . A A . 139 LEU O 1 1
8 17320 1 1 139 LEU OXT O -17.704 14.725 -45.430 1.00 . A A . 139 LEU OXT 1 1
9 17321 1 1 1 MET C C 23.526 58.518 -54.599 1.00 . A A . 1 MET C 1 1
9 17322 1 1 1 MET CA C 24.697 57.556 -54.774 1.00 . A A . 1 MET CA 1 1
9 17323 1 1 1 MET CB C 24.764 57.057 -56.220 1.00 . A A . 1 MET CB 1 1
9 17324 1 1 1 MET CE C 22.723 55.017 -58.976 1.00 . A A . 1 MET CE 1 1
9 17325 1 1 1 MET CG C 23.467 56.430 -56.711 1.00 . A A . 1 MET CG 1 1
9 17326 1 1 1 MET H1 H 25.510 55.952 -53.776 1.00 . A A . 1 MET H1 1 1
9 17327 1 1 1 MET H2 H 23.896 55.720 -54.307 1.00 . A A . 1 MET H2 1 1
9 17328 1 1 1 MET H3 H 24.219 56.724 -52.954 1.00 . A A . 1 MET H3 1 1
9 17329 1 1 1 MET HA H 25.615 58.073 -54.535 1.00 . A A . 1 MET HA 1 1
9 17330 1 1 1 MET HB2 H 25.001 57.889 -56.865 1.00 . A A . 1 MET HB2 1 1
9 17331 1 1 1 MET HB3 H 25.548 56.319 -56.297 1.00 . A A . 1 MET HB3 1 1
9 17332 1 1 1 MET HE1 H 21.698 54.760 -58.753 1.00 . A A . 1 MET HE1 1 1
9 17333 1 1 1 MET HE2 H 23.097 54.364 -59.750 1.00 . A A . 1 MET HE2 1 1
9 17334 1 1 1 MET HE3 H 22.771 56.042 -59.315 1.00 . A A . 1 MET HE3 1 1
9 17335 1 1 1 MET HG2 H 22.806 56.297 -55.868 1.00 . A A . 1 MET HG2 1 1
9 17336 1 1 1 MET HG3 H 23.009 57.099 -57.424 1.00 . A A . 1 MET HG3 1 1
9 17337 1 1 1 MET N N 24.569 56.382 -53.872 1.00 . A A . 1 MET N 1 1
9 17338 1 1 1 MET O O 23.664 59.724 -54.808 1.00 . A A . 1 MET O 1 1
9 17339 1 1 1 MET SD S 23.721 54.829 -57.501 1.00 . A A . 1 MET SD 1 1
9 17340 1 1 2 SER C C 20.235 58.129 -53.016 1.00 . A A . 2 SER C 1 1
9 17341 1 1 2 SER CA C 21.179 58.789 -54.015 1.00 . A A . 2 SER CA 1 1
9 17342 1 1 2 SER CB C 20.458 59.011 -55.345 1.00 . A A . 2 SER CB 1 1
9 17343 1 1 2 SER H H 22.326 57.011 -54.066 1.00 . A A . 2 SER H 1 1
9 17344 1 1 2 SER HA H 21.490 59.744 -53.621 1.00 . A A . 2 SER HA 1 1
9 17345 1 1 2 SER HB2 H 19.407 59.177 -55.159 1.00 . A A . 2 SER HB2 1 1
9 17346 1 1 2 SER HB3 H 20.877 59.875 -55.840 1.00 . A A . 2 SER HB3 1 1
9 17347 1 1 2 SER HG H 20.284 58.108 -57.075 1.00 . A A . 2 SER HG 1 1
9 17348 1 1 2 SER N N 22.374 57.977 -54.216 1.00 . A A . 2 SER N 1 1
9 17349 1 1 2 SER O O 19.852 58.734 -52.014 1.00 . A A . 2 SER O 1 1
9 17350 1 1 2 SER OG O 20.597 57.886 -56.196 1.00 . A A . 2 SER OG 1 1
9 17351 1 1 3 GLN C C 19.547 54.779 -52.062 1.00 . A A . 3 GLN C 1 1
9 17352 1 1 3 GLN CA C 18.961 56.141 -52.419 1.00 . A A . 3 GLN CA 1 1
9 17353 1 1 3 GLN CB C 17.598 55.964 -53.089 1.00 . A A . 3 GLN CB 1 1
9 17354 1 1 3 GLN CD C 15.171 56.663 -53.021 1.00 . A A . 3 GLN CD 1 1
9 17355 1 1 3 GLN CG C 16.608 57.070 -52.759 1.00 . A A . 3 GLN CG 1 1
9 17356 1 1 3 GLN H H 20.199 56.454 -54.107 1.00 . A A . 3 GLN H 1 1
9 17357 1 1 3 GLN HA H 18.834 56.714 -51.512 1.00 . A A . 3 GLN HA 1 1
9 17358 1 1 3 GLN HB2 H 17.735 55.942 -54.160 1.00 . A A . 3 GLN HB2 1 1
9 17359 1 1 3 GLN HB3 H 17.172 55.023 -52.771 1.00 . A A . 3 GLN HB3 1 1
9 17360 1 1 3 GLN HE21 H 15.018 58.037 -54.450 1.00 . A A . 3 GLN HE21 1 1
9 17361 1 1 3 GLN HE22 H 13.602 57.089 -54.166 1.00 . A A . 3 GLN HE22 1 1
9 17362 1 1 3 GLN HG2 H 16.709 57.326 -51.715 1.00 . A A . 3 GLN HG2 1 1
9 17363 1 1 3 GLN HG3 H 16.839 57.934 -53.365 1.00 . A A . 3 GLN HG3 1 1
9 17364 1 1 3 GLN N N 19.861 56.884 -53.294 1.00 . A A . 3 GLN N 1 1
9 17365 1 1 3 GLN NE2 N 14.532 57.331 -53.975 1.00 . A A . 3 GLN NE2 1 1
9 17366 1 1 3 GLN O O 19.521 54.366 -50.903 1.00 . A A . 3 GLN O 1 1
9 17367 1 1 3 GLN OE1 O 14.642 55.761 -52.374 1.00 . A A . 3 GLN OE1 1 1
9 17368 1 1 4 ILE C C 21.445 52.315 -54.091 1.00 . A A . 4 ILE C 1 1
9 17369 1 1 4 ILE CA C 20.663 52.768 -52.856 1.00 . A A . 4 ILE CA 1 1
9 17370 1 1 4 ILE CB C 19.583 51.717 -52.525 1.00 . A A . 4 ILE CB 1 1
9 17371 1 1 4 ILE CD1 C 20.975 50.316 -50.919 1.00 . A A . 4 ILE CD1 1 1
9 17372 1 1 4 ILE CG1 C 20.226 50.360 -52.232 1.00 . A A . 4 ILE CG1 1 1
9 17373 1 1 4 ILE CG2 C 18.582 51.602 -53.666 1.00 . A A . 4 ILE CG2 1 1
9 17374 1 1 4 ILE H H 20.062 54.466 -53.968 1.00 . A A . 4 ILE H 1 1
9 17375 1 1 4 ILE HA H 21.337 52.836 -52.016 1.00 . A A . 4 ILE HA 1 1
9 17376 1 1 4 ILE HB H 19.049 52.051 -51.647 1.00 . A A . 4 ILE HB 1 1
9 17377 1 1 4 ILE HD11 H 20.433 49.701 -50.215 1.00 . A A . 4 ILE HD11 1 1
9 17378 1 1 4 ILE HD12 H 21.068 51.318 -50.523 1.00 . A A . 4 ILE HD12 1 1
9 17379 1 1 4 ILE HD13 H 21.958 49.900 -51.077 1.00 . A A . 4 ILE HD13 1 1
9 17380 1 1 4 ILE HG12 H 19.457 49.604 -52.200 1.00 . A A . 4 ILE HG12 1 1
9 17381 1 1 4 ILE HG13 H 20.925 50.123 -53.021 1.00 . A A . 4 ILE HG13 1 1
9 17382 1 1 4 ILE HG21 H 18.983 50.954 -54.431 1.00 . A A . 4 ILE HG21 1 1
9 17383 1 1 4 ILE HG22 H 18.397 52.581 -54.083 1.00 . A A . 4 ILE HG22 1 1
9 17384 1 1 4 ILE HG23 H 17.657 51.190 -53.292 1.00 . A A . 4 ILE HG23 1 1
9 17385 1 1 4 ILE N N 20.072 54.085 -53.066 1.00 . A A . 4 ILE N 1 1
9 17386 1 1 4 ILE O O 20.854 51.987 -55.119 1.00 . A A . 4 ILE O 1 1
9 17387 1 1 5 PRO C C 23.450 50.410 -55.493 1.00 . A A . 5 PRO C 1 1
9 17388 1 1 5 PRO CA C 23.646 51.880 -55.128 1.00 . A A . 5 PRO CA 1 1
9 17389 1 1 5 PRO CB C 25.072 52.117 -54.609 1.00 . A A . 5 PRO CB 1 1
9 17390 1 1 5 PRO CD C 23.582 52.674 -52.830 1.00 . A A . 5 PRO CD 1 1
9 17391 1 1 5 PRO CG C 24.918 53.009 -53.423 1.00 . A A . 5 PRO CG 1 1
9 17392 1 1 5 PRO HA H 23.472 52.490 -56.002 1.00 . A A . 5 PRO HA 1 1
9 17393 1 1 5 PRO HB2 H 25.520 51.174 -54.334 1.00 . A A . 5 PRO HB2 1 1
9 17394 1 1 5 PRO HB3 H 25.663 52.589 -55.380 1.00 . A A . 5 PRO HB3 1 1
9 17395 1 1 5 PRO HD2 H 23.670 51.850 -52.138 1.00 . A A . 5 PRO HD2 1 1
9 17396 1 1 5 PRO HD3 H 23.157 53.539 -52.342 1.00 . A A . 5 PRO HD3 1 1
9 17397 1 1 5 PRO HG2 H 25.705 52.812 -52.710 1.00 . A A . 5 PRO HG2 1 1
9 17398 1 1 5 PRO HG3 H 24.942 54.042 -53.735 1.00 . A A . 5 PRO HG3 1 1
9 17399 1 1 5 PRO N N 22.789 52.293 -54.009 1.00 . A A . 5 PRO N 1 1
9 17400 1 1 5 PRO O O 24.343 49.584 -55.297 1.00 . A A . 5 PRO O 1 1
9 17401 1 1 6 LEU C C 20.937 48.701 -57.552 1.00 . A A . 6 LEU C 1 1
9 17402 1 1 6 LEU CA C 21.960 48.721 -56.419 1.00 . A A . 6 LEU CA 1 1
9 17403 1 1 6 LEU CB C 21.423 47.934 -55.221 1.00 . A A . 6 LEU CB 1 1
9 17404 1 1 6 LEU CD1 C 21.851 46.894 -52.981 1.00 . A A . 6 LEU CD1 1 1
9 17405 1 1 6 LEU CD2 C 23.299 46.297 -54.930 1.00 . A A . 6 LEU CD2 1 1
9 17406 1 1 6 LEU CG C 22.491 47.400 -54.264 1.00 . A A . 6 LEU CG 1 1
9 17407 1 1 6 LEU H H 21.604 50.791 -56.158 1.00 . A A . 6 LEU H 1 1
9 17408 1 1 6 LEU HA H 22.871 48.257 -56.764 1.00 . A A . 6 LEU HA 1 1
9 17409 1 1 6 LEU HB2 H 20.759 48.578 -54.663 1.00 . A A . 6 LEU HB2 1 1
9 17410 1 1 6 LEU HB3 H 20.854 47.095 -55.594 1.00 . A A . 6 LEU HB3 1 1
9 17411 1 1 6 LEU HD11 H 21.824 47.691 -52.253 1.00 . A A . 6 LEU HD11 1 1
9 17412 1 1 6 LEU HD12 H 22.431 46.070 -52.591 1.00 . A A . 6 LEU HD12 1 1
9 17413 1 1 6 LEU HD13 H 20.845 46.561 -53.188 1.00 . A A . 6 LEU HD13 1 1
9 17414 1 1 6 LEU HD21 H 23.372 46.493 -55.990 1.00 . A A . 6 LEU HD21 1 1
9 17415 1 1 6 LEU HD22 H 22.810 45.348 -54.773 1.00 . A A . 6 LEU HD22 1 1
9 17416 1 1 6 LEU HD23 H 24.290 46.268 -54.501 1.00 . A A . 6 LEU HD23 1 1
9 17417 1 1 6 LEU HG H 23.167 48.203 -54.005 1.00 . A A . 6 LEU HG 1 1
9 17418 1 1 6 LEU N N 22.275 50.089 -56.026 1.00 . A A . 6 LEU N 1 1
9 17419 1 1 6 LEU O O 21.084 47.956 -58.520 1.00 . A A . 6 LEU O 1 1
9 17420 1 1 7 VAL C C 17.987 48.347 -58.427 1.00 . A A . 7 VAL C 1 1
9 17421 1 1 7 VAL CA C 18.850 49.605 -58.432 1.00 . A A . 7 VAL CA 1 1
9 17422 1 1 7 VAL CB C 19.433 49.808 -59.844 1.00 . A A . 7 VAL CB 1 1
9 17423 1 1 7 VAL CG1 C 18.329 50.154 -60.833 1.00 . A A . 7 VAL CG1 1 1
9 17424 1 1 7 VAL CG2 C 20.503 50.889 -59.831 1.00 . A A . 7 VAL CG2 1 1
9 17425 1 1 7 VAL H H 19.840 50.092 -56.625 1.00 . A A . 7 VAL H 1 1
9 17426 1 1 7 VAL HA H 18.228 50.456 -58.196 1.00 . A A . 7 VAL HA 1 1
9 17427 1 1 7 VAL HB H 19.890 48.882 -60.161 1.00 . A A . 7 VAL HB 1 1
9 17428 1 1 7 VAL HG11 H 17.892 49.244 -61.217 1.00 . A A . 7 VAL HG11 1 1
9 17429 1 1 7 VAL HG12 H 18.744 50.727 -61.648 1.00 . A A . 7 VAL HG12 1 1
9 17430 1 1 7 VAL HG13 H 17.569 50.736 -60.333 1.00 . A A . 7 VAL HG13 1 1
9 17431 1 1 7 VAL HG21 H 21.384 50.517 -59.328 1.00 . A A . 7 VAL HG21 1 1
9 17432 1 1 7 VAL HG22 H 20.131 51.758 -59.309 1.00 . A A . 7 VAL HG22 1 1
9 17433 1 1 7 VAL HG23 H 20.756 51.158 -60.846 1.00 . A A . 7 VAL HG23 1 1
9 17434 1 1 7 VAL N N 19.900 49.525 -57.422 1.00 . A A . 7 VAL N 1 1
9 17435 1 1 7 VAL O O 18.393 47.302 -58.936 1.00 . A A . 7 VAL O 1 1
9 17436 1 1 8 SER C C 16.485 46.173 -56.994 1.00 . A A . 8 SER C 1 1
9 17437 1 1 8 SER CA C 15.873 47.330 -57.778 1.00 . A A . 8 SER CA 1 1
9 17438 1 1 8 SER CB C 15.495 46.863 -59.185 1.00 . A A . 8 SER CB 1 1
9 17439 1 1 8 SER H H 16.530 49.317 -57.462 1.00 . A A . 8 SER H 1 1
9 17440 1 1 8 SER HA H 14.982 47.663 -57.267 1.00 . A A . 8 SER HA 1 1
9 17441 1 1 8 SER HB2 H 16.370 46.886 -59.816 1.00 . A A . 8 SER HB2 1 1
9 17442 1 1 8 SER HB3 H 15.112 45.855 -59.137 1.00 . A A . 8 SER HB3 1 1
9 17443 1 1 8 SER HG H 14.726 48.620 -59.586 1.00 . A A . 8 SER HG 1 1
9 17444 1 1 8 SER N N 16.796 48.457 -57.849 1.00 . A A . 8 SER N 1 1
9 17445 1 1 8 SER O O 17.706 46.081 -56.858 1.00 . A A . 8 SER O 1 1
9 17446 1 1 8 SER OG O 14.503 47.702 -59.750 1.00 . A A . 8 SER OG 1 1
9 17447 1 1 9 GLN C C 16.824 44.587 -54.451 1.00 . A A . 9 GLN C 1 1
9 17448 1 1 9 GLN CA C 16.087 44.143 -55.710 1.00 . A A . 9 GLN CA 1 1
9 17449 1 1 9 GLN CB C 16.998 43.260 -56.564 1.00 . A A . 9 GLN CB 1 1
9 17450 1 1 9 GLN CD C 18.493 41.767 -55.178 1.00 . A A . 9 GLN CD 1 1
9 17451 1 1 9 GLN CG C 17.214 41.870 -55.986 1.00 . A A . 9 GLN CG 1 1
9 17452 1 1 9 GLN H H 14.670 45.424 -56.624 1.00 . A A . 9 GLN H 1 1
9 17453 1 1 9 GLN HA H 15.217 43.573 -55.420 1.00 . A A . 9 GLN HA 1 1
9 17454 1 1 9 GLN HB2 H 16.561 43.153 -57.545 1.00 . A A . 9 GLN HB2 1 1
9 17455 1 1 9 GLN HB3 H 17.961 43.740 -56.657 1.00 . A A . 9 GLN HB3 1 1
9 17456 1 1 9 GLN HE21 H 19.243 40.471 -56.487 1.00 . A A . 9 GLN HE21 1 1
9 17457 1 1 9 GLN HE22 H 20.265 40.866 -55.151 1.00 . A A . 9 GLN HE22 1 1
9 17458 1 1 9 GLN HG2 H 16.380 41.628 -55.344 1.00 . A A . 9 GLN HG2 1 1
9 17459 1 1 9 GLN HG3 H 17.259 41.160 -56.798 1.00 . A A . 9 GLN HG3 1 1
9 17460 1 1 9 GLN N N 15.630 45.295 -56.481 1.00 . A A . 9 GLN N 1 1
9 17461 1 1 9 GLN NE2 N 19.428 40.953 -55.653 1.00 . A A . 9 GLN NE2 1 1
9 17462 1 1 9 GLN O O 17.876 45.221 -54.527 1.00 . A A . 9 GLN O 1 1
9 17463 1 1 9 GLN OE1 O 18.638 42.411 -54.140 1.00 . A A . 9 GLN OE1 1 1
9 17464 1 1 10 TYR C C 16.879 43.424 -51.062 1.00 . A A . 10 TYR C 1 1
9 17465 1 1 10 TYR CA C 16.869 44.613 -52.017 1.00 . A A . 10 TYR CA 1 1
9 17466 1 1 10 TYR CB C 16.116 45.784 -51.386 1.00 . A A . 10 TYR CB 1 1
9 17467 1 1 10 TYR CD1 C 14.248 44.669 -50.104 1.00 . A A . 10 TYR CD1 1 1
9 17468 1 1 10 TYR CD2 C 13.671 46.067 -51.947 1.00 . A A . 10 TYR CD2 1 1
9 17469 1 1 10 TYR CE1 C 12.910 44.408 -49.877 1.00 . A A . 10 TYR CE1 1 1
9 17470 1 1 10 TYR CE2 C 12.330 45.811 -51.726 1.00 . A A . 10 TYR CE2 1 1
9 17471 1 1 10 TYR CG C 14.650 45.502 -51.141 1.00 . A A . 10 TYR CG 1 1
9 17472 1 1 10 TYR CZ C 11.956 44.982 -50.691 1.00 . A A . 10 TYR CZ 1 1
9 17473 1 1 10 TYR H H 15.425 43.744 -53.298 1.00 . A A . 10 TYR H 1 1
9 17474 1 1 10 TYR HA H 17.889 44.913 -52.208 1.00 . A A . 10 TYR HA 1 1
9 17475 1 1 10 TYR HB2 H 16.569 46.025 -50.436 1.00 . A A . 10 TYR HB2 1 1
9 17476 1 1 10 TYR HB3 H 16.184 46.642 -52.039 1.00 . A A . 10 TYR HB3 1 1
9 17477 1 1 10 TYR HD1 H 14.998 44.222 -49.468 1.00 . A A . 10 TYR HD1 1 1
9 17478 1 1 10 TYR HD2 H 13.967 46.716 -52.757 1.00 . A A . 10 TYR HD2 1 1
9 17479 1 1 10 TYR HE1 H 12.617 43.759 -49.066 1.00 . A A . 10 TYR HE1 1 1
9 17480 1 1 10 TYR HE2 H 11.583 46.261 -52.364 1.00 . A A . 10 TYR HE2 1 1
9 17481 1 1 10 TYR HH H 10.405 43.849 -50.798 1.00 . A A . 10 TYR HH 1 1
9 17482 1 1 10 TYR N N 16.264 44.250 -53.294 1.00 . A A . 10 TYR N 1 1
9 17483 1 1 10 TYR O O 16.479 42.318 -51.428 1.00 . A A . 10 TYR O 1 1
9 17484 1 1 10 TYR OH O 10.622 44.725 -50.468 1.00 . A A . 10 TYR OH 1 1
9 17485 1 1 11 ASP C C 16.707 43.043 -47.540 1.00 . A A . 11 ASP C 1 1
9 17486 1 1 11 ASP CA C 17.400 42.606 -48.830 1.00 . A A . 11 ASP CA 1 1
9 17487 1 1 11 ASP CB C 18.856 42.238 -48.538 1.00 . A A . 11 ASP CB 1 1
9 17488 1 1 11 ASP CG C 19.012 40.792 -48.112 1.00 . A A . 11 ASP CG 1 1
9 17489 1 1 11 ASP H H 17.643 44.560 -49.605 1.00 . A A . 11 ASP H 1 1
9 17490 1 1 11 ASP HA H 16.893 41.739 -49.223 1.00 . A A . 11 ASP HA 1 1
9 17491 1 1 11 ASP HB2 H 19.446 42.397 -49.428 1.00 . A A . 11 ASP HB2 1 1
9 17492 1 1 11 ASP HB3 H 19.228 42.871 -47.745 1.00 . A A . 11 ASP HB3 1 1
9 17493 1 1 11 ASP N N 17.337 43.658 -49.837 1.00 . A A . 11 ASP N 1 1
9 17494 1 1 11 ASP O O 17.298 43.742 -46.716 1.00 . A A . 11 ASP O 1 1
9 17495 1 1 11 ASP OD1 O 18.935 39.904 -48.986 1.00 . A A . 11 ASP OD1 1 1
9 17496 1 1 11 ASP OD2 O 19.213 40.547 -46.903 1.00 . A A . 11 ASP OD2 1 1
9 17497 1 1 12 PRO C C 15.205 42.305 -44.894 1.00 . A A . 12 PRO C 1 1
9 17498 1 1 12 PRO CA C 14.673 42.995 -46.145 1.00 . A A . 12 PRO CA 1 1
9 17499 1 1 12 PRO CB C 13.258 42.508 -46.465 1.00 . A A . 12 PRO CB 1 1
9 17500 1 1 12 PRO CD C 14.654 41.800 -48.272 1.00 . A A . 12 PRO CD 1 1
9 17501 1 1 12 PRO CG C 13.449 41.415 -47.459 1.00 . A A . 12 PRO CG 1 1
9 17502 1 1 12 PRO HA H 14.662 44.064 -45.989 1.00 . A A . 12 PRO HA 1 1
9 17503 1 1 12 PRO HB2 H 12.787 42.145 -45.563 1.00 . A A . 12 PRO HB2 1 1
9 17504 1 1 12 PRO HB3 H 12.680 43.319 -46.880 1.00 . A A . 12 PRO HB3 1 1
9 17505 1 1 12 PRO HD2 H 15.209 40.921 -48.563 1.00 . A A . 12 PRO HD2 1 1
9 17506 1 1 12 PRO HD3 H 14.355 42.366 -49.143 1.00 . A A . 12 PRO HD3 1 1
9 17507 1 1 12 PRO HG2 H 13.626 40.480 -46.947 1.00 . A A . 12 PRO HG2 1 1
9 17508 1 1 12 PRO HG3 H 12.578 41.338 -48.092 1.00 . A A . 12 PRO HG3 1 1
9 17509 1 1 12 PRO N N 15.438 42.637 -47.345 1.00 . A A . 12 PRO N 1 1
9 17510 1 1 12 PRO O O 15.716 41.187 -44.958 1.00 . A A . 12 PRO O 1 1
9 17511 1 1 13 TYR C C 14.560 42.735 -41.365 1.00 . A A . 13 TYR C 1 1
9 17512 1 1 13 TYR CA C 15.547 42.430 -42.487 1.00 . A A . 13 TYR CA 1 1
9 17513 1 1 13 TYR CB C 16.924 42.997 -42.138 1.00 . A A . 13 TYR CB 1 1
9 17514 1 1 13 TYR CD1 C 17.157 45.026 -43.624 1.00 . A A . 13 TYR CD1 1 1
9 17515 1 1 13 TYR CD2 C 17.018 45.365 -41.268 1.00 . A A . 13 TYR CD2 1 1
9 17516 1 1 13 TYR CE1 C 17.260 46.390 -43.818 1.00 . A A . 13 TYR CE1 1 1
9 17517 1 1 13 TYR CE2 C 17.119 46.732 -41.456 1.00 . A A . 13 TYR CE2 1 1
9 17518 1 1 13 TYR CG C 17.035 44.491 -42.347 1.00 . A A . 13 TYR CG 1 1
9 17519 1 1 13 TYR CZ C 17.240 47.238 -42.732 1.00 . A A . 13 TYR CZ 1 1
9 17520 1 1 13 TYR H H 14.663 43.865 -43.767 1.00 . A A . 13 TYR H 1 1
9 17521 1 1 13 TYR HA H 15.626 41.359 -42.599 1.00 . A A . 13 TYR HA 1 1
9 17522 1 1 13 TYR HB2 H 17.138 42.791 -41.100 1.00 . A A . 13 TYR HB2 1 1
9 17523 1 1 13 TYR HB3 H 17.670 42.518 -42.756 1.00 . A A . 13 TYR HB3 1 1
9 17524 1 1 13 TYR HD1 H 17.172 44.358 -44.473 1.00 . A A . 13 TYR HD1 1 1
9 17525 1 1 13 TYR HD2 H 16.924 44.966 -40.270 1.00 . A A . 13 TYR HD2 1 1
9 17526 1 1 13 TYR HE1 H 17.353 46.786 -44.819 1.00 . A A . 13 TYR HE1 1 1
9 17527 1 1 13 TYR HE2 H 17.103 47.395 -40.604 1.00 . A A . 13 TYR HE2 1 1
9 17528 1 1 13 TYR HH H 17.972 48.776 -43.623 1.00 . A A . 13 TYR HH 1 1
9 17529 1 1 13 TYR N N 15.079 42.978 -43.755 1.00 . A A . 13 TYR N 1 1
9 17530 1 1 13 TYR O O 13.971 43.814 -41.318 1.00 . A A . 13 TYR O 1 1
9 17531 1 1 13 TYR OH O 17.341 48.597 -42.922 1.00 . A A . 13 TYR OH 1 1
9 17532 1 1 14 GLY C C 13.968 42.979 -38.348 1.00 . A A . 14 GLY C 1 1
9 17533 1 1 14 GLY CA C 13.466 41.960 -39.352 1.00 . A A . 14 GLY CA 1 1
9 17534 1 1 14 GLY H H 14.879 40.934 -40.550 1.00 . A A . 14 GLY H 1 1
9 17535 1 1 14 GLY HA2 H 12.514 42.291 -39.739 1.00 . A A . 14 GLY HA2 1 1
9 17536 1 1 14 GLY HA3 H 13.330 41.014 -38.851 1.00 . A A . 14 GLY HA3 1 1
9 17537 1 1 14 GLY N N 14.383 41.775 -40.462 1.00 . A A . 14 GLY N 1 1
9 17538 1 1 14 GLY O O 15.168 43.242 -38.268 1.00 . A A . 14 GLY O 1 1
9 17539 1 1 15 GLN C C 13.778 43.883 -35.257 1.00 . A A . 15 GLN C 1 1
9 17540 1 1 15 GLN CA C 13.403 44.550 -36.577 1.00 . A A . 15 GLN CA 1 1
9 17541 1 1 15 GLN CB C 12.243 45.521 -36.358 1.00 . A A . 15 GLN CB 1 1
9 17542 1 1 15 GLN CD C 11.071 45.777 -38.583 1.00 . A A . 15 GLN CD 1 1
9 17543 1 1 15 GLN CG C 11.974 46.425 -37.551 1.00 . A A . 15 GLN CG 1 1
9 17544 1 1 15 GLN H H 12.108 43.303 -37.693 1.00 . A A . 15 GLN H 1 1
9 17545 1 1 15 GLN HA H 14.257 45.100 -36.943 1.00 . A A . 15 GLN HA 1 1
9 17546 1 1 15 GLN HB2 H 11.346 44.954 -36.156 1.00 . A A . 15 GLN HB2 1 1
9 17547 1 1 15 GLN HB3 H 12.465 46.145 -35.506 1.00 . A A . 15 GLN HB3 1 1
9 17548 1 1 15 GLN HE21 H 12.648 45.281 -39.687 1.00 . A A . 15 GLN HE21 1 1
9 17549 1 1 15 GLN HE22 H 11.111 44.808 -40.318 1.00 . A A . 15 GLN HE22 1 1
9 17550 1 1 15 GLN HG2 H 11.501 47.331 -37.201 1.00 . A A . 15 GLN HG2 1 1
9 17551 1 1 15 GLN HG3 H 12.916 46.670 -38.020 1.00 . A A . 15 GLN HG3 1 1
9 17552 1 1 15 GLN N N 13.048 43.554 -37.581 1.00 . A A . 15 GLN N 1 1
9 17553 1 1 15 GLN NE2 N 11.671 45.233 -39.636 1.00 . A A . 15 GLN NE2 1 1
9 17554 1 1 15 GLN O O 12.922 43.651 -34.403 1.00 . A A . 15 GLN O 1 1
9 17555 1 1 15 GLN OE1 O 9.849 45.764 -38.435 1.00 . A A . 15 GLN OE1 1 1
9 17556 1 1 16 THR C C 15.387 43.858 -32.679 1.00 . A A . 16 THR C 1 1
9 17557 1 1 16 THR CA C 15.548 42.935 -33.882 1.00 . A A . 16 THR CA 1 1
9 17558 1 1 16 THR CB C 17.017 42.540 -34.043 1.00 . A A . 16 THR CB 1 1
9 17559 1 1 16 THR CG2 C 17.882 43.659 -34.581 1.00 . A A . 16 THR CG2 1 1
9 17560 1 1 16 THR H H 15.695 43.786 -35.815 1.00 . A A . 16 THR H 1 1
9 17561 1 1 16 THR HA H 14.960 42.044 -33.719 1.00 . A A . 16 THR HA 1 1
9 17562 1 1 16 THR HB H 17.083 41.710 -34.732 1.00 . A A . 16 THR HB 1 1
9 17563 1 1 16 THR HG1 H 18.033 41.302 -32.915 1.00 . A A . 16 THR HG1 1 1
9 17564 1 1 16 THR HG21 H 18.320 43.354 -35.520 1.00 . A A . 16 THR HG21 1 1
9 17565 1 1 16 THR HG22 H 18.667 43.879 -33.873 1.00 . A A . 16 THR HG22 1 1
9 17566 1 1 16 THR HG23 H 17.278 44.539 -34.736 1.00 . A A . 16 THR HG23 1 1
9 17567 1 1 16 THR N N 15.061 43.576 -35.098 1.00 . A A . 16 THR N 1 1
9 17568 1 1 16 THR O O 16.208 44.747 -32.451 1.00 . A A . 16 THR O 1 1
9 17569 1 1 16 THR OG1 O 17.565 42.132 -32.801 1.00 . A A . 16 THR OG1 1 1
9 17570 1 1 17 ALA C C 13.695 43.582 -29.534 1.00 . A A . 17 ALA C 1 1
9 17571 1 1 17 ALA CA C 14.055 44.455 -30.731 1.00 . A A . 17 ALA CA 1 1
9 17572 1 1 17 ALA CB C 12.938 45.447 -31.018 1.00 . A A . 17 ALA CB 1 1
9 17573 1 1 17 ALA H H 13.705 42.919 -32.145 1.00 . A A . 17 ALA H 1 1
9 17574 1 1 17 ALA HA H 14.950 45.014 -30.502 1.00 . A A . 17 ALA HA 1 1
9 17575 1 1 17 ALA HB1 H 13.363 46.379 -31.361 1.00 . A A . 17 ALA HB1 1 1
9 17576 1 1 17 ALA HB2 H 12.370 45.621 -30.116 1.00 . A A . 17 ALA HB2 1 1
9 17577 1 1 17 ALA HB3 H 12.287 45.046 -31.780 1.00 . A A . 17 ALA HB3 1 1
9 17578 1 1 17 ALA N N 14.324 43.643 -31.912 1.00 . A A . 17 ALA N 1 1
9 17579 1 1 17 ALA O O 14.401 43.574 -28.525 1.00 . A A . 17 ALA O 1 1
9 17580 1 1 18 GLN C C 10.981 41.097 -29.045 1.00 . A A . 18 GLN C 1 1
9 17581 1 1 18 GLN CA C 12.140 41.971 -28.580 1.00 . A A . 18 GLN CA 1 1
9 17582 1 1 18 GLN CB C 11.716 42.797 -27.363 1.00 . A A . 18 GLN CB 1 1
9 17583 1 1 18 GLN CD C 10.620 42.677 -25.091 1.00 . A A . 18 GLN CD 1 1
9 17584 1 1 18 GLN CG C 11.480 41.963 -26.115 1.00 . A A . 18 GLN CG 1 1
9 17585 1 1 18 GLN H H 12.073 42.897 -30.482 1.00 . A A . 18 GLN H 1 1
9 17586 1 1 18 GLN HA H 12.967 41.335 -28.301 1.00 . A A . 18 GLN HA 1 1
9 17587 1 1 18 GLN HB2 H 12.487 43.521 -27.147 1.00 . A A . 18 GLN HB2 1 1
9 17588 1 1 18 GLN HB3 H 10.800 43.319 -27.600 1.00 . A A . 18 GLN HB3 1 1
9 17589 1 1 18 GLN HE21 H 10.068 40.936 -24.305 1.00 . A A . 18 GLN HE21 1 1
9 17590 1 1 18 GLN HE22 H 9.397 42.343 -23.560 1.00 . A A . 18 GLN HE22 1 1
9 17591 1 1 18 GLN HG2 H 10.990 41.044 -26.398 1.00 . A A . 18 GLN HG2 1 1
9 17592 1 1 18 GLN HG3 H 12.436 41.735 -25.664 1.00 . A A . 18 GLN HG3 1 1
9 17593 1 1 18 GLN N N 12.594 42.849 -29.653 1.00 . A A . 18 GLN N 1 1
9 17594 1 1 18 GLN NE2 N 9.961 41.907 -24.231 1.00 . A A . 18 GLN NE2 1 1
9 17595 1 1 18 GLN O O 10.108 41.548 -29.785 1.00 . A A . 18 GLN O 1 1
9 17596 1 1 18 GLN OE1 O 10.546 43.906 -25.073 1.00 . A A . 18 GLN OE1 1 1
9 17597 1 1 19 LEU C C 9.000 38.629 -27.797 1.00 . A A . 19 LEU C 1 1
9 17598 1 1 19 LEU CA C 9.927 38.904 -28.978 1.00 . A A . 19 LEU CA 1 1
9 17599 1 1 19 LEU CB C 10.537 37.592 -29.478 1.00 . A A . 19 LEU CB 1 1
9 17600 1 1 19 LEU CD1 C 10.449 37.400 -31.977 1.00 . A A . 19 LEU CD1 1 1
9 17601 1 1 19 LEU CD2 C 9.835 35.438 -30.552 1.00 . A A . 19 LEU CD2 1 1
9 17602 1 1 19 LEU CG C 9.816 36.955 -30.667 1.00 . A A . 19 LEU CG 1 1
9 17603 1 1 19 LEU H H 11.703 39.540 -28.018 1.00 . A A . 19 LEU H 1 1
9 17604 1 1 19 LEU HA H 9.351 39.350 -29.775 1.00 . A A . 19 LEU HA 1 1
9 17605 1 1 19 LEU HB2 H 11.561 37.784 -29.766 1.00 . A A . 19 LEU HB2 1 1
9 17606 1 1 19 LEU HB3 H 10.536 36.884 -28.663 1.00 . A A . 19 LEU HB3 1 1
9 17607 1 1 19 LEU HD11 H 10.970 38.333 -31.825 1.00 . A A . 19 LEU HD11 1 1
9 17608 1 1 19 LEU HD12 H 9.678 37.535 -32.721 1.00 . A A . 19 LEU HD12 1 1
9 17609 1 1 19 LEU HD13 H 11.147 36.648 -32.313 1.00 . A A . 19 LEU HD13 1 1
9 17610 1 1 19 LEU HD21 H 9.802 35.156 -29.510 1.00 . A A . 19 LEU HD21 1 1
9 17611 1 1 19 LEU HD22 H 10.739 35.055 -31.001 1.00 . A A . 19 LEU HD22 1 1
9 17612 1 1 19 LEU HD23 H 8.978 35.027 -31.063 1.00 . A A . 19 LEU HD23 1 1
9 17613 1 1 19 LEU HG H 8.785 37.278 -30.669 1.00 . A A . 19 LEU HG 1 1
9 17614 1 1 19 LEU N N 10.979 39.842 -28.606 1.00 . A A . 19 LEU N 1 1
9 17615 1 1 19 LEU O O 7.790 38.484 -27.966 1.00 . A A . 19 LEU O 1 1
9 17616 1 1 20 GLN C C 8.106 36.949 -25.470 1.00 . A A . 20 GLN C 1 1
9 17617 1 1 20 GLN CA C 8.804 38.304 -25.393 1.00 . A A . 20 GLN CA 1 1
9 17618 1 1 20 GLN CB C 7.770 39.411 -25.179 1.00 . A A . 20 GLN CB 1 1
9 17619 1 1 20 GLN CD C 5.843 40.197 -23.747 1.00 . A A . 20 GLN CD 1 1
9 17620 1 1 20 GLN CG C 7.116 39.374 -23.807 1.00 . A A . 20 GLN CG 1 1
9 17621 1 1 20 GLN H H 10.547 38.684 -26.532 1.00 . A A . 20 GLN H 1 1
9 17622 1 1 20 GLN HA H 9.488 38.295 -24.557 1.00 . A A . 20 GLN HA 1 1
9 17623 1 1 20 GLN HB2 H 8.256 40.368 -25.296 1.00 . A A . 20 GLN HB2 1 1
9 17624 1 1 20 GLN HB3 H 6.997 39.315 -25.926 1.00 . A A . 20 GLN HB3 1 1
9 17625 1 1 20 GLN HE21 H 5.648 39.799 -21.809 1.00 . A A . 20 GLN HE21 1 1
9 17626 1 1 20 GLN HE22 H 4.418 40.797 -22.497 1.00 . A A . 20 GLN HE22 1 1
9 17627 1 1 20 GLN HG2 H 6.875 38.350 -23.564 1.00 . A A . 20 GLN HG2 1 1
9 17628 1 1 20 GLN HG3 H 7.812 39.762 -23.079 1.00 . A A . 20 GLN HG3 1 1
9 17629 1 1 20 GLN N N 9.578 38.560 -26.602 1.00 . A A . 20 GLN N 1 1
9 17630 1 1 20 GLN NE2 N 5.243 40.273 -22.565 1.00 . A A . 20 GLN NE2 1 1
9 17631 1 1 20 GLN O O 7.195 36.753 -26.275 1.00 . A A . 20 GLN O 1 1
9 17632 1 1 20 GLN OE1 O 5.405 40.759 -24.751 1.00 . A A . 20 GLN OE1 1 1
9 17633 1 1 21 GLN C C 7.630 34.257 -23.174 1.00 . A A . 21 GLN C 1 1
9 17634 1 1 21 GLN CA C 7.957 34.680 -24.602 1.00 . A A . 21 GLN CA 1 1
9 17635 1 1 21 GLN CB C 8.916 33.671 -25.238 1.00 . A A . 21 GLN CB 1 1
9 17636 1 1 21 GLN CD C 8.490 32.049 -27.130 1.00 . A A . 21 GLN CD 1 1
9 17637 1 1 21 GLN CG C 8.709 33.496 -26.734 1.00 . A A . 21 GLN CG 1 1
9 17638 1 1 21 GLN H H 9.271 36.232 -24.011 1.00 . A A . 21 GLN H 1 1
9 17639 1 1 21 GLN HA H 7.044 34.706 -25.175 1.00 . A A . 21 GLN HA 1 1
9 17640 1 1 21 GLN HB2 H 9.931 34.001 -25.072 1.00 . A A . 21 GLN HB2 1 1
9 17641 1 1 21 GLN HB3 H 8.776 32.710 -24.763 1.00 . A A . 21 GLN HB3 1 1
9 17642 1 1 21 GLN HE21 H 6.521 32.280 -26.980 1.00 . A A . 21 GLN HE21 1 1
9 17643 1 1 21 GLN HE22 H 7.058 30.706 -27.444 1.00 . A A . 21 GLN HE22 1 1
9 17644 1 1 21 GLN HG2 H 7.845 34.070 -27.035 1.00 . A A . 21 GLN HG2 1 1
9 17645 1 1 21 GLN HG3 H 9.583 33.868 -27.250 1.00 . A A . 21 GLN HG3 1 1
9 17646 1 1 21 GLN N N 8.541 36.016 -24.629 1.00 . A A . 21 GLN N 1 1
9 17647 1 1 21 GLN NE2 N 7.230 31.637 -27.191 1.00 . A A . 21 GLN NE2 1 1
9 17648 1 1 21 GLN O O 7.683 33.075 -22.837 1.00 . A A . 21 GLN O 1 1
9 17649 1 1 21 GLN OE1 O 9.444 31.310 -27.379 1.00 . A A . 21 GLN OE1 1 1
9 17650 1 1 22 LEU C C 5.444 35.020 -20.729 1.00 . A A . 22 LEU C 1 1
9 17651 1 1 22 LEU CA C 6.952 34.962 -20.944 1.00 . A A . 22 LEU CA 1 1
9 17652 1 1 22 LEU CB C 7.650 35.965 -20.023 1.00 . A A . 22 LEU CB 1 1
9 17653 1 1 22 LEU CD1 C 9.748 36.823 -21.095 1.00 . A A . 22 LEU CD1 1 1
9 17654 1 1 22 LEU CD2 C 9.734 36.252 -18.660 1.00 . A A . 22 LEU CD2 1 1
9 17655 1 1 22 LEU CG C 9.178 35.897 -20.031 1.00 . A A . 22 LEU CG 1 1
9 17656 1 1 22 LEU H H 7.265 36.156 -22.663 1.00 . A A . 22 LEU H 1 1
9 17657 1 1 22 LEU HA H 7.299 33.967 -20.707 1.00 . A A . 22 LEU HA 1 1
9 17658 1 1 22 LEU HB2 H 7.353 36.961 -20.320 1.00 . A A . 22 LEU HB2 1 1
9 17659 1 1 22 LEU HB3 H 7.309 35.792 -19.014 1.00 . A A . 22 LEU HB3 1 1
9 17660 1 1 22 LEU HD11 H 10.703 37.204 -20.767 1.00 . A A . 22 LEU HD11 1 1
9 17661 1 1 22 LEU HD12 H 9.068 37.647 -21.257 1.00 . A A . 22 LEU HD12 1 1
9 17662 1 1 22 LEU HD13 H 9.876 36.276 -22.017 1.00 . A A . 22 LEU HD13 1 1
9 17663 1 1 22 LEU HD21 H 9.037 36.896 -18.144 1.00 . A A . 22 LEU HD21 1 1
9 17664 1 1 22 LEU HD22 H 10.678 36.763 -18.776 1.00 . A A . 22 LEU HD22 1 1
9 17665 1 1 22 LEU HD23 H 9.881 35.349 -18.086 1.00 . A A . 22 LEU HD23 1 1
9 17666 1 1 22 LEU HG H 9.486 34.889 -20.268 1.00 . A A . 22 LEU HG 1 1
9 17667 1 1 22 LEU N N 7.290 35.233 -22.337 1.00 . A A . 22 LEU N 1 1
9 17668 1 1 22 LEU O O 4.799 33.997 -20.504 1.00 . A A . 22 LEU O 1 1
9 17669 1 1 23 GLN C C 3.024 35.987 -19.216 1.00 . A A . 23 GLN C 1 1
9 17670 1 1 23 GLN CA C 3.454 36.419 -20.614 1.00 . A A . 23 GLN CA 1 1
9 17671 1 1 23 GLN CB C 2.670 35.632 -21.667 1.00 . A A . 23 GLN CB 1 1
9 17672 1 1 23 GLN CD C 1.675 35.603 -23.988 1.00 . A A . 23 GLN CD 1 1
9 17673 1 1 23 GLN CG C 2.377 36.429 -22.928 1.00 . A A . 23 GLN CG 1 1
9 17674 1 1 23 GLN H H 5.454 37.004 -20.983 1.00 . A A . 23 GLN H 1 1
9 17675 1 1 23 GLN HA H 3.244 37.471 -20.734 1.00 . A A . 23 GLN HA 1 1
9 17676 1 1 23 GLN HB2 H 3.239 34.757 -21.944 1.00 . A A . 23 GLN HB2 1 1
9 17677 1 1 23 GLN HB3 H 1.729 35.318 -21.239 1.00 . A A . 23 GLN HB3 1 1
9 17678 1 1 23 GLN HE21 H 0.123 35.322 -22.779 1.00 . A A . 23 GLN HE21 1 1
9 17679 1 1 23 GLN HE22 H 0.004 34.584 -24.335 1.00 . A A . 23 GLN HE22 1 1
9 17680 1 1 23 GLN HG2 H 1.747 37.266 -22.671 1.00 . A A . 23 GLN HG2 1 1
9 17681 1 1 23 GLN HG3 H 3.309 36.792 -23.333 1.00 . A A . 23 GLN HG3 1 1
9 17682 1 1 23 GLN N N 4.887 36.225 -20.800 1.00 . A A . 23 GLN N 1 1
9 17683 1 1 23 GLN NE2 N 0.480 35.121 -23.669 1.00 . A A . 23 GLN NE2 1 1
9 17684 1 1 23 GLN O O 3.640 35.113 -18.607 1.00 . A A . 23 GLN O 1 1
9 17685 1 1 23 GLN OE1 O 2.201 35.401 -25.083 1.00 . A A . 23 GLN OE1 1 1
9 17686 1 1 24 GLN C C 0.178 37.077 -17.089 1.00 . A A . 24 GLN C 1 1
9 17687 1 1 24 GLN CA C 1.449 36.289 -17.384 1.00 . A A . 24 GLN CA 1 1
9 17688 1 1 24 GLN CB C 2.507 36.589 -16.320 1.00 . A A . 24 GLN CB 1 1
9 17689 1 1 24 GLN CD C 2.889 34.682 -14.708 1.00 . A A . 24 GLN CD 1 1
9 17690 1 1 24 GLN CG C 2.183 36.000 -14.957 1.00 . A A . 24 GLN CG 1 1
9 17691 1 1 24 GLN H H 1.513 37.297 -19.244 1.00 . A A . 24 GLN H 1 1
9 17692 1 1 24 GLN HA H 1.219 35.235 -17.362 1.00 . A A . 24 GLN HA 1 1
9 17693 1 1 24 GLN HB2 H 3.454 36.185 -16.647 1.00 . A A . 24 GLN HB2 1 1
9 17694 1 1 24 GLN HB3 H 2.599 37.659 -16.213 1.00 . A A . 24 GLN HB3 1 1
9 17695 1 1 24 GLN HE21 H 4.638 35.617 -14.572 1.00 . A A . 24 GLN HE21 1 1
9 17696 1 1 24 GLN HE22 H 4.687 33.902 -14.371 1.00 . A A . 24 GLN HE22 1 1
9 17697 1 1 24 GLN HG2 H 2.485 36.702 -14.195 1.00 . A A . 24 GLN HG2 1 1
9 17698 1 1 24 GLN HG3 H 1.117 35.839 -14.894 1.00 . A A . 24 GLN HG3 1 1
9 17699 1 1 24 GLN N N 1.963 36.608 -18.711 1.00 . A A . 24 GLN N 1 1
9 17700 1 1 24 GLN NE2 N 4.205 34.739 -14.533 1.00 . A A . 24 GLN NE2 1 1
9 17701 1 1 24 GLN O O 0.231 38.171 -16.527 1.00 . A A . 24 GLN O 1 1
9 17702 1 1 24 GLN OE1 O 2.261 33.624 -14.675 1.00 . A A . 24 GLN OE1 1 1
9 17703 1 1 25 GLN C C -2.892 36.690 -15.944 1.00 . A A . 25 GLN C 1 1
9 17704 1 1 25 GLN CA C -2.249 37.166 -17.247 1.00 . A A . 25 GLN CA 1 1
9 17705 1 1 25 GLN CB C -3.191 36.897 -18.422 1.00 . A A . 25 GLN CB 1 1
9 17706 1 1 25 GLN CD C -4.722 38.789 -17.742 1.00 . A A . 25 GLN CD 1 1
9 17707 1 1 25 GLN CG C -3.966 38.124 -18.876 1.00 . A A . 25 GLN CG 1 1
9 17708 1 1 25 GLN H H -0.941 35.641 -17.915 1.00 . A A . 25 GLN H 1 1
9 17709 1 1 25 GLN HA H -2.072 38.229 -17.177 1.00 . A A . 25 GLN HA 1 1
9 17710 1 1 25 GLN HB2 H -2.611 36.536 -19.257 1.00 . A A . 25 GLN HB2 1 1
9 17711 1 1 25 GLN HB3 H -3.902 36.137 -18.133 1.00 . A A . 25 GLN HB3 1 1
9 17712 1 1 25 GLN HE21 H -3.381 40.256 -17.674 1.00 . A A . 25 GLN HE21 1 1
9 17713 1 1 25 GLN HE22 H -4.676 40.371 -16.537 1.00 . A A . 25 GLN HE22 1 1
9 17714 1 1 25 GLN HG2 H -3.271 38.838 -19.291 1.00 . A A . 25 GLN HG2 1 1
9 17715 1 1 25 GLN HG3 H -4.673 37.827 -19.635 1.00 . A A . 25 GLN HG3 1 1
9 17716 1 1 25 GLN N N -0.964 36.515 -17.471 1.00 . A A . 25 GLN N 1 1
9 17717 1 1 25 GLN NE2 N -4.208 39.919 -17.270 1.00 . A A . 25 GLN NE2 1 1
9 17718 1 1 25 GLN O O -4.087 36.886 -15.726 1.00 . A A . 25 GLN O 1 1
9 17719 1 1 25 GLN OE1 O -5.756 38.294 -17.296 1.00 . A A . 25 GLN OE1 1 1
9 17720 1 1 26 GLN C C -3.801 34.659 -13.999 1.00 . A A . 26 GLN C 1 1
9 17721 1 1 26 GLN CA C -2.589 35.567 -13.802 1.00 . A A . 26 GLN CA 1 1
9 17722 1 1 26 GLN CB C -2.954 36.734 -12.882 1.00 . A A . 26 GLN CB 1 1
9 17723 1 1 26 GLN CD C -1.200 37.326 -11.163 1.00 . A A . 26 GLN CD 1 1
9 17724 1 1 26 GLN CG C -2.473 36.555 -11.452 1.00 . A A . 26 GLN CG 1 1
9 17725 1 1 26 GLN H H -1.149 35.939 -15.306 1.00 . A A . 26 GLN H 1 1
9 17726 1 1 26 GLN HA H -1.798 34.994 -13.342 1.00 . A A . 26 GLN HA 1 1
9 17727 1 1 26 GLN HB2 H -2.513 37.639 -13.277 1.00 . A A . 26 GLN HB2 1 1
9 17728 1 1 26 GLN HB3 H -4.028 36.845 -12.868 1.00 . A A . 26 GLN HB3 1 1
9 17729 1 1 26 GLN HE21 H -2.235 38.723 -10.200 1.00 . A A . 26 GLN HE21 1 1
9 17730 1 1 26 GLN HE22 H -0.528 38.973 -10.278 1.00 . A A . 26 GLN HE22 1 1
9 17731 1 1 26 GLN HG2 H -3.246 36.902 -10.780 1.00 . A A . 26 GLN HG2 1 1
9 17732 1 1 26 GLN HG3 H -2.290 35.505 -11.277 1.00 . A A . 26 GLN HG3 1 1
9 17733 1 1 26 GLN N N -2.093 36.066 -15.081 1.00 . A A . 26 GLN N 1 1
9 17734 1 1 26 GLN NE2 N -1.334 38.455 -10.478 1.00 . A A . 26 GLN NE2 1 1
9 17735 1 1 26 GLN O O -4.702 34.621 -13.161 1.00 . A A . 26 GLN O 1 1
9 17736 1 1 26 GLN OE1 O -0.109 36.912 -11.553 1.00 . A A . 26 GLN OE1 1 1
9 17737 1 1 27 GLN C C -4.451 31.877 -16.304 1.00 . A A . 27 GLN C 1 1
9 17738 1 1 27 GLN CA C -4.918 33.026 -15.414 1.00 . A A . 27 GLN CA 1 1
9 17739 1 1 27 GLN CB C -6.055 33.787 -16.099 1.00 . A A . 27 GLN CB 1 1
9 17740 1 1 27 GLN CD C -8.080 35.264 -15.785 1.00 . A A . 27 GLN CD 1 1
9 17741 1 1 27 GLN CG C -7.115 34.293 -15.135 1.00 . A A . 27 GLN CG 1 1
9 17742 1 1 27 GLN H H -3.069 34.005 -15.741 1.00 . A A . 27 GLN H 1 1
9 17743 1 1 27 GLN HA H -5.279 32.619 -14.482 1.00 . A A . 27 GLN HA 1 1
9 17744 1 1 27 GLN HB2 H -5.642 34.636 -16.622 1.00 . A A . 27 GLN HB2 1 1
9 17745 1 1 27 GLN HB3 H -6.533 33.132 -16.814 1.00 . A A . 27 GLN HB3 1 1
9 17746 1 1 27 GLN HE21 H -8.719 33.842 -17.020 1.00 . A A . 27 GLN HE21 1 1
9 17747 1 1 27 GLN HE22 H -9.462 35.389 -17.209 1.00 . A A . 27 GLN HE22 1 1
9 17748 1 1 27 GLN HG2 H -7.676 33.448 -14.761 1.00 . A A . 27 GLN HG2 1 1
9 17749 1 1 27 GLN HG3 H -6.626 34.791 -14.310 1.00 . A A . 27 GLN HG3 1 1
9 17750 1 1 27 GLN N N -3.816 33.931 -15.111 1.00 . A A . 27 GLN N 1 1
9 17751 1 1 27 GLN NE2 N -8.829 34.784 -16.771 1.00 . A A . 27 GLN NE2 1 1
9 17752 1 1 27 GLN O O -3.860 32.097 -17.361 1.00 . A A . 27 GLN O 1 1
9 17753 1 1 27 GLN OE1 O -8.153 36.433 -15.406 1.00 . A A . 27 GLN OE1 1 1
9 17754 1 1 28 GLN C C -5.522 28.529 -16.811 1.00 . A A . 28 GLN C 1 1
9 17755 1 1 28 GLN CA C -4.333 29.467 -16.622 1.00 . A A . 28 GLN CA 1 1
9 17756 1 1 28 GLN CB C -3.196 28.731 -15.909 1.00 . A A . 28 GLN CB 1 1
9 17757 1 1 28 GLN CD C -1.166 28.971 -14.425 1.00 . A A . 28 GLN CD 1 1
9 17758 1 1 28 GLN CG C -2.093 29.652 -15.413 1.00 . A A . 28 GLN CG 1 1
9 17759 1 1 28 GLN H H -5.197 30.541 -15.016 1.00 . A A . 28 GLN H 1 1
9 17760 1 1 28 GLN HA H -3.987 29.790 -17.592 1.00 . A A . 28 GLN HA 1 1
9 17761 1 1 28 GLN HB2 H -3.602 28.202 -15.059 1.00 . A A . 28 GLN HB2 1 1
9 17762 1 1 28 GLN HB3 H -2.760 28.018 -16.591 1.00 . A A . 28 GLN HB3 1 1
9 17763 1 1 28 GLN HE21 H -1.255 30.547 -13.216 1.00 . A A . 28 GLN HE21 1 1
9 17764 1 1 28 GLN HE22 H -0.269 29.238 -12.670 1.00 . A A . 28 GLN HE22 1 1
9 17765 1 1 28 GLN HG2 H -1.510 29.983 -16.259 1.00 . A A . 28 GLN HG2 1 1
9 17766 1 1 28 GLN HG3 H -2.544 30.507 -14.931 1.00 . A A . 28 GLN HG3 1 1
9 17767 1 1 28 GLN N N -4.723 30.651 -15.867 1.00 . A A . 28 GLN N 1 1
9 17768 1 1 28 GLN NE2 N -0.866 29.654 -13.326 1.00 . A A . 28 GLN NE2 1 1
9 17769 1 1 28 GLN O O -5.623 27.496 -16.147 1.00 . A A . 28 GLN O 1 1
9 17770 1 1 28 GLN OE1 O -0.724 27.843 -14.645 1.00 . A A . 28 GLN OE1 1 1
9 17771 1 1 29 HIS C C -7.408 27.231 -19.236 1.00 . A A . 29 HIS C 1 1
9 17772 1 1 29 HIS CA C -7.604 28.090 -17.991 1.00 . A A . 29 HIS CA 1 1
9 17773 1 1 29 HIS CB C -8.830 28.988 -18.167 1.00 . A A . 29 HIS CB 1 1
9 17774 1 1 29 HIS CD2 C -11.189 28.416 -19.084 1.00 . A A . 29 HIS CD2 1 1
9 17775 1 1 29 HIS CE1 C -11.606 26.672 -17.823 1.00 . A A . 29 HIS CE1 1 1
9 17776 1 1 29 HIS CG C -10.115 28.229 -18.279 1.00 . A A . 29 HIS CG 1 1
9 17777 1 1 29 HIS H H -6.285 29.733 -18.213 1.00 . A A . 29 HIS H 1 1
9 17778 1 1 29 HIS HA H -7.765 27.442 -17.144 1.00 . A A . 29 HIS HA 1 1
9 17779 1 1 29 HIS HB2 H -8.908 29.649 -17.318 1.00 . A A . 29 HIS HB2 1 1
9 17780 1 1 29 HIS HB3 H -8.710 29.577 -19.066 1.00 . A A . 29 HIS HB3 1 1
9 17781 1 1 29 HIS HD1 H -9.826 26.740 -16.816 1.00 . A A . 29 HIS HD1 1 1
9 17782 1 1 29 HIS HD2 H -11.306 29.193 -19.826 1.00 . A A . 29 HIS HD2 1 1
9 17783 1 1 29 HIS HE1 H -12.097 25.818 -17.379 1.00 . A A . 29 HIS HE1 1 1
9 17784 1 1 29 HIS HE2 H -12.933 27.262 -19.267 1.00 . A A . 29 HIS HE2 1 1
9 17785 1 1 29 HIS N N -6.421 28.897 -17.717 1.00 . A A . 29 HIS N 1 1
9 17786 1 1 29 HIS ND1 N -10.410 27.129 -17.501 1.00 . A A . 29 HIS ND1 1 1
9 17787 1 1 29 HIS NE2 N -12.100 27.435 -18.780 1.00 . A A . 29 HIS NE2 1 1
9 17788 1 1 29 HIS O O -8.045 26.188 -19.387 1.00 . A A . 29 HIS O 1 1
9 17789 1 1 30 ILE C C -7.498 26.892 -22.248 1.00 . A A . 30 ILE C 1 1
9 17790 1 1 30 ILE CA C -6.253 26.937 -21.359 1.00 . A A . 30 ILE CA 1 1
9 17791 1 1 30 ILE CB C -5.787 25.495 -21.063 1.00 . A A . 30 ILE CB 1 1
9 17792 1 1 30 ILE CD1 C -3.701 26.399 -19.912 1.00 . A A . 30 ILE CD1 1 1
9 17793 1 1 30 ILE CG1 C -4.884 25.460 -19.825 1.00 . A A . 30 ILE CG1 1 1
9 17794 1 1 30 ILE CG2 C -5.057 24.915 -22.266 1.00 . A A . 30 ILE CG2 1 1
9 17795 1 1 30 ILE H H -6.049 28.511 -19.957 1.00 . A A . 30 ILE H 1 1
9 17796 1 1 30 ILE HA H -5.460 27.450 -21.884 1.00 . A A . 30 ILE HA 1 1
9 17797 1 1 30 ILE HB H -6.662 24.888 -20.879 1.00 . A A . 30 ILE HB 1 1
9 17798 1 1 30 ILE HD11 H -3.874 27.255 -19.277 1.00 . A A . 30 ILE HD11 1 1
9 17799 1 1 30 ILE HD12 H -3.576 26.727 -20.933 1.00 . A A . 30 ILE HD12 1 1
9 17800 1 1 30 ILE HD13 H -2.809 25.884 -19.587 1.00 . A A . 30 ILE HD13 1 1
9 17801 1 1 30 ILE HG12 H -5.464 25.736 -18.957 1.00 . A A . 30 ILE HG12 1 1
9 17802 1 1 30 ILE HG13 H -4.504 24.457 -19.694 1.00 . A A . 30 ILE HG13 1 1
9 17803 1 1 30 ILE HG21 H -4.754 25.716 -22.924 1.00 . A A . 30 ILE HG21 1 1
9 17804 1 1 30 ILE HG22 H -5.715 24.243 -22.796 1.00 . A A . 30 ILE HG22 1 1
9 17805 1 1 30 ILE HG23 H -4.184 24.373 -21.932 1.00 . A A . 30 ILE HG23 1 1
9 17806 1 1 30 ILE N N -6.525 27.672 -20.129 1.00 . A A . 30 ILE N 1 1
9 17807 1 1 30 ILE O O -8.548 26.407 -21.828 1.00 . A A . 30 ILE O 1 1
9 17808 1 1 31 PRO C C -9.143 26.038 -24.645 1.00 . A A . 31 PRO C 1 1
9 17809 1 1 31 PRO CA C -8.538 27.425 -24.422 1.00 . A A . 31 PRO CA 1 1
9 17810 1 1 31 PRO CB C -7.937 27.967 -25.723 1.00 . A A . 31 PRO CB 1 1
9 17811 1 1 31 PRO CD C -6.197 28.015 -24.078 1.00 . A A . 31 PRO CD 1 1
9 17812 1 1 31 PRO CG C -6.721 28.719 -25.300 1.00 . A A . 31 PRO CG 1 1
9 17813 1 1 31 PRO HA H -9.313 28.094 -24.079 1.00 . A A . 31 PRO HA 1 1
9 17814 1 1 31 PRO HB2 H -7.690 27.149 -26.379 1.00 . A A . 31 PRO HB2 1 1
9 17815 1 1 31 PRO HB3 H -8.651 28.618 -26.206 1.00 . A A . 31 PRO HB3 1 1
9 17816 1 1 31 PRO HD2 H -5.481 27.257 -24.358 1.00 . A A . 31 PRO HD2 1 1
9 17817 1 1 31 PRO HD3 H -5.752 28.724 -23.397 1.00 . A A . 31 PRO HD3 1 1
9 17818 1 1 31 PRO HG2 H -5.983 28.697 -26.089 1.00 . A A . 31 PRO HG2 1 1
9 17819 1 1 31 PRO HG3 H -6.984 29.738 -25.060 1.00 . A A . 31 PRO HG3 1 1
9 17820 1 1 31 PRO N N -7.405 27.407 -23.490 1.00 . A A . 31 PRO N 1 1
9 17821 1 1 31 PRO O O -10.358 25.865 -24.543 1.00 . A A . 31 PRO O 1 1
9 17822 1 1 32 PRO C C -9.117 22.917 -23.892 1.00 . A A . 32 PRO C 1 1
9 17823 1 1 32 PRO CA C -8.786 23.660 -25.187 1.00 . A A . 32 PRO CA 1 1
9 17824 1 1 32 PRO CB C -7.605 23.000 -25.894 1.00 . A A . 32 PRO CB 1 1
9 17825 1 1 32 PRO CD C -6.843 25.129 -25.103 1.00 . A A . 32 PRO CD 1 1
9 17826 1 1 32 PRO CG C -6.409 23.709 -25.360 1.00 . A A . 32 PRO CG 1 1
9 17827 1 1 32 PRO HA H -9.649 23.649 -25.837 1.00 . A A . 32 PRO HA 1 1
9 17828 1 1 32 PRO HB2 H -7.581 21.946 -25.654 1.00 . A A . 32 PRO HB2 1 1
9 17829 1 1 32 PRO HB3 H -7.699 23.131 -26.961 1.00 . A A . 32 PRO HB3 1 1
9 17830 1 1 32 PRO HD2 H -6.389 25.501 -24.198 1.00 . A A . 32 PRO HD2 1 1
9 17831 1 1 32 PRO HD3 H -6.582 25.757 -25.941 1.00 . A A . 32 PRO HD3 1 1
9 17832 1 1 32 PRO HG2 H -6.086 23.243 -24.442 1.00 . A A . 32 PRO HG2 1 1
9 17833 1 1 32 PRO HG3 H -5.615 23.688 -26.092 1.00 . A A . 32 PRO HG3 1 1
9 17834 1 1 32 PRO N N -8.309 25.026 -24.954 1.00 . A A . 32 PRO N 1 1
9 17835 1 1 32 PRO O O -9.450 21.732 -23.920 1.00 . A A . 32 PRO O 1 1
9 17836 1 1 33 THR C C -8.696 21.636 -21.315 1.00 . A A . 33 THR C 1 1
9 17837 1 1 33 THR CA C -9.313 23.027 -21.452 1.00 . A A . 33 THR CA 1 1
9 17838 1 1 33 THR CB C -10.825 22.958 -21.213 1.00 . A A . 33 THR CB 1 1
9 17839 1 1 33 THR CG2 C -11.597 22.348 -22.364 1.00 . A A . 33 THR CG2 1 1
9 17840 1 1 33 THR H H -8.751 24.555 -22.801 1.00 . A A . 33 THR H 1 1
9 17841 1 1 33 THR HA H -8.874 23.669 -20.703 1.00 . A A . 33 THR HA 1 1
9 17842 1 1 33 THR HB H -11.199 23.961 -21.059 1.00 . A A . 33 THR HB 1 1
9 17843 1 1 33 THR HG1 H -10.909 21.273 -20.217 1.00 . A A . 33 THR HG1 1 1
9 17844 1 1 33 THR HG21 H -11.512 22.985 -23.232 1.00 . A A . 33 THR HG21 1 1
9 17845 1 1 33 THR HG22 H -12.637 22.252 -22.088 1.00 . A A . 33 THR HG22 1 1
9 17846 1 1 33 THR HG23 H -11.195 21.373 -22.592 1.00 . A A . 33 THR HG23 1 1
9 17847 1 1 33 THR N N -9.024 23.617 -22.760 1.00 . A A . 33 THR N 1 1
9 17848 1 1 33 THR O O -9.318 20.634 -21.668 1.00 . A A . 33 THR O 1 1
9 17849 1 1 33 THR OG1 O -11.114 22.196 -20.054 1.00 . A A . 33 THR OG1 1 1
9 17850 1 1 34 GLN C C -7.003 19.343 -21.732 1.00 . A A . 34 GLN C 1 1
9 17851 1 1 34 GLN CA C -6.739 20.336 -20.602 1.00 . A A . 34 GLN CA 1 1
9 17852 1 1 34 GLN CB C -7.105 19.702 -19.255 1.00 . A A . 34 GLN CB 1 1
9 17853 1 1 34 GLN CD C -8.801 21.314 -18.297 1.00 . A A . 34 GLN CD 1 1
9 17854 1 1 34 GLN CG C -8.551 19.920 -18.837 1.00 . A A . 34 GLN CG 1 1
9 17855 1 1 34 GLN H H -7.033 22.433 -20.540 1.00 . A A . 34 GLN H 1 1
9 17856 1 1 34 GLN HA H -5.684 20.570 -20.596 1.00 . A A . 34 GLN HA 1 1
9 17857 1 1 34 GLN HB2 H -6.927 18.639 -19.311 1.00 . A A . 34 GLN HB2 1 1
9 17858 1 1 34 GLN HB3 H -6.468 20.123 -18.490 1.00 . A A . 34 GLN HB3 1 1
9 17859 1 1 34 GLN HE21 H -10.666 20.821 -17.815 1.00 . A A . 34 GLN HE21 1 1
9 17860 1 1 34 GLN HE22 H -10.199 22.443 -17.446 1.00 . A A . 34 GLN HE22 1 1
9 17861 1 1 34 GLN HG2 H -9.189 19.763 -19.694 1.00 . A A . 34 GLN HG2 1 1
9 17862 1 1 34 GLN HG3 H -8.802 19.202 -18.069 1.00 . A A . 34 GLN HG3 1 1
9 17863 1 1 34 GLN N N -7.466 21.592 -20.799 1.00 . A A . 34 GLN N 1 1
9 17864 1 1 34 GLN NE2 N -10.010 21.550 -17.803 1.00 . A A . 34 GLN NE2 1 1
9 17865 1 1 34 GLN O O -7.948 18.555 -21.671 1.00 . A A . 34 GLN O 1 1
9 17866 1 1 34 GLN OE1 O -7.915 22.169 -18.320 1.00 . A A . 34 GLN OE1 1 1
9 17867 1 1 35 MET C C -6.210 17.034 -23.462 1.00 . A A . 35 MET C 1 1
9 17868 1 1 35 MET CA C -6.305 18.491 -23.903 1.00 . A A . 35 MET CA 1 1
9 17869 1 1 35 MET CB C -5.231 18.791 -24.949 1.00 . A A . 35 MET CB 1 1
9 17870 1 1 35 MET CE C -4.926 19.007 -28.837 1.00 . A A . 35 MET CE 1 1
9 17871 1 1 35 MET CG C -5.461 18.087 -26.278 1.00 . A A . 35 MET CG 1 1
9 17872 1 1 35 MET H H -5.429 20.036 -22.751 1.00 . A A . 35 MET H 1 1
9 17873 1 1 35 MET HA H -7.278 18.660 -24.339 1.00 . A A . 35 MET HA 1 1
9 17874 1 1 35 MET HB2 H -5.208 19.856 -25.129 1.00 . A A . 35 MET HB2 1 1
9 17875 1 1 35 MET HB3 H -4.271 18.480 -24.563 1.00 . A A . 35 MET HB3 1 1
9 17876 1 1 35 MET HE1 H -4.863 17.970 -29.133 1.00 . A A . 35 MET HE1 1 1
9 17877 1 1 35 MET HE2 H -3.963 19.336 -28.474 1.00 . A A . 35 MET HE2 1 1
9 17878 1 1 35 MET HE3 H -5.216 19.607 -29.686 1.00 . A A . 35 MET HE3 1 1
9 17879 1 1 35 MET HG2 H -4.518 17.700 -26.632 1.00 . A A . 35 MET HG2 1 1
9 17880 1 1 35 MET HG3 H -6.148 17.269 -26.121 1.00 . A A . 35 MET HG3 1 1
9 17881 1 1 35 MET N N -6.164 19.387 -22.761 1.00 . A A . 35 MET N 1 1
9 17882 1 1 35 MET O O -7.047 16.208 -23.828 1.00 . A A . 35 MET O 1 1
9 17883 1 1 35 MET SD S -6.145 19.183 -27.536 1.00 . A A . 35 MET SD 1 1
9 17884 1 1 36 ASN C C -3.739 15.293 -21.291 1.00 . A A . 36 ASN C 1 1
9 17885 1 1 36 ASN CA C -4.981 15.371 -22.173 1.00 . A A . 36 ASN CA 1 1
9 17886 1 1 36 ASN CB C -4.864 14.383 -23.339 1.00 . A A . 36 ASN CB 1 1
9 17887 1 1 36 ASN CG C -6.084 13.491 -23.465 1.00 . A A . 36 ASN CG 1 1
9 17888 1 1 36 ASN H H -4.556 17.431 -22.412 1.00 . A A . 36 ASN H 1 1
9 17889 1 1 36 ASN HA H -5.835 15.109 -21.580 1.00 . A A . 36 ASN HA 1 1
9 17890 1 1 36 ASN HB2 H -4.750 14.935 -24.259 1.00 . A A . 36 ASN HB2 1 1
9 17891 1 1 36 ASN HB3 H -3.998 13.756 -23.189 1.00 . A A . 36 ASN HB3 1 1
9 17892 1 1 36 ASN HD21 H -5.365 12.269 -22.070 1.00 . A A . 36 ASN HD21 1 1
9 17893 1 1 36 ASN HD22 H -6.895 11.827 -22.740 1.00 . A A . 36 ASN HD22 1 1
9 17894 1 1 36 ASN N N -5.187 16.727 -22.671 1.00 . A A . 36 ASN N 1 1
9 17895 1 1 36 ASN ND2 N -6.119 12.421 -22.679 1.00 . A A . 36 ASN ND2 1 1
9 17896 1 1 36 ASN O O -3.800 14.809 -20.161 1.00 . A A . 36 ASN O 1 1
9 17897 1 1 36 ASN OD1 O -6.985 13.761 -24.259 1.00 . A A . 36 ASN OD1 1 1
9 17898 1 1 37 PRO C C -1.383 16.636 -19.804 1.00 . A A . 37 PRO C 1 1
9 17899 1 1 37 PRO CA C -1.329 15.756 -21.051 1.00 . A A . 37 PRO CA 1 1
9 17900 1 1 37 PRO CB C -0.305 16.307 -22.053 1.00 . A A . 37 PRO CB 1 1
9 17901 1 1 37 PRO CD C -2.430 16.362 -23.131 1.00 . A A . 37 PRO CD 1 1
9 17902 1 1 37 PRO CG C -0.965 16.203 -23.386 1.00 . A A . 37 PRO CG 1 1
9 17903 1 1 37 PRO HA H -1.052 14.751 -20.766 1.00 . A A . 37 PRO HA 1 1
9 17904 1 1 37 PRO HB2 H -0.076 17.334 -21.808 1.00 . A A . 37 PRO HB2 1 1
9 17905 1 1 37 PRO HB3 H 0.595 15.714 -22.013 1.00 . A A . 37 PRO HB3 1 1
9 17906 1 1 37 PRO HD2 H -2.702 17.408 -23.130 1.00 . A A . 37 PRO HD2 1 1
9 17907 1 1 37 PRO HD3 H -3.003 15.821 -23.868 1.00 . A A . 37 PRO HD3 1 1
9 17908 1 1 37 PRO HG2 H -0.615 16.990 -24.032 1.00 . A A . 37 PRO HG2 1 1
9 17909 1 1 37 PRO HG3 H -0.763 15.237 -23.824 1.00 . A A . 37 PRO HG3 1 1
9 17910 1 1 37 PRO N N -2.592 15.771 -21.796 1.00 . A A . 37 PRO N 1 1
9 17911 1 1 37 PRO O O -0.796 17.717 -19.769 1.00 . A A . 37 PRO O 1 1
9 17912 1 1 38 GLU C C -1.303 16.337 -16.457 1.00 . A A . 38 GLU C 1 1
9 17913 1 1 38 GLU CA C -2.224 16.909 -17.535 1.00 . A A . 38 GLU CA 1 1
9 17914 1 1 38 GLU CB C -3.674 16.877 -17.052 1.00 . A A . 38 GLU CB 1 1
9 17915 1 1 38 GLU CD C -4.412 19.272 -17.362 1.00 . A A . 38 GLU CD 1 1
9 17916 1 1 38 GLU CG C -4.588 17.832 -17.802 1.00 . A A . 38 GLU CG 1 1
9 17917 1 1 38 GLU H H -2.538 15.298 -18.871 1.00 . A A . 38 GLU H 1 1
9 17918 1 1 38 GLU HA H -1.942 17.933 -17.730 1.00 . A A . 38 GLU HA 1 1
9 17919 1 1 38 GLU HB2 H -4.060 15.875 -17.172 1.00 . A A . 38 GLU HB2 1 1
9 17920 1 1 38 GLU HB3 H -3.698 17.139 -16.004 1.00 . A A . 38 GLU HB3 1 1
9 17921 1 1 38 GLU HG2 H -4.367 17.765 -18.857 1.00 . A A . 38 GLU HG2 1 1
9 17922 1 1 38 GLU HG3 H -5.613 17.539 -17.630 1.00 . A A . 38 GLU HG3 1 1
9 17923 1 1 38 GLU N N -2.091 16.165 -18.783 1.00 . A A . 38 GLU N 1 1
9 17924 1 1 38 GLU O O -1.579 15.275 -15.898 1.00 . A A . 38 GLU O 1 1
9 17925 1 1 38 GLU OE1 O -4.458 19.529 -16.141 1.00 . A A . 38 GLU OE1 1 1
9 17926 1 1 38 GLU OE2 O -4.229 20.143 -18.239 1.00 . A A . 38 GLU OE2 1 1
9 17927 1 1 39 PRO C C 0.105 16.425 -13.754 1.00 . A A . 39 PRO C 1 1
9 17928 1 1 39 PRO CA C 0.758 16.579 -15.124 1.00 . A A . 39 PRO CA 1 1
9 17929 1 1 39 PRO CB C 1.814 17.689 -15.089 1.00 . A A . 39 PRO CB 1 1
9 17930 1 1 39 PRO CD C 0.220 18.308 -16.754 1.00 . A A . 39 PRO CD 1 1
9 17931 1 1 39 PRO CG C 1.674 18.401 -16.390 1.00 . A A . 39 PRO CG 1 1
9 17932 1 1 39 PRO HA H 1.222 15.645 -15.407 1.00 . A A . 39 PRO HA 1 1
9 17933 1 1 39 PRO HB2 H 1.619 18.349 -14.256 1.00 . A A . 39 PRO HB2 1 1
9 17934 1 1 39 PRO HB3 H 2.796 17.252 -14.984 1.00 . A A . 39 PRO HB3 1 1
9 17935 1 1 39 PRO HD2 H -0.329 19.135 -16.330 1.00 . A A . 39 PRO HD2 1 1
9 17936 1 1 39 PRO HD3 H 0.099 18.281 -17.826 1.00 . A A . 39 PRO HD3 1 1
9 17937 1 1 39 PRO HG2 H 1.968 19.434 -16.279 1.00 . A A . 39 PRO HG2 1 1
9 17938 1 1 39 PRO HG3 H 2.279 17.916 -17.142 1.00 . A A . 39 PRO HG3 1 1
9 17939 1 1 39 PRO N N -0.195 17.032 -16.144 1.00 . A A . 39 PRO N 1 1
9 17940 1 1 39 PRO O O 0.560 15.637 -12.924 1.00 . A A . 39 PRO O 1 1
9 17941 1 1 40 ASP C C -2.211 15.734 -11.979 1.00 . A A . 40 ASP C 1 1
9 17942 1 1 40 ASP CA C -1.676 17.136 -12.254 1.00 . A A . 40 ASP CA 1 1
9 17943 1 1 40 ASP CB C -2.829 18.142 -12.255 1.00 . A A . 40 ASP CB 1 1
9 17944 1 1 40 ASP CG C -2.356 19.562 -12.499 1.00 . A A . 40 ASP CG 1 1
9 17945 1 1 40 ASP H H -1.273 17.794 -14.224 1.00 . A A . 40 ASP H 1 1
9 17946 1 1 40 ASP HA H -0.981 17.401 -11.472 1.00 . A A . 40 ASP HA 1 1
9 17947 1 1 40 ASP HB2 H -3.528 17.877 -13.034 1.00 . A A . 40 ASP HB2 1 1
9 17948 1 1 40 ASP HB3 H -3.329 18.107 -11.300 1.00 . A A . 40 ASP HB3 1 1
9 17949 1 1 40 ASP N N -0.960 17.185 -13.524 1.00 . A A . 40 ASP N 1 1
9 17950 1 1 40 ASP O O -2.341 15.324 -10.826 1.00 . A A . 40 ASP O 1 1
9 17951 1 1 40 ASP OD1 O -1.742 19.809 -13.558 1.00 . A A . 40 ASP OD1 1 1
9 17952 1 1 40 ASP OD2 O -2.602 20.427 -11.632 1.00 . A A . 40 ASP OD2 1 1
9 17953 1 1 41 VAL C C -1.939 12.610 -13.087 1.00 . A A . 41 VAL C 1 1
9 17954 1 1 41 VAL CA C -3.044 13.648 -12.913 1.00 . A A . 41 VAL CA 1 1
9 17955 1 1 41 VAL CB C -4.160 13.372 -13.940 1.00 . A A . 41 VAL CB 1 1
9 17956 1 1 41 VAL CG1 C -5.360 14.269 -13.678 1.00 . A A . 41 VAL CG1 1 1
9 17957 1 1 41 VAL CG2 C -3.643 13.562 -15.358 1.00 . A A . 41 VAL CG2 1 1
9 17958 1 1 41 VAL H H -2.399 15.383 -13.939 1.00 . A A . 41 VAL H 1 1
9 17959 1 1 41 VAL HA H -3.463 13.549 -11.923 1.00 . A A . 41 VAL HA 1 1
9 17960 1 1 41 VAL HB H -4.476 12.345 -13.830 1.00 . A A . 41 VAL HB 1 1
9 17961 1 1 41 VAL HG11 H -5.865 13.941 -12.781 1.00 . A A . 41 VAL HG11 1 1
9 17962 1 1 41 VAL HG12 H -6.041 14.213 -14.515 1.00 . A A . 41 VAL HG12 1 1
9 17963 1 1 41 VAL HG13 H -5.027 15.289 -13.552 1.00 . A A . 41 VAL HG13 1 1
9 17964 1 1 41 VAL HG21 H -2.599 13.287 -15.400 1.00 . A A . 41 VAL HG21 1 1
9 17965 1 1 41 VAL HG22 H -3.754 14.597 -15.646 1.00 . A A . 41 VAL HG22 1 1
9 17966 1 1 41 VAL HG23 H -4.208 12.938 -16.033 1.00 . A A . 41 VAL HG23 1 1
9 17967 1 1 41 VAL N N -2.522 15.003 -13.045 1.00 . A A . 41 VAL N 1 1
9 17968 1 1 41 VAL O O -2.184 11.507 -13.574 1.00 . A A . 41 VAL O 1 1
9 17969 1 1 42 LEU C C 0.397 11.030 -11.676 1.00 . A A . 42 LEU C 1 1
9 17970 1 1 42 LEU CA C 0.415 12.069 -12.794 1.00 . A A . 42 LEU CA 1 1
9 17971 1 1 42 LEU CB C 1.724 12.860 -12.752 1.00 . A A . 42 LEU CB 1 1
9 17972 1 1 42 LEU CD1 C 3.430 14.252 -13.952 1.00 . A A . 42 LEU CD1 1 1
9 17973 1 1 42 LEU CD2 C 2.685 12.075 -14.930 1.00 . A A . 42 LEU CD2 1 1
9 17974 1 1 42 LEU CG C 2.264 13.290 -14.117 1.00 . A A . 42 LEU CG 1 1
9 17975 1 1 42 LEU H H -0.595 13.865 -12.303 1.00 . A A . 42 LEU H 1 1
9 17976 1 1 42 LEU HA H 0.343 11.560 -13.743 1.00 . A A . 42 LEU HA 1 1
9 17977 1 1 42 LEU HB2 H 1.566 13.746 -12.154 1.00 . A A . 42 LEU HB2 1 1
9 17978 1 1 42 LEU HB3 H 2.474 12.251 -12.270 1.00 . A A . 42 LEU HB3 1 1
9 17979 1 1 42 LEU HD11 H 3.054 15.259 -13.845 1.00 . A A . 42 LEU HD11 1 1
9 17980 1 1 42 LEU HD12 H 4.069 14.197 -14.820 1.00 . A A . 42 LEU HD12 1 1
9 17981 1 1 42 LEU HD13 H 3.995 13.985 -13.071 1.00 . A A . 42 LEU HD13 1 1
9 17982 1 1 42 LEU HD21 H 1.817 11.641 -15.404 1.00 . A A . 42 LEU HD21 1 1
9 17983 1 1 42 LEU HD22 H 3.141 11.345 -14.277 1.00 . A A . 42 LEU HD22 1 1
9 17984 1 1 42 LEU HD23 H 3.395 12.376 -15.685 1.00 . A A . 42 LEU HD23 1 1
9 17985 1 1 42 LEU HG H 1.483 13.803 -14.661 1.00 . A A . 42 LEU HG 1 1
9 17986 1 1 42 LEU N N -0.726 12.972 -12.684 1.00 . A A . 42 LEU N 1 1
9 17987 1 1 42 LEU O O 0.961 9.945 -11.816 1.00 . A A . 42 LEU O 1 1
9 17988 1 1 43 ARG C C -1.180 9.226 -9.738 1.00 . A A . 43 ARG C 1 1
9 17989 1 1 43 ARG CA C -0.342 10.468 -9.421 1.00 . A A . 43 ARG CA 1 1
9 17990 1 1 43 ARG CB C -0.938 11.201 -8.217 1.00 . A A . 43 ARG CB 1 1
9 17991 1 1 43 ARG CD C -2.380 13.241 -8.538 1.00 . A A . 43 ARG CD 1 1
9 17992 1 1 43 ARG CG C -2.347 11.722 -8.458 1.00 . A A . 43 ARG CG 1 1
9 17993 1 1 43 ARG CZ C -3.139 15.100 -7.108 1.00 . A A . 43 ARG CZ 1 1
9 17994 1 1 43 ARG H H -0.679 12.250 -10.511 1.00 . A A . 43 ARG H 1 1
9 17995 1 1 43 ARG HA H 0.659 10.153 -9.174 1.00 . A A . 43 ARG HA 1 1
9 17996 1 1 43 ARG HB2 H -0.967 10.521 -7.378 1.00 . A A . 43 ARG HB2 1 1
9 17997 1 1 43 ARG HB3 H -0.303 12.038 -7.970 1.00 . A A . 43 ARG HB3 1 1
9 17998 1 1 43 ARG HD2 H -1.374 13.618 -8.438 1.00 . A A . 43 ARG HD2 1 1
9 17999 1 1 43 ARG HD3 H -2.779 13.529 -9.499 1.00 . A A . 43 ARG HD3 1 1
9 18000 1 1 43 ARG HE H -3.854 13.238 -7.039 1.00 . A A . 43 ARG HE 1 1
9 18001 1 1 43 ARG HG2 H -2.716 11.316 -9.387 1.00 . A A . 43 ARG HG2 1 1
9 18002 1 1 43 ARG HG3 H -2.982 11.399 -7.645 1.00 . A A . 43 ARG HG3 1 1
9 18003 1 1 43 ARG HH11 H -1.678 15.593 -8.418 1.00 . A A . 43 ARG HH11 1 1
9 18004 1 1 43 ARG HH12 H -2.229 16.882 -7.402 1.00 . A A . 43 ARG HH12 1 1
9 18005 1 1 43 ARG HH21 H -4.582 14.933 -5.703 1.00 . A A . 43 ARG HH21 1 1
9 18006 1 1 43 ARG HH22 H -3.878 16.507 -5.860 1.00 . A A . 43 ARG HH22 1 1
9 18007 1 1 43 ARG N N -0.253 11.370 -10.565 1.00 . A A . 43 ARG N 1 1
9 18008 1 1 43 ARG NE N -3.209 13.826 -7.487 1.00 . A A . 43 ARG NE 1 1
9 18009 1 1 43 ARG NH1 N -2.278 15.925 -7.690 1.00 . A A . 43 ARG NH1 1 1
9 18010 1 1 43 ARG NH2 N -3.931 15.550 -6.145 1.00 . A A . 43 ARG NH2 1 1
9 18011 1 1 43 ARG O O -1.233 8.292 -8.937 1.00 . A A . 43 ARG O 1 1
9 18012 1 1 44 ASN C C -1.750 6.913 -11.720 1.00 . A A . 44 ASN C 1 1
9 18013 1 1 44 ASN CA C -2.643 8.069 -11.295 1.00 . A A . 44 ASN CA 1 1
9 18014 1 1 44 ASN CB C -3.585 8.456 -12.437 1.00 . A A . 44 ASN CB 1 1
9 18015 1 1 44 ASN CG C -4.937 7.778 -12.328 1.00 . A A . 44 ASN CG 1 1
9 18016 1 1 44 ASN H H -1.751 9.970 -11.510 1.00 . A A . 44 ASN H 1 1
9 18017 1 1 44 ASN HA H -3.228 7.765 -10.439 1.00 . A A . 44 ASN HA 1 1
9 18018 1 1 44 ASN HB2 H -3.739 9.524 -12.422 1.00 . A A . 44 ASN HB2 1 1
9 18019 1 1 44 ASN HB3 H -3.135 8.173 -13.378 1.00 . A A . 44 ASN HB3 1 1
9 18020 1 1 44 ASN HD21 H -4.069 5.990 -12.354 1.00 . A A . 44 ASN HD21 1 1
9 18021 1 1 44 ASN HD22 H -5.792 5.985 -12.232 1.00 . A A . 44 ASN HD22 1 1
9 18022 1 1 44 ASN N N -1.827 9.209 -10.902 1.00 . A A . 44 ASN N 1 1
9 18023 1 1 44 ASN ND2 N -4.932 6.450 -12.303 1.00 . A A . 44 ASN ND2 1 1
9 18024 1 1 44 ASN O O -1.147 6.946 -12.790 1.00 . A A . 44 ASN O 1 1
9 18025 1 1 44 ASN OD1 O -5.974 8.439 -12.269 1.00 . A A . 44 ASN OD1 1 1
9 18026 1 1 45 LEU C C -1.629 3.494 -11.422 1.00 . A A . 45 LEU C 1 1
9 18027 1 1 45 LEU CA C -0.807 4.746 -11.152 1.00 . A A . 45 LEU CA 1 1
9 18028 1 1 45 LEU CB C 0.142 4.485 -9.983 1.00 . A A . 45 LEU CB 1 1
9 18029 1 1 45 LEU CD1 C 1.998 5.335 -8.531 1.00 . A A . 45 LEU CD1 1 1
9 18030 1 1 45 LEU CD2 C 2.352 5.094 -10.995 1.00 . A A . 45 LEU CD2 1 1
9 18031 1 1 45 LEU CG C 1.347 5.423 -9.902 1.00 . A A . 45 LEU CG 1 1
9 18032 1 1 45 LEU H H -2.143 5.936 -10.020 1.00 . A A . 45 LEU H 1 1
9 18033 1 1 45 LEU HA H -0.220 4.972 -12.030 1.00 . A A . 45 LEU HA 1 1
9 18034 1 1 45 LEU HB2 H -0.421 4.575 -9.066 1.00 . A A . 45 LEU HB2 1 1
9 18035 1 1 45 LEU HB3 H 0.506 3.472 -10.063 1.00 . A A . 45 LEU HB3 1 1
9 18036 1 1 45 LEU HD11 H 2.504 6.264 -8.313 1.00 . A A . 45 LEU HD11 1 1
9 18037 1 1 45 LEU HD12 H 2.713 4.526 -8.523 1.00 . A A . 45 LEU HD12 1 1
9 18038 1 1 45 LEU HD13 H 1.240 5.154 -7.783 1.00 . A A . 45 LEU HD13 1 1
9 18039 1 1 45 LEU HD21 H 2.894 5.988 -11.266 1.00 . A A . 45 LEU HD21 1 1
9 18040 1 1 45 LEU HD22 H 1.832 4.713 -11.861 1.00 . A A . 45 LEU HD22 1 1
9 18041 1 1 45 LEU HD23 H 3.045 4.349 -10.634 1.00 . A A . 45 LEU HD23 1 1
9 18042 1 1 45 LEU HG H 1.012 6.441 -10.048 1.00 . A A . 45 LEU HG 1 1
9 18043 1 1 45 LEU N N -1.651 5.900 -10.866 1.00 . A A . 45 LEU N 1 1
9 18044 1 1 45 LEU O O -2.394 3.041 -10.571 1.00 . A A . 45 LEU O 1 1
9 18045 1 1 46 MET C C -1.262 0.506 -12.587 1.00 . A A . 46 MET C 1 1
9 18046 1 1 46 MET CA C -2.122 1.696 -12.981 1.00 . A A . 46 MET CA 1 1
9 18047 1 1 46 MET CB C -2.387 1.669 -14.487 1.00 . A A . 46 MET CB 1 1
9 18048 1 1 46 MET CE C -1.873 -0.207 -17.140 1.00 . A A . 46 MET CE 1 1
9 18049 1 1 46 MET CG C -3.340 0.567 -14.920 1.00 . A A . 46 MET CG 1 1
9 18050 1 1 46 MET H H -0.791 3.317 -13.225 1.00 . A A . 46 MET H 1 1
9 18051 1 1 46 MET HA H -3.060 1.651 -12.447 1.00 . A A . 46 MET HA 1 1
9 18052 1 1 46 MET HB2 H -2.806 2.619 -14.785 1.00 . A A . 46 MET HB2 1 1
9 18053 1 1 46 MET HB3 H -1.448 1.525 -15.001 1.00 . A A . 46 MET HB3 1 1
9 18054 1 1 46 MET HE1 H -0.793 -0.223 -17.137 1.00 . A A . 46 MET HE1 1 1
9 18055 1 1 46 MET HE2 H -2.219 0.809 -17.258 1.00 . A A . 46 MET HE2 1 1
9 18056 1 1 46 MET HE3 H -2.240 -0.810 -17.957 1.00 . A A . 46 MET HE3 1 1
9 18057 1 1 46 MET HG2 H -3.919 0.255 -14.064 1.00 . A A . 46 MET HG2 1 1
9 18058 1 1 46 MET HG3 H -4.003 0.960 -15.677 1.00 . A A . 46 MET HG3 1 1
9 18059 1 1 46 MET N N -1.434 2.919 -12.602 1.00 . A A . 46 MET N 1 1
9 18060 1 1 46 MET O O -0.185 0.308 -13.144 1.00 . A A . 46 MET O 1 1
9 18061 1 1 46 MET SD S -2.482 -0.869 -15.591 1.00 . A A . 46 MET SD 1 1
9 18062 1 1 47 VAL C C -1.491 -2.723 -11.703 1.00 . A A . 47 VAL C 1 1
9 18063 1 1 47 VAL CA C -0.945 -1.416 -11.151 1.00 . A A . 47 VAL CA 1 1
9 18064 1 1 47 VAL CB C -0.900 -1.481 -9.608 1.00 . A A . 47 VAL CB 1 1
9 18065 1 1 47 VAL CG1 C -0.638 -0.100 -9.031 1.00 . A A . 47 VAL CG1 1 1
9 18066 1 1 47 VAL CG2 C -2.188 -2.062 -9.041 1.00 . A A . 47 VAL CG2 1 1
9 18067 1 1 47 VAL H H -2.577 -0.061 -11.188 1.00 . A A . 47 VAL H 1 1
9 18068 1 1 47 VAL HA H 0.067 -1.290 -11.507 1.00 . A A . 47 VAL HA 1 1
9 18069 1 1 47 VAL HB H -0.082 -2.125 -9.322 1.00 . A A . 47 VAL HB 1 1
9 18070 1 1 47 VAL HG11 H -1.495 0.532 -9.209 1.00 . A A . 47 VAL HG11 1 1
9 18071 1 1 47 VAL HG12 H 0.231 0.329 -9.507 1.00 . A A . 47 VAL HG12 1 1
9 18072 1 1 47 VAL HG13 H -0.464 -0.180 -7.968 1.00 . A A . 47 VAL HG13 1 1
9 18073 1 1 47 VAL HG21 H -2.993 -1.908 -9.742 1.00 . A A . 47 VAL HG21 1 1
9 18074 1 1 47 VAL HG22 H -2.425 -1.571 -8.109 1.00 . A A . 47 VAL HG22 1 1
9 18075 1 1 47 VAL HG23 H -2.060 -3.121 -8.868 1.00 . A A . 47 VAL HG23 1 1
9 18076 1 1 47 VAL N N -1.719 -0.272 -11.614 1.00 . A A . 47 VAL N 1 1
9 18077 1 1 47 VAL O O -2.688 -2.992 -11.637 1.00 . A A . 47 VAL O 1 1
9 18078 1 1 48 ASN C C 0.096 -5.856 -12.474 1.00 . A A . 48 ASN C 1 1
9 18079 1 1 48 ASN CA C -0.951 -4.811 -12.824 1.00 . A A . 48 ASN CA 1 1
9 18080 1 1 48 ASN CB C -1.093 -4.694 -14.343 1.00 . A A . 48 ASN CB 1 1
9 18081 1 1 48 ASN CG C -1.432 -6.018 -15.000 1.00 . A A . 48 ASN CG 1 1
9 18082 1 1 48 ASN H H 0.346 -3.255 -12.266 1.00 . A A . 48 ASN H 1 1
9 18083 1 1 48 ASN HA H -1.899 -5.110 -12.402 1.00 . A A . 48 ASN HA 1 1
9 18084 1 1 48 ASN HB2 H -1.879 -3.989 -14.572 1.00 . A A . 48 ASN HB2 1 1
9 18085 1 1 48 ASN HB3 H -0.163 -4.334 -14.758 1.00 . A A . 48 ASN HB3 1 1
9 18086 1 1 48 ASN HD21 H 0.474 -6.577 -14.913 1.00 . A A . 48 ASN HD21 1 1
9 18087 1 1 48 ASN HD22 H -0.612 -7.719 -15.620 1.00 . A A . 48 ASN HD22 1 1
9 18088 1 1 48 ASN N N -0.591 -3.529 -12.251 1.00 . A A . 48 ASN N 1 1
9 18089 1 1 48 ASN ND2 N -0.421 -6.856 -15.197 1.00 . A A . 48 ASN ND2 1 1
9 18090 1 1 48 ASN O O 1.301 -5.608 -12.566 1.00 . A A . 48 ASN O 1 1
9 18091 1 1 48 ASN OD1 O -2.589 -6.285 -15.324 1.00 . A A . 48 ASN OD1 1 1
9 18092 1 1 49 TYR C C -0.296 -9.413 -11.692 1.00 . A A . 49 TYR C 1 1
9 18093 1 1 49 TYR CA C 0.499 -8.117 -11.697 1.00 . A A . 49 TYR CA 1 1
9 18094 1 1 49 TYR CB C 1.123 -7.853 -10.316 1.00 . A A . 49 TYR CB 1 1
9 18095 1 1 49 TYR CD1 C 2.188 -10.149 -10.347 1.00 . A A . 49 TYR CD1 1 1
9 18096 1 1 49 TYR CD2 C 1.622 -9.194 -8.237 1.00 . A A . 49 TYR CD2 1 1
9 18097 1 1 49 TYR CE1 C 2.663 -11.280 -9.712 1.00 . A A . 49 TYR CE1 1 1
9 18098 1 1 49 TYR CE2 C 2.098 -10.321 -7.594 1.00 . A A . 49 TYR CE2 1 1
9 18099 1 1 49 TYR CG C 1.658 -9.088 -9.622 1.00 . A A . 49 TYR CG 1 1
9 18100 1 1 49 TYR CZ C 2.616 -11.362 -8.336 1.00 . A A . 49 TYR CZ 1 1
9 18101 1 1 49 TYR H H -1.345 -7.147 -12.017 1.00 . A A . 49 TYR H 1 1
9 18102 1 1 49 TYR HA H 1.282 -8.184 -12.437 1.00 . A A . 49 TYR HA 1 1
9 18103 1 1 49 TYR HB2 H 1.942 -7.159 -10.428 1.00 . A A . 49 TYR HB2 1 1
9 18104 1 1 49 TYR HB3 H 0.373 -7.412 -9.672 1.00 . A A . 49 TYR HB3 1 1
9 18105 1 1 49 TYR HD1 H 2.224 -10.081 -11.424 1.00 . A A . 49 TYR HD1 1 1
9 18106 1 1 49 TYR HD2 H 1.215 -8.377 -7.660 1.00 . A A . 49 TYR HD2 1 1
9 18107 1 1 49 TYR HE1 H 3.071 -12.094 -10.293 1.00 . A A . 49 TYR HE1 1 1
9 18108 1 1 49 TYR HE2 H 2.061 -10.384 -6.517 1.00 . A A . 49 TYR HE2 1 1
9 18109 1 1 49 TYR HH H 2.350 -12.987 -7.344 1.00 . A A . 49 TYR HH 1 1
9 18110 1 1 49 TYR N N -0.375 -7.020 -12.068 1.00 . A A . 49 TYR N 1 1
9 18111 1 1 49 TYR O O -0.067 -10.303 -12.511 1.00 . A A . 49 TYR O 1 1
9 18112 1 1 49 TYR OH O 3.088 -12.486 -7.700 1.00 . A A . 49 TYR OH 1 1
9 18113 1 1 50 ILE C C -3.488 -10.389 -11.224 1.00 . A A . 50 ILE C 1 1
9 18114 1 1 50 ILE CA C -2.098 -10.677 -10.664 1.00 . A A . 50 ILE CA 1 1
9 18115 1 1 50 ILE CB C -2.231 -11.179 -9.208 1.00 . A A . 50 ILE CB 1 1
9 18116 1 1 50 ILE CD1 C -1.329 -9.311 -7.732 1.00 . A A . 50 ILE CD1 1 1
9 18117 1 1 50 ILE CG1 C -1.076 -10.672 -8.345 1.00 . A A . 50 ILE CG1 1 1
9 18118 1 1 50 ILE CG2 C -2.275 -12.700 -9.186 1.00 . A A . 50 ILE CG2 1 1
9 18119 1 1 50 ILE H H -1.383 -8.738 -10.162 1.00 . A A . 50 ILE H 1 1
9 18120 1 1 50 ILE HA H -1.644 -11.462 -11.251 1.00 . A A . 50 ILE HA 1 1
9 18121 1 1 50 ILE HB H -3.163 -10.811 -8.806 1.00 . A A . 50 ILE HB 1 1
9 18122 1 1 50 ILE HD11 H -0.786 -8.560 -8.284 1.00 . A A . 50 ILE HD11 1 1
9 18123 1 1 50 ILE HD12 H -0.997 -9.312 -6.704 1.00 . A A . 50 ILE HD12 1 1
9 18124 1 1 50 ILE HD13 H -2.385 -9.091 -7.769 1.00 . A A . 50 ILE HD13 1 1
9 18125 1 1 50 ILE HG12 H -0.901 -11.370 -7.540 1.00 . A A . 50 ILE HG12 1 1
9 18126 1 1 50 ILE HG13 H -0.187 -10.603 -8.954 1.00 . A A . 50 ILE HG13 1 1
9 18127 1 1 50 ILE HG21 H -1.541 -13.090 -9.876 1.00 . A A . 50 ILE HG21 1 1
9 18128 1 1 50 ILE HG22 H -3.258 -13.035 -9.479 1.00 . A A . 50 ILE HG22 1 1
9 18129 1 1 50 ILE HG23 H -2.056 -13.053 -8.190 1.00 . A A . 50 ILE HG23 1 1
9 18130 1 1 50 ILE N N -1.244 -9.498 -10.772 1.00 . A A . 50 ILE N 1 1
9 18131 1 1 50 ILE O O -4.048 -9.320 -10.983 1.00 . A A . 50 ILE O 1 1
9 18132 1 1 51 PRO C C -6.498 -11.037 -11.513 1.00 . A A . 51 PRO C 1 1
9 18133 1 1 51 PRO CA C -5.398 -11.150 -12.573 1.00 . A A . 51 PRO CA 1 1
9 18134 1 1 51 PRO CB C -5.590 -12.403 -13.438 1.00 . A A . 51 PRO CB 1 1
9 18135 1 1 51 PRO CD C -3.479 -12.637 -12.337 1.00 . A A . 51 PRO CD 1 1
9 18136 1 1 51 PRO CG C -4.648 -13.413 -12.874 1.00 . A A . 51 PRO CG 1 1
9 18137 1 1 51 PRO HA H -5.426 -10.273 -13.204 1.00 . A A . 51 PRO HA 1 1
9 18138 1 1 51 PRO HB2 H -6.614 -12.738 -13.370 1.00 . A A . 51 PRO HB2 1 1
9 18139 1 1 51 PRO HB3 H -5.349 -12.173 -14.466 1.00 . A A . 51 PRO HB3 1 1
9 18140 1 1 51 PRO HD2 H -3.072 -13.125 -11.465 1.00 . A A . 51 PRO HD2 1 1
9 18141 1 1 51 PRO HD3 H -2.720 -12.524 -13.097 1.00 . A A . 51 PRO HD3 1 1
9 18142 1 1 51 PRO HG2 H -5.130 -13.962 -12.079 1.00 . A A . 51 PRO HG2 1 1
9 18143 1 1 51 PRO HG3 H -4.325 -14.087 -13.653 1.00 . A A . 51 PRO HG3 1 1
9 18144 1 1 51 PRO N N -4.068 -11.332 -11.985 1.00 . A A . 51 PRO N 1 1
9 18145 1 1 51 PRO O O -6.865 -9.932 -11.112 1.00 . A A . 51 PRO O 1 1
9 18146 1 1 52 THR C C -7.543 -11.957 -8.656 1.00 . A A . 52 THR C 1 1
9 18147 1 1 52 THR CA C -8.088 -12.186 -10.064 1.00 . A A . 52 THR CA 1 1
9 18148 1 1 52 THR CB C -8.846 -13.514 -10.116 1.00 . A A . 52 THR CB 1 1
9 18149 1 1 52 THR CG2 C -10.188 -13.464 -9.419 1.00 . A A . 52 THR CG2 1 1
9 18150 1 1 52 THR H H -6.701 -13.027 -11.423 1.00 . A A . 52 THR H 1 1
9 18151 1 1 52 THR HA H -8.772 -11.387 -10.302 1.00 . A A . 52 THR HA 1 1
9 18152 1 1 52 THR HB H -8.251 -14.275 -9.632 1.00 . A A . 52 THR HB 1 1
9 18153 1 1 52 THR HG1 H -8.902 -14.851 -11.545 1.00 . A A . 52 THR HG1 1 1
9 18154 1 1 52 THR HG21 H -10.727 -12.584 -9.738 1.00 . A A . 52 THR HG21 1 1
9 18155 1 1 52 THR HG22 H -10.038 -13.425 -8.349 1.00 . A A . 52 THR HG22 1 1
9 18156 1 1 52 THR HG23 H -10.759 -14.346 -9.671 1.00 . A A . 52 THR HG23 1 1
9 18157 1 1 52 THR N N -7.027 -12.175 -11.068 1.00 . A A . 52 THR N 1 1
9 18158 1 1 52 THR O O -8.294 -11.604 -7.746 1.00 . A A . 52 THR O 1 1
9 18159 1 1 52 THR OG1 O -9.072 -13.910 -11.456 1.00 . A A . 52 THR OG1 1 1
9 18160 1 1 53 THR C C -5.146 -10.551 -6.948 1.00 . A A . 53 THR C 1 1
9 18161 1 1 53 THR CA C -5.625 -11.987 -7.162 1.00 . A A . 53 THR CA 1 1
9 18162 1 1 53 THR CB C -4.457 -12.959 -6.982 1.00 . A A . 53 THR CB 1 1
9 18163 1 1 53 THR CG2 C -4.430 -13.615 -5.619 1.00 . A A . 53 THR CG2 1 1
9 18164 1 1 53 THR H H -5.690 -12.455 -9.228 1.00 . A A . 53 THR H 1 1
9 18165 1 1 53 THR HA H -6.374 -12.210 -6.417 1.00 . A A . 53 THR HA 1 1
9 18166 1 1 53 THR HB H -3.530 -12.418 -7.106 1.00 . A A . 53 THR HB 1 1
9 18167 1 1 53 THR HG1 H -5.331 -14.473 -7.865 1.00 . A A . 53 THR HG1 1 1
9 18168 1 1 53 THR HG21 H -5.324 -13.347 -5.074 1.00 . A A . 53 THR HG21 1 1
9 18169 1 1 53 THR HG22 H -3.561 -13.277 -5.074 1.00 . A A . 53 THR HG22 1 1
9 18170 1 1 53 THR HG23 H -4.388 -14.688 -5.736 1.00 . A A . 53 THR HG23 1 1
9 18171 1 1 53 THR N N -6.243 -12.167 -8.473 1.00 . A A . 53 THR N 1 1
9 18172 1 1 53 THR O O -4.384 -10.280 -6.020 1.00 . A A . 53 THR O 1 1
9 18173 1 1 53 THR OG1 O -4.506 -13.991 -7.952 1.00 . A A . 53 THR OG1 1 1
9 18174 1 1 54 VAL C C -5.844 -7.624 -6.421 1.00 . A A . 54 VAL C 1 1
9 18175 1 1 54 VAL CA C -5.211 -8.231 -7.669 1.00 . A A . 54 VAL CA 1 1
9 18176 1 1 54 VAL CB C -5.632 -7.410 -8.905 1.00 . A A . 54 VAL CB 1 1
9 18177 1 1 54 VAL CG1 C -7.143 -7.439 -9.084 1.00 . A A . 54 VAL CG1 1 1
9 18178 1 1 54 VAL CG2 C -5.126 -5.979 -8.796 1.00 . A A . 54 VAL CG2 1 1
9 18179 1 1 54 VAL H H -6.210 -9.895 -8.514 1.00 . A A . 54 VAL H 1 1
9 18180 1 1 54 VAL HA H -4.136 -8.187 -7.576 1.00 . A A . 54 VAL HA 1 1
9 18181 1 1 54 VAL HB H -5.184 -7.860 -9.778 1.00 . A A . 54 VAL HB 1 1
9 18182 1 1 54 VAL HG11 H -7.599 -6.738 -8.400 1.00 . A A . 54 VAL HG11 1 1
9 18183 1 1 54 VAL HG12 H -7.511 -8.433 -8.879 1.00 . A A . 54 VAL HG12 1 1
9 18184 1 1 54 VAL HG13 H -7.391 -7.165 -10.098 1.00 . A A . 54 VAL HG13 1 1
9 18185 1 1 54 VAL HG21 H -4.917 -5.748 -7.762 1.00 . A A . 54 VAL HG21 1 1
9 18186 1 1 54 VAL HG22 H -5.878 -5.301 -9.172 1.00 . A A . 54 VAL HG22 1 1
9 18187 1 1 54 VAL HG23 H -4.222 -5.871 -9.379 1.00 . A A . 54 VAL HG23 1 1
9 18188 1 1 54 VAL N N -5.599 -9.631 -7.796 1.00 . A A . 54 VAL N 1 1
9 18189 1 1 54 VAL O O -7.061 -7.460 -6.349 1.00 . A A . 54 VAL O 1 1
9 18190 1 1 55 ASP C C -5.011 -5.319 -3.975 1.00 . A A . 55 ASP C 1 1
9 18191 1 1 55 ASP CA C -5.505 -6.744 -4.183 1.00 . A A . 55 ASP CA 1 1
9 18192 1 1 55 ASP CB C -5.075 -7.618 -3.004 1.00 . A A . 55 ASP CB 1 1
9 18193 1 1 55 ASP CG C -6.137 -7.699 -1.925 1.00 . A A . 55 ASP CG 1 1
9 18194 1 1 55 ASP H H -4.051 -7.474 -5.539 1.00 . A A . 55 ASP H 1 1
9 18195 1 1 55 ASP HA H -6.583 -6.733 -4.229 1.00 . A A . 55 ASP HA 1 1
9 18196 1 1 55 ASP HB2 H -4.873 -8.618 -3.360 1.00 . A A . 55 ASP HB2 1 1
9 18197 1 1 55 ASP HB3 H -4.175 -7.208 -2.569 1.00 . A A . 55 ASP HB3 1 1
9 18198 1 1 55 ASP N N -5.013 -7.311 -5.432 1.00 . A A . 55 ASP N 1 1
9 18199 1 1 55 ASP O O -3.806 -5.073 -3.868 1.00 . A A . 55 ASP O 1 1
9 18200 1 1 55 ASP OD1 O -7.018 -6.813 -1.892 1.00 . A A . 55 ASP OD1 1 1
9 18201 1 1 55 ASP OD2 O -6.088 -8.646 -1.113 1.00 . A A . 55 ASP OD2 1 1
9 18202 1 1 56 GLU C C -4.759 -2.850 -2.409 1.00 . A A . 56 GLU C 1 1
9 18203 1 1 56 GLU CA C -5.620 -2.984 -3.661 1.00 . A A . 56 GLU CA 1 1
9 18204 1 1 56 GLU CB C -6.893 -2.151 -3.506 1.00 . A A . 56 GLU CB 1 1
9 18205 1 1 56 GLU CD C -9.016 -1.795 -2.181 1.00 . A A . 56 GLU CD 1 1
9 18206 1 1 56 GLU CG C -7.907 -2.761 -2.552 1.00 . A A . 56 GLU CG 1 1
9 18207 1 1 56 GLU H H -6.894 -4.645 -3.958 1.00 . A A . 56 GLU H 1 1
9 18208 1 1 56 GLU HA H -5.064 -2.623 -4.515 1.00 . A A . 56 GLU HA 1 1
9 18209 1 1 56 GLU HB2 H -6.627 -1.172 -3.136 1.00 . A A . 56 GLU HB2 1 1
9 18210 1 1 56 GLU HB3 H -7.361 -2.046 -4.473 1.00 . A A . 56 GLU HB3 1 1
9 18211 1 1 56 GLU HG2 H -8.348 -3.628 -3.020 1.00 . A A . 56 GLU HG2 1 1
9 18212 1 1 56 GLU HG3 H -7.396 -3.063 -1.648 1.00 . A A . 56 GLU HG3 1 1
9 18213 1 1 56 GLU N N -5.954 -4.383 -3.888 1.00 . A A . 56 GLU N 1 1
9 18214 1 1 56 GLU O O -3.998 -1.897 -2.269 1.00 . A A . 56 GLU O 1 1
9 18215 1 1 56 GLU OE1 O -8.709 -0.739 -1.591 1.00 . A A . 56 GLU OE1 1 1
9 18216 1 1 56 GLU OE2 O -10.190 -2.096 -2.484 1.00 . A A . 56 GLU OE2 1 1
9 18217 1 1 57 VAL C C -2.655 -4.107 -0.531 1.00 . A A . 57 VAL C 1 1
9 18218 1 1 57 VAL CA C -4.132 -3.858 -0.264 1.00 . A A . 57 VAL CA 1 1
9 18219 1 1 57 VAL CB C -4.659 -4.952 0.683 1.00 . A A . 57 VAL CB 1 1
9 18220 1 1 57 VAL CG1 C -3.979 -4.861 2.040 1.00 . A A . 57 VAL CG1 1 1
9 18221 1 1 57 VAL CG2 C -6.170 -4.850 0.829 1.00 . A A . 57 VAL CG2 1 1
9 18222 1 1 57 VAL H H -5.504 -4.561 -1.695 1.00 . A A . 57 VAL H 1 1
9 18223 1 1 57 VAL HA H -4.250 -2.902 0.224 1.00 . A A . 57 VAL HA 1 1
9 18224 1 1 57 VAL HB H -4.425 -5.915 0.252 1.00 . A A . 57 VAL HB 1 1
9 18225 1 1 57 VAL HG11 H -4.137 -5.781 2.585 1.00 . A A . 57 VAL HG11 1 1
9 18226 1 1 57 VAL HG12 H -4.395 -4.036 2.598 1.00 . A A . 57 VAL HG12 1 1
9 18227 1 1 57 VAL HG13 H -2.919 -4.704 1.901 1.00 . A A . 57 VAL HG13 1 1
9 18228 1 1 57 VAL HG21 H -6.482 -3.834 0.636 1.00 . A A . 57 VAL HG21 1 1
9 18229 1 1 57 VAL HG22 H -6.454 -5.131 1.832 1.00 . A A . 57 VAL HG22 1 1
9 18230 1 1 57 VAL HG23 H -6.645 -5.512 0.120 1.00 . A A . 57 VAL HG23 1 1
9 18231 1 1 57 VAL N N -4.888 -3.830 -1.510 1.00 . A A . 57 VAL N 1 1
9 18232 1 1 57 VAL O O -1.800 -3.318 -0.128 1.00 . A A . 57 VAL O 1 1
9 18233 1 1 58 GLN C C -0.263 -4.342 -2.127 1.00 . A A . 58 GLN C 1 1
9 18234 1 1 58 GLN CA C -0.985 -5.554 -1.556 1.00 . A A . 58 GLN CA 1 1
9 18235 1 1 58 GLN CB C -0.953 -6.706 -2.562 1.00 . A A . 58 GLN CB 1 1
9 18236 1 1 58 GLN CD C 0.377 -8.829 -2.886 1.00 . A A . 58 GLN CD 1 1
9 18237 1 1 58 GLN CG C 0.425 -7.322 -2.738 1.00 . A A . 58 GLN CG 1 1
9 18238 1 1 58 GLN H H -3.089 -5.791 -1.522 1.00 . A A . 58 GLN H 1 1
9 18239 1 1 58 GLN HA H -0.489 -5.862 -0.647 1.00 . A A . 58 GLN HA 1 1
9 18240 1 1 58 GLN HB2 H -1.628 -7.480 -2.227 1.00 . A A . 58 GLN HB2 1 1
9 18241 1 1 58 GLN HB3 H -1.285 -6.340 -3.522 1.00 . A A . 58 GLN HB3 1 1
9 18242 1 1 58 GLN HE21 H 0.275 -9.045 -0.913 1.00 . A A . 58 GLN HE21 1 1
9 18243 1 1 58 GLN HE22 H 0.264 -10.510 -1.829 1.00 . A A . 58 GLN HE22 1 1
9 18244 1 1 58 GLN HG2 H 0.883 -6.903 -3.622 1.00 . A A . 58 GLN HG2 1 1
9 18245 1 1 58 GLN HG3 H 1.027 -7.078 -1.874 1.00 . A A . 58 GLN HG3 1 1
9 18246 1 1 58 GLN N N -2.362 -5.206 -1.223 1.00 . A A . 58 GLN N 1 1
9 18247 1 1 58 GLN NE2 N 0.297 -9.532 -1.763 1.00 . A A . 58 GLN NE2 1 1
9 18248 1 1 58 GLN O O 0.841 -4.003 -1.702 1.00 . A A . 58 GLN O 1 1
9 18249 1 1 58 GLN OE1 O 0.409 -9.357 -3.999 1.00 . A A . 58 GLN OE1 1 1
9 18250 1 1 59 LEU C C -0.509 -1.277 -2.785 1.00 . A A . 59 LEU C 1 1
9 18251 1 1 59 LEU CA C -0.336 -2.490 -3.699 1.00 . A A . 59 LEU CA 1 1
9 18252 1 1 59 LEU CB C -0.976 -2.217 -5.064 1.00 . A A . 59 LEU CB 1 1
9 18253 1 1 59 LEU CD1 C -3.201 -1.277 -5.754 1.00 . A A . 59 LEU CD1 1 1
9 18254 1 1 59 LEU CD2 C -2.764 -3.730 -5.964 1.00 . A A . 59 LEU CD2 1 1
9 18255 1 1 59 LEU CG C -2.485 -2.475 -5.150 1.00 . A A . 59 LEU CG 1 1
9 18256 1 1 59 LEU H H -1.793 -3.995 -3.368 1.00 . A A . 59 LEU H 1 1
9 18257 1 1 59 LEU HA H 0.720 -2.670 -3.836 1.00 . A A . 59 LEU HA 1 1
9 18258 1 1 59 LEU HB2 H -0.793 -1.183 -5.320 1.00 . A A . 59 LEU HB2 1 1
9 18259 1 1 59 LEU HB3 H -0.485 -2.841 -5.797 1.00 . A A . 59 LEU HB3 1 1
9 18260 1 1 59 LEU HD11 H -3.993 -1.620 -6.403 1.00 . A A . 59 LEU HD11 1 1
9 18261 1 1 59 LEU HD12 H -2.498 -0.688 -6.325 1.00 . A A . 59 LEU HD12 1 1
9 18262 1 1 59 LEU HD13 H -3.620 -0.671 -4.964 1.00 . A A . 59 LEU HD13 1 1
9 18263 1 1 59 LEU HD21 H -2.342 -3.620 -6.952 1.00 . A A . 59 LEU HD21 1 1
9 18264 1 1 59 LEU HD22 H -3.832 -3.877 -6.042 1.00 . A A . 59 LEU HD22 1 1
9 18265 1 1 59 LEU HD23 H -2.318 -4.584 -5.475 1.00 . A A . 59 LEU HD23 1 1
9 18266 1 1 59 LEU HG H -2.875 -2.627 -4.154 1.00 . A A . 59 LEU HG 1 1
9 18267 1 1 59 LEU N N -0.908 -3.682 -3.083 1.00 . A A . 59 LEU N 1 1
9 18268 1 1 59 LEU O O 0.248 -0.317 -2.865 1.00 . A A . 59 LEU O 1 1
9 18269 1 1 60 ARG C C -0.572 0.041 -0.131 1.00 . A A . 60 ARG C 1 1
9 18270 1 1 60 ARG CA C -1.790 -0.252 -0.981 1.00 . A A . 60 ARG CA 1 1
9 18271 1 1 60 ARG CB C -2.960 -0.628 -0.066 1.00 . A A . 60 ARG CB 1 1
9 18272 1 1 60 ARG CD C -3.957 0.826 1.727 1.00 . A A . 60 ARG CD 1 1
9 18273 1 1 60 ARG CG C -3.902 0.524 0.237 1.00 . A A . 60 ARG CG 1 1
9 18274 1 1 60 ARG CZ C -5.387 2.127 3.254 1.00 . A A . 60 ARG CZ 1 1
9 18275 1 1 60 ARG H H -2.072 -2.120 -1.894 1.00 . A A . 60 ARG H 1 1
9 18276 1 1 60 ARG HA H -2.049 0.627 -1.549 1.00 . A A . 60 ARG HA 1 1
9 18277 1 1 60 ARG HB2 H -3.528 -1.410 -0.532 1.00 . A A . 60 ARG HB2 1 1
9 18278 1 1 60 ARG HB3 H -2.564 -0.996 0.870 1.00 . A A . 60 ARG HB3 1 1
9 18279 1 1 60 ARG HD2 H -3.860 -0.099 2.273 1.00 . A A . 60 ARG HD2 1 1
9 18280 1 1 60 ARG HD3 H -3.134 1.480 1.977 1.00 . A A . 60 ARG HD3 1 1
9 18281 1 1 60 ARG HE H -5.959 1.417 1.480 1.00 . A A . 60 ARG HE 1 1
9 18282 1 1 60 ARG HG2 H -3.559 1.399 -0.285 1.00 . A A . 60 ARG HG2 1 1
9 18283 1 1 60 ARG HG3 H -4.894 0.264 -0.105 1.00 . A A . 60 ARG HG3 1 1
9 18284 1 1 60 ARG HH11 H -3.509 1.804 3.934 1.00 . A A . 60 ARG HH11 1 1
9 18285 1 1 60 ARG HH12 H -4.534 2.716 4.991 1.00 . A A . 60 ARG HH12 1 1
9 18286 1 1 60 ARG HH21 H -7.309 2.617 2.866 1.00 . A A . 60 ARG HH21 1 1
9 18287 1 1 60 ARG HH22 H -6.692 3.177 4.385 1.00 . A A . 60 ARG HH22 1 1
9 18288 1 1 60 ARG N N -1.512 -1.335 -1.914 1.00 . A A . 60 ARG N 1 1
9 18289 1 1 60 ARG NE N -5.210 1.473 2.108 1.00 . A A . 60 ARG NE 1 1
9 18290 1 1 60 ARG NH1 N -4.395 2.223 4.132 1.00 . A A . 60 ARG NH1 1 1
9 18291 1 1 60 ARG NH2 N -6.558 2.687 3.524 1.00 . A A . 60 ARG NH2 1 1
9 18292 1 1 60 ARG O O -0.098 1.166 -0.082 1.00 . A A . 60 ARG O 1 1
9 18293 1 1 61 GLN C C 2.373 -0.712 0.564 1.00 . A A . 61 GLN C 1 1
9 18294 1 1 61 GLN CA C 1.099 -0.833 1.390 1.00 . A A . 61 GLN CA 1 1
9 18295 1 1 61 GLN CB C 1.210 -2.015 2.353 1.00 . A A . 61 GLN CB 1 1
9 18296 1 1 61 GLN CD C 0.841 -2.461 4.811 1.00 . A A . 61 GLN CD 1 1
9 18297 1 1 61 GLN CG C 0.244 -1.930 3.522 1.00 . A A . 61 GLN CG 1 1
9 18298 1 1 61 GLN H H -0.498 -1.869 0.452 1.00 . A A . 61 GLN H 1 1
9 18299 1 1 61 GLN HA H 0.971 0.073 1.964 1.00 . A A . 61 GLN HA 1 1
9 18300 1 1 61 GLN HB2 H 1.008 -2.927 1.811 1.00 . A A . 61 GLN HB2 1 1
9 18301 1 1 61 GLN HB3 H 2.215 -2.053 2.745 1.00 . A A . 61 GLN HB3 1 1
9 18302 1 1 61 GLN HE21 H 0.718 -0.658 5.639 1.00 . A A . 61 GLN HE21 1 1
9 18303 1 1 61 GLN HE22 H 1.378 -1.902 6.642 1.00 . A A . 61 GLN HE22 1 1
9 18304 1 1 61 GLN HG2 H -0.029 -0.896 3.669 1.00 . A A . 61 GLN HG2 1 1
9 18305 1 1 61 GLN HG3 H -0.639 -2.506 3.285 1.00 . A A . 61 GLN HG3 1 1
9 18306 1 1 61 GLN N N -0.069 -0.986 0.536 1.00 . A A . 61 GLN N 1 1
9 18307 1 1 61 GLN NE2 N 0.994 -1.586 5.797 1.00 . A A . 61 GLN NE2 1 1
9 18308 1 1 61 GLN O O 3.235 0.115 0.854 1.00 . A A . 61 GLN O 1 1
9 18309 1 1 61 GLN OE1 O 1.159 -3.646 4.919 1.00 . A A . 61 GLN OE1 1 1
9 18310 1 1 62 LEU C C 3.798 -0.241 -2.099 1.00 . A A . 62 LEU C 1 1
9 18311 1 1 62 LEU CA C 3.659 -1.548 -1.324 1.00 . A A . 62 LEU CA 1 1
9 18312 1 1 62 LEU CB C 3.586 -2.722 -2.298 1.00 . A A . 62 LEU CB 1 1
9 18313 1 1 62 LEU CD1 C 6.098 -2.861 -2.238 1.00 . A A . 62 LEU CD1 1 1
9 18314 1 1 62 LEU CD2 C 4.796 -4.358 -3.760 1.00 . A A . 62 LEU CD2 1 1
9 18315 1 1 62 LEU CG C 4.857 -2.983 -3.112 1.00 . A A . 62 LEU CG 1 1
9 18316 1 1 62 LEU H H 1.765 -2.187 -0.634 1.00 . A A . 62 LEU H 1 1
9 18317 1 1 62 LEU HA H 4.528 -1.671 -0.697 1.00 . A A . 62 LEU HA 1 1
9 18318 1 1 62 LEU HB2 H 3.359 -3.609 -1.730 1.00 . A A . 62 LEU HB2 1 1
9 18319 1 1 62 LEU HB3 H 2.776 -2.540 -2.988 1.00 . A A . 62 LEU HB3 1 1
9 18320 1 1 62 LEU HD11 H 5.839 -3.081 -1.213 1.00 . A A . 62 LEU HD11 1 1
9 18321 1 1 62 LEU HD12 H 6.486 -1.854 -2.303 1.00 . A A . 62 LEU HD12 1 1
9 18322 1 1 62 LEU HD13 H 6.848 -3.558 -2.579 1.00 . A A . 62 LEU HD13 1 1
9 18323 1 1 62 LEU HD21 H 5.795 -4.685 -4.005 1.00 . A A . 62 LEU HD21 1 1
9 18324 1 1 62 LEU HD22 H 4.203 -4.306 -4.662 1.00 . A A . 62 LEU HD22 1 1
9 18325 1 1 62 LEU HD23 H 4.346 -5.059 -3.074 1.00 . A A . 62 LEU HD23 1 1
9 18326 1 1 62 LEU HG H 4.930 -2.245 -3.898 1.00 . A A . 62 LEU HG 1 1
9 18327 1 1 62 LEU N N 2.486 -1.547 -0.459 1.00 . A A . 62 LEU N 1 1
9 18328 1 1 62 LEU O O 4.900 0.292 -2.229 1.00 . A A . 62 LEU O 1 1
9 18329 1 1 63 PHE C C 2.664 2.724 -2.483 1.00 . A A . 63 PHE C 1 1
9 18330 1 1 63 PHE CA C 2.726 1.507 -3.391 1.00 . A A . 63 PHE CA 1 1
9 18331 1 1 63 PHE CB C 1.597 1.554 -4.421 1.00 . A A . 63 PHE CB 1 1
9 18332 1 1 63 PHE CD1 C 1.868 -0.779 -5.296 1.00 . A A . 63 PHE CD1 1 1
9 18333 1 1 63 PHE CD2 C 1.902 1.025 -6.854 1.00 . A A . 63 PHE CD2 1 1
9 18334 1 1 63 PHE CE1 C 2.051 -1.680 -6.328 1.00 . A A . 63 PHE CE1 1 1
9 18335 1 1 63 PHE CE2 C 2.088 0.130 -7.890 1.00 . A A . 63 PHE CE2 1 1
9 18336 1 1 63 PHE CG C 1.790 0.580 -5.547 1.00 . A A . 63 PHE CG 1 1
9 18337 1 1 63 PHE CZ C 2.162 -1.224 -7.627 1.00 . A A . 63 PHE CZ 1 1
9 18338 1 1 63 PHE H H 1.836 -0.195 -2.496 1.00 . A A . 63 PHE H 1 1
9 18339 1 1 63 PHE HA H 3.668 1.528 -3.914 1.00 . A A . 63 PHE HA 1 1
9 18340 1 1 63 PHE HB2 H 0.661 1.331 -3.938 1.00 . A A . 63 PHE HB2 1 1
9 18341 1 1 63 PHE HB3 H 1.550 2.546 -4.845 1.00 . A A . 63 PHE HB3 1 1
9 18342 1 1 63 PHE HD1 H 1.783 -1.136 -4.280 1.00 . A A . 63 PHE HD1 1 1
9 18343 1 1 63 PHE HD2 H 1.845 2.083 -7.060 1.00 . A A . 63 PHE HD2 1 1
9 18344 1 1 63 PHE HE1 H 2.109 -2.738 -6.119 1.00 . A A . 63 PHE HE1 1 1
9 18345 1 1 63 PHE HE2 H 2.174 0.489 -8.904 1.00 . A A . 63 PHE HE2 1 1
9 18346 1 1 63 PHE HZ H 2.307 -1.925 -8.435 1.00 . A A . 63 PHE HZ 1 1
9 18347 1 1 63 PHE N N 2.689 0.270 -2.623 1.00 . A A . 63 PHE N 1 1
9 18348 1 1 63 PHE O O 3.479 3.637 -2.615 1.00 . A A . 63 PHE O 1 1
9 18349 1 1 64 GLU C C 2.928 4.155 0.050 1.00 . A A . 64 GLU C 1 1
9 18350 1 1 64 GLU CA C 1.597 3.900 -0.658 1.00 . A A . 64 GLU CA 1 1
9 18351 1 1 64 GLU CB C 0.475 3.718 0.371 1.00 . A A . 64 GLU CB 1 1
9 18352 1 1 64 GLU CD C -0.327 2.418 2.386 1.00 . A A . 64 GLU CD 1 1
9 18353 1 1 64 GLU CG C 0.870 2.898 1.591 1.00 . A A . 64 GLU CG 1 1
9 18354 1 1 64 GLU H H 1.063 1.996 -1.487 1.00 . A A . 64 GLU H 1 1
9 18355 1 1 64 GLU HA H 1.369 4.762 -1.266 1.00 . A A . 64 GLU HA 1 1
9 18356 1 1 64 GLU HB2 H 0.166 4.696 0.712 1.00 . A A . 64 GLU HB2 1 1
9 18357 1 1 64 GLU HB3 H -0.363 3.236 -0.109 1.00 . A A . 64 GLU HB3 1 1
9 18358 1 1 64 GLU HG2 H 1.434 2.036 1.263 1.00 . A A . 64 GLU HG2 1 1
9 18359 1 1 64 GLU HG3 H 1.489 3.507 2.231 1.00 . A A . 64 GLU HG3 1 1
9 18360 1 1 64 GLU N N 1.703 2.751 -1.559 1.00 . A A . 64 GLU N 1 1
9 18361 1 1 64 GLU O O 3.226 5.287 0.432 1.00 . A A . 64 GLU O 1 1
9 18362 1 1 64 GLU OE1 O -1.441 2.936 2.155 1.00 . A A . 64 GLU OE1 1 1
9 18363 1 1 64 GLU OE2 O -0.154 1.524 3.241 1.00 . A A . 64 GLU OE2 1 1
9 18364 1 1 65 ARG C C 5.879 4.297 0.171 1.00 . A A . 65 ARG C 1 1
9 18365 1 1 65 ARG CA C 5.031 3.238 0.870 1.00 . A A . 65 ARG CA 1 1
9 18366 1 1 65 ARG CB C 5.776 1.902 0.873 1.00 . A A . 65 ARG CB 1 1
9 18367 1 1 65 ARG CD C 7.617 2.631 2.420 1.00 . A A . 65 ARG CD 1 1
9 18368 1 1 65 ARG CG C 6.510 1.619 2.175 1.00 . A A . 65 ARG CG 1 1
9 18369 1 1 65 ARG CZ C 8.903 1.733 4.321 1.00 . A A . 65 ARG CZ 1 1
9 18370 1 1 65 ARG H H 3.447 2.218 -0.112 1.00 . A A . 65 ARG H 1 1
9 18371 1 1 65 ARG HA H 4.858 3.547 1.890 1.00 . A A . 65 ARG HA 1 1
9 18372 1 1 65 ARG HB2 H 5.069 1.106 0.705 1.00 . A A . 65 ARG HB2 1 1
9 18373 1 1 65 ARG HB3 H 6.500 1.903 0.072 1.00 . A A . 65 ARG HB3 1 1
9 18374 1 1 65 ARG HD2 H 8.456 2.390 1.784 1.00 . A A . 65 ARG HD2 1 1
9 18375 1 1 65 ARG HD3 H 7.249 3.616 2.169 1.00 . A A . 65 ARG HD3 1 1
9 18376 1 1 65 ARG HE H 7.715 3.336 4.397 1.00 . A A . 65 ARG HE 1 1
9 18377 1 1 65 ARG HG2 H 5.805 1.667 2.991 1.00 . A A . 65 ARG HG2 1 1
9 18378 1 1 65 ARG HG3 H 6.942 0.631 2.126 1.00 . A A . 65 ARG HG3 1 1
9 18379 1 1 65 ARG HH11 H 9.129 0.703 2.596 1.00 . A A . 65 ARG HH11 1 1
9 18380 1 1 65 ARG HH12 H 10.024 0.093 3.947 1.00 . A A . 65 ARG HH12 1 1
9 18381 1 1 65 ARG HH21 H 8.891 2.536 6.176 1.00 . A A . 65 ARG HH21 1 1
9 18382 1 1 65 ARG HH22 H 9.888 1.133 5.981 1.00 . A A . 65 ARG HH22 1 1
9 18383 1 1 65 ARG N N 3.732 3.103 0.215 1.00 . A A . 65 ARG N 1 1
9 18384 1 1 65 ARG NE N 8.061 2.631 3.812 1.00 . A A . 65 ARG NE 1 1
9 18385 1 1 65 ARG NH1 N 9.392 0.764 3.558 1.00 . A A . 65 ARG NH1 1 1
9 18386 1 1 65 ARG NH2 N 9.256 1.807 5.597 1.00 . A A . 65 ARG NH2 1 1
9 18387 1 1 65 ARG O O 6.381 5.224 0.806 1.00 . A A . 65 ARG O 1 1
9 18388 1 1 66 TYR C C 6.026 6.364 -2.221 1.00 . A A . 66 TYR C 1 1
9 18389 1 1 66 TYR CA C 6.818 5.092 -1.929 1.00 . A A . 66 TYR CA 1 1
9 18390 1 1 66 TYR CB C 7.259 4.446 -3.245 1.00 . A A . 66 TYR CB 1 1
9 18391 1 1 66 TYR CD1 C 8.076 2.193 -2.453 1.00 . A A . 66 TYR CD1 1 1
9 18392 1 1 66 TYR CD2 C 9.632 3.635 -3.539 1.00 . A A . 66 TYR CD2 1 1
9 18393 1 1 66 TYR CE1 C 9.063 1.238 -2.296 1.00 . A A . 66 TYR CE1 1 1
9 18394 1 1 66 TYR CE2 C 10.625 2.685 -3.387 1.00 . A A . 66 TYR CE2 1 1
9 18395 1 1 66 TYR CG C 8.343 3.405 -3.075 1.00 . A A . 66 TYR CG 1 1
9 18396 1 1 66 TYR CZ C 10.335 1.489 -2.765 1.00 . A A . 66 TYR CZ 1 1
9 18397 1 1 66 TYR H H 5.606 3.389 -1.589 1.00 . A A . 66 TYR H 1 1
9 18398 1 1 66 TYR HA H 7.695 5.352 -1.356 1.00 . A A . 66 TYR HA 1 1
9 18399 1 1 66 TYR HB2 H 6.409 3.967 -3.705 1.00 . A A . 66 TYR HB2 1 1
9 18400 1 1 66 TYR HB3 H 7.635 5.215 -3.906 1.00 . A A . 66 TYR HB3 1 1
9 18401 1 1 66 TYR HD1 H 7.078 1.999 -2.087 1.00 . A A . 66 TYR HD1 1 1
9 18402 1 1 66 TYR HD2 H 9.855 4.572 -4.027 1.00 . A A . 66 TYR HD2 1 1
9 18403 1 1 66 TYR HE1 H 8.835 0.302 -1.809 1.00 . A A . 66 TYR HE1 1 1
9 18404 1 1 66 TYR HE2 H 11.620 2.883 -3.754 1.00 . A A . 66 TYR HE2 1 1
9 18405 1 1 66 TYR HH H 11.243 0.138 -1.743 1.00 . A A . 66 TYR HH 1 1
9 18406 1 1 66 TYR N N 6.033 4.149 -1.141 1.00 . A A . 66 TYR N 1 1
9 18407 1 1 66 TYR O O 6.579 7.343 -2.721 1.00 . A A . 66 TYR O 1 1
9 18408 1 1 66 TYR OH O 11.320 0.541 -2.610 1.00 . A A . 66 TYR OH 1 1
9 18409 1 1 67 GLY C C 2.494 7.300 -1.653 1.00 . A A . 67 GLY C 1 1
9 18410 1 1 67 GLY CA C 3.904 7.508 -2.149 1.00 . A A . 67 GLY CA 1 1
9 18411 1 1 67 GLY H H 4.332 5.546 -1.510 1.00 . A A . 67 GLY H 1 1
9 18412 1 1 67 GLY HA2 H 4.334 8.357 -1.642 1.00 . A A . 67 GLY HA2 1 1
9 18413 1 1 67 GLY HA3 H 3.877 7.708 -3.210 1.00 . A A . 67 GLY HA3 1 1
9 18414 1 1 67 GLY N N 4.732 6.349 -1.909 1.00 . A A . 67 GLY N 1 1
9 18415 1 1 67 GLY O O 1.679 6.679 -2.335 1.00 . A A . 67 GLY O 1 1
9 18416 1 1 68 PRO C C -0.268 7.914 -0.882 1.00 . A A . 68 PRO C 1 1
9 18417 1 1 68 PRO CA C 0.840 7.655 0.130 1.00 . A A . 68 PRO CA 1 1
9 18418 1 1 68 PRO CB C 0.834 8.719 1.221 1.00 . A A . 68 PRO CB 1 1
9 18419 1 1 68 PRO CD C 3.082 8.551 0.440 1.00 . A A . 68 PRO CD 1 1
9 18420 1 1 68 PRO CG C 2.250 8.783 1.673 1.00 . A A . 68 PRO CG 1 1
9 18421 1 1 68 PRO HA H 0.706 6.679 0.572 1.00 . A A . 68 PRO HA 1 1
9 18422 1 1 68 PRO HB2 H 0.511 9.657 0.803 1.00 . A A . 68 PRO HB2 1 1
9 18423 1 1 68 PRO HB3 H 0.175 8.422 2.022 1.00 . A A . 68 PRO HB3 1 1
9 18424 1 1 68 PRO HD2 H 3.370 9.494 -0.003 1.00 . A A . 68 PRO HD2 1 1
9 18425 1 1 68 PRO HD3 H 3.954 7.963 0.679 1.00 . A A . 68 PRO HD3 1 1
9 18426 1 1 68 PRO HG2 H 2.459 9.758 2.091 1.00 . A A . 68 PRO HG2 1 1
9 18427 1 1 68 PRO HG3 H 2.439 8.010 2.403 1.00 . A A . 68 PRO HG3 1 1
9 18428 1 1 68 PRO N N 2.171 7.805 -0.453 1.00 . A A . 68 PRO N 1 1
9 18429 1 1 68 PRO O O -0.328 8.976 -1.503 1.00 . A A . 68 PRO O 1 1
9 18430 1 1 69 ILE C C -3.396 7.820 -1.376 1.00 . A A . 69 ILE C 1 1
9 18431 1 1 69 ILE CA C -2.249 7.026 -1.983 1.00 . A A . 69 ILE CA 1 1
9 18432 1 1 69 ILE CB C -2.744 5.631 -2.447 1.00 . A A . 69 ILE CB 1 1
9 18433 1 1 69 ILE CD1 C -3.098 3.228 -1.704 1.00 . A A . 69 ILE CD1 1 1
9 18434 1 1 69 ILE CG1 C -2.628 4.607 -1.316 1.00 . A A . 69 ILE CG1 1 1
9 18435 1 1 69 ILE CG2 C -1.936 5.176 -3.649 1.00 . A A . 69 ILE CG2 1 1
9 18436 1 1 69 ILE H H -1.025 6.111 -0.517 1.00 . A A . 69 ILE H 1 1
9 18437 1 1 69 ILE HA H -1.891 7.557 -2.851 1.00 . A A . 69 ILE HA 1 1
9 18438 1 1 69 ILE HB H -3.782 5.709 -2.757 1.00 . A A . 69 ILE HB 1 1
9 18439 1 1 69 ILE HD11 H -4.069 3.042 -1.270 1.00 . A A . 69 ILE HD11 1 1
9 18440 1 1 69 ILE HD12 H -2.394 2.496 -1.339 1.00 . A A . 69 ILE HD12 1 1
9 18441 1 1 69 ILE HD13 H -3.163 3.159 -2.778 1.00 . A A . 69 ILE HD13 1 1
9 18442 1 1 69 ILE HG12 H -1.591 4.524 -1.018 1.00 . A A . 69 ILE HG12 1 1
9 18443 1 1 69 ILE HG13 H -3.218 4.938 -0.474 1.00 . A A . 69 ILE HG13 1 1
9 18444 1 1 69 ILE HG21 H -2.311 5.657 -4.539 1.00 . A A . 69 ILE HG21 1 1
9 18445 1 1 69 ILE HG22 H -2.021 4.106 -3.754 1.00 . A A . 69 ILE HG22 1 1
9 18446 1 1 69 ILE HG23 H -0.899 5.442 -3.506 1.00 . A A . 69 ILE HG23 1 1
9 18447 1 1 69 ILE N N -1.138 6.927 -1.043 1.00 . A A . 69 ILE N 1 1
9 18448 1 1 69 ILE O O -3.643 7.759 -0.171 1.00 . A A . 69 ILE O 1 1
9 18449 1 1 70 GLU C C -6.490 8.660 -2.143 1.00 . A A . 70 GLU C 1 1
9 18450 1 1 70 GLU CA C -5.213 9.381 -1.789 1.00 . A A . 70 GLU CA 1 1
9 18451 1 1 70 GLU CB C -5.174 10.756 -2.459 1.00 . A A . 70 GLU CB 1 1
9 18452 1 1 70 GLU CD C -6.391 12.942 -2.812 1.00 . A A . 70 GLU CD 1 1
9 18453 1 1 70 GLU CG C -6.223 11.720 -1.929 1.00 . A A . 70 GLU CG 1 1
9 18454 1 1 70 GLU H H -3.854 8.557 -3.169 1.00 . A A . 70 GLU H 1 1
9 18455 1 1 70 GLU HA H -5.151 9.498 -0.718 1.00 . A A . 70 GLU HA 1 1
9 18456 1 1 70 GLU HB2 H -4.201 11.195 -2.298 1.00 . A A . 70 GLU HB2 1 1
9 18457 1 1 70 GLU HB3 H -5.333 10.631 -3.519 1.00 . A A . 70 GLU HB3 1 1
9 18458 1 1 70 GLU HG2 H -7.171 11.205 -1.871 1.00 . A A . 70 GLU HG2 1 1
9 18459 1 1 70 GLU HG3 H -5.931 12.044 -0.941 1.00 . A A . 70 GLU HG3 1 1
9 18460 1 1 70 GLU N N -4.091 8.567 -2.223 1.00 . A A . 70 GLU N 1 1
9 18461 1 1 70 GLU O O -7.402 8.527 -1.327 1.00 . A A . 70 GLU O 1 1
9 18462 1 1 70 GLU OE1 O -5.555 13.864 -2.712 1.00 . A A . 70 GLU OE1 1 1
9 18463 1 1 70 GLU OE2 O -7.357 12.976 -3.602 1.00 . A A . 70 GLU OE2 1 1
9 18464 1 1 71 SER C C -7.160 6.185 -4.617 1.00 . A A . 71 SER C 1 1
9 18465 1 1 71 SER CA C -7.653 7.394 -3.838 1.00 . A A . 71 SER CA 1 1
9 18466 1 1 71 SER CB C -8.554 8.259 -4.720 1.00 . A A . 71 SER CB 1 1
9 18467 1 1 71 SER H H -5.741 8.270 -3.953 1.00 . A A . 71 SER H 1 1
9 18468 1 1 71 SER HA H -8.213 7.054 -2.980 1.00 . A A . 71 SER HA 1 1
9 18469 1 1 71 SER HB2 H -8.873 9.128 -4.163 1.00 . A A . 71 SER HB2 1 1
9 18470 1 1 71 SER HB3 H -8.003 8.576 -5.593 1.00 . A A . 71 SER HB3 1 1
9 18471 1 1 71 SER HG H -9.429 6.733 -5.582 1.00 . A A . 71 SER HG 1 1
9 18472 1 1 71 SER N N -6.521 8.155 -3.365 1.00 . A A . 71 SER N 1 1
9 18473 1 1 71 SER O O -6.699 6.301 -5.753 1.00 . A A . 71 SER O 1 1
9 18474 1 1 71 SER OG O -9.702 7.541 -5.139 1.00 . A A . 71 SER OG 1 1
9 18475 1 1 72 VAL C C -8.059 2.934 -4.982 1.00 . A A . 72 VAL C 1 1
9 18476 1 1 72 VAL CA C -6.851 3.776 -4.602 1.00 . A A . 72 VAL CA 1 1
9 18477 1 1 72 VAL CB C -5.920 2.963 -3.674 1.00 . A A . 72 VAL CB 1 1
9 18478 1 1 72 VAL CG1 C -6.351 3.104 -2.228 1.00 . A A . 72 VAL CG1 1 1
9 18479 1 1 72 VAL CG2 C -5.868 1.494 -4.081 1.00 . A A . 72 VAL CG2 1 1
9 18480 1 1 72 VAL H H -7.639 5.023 -3.086 1.00 . A A . 72 VAL H 1 1
9 18481 1 1 72 VAL HA H -6.302 4.017 -5.499 1.00 . A A . 72 VAL HA 1 1
9 18482 1 1 72 VAL HB H -4.925 3.368 -3.765 1.00 . A A . 72 VAL HB 1 1
9 18483 1 1 72 VAL HG11 H -7.418 3.255 -2.187 1.00 . A A . 72 VAL HG11 1 1
9 18484 1 1 72 VAL HG12 H -5.848 3.952 -1.788 1.00 . A A . 72 VAL HG12 1 1
9 18485 1 1 72 VAL HG13 H -6.090 2.209 -1.686 1.00 . A A . 72 VAL HG13 1 1
9 18486 1 1 72 VAL HG21 H -6.594 0.937 -3.508 1.00 . A A . 72 VAL HG21 1 1
9 18487 1 1 72 VAL HG22 H -4.881 1.102 -3.890 1.00 . A A . 72 VAL HG22 1 1
9 18488 1 1 72 VAL HG23 H -6.093 1.404 -5.133 1.00 . A A . 72 VAL HG23 1 1
9 18489 1 1 72 VAL N N -7.271 5.029 -3.991 1.00 . A A . 72 VAL N 1 1
9 18490 1 1 72 VAL O O -9.032 2.839 -4.233 1.00 . A A . 72 VAL O 1 1
9 18491 1 1 73 LYS C C -8.541 0.475 -7.662 1.00 . A A . 73 LYS C 1 1
9 18492 1 1 73 LYS CA C -9.067 1.484 -6.653 1.00 . A A . 73 LYS CA 1 1
9 18493 1 1 73 LYS CB C -10.158 2.350 -7.296 1.00 . A A . 73 LYS CB 1 1
9 18494 1 1 73 LYS CD C -11.908 2.546 -9.094 1.00 . A A . 73 LYS CD 1 1
9 18495 1 1 73 LYS CE C -12.900 1.794 -9.965 1.00 . A A . 73 LYS CE 1 1
9 18496 1 1 73 LYS CG C -11.058 1.595 -8.268 1.00 . A A . 73 LYS CG 1 1
9 18497 1 1 73 LYS H H -7.170 2.447 -6.696 1.00 . A A . 73 LYS H 1 1
9 18498 1 1 73 LYS HA H -9.488 0.952 -5.813 1.00 . A A . 73 LYS HA 1 1
9 18499 1 1 73 LYS HB2 H -10.779 2.762 -6.515 1.00 . A A . 73 LYS HB2 1 1
9 18500 1 1 73 LYS HB3 H -9.688 3.161 -7.832 1.00 . A A . 73 LYS HB3 1 1
9 18501 1 1 73 LYS HD2 H -12.453 3.199 -8.427 1.00 . A A . 73 LYS HD2 1 1
9 18502 1 1 73 LYS HD3 H -11.260 3.135 -9.727 1.00 . A A . 73 LYS HD3 1 1
9 18503 1 1 73 LYS HE2 H -13.236 2.449 -10.755 1.00 . A A . 73 LYS HE2 1 1
9 18504 1 1 73 LYS HE3 H -12.403 0.937 -10.396 1.00 . A A . 73 LYS HE3 1 1
9 18505 1 1 73 LYS HG2 H -10.441 1.007 -8.936 1.00 . A A . 73 LYS HG2 1 1
9 18506 1 1 73 LYS HG3 H -11.708 0.940 -7.706 1.00 . A A . 73 LYS HG3 1 1
9 18507 1 1 73 LYS HZ1 H -13.804 1.113 -8.210 1.00 . A A . 73 LYS HZ1 1 1
9 18508 1 1 73 LYS HZ2 H -14.478 0.469 -9.621 1.00 . A A . 73 LYS HZ2 1 1
9 18509 1 1 73 LYS HZ3 H -14.815 2.067 -9.176 1.00 . A A . 73 LYS HZ3 1 1
9 18510 1 1 73 LYS N N -7.983 2.326 -6.154 1.00 . A A . 73 LYS N 1 1
9 18511 1 1 73 LYS NZ N -14.082 1.328 -9.189 1.00 . A A . 73 LYS NZ 1 1
9 18512 1 1 73 LYS O O -7.520 0.709 -8.298 1.00 . A A . 73 LYS O 1 1
9 18513 1 1 74 ILE C C -9.764 -1.681 -9.991 1.00 . A A . 74 ILE C 1 1
9 18514 1 1 74 ILE CA C -8.848 -1.662 -8.771 1.00 . A A . 74 ILE CA 1 1
9 18515 1 1 74 ILE CB C -8.830 -3.065 -8.124 1.00 . A A . 74 ILE CB 1 1
9 18516 1 1 74 ILE CD1 C -8.118 -4.176 -5.966 1.00 . A A . 74 ILE CD1 1 1
9 18517 1 1 74 ILE CG1 C -7.809 -3.117 -6.998 1.00 . A A . 74 ILE CG1 1 1
9 18518 1 1 74 ILE CG2 C -8.505 -4.141 -9.149 1.00 . A A . 74 ILE CG2 1 1
9 18519 1 1 74 ILE H H -10.068 -0.765 -7.292 1.00 . A A . 74 ILE H 1 1
9 18520 1 1 74 ILE HA H -7.848 -1.427 -9.093 1.00 . A A . 74 ILE HA 1 1
9 18521 1 1 74 ILE HB H -9.811 -3.267 -7.721 1.00 . A A . 74 ILE HB 1 1
9 18522 1 1 74 ILE HD11 H -8.998 -4.725 -6.268 1.00 . A A . 74 ILE HD11 1 1
9 18523 1 1 74 ILE HD12 H -8.297 -3.706 -5.010 1.00 . A A . 74 ILE HD12 1 1
9 18524 1 1 74 ILE HD13 H -7.281 -4.853 -5.885 1.00 . A A . 74 ILE HD13 1 1
9 18525 1 1 74 ILE HG12 H -6.839 -3.340 -7.421 1.00 . A A . 74 ILE HG12 1 1
9 18526 1 1 74 ILE HG13 H -7.775 -2.159 -6.500 1.00 . A A . 74 ILE HG13 1 1
9 18527 1 1 74 ILE HG21 H -8.704 -5.113 -8.721 1.00 . A A . 74 ILE HG21 1 1
9 18528 1 1 74 ILE HG22 H -7.460 -4.075 -9.415 1.00 . A A . 74 ILE HG22 1 1
9 18529 1 1 74 ILE HG23 H -9.113 -4.004 -10.029 1.00 . A A . 74 ILE HG23 1 1
9 18530 1 1 74 ILE N N -9.252 -0.636 -7.819 1.00 . A A . 74 ILE N 1 1
9 18531 1 1 74 ILE O O -10.967 -1.440 -9.884 1.00 . A A . 74 ILE O 1 1
9 18532 1 1 75 VAL C C -10.427 -3.483 -12.636 1.00 . A A . 75 VAL C 1 1
9 18533 1 1 75 VAL CA C -9.945 -2.058 -12.391 1.00 . A A . 75 VAL CA 1 1
9 18534 1 1 75 VAL CB C -9.110 -1.585 -13.598 1.00 . A A . 75 VAL CB 1 1
9 18535 1 1 75 VAL CG1 C -9.882 -1.764 -14.898 1.00 . A A . 75 VAL CG1 1 1
9 18536 1 1 75 VAL CG2 C -8.696 -0.133 -13.418 1.00 . A A . 75 VAL CG2 1 1
9 18537 1 1 75 VAL H H -8.224 -2.182 -11.169 1.00 . A A . 75 VAL H 1 1
9 18538 1 1 75 VAL HA H -10.805 -1.410 -12.294 1.00 . A A . 75 VAL HA 1 1
9 18539 1 1 75 VAL HB H -8.216 -2.187 -13.650 1.00 . A A . 75 VAL HB 1 1
9 18540 1 1 75 VAL HG11 H -10.080 -2.813 -15.056 1.00 . A A . 75 VAL HG11 1 1
9 18541 1 1 75 VAL HG12 H -9.296 -1.379 -15.720 1.00 . A A . 75 VAL HG12 1 1
9 18542 1 1 75 VAL HG13 H -10.816 -1.225 -14.839 1.00 . A A . 75 VAL HG13 1 1
9 18543 1 1 75 VAL HG21 H -9.436 0.511 -13.869 1.00 . A A . 75 VAL HG21 1 1
9 18544 1 1 75 VAL HG22 H -7.739 0.029 -13.893 1.00 . A A . 75 VAL HG22 1 1
9 18545 1 1 75 VAL HG23 H -8.617 0.091 -12.364 1.00 . A A . 75 VAL HG23 1 1
9 18546 1 1 75 VAL N N -9.186 -1.987 -11.150 1.00 . A A . 75 VAL N 1 1
9 18547 1 1 75 VAL O O -9.632 -4.375 -12.947 1.00 . A A . 75 VAL O 1 1
9 18548 1 1 76 CYS C C -13.021 -5.098 -14.032 1.00 . A A . 76 CYS C 1 1
9 18549 1 1 76 CYS CA C -12.333 -5.002 -12.674 1.00 . A A . 76 CYS CA 1 1
9 18550 1 1 76 CYS CB C -13.342 -5.292 -11.560 1.00 . A A . 76 CYS CB 1 1
9 18551 1 1 76 CYS H H -12.301 -2.933 -12.229 1.00 . A A . 76 CYS H 1 1
9 18552 1 1 76 CYS HA H -11.544 -5.736 -12.632 1.00 . A A . 76 CYS HA 1 1
9 18553 1 1 76 CYS HB2 H -13.948 -6.136 -11.847 1.00 . A A . 76 CYS HB2 1 1
9 18554 1 1 76 CYS HB3 H -12.806 -5.530 -10.653 1.00 . A A . 76 CYS HB3 1 1
9 18555 1 1 76 CYS HG H -13.934 -3.173 -10.906 1.00 . A A . 76 CYS HG 1 1
9 18556 1 1 76 CYS N N -11.731 -3.687 -12.483 1.00 . A A . 76 CYS N 1 1
9 18557 1 1 76 CYS O O -13.162 -4.102 -14.741 1.00 . A A . 76 CYS O 1 1
9 18558 1 1 76 CYS SG S -14.464 -3.920 -11.192 1.00 . A A . 76 CYS SG 1 1
9 18559 1 1 77 ASP C C -15.545 -5.976 -15.623 1.00 . A A . 77 ASP C 1 1
9 18560 1 1 77 ASP CA C -14.126 -6.537 -15.655 1.00 . A A . 77 ASP CA 1 1
9 18561 1 1 77 ASP CB C -14.162 -8.033 -15.977 1.00 . A A . 77 ASP CB 1 1
9 18562 1 1 77 ASP CG C -14.665 -8.864 -14.814 1.00 . A A . 77 ASP CG 1 1
9 18563 1 1 77 ASP H H -13.309 -7.060 -13.774 1.00 . A A . 77 ASP H 1 1
9 18564 1 1 77 ASP HA H -13.568 -6.025 -16.425 1.00 . A A . 77 ASP HA 1 1
9 18565 1 1 77 ASP HB2 H -14.816 -8.196 -16.820 1.00 . A A . 77 ASP HB2 1 1
9 18566 1 1 77 ASP HB3 H -13.166 -8.364 -16.230 1.00 . A A . 77 ASP HB3 1 1
9 18567 1 1 77 ASP N N -13.449 -6.306 -14.384 1.00 . A A . 77 ASP N 1 1
9 18568 1 1 77 ASP O O -16.377 -6.412 -14.828 1.00 . A A . 77 ASP O 1 1
9 18569 1 1 77 ASP OD1 O -15.896 -8.933 -14.622 1.00 . A A . 77 ASP OD1 1 1
9 18570 1 1 77 ASP OD2 O -13.826 -9.448 -14.096 1.00 . A A . 77 ASP OD2 1 1
9 18571 1 1 78 ARG C C -18.164 -5.339 -17.158 1.00 . A A . 78 ARG C 1 1
9 18572 1 1 78 ARG CA C -17.127 -4.385 -16.567 1.00 . A A . 78 ARG CA 1 1
9 18573 1 1 78 ARG CB C -17.060 -3.104 -17.401 1.00 . A A . 78 ARG CB 1 1
9 18574 1 1 78 ARG CD C -15.306 -2.999 -19.205 1.00 . A A . 78 ARG CD 1 1
9 18575 1 1 78 ARG CG C -16.748 -3.346 -18.871 1.00 . A A . 78 ARG CG 1 1
9 18576 1 1 78 ARG CZ C -13.670 -1.277 -18.543 1.00 . A A . 78 ARG CZ 1 1
9 18577 1 1 78 ARG H H -15.104 -4.704 -17.099 1.00 . A A . 78 ARG H 1 1
9 18578 1 1 78 ARG HA H -17.426 -4.129 -15.561 1.00 . A A . 78 ARG HA 1 1
9 18579 1 1 78 ARG HB2 H -18.011 -2.597 -17.337 1.00 . A A . 78 ARG HB2 1 1
9 18580 1 1 78 ARG HB3 H -16.293 -2.463 -16.993 1.00 . A A . 78 ARG HB3 1 1
9 18581 1 1 78 ARG HD2 H -14.657 -3.738 -18.760 1.00 . A A . 78 ARG HD2 1 1
9 18582 1 1 78 ARG HD3 H -15.185 -3.015 -20.277 1.00 . A A . 78 ARG HD3 1 1
9 18583 1 1 78 ARG HE H -15.653 -1.056 -18.480 1.00 . A A . 78 ARG HE 1 1
9 18584 1 1 78 ARG HG2 H -16.916 -4.389 -19.096 1.00 . A A . 78 ARG HG2 1 1
9 18585 1 1 78 ARG HG3 H -17.405 -2.736 -19.472 1.00 . A A . 78 ARG HG3 1 1
9 18586 1 1 78 ARG HH11 H -12.849 -3.010 -19.187 1.00 . A A . 78 ARG HH11 1 1
9 18587 1 1 78 ARG HH12 H -11.720 -1.785 -18.714 1.00 . A A . 78 ARG HH12 1 1
9 18588 1 1 78 ARG HH21 H -14.170 0.557 -17.858 1.00 . A A . 78 ARG HH21 1 1
9 18589 1 1 78 ARG HH22 H -12.470 0.240 -17.960 1.00 . A A . 78 ARG HH22 1 1
9 18590 1 1 78 ARG N N -15.811 -5.008 -16.492 1.00 . A A . 78 ARG N 1 1
9 18591 1 1 78 ARG NE N -14.929 -1.678 -18.705 1.00 . A A . 78 ARG NE 1 1
9 18592 1 1 78 ARG NH1 N -12.664 -2.092 -18.839 1.00 . A A . 78 ARG NH1 1 1
9 18593 1 1 78 ARG NH2 N -13.416 -0.060 -18.083 1.00 . A A . 78 ARG NH2 1 1
9 18594 1 1 78 ARG O O -19.362 -5.055 -17.134 1.00 . A A . 78 ARG O 1 1
9 18595 1 1 79 GLU C C -19.378 -8.203 -17.212 1.00 . A A . 79 GLU C 1 1
9 18596 1 1 79 GLU CA C -18.600 -7.452 -18.287 1.00 . A A . 79 GLU CA 1 1
9 18597 1 1 79 GLU CB C -17.809 -8.440 -19.145 1.00 . A A . 79 GLU CB 1 1
9 18598 1 1 79 GLU CD C -17.605 -6.813 -21.067 1.00 . A A . 79 GLU CD 1 1
9 18599 1 1 79 GLU CG C -16.878 -7.770 -20.141 1.00 . A A . 79 GLU CG 1 1
9 18600 1 1 79 GLU H H -16.740 -6.645 -17.685 1.00 . A A . 79 GLU H 1 1
9 18601 1 1 79 GLU HA H -19.300 -6.923 -18.916 1.00 . A A . 79 GLU HA 1 1
9 18602 1 1 79 GLU HB2 H -17.216 -9.068 -18.497 1.00 . A A . 79 GLU HB2 1 1
9 18603 1 1 79 GLU HB3 H -18.504 -9.059 -19.694 1.00 . A A . 79 GLU HB3 1 1
9 18604 1 1 79 GLU HG2 H -16.126 -7.219 -19.598 1.00 . A A . 79 GLU HG2 1 1
9 18605 1 1 79 GLU HG3 H -16.402 -8.534 -20.740 1.00 . A A . 79 GLU HG3 1 1
9 18606 1 1 79 GLU N N -17.704 -6.468 -17.691 1.00 . A A . 79 GLU N 1 1
9 18607 1 1 79 GLU O O -20.605 -8.302 -17.272 1.00 . A A . 79 GLU O 1 1
9 18608 1 1 79 GLU OE1 O -18.377 -7.289 -21.926 1.00 . A A . 79 GLU OE1 1 1
9 18609 1 1 79 GLU OE2 O -17.401 -5.588 -20.932 1.00 . A A . 79 GLU OE2 1 1
9 18610 1 1 80 THR C C -19.062 -8.781 -13.792 1.00 . A A . 80 THR C 1 1
9 18611 1 1 80 THR CA C -19.283 -9.474 -15.137 1.00 . A A . 80 THR CA 1 1
9 18612 1 1 80 THR CB C -18.730 -10.899 -15.084 1.00 . A A . 80 THR CB 1 1
9 18613 1 1 80 THR CG2 C -19.285 -11.797 -16.169 1.00 . A A . 80 THR CG2 1 1
9 18614 1 1 80 THR H H -17.685 -8.619 -16.232 1.00 . A A . 80 THR H 1 1
9 18615 1 1 80 THR HA H -20.344 -9.519 -15.333 1.00 . A A . 80 THR HA 1 1
9 18616 1 1 80 THR HB H -18.984 -11.338 -14.129 1.00 . A A . 80 THR HB 1 1
9 18617 1 1 80 THR HG1 H -16.992 -11.797 -15.171 1.00 . A A . 80 THR HG1 1 1
9 18618 1 1 80 THR HG21 H -19.741 -12.667 -15.718 1.00 . A A . 80 THR HG21 1 1
9 18619 1 1 80 THR HG22 H -18.485 -12.108 -16.824 1.00 . A A . 80 THR HG22 1 1
9 18620 1 1 80 THR HG23 H -20.028 -11.257 -16.738 1.00 . A A . 80 THR HG23 1 1
9 18621 1 1 80 THR N N -18.659 -8.731 -16.227 1.00 . A A . 80 THR N 1 1
9 18622 1 1 80 THR O O -19.434 -9.312 -12.745 1.00 . A A . 80 THR O 1 1
9 18623 1 1 80 THR OG1 O -17.320 -10.895 -15.211 1.00 . A A . 80 THR OG1 1 1
9 18624 1 1 81 ARG C C -17.421 -7.681 -11.591 1.00 . A A . 81 ARG C 1 1
9 18625 1 1 81 ARG CA C -18.192 -6.839 -12.603 1.00 . A A . 81 ARG CA 1 1
9 18626 1 1 81 ARG CB C -19.505 -6.354 -11.986 1.00 . A A . 81 ARG CB 1 1
9 18627 1 1 81 ARG CD C -19.373 -3.866 -12.315 1.00 . A A . 81 ARG CD 1 1
9 18628 1 1 81 ARG CG C -20.099 -5.147 -12.694 1.00 . A A . 81 ARG CG 1 1
9 18629 1 1 81 ARG CZ C -18.991 -2.559 -10.262 1.00 . A A . 81 ARG CZ 1 1
9 18630 1 1 81 ARG H H -18.183 -7.218 -14.684 1.00 . A A . 81 ARG H 1 1
9 18631 1 1 81 ARG HA H -17.593 -5.981 -12.870 1.00 . A A . 81 ARG HA 1 1
9 18632 1 1 81 ARG HB2 H -20.226 -7.158 -12.023 1.00 . A A . 81 ARG HB2 1 1
9 18633 1 1 81 ARG HB3 H -19.328 -6.088 -10.954 1.00 . A A . 81 ARG HB3 1 1
9 18634 1 1 81 ARG HD2 H -18.310 -4.044 -12.360 1.00 . A A . 81 ARG HD2 1 1
9 18635 1 1 81 ARG HD3 H -19.639 -3.095 -13.023 1.00 . A A . 81 ARG HD3 1 1
9 18636 1 1 81 ARG HE H -20.543 -3.774 -10.572 1.00 . A A . 81 ARG HE 1 1
9 18637 1 1 81 ARG HG2 H -20.018 -5.292 -13.760 1.00 . A A . 81 ARG HG2 1 1
9 18638 1 1 81 ARG HG3 H -21.139 -5.057 -12.419 1.00 . A A . 81 ARG HG3 1 1
9 18639 1 1 81 ARG HH11 H -17.573 -2.317 -11.684 1.00 . A A . 81 ARG HH11 1 1
9 18640 1 1 81 ARG HH12 H -17.328 -1.409 -10.231 1.00 . A A . 81 ARG HH12 1 1
9 18641 1 1 81 ARG HH21 H -20.224 -2.578 -8.660 1.00 . A A . 81 ARG HH21 1 1
9 18642 1 1 81 ARG HH22 H -18.833 -1.556 -8.514 1.00 . A A . 81 ARG HH22 1 1
9 18643 1 1 81 ARG N N -18.457 -7.595 -13.823 1.00 . A A . 81 ARG N 1 1
9 18644 1 1 81 ARG NE N -19.722 -3.417 -10.970 1.00 . A A . 81 ARG NE 1 1
9 18645 1 1 81 ARG NH1 N -17.873 -2.054 -10.768 1.00 . A A . 81 ARG NH1 1 1
9 18646 1 1 81 ARG NH2 N -19.381 -2.202 -9.046 1.00 . A A . 81 ARG NH2 1 1
9 18647 1 1 81 ARG O O -17.631 -7.566 -10.384 1.00 . A A . 81 ARG O 1 1
9 18648 1 1 82 GLN C C -14.343 -8.780 -10.994 1.00 . A A . 82 GLN C 1 1
9 18649 1 1 82 GLN CA C -15.723 -9.386 -11.231 1.00 . A A . 82 GLN CA 1 1
9 18650 1 1 82 GLN CB C -15.581 -10.778 -11.852 1.00 . A A . 82 GLN CB 1 1
9 18651 1 1 82 GLN CD C -16.966 -12.385 -10.480 1.00 . A A . 82 GLN CD 1 1
9 18652 1 1 82 GLN CG C -16.851 -11.610 -11.778 1.00 . A A . 82 GLN CG 1 1
9 18653 1 1 82 GLN H H -16.403 -8.571 -13.064 1.00 . A A . 82 GLN H 1 1
9 18654 1 1 82 GLN HA H -16.231 -9.475 -10.283 1.00 . A A . 82 GLN HA 1 1
9 18655 1 1 82 GLN HB2 H -15.308 -10.670 -12.891 1.00 . A A . 82 GLN HB2 1 1
9 18656 1 1 82 GLN HB3 H -14.797 -11.312 -11.336 1.00 . A A . 82 GLN HB3 1 1
9 18657 1 1 82 GLN HE21 H -15.220 -13.273 -10.829 1.00 . A A . 82 GLN HE21 1 1
9 18658 1 1 82 GLN HE22 H -16.012 -13.726 -9.362 1.00 . A A . 82 GLN HE22 1 1
9 18659 1 1 82 GLN HG2 H -17.704 -10.951 -11.861 1.00 . A A . 82 GLN HG2 1 1
9 18660 1 1 82 GLN HG3 H -16.857 -12.309 -12.600 1.00 . A A . 82 GLN HG3 1 1
9 18661 1 1 82 GLN N N -16.526 -8.527 -12.092 1.00 . A A . 82 GLN N 1 1
9 18662 1 1 82 GLN NE2 N -15.965 -13.211 -10.195 1.00 . A A . 82 GLN NE2 1 1
9 18663 1 1 82 GLN O O -13.724 -8.250 -11.916 1.00 . A A . 82 GLN O 1 1
9 18664 1 1 82 GLN OE1 O -17.940 -12.245 -9.742 1.00 . A A . 82 GLN OE1 1 1
9 18665 1 1 83 SER C C -11.453 -9.060 -10.148 1.00 . A A . 83 SER C 1 1
9 18666 1 1 83 SER CA C -12.557 -8.319 -9.407 1.00 . A A . 83 SER CA 1 1
9 18667 1 1 83 SER CB C -12.329 -8.413 -7.898 1.00 . A A . 83 SER CB 1 1
9 18668 1 1 83 SER H H -14.403 -9.300 -9.064 1.00 . A A . 83 SER H 1 1
9 18669 1 1 83 SER HA H -12.541 -7.280 -9.702 1.00 . A A . 83 SER HA 1 1
9 18670 1 1 83 SER HB2 H -13.282 -8.476 -7.394 1.00 . A A . 83 SER HB2 1 1
9 18671 1 1 83 SER HB3 H -11.747 -9.296 -7.678 1.00 . A A . 83 SER HB3 1 1
9 18672 1 1 83 SER HG H -12.227 -6.740 -6.883 1.00 . A A . 83 SER HG 1 1
9 18673 1 1 83 SER N N -13.865 -8.864 -9.756 1.00 . A A . 83 SER N 1 1
9 18674 1 1 83 SER O O -11.196 -10.235 -9.889 1.00 . A A . 83 SER O 1 1
9 18675 1 1 83 SER OG O -11.633 -7.277 -7.414 1.00 . A A . 83 SER OG 1 1
9 18676 1 1 84 ARG C C -9.012 -7.903 -12.694 1.00 . A A . 84 ARG C 1 1
9 18677 1 1 84 ARG CA C -9.741 -8.962 -11.875 1.00 . A A . 84 ARG CA 1 1
9 18678 1 1 84 ARG CB C -10.324 -10.014 -12.816 1.00 . A A . 84 ARG CB 1 1
9 18679 1 1 84 ARG CD C -10.266 -12.388 -13.641 1.00 . A A . 84 ARG CD 1 1
9 18680 1 1 84 ARG CG C -9.819 -11.424 -12.554 1.00 . A A . 84 ARG CG 1 1
9 18681 1 1 84 ARG CZ C -12.175 -13.896 -14.033 1.00 . A A . 84 ARG CZ 1 1
9 18682 1 1 84 ARG H H -11.066 -7.436 -11.250 1.00 . A A . 84 ARG H 1 1
9 18683 1 1 84 ARG HA H -9.044 -9.435 -11.202 1.00 . A A . 84 ARG HA 1 1
9 18684 1 1 84 ARG HB2 H -11.398 -10.013 -12.712 1.00 . A A . 84 ARG HB2 1 1
9 18685 1 1 84 ARG HB3 H -10.071 -9.744 -13.831 1.00 . A A . 84 ARG HB3 1 1
9 18686 1 1 84 ARG HD2 H -10.575 -11.820 -14.504 1.00 . A A . 84 ARG HD2 1 1
9 18687 1 1 84 ARG HD3 H -9.433 -13.022 -13.906 1.00 . A A . 84 ARG HD3 1 1
9 18688 1 1 84 ARG HE H -11.542 -13.296 -12.238 1.00 . A A . 84 ARG HE 1 1
9 18689 1 1 84 ARG HG2 H -8.740 -11.409 -12.522 1.00 . A A . 84 ARG HG2 1 1
9 18690 1 1 84 ARG HG3 H -10.205 -11.762 -11.604 1.00 . A A . 84 ARG HG3 1 1
9 18691 1 1 84 ARG HH11 H -11.241 -13.270 -15.715 1.00 . A A . 84 ARG HH11 1 1
9 18692 1 1 84 ARG HH12 H -12.588 -14.331 -15.964 1.00 . A A . 84 ARG HH12 1 1
9 18693 1 1 84 ARG HH21 H -13.311 -14.691 -12.563 1.00 . A A . 84 ARG HH21 1 1
9 18694 1 1 84 ARG HH22 H -13.763 -15.138 -14.175 1.00 . A A . 84 ARG HH22 1 1
9 18695 1 1 84 ARG N N -10.810 -8.366 -11.082 1.00 . A A . 84 ARG N 1 1
9 18696 1 1 84 ARG NE N -11.379 -13.228 -13.202 1.00 . A A . 84 ARG NE 1 1
9 18697 1 1 84 ARG NH1 N -11.986 -13.826 -15.345 1.00 . A A . 84 ARG NH1 1 1
9 18698 1 1 84 ARG NH2 N -13.164 -14.636 -13.551 1.00 . A A . 84 ARG NH2 1 1
9 18699 1 1 84 ARG O O -9.139 -6.707 -12.439 1.00 . A A . 84 ARG O 1 1
9 18700 1 1 85 GLY C C -6.352 -6.809 -13.878 1.00 . A A . 85 GLY C 1 1
9 18701 1 1 85 GLY CA C -7.541 -7.449 -14.554 1.00 . A A . 85 GLY CA 1 1
9 18702 1 1 85 GLY H H -8.210 -9.323 -13.855 1.00 . A A . 85 GLY H 1 1
9 18703 1 1 85 GLY HA2 H -7.197 -7.990 -15.422 1.00 . A A . 85 GLY HA2 1 1
9 18704 1 1 85 GLY HA3 H -8.216 -6.668 -14.877 1.00 . A A . 85 GLY HA3 1 1
9 18705 1 1 85 GLY N N -8.262 -8.358 -13.693 1.00 . A A . 85 GLY N 1 1
9 18706 1 1 85 GLY O O -5.224 -7.285 -14.005 1.00 . A A . 85 GLY O 1 1
9 18707 1 1 86 TYR C C -6.111 -3.924 -11.574 1.00 . A A . 86 TYR C 1 1
9 18708 1 1 86 TYR CA C -5.535 -5.004 -12.477 1.00 . A A . 86 TYR CA 1 1
9 18709 1 1 86 TYR CB C -4.560 -4.384 -13.486 1.00 . A A . 86 TYR CB 1 1
9 18710 1 1 86 TYR CD1 C -5.784 -2.785 -15.011 1.00 . A A . 86 TYR CD1 1 1
9 18711 1 1 86 TYR CD2 C -5.193 -4.927 -15.872 1.00 . A A . 86 TYR CD2 1 1
9 18712 1 1 86 TYR CE1 C -6.360 -2.452 -16.222 1.00 . A A . 86 TYR CE1 1 1
9 18713 1 1 86 TYR CE2 C -5.767 -4.602 -17.087 1.00 . A A . 86 TYR CE2 1 1
9 18714 1 1 86 TYR CG C -5.192 -4.026 -14.815 1.00 . A A . 86 TYR CG 1 1
9 18715 1 1 86 TYR CZ C -6.349 -3.364 -17.256 1.00 . A A . 86 TYR CZ 1 1
9 18716 1 1 86 TYR H H -7.528 -5.391 -13.102 1.00 . A A . 86 TYR H 1 1
9 18717 1 1 86 TYR HA H -5.002 -5.717 -11.866 1.00 . A A . 86 TYR HA 1 1
9 18718 1 1 86 TYR HB2 H -4.151 -3.479 -13.066 1.00 . A A . 86 TYR HB2 1 1
9 18719 1 1 86 TYR HB3 H -3.755 -5.083 -13.674 1.00 . A A . 86 TYR HB3 1 1
9 18720 1 1 86 TYR HD1 H -5.790 -2.072 -14.199 1.00 . A A . 86 TYR HD1 1 1
9 18721 1 1 86 TYR HD2 H -4.737 -5.897 -15.736 1.00 . A A . 86 TYR HD2 1 1
9 18722 1 1 86 TYR HE1 H -6.816 -1.482 -16.354 1.00 . A A . 86 TYR HE1 1 1
9 18723 1 1 86 TYR HE2 H -5.758 -5.317 -17.897 1.00 . A A . 86 TYR HE2 1 1
9 18724 1 1 86 TYR HH H -6.733 -2.117 -18.669 1.00 . A A . 86 TYR HH 1 1
9 18725 1 1 86 TYR N N -6.603 -5.720 -13.167 1.00 . A A . 86 TYR N 1 1
9 18726 1 1 86 TYR O O -7.319 -3.691 -11.571 1.00 . A A . 86 TYR O 1 1
9 18727 1 1 86 TYR OH O -6.921 -3.036 -18.463 1.00 . A A . 86 TYR OH 1 1
9 18728 1 1 87 GLY C C -5.127 -0.853 -10.244 1.00 . A A . 87 GLY C 1 1
9 18729 1 1 87 GLY CA C -5.710 -2.212 -9.925 1.00 . A A . 87 GLY CA 1 1
9 18730 1 1 87 GLY H H -4.292 -3.482 -10.854 1.00 . A A . 87 GLY H 1 1
9 18731 1 1 87 GLY HA2 H -6.780 -2.149 -10.007 1.00 . A A . 87 GLY HA2 1 1
9 18732 1 1 87 GLY HA3 H -5.460 -2.467 -8.907 1.00 . A A . 87 GLY HA3 1 1
9 18733 1 1 87 GLY N N -5.246 -3.261 -10.811 1.00 . A A . 87 GLY N 1 1
9 18734 1 1 87 GLY O O -4.459 -0.670 -11.263 1.00 . A A . 87 GLY O 1 1
9 18735 1 1 88 PHE C C -4.645 2.099 -8.166 1.00 . A A . 88 PHE C 1 1
9 18736 1 1 88 PHE CA C -4.926 1.471 -9.526 1.00 . A A . 88 PHE CA 1 1
9 18737 1 1 88 PHE CB C -5.976 2.305 -10.264 1.00 . A A . 88 PHE CB 1 1
9 18738 1 1 88 PHE CD1 C -6.154 1.586 -12.657 1.00 . A A . 88 PHE CD1 1 1
9 18739 1 1 88 PHE CD2 C -4.978 3.599 -12.164 1.00 . A A . 88 PHE CD2 1 1
9 18740 1 1 88 PHE CE1 C -5.906 1.766 -14.005 1.00 . A A . 88 PHE CE1 1 1
9 18741 1 1 88 PHE CE2 C -4.728 3.787 -13.510 1.00 . A A . 88 PHE CE2 1 1
9 18742 1 1 88 PHE CG C -5.693 2.498 -11.724 1.00 . A A . 88 PHE CG 1 1
9 18743 1 1 88 PHE CZ C -5.193 2.869 -14.431 1.00 . A A . 88 PHE CZ 1 1
9 18744 1 1 88 PHE H H -5.943 -0.119 -8.583 1.00 . A A . 88 PHE H 1 1
9 18745 1 1 88 PHE HA H -4.014 1.450 -10.105 1.00 . A A . 88 PHE HA 1 1
9 18746 1 1 88 PHE HB2 H -6.935 1.816 -10.176 1.00 . A A . 88 PHE HB2 1 1
9 18747 1 1 88 PHE HB3 H -6.036 3.281 -9.804 1.00 . A A . 88 PHE HB3 1 1
9 18748 1 1 88 PHE HD1 H -6.710 0.724 -12.323 1.00 . A A . 88 PHE HD1 1 1
9 18749 1 1 88 PHE HD2 H -4.613 4.316 -11.444 1.00 . A A . 88 PHE HD2 1 1
9 18750 1 1 88 PHE HE1 H -6.270 1.047 -14.723 1.00 . A A . 88 PHE HE1 1 1
9 18751 1 1 88 PHE HE2 H -4.168 4.650 -13.840 1.00 . A A . 88 PHE HE2 1 1
9 18752 1 1 88 PHE HZ H -4.998 3.013 -15.484 1.00 . A A . 88 PHE HZ 1 1
9 18753 1 1 88 PHE N N -5.398 0.104 -9.367 1.00 . A A . 88 PHE N 1 1
9 18754 1 1 88 PHE O O -5.270 1.744 -7.167 1.00 . A A . 88 PHE O 1 1
9 18755 1 1 89 VAL C C -3.037 5.195 -7.189 1.00 . A A . 89 VAL C 1 1
9 18756 1 1 89 VAL CA C -3.370 3.737 -6.902 1.00 . A A . 89 VAL CA 1 1
9 18757 1 1 89 VAL CB C -2.174 3.072 -6.184 1.00 . A A . 89 VAL CB 1 1
9 18758 1 1 89 VAL CG1 C -2.661 2.120 -5.104 1.00 . A A . 89 VAL CG1 1 1
9 18759 1 1 89 VAL CG2 C -1.283 2.338 -7.170 1.00 . A A . 89 VAL CG2 1 1
9 18760 1 1 89 VAL H H -3.262 3.293 -8.968 1.00 . A A . 89 VAL H 1 1
9 18761 1 1 89 VAL HA H -4.229 3.697 -6.241 1.00 . A A . 89 VAL HA 1 1
9 18762 1 1 89 VAL HB H -1.587 3.846 -5.714 1.00 . A A . 89 VAL HB 1 1
9 18763 1 1 89 VAL HG11 H -2.003 2.177 -4.251 1.00 . A A . 89 VAL HG11 1 1
9 18764 1 1 89 VAL HG12 H -2.664 1.113 -5.489 1.00 . A A . 89 VAL HG12 1 1
9 18765 1 1 89 VAL HG13 H -3.661 2.394 -4.807 1.00 . A A . 89 VAL HG13 1 1
9 18766 1 1 89 VAL HG21 H -1.801 1.464 -7.532 1.00 . A A . 89 VAL HG21 1 1
9 18767 1 1 89 VAL HG22 H -0.372 2.040 -6.674 1.00 . A A . 89 VAL HG22 1 1
9 18768 1 1 89 VAL HG23 H -1.050 2.989 -7.998 1.00 . A A . 89 VAL HG23 1 1
9 18769 1 1 89 VAL N N -3.717 3.045 -8.136 1.00 . A A . 89 VAL N 1 1
9 18770 1 1 89 VAL O O -2.004 5.500 -7.785 1.00 . A A . 89 VAL O 1 1
9 18771 1 1 90 LYS C C -2.990 8.149 -5.807 1.00 . A A . 90 LYS C 1 1
9 18772 1 1 90 LYS CA C -3.716 7.521 -6.986 1.00 . A A . 90 LYS CA 1 1
9 18773 1 1 90 LYS CB C -5.056 8.225 -7.209 1.00 . A A . 90 LYS CB 1 1
9 18774 1 1 90 LYS CD C -6.127 10.169 -8.385 1.00 . A A . 90 LYS CD 1 1
9 18775 1 1 90 LYS CE C -6.117 9.640 -9.810 1.00 . A A . 90 LYS CE 1 1
9 18776 1 1 90 LYS CG C -4.916 9.685 -7.605 1.00 . A A . 90 LYS CG 1 1
9 18777 1 1 90 LYS H H -4.727 5.792 -6.300 1.00 . A A . 90 LYS H 1 1
9 18778 1 1 90 LYS HA H -3.108 7.637 -7.871 1.00 . A A . 90 LYS HA 1 1
9 18779 1 1 90 LYS HB2 H -5.593 7.711 -7.992 1.00 . A A . 90 LYS HB2 1 1
9 18780 1 1 90 LYS HB3 H -5.632 8.175 -6.297 1.00 . A A . 90 LYS HB3 1 1
9 18781 1 1 90 LYS HD2 H -7.023 9.827 -7.891 1.00 . A A . 90 LYS HD2 1 1
9 18782 1 1 90 LYS HD3 H -6.118 11.249 -8.412 1.00 . A A . 90 LYS HD3 1 1
9 18783 1 1 90 LYS HE2 H -5.490 8.762 -9.850 1.00 . A A . 90 LYS HE2 1 1
9 18784 1 1 90 LYS HE3 H -7.127 9.374 -10.088 1.00 . A A . 90 LYS HE3 1 1
9 18785 1 1 90 LYS HG2 H -4.815 10.282 -6.710 1.00 . A A . 90 LYS HG2 1 1
9 18786 1 1 90 LYS HG3 H -4.034 9.799 -8.217 1.00 . A A . 90 LYS HG3 1 1
9 18787 1 1 90 LYS HZ1 H -4.683 11.018 -10.448 1.00 . A A . 90 LYS HZ1 1 1
9 18788 1 1 90 LYS HZ2 H -6.268 11.441 -10.858 1.00 . A A . 90 LYS HZ2 1 1
9 18789 1 1 90 LYS HZ3 H -5.474 10.216 -11.712 1.00 . A A . 90 LYS HZ3 1 1
9 18790 1 1 90 LYS N N -3.919 6.094 -6.767 1.00 . A A . 90 LYS N 1 1
9 18791 1 1 90 LYS NZ N -5.599 10.650 -10.774 1.00 . A A . 90 LYS NZ 1 1
9 18792 1 1 90 LYS O O -3.536 8.241 -4.707 1.00 . A A . 90 LYS O 1 1
9 18793 1 1 91 PHE C C -1.464 10.619 -4.730 1.00 . A A . 91 PHE C 1 1
9 18794 1 1 91 PHE CA C -0.956 9.211 -5.005 1.00 . A A . 91 PHE CA 1 1
9 18795 1 1 91 PHE CB C 0.525 9.223 -5.407 1.00 . A A . 91 PHE CB 1 1
9 18796 1 1 91 PHE CD1 C 0.437 6.712 -5.157 1.00 . A A . 91 PHE CD1 1 1
9 18797 1 1 91 PHE CD2 C 2.576 7.752 -5.363 1.00 . A A . 91 PHE CD2 1 1
9 18798 1 1 91 PHE CE1 C 1.046 5.475 -5.064 1.00 . A A . 91 PHE CE1 1 1
9 18799 1 1 91 PHE CE2 C 3.187 6.516 -5.268 1.00 . A A . 91 PHE CE2 1 1
9 18800 1 1 91 PHE CG C 1.193 7.869 -5.309 1.00 . A A . 91 PHE CG 1 1
9 18801 1 1 91 PHE CZ C 2.420 5.377 -5.119 1.00 . A A . 91 PHE CZ 1 1
9 18802 1 1 91 PHE H H -1.382 8.492 -6.940 1.00 . A A . 91 PHE H 1 1
9 18803 1 1 91 PHE HA H -1.070 8.624 -4.107 1.00 . A A . 91 PHE HA 1 1
9 18804 1 1 91 PHE HB2 H 0.611 9.562 -6.427 1.00 . A A . 91 PHE HB2 1 1
9 18805 1 1 91 PHE HB3 H 1.058 9.905 -4.760 1.00 . A A . 91 PHE HB3 1 1
9 18806 1 1 91 PHE HD1 H -0.638 6.784 -5.114 1.00 . A A . 91 PHE HD1 1 1
9 18807 1 1 91 PHE HD2 H 3.182 8.637 -5.482 1.00 . A A . 91 PHE HD2 1 1
9 18808 1 1 91 PHE HE1 H 0.445 4.585 -4.948 1.00 . A A . 91 PHE HE1 1 1
9 18809 1 1 91 PHE HE2 H 4.263 6.441 -5.311 1.00 . A A . 91 PHE HE2 1 1
9 18810 1 1 91 PHE HZ H 2.898 4.411 -5.045 1.00 . A A . 91 PHE HZ 1 1
9 18811 1 1 91 PHE N N -1.757 8.587 -6.044 1.00 . A A . 91 PHE N 1 1
9 18812 1 1 91 PHE O O -2.093 11.240 -5.585 1.00 . A A . 91 PHE O 1 1
9 18813 1 1 92 GLN C C -1.266 13.501 -4.146 1.00 . A A . 92 GLN C 1 1
9 18814 1 1 92 GLN CA C -1.673 12.437 -3.131 1.00 . A A . 92 GLN CA 1 1
9 18815 1 1 92 GLN CB C -1.131 12.799 -1.747 1.00 . A A . 92 GLN CB 1 1
9 18816 1 1 92 GLN CD C -1.915 12.492 0.635 1.00 . A A . 92 GLN CD 1 1
9 18817 1 1 92 GLN CG C -1.527 11.810 -0.662 1.00 . A A . 92 GLN CG 1 1
9 18818 1 1 92 GLN H H -0.724 10.563 -2.875 1.00 . A A . 92 GLN H 1 1
9 18819 1 1 92 GLN HA H -2.750 12.401 -3.085 1.00 . A A . 92 GLN HA 1 1
9 18820 1 1 92 GLN HB2 H -0.054 12.838 -1.793 1.00 . A A . 92 GLN HB2 1 1
9 18821 1 1 92 GLN HB3 H -1.507 13.774 -1.470 1.00 . A A . 92 GLN HB3 1 1
9 18822 1 1 92 GLN HE21 H -3.761 12.785 -0.041 1.00 . A A . 92 GLN HE21 1 1
9 18823 1 1 92 GLN HE22 H -3.444 13.373 1.552 1.00 . A A . 92 GLN HE22 1 1
9 18824 1 1 92 GLN HG2 H -2.369 11.231 -1.011 1.00 . A A . 92 GLN HG2 1 1
9 18825 1 1 92 GLN HG3 H -0.692 11.153 -0.471 1.00 . A A . 92 GLN HG3 1 1
9 18826 1 1 92 GLN N N -1.212 11.111 -3.524 1.00 . A A . 92 GLN N 1 1
9 18827 1 1 92 GLN NE2 N -3.166 12.927 0.725 1.00 . A A . 92 GLN NE2 1 1
9 18828 1 1 92 GLN O O -2.110 14.240 -4.653 1.00 . A A . 92 GLN O 1 1
9 18829 1 1 92 GLN OE1 O -1.098 12.627 1.548 1.00 . A A . 92 GLN OE1 1 1
9 18830 1 1 93 SER C C 1.210 13.879 -6.569 1.00 . A A . 93 SER C 1 1
9 18831 1 1 93 SER CA C 0.529 14.562 -5.389 1.00 . A A . 93 SER CA 1 1
9 18832 1 1 93 SER CB C 1.510 15.514 -4.703 1.00 . A A . 93 SER CB 1 1
9 18833 1 1 93 SER H H 0.655 12.967 -4.000 1.00 . A A . 93 SER H 1 1
9 18834 1 1 93 SER HA H -0.313 15.131 -5.756 1.00 . A A . 93 SER HA 1 1
9 18835 1 1 93 SER HB2 H 1.989 15.003 -3.881 1.00 . A A . 93 SER HB2 1 1
9 18836 1 1 93 SER HB3 H 2.259 15.830 -5.414 1.00 . A A . 93 SER HB3 1 1
9 18837 1 1 93 SER HG H 0.035 16.391 -3.759 1.00 . A A . 93 SER HG 1 1
9 18838 1 1 93 SER N N 0.026 13.580 -4.437 1.00 . A A . 93 SER N 1 1
9 18839 1 1 93 SER O O 1.951 12.912 -6.396 1.00 . A A . 93 SER O 1 1
9 18840 1 1 93 SER OG O 0.844 16.659 -4.201 1.00 . A A . 93 SER OG 1 1
9 18841 1 1 94 GLY C C 3.062 13.658 -8.817 1.00 . A A . 94 GLY C 1 1
9 18842 1 1 94 GLY CA C 1.562 13.822 -8.961 1.00 . A A . 94 GLY CA 1 1
9 18843 1 1 94 GLY H H 0.363 15.167 -7.849 1.00 . A A . 94 GLY H 1 1
9 18844 1 1 94 GLY HA2 H 1.121 12.854 -9.148 1.00 . A A . 94 GLY HA2 1 1
9 18845 1 1 94 GLY HA3 H 1.360 14.468 -9.802 1.00 . A A . 94 GLY HA3 1 1
9 18846 1 1 94 GLY N N 0.958 14.393 -7.771 1.00 . A A . 94 GLY N 1 1
9 18847 1 1 94 GLY O O 3.664 12.787 -9.446 1.00 . A A . 94 GLY O 1 1
9 18848 1 1 95 SER C C 5.486 13.108 -7.100 1.00 . A A . 95 SER C 1 1
9 18849 1 1 95 SER CA C 5.098 14.438 -7.738 1.00 . A A . 95 SER CA 1 1
9 18850 1 1 95 SER CB C 5.533 15.596 -6.839 1.00 . A A . 95 SER CB 1 1
9 18851 1 1 95 SER H H 3.126 15.161 -7.500 1.00 . A A . 95 SER H 1 1
9 18852 1 1 95 SER HA H 5.597 14.526 -8.692 1.00 . A A . 95 SER HA 1 1
9 18853 1 1 95 SER HB2 H 4.962 15.573 -5.923 1.00 . A A . 95 SER HB2 1 1
9 18854 1 1 95 SER HB3 H 6.585 15.494 -6.609 1.00 . A A . 95 SER HB3 1 1
9 18855 1 1 95 SER HG H 5.188 17.523 -6.812 1.00 . A A . 95 SER HG 1 1
9 18856 1 1 95 SER N N 3.663 14.494 -7.976 1.00 . A A . 95 SER N 1 1
9 18857 1 1 95 SER O O 6.625 12.659 -7.226 1.00 . A A . 95 SER O 1 1
9 18858 1 1 95 SER OG O 5.324 16.844 -7.476 1.00 . A A . 95 SER OG 1 1
9 18859 1 1 96 SER C C 4.787 10.070 -6.798 1.00 . A A . 96 SER C 1 1
9 18860 1 1 96 SER CA C 4.782 11.198 -5.771 1.00 . A A . 96 SER CA 1 1
9 18861 1 1 96 SER CB C 3.725 10.927 -4.700 1.00 . A A . 96 SER CB 1 1
9 18862 1 1 96 SER H H 3.637 12.879 -6.354 1.00 . A A . 96 SER H 1 1
9 18863 1 1 96 SER HA H 5.754 11.247 -5.303 1.00 . A A . 96 SER HA 1 1
9 18864 1 1 96 SER HB2 H 3.588 11.814 -4.100 1.00 . A A . 96 SER HB2 1 1
9 18865 1 1 96 SER HB3 H 2.792 10.667 -5.176 1.00 . A A . 96 SER HB3 1 1
9 18866 1 1 96 SER HG H 4.555 10.215 -3.074 1.00 . A A . 96 SER HG 1 1
9 18867 1 1 96 SER N N 4.531 12.477 -6.419 1.00 . A A . 96 SER N 1 1
9 18868 1 1 96 SER O O 5.465 9.059 -6.622 1.00 . A A . 96 SER O 1 1
9 18869 1 1 96 SER OG O 4.118 9.861 -3.853 1.00 . A A . 96 SER OG 1 1
9 18870 1 1 97 ALA C C 5.323 9.010 -9.547 1.00 . A A . 97 ALA C 1 1
9 18871 1 1 97 ALA CA C 3.950 9.262 -8.935 1.00 . A A . 97 ALA CA 1 1
9 18872 1 1 97 ALA CB C 2.964 9.709 -10.005 1.00 . A A . 97 ALA CB 1 1
9 18873 1 1 97 ALA H H 3.515 11.088 -7.960 1.00 . A A . 97 ALA H 1 1
9 18874 1 1 97 ALA HA H 3.583 8.342 -8.503 1.00 . A A . 97 ALA HA 1 1
9 18875 1 1 97 ALA HB1 H 2.101 9.061 -9.992 1.00 . A A . 97 ALA HB1 1 1
9 18876 1 1 97 ALA HB2 H 3.437 9.661 -10.975 1.00 . A A . 97 ALA HB2 1 1
9 18877 1 1 97 ALA HB3 H 2.654 10.725 -9.806 1.00 . A A . 97 ALA HB3 1 1
9 18878 1 1 97 ALA N N 4.030 10.258 -7.875 1.00 . A A . 97 ALA N 1 1
9 18879 1 1 97 ALA O O 5.685 7.870 -9.837 1.00 . A A . 97 ALA O 1 1
9 18880 1 1 98 GLN C C 8.273 8.995 -9.513 1.00 . A A . 98 GLN C 1 1
9 18881 1 1 98 GLN CA C 7.423 9.979 -10.309 1.00 . A A . 98 GLN CA 1 1
9 18882 1 1 98 GLN CB C 8.099 11.351 -10.335 1.00 . A A . 98 GLN CB 1 1
9 18883 1 1 98 GLN CD C 8.262 13.262 -11.979 1.00 . A A . 98 GLN CD 1 1
9 18884 1 1 98 GLN CG C 7.342 12.387 -11.152 1.00 . A A . 98 GLN CG 1 1
9 18885 1 1 98 GLN H H 5.742 10.965 -9.482 1.00 . A A . 98 GLN H 1 1
9 18886 1 1 98 GLN HA H 7.324 9.615 -11.321 1.00 . A A . 98 GLN HA 1 1
9 18887 1 1 98 GLN HB2 H 8.186 11.716 -9.323 1.00 . A A . 98 GLN HB2 1 1
9 18888 1 1 98 GLN HB3 H 9.087 11.245 -10.757 1.00 . A A . 98 GLN HB3 1 1
9 18889 1 1 98 GLN HE21 H 8.487 14.513 -10.449 1.00 . A A . 98 GLN HE21 1 1
9 18890 1 1 98 GLN HE22 H 9.345 14.927 -11.891 1.00 . A A . 98 GLN HE22 1 1
9 18891 1 1 98 GLN HG2 H 6.662 11.875 -11.818 1.00 . A A . 98 GLN HG2 1 1
9 18892 1 1 98 GLN HG3 H 6.779 13.016 -10.478 1.00 . A A . 98 GLN HG3 1 1
9 18893 1 1 98 GLN N N 6.086 10.083 -9.737 1.00 . A A . 98 GLN N 1 1
9 18894 1 1 98 GLN NE2 N 8.747 14.344 -11.379 1.00 . A A . 98 GLN NE2 1 1
9 18895 1 1 98 GLN O O 8.949 8.138 -10.082 1.00 . A A . 98 GLN O 1 1
9 18896 1 1 98 GLN OE1 O 8.535 12.971 -13.143 1.00 . A A . 98 GLN OE1 1 1
9 18897 1 1 99 GLN C C 8.357 6.843 -7.301 1.00 . A A . 99 GLN C 1 1
9 18898 1 1 99 GLN CA C 8.977 8.235 -7.314 1.00 . A A . 99 GLN CA 1 1
9 18899 1 1 99 GLN CB C 9.023 8.803 -5.895 1.00 . A A . 99 GLN CB 1 1
9 18900 1 1 99 GLN CD C 10.091 10.443 -4.300 1.00 . A A . 99 GLN CD 1 1
9 18901 1 1 99 GLN CG C 10.114 9.840 -5.690 1.00 . A A . 99 GLN CG 1 1
9 18902 1 1 99 GLN H H 7.658 9.814 -7.795 1.00 . A A . 99 GLN H 1 1
9 18903 1 1 99 GLN HA H 9.984 8.165 -7.699 1.00 . A A . 99 GLN HA 1 1
9 18904 1 1 99 GLN HB2 H 8.072 9.264 -5.674 1.00 . A A . 99 GLN HB2 1 1
9 18905 1 1 99 GLN HB3 H 9.190 7.993 -5.201 1.00 . A A . 99 GLN HB3 1 1
9 18906 1 1 99 GLN HE21 H 11.810 11.380 -4.650 1.00 . A A . 99 GLN HE21 1 1
9 18907 1 1 99 GLN HE22 H 11.121 11.636 -3.086 1.00 . A A . 99 GLN HE22 1 1
9 18908 1 1 99 GLN HG2 H 11.074 9.371 -5.845 1.00 . A A . 99 GLN HG2 1 1
9 18909 1 1 99 GLN HG3 H 9.981 10.632 -6.412 1.00 . A A . 99 GLN HG3 1 1
9 18910 1 1 99 GLN N N 8.223 9.118 -8.191 1.00 . A A . 99 GLN N 1 1
9 18911 1 1 99 GLN NE2 N 11.110 11.233 -3.980 1.00 . A A . 99 GLN NE2 1 1
9 18912 1 1 99 GLN O O 9.043 5.849 -7.066 1.00 . A A . 99 GLN O 1 1
9 18913 1 1 99 GLN OE1 O 9.168 10.203 -3.522 1.00 . A A . 99 GLN OE1 1 1
9 18914 1 1 100 ALA C C 6.768 4.699 -8.804 1.00 . A A . 100 ALA C 1 1
9 18915 1 1 100 ALA CA C 6.349 5.509 -7.587 1.00 . A A . 100 ALA CA 1 1
9 18916 1 1 100 ALA CB C 4.846 5.742 -7.605 1.00 . A A . 100 ALA CB 1 1
9 18917 1 1 100 ALA H H 6.559 7.598 -7.751 1.00 . A A . 100 ALA H 1 1
9 18918 1 1 100 ALA HA H 6.596 4.966 -6.688 1.00 . A A . 100 ALA HA 1 1
9 18919 1 1 100 ALA HB1 H 4.469 5.596 -8.606 1.00 . A A . 100 ALA HB1 1 1
9 18920 1 1 100 ALA HB2 H 4.636 6.751 -7.285 1.00 . A A . 100 ALA HB2 1 1
9 18921 1 1 100 ALA HB3 H 4.365 5.045 -6.934 1.00 . A A . 100 ALA HB3 1 1
9 18922 1 1 100 ALA N N 7.053 6.777 -7.561 1.00 . A A . 100 ALA N 1 1
9 18923 1 1 100 ALA O O 7.240 3.573 -8.685 1.00 . A A . 100 ALA O 1 1
9 18924 1 1 101 ILE C C 8.466 4.338 -11.263 1.00 . A A . 101 ILE C 1 1
9 18925 1 1 101 ILE CA C 6.975 4.653 -11.226 1.00 . A A . 101 ILE CA 1 1
9 18926 1 1 101 ILE CB C 6.612 5.535 -12.439 1.00 . A A . 101 ILE CB 1 1
9 18927 1 1 101 ILE CD1 C 4.709 6.828 -13.530 1.00 . A A . 101 ILE CD1 1 1
9 18928 1 1 101 ILE CG1 C 5.141 5.951 -12.374 1.00 . A A . 101 ILE CG1 1 1
9 18929 1 1 101 ILE CG2 C 6.901 4.802 -13.742 1.00 . A A . 101 ILE CG2 1 1
9 18930 1 1 101 ILE H H 6.239 6.207 -9.998 1.00 . A A . 101 ILE H 1 1
9 18931 1 1 101 ILE HA H 6.419 3.732 -11.296 1.00 . A A . 101 ILE HA 1 1
9 18932 1 1 101 ILE HB H 7.229 6.419 -12.409 1.00 . A A . 101 ILE HB 1 1
9 18933 1 1 101 ILE HD11 H 4.448 7.809 -13.159 1.00 . A A . 101 ILE HD11 1 1
9 18934 1 1 101 ILE HD12 H 3.852 6.387 -14.016 1.00 . A A . 101 ILE HD12 1 1
9 18935 1 1 101 ILE HD13 H 5.520 6.915 -14.238 1.00 . A A . 101 ILE HD13 1 1
9 18936 1 1 101 ILE HG12 H 4.521 5.066 -12.382 1.00 . A A . 101 ILE HG12 1 1
9 18937 1 1 101 ILE HG13 H 4.968 6.498 -11.459 1.00 . A A . 101 ILE HG13 1 1
9 18938 1 1 101 ILE HG21 H 6.157 4.034 -13.895 1.00 . A A . 101 ILE HG21 1 1
9 18939 1 1 101 ILE HG22 H 7.881 4.351 -13.692 1.00 . A A . 101 ILE HG22 1 1
9 18940 1 1 101 ILE HG23 H 6.868 5.502 -14.563 1.00 . A A . 101 ILE HG23 1 1
9 18941 1 1 101 ILE N N 6.608 5.299 -9.976 1.00 . A A . 101 ILE N 1 1
9 18942 1 1 101 ILE O O 8.903 3.419 -11.955 1.00 . A A . 101 ILE O 1 1
9 18943 1 1 102 ALA C C 11.077 3.717 -9.647 1.00 . A A . 102 ALA C 1 1
9 18944 1 1 102 ALA CA C 10.687 4.940 -10.469 1.00 . A A . 102 ALA CA 1 1
9 18945 1 1 102 ALA CB C 11.349 6.187 -9.905 1.00 . A A . 102 ALA CB 1 1
9 18946 1 1 102 ALA H H 8.829 5.834 -9.994 1.00 . A A . 102 ALA H 1 1
9 18947 1 1 102 ALA HA H 11.039 4.805 -11.482 1.00 . A A . 102 ALA HA 1 1
9 18948 1 1 102 ALA HB1 H 10.822 6.504 -9.017 1.00 . A A . 102 ALA HB1 1 1
9 18949 1 1 102 ALA HB2 H 11.320 6.975 -10.643 1.00 . A A . 102 ALA HB2 1 1
9 18950 1 1 102 ALA HB3 H 12.377 5.967 -9.654 1.00 . A A . 102 ALA HB3 1 1
9 18951 1 1 102 ALA N N 9.241 5.118 -10.520 1.00 . A A . 102 ALA N 1 1
9 18952 1 1 102 ALA O O 11.989 2.977 -10.017 1.00 . A A . 102 ALA O 1 1
9 18953 1 1 103 GLY C C 9.599 1.347 -7.617 1.00 . A A . 103 GLY C 1 1
9 18954 1 1 103 GLY CA C 10.703 2.385 -7.669 1.00 . A A . 103 GLY CA 1 1
9 18955 1 1 103 GLY H H 9.683 4.141 -8.273 1.00 . A A . 103 GLY H 1 1
9 18956 1 1 103 GLY HA2 H 11.602 1.912 -8.030 1.00 . A A . 103 GLY HA2 1 1
9 18957 1 1 103 GLY HA3 H 10.883 2.751 -6.668 1.00 . A A . 103 GLY HA3 1 1
9 18958 1 1 103 GLY N N 10.394 3.515 -8.526 1.00 . A A . 103 GLY N 1 1
9 18959 1 1 103 GLY O O 9.607 0.478 -6.747 1.00 . A A . 103 GLY O 1 1
9 18960 1 1 104 LEU C C 7.247 -0.025 -9.969 1.00 . A A . 104 LEU C 1 1
9 18961 1 1 104 LEU CA C 7.543 0.477 -8.560 1.00 . A A . 104 LEU CA 1 1
9 18962 1 1 104 LEU CB C 6.295 1.099 -7.944 1.00 . A A . 104 LEU CB 1 1
9 18963 1 1 104 LEU CD1 C 5.059 1.836 -5.897 1.00 . A A . 104 LEU CD1 1 1
9 18964 1 1 104 LEU CD2 C 6.560 -0.166 -5.803 1.00 . A A . 104 LEU CD2 1 1
9 18965 1 1 104 LEU CG C 6.337 1.207 -6.421 1.00 . A A . 104 LEU CG 1 1
9 18966 1 1 104 LEU H H 8.679 2.145 -9.208 1.00 . A A . 104 LEU H 1 1
9 18967 1 1 104 LEU HA H 7.837 -0.367 -7.958 1.00 . A A . 104 LEU HA 1 1
9 18968 1 1 104 LEU HB2 H 6.165 2.088 -8.358 1.00 . A A . 104 LEU HB2 1 1
9 18969 1 1 104 LEU HB3 H 5.443 0.496 -8.216 1.00 . A A . 104 LEU HB3 1 1
9 18970 1 1 104 LEU HD11 H 4.311 1.070 -5.759 1.00 . A A . 104 LEU HD11 1 1
9 18971 1 1 104 LEU HD12 H 4.701 2.566 -6.607 1.00 . A A . 104 LEU HD12 1 1
9 18972 1 1 104 LEU HD13 H 5.258 2.319 -4.953 1.00 . A A . 104 LEU HD13 1 1
9 18973 1 1 104 LEU HD21 H 7.546 -0.525 -6.065 1.00 . A A . 104 LEU HD21 1 1
9 18974 1 1 104 LEU HD22 H 5.817 -0.856 -6.178 1.00 . A A . 104 LEU HD22 1 1
9 18975 1 1 104 LEU HD23 H 6.475 -0.096 -4.729 1.00 . A A . 104 LEU HD23 1 1
9 18976 1 1 104 LEU HG H 7.163 1.841 -6.134 1.00 . A A . 104 LEU HG 1 1
9 18977 1 1 104 LEU N N 8.644 1.431 -8.538 1.00 . A A . 104 LEU N 1 1
9 18978 1 1 104 LEU O O 6.904 -1.191 -10.153 1.00 . A A . 104 LEU O 1 1
9 18979 1 1 105 ASN C C 8.050 -0.713 -12.720 1.00 . A A . 105 ASN C 1 1
9 18980 1 1 105 ASN CA C 7.127 0.438 -12.340 1.00 . A A . 105 ASN CA 1 1
9 18981 1 1 105 ASN CB C 7.336 1.616 -13.293 1.00 . A A . 105 ASN CB 1 1
9 18982 1 1 105 ASN CG C 6.724 1.372 -14.658 1.00 . A A . 105 ASN CG 1 1
9 18983 1 1 105 ASN H H 7.660 1.762 -10.774 1.00 . A A . 105 ASN H 1 1
9 18984 1 1 105 ASN HA H 6.103 0.103 -12.408 1.00 . A A . 105 ASN HA 1 1
9 18985 1 1 105 ASN HB2 H 6.882 2.498 -12.869 1.00 . A A . 105 ASN HB2 1 1
9 18986 1 1 105 ASN HB3 H 8.396 1.786 -13.420 1.00 . A A . 105 ASN HB3 1 1
9 18987 1 1 105 ASN HD21 H 7.572 3.025 -15.363 1.00 . A A . 105 ASN HD21 1 1
9 18988 1 1 105 ASN HD22 H 6.614 2.135 -16.492 1.00 . A A . 105 ASN HD22 1 1
9 18989 1 1 105 ASN N N 7.382 0.843 -10.965 1.00 . A A . 105 ASN N 1 1
9 18990 1 1 105 ASN ND2 N 6.997 2.268 -15.599 1.00 . A A . 105 ASN ND2 1 1
9 18991 1 1 105 ASN O O 9.273 -0.588 -12.652 1.00 . A A . 105 ASN O 1 1
9 18992 1 1 105 ASN OD1 O 6.011 0.389 -14.865 1.00 . A A . 105 ASN OD1 1 1
9 18993 1 1 106 GLY C C 9.065 -3.529 -12.311 1.00 . A A . 106 GLY C 1 1
9 18994 1 1 106 GLY CA C 8.250 -2.991 -13.472 1.00 . A A . 106 GLY CA 1 1
9 18995 1 1 106 GLY H H 6.482 -1.888 -13.131 1.00 . A A . 106 GLY H 1 1
9 18996 1 1 106 GLY HA2 H 7.588 -3.770 -13.824 1.00 . A A . 106 GLY HA2 1 1
9 18997 1 1 106 GLY HA3 H 8.921 -2.717 -14.270 1.00 . A A . 106 GLY HA3 1 1
9 18998 1 1 106 GLY N N 7.460 -1.838 -13.106 1.00 . A A . 106 GLY N 1 1
9 18999 1 1 106 GLY O O 9.996 -4.305 -12.519 1.00 . A A . 106 GLY O 1 1
9 19000 1 1 107 PHE C C 9.546 -5.106 -9.901 1.00 . A A . 107 PHE C 1 1
9 19001 1 1 107 PHE CA C 9.429 -3.587 -9.892 1.00 . A A . 107 PHE CA 1 1
9 19002 1 1 107 PHE CB C 8.714 -3.131 -8.618 1.00 . A A . 107 PHE CB 1 1
9 19003 1 1 107 PHE CD1 C 10.664 -1.883 -7.651 1.00 . A A . 107 PHE CD1 1 1
9 19004 1 1 107 PHE CD2 C 9.523 -3.452 -6.264 1.00 . A A . 107 PHE CD2 1 1
9 19005 1 1 107 PHE CE1 C 11.528 -1.589 -6.614 1.00 . A A . 107 PHE CE1 1 1
9 19006 1 1 107 PHE CE2 C 10.384 -3.163 -5.222 1.00 . A A . 107 PHE CE2 1 1
9 19007 1 1 107 PHE CG C 9.652 -2.815 -7.488 1.00 . A A . 107 PHE CG 1 1
9 19008 1 1 107 PHE CZ C 11.388 -2.230 -5.398 1.00 . A A . 107 PHE CZ 1 1
9 19009 1 1 107 PHE H H 7.962 -2.504 -10.978 1.00 . A A . 107 PHE H 1 1
9 19010 1 1 107 PHE HA H 10.419 -3.158 -9.909 1.00 . A A . 107 PHE HA 1 1
9 19011 1 1 107 PHE HB2 H 8.144 -2.242 -8.831 1.00 . A A . 107 PHE HB2 1 1
9 19012 1 1 107 PHE HB3 H 8.048 -3.913 -8.290 1.00 . A A . 107 PHE HB3 1 1
9 19013 1 1 107 PHE HD1 H 10.773 -1.380 -8.601 1.00 . A A . 107 PHE HD1 1 1
9 19014 1 1 107 PHE HD2 H 8.738 -4.181 -6.127 1.00 . A A . 107 PHE HD2 1 1
9 19015 1 1 107 PHE HE1 H 12.312 -0.859 -6.753 1.00 . A A . 107 PHE HE1 1 1
9 19016 1 1 107 PHE HE2 H 10.273 -3.665 -4.273 1.00 . A A . 107 PHE HE2 1 1
9 19017 1 1 107 PHE HZ H 12.062 -2.002 -4.585 1.00 . A A . 107 PHE HZ 1 1
9 19018 1 1 107 PHE N N 8.716 -3.124 -11.083 1.00 . A A . 107 PHE N 1 1
9 19019 1 1 107 PHE O O 8.700 -5.809 -9.348 1.00 . A A . 107 PHE O 1 1
9 19020 1 1 108 ASN C C 11.371 -7.619 -9.368 1.00 . A A . 108 ASN C 1 1
9 19021 1 1 108 ASN CA C 10.807 -7.040 -10.658 1.00 . A A . 108 ASN CA 1 1
9 19022 1 1 108 ASN CB C 11.755 -7.344 -11.820 1.00 . A A . 108 ASN CB 1 1
9 19023 1 1 108 ASN CG C 13.091 -6.641 -11.676 1.00 . A A . 108 ASN CG 1 1
9 19024 1 1 108 ASN H H 11.218 -4.994 -10.985 1.00 . A A . 108 ASN H 1 1
9 19025 1 1 108 ASN HA H 9.855 -7.506 -10.858 1.00 . A A . 108 ASN HA 1 1
9 19026 1 1 108 ASN HB2 H 11.932 -8.408 -11.863 1.00 . A A . 108 ASN HB2 1 1
9 19027 1 1 108 ASN HB3 H 11.297 -7.022 -12.744 1.00 . A A . 108 ASN HB3 1 1
9 19028 1 1 108 ASN HD21 H 13.970 -8.357 -11.191 1.00 . A A . 108 ASN HD21 1 1
9 19029 1 1 108 ASN HD22 H 15.000 -6.971 -11.231 1.00 . A A . 108 ASN HD22 1 1
9 19030 1 1 108 ASN N N 10.588 -5.606 -10.552 1.00 . A A . 108 ASN N 1 1
9 19031 1 1 108 ASN ND2 N 14.124 -7.400 -11.330 1.00 . A A . 108 ASN ND2 1 1
9 19032 1 1 108 ASN O O 12.581 -7.809 -9.244 1.00 . A A . 108 ASN O 1 1
9 19033 1 1 108 ASN OD1 O 13.193 -5.430 -11.871 1.00 . A A . 108 ASN OD1 1 1
9 19034 1 1 109 ILE C C 11.212 -9.996 -7.367 1.00 . A A . 109 ILE C 1 1
9 19035 1 1 109 ILE CA C 10.931 -8.509 -7.164 1.00 . A A . 109 ILE CA 1 1
9 19036 1 1 109 ILE CB C 9.917 -8.287 -6.014 1.00 . A A . 109 ILE CB 1 1
9 19037 1 1 109 ILE CD1 C 9.689 -8.343 -3.480 1.00 . A A . 109 ILE CD1 1 1
9 19038 1 1 109 ILE CG1 C 10.510 -8.753 -4.683 1.00 . A A . 109 ILE CG1 1 1
9 19039 1 1 109 ILE CG2 C 8.604 -9.000 -6.286 1.00 . A A . 109 ILE CG2 1 1
9 19040 1 1 109 ILE H H 9.534 -7.772 -8.575 1.00 . A A . 109 ILE H 1 1
9 19041 1 1 109 ILE HA H 11.859 -8.024 -6.889 1.00 . A A . 109 ILE HA 1 1
9 19042 1 1 109 ILE HB H 9.711 -7.230 -5.952 1.00 . A A . 109 ILE HB 1 1
9 19043 1 1 109 ILE HD11 H 9.723 -7.269 -3.370 1.00 . A A . 109 ILE HD11 1 1
9 19044 1 1 109 ILE HD12 H 10.093 -8.810 -2.594 1.00 . A A . 109 ILE HD12 1 1
9 19045 1 1 109 ILE HD13 H 8.665 -8.658 -3.618 1.00 . A A . 109 ILE HD13 1 1
9 19046 1 1 109 ILE HG12 H 10.579 -9.830 -4.685 1.00 . A A . 109 ILE HG12 1 1
9 19047 1 1 109 ILE HG13 H 11.497 -8.332 -4.571 1.00 . A A . 109 ILE HG13 1 1
9 19048 1 1 109 ILE HG21 H 8.646 -9.998 -5.878 1.00 . A A . 109 ILE HG21 1 1
9 19049 1 1 109 ILE HG22 H 8.435 -9.049 -7.347 1.00 . A A . 109 ILE HG22 1 1
9 19050 1 1 109 ILE HG23 H 7.797 -8.456 -5.819 1.00 . A A . 109 ILE HG23 1 1
9 19051 1 1 109 ILE N N 10.492 -7.924 -8.419 1.00 . A A . 109 ILE N 1 1
9 19052 1 1 109 ILE O O 10.799 -10.582 -8.367 1.00 . A A . 109 ILE O 1 1
9 19053 1 1 110 LEU C C 11.177 -12.929 -6.838 1.00 . A A . 110 LEU C 1 1
9 19054 1 1 110 LEU CA C 12.351 -11.991 -6.550 1.00 . A A . 110 LEU CA 1 1
9 19055 1 1 110 LEU CB C 13.035 -12.424 -5.256 1.00 . A A . 110 LEU CB 1 1
9 19056 1 1 110 LEU CD1 C 13.742 -14.669 -6.126 1.00 . A A . 110 LEU CD1 1 1
9 19057 1 1 110 LEU CD2 C 15.338 -12.742 -6.197 1.00 . A A . 110 LEU CD2 1 1
9 19058 1 1 110 LEU CG C 14.202 -13.400 -5.426 1.00 . A A . 110 LEU CG 1 1
9 19059 1 1 110 LEU H H 12.292 -10.058 -5.693 1.00 . A A . 110 LEU H 1 1
9 19060 1 1 110 LEU HA H 13.059 -12.072 -7.358 1.00 . A A . 110 LEU HA 1 1
9 19061 1 1 110 LEU HB2 H 13.402 -11.539 -4.757 1.00 . A A . 110 LEU HB2 1 1
9 19062 1 1 110 LEU HB3 H 12.291 -12.889 -4.626 1.00 . A A . 110 LEU HB3 1 1
9 19063 1 1 110 LEU HD11 H 13.646 -14.481 -7.185 1.00 . A A . 110 LEU HD11 1 1
9 19064 1 1 110 LEU HD12 H 12.787 -14.975 -5.727 1.00 . A A . 110 LEU HD12 1 1
9 19065 1 1 110 LEU HD13 H 14.468 -15.451 -5.964 1.00 . A A . 110 LEU HD13 1 1
9 19066 1 1 110 LEU HD21 H 16.077 -12.374 -5.502 1.00 . A A . 110 LEU HD21 1 1
9 19067 1 1 110 LEU HD22 H 14.949 -11.919 -6.777 1.00 . A A . 110 LEU HD22 1 1
9 19068 1 1 110 LEU HD23 H 15.791 -13.466 -6.856 1.00 . A A . 110 LEU HD23 1 1
9 19069 1 1 110 LEU HG H 14.575 -13.675 -4.450 1.00 . A A . 110 LEU HG 1 1
9 19070 1 1 110 LEU N N 11.959 -10.587 -6.447 1.00 . A A . 110 LEU N 1 1
9 19071 1 1 110 LEU O O 11.382 -14.048 -7.309 1.00 . A A . 110 LEU O 1 1
9 19072 1 1 111 ASN C C 7.961 -12.899 -7.970 1.00 . A A . 111 ASN C 1 1
9 19073 1 1 111 ASN CA C 8.795 -13.349 -6.770 1.00 . A A . 111 ASN CA 1 1
9 19074 1 1 111 ASN CB C 7.917 -13.376 -5.519 1.00 . A A . 111 ASN CB 1 1
9 19075 1 1 111 ASN CG C 8.433 -14.344 -4.472 1.00 . A A . 111 ASN CG 1 1
9 19076 1 1 111 ASN H H 9.842 -11.609 -6.154 1.00 . A A . 111 ASN H 1 1
9 19077 1 1 111 ASN HA H 9.153 -14.350 -6.960 1.00 . A A . 111 ASN HA 1 1
9 19078 1 1 111 ASN HB2 H 7.887 -12.389 -5.085 1.00 . A A . 111 ASN HB2 1 1
9 19079 1 1 111 ASN HB3 H 6.916 -13.674 -5.795 1.00 . A A . 111 ASN HB3 1 1
9 19080 1 1 111 ASN HD21 H 6.683 -14.296 -3.530 1.00 . A A . 111 ASN HD21 1 1
9 19081 1 1 111 ASN HD22 H 7.891 -15.307 -2.819 1.00 . A A . 111 ASN HD22 1 1
9 19082 1 1 111 ASN N N 9.960 -12.498 -6.544 1.00 . A A . 111 ASN N 1 1
9 19083 1 1 111 ASN ND2 N 7.583 -14.683 -3.509 1.00 . A A . 111 ASN ND2 1 1
9 19084 1 1 111 ASN O O 7.486 -13.727 -8.747 1.00 . A A . 111 ASN O 1 1
9 19085 1 1 111 ASN OD1 O 9.583 -14.780 -4.527 1.00 . A A . 111 ASN OD1 1 1
9 19086 1 1 112 LYS C C 7.477 -9.738 -9.733 1.00 . A A . 112 LYS C 1 1
9 19087 1 1 112 LYS CA C 6.936 -11.060 -9.187 1.00 . A A . 112 LYS CA 1 1
9 19088 1 1 112 LYS CB C 5.510 -10.861 -8.676 1.00 . A A . 112 LYS CB 1 1
9 19089 1 1 112 LYS CD C 5.702 -10.864 -6.169 1.00 . A A . 112 LYS CD 1 1
9 19090 1 1 112 LYS CE C 4.435 -11.077 -5.355 1.00 . A A . 112 LYS CE 1 1
9 19091 1 1 112 LYS CG C 5.435 -10.025 -7.409 1.00 . A A . 112 LYS CG 1 1
9 19092 1 1 112 LYS H H 8.136 -10.986 -7.440 1.00 . A A . 112 LYS H 1 1
9 19093 1 1 112 LYS HA H 6.921 -11.786 -9.984 1.00 . A A . 112 LYS HA 1 1
9 19094 1 1 112 LYS HB2 H 4.928 -10.375 -9.436 1.00 . A A . 112 LYS HB2 1 1
9 19095 1 1 112 LYS HB3 H 5.080 -11.827 -8.467 1.00 . A A . 112 LYS HB3 1 1
9 19096 1 1 112 LYS HD2 H 6.088 -11.826 -6.473 1.00 . A A . 112 LYS HD2 1 1
9 19097 1 1 112 LYS HD3 H 6.433 -10.359 -5.555 1.00 . A A . 112 LYS HD3 1 1
9 19098 1 1 112 LYS HE2 H 3.777 -10.235 -5.510 1.00 . A A . 112 LYS HE2 1 1
9 19099 1 1 112 LYS HE3 H 3.950 -11.981 -5.697 1.00 . A A . 112 LYS HE3 1 1
9 19100 1 1 112 LYS HG2 H 6.173 -9.238 -7.464 1.00 . A A . 112 LYS HG2 1 1
9 19101 1 1 112 LYS HG3 H 4.449 -9.589 -7.335 1.00 . A A . 112 LYS HG3 1 1
9 19102 1 1 112 LYS HZ1 H 4.071 -11.887 -3.464 1.00 . A A . 112 LYS HZ1 1 1
9 19103 1 1 112 LYS HZ2 H 4.608 -10.284 -3.431 1.00 . A A . 112 LYS HZ2 1 1
9 19104 1 1 112 LYS HZ3 H 5.700 -11.533 -3.756 1.00 . A A . 112 LYS HZ3 1 1
9 19105 1 1 112 LYS N N 7.754 -11.595 -8.099 1.00 . A A . 112 LYS N 1 1
9 19106 1 1 112 LYS NZ N 4.723 -11.204 -3.900 1.00 . A A . 112 LYS NZ 1 1
9 19107 1 1 112 LYS O O 8.543 -9.275 -9.333 1.00 . A A . 112 LYS O 1 1
9 19108 1 1 113 ARG C C 5.946 -6.856 -11.075 1.00 . A A . 113 ARG C 1 1
9 19109 1 1 113 ARG CA C 7.090 -7.851 -11.234 1.00 . A A . 113 ARG CA 1 1
9 19110 1 1 113 ARG CB C 7.435 -8.023 -12.715 1.00 . A A . 113 ARG CB 1 1
9 19111 1 1 113 ARG CD C 8.187 -6.955 -14.861 1.00 . A A . 113 ARG CD 1 1
9 19112 1 1 113 ARG CG C 7.749 -6.717 -13.426 1.00 . A A . 113 ARG CG 1 1
9 19113 1 1 113 ARG CZ C 7.125 -7.545 -17.007 1.00 . A A . 113 ARG CZ 1 1
9 19114 1 1 113 ARG H H 5.871 -9.544 -10.915 1.00 . A A . 113 ARG H 1 1
9 19115 1 1 113 ARG HA H 7.955 -7.476 -10.708 1.00 . A A . 113 ARG HA 1 1
9 19116 1 1 113 ARG HB2 H 8.295 -8.668 -12.799 1.00 . A A . 113 ARG HB2 1 1
9 19117 1 1 113 ARG HB3 H 6.598 -8.487 -13.213 1.00 . A A . 113 ARG HB3 1 1
9 19118 1 1 113 ARG HD2 H 8.816 -6.136 -15.174 1.00 . A A . 113 ARG HD2 1 1
9 19119 1 1 113 ARG HD3 H 8.749 -7.876 -14.904 1.00 . A A . 113 ARG HD3 1 1
9 19120 1 1 113 ARG HE H 6.181 -6.732 -15.448 1.00 . A A . 113 ARG HE 1 1
9 19121 1 1 113 ARG HG2 H 6.865 -6.097 -13.428 1.00 . A A . 113 ARG HG2 1 1
9 19122 1 1 113 ARG HG3 H 8.543 -6.212 -12.896 1.00 . A A . 113 ARG HG3 1 1
9 19123 1 1 113 ARG HH11 H 9.104 -7.953 -16.911 1.00 . A A . 113 ARG HH11 1 1
9 19124 1 1 113 ARG HH12 H 8.335 -8.358 -18.408 1.00 . A A . 113 ARG HH12 1 1
9 19125 1 1 113 ARG HH21 H 5.167 -7.265 -17.417 1.00 . A A . 113 ARG HH21 1 1
9 19126 1 1 113 ARG HH22 H 6.099 -7.967 -18.695 1.00 . A A . 113 ARG HH22 1 1
9 19127 1 1 113 ARG N N 6.717 -9.129 -10.643 1.00 . A A . 113 ARG N 1 1
9 19128 1 1 113 ARG NE N 7.048 -7.052 -15.772 1.00 . A A . 113 ARG NE 1 1
9 19129 1 1 113 ARG NH1 N 8.284 -7.989 -17.480 1.00 . A A . 113 ARG NH1 1 1
9 19130 1 1 113 ARG NH2 N 6.041 -7.596 -17.769 1.00 . A A . 113 ARG NH2 1 1
9 19131 1 1 113 ARG O O 4.871 -7.041 -11.646 1.00 . A A . 113 ARG O 1 1
9 19132 1 1 114 LEU C C 5.040 -3.863 -11.270 1.00 . A A . 114 LEU C 1 1
9 19133 1 1 114 LEU CA C 5.153 -4.796 -10.072 1.00 . A A . 114 LEU CA 1 1
9 19134 1 1 114 LEU CB C 5.466 -3.987 -8.811 1.00 . A A . 114 LEU CB 1 1
9 19135 1 1 114 LEU CD1 C 6.283 -3.914 -6.443 1.00 . A A . 114 LEU CD1 1 1
9 19136 1 1 114 LEU CD2 C 4.671 -5.689 -7.153 1.00 . A A . 114 LEU CD2 1 1
9 19137 1 1 114 LEU CG C 5.841 -4.819 -7.584 1.00 . A A . 114 LEU CG 1 1
9 19138 1 1 114 LEU H H 7.050 -5.712 -9.865 1.00 . A A . 114 LEU H 1 1
9 19139 1 1 114 LEU HA H 4.211 -5.305 -9.936 1.00 . A A . 114 LEU HA 1 1
9 19140 1 1 114 LEU HB2 H 6.285 -3.320 -9.033 1.00 . A A . 114 LEU HB2 1 1
9 19141 1 1 114 LEU HB3 H 4.599 -3.395 -8.564 1.00 . A A . 114 LEU HB3 1 1
9 19142 1 1 114 LEU HD11 H 6.808 -4.498 -5.703 1.00 . A A . 114 LEU HD11 1 1
9 19143 1 1 114 LEU HD12 H 5.416 -3.454 -5.993 1.00 . A A . 114 LEU HD12 1 1
9 19144 1 1 114 LEU HD13 H 6.939 -3.146 -6.827 1.00 . A A . 114 LEU HD13 1 1
9 19145 1 1 114 LEU HD21 H 3.948 -5.085 -6.624 1.00 . A A . 114 LEU HD21 1 1
9 19146 1 1 114 LEU HD22 H 5.027 -6.476 -6.504 1.00 . A A . 114 LEU HD22 1 1
9 19147 1 1 114 LEU HD23 H 4.206 -6.125 -8.025 1.00 . A A . 114 LEU HD23 1 1
9 19148 1 1 114 LEU HG H 6.669 -5.467 -7.835 1.00 . A A . 114 LEU HG 1 1
9 19149 1 1 114 LEU N N 6.176 -5.807 -10.298 1.00 . A A . 114 LEU N 1 1
9 19150 1 1 114 LEU O O 5.857 -2.961 -11.442 1.00 . A A . 114 LEU O 1 1
9 19151 1 1 115 LYS C C 2.965 -2.034 -12.939 1.00 . A A . 115 LYS C 1 1
9 19152 1 1 115 LYS CA C 3.822 -3.248 -13.278 1.00 . A A . 115 LYS CA 1 1
9 19153 1 1 115 LYS CB C 3.164 -4.056 -14.396 1.00 . A A . 115 LYS CB 1 1
9 19154 1 1 115 LYS CD C 1.920 -3.652 -16.541 1.00 . A A . 115 LYS CD 1 1
9 19155 1 1 115 LYS CE C 2.116 -3.367 -18.021 1.00 . A A . 115 LYS CE 1 1
9 19156 1 1 115 LYS CG C 3.181 -3.356 -15.745 1.00 . A A . 115 LYS CG 1 1
9 19157 1 1 115 LYS H H 3.399 -4.818 -11.915 1.00 . A A . 115 LYS H 1 1
9 19158 1 1 115 LYS HA H 4.791 -2.908 -13.613 1.00 . A A . 115 LYS HA 1 1
9 19159 1 1 115 LYS HB2 H 3.685 -4.997 -14.496 1.00 . A A . 115 LYS HB2 1 1
9 19160 1 1 115 LYS HB3 H 2.136 -4.250 -14.127 1.00 . A A . 115 LYS HB3 1 1
9 19161 1 1 115 LYS HD2 H 1.662 -4.693 -16.416 1.00 . A A . 115 LYS HD2 1 1
9 19162 1 1 115 LYS HD3 H 1.117 -3.033 -16.167 1.00 . A A . 115 LYS HD3 1 1
9 19163 1 1 115 LYS HE2 H 3.173 -3.387 -18.242 1.00 . A A . 115 LYS HE2 1 1
9 19164 1 1 115 LYS HE3 H 1.615 -4.135 -18.592 1.00 . A A . 115 LYS HE3 1 1
9 19165 1 1 115 LYS HG2 H 3.252 -2.291 -15.586 1.00 . A A . 115 LYS HG2 1 1
9 19166 1 1 115 LYS HG3 H 4.039 -3.697 -16.306 1.00 . A A . 115 LYS HG3 1 1
9 19167 1 1 115 LYS HZ1 H 0.562 -2.128 -18.666 1.00 . A A . 115 LYS HZ1 1 1
9 19168 1 1 115 LYS HZ2 H 2.088 -1.660 -19.225 1.00 . A A . 115 LYS HZ2 1 1
9 19169 1 1 115 LYS HZ3 H 1.652 -1.371 -17.617 1.00 . A A . 115 LYS HZ3 1 1
9 19170 1 1 115 LYS N N 4.025 -4.082 -12.099 1.00 . A A . 115 LYS N 1 1
9 19171 1 1 115 LYS NZ N 1.567 -2.039 -18.409 1.00 . A A . 115 LYS NZ 1 1
9 19172 1 1 115 LYS O O 1.820 -2.173 -12.510 1.00 . A A . 115 LYS O 1 1
9 19173 1 1 116 VAL C C 2.845 1.340 -14.040 1.00 . A A . 116 VAL C 1 1
9 19174 1 1 116 VAL CA C 2.802 0.391 -12.849 1.00 . A A . 116 VAL CA 1 1
9 19175 1 1 116 VAL CB C 3.366 1.120 -11.614 1.00 . A A . 116 VAL CB 1 1
9 19176 1 1 116 VAL CG1 C 2.291 1.979 -10.968 1.00 . A A . 116 VAL CG1 1 1
9 19177 1 1 116 VAL CG2 C 3.938 0.129 -10.610 1.00 . A A . 116 VAL CG2 1 1
9 19178 1 1 116 VAL H H 4.440 -0.794 -13.481 1.00 . A A . 116 VAL H 1 1
9 19179 1 1 116 VAL HA H 1.776 0.133 -12.647 1.00 . A A . 116 VAL HA 1 1
9 19180 1 1 116 VAL HB H 4.164 1.773 -11.940 1.00 . A A . 116 VAL HB 1 1
9 19181 1 1 116 VAL HG11 H 1.455 1.356 -10.685 1.00 . A A . 116 VAL HG11 1 1
9 19182 1 1 116 VAL HG12 H 1.959 2.729 -11.671 1.00 . A A . 116 VAL HG12 1 1
9 19183 1 1 116 VAL HG13 H 2.694 2.461 -10.089 1.00 . A A . 116 VAL HG13 1 1
9 19184 1 1 116 VAL HG21 H 3.168 -0.571 -10.318 1.00 . A A . 116 VAL HG21 1 1
9 19185 1 1 116 VAL HG22 H 4.288 0.662 -9.740 1.00 . A A . 116 VAL HG22 1 1
9 19186 1 1 116 VAL HG23 H 4.760 -0.407 -11.060 1.00 . A A . 116 VAL HG23 1 1
9 19187 1 1 116 VAL N N 3.524 -0.844 -13.136 1.00 . A A . 116 VAL N 1 1
9 19188 1 1 116 VAL O O 3.921 1.699 -14.522 1.00 . A A . 116 VAL O 1 1
9 19189 1 1 117 ALA C C 0.600 3.791 -15.387 1.00 . A A . 117 ALA C 1 1
9 19190 1 1 117 ALA CA C 1.584 2.655 -15.651 1.00 . A A . 117 ALA CA 1 1
9 19191 1 1 117 ALA CB C 1.184 1.891 -16.905 1.00 . A A . 117 ALA CB 1 1
9 19192 1 1 117 ALA H H 0.847 1.421 -14.087 1.00 . A A . 117 ALA H 1 1
9 19193 1 1 117 ALA HA H 2.564 3.077 -15.815 1.00 . A A . 117 ALA HA 1 1
9 19194 1 1 117 ALA HB1 H 1.415 0.844 -16.777 1.00 . A A . 117 ALA HB1 1 1
9 19195 1 1 117 ALA HB2 H 1.730 2.280 -17.752 1.00 . A A . 117 ALA HB2 1 1
9 19196 1 1 117 ALA HB3 H 0.124 2.008 -17.075 1.00 . A A . 117 ALA HB3 1 1
9 19197 1 1 117 ALA N N 1.672 1.744 -14.513 1.00 . A A . 117 ALA N 1 1
9 19198 1 1 117 ALA O O -0.506 3.567 -14.899 1.00 . A A . 117 ALA O 1 1
9 19199 1 1 118 LEU C C -1.096 6.093 -16.376 1.00 . A A . 118 LEU C 1 1
9 19200 1 1 118 LEU CA C 0.167 6.184 -15.523 1.00 . A A . 118 LEU CA 1 1
9 19201 1 1 118 LEU CB C 0.943 7.459 -15.865 1.00 . A A . 118 LEU CB 1 1
9 19202 1 1 118 LEU CD1 C -0.300 9.076 -14.410 1.00 . A A . 118 LEU CD1 1 1
9 19203 1 1 118 LEU CD2 C 1.649 7.797 -13.483 1.00 . A A . 118 LEU CD2 1 1
9 19204 1 1 118 LEU CG C 1.060 8.465 -14.720 1.00 . A A . 118 LEU CG 1 1
9 19205 1 1 118 LEU H H 1.904 5.124 -16.108 1.00 . A A . 118 LEU H 1 1
9 19206 1 1 118 LEU HA H -0.119 6.220 -14.481 1.00 . A A . 118 LEU HA 1 1
9 19207 1 1 118 LEU HB2 H 1.940 7.176 -16.173 1.00 . A A . 118 LEU HB2 1 1
9 19208 1 1 118 LEU HB3 H 0.453 7.946 -16.695 1.00 . A A . 118 LEU HB3 1 1
9 19209 1 1 118 LEU HD11 H -0.429 9.145 -13.340 1.00 . A A . 118 LEU HD11 1 1
9 19210 1 1 118 LEU HD12 H -1.078 8.453 -14.825 1.00 . A A . 118 LEU HD12 1 1
9 19211 1 1 118 LEU HD13 H -0.359 10.062 -14.844 1.00 . A A . 118 LEU HD13 1 1
9 19212 1 1 118 LEU HD21 H 2.527 8.341 -13.167 1.00 . A A . 118 LEU HD21 1 1
9 19213 1 1 118 LEU HD22 H 1.922 6.778 -13.719 1.00 . A A . 118 LEU HD22 1 1
9 19214 1 1 118 LEU HD23 H 0.918 7.800 -12.689 1.00 . A A . 118 LEU HD23 1 1
9 19215 1 1 118 LEU HG H 1.723 9.264 -15.019 1.00 . A A . 118 LEU HG 1 1
9 19216 1 1 118 LEU N N 1.011 5.010 -15.719 1.00 . A A . 118 LEU N 1 1
9 19217 1 1 118 LEU O O -1.037 5.738 -17.552 1.00 . A A . 118 LEU O 1 1
9 19218 1 1 119 ALA C C -3.613 7.490 -17.505 1.00 . A A . 119 ALA C 1 1
9 19219 1 1 119 ALA CA C -3.512 6.368 -16.477 1.00 . A A . 119 ALA CA 1 1
9 19220 1 1 119 ALA CB C -4.664 6.449 -15.487 1.00 . A A . 119 ALA CB 1 1
9 19221 1 1 119 ALA H H -2.219 6.690 -14.833 1.00 . A A . 119 ALA H 1 1
9 19222 1 1 119 ALA HA H -3.573 5.419 -16.989 1.00 . A A . 119 ALA HA 1 1
9 19223 1 1 119 ALA HB1 H -4.292 6.777 -14.528 1.00 . A A . 119 ALA HB1 1 1
9 19224 1 1 119 ALA HB2 H -5.118 5.474 -15.383 1.00 . A A . 119 ALA HB2 1 1
9 19225 1 1 119 ALA HB3 H -5.402 7.152 -15.847 1.00 . A A . 119 ALA HB3 1 1
9 19226 1 1 119 ALA N N -2.236 6.415 -15.773 1.00 . A A . 119 ALA N 1 1
9 19227 1 1 119 ALA O O -4.043 7.270 -18.638 1.00 . A A . 119 ALA O 1 1
9 19228 1 1 120 ALA C C -4.701 10.271 -18.269 1.00 . A A . 120 ALA C 1 1
9 19229 1 1 120 ALA CA C -3.262 9.855 -17.987 1.00 . A A . 120 ALA CA 1 1
9 19230 1 1 120 ALA CB C -2.529 9.563 -19.288 1.00 . A A . 120 ALA CB 1 1
9 19231 1 1 120 ALA H H -2.883 8.804 -16.187 1.00 . A A . 120 ALA H 1 1
9 19232 1 1 120 ALA HA H -2.755 10.670 -17.491 1.00 . A A . 120 ALA HA 1 1
9 19233 1 1 120 ALA HB1 H -2.224 10.493 -19.746 1.00 . A A . 120 ALA HB1 1 1
9 19234 1 1 120 ALA HB2 H -3.185 9.029 -19.960 1.00 . A A . 120 ALA HB2 1 1
9 19235 1 1 120 ALA HB3 H -1.656 8.960 -19.083 1.00 . A A . 120 ALA HB3 1 1
9 19236 1 1 120 ALA N N -3.216 8.694 -17.103 1.00 . A A . 120 ALA N 1 1
9 19237 1 1 120 ALA O O -5.142 11.341 -17.848 1.00 . A A . 120 ALA O 1 1
9 19238 1 1 121 SER C C -7.620 8.408 -19.451 1.00 . A A . 121 SER C 1 1
9 19239 1 1 121 SER CA C -6.820 9.701 -19.323 1.00 . A A . 121 SER CA 1 1
9 19240 1 1 121 SER CB C -6.900 10.494 -20.628 1.00 . A A . 121 SER CB 1 1
9 19241 1 1 121 SER H H -5.022 8.583 -19.292 1.00 . A A . 121 SER H 1 1
9 19242 1 1 121 SER HA H -7.242 10.293 -18.525 1.00 . A A . 121 SER HA 1 1
9 19243 1 1 121 SER HB2 H -6.618 11.519 -20.442 1.00 . A A . 121 SER HB2 1 1
9 19244 1 1 121 SER HB3 H -6.225 10.061 -21.352 1.00 . A A . 121 SER HB3 1 1
9 19245 1 1 121 SER HG H -8.846 10.628 -20.454 1.00 . A A . 121 SER HG 1 1
9 19246 1 1 121 SER N N -5.430 9.420 -18.984 1.00 . A A . 121 SER N 1 1
9 19247 1 1 121 SER O O -7.531 7.708 -20.459 1.00 . A A . 121 SER O 1 1
9 19248 1 1 121 SER OG O -8.214 10.473 -21.159 1.00 . A A . 121 SER OG 1 1
9 19249 1 1 122 GLY C C -10.611 7.139 -18.955 1.00 . A A . 122 GLY C 1 1
9 19250 1 1 122 GLY CA C -9.207 6.891 -18.440 1.00 . A A . 122 GLY CA 1 1
9 19251 1 1 122 GLY H H -8.434 8.694 -17.645 1.00 . A A . 122 GLY H 1 1
9 19252 1 1 122 GLY HA2 H -8.726 6.161 -19.074 1.00 . A A . 122 GLY HA2 1 1
9 19253 1 1 122 GLY HA3 H -9.268 6.498 -17.437 1.00 . A A . 122 GLY HA3 1 1
9 19254 1 1 122 GLY N N -8.402 8.099 -18.422 1.00 . A A . 122 GLY N 1 1
9 19255 1 1 122 GLY O O -10.900 6.902 -20.128 1.00 . A A . 122 GLY O 1 1
9 19256 1 1 123 HIS C C -12.976 9.230 -19.179 1.00 . A A . 123 HIS C 1 1
9 19257 1 1 123 HIS CA C -12.868 7.896 -18.448 1.00 . A A . 123 HIS CA 1 1
9 19258 1 1 123 HIS CB C -13.760 7.909 -17.205 1.00 . A A . 123 HIS CB 1 1
9 19259 1 1 123 HIS CD2 C -13.688 8.989 -14.847 1.00 . A A . 123 HIS CD2 1 1
9 19260 1 1 123 HIS CE1 C -12.017 10.370 -15.176 1.00 . A A . 123 HIS CE1 1 1
9 19261 1 1 123 HIS CG C -13.269 8.822 -16.124 1.00 . A A . 123 HIS CG 1 1
9 19262 1 1 123 HIS H H -11.194 7.784 -17.156 1.00 . A A . 123 HIS H 1 1
9 19263 1 1 123 HIS HA H -13.199 7.108 -19.108 1.00 . A A . 123 HIS HA 1 1
9 19264 1 1 123 HIS HB2 H -14.751 8.232 -17.485 1.00 . A A . 123 HIS HB2 1 1
9 19265 1 1 123 HIS HB3 H -13.814 6.910 -16.798 1.00 . A A . 123 HIS HB3 1 1
9 19266 1 1 123 HIS HD1 H -11.703 9.819 -17.121 1.00 . A A . 123 HIS HD1 1 1
9 19267 1 1 123 HIS HD2 H -14.497 8.460 -14.363 1.00 . A A . 123 HIS HD2 1 1
9 19268 1 1 123 HIS HE1 H -11.263 11.126 -15.018 1.00 . A A . 123 HIS HE1 1 1
9 19269 1 1 123 HIS HE2 H -13.020 10.346 -13.390 1.00 . A A . 123 HIS HE2 1 1
9 19270 1 1 123 HIS N N -11.485 7.616 -18.076 1.00 . A A . 123 HIS N 1 1
9 19271 1 1 123 HIS ND1 N -12.221 9.702 -16.297 1.00 . A A . 123 HIS ND1 1 1
9 19272 1 1 123 HIS NE2 N -12.894 9.956 -14.281 1.00 . A A . 123 HIS NE2 1 1
9 19273 1 1 123 HIS O O -12.222 10.163 -18.905 1.00 . A A . 123 HIS O 1 1
9 19274 1 1 124 GLN C C -15.191 11.411 -20.238 1.00 . A A . 124 GLN C 1 1
9 19275 1 1 124 GLN CA C -14.126 10.532 -20.885 1.00 . A A . 124 GLN CA 1 1
9 19276 1 1 124 GLN CB C -14.534 10.189 -22.319 1.00 . A A . 124 GLN CB 1 1
9 19277 1 1 124 GLN CD C -15.672 8.172 -23.333 1.00 . A A . 124 GLN CD 1 1
9 19278 1 1 124 GLN CG C -15.810 9.366 -22.408 1.00 . A A . 124 GLN CG 1 1
9 19279 1 1 124 GLN H H -14.489 8.534 -20.287 1.00 . A A . 124 GLN H 1 1
9 19280 1 1 124 GLN HA H -13.192 11.074 -20.906 1.00 . A A . 124 GLN HA 1 1
9 19281 1 1 124 GLN HB2 H -14.685 11.107 -22.867 1.00 . A A . 124 GLN HB2 1 1
9 19282 1 1 124 GLN HB3 H -13.736 9.628 -22.784 1.00 . A A . 124 GLN HB3 1 1
9 19283 1 1 124 GLN HE21 H -16.677 7.031 -22.052 1.00 . A A . 124 GLN HE21 1 1
9 19284 1 1 124 GLN HE22 H -16.145 6.249 -23.497 1.00 . A A . 124 GLN HE22 1 1
9 19285 1 1 124 GLN HG2 H -16.063 9.009 -21.421 1.00 . A A . 124 GLN HG2 1 1
9 19286 1 1 124 GLN HG3 H -16.605 9.998 -22.776 1.00 . A A . 124 GLN HG3 1 1
9 19287 1 1 124 GLN N N -13.919 9.312 -20.113 1.00 . A A . 124 GLN N 1 1
9 19288 1 1 124 GLN NE2 N -16.220 7.036 -22.918 1.00 . A A . 124 GLN NE2 1 1
9 19289 1 1 124 GLN O O -16.252 10.929 -19.841 1.00 . A A . 124 GLN O 1 1
9 19290 1 1 124 GLN OE1 O -15.079 8.270 -24.407 1.00 . A A . 124 GLN OE1 1 1
9 19291 1 1 125 ARG C C -15.515 15.080 -19.968 1.00 . A A . 125 ARG C 1 1
9 19292 1 1 125 ARG CA C -15.833 13.650 -19.533 1.00 . A A . 125 ARG CA 1 1
9 19293 1 1 125 ARG CB C -15.783 13.549 -18.006 1.00 . A A . 125 ARG CB 1 1
9 19294 1 1 125 ARG CD C -14.366 14.784 -16.334 1.00 . A A . 125 ARG CD 1 1
9 19295 1 1 125 ARG CG C -14.387 13.730 -17.430 1.00 . A A . 125 ARG CG 1 1
9 19296 1 1 125 ARG CZ C -12.747 15.743 -14.742 1.00 . A A . 125 ARG CZ 1 1
9 19297 1 1 125 ARG H H -14.038 13.029 -20.466 1.00 . A A . 125 ARG H 1 1
9 19298 1 1 125 ARG HA H -16.826 13.393 -19.867 1.00 . A A . 125 ARG HA 1 1
9 19299 1 1 125 ARG HB2 H -16.426 14.309 -17.586 1.00 . A A . 125 ARG HB2 1 1
9 19300 1 1 125 ARG HB3 H -16.149 12.577 -17.710 1.00 . A A . 125 ARG HB3 1 1
9 19301 1 1 125 ARG HD2 H -14.755 15.708 -16.733 1.00 . A A . 125 ARG HD2 1 1
9 19302 1 1 125 ARG HD3 H -14.994 14.451 -15.520 1.00 . A A . 125 ARG HD3 1 1
9 19303 1 1 125 ARG HE H -12.271 14.615 -16.318 1.00 . A A . 125 ARG HE 1 1
9 19304 1 1 125 ARG HG2 H -14.055 12.789 -17.017 1.00 . A A . 125 ARG HG2 1 1
9 19305 1 1 125 ARG HG3 H -13.718 14.033 -18.222 1.00 . A A . 125 ARG HG3 1 1
9 19306 1 1 125 ARG HH11 H -14.679 16.186 -14.342 1.00 . A A . 125 ARG HH11 1 1
9 19307 1 1 125 ARG HH12 H -13.522 16.848 -13.236 1.00 . A A . 125 ARG HH12 1 1
9 19308 1 1 125 ARG HH21 H -10.747 15.484 -14.865 1.00 . A A . 125 ARG HH21 1 1
9 19309 1 1 125 ARG HH22 H -11.290 16.449 -13.534 1.00 . A A . 125 ARG HH22 1 1
9 19310 1 1 125 ARG N N -14.901 12.704 -20.132 1.00 . A A . 125 ARG N 1 1
9 19311 1 1 125 ARG NE N -13.016 15.018 -15.825 1.00 . A A . 125 ARG NE 1 1
9 19312 1 1 125 ARG NH1 N -13.731 16.305 -14.051 1.00 . A A . 125 ARG NH1 1 1
9 19313 1 1 125 ARG NH2 N -11.492 15.906 -14.347 1.00 . A A . 125 ARG NH2 1 1
9 19314 1 1 125 ARG O O -14.464 15.621 -19.623 1.00 . A A . 125 ARG O 1 1
9 19315 1 1 126 PRO C C -16.254 18.109 -20.072 1.00 . A A . 126 PRO C 1 1
9 19316 1 1 126 PRO CA C -16.219 17.093 -21.209 1.00 . A A . 126 PRO CA 1 1
9 19317 1 1 126 PRO CB C -17.393 17.319 -22.165 1.00 . A A . 126 PRO CB 1 1
9 19318 1 1 126 PRO CD C -17.703 15.159 -21.195 1.00 . A A . 126 PRO CD 1 1
9 19319 1 1 126 PRO CG C -18.440 16.362 -21.714 1.00 . A A . 126 PRO CG 1 1
9 19320 1 1 126 PRO HA H -15.287 17.192 -21.748 1.00 . A A . 126 PRO HA 1 1
9 19321 1 1 126 PRO HB2 H -17.732 18.341 -22.087 1.00 . A A . 126 PRO HB2 1 1
9 19322 1 1 126 PRO HB3 H -17.081 17.113 -23.178 1.00 . A A . 126 PRO HB3 1 1
9 19323 1 1 126 PRO HD2 H -18.245 14.709 -20.375 1.00 . A A . 126 PRO HD2 1 1
9 19324 1 1 126 PRO HD3 H -17.547 14.440 -21.987 1.00 . A A . 126 PRO HD3 1 1
9 19325 1 1 126 PRO HG2 H -19.032 16.807 -20.928 1.00 . A A . 126 PRO HG2 1 1
9 19326 1 1 126 PRO HG3 H -19.069 16.085 -22.548 1.00 . A A . 126 PRO HG3 1 1
9 19327 1 1 126 PRO N N -16.419 15.719 -20.734 1.00 . A A . 126 PRO N 1 1
9 19328 1 1 126 PRO O O -15.645 19.175 -20.160 1.00 . A A . 126 PRO O 1 1
9 19329 1 1 127 GLY C C -18.507 18.931 -17.460 1.00 . A A . 127 GLY C 1 1
9 19330 1 1 127 GLY CA C -17.071 18.665 -17.865 1.00 . A A . 127 GLY CA 1 1
9 19331 1 1 127 GLY H H -17.433 16.907 -18.989 1.00 . A A . 127 GLY H 1 1
9 19332 1 1 127 GLY HA2 H -16.550 18.223 -17.029 1.00 . A A . 127 GLY HA2 1 1
9 19333 1 1 127 GLY HA3 H -16.598 19.603 -18.114 1.00 . A A . 127 GLY HA3 1 1
9 19334 1 1 127 GLY N N -16.971 17.771 -19.004 1.00 . A A . 127 GLY N 1 1
9 19335 1 1 127 GLY O O -18.865 20.062 -17.130 1.00 . A A . 127 GLY O 1 1
9 19336 1 1 128 ILE C C -21.444 19.049 -17.990 1.00 . A A . 128 ILE C 1 1
9 19337 1 1 128 ILE CA C -20.737 18.016 -17.117 1.00 . A A . 128 ILE CA 1 1
9 19338 1 1 128 ILE CB C -20.895 18.413 -15.635 1.00 . A A . 128 ILE CB 1 1
9 19339 1 1 128 ILE CD1 C -20.030 17.927 -13.291 1.00 . A A . 128 ILE CD1 1 1
9 19340 1 1 128 ILE CG1 C -20.028 17.518 -14.749 1.00 . A A . 128 ILE CG1 1 1
9 19341 1 1 128 ILE CG2 C -22.356 18.327 -15.216 1.00 . A A . 128 ILE CG2 1 1
9 19342 1 1 128 ILE H H -18.986 17.013 -17.755 1.00 . A A . 128 ILE H 1 1
9 19343 1 1 128 ILE HA H -21.207 17.054 -17.262 1.00 . A A . 128 ILE HA 1 1
9 19344 1 1 128 ILE HB H -20.575 19.438 -15.524 1.00 . A A . 128 ILE HB 1 1
9 19345 1 1 128 ILE HD11 H -21.031 17.844 -12.896 1.00 . A A . 128 ILE HD11 1 1
9 19346 1 1 128 ILE HD12 H -19.693 18.948 -13.203 1.00 . A A . 128 ILE HD12 1 1
9 19347 1 1 128 ILE HD13 H -19.369 17.280 -12.735 1.00 . A A . 128 ILE HD13 1 1
9 19348 1 1 128 ILE HG12 H -20.390 16.503 -14.808 1.00 . A A . 128 ILE HG12 1 1
9 19349 1 1 128 ILE HG13 H -19.007 17.554 -15.102 1.00 . A A . 128 ILE HG13 1 1
9 19350 1 1 128 ILE HG21 H -22.549 19.044 -14.433 1.00 . A A . 128 ILE HG21 1 1
9 19351 1 1 128 ILE HG22 H -22.568 17.332 -14.855 1.00 . A A . 128 ILE HG22 1 1
9 19352 1 1 128 ILE HG23 H -22.987 18.543 -16.066 1.00 . A A . 128 ILE HG23 1 1
9 19353 1 1 128 ILE N N -19.331 17.889 -17.484 1.00 . A A . 128 ILE N 1 1
9 19354 1 1 128 ILE O O -22.040 20.003 -17.487 1.00 . A A . 128 ILE O 1 1
9 19355 1 1 129 ALA C C -22.746 18.998 -21.339 1.00 . A A . 129 ALA C 1 1
9 19356 1 1 129 ALA CA C -22.007 19.764 -20.247 1.00 . A A . 129 ALA CA 1 1
9 19357 1 1 129 ALA CB C -20.969 20.692 -20.860 1.00 . A A . 129 ALA CB 1 1
9 19358 1 1 129 ALA H H -20.887 18.073 -19.644 1.00 . A A . 129 ALA H 1 1
9 19359 1 1 129 ALA HA H -22.718 20.368 -19.702 1.00 . A A . 129 ALA HA 1 1
9 19360 1 1 129 ALA HB1 H -20.009 20.199 -20.871 1.00 . A A . 129 ALA HB1 1 1
9 19361 1 1 129 ALA HB2 H -20.904 21.596 -20.273 1.00 . A A . 129 ALA HB2 1 1
9 19362 1 1 129 ALA HB3 H -21.259 20.940 -21.870 1.00 . A A . 129 ALA HB3 1 1
9 19363 1 1 129 ALA N N -21.374 18.851 -19.303 1.00 . A A . 129 ALA N 1 1
9 19364 1 1 129 ALA O O -23.915 19.267 -21.618 1.00 . A A . 129 ALA O 1 1
9 19365 1 1 130 GLY C C -22.955 18.071 -24.253 1.00 . A A . 130 GLY C 1 1
9 19366 1 1 130 GLY CA C -22.664 17.254 -23.010 1.00 . A A . 130 GLY CA 1 1
9 19367 1 1 130 GLY H H -21.129 17.874 -21.690 1.00 . A A . 130 GLY H 1 1
9 19368 1 1 130 GLY HA2 H -21.995 16.448 -23.272 1.00 . A A . 130 GLY HA2 1 1
9 19369 1 1 130 GLY HA3 H -23.589 16.834 -22.643 1.00 . A A . 130 GLY HA3 1 1
9 19370 1 1 130 GLY N N -22.057 18.043 -21.954 1.00 . A A . 130 GLY N 1 1
9 19371 1 1 130 GLY O O -24.047 17.992 -24.815 1.00 . A A . 130 GLY O 1 1
9 19372 1 1 131 ALA C C -21.618 18.983 -27.113 1.00 . A A . 131 ALA C 1 1
9 19373 1 1 131 ALA CA C -22.131 19.696 -25.867 1.00 . A A . 131 ALA CA 1 1
9 19374 1 1 131 ALA CB C -21.406 21.020 -25.677 1.00 . A A . 131 ALA CB 1 1
9 19375 1 1 131 ALA H H -21.127 18.880 -24.192 1.00 . A A . 131 ALA H 1 1
9 19376 1 1 131 ALA HA H -23.184 19.905 -25.992 1.00 . A A . 131 ALA HA 1 1
9 19377 1 1 131 ALA HB1 H -21.268 21.207 -24.622 1.00 . A A . 131 ALA HB1 1 1
9 19378 1 1 131 ALA HB2 H -21.991 21.816 -26.110 1.00 . A A . 131 ALA HB2 1 1
9 19379 1 1 131 ALA HB3 H -20.443 20.975 -26.163 1.00 . A A . 131 ALA HB3 1 1
9 19380 1 1 131 ALA N N -21.975 18.861 -24.683 1.00 . A A . 131 ALA N 1 1
9 19381 1 1 131 ALA O O -21.314 17.791 -27.077 1.00 . A A . 131 ALA O 1 1
9 19382 1 1 132 VAL C C -19.720 19.785 -29.885 1.00 . A A . 132 VAL C 1 1
9 19383 1 1 132 VAL CA C -21.048 19.160 -29.473 1.00 . A A . 132 VAL CA 1 1
9 19384 1 1 132 VAL CB C -22.072 19.366 -30.604 1.00 . A A . 132 VAL CB 1 1
9 19385 1 1 132 VAL CG1 C -23.258 18.429 -30.430 1.00 . A A . 132 VAL CG1 1 1
9 19386 1 1 132 VAL CG2 C -22.532 20.817 -30.650 1.00 . A A . 132 VAL CG2 1 1
9 19387 1 1 132 VAL H H -21.782 20.666 -28.180 1.00 . A A . 132 VAL H 1 1
9 19388 1 1 132 VAL HA H -20.907 18.098 -29.332 1.00 . A A . 132 VAL HA 1 1
9 19389 1 1 132 VAL HB H -21.593 19.134 -31.543 1.00 . A A . 132 VAL HB 1 1
9 19390 1 1 132 VAL HG11 H -23.789 18.685 -29.525 1.00 . A A . 132 VAL HG11 1 1
9 19391 1 1 132 VAL HG12 H -22.904 17.410 -30.365 1.00 . A A . 132 VAL HG12 1 1
9 19392 1 1 132 VAL HG13 H -23.921 18.528 -31.277 1.00 . A A . 132 VAL HG13 1 1
9 19393 1 1 132 VAL HG21 H -21.677 21.460 -30.798 1.00 . A A . 132 VAL HG21 1 1
9 19394 1 1 132 VAL HG22 H -23.016 21.070 -29.719 1.00 . A A . 132 VAL HG22 1 1
9 19395 1 1 132 VAL HG23 H -23.227 20.948 -31.465 1.00 . A A . 132 VAL HG23 1 1
9 19396 1 1 132 VAL N N -21.525 19.722 -28.214 1.00 . A A . 132 VAL N 1 1
9 19397 1 1 132 VAL O O -18.837 19.105 -30.408 1.00 . A A . 132 VAL O 1 1
9 19398 1 1 133 GLY C C -18.591 22.874 -31.029 1.00 . A A . 133 GLY C 1 1
9 19399 1 1 133 GLY CA C -18.361 21.783 -30.001 1.00 . A A . 133 GLY CA 1 1
9 19400 1 1 133 GLY H H -20.323 21.578 -29.229 1.00 . A A . 133 GLY H 1 1
9 19401 1 1 133 GLY HA2 H -17.943 22.225 -29.110 1.00 . A A . 133 GLY HA2 1 1
9 19402 1 1 133 GLY HA3 H -17.656 21.069 -30.402 1.00 . A A . 133 GLY HA3 1 1
9 19403 1 1 133 GLY N N -19.585 21.086 -29.648 1.00 . A A . 133 GLY N 1 1
9 19404 1 1 133 GLY O O -18.905 24.011 -30.678 1.00 . A A . 133 GLY O 1 1
9 19405 1 1 134 ASP C C -19.729 23.024 -34.329 1.00 . A A . 134 ASP C 1 1
9 19406 1 1 134 ASP CA C -18.623 23.484 -33.386 1.00 . A A . 134 ASP CA 1 1
9 19407 1 1 134 ASP CB C -17.320 23.673 -34.164 1.00 . A A . 134 ASP CB 1 1
9 19408 1 1 134 ASP CG C -16.473 24.801 -33.608 1.00 . A A . 134 ASP CG 1 1
9 19409 1 1 134 ASP H H -18.181 21.605 -32.519 1.00 . A A . 134 ASP H 1 1
9 19410 1 1 134 ASP HA H -18.910 24.429 -32.947 1.00 . A A . 134 ASP HA 1 1
9 19411 1 1 134 ASP HB2 H -16.746 22.760 -34.117 1.00 . A A . 134 ASP HB2 1 1
9 19412 1 1 134 ASP HB3 H -17.552 23.895 -35.195 1.00 . A A . 134 ASP HB3 1 1
9 19413 1 1 134 ASP N N -18.432 22.527 -32.302 1.00 . A A . 134 ASP N 1 1
9 19414 1 1 134 ASP O O -19.519 22.148 -35.168 1.00 . A A . 134 ASP O 1 1
9 19415 1 1 134 ASP OD1 O -16.404 24.937 -32.369 1.00 . A A . 134 ASP OD1 1 1
9 19416 1 1 134 ASP OD2 O -15.876 25.547 -34.413 1.00 . A A . 134 ASP OD2 1 1
9 19417 1 1 135 GLY C C -23.340 23.841 -34.541 1.00 . A A . 135 GLY C 1 1
9 19418 1 1 135 GLY CA C -22.030 23.260 -35.035 1.00 . A A . 135 GLY CA 1 1
9 19419 1 1 135 GLY H H -21.018 24.314 -33.503 1.00 . A A . 135 GLY H 1 1
9 19420 1 1 135 GLY HA2 H -21.843 23.622 -36.035 1.00 . A A . 135 GLY HA2 1 1
9 19421 1 1 135 GLY HA3 H -22.112 22.184 -35.062 1.00 . A A . 135 GLY HA3 1 1
9 19422 1 1 135 GLY N N -20.908 23.622 -34.188 1.00 . A A . 135 GLY N 1 1
9 19423 1 1 135 GLY O O -24.081 24.456 -35.307 1.00 . A A . 135 GLY O 1 1
9 19424 1 1 136 ASN C C -26.079 23.552 -33.348 1.00 . A A . 136 ASN C 1 1
9 19425 1 1 136 ASN CA C -24.856 24.152 -32.663 1.00 . A A . 136 ASN CA 1 1
9 19426 1 1 136 ASN CB C -24.900 25.679 -32.756 1.00 . A A . 136 ASN CB 1 1
9 19427 1 1 136 ASN CG C -24.370 26.349 -31.504 1.00 . A A . 136 ASN CG 1 1
9 19428 1 1 136 ASN H H -22.994 23.146 -32.699 1.00 . A A . 136 ASN H 1 1
9 19429 1 1 136 ASN HA H -24.863 23.864 -31.623 1.00 . A A . 136 ASN HA 1 1
9 19430 1 1 136 ASN HB2 H -24.299 26.000 -33.595 1.00 . A A . 136 ASN HB2 1 1
9 19431 1 1 136 ASN HB3 H -25.921 25.996 -32.908 1.00 . A A . 136 ASN HB3 1 1
9 19432 1 1 136 ASN HD21 H -25.532 27.929 -31.827 1.00 . A A . 136 ASN HD21 1 1
9 19433 1 1 136 ASN HD22 H -24.538 28.006 -30.416 1.00 . A A . 136 ASN HD22 1 1
9 19434 1 1 136 ASN N N -23.625 23.644 -33.258 1.00 . A A . 136 ASN N 1 1
9 19435 1 1 136 ASN ND2 N -24.863 27.549 -31.221 1.00 . A A . 136 ASN ND2 1 1
9 19436 1 1 136 ASN O O -25.976 22.978 -34.432 1.00 . A A . 136 ASN O 1 1
9 19437 1 1 136 ASN OD1 O -23.526 25.795 -30.798 1.00 . A A . 136 ASN OD1 1 1
9 19438 1 1 137 GLY C C -29.686 23.538 -32.465 1.00 . A A . 137 GLY C 1 1
9 19439 1 1 137 GLY CA C -28.462 23.157 -33.273 1.00 . A A . 137 GLY CA 1 1
9 19440 1 1 137 GLY H H -27.257 24.158 -31.848 1.00 . A A . 137 GLY H 1 1
9 19441 1 1 137 GLY HA2 H -28.576 23.533 -34.279 1.00 . A A . 137 GLY HA2 1 1
9 19442 1 1 137 GLY HA3 H -28.390 22.080 -33.308 1.00 . A A . 137 GLY HA3 1 1
9 19443 1 1 137 GLY N N -27.236 23.690 -32.709 1.00 . A A . 137 GLY N 1 1
9 19444 1 1 137 GLY O O -29.702 23.393 -31.242 1.00 . A A . 137 GLY O 1 1
9 19445 1 1 138 TYR C C -33.168 24.027 -33.310 1.00 . A A . 138 TYR C 1 1
9 19446 1 1 138 TYR CA C -31.949 24.435 -32.486 1.00 . A A . 138 TYR CA 1 1
9 19447 1 1 138 TYR CB C -31.954 25.947 -32.252 1.00 . A A . 138 TYR CB 1 1
9 19448 1 1 138 TYR CD1 C -33.129 26.482 -30.082 1.00 . A A . 138 TYR CD1 1 1
9 19449 1 1 138 TYR CD2 C -30.746 26.553 -30.119 1.00 . A A . 138 TYR CD2 1 1
9 19450 1 1 138 TYR CE1 C -33.123 26.835 -28.747 1.00 . A A . 138 TYR CE1 1 1
9 19451 1 1 138 TYR CE2 C -30.732 26.906 -28.783 1.00 . A A . 138 TYR CE2 1 1
9 19452 1 1 138 TYR CG C -31.943 26.334 -30.791 1.00 . A A . 138 TYR CG 1 1
9 19453 1 1 138 TYR CZ C -31.922 27.047 -28.102 1.00 . A A . 138 TYR CZ 1 1
9 19454 1 1 138 TYR H H -30.642 24.121 -34.122 1.00 . A A . 138 TYR H 1 1
9 19455 1 1 138 TYR HA H -31.992 23.932 -31.530 1.00 . A A . 138 TYR HA 1 1
9 19456 1 1 138 TYR HB2 H -31.078 26.378 -32.715 1.00 . A A . 138 TYR HB2 1 1
9 19457 1 1 138 TYR HB3 H -32.839 26.373 -32.702 1.00 . A A . 138 TYR HB3 1 1
9 19458 1 1 138 TYR HD1 H -34.068 26.315 -30.590 1.00 . A A . 138 TYR HD1 1 1
9 19459 1 1 138 TYR HD2 H -29.815 26.442 -30.656 1.00 . A A . 138 TYR HD2 1 1
9 19460 1 1 138 TYR HE1 H -34.055 26.945 -28.214 1.00 . A A . 138 TYR HE1 1 1
9 19461 1 1 138 TYR HE2 H -29.791 27.072 -28.279 1.00 . A A . 138 TYR HE2 1 1
9 19462 1 1 138 TYR HH H -31.950 28.354 -26.693 1.00 . A A . 138 TYR HH 1 1
9 19463 1 1 138 TYR N N -30.715 24.029 -33.148 1.00 . A A . 138 TYR N 1 1
9 19464 1 1 138 TYR O O -34.032 23.291 -32.835 1.00 . A A . 138 TYR O 1 1
9 19465 1 1 138 TYR OH O -31.912 27.398 -26.771 1.00 . A A . 138 TYR OH 1 1
9 19466 1 1 139 LEU C C -33.842 23.530 -36.713 1.00 . A A . 139 LEU C 1 1
9 19467 1 1 139 LEU CA C -34.340 24.198 -35.436 1.00 . A A . 139 LEU CA 1 1
9 19468 1 1 139 LEU CB C -35.118 25.470 -35.781 1.00 . A A . 139 LEU CB 1 1
9 19469 1 1 139 LEU CD1 C -34.295 26.433 -37.945 1.00 . A A . 139 LEU CD1 1 1
9 19470 1 1 139 LEU CD2 C -34.816 27.947 -36.024 1.00 . A A . 139 LEU CD2 1 1
9 19471 1 1 139 LEU CG C -34.288 26.579 -36.432 1.00 . A A . 139 LEU CG 1 1
9 19472 1 1 139 LEU H H -32.508 25.094 -34.867 1.00 . A A . 139 LEU H 1 1
9 19473 1 1 139 LEU HA H -34.997 23.516 -34.918 1.00 . A A . 139 LEU HA 1 1
9 19474 1 1 139 LEU HB2 H -35.919 25.205 -36.456 1.00 . A A . 139 LEU HB2 1 1
9 19475 1 1 139 LEU HB3 H -35.549 25.861 -34.873 1.00 . A A . 139 LEU HB3 1 1
9 19476 1 1 139 LEU HD11 H -34.527 25.411 -38.207 1.00 . A A . 139 LEU HD11 1 1
9 19477 1 1 139 LEU HD12 H -33.324 26.694 -38.337 1.00 . A A . 139 LEU HD12 1 1
9 19478 1 1 139 LEU HD13 H -35.041 27.091 -38.367 1.00 . A A . 139 LEU HD13 1 1
9 19479 1 1 139 LEU HD21 H -33.997 28.650 -35.982 1.00 . A A . 139 LEU HD21 1 1
9 19480 1 1 139 LEU HD22 H -35.281 27.878 -35.052 1.00 . A A . 139 LEU HD22 1 1
9 19481 1 1 139 LEU HD23 H -35.542 28.283 -36.748 1.00 . A A . 139 LEU HD23 1 1
9 19482 1 1 139 LEU HG H -33.265 26.500 -36.094 1.00 . A A . 139 LEU HG 1 1
9 19483 1 1 139 LEU N N -33.228 24.512 -34.546 1.00 . A A . 139 LEU N 1 1
9 19484 1 1 139 LEU O O -34.686 23.191 -37.570 1.00 . A A . 139 LEU O 1 1
9 19485 1 1 139 LEU OXT O -32.614 23.350 -36.846 1.00 . A A . 139 LEU OXT 1 1
10 19486 1 1 1 MET C C -53.684 26.217 -61.126 1.00 . A A . 1 MET C 1 1
10 19487 1 1 1 MET CA C -55.044 26.626 -60.571 1.00 . A A . 1 MET CA 1 1
10 19488 1 1 1 MET CB C -56.162 25.906 -61.329 1.00 . A A . 1 MET CB 1 1
10 19489 1 1 1 MET CE C -55.009 23.458 -62.995 1.00 . A A . 1 MET CE 1 1
10 19490 1 1 1 MET CG C -56.414 24.489 -60.839 1.00 . A A . 1 MET CG 1 1
10 19491 1 1 1 MET H1 H -56.268 28.280 -60.538 1.00 . A A . 1 MET H1 1 1
10 19492 1 1 1 MET H2 H -54.966 28.374 -61.653 1.00 . A A . 1 MET H2 1 1
10 19493 1 1 1 MET H3 H -54.674 28.558 -59.972 1.00 . A A . 1 MET H3 1 1
10 19494 1 1 1 MET HA H -55.094 26.358 -59.526 1.00 . A A . 1 MET HA 1 1
10 19495 1 1 1 MET HB2 H -57.076 26.471 -61.220 1.00 . A A . 1 MET HB2 1 1
10 19496 1 1 1 MET HB3 H -55.900 25.862 -62.376 1.00 . A A . 1 MET HB3 1 1
10 19497 1 1 1 MET HE1 H -54.235 23.545 -62.246 1.00 . A A . 1 MET HE1 1 1
10 19498 1 1 1 MET HE2 H -55.005 24.337 -63.621 1.00 . A A . 1 MET HE2 1 1
10 19499 1 1 1 MET HE3 H -54.829 22.582 -63.600 1.00 . A A . 1 MET HE3 1 1
10 19500 1 1 1 MET HG2 H -55.580 24.182 -60.226 1.00 . A A . 1 MET HG2 1 1
10 19501 1 1 1 MET HG3 H -57.317 24.485 -60.246 1.00 . A A . 1 MET HG3 1 1
10 19502 1 1 1 MET N N -55.257 28.092 -60.694 1.00 . A A . 1 MET N 1 1
10 19503 1 1 1 MET O O -53.242 26.731 -62.155 1.00 . A A . 1 MET O 1 1
10 19504 1 1 1 MET SD S -56.603 23.308 -62.189 1.00 . A A . 1 MET SD 1 1
10 19505 1 1 2 SER C C -51.326 23.546 -60.108 1.00 . A A . 2 SER C 1 1
10 19506 1 1 2 SER CA C -51.714 24.812 -60.865 1.00 . A A . 2 SER CA 1 1
10 19507 1 1 2 SER CB C -50.657 25.896 -60.644 1.00 . A A . 2 SER CB 1 1
10 19508 1 1 2 SER H H -53.430 24.918 -59.628 1.00 . A A . 2 SER H 1 1
10 19509 1 1 2 SER HA H -51.770 24.586 -61.918 1.00 . A A . 2 SER HA 1 1
10 19510 1 1 2 SER HB2 H -50.729 26.266 -59.632 1.00 . A A . 2 SER HB2 1 1
10 19511 1 1 2 SER HB3 H -49.675 25.475 -60.804 1.00 . A A . 2 SER HB3 1 1
10 19512 1 1 2 SER HG H -50.040 27.112 -62.050 1.00 . A A . 2 SER HG 1 1
10 19513 1 1 2 SER N N -53.025 25.290 -60.440 1.00 . A A . 2 SER N 1 1
10 19514 1 1 2 SER O O -51.071 23.583 -58.905 1.00 . A A . 2 SER O 1 1
10 19515 1 1 2 SER OG O -50.841 26.979 -61.539 1.00 . A A . 2 SER OG 1 1
10 19516 1 1 3 GLN C C -49.542 20.698 -60.680 1.00 . A A . 3 GLN C 1 1
10 19517 1 1 3 GLN CA C -50.925 21.147 -60.221 1.00 . A A . 3 GLN CA 1 1
10 19518 1 1 3 GLN CB C -51.966 20.083 -60.577 1.00 . A A . 3 GLN CB 1 1
10 19519 1 1 3 GLN CD C -53.687 18.566 -59.522 1.00 . A A . 3 GLN CD 1 1
10 19520 1 1 3 GLN CG C -53.081 19.955 -59.553 1.00 . A A . 3 GLN CG 1 1
10 19521 1 1 3 GLN H H -51.496 22.461 -61.779 1.00 . A A . 3 GLN H 1 1
10 19522 1 1 3 GLN HA H -50.910 21.278 -59.149 1.00 . A A . 3 GLN HA 1 1
10 19523 1 1 3 GLN HB2 H -52.407 20.334 -61.530 1.00 . A A . 3 GLN HB2 1 1
10 19524 1 1 3 GLN HB3 H -51.471 19.127 -60.660 1.00 . A A . 3 GLN HB3 1 1
10 19525 1 1 3 GLN HE21 H -54.658 19.000 -57.841 1.00 . A A . 3 GLN HE21 1 1
10 19526 1 1 3 GLN HE22 H -54.904 17.408 -58.460 1.00 . A A . 3 GLN HE22 1 1
10 19527 1 1 3 GLN HG2 H -52.681 20.179 -58.574 1.00 . A A . 3 GLN HG2 1 1
10 19528 1 1 3 GLN HG3 H -53.857 20.667 -59.794 1.00 . A A . 3 GLN HG3 1 1
10 19529 1 1 3 GLN N N -51.283 22.426 -60.823 1.00 . A A . 3 GLN N 1 1
10 19530 1 1 3 GLN NE2 N -54.498 18.298 -58.505 1.00 . A A . 3 GLN NE2 1 1
10 19531 1 1 3 GLN O O -48.980 21.251 -61.626 1.00 . A A . 3 GLN O 1 1
10 19532 1 1 3 GLN OE1 O -53.430 17.744 -60.401 1.00 . A A . 3 GLN OE1 1 1
10 19533 1 1 4 ILE C C -47.603 17.663 -60.089 1.00 . A A . 4 ILE C 1 1
10 19534 1 1 4 ILE CA C -47.681 19.166 -60.345 1.00 . A A . 4 ILE CA 1 1
10 19535 1 1 4 ILE CB C -46.572 19.869 -59.539 1.00 . A A . 4 ILE CB 1 1
10 19536 1 1 4 ILE CD1 C -45.662 20.170 -57.182 1.00 . A A . 4 ILE CD1 1 1
10 19537 1 1 4 ILE CG1 C -46.822 19.713 -58.039 1.00 . A A . 4 ILE CG1 1 1
10 19538 1 1 4 ILE CG2 C -46.493 21.340 -59.919 1.00 . A A . 4 ILE CG2 1 1
10 19539 1 1 4 ILE H H -49.495 19.289 -59.261 1.00 . A A . 4 ILE H 1 1
10 19540 1 1 4 ILE HA H -47.509 19.353 -61.395 1.00 . A A . 4 ILE HA 1 1
10 19541 1 1 4 ILE HB H -45.628 19.408 -59.790 1.00 . A A . 4 ILE HB 1 1
10 19542 1 1 4 ILE HD11 H -45.590 21.247 -57.219 1.00 . A A . 4 ILE HD11 1 1
10 19543 1 1 4 ILE HD12 H -44.747 19.734 -57.552 1.00 . A A . 4 ILE HD12 1 1
10 19544 1 1 4 ILE HD13 H -45.824 19.856 -56.161 1.00 . A A . 4 ILE HD13 1 1
10 19545 1 1 4 ILE HG12 H -47.688 20.296 -57.762 1.00 . A A . 4 ILE HG12 1 1
10 19546 1 1 4 ILE HG13 H -47.010 18.672 -57.818 1.00 . A A . 4 ILE HG13 1 1
10 19547 1 1 4 ILE HG21 H -45.789 21.843 -59.272 1.00 . A A . 4 ILE HG21 1 1
10 19548 1 1 4 ILE HG22 H -47.468 21.793 -59.811 1.00 . A A . 4 ILE HG22 1 1
10 19549 1 1 4 ILE HG23 H -46.167 21.431 -60.945 1.00 . A A . 4 ILE HG23 1 1
10 19550 1 1 4 ILE N N -48.997 19.690 -60.006 1.00 . A A . 4 ILE N 1 1
10 19551 1 1 4 ILE O O -48.214 17.154 -59.149 1.00 . A A . 4 ILE O 1 1
10 19552 1 1 5 PRO C C -45.798 15.102 -59.607 1.00 . A A . 5 PRO C 1 1
10 19553 1 1 5 PRO CA C -46.695 15.478 -60.782 1.00 . A A . 5 PRO CA 1 1
10 19554 1 1 5 PRO CB C -46.050 15.063 -62.104 1.00 . A A . 5 PRO CB 1 1
10 19555 1 1 5 PRO CD C -46.084 17.455 -62.073 1.00 . A A . 5 PRO CD 1 1
10 19556 1 1 5 PRO CG C -45.292 16.266 -62.546 1.00 . A A . 5 PRO CG 1 1
10 19557 1 1 5 PRO HA H -47.652 14.989 -60.675 1.00 . A A . 5 PRO HA 1 1
10 19558 1 1 5 PRO HB2 H -45.395 14.219 -61.939 1.00 . A A . 5 PRO HB2 1 1
10 19559 1 1 5 PRO HB3 H -46.817 14.798 -62.816 1.00 . A A . 5 PRO HB3 1 1
10 19560 1 1 5 PRO HD2 H -45.422 18.250 -61.763 1.00 . A A . 5 PRO HD2 1 1
10 19561 1 1 5 PRO HD3 H -46.748 17.799 -62.852 1.00 . A A . 5 PRO HD3 1 1
10 19562 1 1 5 PRO HG2 H -44.310 16.266 -62.096 1.00 . A A . 5 PRO HG2 1 1
10 19563 1 1 5 PRO HG3 H -45.210 16.274 -63.623 1.00 . A A . 5 PRO HG3 1 1
10 19564 1 1 5 PRO N N -46.848 16.928 -60.925 1.00 . A A . 5 PRO N 1 1
10 19565 1 1 5 PRO O O -44.745 14.490 -59.786 1.00 . A A . 5 PRO O 1 1
10 19566 1 1 6 LEU C C -46.379 15.009 -55.995 1.00 . A A . 6 LEU C 1 1
10 19567 1 1 6 LEU CA C -45.457 15.178 -57.198 1.00 . A A . 6 LEU CA 1 1
10 19568 1 1 6 LEU CB C -44.442 16.291 -56.926 1.00 . A A . 6 LEU CB 1 1
10 19569 1 1 6 LEU CD1 C -42.518 17.463 -58.027 1.00 . A A . 6 LEU CD1 1 1
10 19570 1 1 6 LEU CD2 C -42.118 15.385 -56.695 1.00 . A A . 6 LEU CD2 1 1
10 19571 1 1 6 LEU CG C -43.087 16.115 -57.612 1.00 . A A . 6 LEU CG 1 1
10 19572 1 1 6 LEU H H -47.069 15.960 -58.324 1.00 . A A . 6 LEU H 1 1
10 19573 1 1 6 LEU HA H -44.926 14.252 -57.362 1.00 . A A . 6 LEU HA 1 1
10 19574 1 1 6 LEU HB2 H -44.871 17.227 -57.255 1.00 . A A . 6 LEU HB2 1 1
10 19575 1 1 6 LEU HB3 H -44.276 16.345 -55.860 1.00 . A A . 6 LEU HB3 1 1
10 19576 1 1 6 LEU HD11 H -42.798 17.672 -59.049 1.00 . A A . 6 LEU HD11 1 1
10 19577 1 1 6 LEU HD12 H -41.442 17.440 -57.946 1.00 . A A . 6 LEU HD12 1 1
10 19578 1 1 6 LEU HD13 H -42.912 18.234 -57.382 1.00 . A A . 6 LEU HD13 1 1
10 19579 1 1 6 LEU HD21 H -42.386 15.573 -55.666 1.00 . A A . 6 LEU HD21 1 1
10 19580 1 1 6 LEU HD22 H -41.114 15.740 -56.876 1.00 . A A . 6 LEU HD22 1 1
10 19581 1 1 6 LEU HD23 H -42.165 14.324 -56.891 1.00 . A A . 6 LEU HD23 1 1
10 19582 1 1 6 LEU HG H -43.217 15.518 -58.504 1.00 . A A . 6 LEU HG 1 1
10 19583 1 1 6 LEU N N -46.223 15.475 -58.403 1.00 . A A . 6 LEU N 1 1
10 19584 1 1 6 LEU O O -46.501 13.916 -55.441 1.00 . A A . 6 LEU O 1 1
10 19585 1 1 7 VAL C C -47.194 15.784 -53.153 1.00 . A A . 7 VAL C 1 1
10 19586 1 1 7 VAL CA C -47.938 16.074 -54.456 1.00 . A A . 7 VAL CA 1 1
10 19587 1 1 7 VAL CB C -49.045 15.019 -54.644 1.00 . A A . 7 VAL CB 1 1
10 19588 1 1 7 VAL CG1 C -50.120 15.175 -53.580 1.00 . A A . 7 VAL CG1 1 1
10 19589 1 1 7 VAL CG2 C -49.647 15.118 -56.038 1.00 . A A . 7 VAL CG2 1 1
10 19590 1 1 7 VAL H H -46.887 16.941 -56.077 1.00 . A A . 7 VAL H 1 1
10 19591 1 1 7 VAL HA H -48.405 17.045 -54.383 1.00 . A A . 7 VAL HA 1 1
10 19592 1 1 7 VAL HB H -48.603 14.039 -54.536 1.00 . A A . 7 VAL HB 1 1
10 19593 1 1 7 VAL HG11 H -50.240 16.221 -53.340 1.00 . A A . 7 VAL HG11 1 1
10 19594 1 1 7 VAL HG12 H -49.829 14.632 -52.692 1.00 . A A . 7 VAL HG12 1 1
10 19595 1 1 7 VAL HG13 H -51.054 14.781 -53.952 1.00 . A A . 7 VAL HG13 1 1
10 19596 1 1 7 VAL HG21 H -50.227 14.231 -56.244 1.00 . A A . 7 VAL HG21 1 1
10 19597 1 1 7 VAL HG22 H -48.855 15.206 -56.767 1.00 . A A . 7 VAL HG22 1 1
10 19598 1 1 7 VAL HG23 H -50.286 15.987 -56.094 1.00 . A A . 7 VAL HG23 1 1
10 19599 1 1 7 VAL N N -47.026 16.099 -55.595 1.00 . A A . 7 VAL N 1 1
10 19600 1 1 7 VAL O O -47.808 15.446 -52.141 1.00 . A A . 7 VAL O 1 1
10 19601 1 1 8 SER C C -43.563 15.751 -52.347 1.00 . A A . 8 SER C 1 1
10 19602 1 1 8 SER CA C -45.046 15.673 -52.001 1.00 . A A . 8 SER CA 1 1
10 19603 1 1 8 SER CB C -45.366 14.301 -51.400 1.00 . A A . 8 SER CB 1 1
10 19604 1 1 8 SER H H -45.433 16.194 -54.015 1.00 . A A . 8 SER H 1 1
10 19605 1 1 8 SER HA H -45.275 16.436 -51.272 1.00 . A A . 8 SER HA 1 1
10 19606 1 1 8 SER HB2 H -45.728 13.645 -52.178 1.00 . A A . 8 SER HB2 1 1
10 19607 1 1 8 SER HB3 H -44.471 13.883 -50.965 1.00 . A A . 8 SER HB3 1 1
10 19608 1 1 8 SER HG H -47.127 13.887 -50.647 1.00 . A A . 8 SER HG 1 1
10 19609 1 1 8 SER N N -45.869 15.920 -53.182 1.00 . A A . 8 SER N 1 1
10 19610 1 1 8 SER O O -43.185 15.694 -53.518 1.00 . A A . 8 SER O 1 1
10 19611 1 1 8 SER OG O -46.359 14.404 -50.394 1.00 . A A . 8 SER OG 1 1
10 19612 1 1 9 GLN C C -40.610 14.644 -51.162 1.00 . A A . 9 GLN C 1 1
10 19613 1 1 9 GLN CA C -41.284 15.965 -51.520 1.00 . A A . 9 GLN CA 1 1
10 19614 1 1 9 GLN CB C -40.698 17.099 -50.676 1.00 . A A . 9 GLN CB 1 1
10 19615 1 1 9 GLN CD C -38.379 18.025 -50.289 1.00 . A A . 9 GLN CD 1 1
10 19616 1 1 9 GLN CG C -39.476 17.752 -51.300 1.00 . A A . 9 GLN CG 1 1
10 19617 1 1 9 GLN H H -43.088 15.921 -50.413 1.00 . A A . 9 GLN H 1 1
10 19618 1 1 9 GLN HA H -41.105 16.176 -52.564 1.00 . A A . 9 GLN HA 1 1
10 19619 1 1 9 GLN HB2 H -41.453 17.858 -50.537 1.00 . A A . 9 GLN HB2 1 1
10 19620 1 1 9 GLN HB3 H -40.415 16.704 -49.712 1.00 . A A . 9 GLN HB3 1 1
10 19621 1 1 9 GLN HE21 H -38.410 19.961 -50.741 1.00 . A A . 9 GLN HE21 1 1
10 19622 1 1 9 GLN HE22 H -37.273 19.492 -49.528 1.00 . A A . 9 GLN HE22 1 1
10 19623 1 1 9 GLN HG2 H -39.084 17.097 -52.064 1.00 . A A . 9 GLN HG2 1 1
10 19624 1 1 9 GLN HG3 H -39.773 18.689 -51.748 1.00 . A A . 9 GLN HG3 1 1
10 19625 1 1 9 GLN N N -42.727 15.881 -51.323 1.00 . A A . 9 GLN N 1 1
10 19626 1 1 9 GLN NE2 N -37.981 19.287 -50.174 1.00 . A A . 9 GLN NE2 1 1
10 19627 1 1 9 GLN O O -39.960 14.529 -50.122 1.00 . A A . 9 GLN O 1 1
10 19628 1 1 9 GLN OE1 O -37.896 17.113 -49.618 1.00 . A A . 9 GLN OE1 1 1
10 19629 1 1 10 TYR C C -38.816 12.230 -52.475 1.00 . A A . 10 TYR C 1 1
10 19630 1 1 10 TYR CA C -40.182 12.336 -51.804 1.00 . A A . 10 TYR CA 1 1
10 19631 1 1 10 TYR CB C -41.112 11.240 -52.331 1.00 . A A . 10 TYR CB 1 1
10 19632 1 1 10 TYR CD1 C -40.523 9.326 -50.794 1.00 . A A . 10 TYR CD1 1 1
10 19633 1 1 10 TYR CD2 C -42.775 10.104 -50.809 1.00 . A A . 10 TYR CD2 1 1
10 19634 1 1 10 TYR CE1 C -40.853 8.377 -49.845 1.00 . A A . 10 TYR CE1 1 1
10 19635 1 1 10 TYR CE2 C -43.113 9.159 -49.859 1.00 . A A . 10 TYR CE2 1 1
10 19636 1 1 10 TYR CG C -41.477 10.204 -51.292 1.00 . A A . 10 TYR CG 1 1
10 19637 1 1 10 TYR CZ C -42.148 8.298 -49.381 1.00 . A A . 10 TYR CZ 1 1
10 19638 1 1 10 TYR H H -41.302 13.804 -52.839 1.00 . A A . 10 TYR H 1 1
10 19639 1 1 10 TYR HA H -40.056 12.208 -50.739 1.00 . A A . 10 TYR HA 1 1
10 19640 1 1 10 TYR HB2 H -42.027 11.693 -52.681 1.00 . A A . 10 TYR HB2 1 1
10 19641 1 1 10 TYR HB3 H -40.631 10.732 -53.154 1.00 . A A . 10 TYR HB3 1 1
10 19642 1 1 10 TYR HD1 H -39.507 9.391 -51.159 1.00 . A A . 10 TYR HD1 1 1
10 19643 1 1 10 TYR HD2 H -43.529 10.780 -51.186 1.00 . A A . 10 TYR HD2 1 1
10 19644 1 1 10 TYR HE1 H -40.096 7.703 -49.470 1.00 . A A . 10 TYR HE1 1 1
10 19645 1 1 10 TYR HE2 H -44.128 9.097 -49.497 1.00 . A A . 10 TYR HE2 1 1
10 19646 1 1 10 TYR HH H -42.327 6.477 -48.791 1.00 . A A . 10 TYR HH 1 1
10 19647 1 1 10 TYR N N -40.773 13.650 -52.029 1.00 . A A . 10 TYR N 1 1
10 19648 1 1 10 TYR O O -37.838 11.817 -51.854 1.00 . A A . 10 TYR O 1 1
10 19649 1 1 10 TYR OH O -42.480 7.355 -48.436 1.00 . A A . 10 TYR OH 1 1
10 19650 1 1 11 ASP C C -37.014 11.113 -54.634 1.00 . A A . 11 ASP C 1 1
10 19651 1 1 11 ASP CA C -37.511 12.552 -54.507 1.00 . A A . 11 ASP CA 1 1
10 19652 1 1 11 ASP CB C -36.443 13.418 -53.835 1.00 . A A . 11 ASP CB 1 1
10 19653 1 1 11 ASP CG C -35.716 14.309 -54.822 1.00 . A A . 11 ASP CG 1 1
10 19654 1 1 11 ASP H H -39.571 12.926 -54.191 1.00 . A A . 11 ASP H 1 1
10 19655 1 1 11 ASP HA H -37.709 12.941 -55.494 1.00 . A A . 11 ASP HA 1 1
10 19656 1 1 11 ASP HB2 H -36.912 14.045 -53.092 1.00 . A A . 11 ASP HB2 1 1
10 19657 1 1 11 ASP HB3 H -35.718 12.779 -53.353 1.00 . A A . 11 ASP HB3 1 1
10 19658 1 1 11 ASP N N -38.757 12.606 -53.749 1.00 . A A . 11 ASP N 1 1
10 19659 1 1 11 ASP O O -37.177 10.309 -53.716 1.00 . A A . 11 ASP O 1 1
10 19660 1 1 11 ASP OD1 O -36.277 15.358 -55.201 1.00 . A A . 11 ASP OD1 1 1
10 19661 1 1 11 ASP OD2 O -34.584 13.959 -55.216 1.00 . A A . 11 ASP OD2 1 1
10 19662 1 1 12 PRO C C -34.645 9.112 -55.175 1.00 . A A . 12 PRO C 1 1
10 19663 1 1 12 PRO CA C -35.879 9.417 -56.017 1.00 . A A . 12 PRO CA 1 1
10 19664 1 1 12 PRO CB C -35.520 9.433 -57.505 1.00 . A A . 12 PRO CB 1 1
10 19665 1 1 12 PRO CD C -36.162 11.662 -56.927 1.00 . A A . 12 PRO CD 1 1
10 19666 1 1 12 PRO CG C -35.243 10.863 -57.811 1.00 . A A . 12 PRO CG 1 1
10 19667 1 1 12 PRO HA H -36.633 8.665 -55.835 1.00 . A A . 12 PRO HA 1 1
10 19668 1 1 12 PRO HB2 H -34.649 8.815 -57.673 1.00 . A A . 12 PRO HB2 1 1
10 19669 1 1 12 PRO HB3 H -36.351 9.060 -58.083 1.00 . A A . 12 PRO HB3 1 1
10 19670 1 1 12 PRO HD2 H -35.679 12.576 -56.610 1.00 . A A . 12 PRO HD2 1 1
10 19671 1 1 12 PRO HD3 H -37.084 11.881 -57.443 1.00 . A A . 12 PRO HD3 1 1
10 19672 1 1 12 PRO HG2 H -34.212 11.094 -57.586 1.00 . A A . 12 PRO HG2 1 1
10 19673 1 1 12 PRO HG3 H -35.455 11.064 -58.851 1.00 . A A . 12 PRO HG3 1 1
10 19674 1 1 12 PRO N N -36.398 10.768 -55.779 1.00 . A A . 12 PRO N 1 1
10 19675 1 1 12 PRO O O -34.060 10.009 -54.568 1.00 . A A . 12 PRO O 1 1
10 19676 1 1 13 TYR C C -31.855 7.331 -55.262 1.00 . A A . 13 TYR C 1 1
10 19677 1 1 13 TYR CA C -33.091 7.420 -54.373 1.00 . A A . 13 TYR CA 1 1
10 19678 1 1 13 TYR CB C -33.355 6.066 -53.711 1.00 . A A . 13 TYR CB 1 1
10 19679 1 1 13 TYR CD1 C -32.703 6.525 -51.315 1.00 . A A . 13 TYR CD1 1 1
10 19680 1 1 13 TYR CD2 C -31.490 4.858 -52.512 1.00 . A A . 13 TYR CD2 1 1
10 19681 1 1 13 TYR CE1 C -31.924 6.296 -50.197 1.00 . A A . 13 TYR CE1 1 1
10 19682 1 1 13 TYR CE2 C -30.707 4.623 -51.398 1.00 . A A . 13 TYR CE2 1 1
10 19683 1 1 13 TYR CG C -32.500 5.812 -52.490 1.00 . A A . 13 TYR CG 1 1
10 19684 1 1 13 TYR CZ C -30.927 5.344 -50.244 1.00 . A A . 13 TYR CZ 1 1
10 19685 1 1 13 TYR H H -34.764 7.173 -55.646 1.00 . A A . 13 TYR H 1 1
10 19686 1 1 13 TYR HA H -32.916 8.158 -53.604 1.00 . A A . 13 TYR HA 1 1
10 19687 1 1 13 TYR HB2 H -34.390 6.017 -53.406 1.00 . A A . 13 TYR HB2 1 1
10 19688 1 1 13 TYR HB3 H -33.158 5.279 -54.425 1.00 . A A . 13 TYR HB3 1 1
10 19689 1 1 13 TYR HD1 H -33.485 7.269 -51.281 1.00 . A A . 13 TYR HD1 1 1
10 19690 1 1 13 TYR HD2 H -31.319 4.296 -53.418 1.00 . A A . 13 TYR HD2 1 1
10 19691 1 1 13 TYR HE1 H -32.098 6.860 -49.293 1.00 . A A . 13 TYR HE1 1 1
10 19692 1 1 13 TYR HE2 H -29.926 3.878 -51.435 1.00 . A A . 13 TYR HE2 1 1
10 19693 1 1 13 TYR HH H -30.709 5.062 -48.354 1.00 . A A . 13 TYR HH 1 1
10 19694 1 1 13 TYR N N -34.256 7.842 -55.141 1.00 . A A . 13 TYR N 1 1
10 19695 1 1 13 TYR O O -31.812 6.543 -56.206 1.00 . A A . 13 TYR O 1 1
10 19696 1 1 13 TYR OH O -30.149 5.113 -49.133 1.00 . A A . 13 TYR OH 1 1
10 19697 1 1 14 GLY C C -29.127 9.543 -56.030 1.00 . A A . 14 GLY C 1 1
10 19698 1 1 14 GLY CA C -29.628 8.144 -55.733 1.00 . A A . 14 GLY CA 1 1
10 19699 1 1 14 GLY H H -30.942 8.753 -54.190 1.00 . A A . 14 GLY H 1 1
10 19700 1 1 14 GLY HA2 H -28.866 7.608 -55.187 1.00 . A A . 14 GLY HA2 1 1
10 19701 1 1 14 GLY HA3 H -29.811 7.634 -56.668 1.00 . A A . 14 GLY HA3 1 1
10 19702 1 1 14 GLY N N -30.851 8.146 -54.954 1.00 . A A . 14 GLY N 1 1
10 19703 1 1 14 GLY O O -28.748 9.848 -57.161 1.00 . A A . 14 GLY O 1 1
10 19704 1 1 15 GLN C C -27.678 12.144 -54.064 1.00 . A A . 15 GLN C 1 1
10 19705 1 1 15 GLN CA C -28.664 11.772 -55.167 1.00 . A A . 15 GLN CA 1 1
10 19706 1 1 15 GLN CB C -29.855 12.733 -55.150 1.00 . A A . 15 GLN CB 1 1
10 19707 1 1 15 GLN CD C -31.008 14.235 -56.823 1.00 . A A . 15 GLN CD 1 1
10 19708 1 1 15 GLN CG C -29.709 13.897 -56.117 1.00 . A A . 15 GLN CG 1 1
10 19709 1 1 15 GLN H H -29.437 10.094 -54.132 1.00 . A A . 15 GLN H 1 1
10 19710 1 1 15 GLN HA H -28.165 11.848 -56.121 1.00 . A A . 15 GLN HA 1 1
10 19711 1 1 15 GLN HB2 H -30.748 12.186 -55.412 1.00 . A A . 15 GLN HB2 1 1
10 19712 1 1 15 GLN HB3 H -29.966 13.133 -54.154 1.00 . A A . 15 GLN HB3 1 1
10 19713 1 1 15 GLN HE21 H -30.301 16.025 -57.322 1.00 . A A . 15 GLN HE21 1 1
10 19714 1 1 15 GLN HE22 H -31.907 15.678 -57.854 1.00 . A A . 15 GLN HE22 1 1
10 19715 1 1 15 GLN HG2 H -29.381 14.767 -55.567 1.00 . A A . 15 GLN HG2 1 1
10 19716 1 1 15 GLN HG3 H -28.968 13.641 -56.860 1.00 . A A . 15 GLN HG3 1 1
10 19717 1 1 15 GLN N N -29.123 10.396 -55.011 1.00 . A A . 15 GLN N 1 1
10 19718 1 1 15 GLN NE2 N -31.079 15.433 -57.390 1.00 . A A . 15 GLN NE2 1 1
10 19719 1 1 15 GLN O O -27.258 11.294 -53.280 1.00 . A A . 15 GLN O 1 1
10 19720 1 1 15 GLN OE1 O -31.936 13.426 -56.860 1.00 . A A . 15 GLN OE1 1 1
10 19721 1 1 16 THR C C -25.028 13.206 -53.131 1.00 . A A . 16 THR C 1 1
10 19722 1 1 16 THR CA C -26.377 13.908 -53.003 1.00 . A A . 16 THR CA 1 1
10 19723 1 1 16 THR CB C -26.948 13.692 -51.600 1.00 . A A . 16 THR CB 1 1
10 19724 1 1 16 THR CG2 C -26.448 14.701 -50.590 1.00 . A A . 16 THR CG2 1 1
10 19725 1 1 16 THR H H -27.683 14.053 -54.663 1.00 . A A . 16 THR H 1 1
10 19726 1 1 16 THR HA H -26.236 14.965 -53.166 1.00 . A A . 16 THR HA 1 1
10 19727 1 1 16 THR HB H -26.664 12.709 -51.254 1.00 . A A . 16 THR HB 1 1
10 19728 1 1 16 THR HG1 H -28.638 14.527 -52.133 1.00 . A A . 16 THR HG1 1 1
10 19729 1 1 16 THR HG21 H -27.281 15.277 -50.214 1.00 . A A . 16 THR HG21 1 1
10 19730 1 1 16 THR HG22 H -25.738 15.363 -51.063 1.00 . A A . 16 THR HG22 1 1
10 19731 1 1 16 THR HG23 H -25.969 14.185 -49.772 1.00 . A A . 16 THR HG23 1 1
10 19732 1 1 16 THR N N -27.314 13.422 -54.010 1.00 . A A . 16 THR N 1 1
10 19733 1 1 16 THR O O -24.406 12.848 -52.131 1.00 . A A . 16 THR O 1 1
10 19734 1 1 16 THR OG1 O -28.363 13.765 -51.618 1.00 . A A . 16 THR OG1 1 1
10 19735 1 1 17 ALA C C -23.306 10.929 -54.081 1.00 . A A . 17 ALA C 1 1
10 19736 1 1 17 ALA CA C -23.309 12.352 -54.627 1.00 . A A . 17 ALA CA 1 1
10 19737 1 1 17 ALA CB C -22.168 13.155 -54.021 1.00 . A A . 17 ALA CB 1 1
10 19738 1 1 17 ALA H H -25.125 13.319 -55.125 1.00 . A A . 17 ALA H 1 1
10 19739 1 1 17 ALA HA H -23.164 12.317 -55.697 1.00 . A A . 17 ALA HA 1 1
10 19740 1 1 17 ALA HB1 H -21.318 13.132 -54.687 1.00 . A A . 17 ALA HB1 1 1
10 19741 1 1 17 ALA HB2 H -21.892 12.726 -53.069 1.00 . A A . 17 ALA HB2 1 1
10 19742 1 1 17 ALA HB3 H -22.484 14.178 -53.876 1.00 . A A . 17 ALA HB3 1 1
10 19743 1 1 17 ALA N N -24.583 13.011 -54.368 1.00 . A A . 17 ALA N 1 1
10 19744 1 1 17 ALA O O -24.154 10.564 -53.266 1.00 . A A . 17 ALA O 1 1
10 19745 1 1 18 GLN C C -20.971 8.540 -53.262 1.00 . A A . 18 GLN C 1 1
10 19746 1 1 18 GLN CA C -22.233 8.744 -54.093 1.00 . A A . 18 GLN CA 1 1
10 19747 1 1 18 GLN CB C -22.222 7.800 -55.298 1.00 . A A . 18 GLN CB 1 1
10 19748 1 1 18 GLN CD C -22.228 5.360 -55.947 1.00 . A A . 18 GLN CD 1 1
10 19749 1 1 18 GLN CG C -22.750 6.410 -54.986 1.00 . A A . 18 GLN CG 1 1
10 19750 1 1 18 GLN H H -21.701 10.477 -55.185 1.00 . A A . 18 GLN H 1 1
10 19751 1 1 18 GLN HA H -23.094 8.519 -53.480 1.00 . A A . 18 GLN HA 1 1
10 19752 1 1 18 GLN HB2 H -22.832 8.226 -56.079 1.00 . A A . 18 GLN HB2 1 1
10 19753 1 1 18 GLN HB3 H -21.207 7.706 -55.656 1.00 . A A . 18 GLN HB3 1 1
10 19754 1 1 18 GLN HE21 H -22.849 6.435 -57.499 1.00 . A A . 18 GLN HE21 1 1
10 19755 1 1 18 GLN HE22 H -22.073 4.942 -57.885 1.00 . A A . 18 GLN HE22 1 1
10 19756 1 1 18 GLN HG2 H -22.447 6.139 -53.985 1.00 . A A . 18 GLN HG2 1 1
10 19757 1 1 18 GLN HG3 H -23.827 6.426 -55.044 1.00 . A A . 18 GLN HG3 1 1
10 19758 1 1 18 GLN N N -22.347 10.128 -54.535 1.00 . A A . 18 GLN N 1 1
10 19759 1 1 18 GLN NE2 N -22.401 5.604 -57.241 1.00 . A A . 18 GLN NE2 1 1
10 19760 1 1 18 GLN O O -19.955 9.197 -53.488 1.00 . A A . 18 GLN O 1 1
10 19761 1 1 18 GLN OE1 O -21.674 4.341 -55.532 1.00 . A A . 18 GLN OE1 1 1
10 19762 1 1 19 LEU C C -18.766 6.704 -52.226 1.00 . A A . 19 LEU C 1 1
10 19763 1 1 19 LEU CA C -19.906 7.337 -51.434 1.00 . A A . 19 LEU CA 1 1
10 19764 1 1 19 LEU CB C -20.328 6.406 -50.294 1.00 . A A . 19 LEU CB 1 1
10 19765 1 1 19 LEU CD1 C -20.414 6.813 -47.818 1.00 . A A . 19 LEU CD1 1 1
10 19766 1 1 19 LEU CD2 C -18.675 5.290 -48.771 1.00 . A A . 19 LEU CD2 1 1
10 19767 1 1 19 LEU CG C -19.507 6.542 -49.008 1.00 . A A . 19 LEU CG 1 1
10 19768 1 1 19 LEU H H -21.881 7.136 -52.167 1.00 . A A . 19 LEU H 1 1
10 19769 1 1 19 LEU HA H -19.561 8.271 -51.014 1.00 . A A . 19 LEU HA 1 1
10 19770 1 1 19 LEU HB2 H -21.364 6.608 -50.061 1.00 . A A . 19 LEU HB2 1 1
10 19771 1 1 19 LEU HB3 H -20.248 5.387 -50.642 1.00 . A A . 19 LEU HB3 1 1
10 19772 1 1 19 LEU HD11 H -20.621 5.886 -47.304 1.00 . A A . 19 LEU HD11 1 1
10 19773 1 1 19 LEU HD12 H -21.341 7.249 -48.163 1.00 . A A . 19 LEU HD12 1 1
10 19774 1 1 19 LEU HD13 H -19.926 7.498 -47.141 1.00 . A A . 19 LEU HD13 1 1
10 19775 1 1 19 LEU HD21 H -18.538 4.766 -49.705 1.00 . A A . 19 LEU HD21 1 1
10 19776 1 1 19 LEU HD22 H -19.184 4.647 -48.068 1.00 . A A . 19 LEU HD22 1 1
10 19777 1 1 19 LEU HD23 H -17.712 5.569 -48.370 1.00 . A A . 19 LEU HD23 1 1
10 19778 1 1 19 LEU HG H -18.831 7.379 -49.110 1.00 . A A . 19 LEU HG 1 1
10 19779 1 1 19 LEU N N -21.043 7.627 -52.299 1.00 . A A . 19 LEU N 1 1
10 19780 1 1 19 LEU O O -18.938 5.660 -52.855 1.00 . A A . 19 LEU O 1 1
10 19781 1 1 20 GLN C C -15.155 7.121 -52.122 1.00 . A A . 20 GLN C 1 1
10 19782 1 1 20 GLN CA C -16.434 6.845 -52.907 1.00 . A A . 20 GLN CA 1 1
10 19783 1 1 20 GLN CB C -16.343 7.489 -54.292 1.00 . A A . 20 GLN CB 1 1
10 19784 1 1 20 GLN CD C -16.489 5.319 -55.577 1.00 . A A . 20 GLN CD 1 1
10 19785 1 1 20 GLN CG C -15.703 6.593 -55.339 1.00 . A A . 20 GLN CG 1 1
10 19786 1 1 20 GLN H H -17.526 8.172 -51.673 1.00 . A A . 20 GLN H 1 1
10 19787 1 1 20 GLN HA H -16.547 5.778 -53.023 1.00 . A A . 20 GLN HA 1 1
10 19788 1 1 20 GLN HB2 H -17.340 7.739 -54.625 1.00 . A A . 20 GLN HB2 1 1
10 19789 1 1 20 GLN HB3 H -15.760 8.395 -54.218 1.00 . A A . 20 GLN HB3 1 1
10 19790 1 1 20 GLN HE21 H -14.806 4.313 -55.907 1.00 . A A . 20 GLN HE21 1 1
10 19791 1 1 20 GLN HE22 H -16.265 3.394 -56.022 1.00 . A A . 20 GLN HE22 1 1
10 19792 1 1 20 GLN HG2 H -15.640 7.137 -56.270 1.00 . A A . 20 GLN HG2 1 1
10 19793 1 1 20 GLN HG3 H -14.708 6.329 -55.009 1.00 . A A . 20 GLN HG3 1 1
10 19794 1 1 20 GLN N N -17.602 7.344 -52.192 1.00 . A A . 20 GLN N 1 1
10 19795 1 1 20 GLN NE2 N -15.782 4.232 -55.865 1.00 . A A . 20 GLN NE2 1 1
10 19796 1 1 20 GLN O O -15.133 7.970 -51.231 1.00 . A A . 20 GLN O 1 1
10 19797 1 1 20 GLN OE1 O -17.718 5.310 -55.502 1.00 . A A . 20 GLN OE1 1 1
10 19798 1 1 21 GLN C C -12.931 6.253 -50.298 1.00 . A A . 21 GLN C 1 1
10 19799 1 1 21 GLN CA C -12.809 6.565 -51.786 1.00 . A A . 21 GLN CA 1 1
10 19800 1 1 21 GLN CB C -12.289 7.991 -51.981 1.00 . A A . 21 GLN CB 1 1
10 19801 1 1 21 GLN CD C -9.895 8.427 -52.663 1.00 . A A . 21 GLN CD 1 1
10 19802 1 1 21 GLN CG C -11.305 8.128 -53.132 1.00 . A A . 21 GLN CG 1 1
10 19803 1 1 21 GLN H H -14.172 5.736 -53.178 1.00 . A A . 21 GLN H 1 1
10 19804 1 1 21 GLN HA H -12.110 5.872 -52.230 1.00 . A A . 21 GLN HA 1 1
10 19805 1 1 21 GLN HB2 H -13.128 8.644 -52.173 1.00 . A A . 21 GLN HB2 1 1
10 19806 1 1 21 GLN HB3 H -11.796 8.311 -51.074 1.00 . A A . 21 GLN HB3 1 1
10 19807 1 1 21 GLN HE21 H -10.570 9.873 -51.477 1.00 . A A . 21 GLN HE21 1 1
10 19808 1 1 21 GLN HE22 H -8.861 9.621 -51.454 1.00 . A A . 21 GLN HE22 1 1
10 19809 1 1 21 GLN HG2 H -11.294 7.203 -53.691 1.00 . A A . 21 GLN HG2 1 1
10 19810 1 1 21 GLN HG3 H -11.634 8.931 -53.775 1.00 . A A . 21 GLN HG3 1 1
10 19811 1 1 21 GLN N N -14.092 6.397 -52.459 1.00 . A A . 21 GLN N 1 1
10 19812 1 1 21 GLN NE2 N -9.762 9.407 -51.775 1.00 . A A . 21 GLN NE2 1 1
10 19813 1 1 21 GLN O O -13.524 7.019 -49.539 1.00 . A A . 21 GLN O 1 1
10 19814 1 1 21 GLN OE1 O -8.936 7.786 -53.093 1.00 . A A . 21 GLN OE1 1 1
10 19815 1 1 22 LEU C C -11.354 5.442 -47.671 1.00 . A A . 22 LEU C 1 1
10 19816 1 1 22 LEU CA C -12.411 4.708 -48.490 1.00 . A A . 22 LEU CA 1 1
10 19817 1 1 22 LEU CB C -12.201 3.196 -48.377 1.00 . A A . 22 LEU CB 1 1
10 19818 1 1 22 LEU CD1 C -12.713 2.128 -50.586 1.00 . A A . 22 LEU CD1 1 1
10 19819 1 1 22 LEU CD2 C -13.423 1.010 -48.464 1.00 . A A . 22 LEU CD2 1 1
10 19820 1 1 22 LEU CG C -13.200 2.344 -49.160 1.00 . A A . 22 LEU CG 1 1
10 19821 1 1 22 LEU H H -11.908 4.552 -50.539 1.00 . A A . 22 LEU H 1 1
10 19822 1 1 22 LEU HA H -13.387 4.957 -48.102 1.00 . A A . 22 LEU HA 1 1
10 19823 1 1 22 LEU HB2 H -11.206 2.965 -48.729 1.00 . A A . 22 LEU HB2 1 1
10 19824 1 1 22 LEU HB3 H -12.269 2.922 -47.335 1.00 . A A . 22 LEU HB3 1 1
10 19825 1 1 22 LEU HD11 H -13.021 1.150 -50.926 1.00 . A A . 22 LEU HD11 1 1
10 19826 1 1 22 LEU HD12 H -11.635 2.196 -50.613 1.00 . A A . 22 LEU HD12 1 1
10 19827 1 1 22 LEU HD13 H -13.138 2.883 -51.230 1.00 . A A . 22 LEU HD13 1 1
10 19828 1 1 22 LEU HD21 H -13.182 1.107 -47.416 1.00 . A A . 22 LEU HD21 1 1
10 19829 1 1 22 LEU HD22 H -12.789 0.259 -48.911 1.00 . A A . 22 LEU HD22 1 1
10 19830 1 1 22 LEU HD23 H -14.458 0.718 -48.570 1.00 . A A . 22 LEU HD23 1 1
10 19831 1 1 22 LEU HG H -14.147 2.861 -49.207 1.00 . A A . 22 LEU HG 1 1
10 19832 1 1 22 LEU N N -12.366 5.122 -49.887 1.00 . A A . 22 LEU N 1 1
10 19833 1 1 22 LEU O O -10.245 5.688 -48.147 1.00 . A A . 22 LEU O 1 1
10 19834 1 1 23 GLN C C -11.033 6.120 -44.094 1.00 . A A . 23 GLN C 1 1
10 19835 1 1 23 GLN CA C -10.785 6.495 -45.552 1.00 . A A . 23 GLN CA 1 1
10 19836 1 1 23 GLN CB C -10.930 8.007 -45.733 1.00 . A A . 23 GLN CB 1 1
10 19837 1 1 23 GLN CD C -9.801 10.266 -45.701 1.00 . A A . 23 GLN CD 1 1
10 19838 1 1 23 GLN CG C -9.617 8.763 -45.617 1.00 . A A . 23 GLN CG 1 1
10 19839 1 1 23 GLN H H -12.601 5.565 -46.113 1.00 . A A . 23 GLN H 1 1
10 19840 1 1 23 GLN HA H -9.779 6.205 -45.819 1.00 . A A . 23 GLN HA 1 1
10 19841 1 1 23 GLN HB2 H -11.349 8.203 -46.709 1.00 . A A . 23 GLN HB2 1 1
10 19842 1 1 23 GLN HB3 H -11.606 8.384 -44.979 1.00 . A A . 23 GLN HB3 1 1
10 19843 1 1 23 GLN HE21 H -10.879 10.252 -44.031 1.00 . A A . 23 GLN HE21 1 1
10 19844 1 1 23 GLN HE22 H -10.650 11.800 -44.764 1.00 . A A . 23 GLN HE22 1 1
10 19845 1 1 23 GLN HG2 H -9.161 8.524 -44.668 1.00 . A A . 23 GLN HG2 1 1
10 19846 1 1 23 GLN HG3 H -8.964 8.449 -46.418 1.00 . A A . 23 GLN HG3 1 1
10 19847 1 1 23 GLN N N -11.705 5.789 -46.437 1.00 . A A . 23 GLN N 1 1
10 19848 1 1 23 GLN NE2 N -10.515 10.830 -44.733 1.00 . A A . 23 GLN NE2 1 1
10 19849 1 1 23 GLN O O -10.767 6.908 -43.187 1.00 . A A . 23 GLN O 1 1
10 19850 1 1 23 GLN OE1 O -9.305 10.913 -46.624 1.00 . A A . 23 GLN OE1 1 1
10 19851 1 1 24 GLN C C -12.779 5.378 -41.799 1.00 . A A . 24 GLN C 1 1
10 19852 1 1 24 GLN CA C -11.826 4.432 -42.526 1.00 . A A . 24 GLN CA 1 1
10 19853 1 1 24 GLN CB C -10.525 4.284 -41.733 1.00 . A A . 24 GLN CB 1 1
10 19854 1 1 24 GLN CD C -10.688 3.347 -39.392 1.00 . A A . 24 GLN CD 1 1
10 19855 1 1 24 GLN CG C -10.481 3.038 -40.863 1.00 . A A . 24 GLN CG 1 1
10 19856 1 1 24 GLN H H -11.733 4.327 -44.639 1.00 . A A . 24 GLN H 1 1
10 19857 1 1 24 GLN HA H -12.296 3.465 -42.611 1.00 . A A . 24 GLN HA 1 1
10 19858 1 1 24 GLN HB2 H -9.697 4.241 -42.426 1.00 . A A . 24 GLN HB2 1 1
10 19859 1 1 24 GLN HB3 H -10.404 5.147 -41.095 1.00 . A A . 24 GLN HB3 1 1
10 19860 1 1 24 GLN HE21 H -9.485 1.846 -38.885 1.00 . A A . 24 GLN HE21 1 1
10 19861 1 1 24 GLN HE22 H -10.161 2.743 -37.572 1.00 . A A . 24 GLN HE22 1 1
10 19862 1 1 24 GLN HG2 H -11.259 2.363 -41.184 1.00 . A A . 24 GLN HG2 1 1
10 19863 1 1 24 GLN HG3 H -9.519 2.563 -40.984 1.00 . A A . 24 GLN HG3 1 1
10 19864 1 1 24 GLN N N -11.543 4.911 -43.875 1.00 . A A . 24 GLN N 1 1
10 19865 1 1 24 GLN NE2 N -10.046 2.567 -38.529 1.00 . A A . 24 GLN NE2 1 1
10 19866 1 1 24 GLN O O -12.500 5.826 -40.686 1.00 . A A . 24 GLN O 1 1
10 19867 1 1 24 GLN OE1 O -11.413 4.275 -39.036 1.00 . A A . 24 GLN OE1 1 1
10 19868 1 1 25 GLN C C -15.401 6.033 -40.518 1.00 . A A . 25 GLN C 1 1
10 19869 1 1 25 GLN CA C -14.899 6.574 -41.854 1.00 . A A . 25 GLN CA 1 1
10 19870 1 1 25 GLN CB C -16.075 6.758 -42.815 1.00 . A A . 25 GLN CB 1 1
10 19871 1 1 25 GLN CD C -15.423 8.767 -44.200 1.00 . A A . 25 GLN CD 1 1
10 19872 1 1 25 GLN CG C -15.666 7.271 -44.186 1.00 . A A . 25 GLN CG 1 1
10 19873 1 1 25 GLN H H -14.071 5.293 -43.322 1.00 . A A . 25 GLN H 1 1
10 19874 1 1 25 GLN HA H -14.429 7.530 -41.688 1.00 . A A . 25 GLN HA 1 1
10 19875 1 1 25 GLN HB2 H -16.572 5.808 -42.944 1.00 . A A . 25 GLN HB2 1 1
10 19876 1 1 25 GLN HB3 H -16.770 7.463 -42.384 1.00 . A A . 25 GLN HB3 1 1
10 19877 1 1 25 GLN HE21 H -17.305 9.101 -43.652 1.00 . A A . 25 GLN HE21 1 1
10 19878 1 1 25 GLN HE22 H -16.329 10.508 -43.879 1.00 . A A . 25 GLN HE22 1 1
10 19879 1 1 25 GLN HG2 H -14.756 6.772 -44.486 1.00 . A A . 25 GLN HG2 1 1
10 19880 1 1 25 GLN HG3 H -16.450 7.040 -44.892 1.00 . A A . 25 GLN HG3 1 1
10 19881 1 1 25 GLN N N -13.904 5.680 -42.437 1.00 . A A . 25 GLN N 1 1
10 19882 1 1 25 GLN NE2 N -16.457 9.537 -43.878 1.00 . A A . 25 GLN NE2 1 1
10 19883 1 1 25 GLN O O -15.637 4.834 -40.371 1.00 . A A . 25 GLN O 1 1
10 19884 1 1 25 GLN OE1 O -14.320 9.227 -44.496 1.00 . A A . 25 GLN OE1 1 1
10 19885 1 1 26 GLN C C -16.227 7.765 -37.334 1.00 . A A . 26 GLN C 1 1
10 19886 1 1 26 GLN CA C -16.037 6.541 -38.224 1.00 . A A . 26 GLN CA 1 1
10 19887 1 1 26 GLN CB C -15.054 5.566 -37.572 1.00 . A A . 26 GLN CB 1 1
10 19888 1 1 26 GLN CD C -14.848 3.630 -35.964 1.00 . A A . 26 GLN CD 1 1
10 19889 1 1 26 GLN CG C -15.601 4.897 -36.322 1.00 . A A . 26 GLN CG 1 1
10 19890 1 1 26 GLN H H -15.359 7.869 -39.727 1.00 . A A . 26 GLN H 1 1
10 19891 1 1 26 GLN HA H -16.990 6.048 -38.345 1.00 . A A . 26 GLN HA 1 1
10 19892 1 1 26 GLN HB2 H -14.799 4.797 -38.286 1.00 . A A . 26 GLN HB2 1 1
10 19893 1 1 26 GLN HB3 H -14.158 6.106 -37.302 1.00 . A A . 26 GLN HB3 1 1
10 19894 1 1 26 GLN HE21 H -16.163 3.227 -34.527 1.00 . A A . 26 GLN HE21 1 1
10 19895 1 1 26 GLN HE22 H -14.882 2.083 -34.715 1.00 . A A . 26 GLN HE22 1 1
10 19896 1 1 26 GLN HG2 H -15.526 5.588 -35.496 1.00 . A A . 26 GLN HG2 1 1
10 19897 1 1 26 GLN HG3 H -16.639 4.647 -36.488 1.00 . A A . 26 GLN HG3 1 1
10 19898 1 1 26 GLN N N -15.563 6.927 -39.548 1.00 . A A . 26 GLN N 1 1
10 19899 1 1 26 GLN NE2 N -15.348 2.907 -34.968 1.00 . A A . 26 GLN NE2 1 1
10 19900 1 1 26 GLN O O -15.898 7.741 -36.147 1.00 . A A . 26 GLN O 1 1
10 19901 1 1 26 GLN OE1 O -13.830 3.306 -36.573 1.00 . A A . 26 GLN OE1 1 1
10 19902 1 1 27 GLN C C -15.685 10.642 -36.638 1.00 . A A . 27 GLN C 1 1
10 19903 1 1 27 GLN CA C -16.994 10.070 -37.173 1.00 . A A . 27 GLN CA 1 1
10 19904 1 1 27 GLN CB C -17.967 9.820 -36.019 1.00 . A A . 27 GLN CB 1 1
10 19905 1 1 27 GLN CD C -20.286 10.704 -35.546 1.00 . A A . 27 GLN CD 1 1
10 19906 1 1 27 GLN CG C -18.810 11.033 -35.660 1.00 . A A . 27 GLN CG 1 1
10 19907 1 1 27 GLN H H -17.002 8.794 -38.862 1.00 . A A . 27 GLN H 1 1
10 19908 1 1 27 GLN HA H -17.434 10.785 -37.853 1.00 . A A . 27 GLN HA 1 1
10 19909 1 1 27 GLN HB2 H -18.630 9.012 -36.292 1.00 . A A . 27 GLN HB2 1 1
10 19910 1 1 27 GLN HB3 H -17.401 9.530 -35.145 1.00 . A A . 27 GLN HB3 1 1
10 19911 1 1 27 GLN HE21 H -19.964 9.737 -33.839 1.00 . A A . 27 GLN HE21 1 1
10 19912 1 1 27 GLN HE22 H -21.604 9.773 -34.383 1.00 . A A . 27 GLN HE22 1 1
10 19913 1 1 27 GLN HG2 H -18.470 11.424 -34.714 1.00 . A A . 27 GLN HG2 1 1
10 19914 1 1 27 GLN HG3 H -18.682 11.783 -36.426 1.00 . A A . 27 GLN HG3 1 1
10 19915 1 1 27 GLN N N -16.760 8.835 -37.914 1.00 . A A . 27 GLN N 1 1
10 19916 1 1 27 GLN NE2 N -20.656 10.001 -34.482 1.00 . A A . 27 GLN NE2 1 1
10 19917 1 1 27 GLN O O -14.640 9.995 -36.706 1.00 . A A . 27 GLN O 1 1
10 19918 1 1 27 GLN OE1 O -21.086 11.077 -36.404 1.00 . A A . 27 GLN OE1 1 1
10 19919 1 1 28 GLN C C -14.369 12.143 -34.092 1.00 . A A . 28 GLN C 1 1
10 19920 1 1 28 GLN CA C -14.573 12.518 -35.557 1.00 . A A . 28 GLN CA 1 1
10 19921 1 1 28 GLN CB C -14.703 14.037 -35.693 1.00 . A A . 28 GLN CB 1 1
10 19922 1 1 28 GLN CD C -17.039 14.773 -36.310 1.00 . A A . 28 GLN CD 1 1
10 19923 1 1 28 GLN CG C -16.031 14.581 -35.193 1.00 . A A . 28 GLN CG 1 1
10 19924 1 1 28 GLN H H -16.615 12.322 -36.080 1.00 . A A . 28 GLN H 1 1
10 19925 1 1 28 GLN HA H -13.715 12.187 -36.123 1.00 . A A . 28 GLN HA 1 1
10 19926 1 1 28 GLN HB2 H -13.911 14.506 -35.130 1.00 . A A . 28 GLN HB2 1 1
10 19927 1 1 28 GLN HB3 H -14.598 14.303 -36.735 1.00 . A A . 28 GLN HB3 1 1
10 19928 1 1 28 GLN HE21 H -16.318 16.588 -36.682 1.00 . A A . 28 GLN HE21 1 1
10 19929 1 1 28 GLN HE22 H -17.632 16.082 -37.683 1.00 . A A . 28 GLN HE22 1 1
10 19930 1 1 28 GLN HG2 H -16.442 13.889 -34.474 1.00 . A A . 28 GLN HG2 1 1
10 19931 1 1 28 GLN HG3 H -15.858 15.534 -34.716 1.00 . A A . 28 GLN HG3 1 1
10 19932 1 1 28 GLN N N -15.752 11.858 -36.105 1.00 . A A . 28 GLN N 1 1
10 19933 1 1 28 GLN NE2 N -16.992 15.931 -36.956 1.00 . A A . 28 GLN NE2 1 1
10 19934 1 1 28 GLN O O -13.238 12.057 -33.615 1.00 . A A . 28 GLN O 1 1
10 19935 1 1 28 GLN OE1 O -17.851 13.890 -36.586 1.00 . A A . 28 GLN OE1 1 1
10 19936 1 1 29 HIS C C -15.985 10.159 -31.751 1.00 . A A . 29 HIS C 1 1
10 19937 1 1 29 HIS CA C -15.415 11.556 -31.973 1.00 . A A . 29 HIS CA 1 1
10 19938 1 1 29 HIS CB C -16.185 12.574 -31.129 1.00 . A A . 29 HIS CB 1 1
10 19939 1 1 29 HIS CD2 C -14.233 13.027 -29.481 1.00 . A A . 29 HIS CD2 1 1
10 19940 1 1 29 HIS CE1 C -15.414 13.298 -27.654 1.00 . A A . 29 HIS CE1 1 1
10 19941 1 1 29 HIS CG C -15.537 12.873 -29.814 1.00 . A A . 29 HIS CG 1 1
10 19942 1 1 29 HIS H H -16.345 12.006 -33.821 1.00 . A A . 29 HIS H 1 1
10 19943 1 1 29 HIS HA H -14.378 11.561 -31.671 1.00 . A A . 29 HIS HA 1 1
10 19944 1 1 29 HIS HB2 H -16.263 13.500 -31.678 1.00 . A A . 29 HIS HB2 1 1
10 19945 1 1 29 HIS HB3 H -17.176 12.193 -30.935 1.00 . A A . 29 HIS HB3 1 1
10 19946 1 1 29 HIS HD1 H -17.225 12.998 -28.557 1.00 . A A . 29 HIS HD1 1 1
10 19947 1 1 29 HIS HD2 H -13.388 12.956 -30.152 1.00 . A A . 29 HIS HD2 1 1
10 19948 1 1 29 HIS HE1 H -15.689 13.478 -26.625 1.00 . A A . 29 HIS HE1 1 1
10 19949 1 1 29 HIS HE2 H -13.381 13.543 -27.633 1.00 . A A . 29 HIS HE2 1 1
10 19950 1 1 29 HIS N N -15.472 11.922 -33.384 1.00 . A A . 29 HIS N 1 1
10 19951 1 1 29 HIS ND1 N -16.250 13.048 -28.646 1.00 . A A . 29 HIS ND1 1 1
10 19952 1 1 29 HIS NE2 N -14.184 13.291 -28.135 1.00 . A A . 29 HIS NE2 1 1
10 19953 1 1 29 HIS O O -16.922 9.745 -32.433 1.00 . A A . 29 HIS O 1 1
10 19954 1 1 30 ILE C C -16.288 7.969 -29.018 1.00 . A A . 30 ILE C 1 1
10 19955 1 1 30 ILE CA C -15.866 8.086 -30.483 1.00 . A A . 30 ILE CA 1 1
10 19956 1 1 30 ILE CB C -14.772 7.042 -30.788 1.00 . A A . 30 ILE CB 1 1
10 19957 1 1 30 ILE CD1 C -12.447 6.254 -30.114 1.00 . A A . 30 ILE CD1 1 1
10 19958 1 1 30 ILE CG1 C -13.559 7.252 -29.879 1.00 . A A . 30 ILE CG1 1 1
10 19959 1 1 30 ILE CG2 C -14.362 7.122 -32.250 1.00 . A A . 30 ILE CG2 1 1
10 19960 1 1 30 ILE H H -14.670 9.820 -30.282 1.00 . A A . 30 ILE H 1 1
10 19961 1 1 30 ILE HA H -16.720 7.872 -31.107 1.00 . A A . 30 ILE HA 1 1
10 19962 1 1 30 ILE HB H -15.183 6.060 -30.610 1.00 . A A . 30 ILE HB 1 1
10 19963 1 1 30 ILE HD11 H -11.705 6.349 -29.336 1.00 . A A . 30 ILE HD11 1 1
10 19964 1 1 30 ILE HD12 H -11.989 6.445 -31.073 1.00 . A A . 30 ILE HD12 1 1
10 19965 1 1 30 ILE HD13 H -12.854 5.253 -30.104 1.00 . A A . 30 ILE HD13 1 1
10 19966 1 1 30 ILE HG12 H -13.158 8.240 -30.048 1.00 . A A . 30 ILE HG12 1 1
10 19967 1 1 30 ILE HG13 H -13.871 7.166 -28.848 1.00 . A A . 30 ILE HG13 1 1
10 19968 1 1 30 ILE HG21 H -14.084 6.138 -32.601 1.00 . A A . 30 ILE HG21 1 1
10 19969 1 1 30 ILE HG22 H -13.520 7.790 -32.353 1.00 . A A . 30 ILE HG22 1 1
10 19970 1 1 30 ILE HG23 H -15.190 7.492 -32.838 1.00 . A A . 30 ILE HG23 1 1
10 19971 1 1 30 ILE N N -15.413 9.437 -30.793 1.00 . A A . 30 ILE N 1 1
10 19972 1 1 30 ILE O O -15.796 8.701 -28.161 1.00 . A A . 30 ILE O 1 1
10 19973 1 1 31 PRO C C -16.584 6.604 -26.339 1.00 . A A . 31 PRO C 1 1
10 19974 1 1 31 PRO CA C -17.708 6.834 -27.350 1.00 . A A . 31 PRO CA 1 1
10 19975 1 1 31 PRO CB C -18.587 5.586 -27.468 1.00 . A A . 31 PRO CB 1 1
10 19976 1 1 31 PRO CD C -17.857 6.130 -29.680 1.00 . A A . 31 PRO CD 1 1
10 19977 1 1 31 PRO CG C -19.000 5.545 -28.899 1.00 . A A . 31 PRO CG 1 1
10 19978 1 1 31 PRO HA H -18.312 7.668 -27.022 1.00 . A A . 31 PRO HA 1 1
10 19979 1 1 31 PRO HB2 H -18.015 4.712 -27.194 1.00 . A A . 31 PRO HB2 1 1
10 19980 1 1 31 PRO HB3 H -19.441 5.681 -26.816 1.00 . A A . 31 PRO HB3 1 1
10 19981 1 1 31 PRO HD2 H -17.174 5.352 -29.988 1.00 . A A . 31 PRO HD2 1 1
10 19982 1 1 31 PRO HD3 H -18.224 6.674 -30.537 1.00 . A A . 31 PRO HD3 1 1
10 19983 1 1 31 PRO HG2 H -19.176 4.523 -29.201 1.00 . A A . 31 PRO HG2 1 1
10 19984 1 1 31 PRO HG3 H -19.892 6.137 -29.041 1.00 . A A . 31 PRO HG3 1 1
10 19985 1 1 31 PRO N N -17.214 7.043 -28.715 1.00 . A A . 31 PRO N 1 1
10 19986 1 1 31 PRO O O -16.582 7.205 -25.264 1.00 . A A . 31 PRO O 1 1
10 19987 1 1 32 PRO C C -13.413 6.514 -25.791 1.00 . A A . 32 PRO C 1 1
10 19988 1 1 32 PRO CA C -14.494 5.436 -25.759 1.00 . A A . 32 PRO CA 1 1
10 19989 1 1 32 PRO CB C -13.952 4.117 -26.306 1.00 . A A . 32 PRO CB 1 1
10 19990 1 1 32 PRO CD C -15.523 4.955 -27.915 1.00 . A A . 32 PRO CD 1 1
10 19991 1 1 32 PRO CG C -14.244 4.170 -27.766 1.00 . A A . 32 PRO CG 1 1
10 19992 1 1 32 PRO HA H -14.830 5.296 -24.743 1.00 . A A . 32 PRO HA 1 1
10 19993 1 1 32 PRO HB2 H -12.890 4.054 -26.116 1.00 . A A . 32 PRO HB2 1 1
10 19994 1 1 32 PRO HB3 H -14.459 3.291 -25.832 1.00 . A A . 32 PRO HB3 1 1
10 19995 1 1 32 PRO HD2 H -15.459 5.612 -28.767 1.00 . A A . 32 PRO HD2 1 1
10 19996 1 1 32 PRO HD3 H -16.364 4.286 -28.016 1.00 . A A . 32 PRO HD3 1 1
10 19997 1 1 32 PRO HG2 H -13.437 4.668 -28.283 1.00 . A A . 32 PRO HG2 1 1
10 19998 1 1 32 PRO HG3 H -14.374 3.168 -28.149 1.00 . A A . 32 PRO HG3 1 1
10 19999 1 1 32 PRO N N -15.611 5.729 -26.660 1.00 . A A . 32 PRO N 1 1
10 20000 1 1 32 PRO O O -12.235 6.220 -26.000 1.00 . A A . 32 PRO O 1 1
10 20001 1 1 33 THR C C -12.918 9.619 -24.245 1.00 . A A . 33 THR C 1 1
10 20002 1 1 33 THR CA C -12.883 8.882 -25.582 1.00 . A A . 33 THR CA 1 1
10 20003 1 1 33 THR CB C -13.214 9.849 -26.722 1.00 . A A . 33 THR CB 1 1
10 20004 1 1 33 THR CG2 C -12.245 11.007 -26.824 1.00 . A A . 33 THR CG2 1 1
10 20005 1 1 33 THR H H -14.769 7.936 -25.418 1.00 . A A . 33 THR H 1 1
10 20006 1 1 33 THR HA H -11.892 8.485 -25.736 1.00 . A A . 33 THR HA 1 1
10 20007 1 1 33 THR HB H -14.201 10.257 -26.559 1.00 . A A . 33 THR HB 1 1
10 20008 1 1 33 THR HG1 H -13.422 9.797 -28.668 1.00 . A A . 33 THR HG1 1 1
10 20009 1 1 33 THR HG21 H -11.454 10.880 -26.099 1.00 . A A . 33 THR HG21 1 1
10 20010 1 1 33 THR HG22 H -12.767 11.932 -26.629 1.00 . A A . 33 THR HG22 1 1
10 20011 1 1 33 THR HG23 H -11.822 11.034 -27.817 1.00 . A A . 33 THR HG23 1 1
10 20012 1 1 33 THR N N -13.818 7.762 -25.581 1.00 . A A . 33 THR N 1 1
10 20013 1 1 33 THR O O -13.029 10.844 -24.201 1.00 . A A . 33 THR O 1 1
10 20014 1 1 33 THR OG1 O -13.211 9.175 -27.967 1.00 . A A . 33 THR OG1 1 1
10 20015 1 1 34 GLN C C -11.429 9.682 -21.305 1.00 . A A . 34 GLN C 1 1
10 20016 1 1 34 GLN CA C -12.846 9.439 -21.819 1.00 . A A . 34 GLN CA 1 1
10 20017 1 1 34 GLN CB C -13.602 8.520 -20.857 1.00 . A A . 34 GLN CB 1 1
10 20018 1 1 34 GLN CD C -14.152 8.930 -18.423 1.00 . A A . 34 GLN CD 1 1
10 20019 1 1 34 GLN CG C -14.481 9.266 -19.865 1.00 . A A . 34 GLN CG 1 1
10 20020 1 1 34 GLN H H -12.739 7.889 -23.257 1.00 . A A . 34 GLN H 1 1
10 20021 1 1 34 GLN HA H -13.361 10.386 -21.875 1.00 . A A . 34 GLN HA 1 1
10 20022 1 1 34 GLN HB2 H -14.230 7.856 -21.432 1.00 . A A . 34 GLN HB2 1 1
10 20023 1 1 34 GLN HB3 H -12.886 7.933 -20.300 1.00 . A A . 34 GLN HB3 1 1
10 20024 1 1 34 GLN HE21 H -14.571 7.014 -18.750 1.00 . A A . 34 GLN HE21 1 1
10 20025 1 1 34 GLN HE22 H -14.072 7.410 -17.144 1.00 . A A . 34 GLN HE22 1 1
10 20026 1 1 34 GLN HG2 H -14.343 10.328 -20.011 1.00 . A A . 34 GLN HG2 1 1
10 20027 1 1 34 GLN HG3 H -15.513 9.009 -20.054 1.00 . A A . 34 GLN HG3 1 1
10 20028 1 1 34 GLN N N -12.823 8.861 -23.157 1.00 . A A . 34 GLN N 1 1
10 20029 1 1 34 GLN NE2 N -14.278 7.656 -18.071 1.00 . A A . 34 GLN NE2 1 1
10 20030 1 1 34 GLN O O -10.465 9.629 -22.067 1.00 . A A . 34 GLN O 1 1
10 20031 1 1 34 GLN OE1 O -13.789 9.804 -17.637 1.00 . A A . 34 GLN OE1 1 1
10 20032 1 1 35 MET C C -9.367 11.452 -19.970 1.00 . A A . 35 MET C 1 1
10 20033 1 1 35 MET CA C -10.016 10.199 -19.389 1.00 . A A . 35 MET CA 1 1
10 20034 1 1 35 MET CB C -9.090 8.995 -19.583 1.00 . A A . 35 MET CB 1 1
10 20035 1 1 35 MET CE C -8.926 5.249 -18.426 1.00 . A A . 35 MET CE 1 1
10 20036 1 1 35 MET CG C -9.119 8.014 -18.422 1.00 . A A . 35 MET CG 1 1
10 20037 1 1 35 MET H H -12.119 9.977 -19.451 1.00 . A A . 35 MET H 1 1
10 20038 1 1 35 MET HA H -10.176 10.350 -18.332 1.00 . A A . 35 MET HA 1 1
10 20039 1 1 35 MET HB2 H -9.387 8.468 -20.479 1.00 . A A . 35 MET HB2 1 1
10 20040 1 1 35 MET HB3 H -8.077 9.348 -19.701 1.00 . A A . 35 MET HB3 1 1
10 20041 1 1 35 MET HE1 H -8.473 5.422 -17.461 1.00 . A A . 35 MET HE1 1 1
10 20042 1 1 35 MET HE2 H -8.159 5.248 -19.187 1.00 . A A . 35 MET HE2 1 1
10 20043 1 1 35 MET HE3 H -9.430 4.294 -18.422 1.00 . A A . 35 MET HE3 1 1
10 20044 1 1 35 MET HG2 H -8.108 7.703 -18.205 1.00 . A A . 35 MET HG2 1 1
10 20045 1 1 35 MET HG3 H -9.534 8.512 -17.557 1.00 . A A . 35 MET HG3 1 1
10 20046 1 1 35 MET N N -11.313 9.947 -20.007 1.00 . A A . 35 MET N 1 1
10 20047 1 1 35 MET O O -8.715 11.399 -21.013 1.00 . A A . 35 MET O 1 1
10 20048 1 1 35 MET SD S -10.109 6.547 -18.773 1.00 . A A . 35 MET SD 1 1
10 20049 1 1 36 ASN C C -7.463 13.834 -19.622 1.00 . A A . 36 ASN C 1 1
10 20050 1 1 36 ASN CA C -8.988 13.846 -19.735 1.00 . A A . 36 ASN CA 1 1
10 20051 1 1 36 ASN CB C -9.560 14.999 -18.908 1.00 . A A . 36 ASN CB 1 1
10 20052 1 1 36 ASN CG C -10.911 15.461 -19.417 1.00 . A A . 36 ASN CG 1 1
10 20053 1 1 36 ASN H H -10.083 12.555 -18.464 1.00 . A A . 36 ASN H 1 1
10 20054 1 1 36 ASN HA H -9.265 13.987 -20.768 1.00 . A A . 36 ASN HA 1 1
10 20055 1 1 36 ASN HB2 H -9.672 14.678 -17.883 1.00 . A A . 36 ASN HB2 1 1
10 20056 1 1 36 ASN HB3 H -8.876 15.834 -18.946 1.00 . A A . 36 ASN HB3 1 1
10 20057 1 1 36 ASN HD21 H -11.349 16.226 -17.635 1.00 . A A . 36 ASN HD21 1 1
10 20058 1 1 36 ASN HD22 H -12.567 16.404 -18.847 1.00 . A A . 36 ASN HD22 1 1
10 20059 1 1 36 ASN N N -9.553 12.578 -19.288 1.00 . A A . 36 ASN N 1 1
10 20060 1 1 36 ASN ND2 N -11.687 16.094 -18.545 1.00 . A A . 36 ASN ND2 1 1
10 20061 1 1 36 ASN O O -6.920 13.821 -18.517 1.00 . A A . 36 ASN O 1 1
10 20062 1 1 36 ASN OD1 O -11.254 15.250 -20.580 1.00 . A A . 36 ASN OD1 1 1
10 20063 1 1 37 PRO C C -4.682 15.097 -20.188 1.00 . A A . 37 PRO C 1 1
10 20064 1 1 37 PRO CA C -5.279 13.820 -20.777 1.00 . A A . 37 PRO CA 1 1
10 20065 1 1 37 PRO CB C -4.924 13.702 -22.267 1.00 . A A . 37 PRO CB 1 1
10 20066 1 1 37 PRO CD C -7.303 13.843 -22.125 1.00 . A A . 37 PRO CD 1 1
10 20067 1 1 37 PRO CG C -6.183 13.271 -22.941 1.00 . A A . 37 PRO CG 1 1
10 20068 1 1 37 PRO HA H -4.890 12.966 -20.243 1.00 . A A . 37 PRO HA 1 1
10 20069 1 1 37 PRO HB2 H -4.589 14.658 -22.638 1.00 . A A . 37 PRO HB2 1 1
10 20070 1 1 37 PRO HB3 H -4.141 12.968 -22.394 1.00 . A A . 37 PRO HB3 1 1
10 20071 1 1 37 PRO HD2 H -7.530 14.849 -22.445 1.00 . A A . 37 PRO HD2 1 1
10 20072 1 1 37 PRO HD3 H -8.178 13.214 -22.190 1.00 . A A . 37 PRO HD3 1 1
10 20073 1 1 37 PRO HG2 H -6.213 13.663 -23.948 1.00 . A A . 37 PRO HG2 1 1
10 20074 1 1 37 PRO HG3 H -6.242 12.192 -22.956 1.00 . A A . 37 PRO HG3 1 1
10 20075 1 1 37 PRO N N -6.747 13.835 -20.764 1.00 . A A . 37 PRO N 1 1
10 20076 1 1 37 PRO O O -4.071 15.895 -20.899 1.00 . A A . 37 PRO O 1 1
10 20077 1 1 38 GLU C C -3.064 16.122 -17.431 1.00 . A A . 38 GLU C 1 1
10 20078 1 1 38 GLU CA C -4.338 16.460 -18.201 1.00 . A A . 38 GLU CA 1 1
10 20079 1 1 38 GLU CB C -5.388 17.029 -17.247 1.00 . A A . 38 GLU CB 1 1
10 20080 1 1 38 GLU CD C -5.987 19.256 -18.278 1.00 . A A . 38 GLU CD 1 1
10 20081 1 1 38 GLU CG C -6.458 17.854 -17.943 1.00 . A A . 38 GLU CG 1 1
10 20082 1 1 38 GLU H H -5.355 14.611 -18.369 1.00 . A A . 38 GLU H 1 1
10 20083 1 1 38 GLU HA H -4.106 17.201 -18.950 1.00 . A A . 38 GLU HA 1 1
10 20084 1 1 38 GLU HB2 H -5.873 16.212 -16.733 1.00 . A A . 38 GLU HB2 1 1
10 20085 1 1 38 GLU HB3 H -4.895 17.657 -16.520 1.00 . A A . 38 GLU HB3 1 1
10 20086 1 1 38 GLU HG2 H -6.740 17.357 -18.858 1.00 . A A . 38 GLU HG2 1 1
10 20087 1 1 38 GLU HG3 H -7.318 17.927 -17.293 1.00 . A A . 38 GLU HG3 1 1
10 20088 1 1 38 GLU N N -4.861 15.283 -18.884 1.00 . A A . 38 GLU N 1 1
10 20089 1 1 38 GLU O O -2.878 14.988 -16.989 1.00 . A A . 38 GLU O 1 1
10 20090 1 1 38 GLU OE1 O -5.167 19.398 -19.210 1.00 . A A . 38 GLU OE1 1 1
10 20091 1 1 38 GLU OE2 O -6.435 20.209 -17.610 1.00 . A A . 38 GLU OE2 1 1
10 20092 1 1 39 PRO C C -1.107 16.815 -15.029 1.00 . A A . 39 PRO C 1 1
10 20093 1 1 39 PRO CA C -0.905 16.908 -16.538 1.00 . A A . 39 PRO CA 1 1
10 20094 1 1 39 PRO CB C -0.099 18.157 -16.894 1.00 . A A . 39 PRO CB 1 1
10 20095 1 1 39 PRO CD C -2.307 18.490 -17.754 1.00 . A A . 39 PRO CD 1 1
10 20096 1 1 39 PRO CG C -1.125 19.203 -17.155 1.00 . A A . 39 PRO CG 1 1
10 20097 1 1 39 PRO HA H -0.385 16.027 -16.886 1.00 . A A . 39 PRO HA 1 1
10 20098 1 1 39 PRO HB2 H 0.540 18.425 -16.065 1.00 . A A . 39 PRO HB2 1 1
10 20099 1 1 39 PRO HB3 H 0.501 17.964 -17.771 1.00 . A A . 39 PRO HB3 1 1
10 20100 1 1 39 PRO HD2 H -3.230 18.930 -17.406 1.00 . A A . 39 PRO HD2 1 1
10 20101 1 1 39 PRO HD3 H -2.258 18.518 -18.833 1.00 . A A . 39 PRO HD3 1 1
10 20102 1 1 39 PRO HG2 H -1.406 19.681 -16.228 1.00 . A A . 39 PRO HG2 1 1
10 20103 1 1 39 PRO HG3 H -0.736 19.933 -17.850 1.00 . A A . 39 PRO HG3 1 1
10 20104 1 1 39 PRO N N -2.165 17.107 -17.258 1.00 . A A . 39 PRO N 1 1
10 20105 1 1 39 PRO O O -0.296 16.218 -14.321 1.00 . A A . 39 PRO O 1 1
10 20106 1 1 40 ASP C C -2.656 15.970 -12.604 1.00 . A A . 40 ASP C 1 1
10 20107 1 1 40 ASP CA C -2.498 17.398 -13.117 1.00 . A A . 40 ASP CA 1 1
10 20108 1 1 40 ASP CB C -3.774 18.196 -12.841 1.00 . A A . 40 ASP CB 1 1
10 20109 1 1 40 ASP CG C -3.946 18.521 -11.370 1.00 . A A . 40 ASP CG 1 1
10 20110 1 1 40 ASP H H -2.799 17.874 -15.157 1.00 . A A . 40 ASP H 1 1
10 20111 1 1 40 ASP HA H -1.674 17.864 -12.597 1.00 . A A . 40 ASP HA 1 1
10 20112 1 1 40 ASP HB2 H -3.737 19.123 -13.393 1.00 . A A . 40 ASP HB2 1 1
10 20113 1 1 40 ASP HB3 H -4.627 17.620 -13.166 1.00 . A A . 40 ASP HB3 1 1
10 20114 1 1 40 ASP N N -2.191 17.412 -14.543 1.00 . A A . 40 ASP N 1 1
10 20115 1 1 40 ASP O O -2.354 15.679 -11.447 1.00 . A A . 40 ASP O 1 1
10 20116 1 1 40 ASP OD1 O -3.258 19.442 -10.881 1.00 . A A . 40 ASP OD1 1 1
10 20117 1 1 40 ASP OD2 O -4.768 17.855 -10.707 1.00 . A A . 40 ASP OD2 1 1
10 20118 1 1 41 VAL C C -2.056 12.876 -13.291 1.00 . A A . 41 VAL C 1 1
10 20119 1 1 41 VAL CA C -3.335 13.688 -13.100 1.00 . A A . 41 VAL CA 1 1
10 20120 1 1 41 VAL CB C -4.469 13.045 -13.923 1.00 . A A . 41 VAL CB 1 1
10 20121 1 1 41 VAL CG1 C -5.806 13.686 -13.582 1.00 . A A . 41 VAL CG1 1 1
10 20122 1 1 41 VAL CG2 C -4.179 13.159 -15.412 1.00 . A A . 41 VAL CG2 1 1
10 20123 1 1 41 VAL H H -3.359 15.375 -14.379 1.00 . A A . 41 VAL H 1 1
10 20124 1 1 41 VAL HA H -3.616 13.657 -12.058 1.00 . A A . 41 VAL HA 1 1
10 20125 1 1 41 VAL HB H -4.523 11.997 -13.668 1.00 . A A . 41 VAL HB 1 1
10 20126 1 1 41 VAL HG11 H -6.425 13.720 -14.467 1.00 . A A . 41 VAL HG11 1 1
10 20127 1 1 41 VAL HG12 H -5.642 14.691 -13.220 1.00 . A A . 41 VAL HG12 1 1
10 20128 1 1 41 VAL HG13 H -6.300 13.105 -12.819 1.00 . A A . 41 VAL HG13 1 1
10 20129 1 1 41 VAL HG21 H -3.118 13.285 -15.564 1.00 . A A . 41 VAL HG21 1 1
10 20130 1 1 41 VAL HG22 H -4.704 14.011 -15.817 1.00 . A A . 41 VAL HG22 1 1
10 20131 1 1 41 VAL HG23 H -4.509 12.260 -15.913 1.00 . A A . 41 VAL HG23 1 1
10 20132 1 1 41 VAL N N -3.135 15.083 -13.470 1.00 . A A . 41 VAL N 1 1
10 20133 1 1 41 VAL O O -1.992 11.985 -14.139 1.00 . A A . 41 VAL O 1 1
10 20134 1 1 42 LEU C C 0.316 11.381 -11.524 1.00 . A A . 42 LEU C 1 1
10 20135 1 1 42 LEU CA C 0.237 12.486 -12.573 1.00 . A A . 42 LEU CA 1 1
10 20136 1 1 42 LEU CB C 1.396 13.466 -12.383 1.00 . A A . 42 LEU CB 1 1
10 20137 1 1 42 LEU CD1 C 2.178 15.687 -13.248 1.00 . A A . 42 LEU CD1 1 1
10 20138 1 1 42 LEU CD2 C 2.895 13.580 -14.388 1.00 . A A . 42 LEU CD2 1 1
10 20139 1 1 42 LEU CG C 1.773 14.271 -13.629 1.00 . A A . 42 LEU CG 1 1
10 20140 1 1 42 LEU H H -1.151 13.906 -11.834 1.00 . A A . 42 LEU H 1 1
10 20141 1 1 42 LEU HA H 0.309 12.042 -13.553 1.00 . A A . 42 LEU HA 1 1
10 20142 1 1 42 LEU HB2 H 1.129 14.159 -11.598 1.00 . A A . 42 LEU HB2 1 1
10 20143 1 1 42 LEU HB3 H 2.264 12.908 -12.067 1.00 . A A . 42 LEU HB3 1 1
10 20144 1 1 42 LEU HD11 H 1.564 16.029 -12.428 1.00 . A A . 42 LEU HD11 1 1
10 20145 1 1 42 LEU HD12 H 2.041 16.341 -14.097 1.00 . A A . 42 LEU HD12 1 1
10 20146 1 1 42 LEU HD13 H 3.215 15.697 -12.949 1.00 . A A . 42 LEU HD13 1 1
10 20147 1 1 42 LEU HD21 H 2.474 12.942 -15.151 1.00 . A A . 42 LEU HD21 1 1
10 20148 1 1 42 LEU HD22 H 3.480 12.984 -13.703 1.00 . A A . 42 LEU HD22 1 1
10 20149 1 1 42 LEU HD23 H 3.529 14.323 -14.850 1.00 . A A . 42 LEU HD23 1 1
10 20150 1 1 42 LEU HG H 0.915 14.334 -14.282 1.00 . A A . 42 LEU HG 1 1
10 20151 1 1 42 LEU N N -1.040 13.188 -12.493 1.00 . A A . 42 LEU N 1 1
10 20152 1 1 42 LEU O O 0.984 10.368 -11.727 1.00 . A A . 42 LEU O 1 1
10 20153 1 1 43 ARG C C -1.217 9.375 -9.658 1.00 . A A . 43 ARG C 1 1
10 20154 1 1 43 ARG CA C -0.375 10.608 -9.317 1.00 . A A . 43 ARG CA 1 1
10 20155 1 1 43 ARG CB C -0.901 11.251 -8.033 1.00 . A A . 43 ARG CB 1 1
10 20156 1 1 43 ARG CD C -2.157 13.416 -7.760 1.00 . A A . 43 ARG CD 1 1
10 20157 1 1 43 ARG CG C -2.233 11.964 -8.210 1.00 . A A . 43 ARG CG 1 1
10 20158 1 1 43 ARG CZ C -3.635 15.072 -6.690 1.00 . A A . 43 ARG CZ 1 1
10 20159 1 1 43 ARG H H -0.879 12.414 -10.298 1.00 . A A . 43 ARG H 1 1
10 20160 1 1 43 ARG HA H 0.644 10.293 -9.154 1.00 . A A . 43 ARG HA 1 1
10 20161 1 1 43 ARG HB2 H -1.027 10.482 -7.285 1.00 . A A . 43 ARG HB2 1 1
10 20162 1 1 43 ARG HB3 H -0.175 11.968 -7.680 1.00 . A A . 43 ARG HB3 1 1
10 20163 1 1 43 ARG HD2 H -1.276 13.545 -7.149 1.00 . A A . 43 ARG HD2 1 1
10 20164 1 1 43 ARG HD3 H -2.085 14.046 -8.634 1.00 . A A . 43 ARG HD3 1 1
10 20165 1 1 43 ARG HE H -3.927 13.098 -6.671 1.00 . A A . 43 ARG HE 1 1
10 20166 1 1 43 ARG HG2 H -2.509 11.937 -9.253 1.00 . A A . 43 ARG HG2 1 1
10 20167 1 1 43 ARG HG3 H -2.983 11.455 -7.624 1.00 . A A . 43 ARG HG3 1 1
10 20168 1 1 43 ARG HH11 H -2.031 15.865 -7.634 1.00 . A A . 43 ARG HH11 1 1
10 20169 1 1 43 ARG HH12 H -3.084 17.010 -6.874 1.00 . A A . 43 ARG HH12 1 1
10 20170 1 1 43 ARG HH21 H -5.314 14.602 -5.670 1.00 . A A . 43 ARG HH21 1 1
10 20171 1 1 43 ARG HH22 H -4.949 16.293 -5.758 1.00 . A A . 43 ARG HH22 1 1
10 20172 1 1 43 ARG N N -0.369 11.585 -10.402 1.00 . A A . 43 ARG N 1 1
10 20173 1 1 43 ARG NE N -3.332 13.811 -6.986 1.00 . A A . 43 ARG NE 1 1
10 20174 1 1 43 ARG NH1 N -2.853 16.064 -7.100 1.00 . A A . 43 ARG NH1 1 1
10 20175 1 1 43 ARG NH2 N -4.722 15.345 -5.981 1.00 . A A . 43 ARG NH2 1 1
10 20176 1 1 43 ARG O O -1.327 8.453 -8.850 1.00 . A A . 43 ARG O 1 1
10 20177 1 1 44 ASN C C -1.720 7.072 -11.721 1.00 . A A . 44 ASN C 1 1
10 20178 1 1 44 ASN CA C -2.617 8.221 -11.278 1.00 . A A . 44 ASN CA 1 1
10 20179 1 1 44 ASN CB C -3.545 8.639 -12.421 1.00 . A A . 44 ASN CB 1 1
10 20180 1 1 44 ASN CG C -4.943 8.074 -12.274 1.00 . A A . 44 ASN CG 1 1
10 20181 1 1 44 ASN H H -1.682 10.103 -11.466 1.00 . A A . 44 ASN H 1 1
10 20182 1 1 44 ASN HA H -3.212 7.900 -10.434 1.00 . A A . 44 ASN HA 1 1
10 20183 1 1 44 ASN HB2 H -3.616 9.717 -12.439 1.00 . A A . 44 ASN HB2 1 1
10 20184 1 1 44 ASN HB3 H -3.133 8.294 -13.357 1.00 . A A . 44 ASN HB3 1 1
10 20185 1 1 44 ASN HD21 H -4.198 6.295 -11.796 1.00 . A A . 44 ASN HD21 1 1
10 20186 1 1 44 ASN HD22 H -5.922 6.404 -11.831 1.00 . A A . 44 ASN HD22 1 1
10 20187 1 1 44 ASN N N -1.804 9.351 -10.854 1.00 . A A . 44 ASN N 1 1
10 20188 1 1 44 ASN ND2 N -5.030 6.795 -11.932 1.00 . A A . 44 ASN ND2 1 1
10 20189 1 1 44 ASN O O -1.111 7.131 -12.786 1.00 . A A . 44 ASN O 1 1
10 20190 1 1 44 ASN OD1 O -5.934 8.779 -12.466 1.00 . A A . 44 ASN OD1 1 1
10 20191 1 1 45 LEU C C -1.580 3.631 -11.481 1.00 . A A . 45 LEU C 1 1
10 20192 1 1 45 LEU CA C -0.771 4.895 -11.205 1.00 . A A . 45 LEU CA 1 1
10 20193 1 1 45 LEU CB C 0.207 4.637 -10.057 1.00 . A A . 45 LEU CB 1 1
10 20194 1 1 45 LEU CD1 C 2.217 5.328 -11.390 1.00 . A A . 45 LEU CD1 1 1
10 20195 1 1 45 LEU CD2 C 1.126 6.959 -9.839 1.00 . A A . 45 LEU CD2 1 1
10 20196 1 1 45 LEU CG C 1.473 5.497 -10.074 1.00 . A A . 45 LEU CG 1 1
10 20197 1 1 45 LEU H H -2.118 6.049 -10.043 1.00 . A A . 45 LEU H 1 1
10 20198 1 1 45 LEU HA H -0.205 5.141 -12.091 1.00 . A A . 45 LEU HA 1 1
10 20199 1 1 45 LEU HB2 H -0.311 4.815 -9.125 1.00 . A A . 45 LEU HB2 1 1
10 20200 1 1 45 LEU HB3 H 0.504 3.600 -10.092 1.00 . A A . 45 LEU HB3 1 1
10 20201 1 1 45 LEU HD11 H 1.655 5.796 -12.184 1.00 . A A . 45 LEU HD11 1 1
10 20202 1 1 45 LEU HD12 H 2.334 4.276 -11.605 1.00 . A A . 45 LEU HD12 1 1
10 20203 1 1 45 LEU HD13 H 3.190 5.791 -11.315 1.00 . A A . 45 LEU HD13 1 1
10 20204 1 1 45 LEU HD21 H 0.737 7.388 -10.751 1.00 . A A . 45 LEU HD21 1 1
10 20205 1 1 45 LEU HD22 H 2.013 7.494 -9.538 1.00 . A A . 45 LEU HD22 1 1
10 20206 1 1 45 LEU HD23 H 0.381 7.030 -9.061 1.00 . A A . 45 LEU HD23 1 1
10 20207 1 1 45 LEU HG H 2.128 5.175 -9.278 1.00 . A A . 45 LEU HG 1 1
10 20208 1 1 45 LEU N N -1.622 6.037 -10.891 1.00 . A A . 45 LEU N 1 1
10 20209 1 1 45 LEU O O -2.279 3.122 -10.605 1.00 . A A . 45 LEU O 1 1
10 20210 1 1 46 MET C C -1.234 0.697 -12.817 1.00 . A A . 46 MET C 1 1
10 20211 1 1 46 MET CA C -2.135 1.888 -13.093 1.00 . A A . 46 MET CA 1 1
10 20212 1 1 46 MET CB C -2.495 1.927 -14.580 1.00 . A A . 46 MET CB 1 1
10 20213 1 1 46 MET CE C -2.824 0.766 -17.790 1.00 . A A . 46 MET CE 1 1
10 20214 1 1 46 MET CG C -3.258 0.701 -15.054 1.00 . A A . 46 MET CG 1 1
10 20215 1 1 46 MET H H -0.857 3.555 -13.343 1.00 . A A . 46 MET H 1 1
10 20216 1 1 46 MET HA H -3.033 1.793 -12.505 1.00 . A A . 46 MET HA 1 1
10 20217 1 1 46 MET HB2 H -3.100 2.799 -14.770 1.00 . A A . 46 MET HB2 1 1
10 20218 1 1 46 MET HB3 H -1.585 2.000 -15.156 1.00 . A A . 46 MET HB3 1 1
10 20219 1 1 46 MET HE1 H -2.758 1.641 -18.421 1.00 . A A . 46 MET HE1 1 1
10 20220 1 1 46 MET HE2 H -3.031 -0.102 -18.399 1.00 . A A . 46 MET HE2 1 1
10 20221 1 1 46 MET HE3 H -1.888 0.625 -17.270 1.00 . A A . 46 MET HE3 1 1
10 20222 1 1 46 MET HG2 H -2.556 -0.106 -15.204 1.00 . A A . 46 MET HG2 1 1
10 20223 1 1 46 MET HG3 H -3.970 0.419 -14.293 1.00 . A A . 46 MET HG3 1 1
10 20224 1 1 46 MET N N -1.449 3.112 -12.700 1.00 . A A . 46 MET N 1 1
10 20225 1 1 46 MET O O -0.222 0.512 -13.489 1.00 . A A . 46 MET O 1 1
10 20226 1 1 46 MET SD S -4.143 0.988 -16.599 1.00 . A A . 46 MET SD 1 1
10 20227 1 1 47 VAL C C -1.413 -2.555 -11.948 1.00 . A A . 47 VAL C 1 1
10 20228 1 1 47 VAL CA C -0.785 -1.258 -11.465 1.00 . A A . 47 VAL CA 1 1
10 20229 1 1 47 VAL CB C -0.549 -1.335 -9.945 1.00 . A A . 47 VAL CB 1 1
10 20230 1 1 47 VAL CG1 C -1.858 -1.205 -9.194 1.00 . A A . 47 VAL CG1 1 1
10 20231 1 1 47 VAL CG2 C 0.171 -2.623 -9.566 1.00 . A A . 47 VAL CG2 1 1
10 20232 1 1 47 VAL H H -2.409 0.094 -11.311 1.00 . A A . 47 VAL H 1 1
10 20233 1 1 47 VAL HA H 0.174 -1.142 -11.943 1.00 . A A . 47 VAL HA 1 1
10 20234 1 1 47 VAL HB H 0.078 -0.505 -9.666 1.00 . A A . 47 VAL HB 1 1
10 20235 1 1 47 VAL HG11 H -1.679 -1.337 -8.138 1.00 . A A . 47 VAL HG11 1 1
10 20236 1 1 47 VAL HG12 H -2.549 -1.957 -9.541 1.00 . A A . 47 VAL HG12 1 1
10 20237 1 1 47 VAL HG13 H -2.274 -0.223 -9.368 1.00 . A A . 47 VAL HG13 1 1
10 20238 1 1 47 VAL HG21 H 1.157 -2.627 -10.004 1.00 . A A . 47 VAL HG21 1 1
10 20239 1 1 47 VAL HG22 H -0.388 -3.470 -9.931 1.00 . A A . 47 VAL HG22 1 1
10 20240 1 1 47 VAL HG23 H 0.254 -2.684 -8.492 1.00 . A A . 47 VAL HG23 1 1
10 20241 1 1 47 VAL N N -1.593 -0.102 -11.821 1.00 . A A . 47 VAL N 1 1
10 20242 1 1 47 VAL O O -2.619 -2.758 -11.831 1.00 . A A . 47 VAL O 1 1
10 20243 1 1 48 ASN C C 0.045 -5.779 -12.672 1.00 . A A . 48 ASN C 1 1
10 20244 1 1 48 ASN CA C -1.004 -4.719 -12.976 1.00 . A A . 48 ASN CA 1 1
10 20245 1 1 48 ASN CB C -1.259 -4.649 -14.483 1.00 . A A . 48 ASN CB 1 1
10 20246 1 1 48 ASN CG C -1.761 -5.964 -15.047 1.00 . A A . 48 ASN CG 1 1
10 20247 1 1 48 ASN H H 0.377 -3.203 -12.522 1.00 . A A . 48 ASN H 1 1
10 20248 1 1 48 ASN HA H -1.924 -4.980 -12.473 1.00 . A A . 48 ASN HA 1 1
10 20249 1 1 48 ASN HB2 H -1.999 -3.889 -14.683 1.00 . A A . 48 ASN HB2 1 1
10 20250 1 1 48 ASN HB3 H -0.339 -4.390 -14.986 1.00 . A A . 48 ASN HB3 1 1
10 20251 1 1 48 ASN HD21 H -0.864 -5.591 -16.782 1.00 . A A . 48 ASN HD21 1 1
10 20252 1 1 48 ASN HD22 H -1.726 -7.085 -16.689 1.00 . A A . 48 ASN HD22 1 1
10 20253 1 1 48 ASN N N -0.571 -3.429 -12.477 1.00 . A A . 48 ASN N 1 1
10 20254 1 1 48 ASN ND2 N -1.415 -6.241 -16.300 1.00 . A A . 48 ASN ND2 1 1
10 20255 1 1 48 ASN O O 1.241 -5.565 -12.874 1.00 . A A . 48 ASN O 1 1
10 20256 1 1 48 ASN OD1 O -2.450 -6.722 -14.365 1.00 . A A . 48 ASN OD1 1 1
10 20257 1 1 49 TYR C C -0.322 -9.325 -11.920 1.00 . A A . 49 TYR C 1 1
10 20258 1 1 49 TYR CA C 0.460 -8.026 -11.848 1.00 . A A . 49 TYR CA 1 1
10 20259 1 1 49 TYR CB C 1.039 -7.843 -10.432 1.00 . A A . 49 TYR CB 1 1
10 20260 1 1 49 TYR CD1 C 2.068 -10.157 -10.533 1.00 . A A . 49 TYR CD1 1 1
10 20261 1 1 49 TYR CD2 C 1.369 -9.327 -8.412 1.00 . A A . 49 TYR CD2 1 1
10 20262 1 1 49 TYR CE1 C 2.481 -11.335 -9.940 1.00 . A A . 49 TYR CE1 1 1
10 20263 1 1 49 TYR CE2 C 1.777 -10.502 -7.811 1.00 . A A . 49 TYR CE2 1 1
10 20264 1 1 49 TYR CG C 1.505 -9.132 -9.780 1.00 . A A . 49 TYR CG 1 1
10 20265 1 1 49 TYR CZ C 2.333 -11.503 -8.581 1.00 . A A . 49 TYR CZ 1 1
10 20266 1 1 49 TYR H H -1.381 -7.017 -12.051 1.00 . A A . 49 TYR H 1 1
10 20267 1 1 49 TYR HA H 1.267 -8.054 -12.564 1.00 . A A . 49 TYR HA 1 1
10 20268 1 1 49 TYR HB2 H 1.885 -7.173 -10.481 1.00 . A A . 49 TYR HB2 1 1
10 20269 1 1 49 TYR HB3 H 0.278 -7.409 -9.793 1.00 . A A . 49 TYR HB3 1 1
10 20270 1 1 49 TYR HD1 H 2.185 -10.022 -11.598 1.00 . A A . 49 TYR HD1 1 1
10 20271 1 1 49 TYR HD2 H 0.934 -8.541 -7.812 1.00 . A A . 49 TYR HD2 1 1
10 20272 1 1 49 TYR HE1 H 2.916 -12.119 -10.543 1.00 . A A . 49 TYR HE1 1 1
10 20273 1 1 49 TYR HE2 H 1.661 -10.633 -6.746 1.00 . A A . 49 TYR HE2 1 1
10 20274 1 1 49 TYR HH H 3.290 -12.474 -7.226 1.00 . A A . 49 TYR HH 1 1
10 20275 1 1 49 TYR N N -0.417 -6.917 -12.186 1.00 . A A . 49 TYR N 1 1
10 20276 1 1 49 TYR O O -0.031 -10.205 -12.729 1.00 . A A . 49 TYR O 1 1
10 20277 1 1 49 TYR OH O 2.740 -12.675 -7.986 1.00 . A A . 49 TYR OH 1 1
10 20278 1 1 50 ILE C C -3.526 -10.339 -11.625 1.00 . A A . 50 ILE C 1 1
10 20279 1 1 50 ILE CA C -2.164 -10.605 -10.995 1.00 . A A . 50 ILE CA 1 1
10 20280 1 1 50 ILE CB C -2.359 -11.089 -9.548 1.00 . A A . 50 ILE CB 1 1
10 20281 1 1 50 ILE CD1 C -1.561 -9.225 -7.967 1.00 . A A . 50 ILE CD1 1 1
10 20282 1 1 50 ILE CG1 C -2.736 -9.916 -8.633 1.00 . A A . 50 ILE CG1 1 1
10 20283 1 1 50 ILE CG2 C -1.108 -11.803 -9.053 1.00 . A A . 50 ILE CG2 1 1
10 20284 1 1 50 ILE H H -1.489 -8.671 -10.448 1.00 . A A . 50 ILE H 1 1
10 20285 1 1 50 ILE HA H -1.672 -11.391 -11.550 1.00 . A A . 50 ILE HA 1 1
10 20286 1 1 50 ILE HB H -3.165 -11.802 -9.548 1.00 . A A . 50 ILE HB 1 1
10 20287 1 1 50 ILE HD11 H -0.951 -9.958 -7.460 1.00 . A A . 50 ILE HD11 1 1
10 20288 1 1 50 ILE HD12 H -1.928 -8.508 -7.249 1.00 . A A . 50 ILE HD12 1 1
10 20289 1 1 50 ILE HD13 H -0.971 -8.717 -8.713 1.00 . A A . 50 ILE HD13 1 1
10 20290 1 1 50 ILE HG12 H -3.264 -9.175 -9.214 1.00 . A A . 50 ILE HG12 1 1
10 20291 1 1 50 ILE HG13 H -3.387 -10.281 -7.854 1.00 . A A . 50 ILE HG13 1 1
10 20292 1 1 50 ILE HG21 H -0.233 -11.330 -9.474 1.00 . A A . 50 ILE HG21 1 1
10 20293 1 1 50 ILE HG22 H -1.139 -12.838 -9.359 1.00 . A A . 50 ILE HG22 1 1
10 20294 1 1 50 ILE HG23 H -1.064 -11.748 -7.976 1.00 . A A . 50 ILE HG23 1 1
10 20295 1 1 50 ILE N N -1.317 -9.423 -11.056 1.00 . A A . 50 ILE N 1 1
10 20296 1 1 50 ILE O O -3.921 -9.187 -11.805 1.00 . A A . 50 ILE O 1 1
10 20297 1 1 51 PRO C C -6.696 -11.003 -11.570 1.00 . A A . 51 PRO C 1 1
10 20298 1 1 51 PRO CA C -5.582 -11.272 -12.592 1.00 . A A . 51 PRO CA 1 1
10 20299 1 1 51 PRO CB C -5.765 -12.619 -13.294 1.00 . A A . 51 PRO CB 1 1
10 20300 1 1 51 PRO CD C -3.874 -12.819 -11.811 1.00 . A A . 51 PRO CD 1 1
10 20301 1 1 51 PRO CG C -4.996 -13.591 -12.462 1.00 . A A . 51 PRO CG 1 1
10 20302 1 1 51 PRO HA H -5.586 -10.483 -13.329 1.00 . A A . 51 PRO HA 1 1
10 20303 1 1 51 PRO HB2 H -6.814 -12.871 -13.331 1.00 . A A . 51 PRO HB2 1 1
10 20304 1 1 51 PRO HB3 H -5.368 -12.561 -14.296 1.00 . A A . 51 PRO HB3 1 1
10 20305 1 1 51 PRO HD2 H -3.799 -13.077 -10.767 1.00 . A A . 51 PRO HD2 1 1
10 20306 1 1 51 PRO HD3 H -2.939 -13.019 -12.316 1.00 . A A . 51 PRO HD3 1 1
10 20307 1 1 51 PRO HG2 H -5.639 -14.018 -11.707 1.00 . A A . 51 PRO HG2 1 1
10 20308 1 1 51 PRO HG3 H -4.593 -14.371 -13.092 1.00 . A A . 51 PRO HG3 1 1
10 20309 1 1 51 PRO N N -4.266 -11.405 -11.977 1.00 . A A . 51 PRO N 1 1
10 20310 1 1 51 PRO O O -6.913 -9.857 -11.178 1.00 . A A . 51 PRO O 1 1
10 20311 1 1 52 THR C C -8.010 -11.746 -8.755 1.00 . A A . 52 THR C 1 1
10 20312 1 1 52 THR CA C -8.505 -11.902 -10.194 1.00 . A A . 52 THR CA 1 1
10 20313 1 1 52 THR CB C -9.443 -13.106 -10.284 1.00 . A A . 52 THR CB 1 1
10 20314 1 1 52 THR CG2 C -10.890 -12.761 -10.004 1.00 . A A . 52 THR CG2 1 1
10 20315 1 1 52 THR H H -7.205 -12.941 -11.497 1.00 . A A . 52 THR H 1 1
10 20316 1 1 52 THR HA H -9.056 -11.015 -10.465 1.00 . A A . 52 THR HA 1 1
10 20317 1 1 52 THR HB H -9.134 -13.845 -9.561 1.00 . A A . 52 THR HB 1 1
10 20318 1 1 52 THR HG1 H -8.740 -14.406 -11.569 1.00 . A A . 52 THR HG1 1 1
10 20319 1 1 52 THR HG21 H -10.949 -12.151 -9.115 1.00 . A A . 52 THR HG21 1 1
10 20320 1 1 52 THR HG22 H -11.454 -13.669 -9.856 1.00 . A A . 52 THR HG22 1 1
10 20321 1 1 52 THR HG23 H -11.299 -12.216 -10.842 1.00 . A A . 52 THR HG23 1 1
10 20322 1 1 52 THR N N -7.409 -12.050 -11.150 1.00 . A A . 52 THR N 1 1
10 20323 1 1 52 THR O O -8.748 -11.267 -7.893 1.00 . A A . 52 THR O 1 1
10 20324 1 1 52 THR OG1 O -9.383 -13.692 -11.572 1.00 . A A . 52 THR OG1 1 1
10 20325 1 1 53 THR C C -5.558 -10.719 -6.878 1.00 . A A . 53 THR C 1 1
10 20326 1 1 53 THR CA C -6.225 -12.072 -7.141 1.00 . A A . 53 THR CA 1 1
10 20327 1 1 53 THR CB C -5.230 -13.208 -6.889 1.00 . A A . 53 THR CB 1 1
10 20328 1 1 53 THR CG2 C -4.042 -13.190 -7.822 1.00 . A A . 53 THR CG2 1 1
10 20329 1 1 53 THR H H -6.234 -12.548 -9.208 1.00 . A A . 53 THR H 1 1
10 20330 1 1 53 THR HA H -7.048 -12.181 -6.450 1.00 . A A . 53 THR HA 1 1
10 20331 1 1 53 THR HB H -5.740 -14.153 -7.022 1.00 . A A . 53 THR HB 1 1
10 20332 1 1 53 THR HG1 H -4.121 -13.880 -5.422 1.00 . A A . 53 THR HG1 1 1
10 20333 1 1 53 THR HG21 H -3.426 -14.058 -7.639 1.00 . A A . 53 THR HG21 1 1
10 20334 1 1 53 THR HG22 H -3.463 -12.294 -7.649 1.00 . A A . 53 THR HG22 1 1
10 20335 1 1 53 THR HG23 H -4.386 -13.204 -8.845 1.00 . A A . 53 THR HG23 1 1
10 20336 1 1 53 THR N N -6.777 -12.162 -8.490 1.00 . A A . 53 THR N 1 1
10 20337 1 1 53 THR O O -4.826 -10.566 -5.901 1.00 . A A . 53 THR O 1 1
10 20338 1 1 53 THR OG1 O -4.735 -13.155 -5.564 1.00 . A A . 53 THR OG1 1 1
10 20339 1 1 54 VAL C C -5.849 -7.714 -6.359 1.00 . A A . 54 VAL C 1 1
10 20340 1 1 54 VAL CA C -5.239 -8.407 -7.572 1.00 . A A . 54 VAL CA 1 1
10 20341 1 1 54 VAL CB C -5.456 -7.532 -8.823 1.00 . A A . 54 VAL CB 1 1
10 20342 1 1 54 VAL CG1 C -6.942 -7.337 -9.092 1.00 . A A . 54 VAL CG1 1 1
10 20343 1 1 54 VAL CG2 C -4.754 -6.192 -8.667 1.00 . A A . 54 VAL CG2 1 1
10 20344 1 1 54 VAL H H -6.412 -9.908 -8.499 1.00 . A A . 54 VAL H 1 1
10 20345 1 1 54 VAL HA H -4.178 -8.517 -7.411 1.00 . A A . 54 VAL HA 1 1
10 20346 1 1 54 VAL HB H -5.026 -8.043 -9.671 1.00 . A A . 54 VAL HB 1 1
10 20347 1 1 54 VAL HG11 H -7.353 -6.656 -8.362 1.00 . A A . 54 VAL HG11 1 1
10 20348 1 1 54 VAL HG12 H -7.448 -8.289 -9.021 1.00 . A A . 54 VAL HG12 1 1
10 20349 1 1 54 VAL HG13 H -7.077 -6.929 -10.082 1.00 . A A . 54 VAL HG13 1 1
10 20350 1 1 54 VAL HG21 H -5.051 -5.735 -7.734 1.00 . A A . 54 VAL HG21 1 1
10 20351 1 1 54 VAL HG22 H -5.028 -5.544 -9.487 1.00 . A A . 54 VAL HG22 1 1
10 20352 1 1 54 VAL HG23 H -3.685 -6.342 -8.669 1.00 . A A . 54 VAL HG23 1 1
10 20353 1 1 54 VAL N N -5.817 -9.738 -7.740 1.00 . A A . 54 VAL N 1 1
10 20354 1 1 54 VAL O O -7.062 -7.521 -6.291 1.00 . A A . 54 VAL O 1 1
10 20355 1 1 55 ASP C C -4.950 -5.286 -4.056 1.00 . A A . 55 ASP C 1 1
10 20356 1 1 55 ASP CA C -5.478 -6.708 -4.182 1.00 . A A . 55 ASP CA 1 1
10 20357 1 1 55 ASP CB C -5.067 -7.523 -2.954 1.00 . A A . 55 ASP CB 1 1
10 20358 1 1 55 ASP CG C -6.091 -8.581 -2.593 1.00 . A A . 55 ASP CG 1 1
10 20359 1 1 55 ASP H H -4.045 -7.545 -5.496 1.00 . A A . 55 ASP H 1 1
10 20360 1 1 55 ASP HA H -6.557 -6.672 -4.227 1.00 . A A . 55 ASP HA 1 1
10 20361 1 1 55 ASP HB2 H -4.125 -8.013 -3.153 1.00 . A A . 55 ASP HB2 1 1
10 20362 1 1 55 ASP HB3 H -4.951 -6.858 -2.111 1.00 . A A . 55 ASP HB3 1 1
10 20363 1 1 55 ASP N N -5.005 -7.359 -5.395 1.00 . A A . 55 ASP N 1 1
10 20364 1 1 55 ASP O O -3.739 -5.061 -4.016 1.00 . A A . 55 ASP O 1 1
10 20365 1 1 55 ASP OD1 O -7.264 -8.218 -2.362 1.00 . A A . 55 ASP OD1 1 1
10 20366 1 1 55 ASP OD2 O -5.721 -9.773 -2.542 1.00 . A A . 55 ASP OD2 1 1
10 20367 1 1 56 GLU C C -4.679 -2.764 -2.523 1.00 . A A . 56 GLU C 1 1
10 20368 1 1 56 GLU CA C -5.501 -2.933 -3.797 1.00 . A A . 56 GLU CA 1 1
10 20369 1 1 56 GLU CB C -6.755 -2.061 -3.724 1.00 . A A . 56 GLU CB 1 1
10 20370 1 1 56 GLU CD C -8.866 -1.536 -2.439 1.00 . A A . 56 GLU CD 1 1
10 20371 1 1 56 GLU CG C -7.787 -2.561 -2.727 1.00 . A A . 56 GLU CG 1 1
10 20372 1 1 56 GLU H H -6.815 -4.579 -3.969 1.00 . A A . 56 GLU H 1 1
10 20373 1 1 56 GLU HA H -4.907 -2.631 -4.650 1.00 . A A . 56 GLU HA 1 1
10 20374 1 1 56 GLU HB2 H -6.468 -1.059 -3.440 1.00 . A A . 56 GLU HB2 1 1
10 20375 1 1 56 GLU HB3 H -7.216 -2.030 -4.700 1.00 . A A . 56 GLU HB3 1 1
10 20376 1 1 56 GLU HG2 H -8.254 -3.449 -3.126 1.00 . A A . 56 GLU HG2 1 1
10 20377 1 1 56 GLU HG3 H -7.285 -2.804 -1.801 1.00 . A A . 56 GLU HG3 1 1
10 20378 1 1 56 GLU N N -5.868 -4.332 -3.959 1.00 . A A . 56 GLU N 1 1
10 20379 1 1 56 GLU O O -3.916 -1.811 -2.385 1.00 . A A . 56 GLU O 1 1
10 20380 1 1 56 GLU OE1 O -9.630 -1.202 -3.368 1.00 . A A . 56 GLU OE1 1 1
10 20381 1 1 56 GLU OE2 O -8.946 -1.066 -1.284 1.00 . A A . 56 GLU OE2 1 1
10 20382 1 1 57 VAL C C -2.682 -4.024 -0.477 1.00 . A A . 57 VAL C 1 1
10 20383 1 1 57 VAL CA C -4.161 -3.700 -0.314 1.00 . A A . 57 VAL CA 1 1
10 20384 1 1 57 VAL CB C -4.788 -4.723 0.651 1.00 . A A . 57 VAL CB 1 1
10 20385 1 1 57 VAL CG1 C -4.109 -4.672 2.012 1.00 . A A . 57 VAL CG1 1 1
10 20386 1 1 57 VAL CG2 C -6.284 -4.482 0.785 1.00 . A A . 57 VAL CG2 1 1
10 20387 1 1 57 VAL H H -5.480 -4.437 -1.780 1.00 . A A . 57 VAL H 1 1
10 20388 1 1 57 VAL HA H -4.264 -2.717 0.121 1.00 . A A . 57 VAL HA 1 1
10 20389 1 1 57 VAL HB H -4.641 -5.712 0.235 1.00 . A A . 57 VAL HB 1 1
10 20390 1 1 57 VAL HG11 H -4.832 -4.890 2.783 1.00 . A A . 57 VAL HG11 1 1
10 20391 1 1 57 VAL HG12 H -3.698 -3.686 2.173 1.00 . A A . 57 VAL HG12 1 1
10 20392 1 1 57 VAL HG13 H -3.315 -5.404 2.046 1.00 . A A . 57 VAL HG13 1 1
10 20393 1 1 57 VAL HG21 H -6.776 -5.408 1.043 1.00 . A A . 57 VAL HG21 1 1
10 20394 1 1 57 VAL HG22 H -6.674 -4.117 -0.153 1.00 . A A . 57 VAL HG22 1 1
10 20395 1 1 57 VAL HG23 H -6.463 -3.751 1.558 1.00 . A A . 57 VAL HG23 1 1
10 20396 1 1 57 VAL N N -4.857 -3.709 -1.595 1.00 . A A . 57 VAL N 1 1
10 20397 1 1 57 VAL O O -1.820 -3.240 -0.079 1.00 . A A . 57 VAL O 1 1
10 20398 1 1 58 GLN C C -0.242 -4.457 -1.965 1.00 . A A . 58 GLN C 1 1
10 20399 1 1 58 GLN CA C -1.006 -5.585 -1.289 1.00 . A A . 58 GLN CA 1 1
10 20400 1 1 58 GLN CB C -0.947 -6.850 -2.147 1.00 . A A . 58 GLN CB 1 1
10 20401 1 1 58 GLN CD C 1.035 -7.950 -1.035 1.00 . A A . 58 GLN CD 1 1
10 20402 1 1 58 GLN CG C 0.458 -7.401 -2.325 1.00 . A A . 58 GLN CG 1 1
10 20403 1 1 58 GLN H H -3.116 -5.761 -1.375 1.00 . A A . 58 GLN H 1 1
10 20404 1 1 58 GLN HA H -0.560 -5.786 -0.327 1.00 . A A . 58 GLN HA 1 1
10 20405 1 1 58 GLN HB2 H -1.555 -7.614 -1.684 1.00 . A A . 58 GLN HB2 1 1
10 20406 1 1 58 GLN HB3 H -1.349 -6.627 -3.125 1.00 . A A . 58 GLN HB3 1 1
10 20407 1 1 58 GLN HE21 H 2.547 -8.770 -2.033 1.00 . A A . 58 GLN HE21 1 1
10 20408 1 1 58 GLN HE22 H 2.554 -9.018 -0.323 1.00 . A A . 58 GLN HE22 1 1
10 20409 1 1 58 GLN HG2 H 0.430 -8.195 -3.056 1.00 . A A . 58 GLN HG2 1 1
10 20410 1 1 58 GLN HG3 H 1.099 -6.607 -2.680 1.00 . A A . 58 GLN HG3 1 1
10 20411 1 1 58 GLN N N -2.389 -5.177 -1.072 1.00 . A A . 58 GLN N 1 1
10 20412 1 1 58 GLN NE2 N 2.159 -8.650 -1.141 1.00 . A A . 58 GLN NE2 1 1
10 20413 1 1 58 GLN O O 0.895 -4.147 -1.604 1.00 . A A . 58 GLN O 1 1
10 20414 1 1 58 GLN OE1 O 0.479 -7.749 0.044 1.00 . A A . 58 GLN OE1 1 1
10 20415 1 1 59 LEU C C -0.391 -1.446 -2.831 1.00 . A A . 59 LEU C 1 1
10 20416 1 1 59 LEU CA C -0.309 -2.722 -3.662 1.00 . A A . 59 LEU CA 1 1
10 20417 1 1 59 LEU CB C -1.029 -2.526 -5.001 1.00 . A A . 59 LEU CB 1 1
10 20418 1 1 59 LEU CD1 C -0.462 -4.940 -5.470 1.00 . A A . 59 LEU CD1 1 1
10 20419 1 1 59 LEU CD2 C -1.863 -3.645 -7.084 1.00 . A A . 59 LEU CD2 1 1
10 20420 1 1 59 LEU CG C -0.720 -3.571 -6.083 1.00 . A A . 59 LEU CG 1 1
10 20421 1 1 59 LEU H H -1.805 -4.124 -3.160 1.00 . A A . 59 LEU H 1 1
10 20422 1 1 59 LEU HA H 0.731 -2.953 -3.846 1.00 . A A . 59 LEU HA 1 1
10 20423 1 1 59 LEU HB2 H -2.092 -2.538 -4.816 1.00 . A A . 59 LEU HB2 1 1
10 20424 1 1 59 LEU HB3 H -0.761 -1.554 -5.387 1.00 . A A . 59 LEU HB3 1 1
10 20425 1 1 59 LEU HD11 H -1.333 -5.255 -4.915 1.00 . A A . 59 LEU HD11 1 1
10 20426 1 1 59 LEU HD12 H 0.388 -4.883 -4.806 1.00 . A A . 59 LEU HD12 1 1
10 20427 1 1 59 LEU HD13 H -0.259 -5.653 -6.255 1.00 . A A . 59 LEU HD13 1 1
10 20428 1 1 59 LEU HD21 H -2.477 -4.507 -6.864 1.00 . A A . 59 LEU HD21 1 1
10 20429 1 1 59 LEU HD22 H -1.463 -3.735 -8.083 1.00 . A A . 59 LEU HD22 1 1
10 20430 1 1 59 LEU HD23 H -2.463 -2.751 -7.015 1.00 . A A . 59 LEU HD23 1 1
10 20431 1 1 59 LEU HG H 0.170 -3.272 -6.616 1.00 . A A . 59 LEU HG 1 1
10 20432 1 1 59 LEU N N -0.895 -3.834 -2.936 1.00 . A A . 59 LEU N 1 1
10 20433 1 1 59 LEU O O 0.424 -0.546 -2.980 1.00 . A A . 59 LEU O 1 1
10 20434 1 1 60 ARG C C -0.341 0.010 -0.234 1.00 . A A . 60 ARG C 1 1
10 20435 1 1 60 ARG CA C -1.569 -0.217 -1.093 1.00 . A A . 60 ARG CA 1 1
10 20436 1 1 60 ARG CB C -2.783 -0.418 -0.184 1.00 . A A . 60 ARG CB 1 1
10 20437 1 1 60 ARG CD C -3.330 1.436 1.425 1.00 . A A . 60 ARG CD 1 1
10 20438 1 1 60 ARG CG C -3.584 0.849 0.045 1.00 . A A . 60 ARG CG 1 1
10 20439 1 1 60 ARG CZ C -4.637 2.607 3.156 1.00 . A A . 60 ARG CZ 1 1
10 20440 1 1 60 ARG H H -2.000 -2.122 -1.872 1.00 . A A . 60 ARG H 1 1
10 20441 1 1 60 ARG HA H -1.731 0.646 -1.720 1.00 . A A . 60 ARG HA 1 1
10 20442 1 1 60 ARG HB2 H -3.434 -1.152 -0.624 1.00 . A A . 60 ARG HB2 1 1
10 20443 1 1 60 ARG HB3 H -2.444 -0.782 0.774 1.00 . A A . 60 ARG HB3 1 1
10 20444 1 1 60 ARG HD2 H -2.801 0.708 2.022 1.00 . A A . 60 ARG HD2 1 1
10 20445 1 1 60 ARG HD3 H -2.724 2.323 1.319 1.00 . A A . 60 ARG HD3 1 1
10 20446 1 1 60 ARG HE H -5.404 1.399 1.765 1.00 . A A . 60 ARG HE 1 1
10 20447 1 1 60 ARG HG2 H -3.300 1.573 -0.699 1.00 . A A . 60 ARG HG2 1 1
10 20448 1 1 60 ARG HG3 H -4.636 0.622 -0.053 1.00 . A A . 60 ARG HG3 1 1
10 20449 1 1 60 ARG HH11 H -2.646 2.956 3.230 1.00 . A A . 60 ARG HH11 1 1
10 20450 1 1 60 ARG HH12 H -3.587 3.769 4.435 1.00 . A A . 60 ARG HH12 1 1
10 20451 1 1 60 ARG HH21 H -6.643 2.466 3.350 1.00 . A A . 60 ARG HH21 1 1
10 20452 1 1 60 ARG HH22 H -5.856 3.490 4.504 1.00 . A A . 60 ARG HH22 1 1
10 20453 1 1 60 ARG N N -1.383 -1.378 -1.950 1.00 . A A . 60 ARG N 1 1
10 20454 1 1 60 ARG NE N -4.574 1.790 2.107 1.00 . A A . 60 ARG NE 1 1
10 20455 1 1 60 ARG NH1 N -3.532 3.156 3.647 1.00 . A A . 60 ARG NH1 1 1
10 20456 1 1 60 ARG NH2 N -5.808 2.876 3.716 1.00 . A A . 60 ARG NH2 1 1
10 20457 1 1 60 ARG O O 0.248 1.085 -0.247 1.00 . A A . 60 ARG O 1 1
10 20458 1 1 61 GLN C C 2.488 -0.804 0.554 1.00 . A A . 61 GLN C 1 1
10 20459 1 1 61 GLN CA C 1.213 -0.924 1.373 1.00 . A A . 61 GLN CA 1 1
10 20460 1 1 61 GLN CB C 1.290 -2.142 2.291 1.00 . A A . 61 GLN CB 1 1
10 20461 1 1 61 GLN CD C 0.966 -2.562 4.760 1.00 . A A . 61 GLN CD 1 1
10 20462 1 1 61 GLN CG C 0.338 -2.065 3.473 1.00 . A A . 61 GLN CG 1 1
10 20463 1 1 61 GLN H H -0.464 -1.856 0.469 1.00 . A A . 61 GLN H 1 1
10 20464 1 1 61 GLN HA H 1.107 -0.035 1.978 1.00 . A A . 61 GLN HA 1 1
10 20465 1 1 61 GLN HB2 H 1.050 -3.027 1.719 1.00 . A A . 61 GLN HB2 1 1
10 20466 1 1 61 GLN HB3 H 2.296 -2.231 2.671 1.00 . A A . 61 GLN HB3 1 1
10 20467 1 1 61 GLN HE21 H 1.404 -0.698 5.296 1.00 . A A . 61 GLN HE21 1 1
10 20468 1 1 61 GLN HE22 H 1.878 -1.930 6.411 1.00 . A A . 61 GLN HE22 1 1
10 20469 1 1 61 GLN HG2 H 0.041 -1.036 3.609 1.00 . A A . 61 GLN HG2 1 1
10 20470 1 1 61 GLN HG3 H -0.533 -2.666 3.257 1.00 . A A . 61 GLN HG3 1 1
10 20471 1 1 61 GLN N N 0.048 -1.016 0.506 1.00 . A A . 61 GLN N 1 1
10 20472 1 1 61 GLN NE2 N 1.467 -1.636 5.572 1.00 . A A . 61 GLN NE2 1 1
10 20473 1 1 61 GLN O O 3.352 0.020 0.849 1.00 . A A . 61 GLN O 1 1
10 20474 1 1 61 GLN OE1 O 0.999 -3.764 5.025 1.00 . A A . 61 GLN OE1 1 1
10 20475 1 1 62 LEU C C 3.903 -0.334 -2.124 1.00 . A A . 62 LEU C 1 1
10 20476 1 1 62 LEU CA C 3.776 -1.634 -1.335 1.00 . A A . 62 LEU CA 1 1
10 20477 1 1 62 LEU CB C 3.713 -2.821 -2.300 1.00 . A A . 62 LEU CB 1 1
10 20478 1 1 62 LEU CD1 C 6.237 -2.756 -2.261 1.00 . A A . 62 LEU CD1 1 1
10 20479 1 1 62 LEU CD2 C 5.048 -4.594 -3.464 1.00 . A A . 62 LEU CD2 1 1
10 20480 1 1 62 LEU CG C 5.004 -3.125 -3.074 1.00 . A A . 62 LEU CG 1 1
10 20481 1 1 62 LEU H H 1.878 -2.274 -0.654 1.00 . A A . 62 LEU H 1 1
10 20482 1 1 62 LEU HA H 4.645 -1.744 -0.706 1.00 . A A . 62 LEU HA 1 1
10 20483 1 1 62 LEU HB2 H 3.443 -3.698 -1.734 1.00 . A A . 62 LEU HB2 1 1
10 20484 1 1 62 LEU HB3 H 2.931 -2.627 -3.019 1.00 . A A . 62 LEU HB3 1 1
10 20485 1 1 62 LEU HD11 H 6.271 -3.358 -1.365 1.00 . A A . 62 LEU HD11 1 1
10 20486 1 1 62 LEU HD12 H 6.190 -1.711 -1.990 1.00 . A A . 62 LEU HD12 1 1
10 20487 1 1 62 LEU HD13 H 7.124 -2.936 -2.849 1.00 . A A . 62 LEU HD13 1 1
10 20488 1 1 62 LEU HD21 H 5.264 -5.193 -2.591 1.00 . A A . 62 LEU HD21 1 1
10 20489 1 1 62 LEU HD22 H 5.821 -4.747 -4.204 1.00 . A A . 62 LEU HD22 1 1
10 20490 1 1 62 LEU HD23 H 4.093 -4.887 -3.874 1.00 . A A . 62 LEU HD23 1 1
10 20491 1 1 62 LEU HG H 5.016 -2.539 -3.981 1.00 . A A . 62 LEU HG 1 1
10 20492 1 1 62 LEU N N 2.601 -1.636 -0.473 1.00 . A A . 62 LEU N 1 1
10 20493 1 1 62 LEU O O 5.002 0.198 -2.282 1.00 . A A . 62 LEU O 1 1
10 20494 1 1 63 PHE C C 2.737 2.630 -2.527 1.00 . A A . 63 PHE C 1 1
10 20495 1 1 63 PHE CA C 2.793 1.398 -3.414 1.00 . A A . 63 PHE CA 1 1
10 20496 1 1 63 PHE CB C 1.639 1.421 -4.418 1.00 . A A . 63 PHE CB 1 1
10 20497 1 1 63 PHE CD1 C 2.034 -0.901 -5.289 1.00 . A A . 63 PHE CD1 1 1
10 20498 1 1 63 PHE CD2 C 1.757 0.870 -6.861 1.00 . A A . 63 PHE CD2 1 1
10 20499 1 1 63 PHE CE1 C 2.201 -1.799 -6.326 1.00 . A A . 63 PHE CE1 1 1
10 20500 1 1 63 PHE CE2 C 1.921 -0.022 -7.901 1.00 . A A . 63 PHE CE2 1 1
10 20501 1 1 63 PHE CG C 1.810 0.443 -5.545 1.00 . A A . 63 PHE CG 1 1
10 20502 1 1 63 PHE CZ C 2.144 -1.358 -7.634 1.00 . A A . 63 PHE CZ 1 1
10 20503 1 1 63 PHE H H 1.934 -0.298 -2.482 1.00 . A A . 63 PHE H 1 1
10 20504 1 1 63 PHE HA H 3.722 1.419 -3.961 1.00 . A A . 63 PHE HA 1 1
10 20505 1 1 63 PHE HB2 H 0.718 1.191 -3.909 1.00 . A A . 63 PHE HB2 1 1
10 20506 1 1 63 PHE HB3 H 1.567 2.411 -4.847 1.00 . A A . 63 PHE HB3 1 1
10 20507 1 1 63 PHE HD1 H 2.077 -1.248 -4.269 1.00 . A A . 63 PHE HD1 1 1
10 20508 1 1 63 PHE HD2 H 1.583 1.915 -7.071 1.00 . A A . 63 PHE HD2 1 1
10 20509 1 1 63 PHE HE1 H 2.373 -2.843 -6.115 1.00 . A A . 63 PHE HE1 1 1
10 20510 1 1 63 PHE HE2 H 1.875 0.325 -8.922 1.00 . A A . 63 PHE HE2 1 1
10 20511 1 1 63 PHE HZ H 2.277 -2.058 -8.445 1.00 . A A . 63 PHE HZ 1 1
10 20512 1 1 63 PHE N N 2.782 0.169 -2.630 1.00 . A A . 63 PHE N 1 1
10 20513 1 1 63 PHE O O 3.552 3.542 -2.679 1.00 . A A . 63 PHE O 1 1
10 20514 1 1 64 GLU C C 2.998 4.062 0.025 1.00 . A A . 64 GLU C 1 1
10 20515 1 1 64 GLU CA C 1.680 3.828 -0.711 1.00 . A A . 64 GLU CA 1 1
10 20516 1 1 64 GLU CB C 0.528 3.676 0.289 1.00 . A A . 64 GLU CB 1 1
10 20517 1 1 64 GLU CD C -0.284 2.669 2.461 1.00 . A A . 64 GLU CD 1 1
10 20518 1 1 64 GLU CG C 0.912 2.961 1.577 1.00 . A A . 64 GLU CG 1 1
10 20519 1 1 64 GLU H H 1.149 1.916 -1.510 1.00 . A A . 64 GLU H 1 1
10 20520 1 1 64 GLU HA H 1.484 4.690 -1.333 1.00 . A A . 64 GLU HA 1 1
10 20521 1 1 64 GLU HB2 H 0.168 4.661 0.548 1.00 . A A . 64 GLU HB2 1 1
10 20522 1 1 64 GLU HB3 H -0.273 3.125 -0.181 1.00 . A A . 64 GLU HB3 1 1
10 20523 1 1 64 GLU HG2 H 1.394 2.027 1.328 1.00 . A A . 64 GLU HG2 1 1
10 20524 1 1 64 GLU HG3 H 1.603 3.585 2.124 1.00 . A A . 64 GLU HG3 1 1
10 20525 1 1 64 GLU N N 1.785 2.670 -1.597 1.00 . A A . 64 GLU N 1 1
10 20526 1 1 64 GLU O O 3.302 5.185 0.426 1.00 . A A . 64 GLU O 1 1
10 20527 1 1 64 GLU OE1 O -0.903 3.632 2.959 1.00 . A A . 64 GLU OE1 1 1
10 20528 1 1 64 GLU OE2 O -0.601 1.476 2.657 1.00 . A A . 64 GLU OE2 1 1
10 20529 1 1 65 ARG C C 5.968 4.089 0.139 1.00 . A A . 65 ARG C 1 1
10 20530 1 1 65 ARG CA C 5.065 3.097 0.864 1.00 . A A . 65 ARG CA 1 1
10 20531 1 1 65 ARG CB C 5.725 1.722 0.912 1.00 . A A . 65 ARG CB 1 1
10 20532 1 1 65 ARG CD C 6.520 -0.200 2.321 1.00 . A A . 65 ARG CD 1 1
10 20533 1 1 65 ARG CG C 6.014 1.233 2.320 1.00 . A A . 65 ARG CG 1 1
10 20534 1 1 65 ARG CZ C 8.232 -1.557 1.181 1.00 . A A . 65 ARG CZ 1 1
10 20535 1 1 65 ARG H H 3.501 2.122 -0.154 1.00 . A A . 65 ARG H 1 1
10 20536 1 1 65 ARG HA H 4.892 3.445 1.870 1.00 . A A . 65 ARG HA 1 1
10 20537 1 1 65 ARG HB2 H 5.075 1.009 0.432 1.00 . A A . 65 ARG HB2 1 1
10 20538 1 1 65 ARG HB3 H 6.651 1.764 0.368 1.00 . A A . 65 ARG HB3 1 1
10 20539 1 1 65 ARG HD2 H 6.830 -0.459 3.322 1.00 . A A . 65 ARG HD2 1 1
10 20540 1 1 65 ARG HD3 H 5.716 -0.853 2.014 1.00 . A A . 65 ARG HD3 1 1
10 20541 1 1 65 ARG HE H 7.994 0.412 0.953 1.00 . A A . 65 ARG HE 1 1
10 20542 1 1 65 ARG HG2 H 6.762 1.869 2.766 1.00 . A A . 65 ARG HG2 1 1
10 20543 1 1 65 ARG HG3 H 5.104 1.284 2.899 1.00 . A A . 65 ARG HG3 1 1
10 20544 1 1 65 ARG HH11 H 7.023 -2.602 2.421 1.00 . A A . 65 ARG HH11 1 1
10 20545 1 1 65 ARG HH12 H 8.234 -3.534 1.607 1.00 . A A . 65 ARG HH12 1 1
10 20546 1 1 65 ARG HH21 H 9.589 -0.812 -0.118 1.00 . A A . 65 ARG HH21 1 1
10 20547 1 1 65 ARG HH22 H 9.692 -2.518 0.166 1.00 . A A . 65 ARG HH22 1 1
10 20548 1 1 65 ARG N N 3.783 2.997 0.191 1.00 . A A . 65 ARG N 1 1
10 20549 1 1 65 ARG NE N 7.650 -0.383 1.413 1.00 . A A . 65 ARG NE 1 1
10 20550 1 1 65 ARG NH1 N 7.793 -2.654 1.785 1.00 . A A . 65 ARG NH1 1 1
10 20551 1 1 65 ARG NH2 N 9.255 -1.636 0.340 1.00 . A A . 65 ARG NH2 1 1
10 20552 1 1 65 ARG O O 6.705 4.850 0.764 1.00 . A A . 65 ARG O 1 1
10 20553 1 1 66 TYR C C 5.944 6.256 -2.318 1.00 . A A . 66 TYR C 1 1
10 20554 1 1 66 TYR CA C 6.698 4.966 -2.012 1.00 . A A . 66 TYR CA 1 1
10 20555 1 1 66 TYR CB C 7.090 4.278 -3.322 1.00 . A A . 66 TYR CB 1 1
10 20556 1 1 66 TYR CD1 C 7.825 1.979 -2.580 1.00 . A A . 66 TYR CD1 1 1
10 20557 1 1 66 TYR CD2 C 9.452 3.418 -3.563 1.00 . A A . 66 TYR CD2 1 1
10 20558 1 1 66 TYR CE1 C 8.784 0.996 -2.422 1.00 . A A . 66 TYR CE1 1 1
10 20559 1 1 66 TYR CE2 C 10.416 2.439 -3.410 1.00 . A A . 66 TYR CE2 1 1
10 20560 1 1 66 TYR CG C 8.142 3.205 -3.152 1.00 . A A . 66 TYR CG 1 1
10 20561 1 1 66 TYR CZ C 10.076 1.231 -2.838 1.00 . A A . 66 TYR CZ 1 1
10 20562 1 1 66 TYR H H 5.286 3.440 -1.624 1.00 . A A . 66 TYR H 1 1
10 20563 1 1 66 TYR HA H 7.595 5.208 -1.462 1.00 . A A . 66 TYR HA 1 1
10 20564 1 1 66 TYR HB2 H 6.214 3.818 -3.754 1.00 . A A . 66 TYR HB2 1 1
10 20565 1 1 66 TYR HB3 H 7.477 5.020 -4.008 1.00 . A A . 66 TYR HB3 1 1
10 20566 1 1 66 TYR HD1 H 6.811 1.799 -2.255 1.00 . A A . 66 TYR HD1 1 1
10 20567 1 1 66 TYR HD2 H 9.715 4.366 -4.010 1.00 . A A . 66 TYR HD2 1 1
10 20568 1 1 66 TYR HE1 H 8.517 0.050 -1.975 1.00 . A A . 66 TYR HE1 1 1
10 20569 1 1 66 TYR HE2 H 11.429 2.623 -3.736 1.00 . A A . 66 TYR HE2 1 1
10 20570 1 1 66 TYR HH H 11.450 0.348 -1.823 1.00 . A A . 66 TYR HH 1 1
10 20571 1 1 66 TYR N N 5.896 4.071 -1.188 1.00 . A A . 66 TYR N 1 1
10 20572 1 1 66 TYR O O 6.538 7.233 -2.774 1.00 . A A . 66 TYR O 1 1
10 20573 1 1 66 TYR OH O 11.034 0.255 -2.684 1.00 . A A . 66 TYR OH 1 1
10 20574 1 1 67 GLY C C 2.452 7.303 -1.773 1.00 . A A . 67 GLY C 1 1
10 20575 1 1 67 GLY CA C 3.846 7.440 -2.329 1.00 . A A . 67 GLY CA 1 1
10 20576 1 1 67 GLY H H 4.198 5.461 -1.703 1.00 . A A . 67 GLY H 1 1
10 20577 1 1 67 GLY HA2 H 4.326 8.291 -1.874 1.00 . A A . 67 GLY HA2 1 1
10 20578 1 1 67 GLY HA3 H 3.785 7.596 -3.395 1.00 . A A . 67 GLY HA3 1 1
10 20579 1 1 67 GLY N N 4.635 6.262 -2.068 1.00 . A A . 67 GLY N 1 1
10 20580 1 1 67 GLY O O 1.592 6.681 -2.396 1.00 . A A . 67 GLY O 1 1
10 20581 1 1 68 PRO C C -0.251 8.038 -0.929 1.00 . A A . 68 PRO C 1 1
10 20582 1 1 68 PRO CA C 0.885 7.785 0.053 1.00 . A A . 68 PRO CA 1 1
10 20583 1 1 68 PRO CB C 0.960 8.891 1.097 1.00 . A A . 68 PRO CB 1 1
10 20584 1 1 68 PRO CD C 3.163 8.616 0.244 1.00 . A A . 68 PRO CD 1 1
10 20585 1 1 68 PRO CG C 2.389 8.891 1.506 1.00 . A A . 68 PRO CG 1 1
10 20586 1 1 68 PRO HA H 0.738 6.833 0.540 1.00 . A A . 68 PRO HA 1 1
10 20587 1 1 68 PRO HB2 H 0.678 9.827 0.647 1.00 . A A . 68 PRO HB2 1 1
10 20588 1 1 68 PRO HB3 H 0.309 8.662 1.927 1.00 . A A . 68 PRO HB3 1 1
10 20589 1 1 68 PRO HD2 H 3.448 9.541 -0.234 1.00 . A A . 68 PRO HD2 1 1
10 20590 1 1 68 PRO HD3 H 4.034 8.014 0.458 1.00 . A A . 68 PRO HD3 1 1
10 20591 1 1 68 PRO HG2 H 2.659 9.855 1.913 1.00 . A A . 68 PRO HG2 1 1
10 20592 1 1 68 PRO HG3 H 2.565 8.110 2.232 1.00 . A A . 68 PRO HG3 1 1
10 20593 1 1 68 PRO N N 2.195 7.867 -0.585 1.00 . A A . 68 PRO N 1 1
10 20594 1 1 68 PRO O O -0.342 9.100 -1.544 1.00 . A A . 68 PRO O 1 1
10 20595 1 1 69 ILE C C -3.383 7.886 -1.351 1.00 . A A . 69 ILE C 1 1
10 20596 1 1 69 ILE CA C -2.240 7.104 -1.979 1.00 . A A . 69 ILE CA 1 1
10 20597 1 1 69 ILE CB C -2.725 5.692 -2.380 1.00 . A A . 69 ILE CB 1 1
10 20598 1 1 69 ILE CD1 C -3.833 3.817 -1.078 1.00 . A A . 69 ILE CD1 1 1
10 20599 1 1 69 ILE CG1 C -2.655 4.755 -1.175 1.00 . A A . 69 ILE CG1 1 1
10 20600 1 1 69 ILE CG2 C -1.876 5.152 -3.520 1.00 . A A . 69 ILE CG2 1 1
10 20601 1 1 69 ILE H H -0.956 6.219 -0.552 1.00 . A A . 69 ILE H 1 1
10 20602 1 1 69 ILE HA H -1.920 7.616 -2.871 1.00 . A A . 69 ILE HA 1 1
10 20603 1 1 69 ILE HB H -3.752 5.753 -2.729 1.00 . A A . 69 ILE HB 1 1
10 20604 1 1 69 ILE HD11 H -3.835 3.342 -0.108 1.00 . A A . 69 ILE HD11 1 1
10 20605 1 1 69 ILE HD12 H -3.759 3.065 -1.849 1.00 . A A . 69 ILE HD12 1 1
10 20606 1 1 69 ILE HD13 H -4.747 4.376 -1.206 1.00 . A A . 69 ILE HD13 1 1
10 20607 1 1 69 ILE HG12 H -1.750 4.162 -1.239 1.00 . A A . 69 ILE HG12 1 1
10 20608 1 1 69 ILE HG13 H -2.629 5.346 -0.271 1.00 . A A . 69 ILE HG13 1 1
10 20609 1 1 69 ILE HG21 H -0.850 5.458 -3.381 1.00 . A A . 69 ILE HG21 1 1
10 20610 1 1 69 ILE HG22 H -2.244 5.543 -4.458 1.00 . A A . 69 ILE HG22 1 1
10 20611 1 1 69 ILE HG23 H -1.932 4.075 -3.532 1.00 . A A . 69 ILE HG23 1 1
10 20612 1 1 69 ILE N N -1.104 7.036 -1.070 1.00 . A A . 69 ILE N 1 1
10 20613 1 1 69 ILE O O -3.598 7.836 -0.140 1.00 . A A . 69 ILE O 1 1
10 20614 1 1 70 GLU C C -6.513 8.648 -2.043 1.00 . A A . 70 GLU C 1 1
10 20615 1 1 70 GLU CA C -5.243 9.401 -1.732 1.00 . A A . 70 GLU CA 1 1
10 20616 1 1 70 GLU CB C -5.254 10.769 -2.418 1.00 . A A . 70 GLU CB 1 1
10 20617 1 1 70 GLU CD C -5.282 13.173 -1.643 1.00 . A A . 70 GLU CD 1 1
10 20618 1 1 70 GLU CG C -5.998 11.836 -1.633 1.00 . A A . 70 GLU CG 1 1
10 20619 1 1 70 GLU H H -3.907 8.586 -3.140 1.00 . A A . 70 GLU H 1 1
10 20620 1 1 70 GLU HA H -5.154 9.532 -0.664 1.00 . A A . 70 GLU HA 1 1
10 20621 1 1 70 GLU HB2 H -4.235 11.098 -2.556 1.00 . A A . 70 GLU HB2 1 1
10 20622 1 1 70 GLU HB3 H -5.725 10.670 -3.385 1.00 . A A . 70 GLU HB3 1 1
10 20623 1 1 70 GLU HG2 H -6.978 11.968 -2.068 1.00 . A A . 70 GLU HG2 1 1
10 20624 1 1 70 GLU HG3 H -6.100 11.507 -0.609 1.00 . A A . 70 GLU HG3 1 1
10 20625 1 1 70 GLU N N -4.117 8.606 -2.187 1.00 . A A . 70 GLU N 1 1
10 20626 1 1 70 GLU O O -7.437 8.576 -1.232 1.00 . A A . 70 GLU O 1 1
10 20627 1 1 70 GLU OE1 O -4.664 13.508 -2.676 1.00 . A A . 70 GLU OE1 1 1
10 20628 1 1 70 GLU OE2 O -5.339 13.884 -0.618 1.00 . A A . 70 GLU OE2 1 1
10 20629 1 1 71 SER C C -7.143 6.068 -4.475 1.00 . A A . 71 SER C 1 1
10 20630 1 1 71 SER CA C -7.643 7.245 -3.654 1.00 . A A . 71 SER CA 1 1
10 20631 1 1 71 SER CB C -8.620 8.086 -4.477 1.00 . A A . 71 SER CB 1 1
10 20632 1 1 71 SER H H -5.735 8.120 -3.805 1.00 . A A . 71 SER H 1 1
10 20633 1 1 71 SER HA H -8.146 6.871 -2.775 1.00 . A A . 71 SER HA 1 1
10 20634 1 1 71 SER HB2 H -8.084 8.887 -4.962 1.00 . A A . 71 SER HB2 1 1
10 20635 1 1 71 SER HB3 H -9.088 7.461 -5.224 1.00 . A A . 71 SER HB3 1 1
10 20636 1 1 71 SER HG H -10.045 7.953 -3.137 1.00 . A A . 71 SER HG 1 1
10 20637 1 1 71 SER N N -6.523 8.046 -3.223 1.00 . A A . 71 SER N 1 1
10 20638 1 1 71 SER O O -6.742 6.217 -5.628 1.00 . A A . 71 SER O 1 1
10 20639 1 1 71 SER OG O -9.629 8.647 -3.654 1.00 . A A . 71 SER OG 1 1
10 20640 1 1 72 VAL C C -7.962 2.816 -4.881 1.00 . A A . 72 VAL C 1 1
10 20641 1 1 72 VAL CA C -6.758 3.668 -4.516 1.00 . A A . 72 VAL CA 1 1
10 20642 1 1 72 VAL CB C -5.800 2.841 -3.632 1.00 . A A . 72 VAL CB 1 1
10 20643 1 1 72 VAL CG1 C -6.339 2.745 -2.225 1.00 . A A . 72 VAL CG1 1 1
10 20644 1 1 72 VAL CG2 C -5.567 1.450 -4.212 1.00 . A A . 72 VAL CG2 1 1
10 20645 1 1 72 VAL H H -7.515 4.864 -2.944 1.00 . A A . 72 VAL H 1 1
10 20646 1 1 72 VAL HA H -6.236 3.938 -5.419 1.00 . A A . 72 VAL HA 1 1
10 20647 1 1 72 VAL HB H -4.849 3.347 -3.594 1.00 . A A . 72 VAL HB 1 1
10 20648 1 1 72 VAL HG11 H -7.293 2.244 -2.242 1.00 . A A . 72 VAL HG11 1 1
10 20649 1 1 72 VAL HG12 H -6.459 3.738 -1.824 1.00 . A A . 72 VAL HG12 1 1
10 20650 1 1 72 VAL HG13 H -5.647 2.188 -1.613 1.00 . A A . 72 VAL HG13 1 1
10 20651 1 1 72 VAL HG21 H -5.124 1.538 -5.191 1.00 . A A . 72 VAL HG21 1 1
10 20652 1 1 72 VAL HG22 H -6.510 0.928 -4.289 1.00 . A A . 72 VAL HG22 1 1
10 20653 1 1 72 VAL HG23 H -4.903 0.897 -3.565 1.00 . A A . 72 VAL HG23 1 1
10 20654 1 1 72 VAL N N -7.188 4.897 -3.863 1.00 . A A . 72 VAL N 1 1
10 20655 1 1 72 VAL O O -8.919 2.699 -4.115 1.00 . A A . 72 VAL O 1 1
10 20656 1 1 73 LYS C C -8.428 0.392 -7.575 1.00 . A A . 73 LYS C 1 1
10 20657 1 1 73 LYS CA C -8.974 1.372 -6.552 1.00 . A A . 73 LYS CA 1 1
10 20658 1 1 73 LYS CB C -10.087 2.226 -7.178 1.00 . A A . 73 LYS CB 1 1
10 20659 1 1 73 LYS CD C -11.715 2.500 -9.078 1.00 . A A . 73 LYS CD 1 1
10 20660 1 1 73 LYS CE C -12.881 1.807 -9.765 1.00 . A A . 73 LYS CE 1 1
10 20661 1 1 73 LYS CG C -10.882 1.518 -8.270 1.00 . A A . 73 LYS CG 1 1
10 20662 1 1 73 LYS H H -7.096 2.364 -6.610 1.00 . A A . 73 LYS H 1 1
10 20663 1 1 73 LYS HA H -9.377 0.820 -5.716 1.00 . A A . 73 LYS HA 1 1
10 20664 1 1 73 LYS HB2 H -10.775 2.521 -6.400 1.00 . A A . 73 LYS HB2 1 1
10 20665 1 1 73 LYS HB3 H -9.643 3.113 -7.605 1.00 . A A . 73 LYS HB3 1 1
10 20666 1 1 73 LYS HD2 H -12.102 3.260 -8.415 1.00 . A A . 73 LYS HD2 1 1
10 20667 1 1 73 LYS HD3 H -11.088 2.959 -9.828 1.00 . A A . 73 LYS HD3 1 1
10 20668 1 1 73 LYS HE2 H -13.539 2.559 -10.176 1.00 . A A . 73 LYS HE2 1 1
10 20669 1 1 73 LYS HE3 H -12.497 1.191 -10.565 1.00 . A A . 73 LYS HE3 1 1
10 20670 1 1 73 LYS HG2 H -10.193 1.012 -8.938 1.00 . A A . 73 LYS HG2 1 1
10 20671 1 1 73 LYS HG3 H -11.538 0.793 -7.812 1.00 . A A . 73 LYS HG3 1 1
10 20672 1 1 73 LYS HZ1 H -13.738 1.424 -7.899 1.00 . A A . 73 LYS HZ1 1 1
10 20673 1 1 73 LYS HZ2 H -13.171 0.040 -8.689 1.00 . A A . 73 LYS HZ2 1 1
10 20674 1 1 73 LYS HZ3 H -14.606 0.774 -9.198 1.00 . A A . 73 LYS HZ3 1 1
10 20675 1 1 73 LYS N N -7.897 2.225 -6.058 1.00 . A A . 73 LYS N 1 1
10 20676 1 1 73 LYS NZ N -13.653 0.952 -8.822 1.00 . A A . 73 LYS NZ 1 1
10 20677 1 1 73 LYS O O -7.364 0.613 -8.129 1.00 . A A . 73 LYS O 1 1
10 20678 1 1 74 ILE C C -9.653 -1.680 -10.035 1.00 . A A . 74 ILE C 1 1
10 20679 1 1 74 ILE CA C -8.733 -1.663 -8.821 1.00 . A A . 74 ILE CA 1 1
10 20680 1 1 74 ILE CB C -8.664 -3.081 -8.216 1.00 . A A . 74 ILE CB 1 1
10 20681 1 1 74 ILE CD1 C -7.872 -4.217 -6.103 1.00 . A A . 74 ILE CD1 1 1
10 20682 1 1 74 ILE CG1 C -7.612 -3.133 -7.119 1.00 . A A . 74 ILE CG1 1 1
10 20683 1 1 74 ILE CG2 C -8.339 -4.121 -9.279 1.00 . A A . 74 ILE CG2 1 1
10 20684 1 1 74 ILE H H -10.022 -0.802 -7.377 1.00 . A A . 74 ILE H 1 1
10 20685 1 1 74 ILE HA H -7.743 -1.385 -9.142 1.00 . A A . 74 ILE HA 1 1
10 20686 1 1 74 ILE HB H -9.627 -3.317 -7.793 1.00 . A A . 74 ILE HB 1 1
10 20687 1 1 74 ILE HD11 H -8.171 -3.769 -5.168 1.00 . A A . 74 ILE HD11 1 1
10 20688 1 1 74 ILE HD12 H -6.973 -4.795 -5.956 1.00 . A A . 74 ILE HD12 1 1
10 20689 1 1 74 ILE HD13 H -8.660 -4.862 -6.463 1.00 . A A . 74 ILE HD13 1 1
10 20690 1 1 74 ILE HG12 H -6.648 -3.325 -7.571 1.00 . A A . 74 ILE HG12 1 1
10 20691 1 1 74 ILE HG13 H -7.586 -2.185 -6.603 1.00 . A A . 74 ILE HG13 1 1
10 20692 1 1 74 ILE HG21 H -7.297 -4.039 -9.551 1.00 . A A . 74 ILE HG21 1 1
10 20693 1 1 74 ILE HG22 H -8.955 -3.959 -10.150 1.00 . A A . 74 ILE HG22 1 1
10 20694 1 1 74 ILE HG23 H -8.528 -5.107 -8.882 1.00 . A A . 74 ILE HG23 1 1
10 20695 1 1 74 ILE N N -9.167 -0.679 -7.840 1.00 . A A . 74 ILE N 1 1
10 20696 1 1 74 ILE O O -10.870 -1.543 -9.913 1.00 . A A . 74 ILE O 1 1
10 20697 1 1 75 VAL C C -10.341 -3.341 -12.680 1.00 . A A . 75 VAL C 1 1
10 20698 1 1 75 VAL CA C -9.816 -1.929 -12.450 1.00 . A A . 75 VAL CA 1 1
10 20699 1 1 75 VAL CB C -8.964 -1.495 -13.662 1.00 . A A . 75 VAL CB 1 1
10 20700 1 1 75 VAL CG1 C -9.733 -1.684 -14.963 1.00 . A A . 75 VAL CG1 1 1
10 20701 1 1 75 VAL CG2 C -8.523 -0.048 -13.508 1.00 . A A . 75 VAL CG2 1 1
10 20702 1 1 75 VAL H H -8.081 -1.986 -11.233 1.00 . A A . 75 VAL H 1 1
10 20703 1 1 75 VAL HA H -10.654 -1.252 -12.361 1.00 . A A . 75 VAL HA 1 1
10 20704 1 1 75 VAL HB H -8.081 -2.115 -13.697 1.00 . A A . 75 VAL HB 1 1
10 20705 1 1 75 VAL HG11 H -9.446 -0.915 -15.665 1.00 . A A . 75 VAL HG11 1 1
10 20706 1 1 75 VAL HG12 H -10.793 -1.617 -14.768 1.00 . A A . 75 VAL HG12 1 1
10 20707 1 1 75 VAL HG13 H -9.503 -2.655 -15.378 1.00 . A A . 75 VAL HG13 1 1
10 20708 1 1 75 VAL HG21 H -9.269 0.603 -13.941 1.00 . A A . 75 VAL HG21 1 1
10 20709 1 1 75 VAL HG22 H -7.582 0.095 -14.016 1.00 . A A . 75 VAL HG22 1 1
10 20710 1 1 75 VAL HG23 H -8.407 0.184 -12.460 1.00 . A A . 75 VAL HG23 1 1
10 20711 1 1 75 VAL N N -9.057 -1.869 -11.208 1.00 . A A . 75 VAL N 1 1
10 20712 1 1 75 VAL O O -9.610 -4.221 -13.143 1.00 . A A . 75 VAL O 1 1
10 20713 1 1 76 CYS C C -12.899 -4.987 -13.864 1.00 . A A . 76 CYS C 1 1
10 20714 1 1 76 CYS CA C -12.246 -4.850 -12.493 1.00 . A A . 76 CYS CA 1 1
10 20715 1 1 76 CYS CB C -13.291 -5.058 -11.396 1.00 . A A . 76 CYS CB 1 1
10 20716 1 1 76 CYS H H -12.129 -2.805 -11.971 1.00 . A A . 76 CYS H 1 1
10 20717 1 1 76 CYS HA H -11.481 -5.606 -12.396 1.00 . A A . 76 CYS HA 1 1
10 20718 1 1 76 CYS HB2 H -13.825 -5.975 -11.588 1.00 . A A . 76 CYS HB2 1 1
10 20719 1 1 76 CYS HB3 H -12.791 -5.131 -10.442 1.00 . A A . 76 CYS HB3 1 1
10 20720 1 1 76 CYS HG H -14.146 -2.950 -11.700 1.00 . A A . 76 CYS HG 1 1
10 20721 1 1 76 CYS N N -11.609 -3.548 -12.341 1.00 . A A . 76 CYS N 1 1
10 20722 1 1 76 CYS O O -13.055 -4.006 -14.591 1.00 . A A . 76 CYS O 1 1
10 20723 1 1 76 CYS SG S -14.514 -3.730 -11.278 1.00 . A A . 76 CYS SG 1 1
10 20724 1 1 77 ASP C C -15.407 -6.154 -15.438 1.00 . A A . 77 ASP C 1 1
10 20725 1 1 77 ASP CA C -13.919 -6.485 -15.491 1.00 . A A . 77 ASP CA 1 1
10 20726 1 1 77 ASP CB C -13.724 -7.951 -15.881 1.00 . A A . 77 ASP CB 1 1
10 20727 1 1 77 ASP CG C -12.392 -8.196 -16.565 1.00 . A A . 77 ASP CG 1 1
10 20728 1 1 77 ASP H H -13.127 -6.953 -13.586 1.00 . A A . 77 ASP H 1 1
10 20729 1 1 77 ASP HA H -13.449 -5.858 -16.235 1.00 . A A . 77 ASP HA 1 1
10 20730 1 1 77 ASP HB2 H -13.768 -8.562 -14.992 1.00 . A A . 77 ASP HB2 1 1
10 20731 1 1 77 ASP HB3 H -14.514 -8.246 -16.556 1.00 . A A . 77 ASP HB3 1 1
10 20732 1 1 77 ASP N N -13.280 -6.213 -14.209 1.00 . A A . 77 ASP N 1 1
10 20733 1 1 77 ASP O O -16.146 -6.697 -14.618 1.00 . A A . 77 ASP O 1 1
10 20734 1 1 77 ASP OD1 O -12.157 -7.600 -17.636 1.00 . A A . 77 ASP OD1 1 1
10 20735 1 1 77 ASP OD2 O -11.586 -8.984 -16.027 1.00 . A A . 77 ASP OD2 1 1
10 20736 1 1 78 ARG C C -18.116 -5.951 -16.971 1.00 . A A . 78 ARG C 1 1
10 20737 1 1 78 ARG CA C -17.236 -4.850 -16.381 1.00 . A A . 78 ARG CA 1 1
10 20738 1 1 78 ARG CB C -17.377 -3.572 -17.210 1.00 . A A . 78 ARG CB 1 1
10 20739 1 1 78 ARG CD C -17.979 -3.055 -19.596 1.00 . A A . 78 ARG CD 1 1
10 20740 1 1 78 ARG CG C -16.992 -3.750 -18.670 1.00 . A A . 78 ARG CG 1 1
10 20741 1 1 78 ARG CZ C -20.130 -3.604 -20.665 1.00 . A A . 78 ARG CZ 1 1
10 20742 1 1 78 ARG H H -15.196 -4.863 -16.948 1.00 . A A . 78 ARG H 1 1
10 20743 1 1 78 ARG HA H -17.564 -4.648 -15.373 1.00 . A A . 78 ARG HA 1 1
10 20744 1 1 78 ARG HB2 H -18.403 -3.241 -17.168 1.00 . A A . 78 ARG HB2 1 1
10 20745 1 1 78 ARG HB3 H -16.744 -2.809 -16.783 1.00 . A A . 78 ARG HB3 1 1
10 20746 1 1 78 ARG HD2 H -18.488 -2.280 -19.043 1.00 . A A . 78 ARG HD2 1 1
10 20747 1 1 78 ARG HD3 H -17.432 -2.612 -20.416 1.00 . A A . 78 ARG HD3 1 1
10 20748 1 1 78 ARG HE H -18.761 -4.941 -20.098 1.00 . A A . 78 ARG HE 1 1
10 20749 1 1 78 ARG HG2 H -16.010 -3.329 -18.828 1.00 . A A . 78 ARG HG2 1 1
10 20750 1 1 78 ARG HG3 H -16.975 -4.805 -18.903 1.00 . A A . 78 ARG HG3 1 1
10 20751 1 1 78 ARG HH11 H -19.815 -1.626 -20.384 1.00 . A A . 78 ARG HH11 1 1
10 20752 1 1 78 ARG HH12 H -21.320 -2.037 -21.133 1.00 . A A . 78 ARG HH12 1 1
10 20753 1 1 78 ARG HH21 H -20.741 -5.485 -21.083 1.00 . A A . 78 ARG HH21 1 1
10 20754 1 1 78 ARG HH22 H -21.847 -4.228 -21.530 1.00 . A A . 78 ARG HH22 1 1
10 20755 1 1 78 ARG N N -15.836 -5.259 -16.321 1.00 . A A . 78 ARG N 1 1
10 20756 1 1 78 ARG NE N -18.970 -3.984 -20.134 1.00 . A A . 78 ARG NE 1 1
10 20757 1 1 78 ARG NH1 N -20.448 -2.317 -20.732 1.00 . A A . 78 ARG NH1 1 1
10 20758 1 1 78 ARG NH2 N -20.975 -4.513 -21.132 1.00 . A A . 78 ARG NH2 1 1
10 20759 1 1 78 ARG O O -19.343 -5.853 -16.948 1.00 . A A . 78 ARG O 1 1
10 20760 1 1 79 GLU C C -18.939 -8.923 -17.040 1.00 . A A . 79 GLU C 1 1
10 20761 1 1 79 GLU CA C -18.226 -8.101 -18.108 1.00 . A A . 79 GLU CA 1 1
10 20762 1 1 79 GLU CB C -17.280 -8.996 -18.913 1.00 . A A . 79 GLU CB 1 1
10 20763 1 1 79 GLU CD C -16.371 -7.558 -20.781 1.00 . A A . 79 GLU CD 1 1
10 20764 1 1 79 GLU CG C -17.291 -8.704 -20.405 1.00 . A A . 79 GLU CG 1 1
10 20765 1 1 79 GLU H H -16.509 -7.022 -17.503 1.00 . A A . 79 GLU H 1 1
10 20766 1 1 79 GLU HA H -18.964 -7.683 -18.776 1.00 . A A . 79 GLU HA 1 1
10 20767 1 1 79 GLU HB2 H -16.274 -8.856 -18.548 1.00 . A A . 79 GLU HB2 1 1
10 20768 1 1 79 GLU HB3 H -17.565 -10.027 -18.768 1.00 . A A . 79 GLU HB3 1 1
10 20769 1 1 79 GLU HG2 H -16.971 -9.589 -20.934 1.00 . A A . 79 GLU HG2 1 1
10 20770 1 1 79 GLU HG3 H -18.298 -8.451 -20.702 1.00 . A A . 79 GLU HG3 1 1
10 20771 1 1 79 GLU N N -17.488 -6.995 -17.509 1.00 . A A . 79 GLU N 1 1
10 20772 1 1 79 GLU O O -20.138 -9.182 -17.141 1.00 . A A . 79 GLU O 1 1
10 20773 1 1 79 GLU OE1 O -15.138 -7.736 -20.701 1.00 . A A . 79 GLU OE1 1 1
10 20774 1 1 79 GLU OE2 O -16.885 -6.483 -21.156 1.00 . A A . 79 GLU OE2 1 1
10 20775 1 1 80 THR C C -18.753 -9.336 -13.616 1.00 . A A . 80 THR C 1 1
10 20776 1 1 80 THR CA C -18.760 -10.119 -14.929 1.00 . A A . 80 THR CA 1 1
10 20777 1 1 80 THR CB C -17.977 -11.422 -14.761 1.00 . A A . 80 THR CB 1 1
10 20778 1 1 80 THR CG2 C -18.469 -12.535 -15.660 1.00 . A A . 80 THR CG2 1 1
10 20779 1 1 80 THR H H -17.246 -9.090 -15.991 1.00 . A A . 80 THR H 1 1
10 20780 1 1 80 THR HA H -19.781 -10.355 -15.186 1.00 . A A . 80 THR HA 1 1
10 20781 1 1 80 THR HB H -18.073 -11.758 -13.738 1.00 . A A . 80 THR HB 1 1
10 20782 1 1 80 THR HG1 H -16.285 -10.462 -14.543 1.00 . A A . 80 THR HG1 1 1
10 20783 1 1 80 THR HG21 H -18.794 -12.120 -16.603 1.00 . A A . 80 THR HG21 1 1
10 20784 1 1 80 THR HG22 H -19.296 -13.043 -15.187 1.00 . A A . 80 THR HG22 1 1
10 20785 1 1 80 THR HG23 H -17.668 -13.239 -15.834 1.00 . A A . 80 THR HG23 1 1
10 20786 1 1 80 THR N N -18.196 -9.329 -16.017 1.00 . A A . 80 THR N 1 1
10 20787 1 1 80 THR O O -19.071 -9.882 -12.560 1.00 . A A . 80 THR O 1 1
10 20788 1 1 80 THR OG1 O -16.603 -11.222 -15.037 1.00 . A A . 80 THR OG1 1 1
10 20789 1 1 81 ARG C C -17.517 -7.858 -11.397 1.00 . A A . 81 ARG C 1 1
10 20790 1 1 81 ARG CA C -18.343 -7.208 -12.500 1.00 . A A . 81 ARG CA 1 1
10 20791 1 1 81 ARG CB C -19.759 -6.924 -11.997 1.00 . A A . 81 ARG CB 1 1
10 20792 1 1 81 ARG CD C -20.024 -4.809 -13.329 1.00 . A A . 81 ARG CD 1 1
10 20793 1 1 81 ARG CG C -20.618 -6.170 -12.999 1.00 . A A . 81 ARG CG 1 1
10 20794 1 1 81 ARG CZ C -21.076 -3.348 -11.648 1.00 . A A . 81 ARG CZ 1 1
10 20795 1 1 81 ARG H H -18.147 -7.674 -14.554 1.00 . A A . 81 ARG H 1 1
10 20796 1 1 81 ARG HA H -17.877 -6.276 -12.780 1.00 . A A . 81 ARG HA 1 1
10 20797 1 1 81 ARG HB2 H -20.244 -7.863 -11.773 1.00 . A A . 81 ARG HB2 1 1
10 20798 1 1 81 ARG HB3 H -19.697 -6.336 -11.094 1.00 . A A . 81 ARG HB3 1 1
10 20799 1 1 81 ARG HD2 H -19.016 -4.949 -13.688 1.00 . A A . 81 ARG HD2 1 1
10 20800 1 1 81 ARG HD3 H -20.621 -4.350 -14.104 1.00 . A A . 81 ARG HD3 1 1
10 20801 1 1 81 ARG HE H -19.126 -3.759 -11.746 1.00 . A A . 81 ARG HE 1 1
10 20802 1 1 81 ARG HG2 H -20.689 -6.750 -13.906 1.00 . A A . 81 ARG HG2 1 1
10 20803 1 1 81 ARG HG3 H -21.604 -6.031 -12.579 1.00 . A A . 81 ARG HG3 1 1
10 20804 1 1 81 ARG HH11 H -22.364 -4.144 -12.989 1.00 . A A . 81 ARG HH11 1 1
10 20805 1 1 81 ARG HH12 H -23.079 -3.112 -11.796 1.00 . A A . 81 ARG HH12 1 1
10 20806 1 1 81 ARG HH21 H -20.064 -2.403 -10.176 1.00 . A A . 81 ARG HH21 1 1
10 20807 1 1 81 ARG HH22 H -21.773 -2.124 -10.199 1.00 . A A . 81 ARG HH22 1 1
10 20808 1 1 81 ARG N N -18.389 -8.056 -13.687 1.00 . A A . 81 ARG N 1 1
10 20809 1 1 81 ARG NE N -19.996 -3.928 -12.165 1.00 . A A . 81 ARG NE 1 1
10 20810 1 1 81 ARG NH1 N -22.270 -3.552 -12.189 1.00 . A A . 81 ARG NH1 1 1
10 20811 1 1 81 ARG NH2 N -20.962 -2.560 -10.588 1.00 . A A . 81 ARG NH2 1 1
10 20812 1 1 81 ARG O O -17.804 -7.694 -10.211 1.00 . A A . 81 ARG O 1 1
10 20813 1 1 82 GLN C C -14.233 -8.632 -10.823 1.00 . A A . 82 GLN C 1 1
10 20814 1 1 82 GLN CA C -15.616 -9.274 -10.844 1.00 . A A . 82 GLN CA 1 1
10 20815 1 1 82 GLN CB C -15.497 -10.758 -11.194 1.00 . A A . 82 GLN CB 1 1
10 20816 1 1 82 GLN CD C -16.236 -12.265 -9.307 1.00 . A A . 82 GLN CD 1 1
10 20817 1 1 82 GLN CG C -16.617 -11.610 -10.621 1.00 . A A . 82 GLN CG 1 1
10 20818 1 1 82 GLN H H -16.309 -8.688 -12.759 1.00 . A A . 82 GLN H 1 1
10 20819 1 1 82 GLN HA H -16.060 -9.178 -9.863 1.00 . A A . 82 GLN HA 1 1
10 20820 1 1 82 GLN HB2 H -15.508 -10.864 -12.269 1.00 . A A . 82 GLN HB2 1 1
10 20821 1 1 82 GLN HB3 H -14.558 -11.132 -10.814 1.00 . A A . 82 GLN HB3 1 1
10 20822 1 1 82 GLN HE21 H -18.123 -12.813 -9.003 1.00 . A A . 82 GLN HE21 1 1
10 20823 1 1 82 GLN HE22 H -17.001 -13.273 -7.773 1.00 . A A . 82 GLN HE22 1 1
10 20824 1 1 82 GLN HG2 H -17.480 -10.984 -10.454 1.00 . A A . 82 GLN HG2 1 1
10 20825 1 1 82 GLN HG3 H -16.866 -12.383 -11.332 1.00 . A A . 82 GLN HG3 1 1
10 20826 1 1 82 GLN N N -16.488 -8.597 -11.797 1.00 . A A . 82 GLN N 1 1
10 20827 1 1 82 GLN NE2 N -17.219 -12.842 -8.626 1.00 . A A . 82 GLN NE2 1 1
10 20828 1 1 82 GLN O O -13.768 -8.110 -11.836 1.00 . A A . 82 GLN O 1 1
10 20829 1 1 82 GLN OE1 O -15.070 -12.255 -8.910 1.00 . A A . 82 GLN OE1 1 1
10 20830 1 1 83 SER C C -11.247 -8.835 -10.402 1.00 . A A . 83 SER C 1 1
10 20831 1 1 83 SER CA C -12.249 -8.098 -9.522 1.00 . A A . 83 SER CA 1 1
10 20832 1 1 83 SER CB C -11.801 -8.151 -8.060 1.00 . A A . 83 SER CB 1 1
10 20833 1 1 83 SER H H -14.000 -9.110 -8.894 1.00 . A A . 83 SER H 1 1
10 20834 1 1 83 SER HA H -12.299 -7.067 -9.839 1.00 . A A . 83 SER HA 1 1
10 20835 1 1 83 SER HB2 H -11.994 -9.136 -7.662 1.00 . A A . 83 SER HB2 1 1
10 20836 1 1 83 SER HB3 H -10.742 -7.941 -8.003 1.00 . A A . 83 SER HB3 1 1
10 20837 1 1 83 SER HG H -12.296 -7.336 -6.350 1.00 . A A . 83 SER HG 1 1
10 20838 1 1 83 SER N N -13.579 -8.677 -9.666 1.00 . A A . 83 SER N 1 1
10 20839 1 1 83 SER O O -11.071 -10.047 -10.279 1.00 . A A . 83 SER O 1 1
10 20840 1 1 83 SER OG O -12.499 -7.199 -7.278 1.00 . A A . 83 SER OG 1 1
10 20841 1 1 84 ARG C C -8.860 -7.607 -12.966 1.00 . A A . 84 ARG C 1 1
10 20842 1 1 84 ARG CA C -9.631 -8.687 -12.212 1.00 . A A . 84 ARG CA 1 1
10 20843 1 1 84 ARG CB C -10.345 -9.596 -13.211 1.00 . A A . 84 ARG CB 1 1
10 20844 1 1 84 ARG CD C -9.843 -11.530 -14.733 1.00 . A A . 84 ARG CD 1 1
10 20845 1 1 84 ARG CG C -9.741 -10.986 -13.317 1.00 . A A . 84 ARG CG 1 1
10 20846 1 1 84 ARG CZ C -10.968 -13.717 -14.563 1.00 . A A . 84 ARG CZ 1 1
10 20847 1 1 84 ARG H H -10.794 -7.138 -11.358 1.00 . A A . 84 ARG H 1 1
10 20848 1 1 84 ARG HA H -8.940 -9.275 -11.631 1.00 . A A . 84 ARG HA 1 1
10 20849 1 1 84 ARG HB2 H -11.378 -9.696 -12.914 1.00 . A A . 84 ARG HB2 1 1
10 20850 1 1 84 ARG HB3 H -10.303 -9.132 -14.187 1.00 . A A . 84 ARG HB3 1 1
10 20851 1 1 84 ARG HD2 H -9.952 -10.701 -15.417 1.00 . A A . 84 ARG HD2 1 1
10 20852 1 1 84 ARG HD3 H -8.936 -12.069 -14.964 1.00 . A A . 84 ARG HD3 1 1
10 20853 1 1 84 ARG HE H -11.806 -12.051 -15.274 1.00 . A A . 84 ARG HE 1 1
10 20854 1 1 84 ARG HG2 H -8.700 -10.939 -13.035 1.00 . A A . 84 ARG HG2 1 1
10 20855 1 1 84 ARG HG3 H -10.268 -11.649 -12.647 1.00 . A A . 84 ARG HG3 1 1
10 20856 1 1 84 ARG HH11 H -9.056 -13.710 -13.902 1.00 . A A . 84 ARG HH11 1 1
10 20857 1 1 84 ARG HH12 H -9.872 -15.233 -13.799 1.00 . A A . 84 ARG HH12 1 1
10 20858 1 1 84 ARG HH21 H -12.876 -14.055 -15.137 1.00 . A A . 84 ARG HH21 1 1
10 20859 1 1 84 ARG HH22 H -12.039 -15.430 -14.499 1.00 . A A . 84 ARG HH22 1 1
10 20860 1 1 84 ARG N N -10.604 -8.098 -11.301 1.00 . A A . 84 ARG N 1 1
10 20861 1 1 84 ARG NE N -10.984 -12.428 -14.896 1.00 . A A . 84 ARG NE 1 1
10 20862 1 1 84 ARG NH1 N -9.875 -14.266 -14.046 1.00 . A A . 84 ARG NH1 1 1
10 20863 1 1 84 ARG NH2 N -12.050 -14.462 -14.748 1.00 . A A . 84 ARG NH2 1 1
10 20864 1 1 84 ARG O O -8.813 -6.453 -12.544 1.00 . A A . 84 ARG O 1 1
10 20865 1 1 85 GLY C C -6.314 -6.489 -14.193 1.00 . A A . 85 GLY C 1 1
10 20866 1 1 85 GLY CA C -7.524 -7.055 -14.904 1.00 . A A . 85 GLY CA 1 1
10 20867 1 1 85 GLY H H -8.350 -8.926 -14.384 1.00 . A A . 85 GLY H 1 1
10 20868 1 1 85 GLY HA2 H -7.196 -7.555 -15.803 1.00 . A A . 85 GLY HA2 1 1
10 20869 1 1 85 GLY HA3 H -8.178 -6.240 -15.178 1.00 . A A . 85 GLY HA3 1 1
10 20870 1 1 85 GLY N N -8.270 -7.994 -14.094 1.00 . A A . 85 GLY N 1 1
10 20871 1 1 85 GLY O O -5.201 -6.990 -14.352 1.00 . A A . 85 GLY O 1 1
10 20872 1 1 86 TYR C C -5.982 -3.763 -11.711 1.00 . A A . 86 TYR C 1 1
10 20873 1 1 86 TYR CA C -5.439 -4.796 -12.683 1.00 . A A . 86 TYR CA 1 1
10 20874 1 1 86 TYR CB C -4.447 -4.139 -13.649 1.00 . A A . 86 TYR CB 1 1
10 20875 1 1 86 TYR CD1 C -5.650 -2.431 -15.068 1.00 . A A . 86 TYR CD1 1 1
10 20876 1 1 86 TYR CD2 C -5.064 -4.513 -16.069 1.00 . A A . 86 TYR CD2 1 1
10 20877 1 1 86 TYR CE1 C -6.216 -2.013 -16.258 1.00 . A A . 86 TYR CE1 1 1
10 20878 1 1 86 TYR CE2 C -5.628 -4.103 -17.263 1.00 . A A . 86 TYR CE2 1 1
10 20879 1 1 86 TYR CG C -5.065 -3.685 -14.953 1.00 . A A . 86 TYR CG 1 1
10 20880 1 1 86 TYR CZ C -6.202 -2.853 -17.352 1.00 . A A . 86 TYR CZ 1 1
10 20881 1 1 86 TYR H H -7.444 -5.083 -13.325 1.00 . A A . 86 TYR H 1 1
10 20882 1 1 86 TYR HA H -4.926 -5.563 -12.121 1.00 . A A . 86 TYR HA 1 1
10 20883 1 1 86 TYR HB2 H -4.014 -3.271 -13.172 1.00 . A A . 86 TYR HB2 1 1
10 20884 1 1 86 TYR HB3 H -3.660 -4.845 -13.879 1.00 . A A . 86 TYR HB3 1 1
10 20885 1 1 86 TYR HD1 H -5.659 -1.776 -14.210 1.00 . A A . 86 TYR HD1 1 1
10 20886 1 1 86 TYR HD2 H -4.613 -5.493 -15.997 1.00 . A A . 86 TYR HD2 1 1
10 20887 1 1 86 TYR HE1 H -6.666 -1.034 -16.328 1.00 . A A . 86 TYR HE1 1 1
10 20888 1 1 86 TYR HE2 H -5.617 -4.761 -18.119 1.00 . A A . 86 TYR HE2 1 1
10 20889 1 1 86 TYR HH H -7.570 -1.952 -18.358 1.00 . A A . 86 TYR HH 1 1
10 20890 1 1 86 TYR N N -6.529 -5.437 -13.414 1.00 . A A . 86 TYR N 1 1
10 20891 1 1 86 TYR O O -7.182 -3.499 -11.685 1.00 . A A . 86 TYR O 1 1
10 20892 1 1 86 TYR OH O -6.765 -2.441 -18.538 1.00 . A A . 86 TYR OH 1 1
10 20893 1 1 87 GLY C C -5.053 -0.775 -10.299 1.00 . A A . 87 GLY C 1 1
10 20894 1 1 87 GLY CA C -5.530 -2.172 -9.959 1.00 . A A . 87 GLY CA 1 1
10 20895 1 1 87 GLY H H -4.149 -3.416 -10.975 1.00 . A A . 87 GLY H 1 1
10 20896 1 1 87 GLY HA2 H -6.606 -2.168 -9.940 1.00 . A A . 87 GLY HA2 1 1
10 20897 1 1 87 GLY HA3 H -5.172 -2.432 -8.977 1.00 . A A . 87 GLY HA3 1 1
10 20898 1 1 87 GLY N N -5.096 -3.172 -10.913 1.00 . A A . 87 GLY N 1 1
10 20899 1 1 87 GLY O O -4.424 -0.548 -11.331 1.00 . A A . 87 GLY O 1 1
10 20900 1 1 88 PHE C C -4.769 2.206 -8.224 1.00 . A A . 88 PHE C 1 1
10 20901 1 1 88 PHE CA C -5.023 1.560 -9.582 1.00 . A A . 88 PHE CA 1 1
10 20902 1 1 88 PHE CB C -6.159 2.304 -10.289 1.00 . A A . 88 PHE CB 1 1
10 20903 1 1 88 PHE CD1 C -6.124 1.640 -12.705 1.00 . A A . 88 PHE CD1 1 1
10 20904 1 1 88 PHE CD2 C -5.449 3.850 -12.126 1.00 . A A . 88 PHE CD2 1 1
10 20905 1 1 88 PHE CE1 C -5.904 1.919 -14.040 1.00 . A A . 88 PHE CE1 1 1
10 20906 1 1 88 PHE CE2 C -5.225 4.136 -13.459 1.00 . A A . 88 PHE CE2 1 1
10 20907 1 1 88 PHE CG C -5.900 2.602 -11.736 1.00 . A A . 88 PHE CG 1 1
10 20908 1 1 88 PHE CZ C -5.454 3.169 -14.418 1.00 . A A . 88 PHE CZ 1 1
10 20909 1 1 88 PHE H H -5.893 -0.104 -8.625 1.00 . A A . 88 PHE H 1 1
10 20910 1 1 88 PHE HA H -4.127 1.619 -10.182 1.00 . A A . 88 PHE HA 1 1
10 20911 1 1 88 PHE HB2 H -7.056 1.707 -10.232 1.00 . A A . 88 PHE HB2 1 1
10 20912 1 1 88 PHE HB3 H -6.331 3.244 -9.783 1.00 . A A . 88 PHE HB3 1 1
10 20913 1 1 88 PHE HD1 H -6.473 0.662 -12.410 1.00 . A A . 88 PHE HD1 1 1
10 20914 1 1 88 PHE HD2 H -5.270 4.604 -11.377 1.00 . A A . 88 PHE HD2 1 1
10 20915 1 1 88 PHE HE1 H -6.084 1.160 -14.787 1.00 . A A . 88 PHE HE1 1 1
10 20916 1 1 88 PHE HE2 H -4.872 5.114 -13.751 1.00 . A A . 88 PHE HE2 1 1
10 20917 1 1 88 PHE HZ H -5.282 3.389 -15.461 1.00 . A A . 88 PHE HZ 1 1
10 20918 1 1 88 PHE N N -5.379 0.159 -9.417 1.00 . A A . 88 PHE N 1 1
10 20919 1 1 88 PHE O O -5.510 1.972 -7.271 1.00 . A A . 88 PHE O 1 1
10 20920 1 1 89 VAL C C -3.089 5.186 -7.181 1.00 . A A . 89 VAL C 1 1
10 20921 1 1 89 VAL CA C -3.405 3.721 -6.901 1.00 . A A . 89 VAL CA 1 1
10 20922 1 1 89 VAL CB C -2.203 3.074 -6.179 1.00 . A A . 89 VAL CB 1 1
10 20923 1 1 89 VAL CG1 C -2.677 2.037 -5.174 1.00 . A A . 89 VAL CG1 1 1
10 20924 1 1 89 VAL CG2 C -1.241 2.450 -7.175 1.00 . A A . 89 VAL CG2 1 1
10 20925 1 1 89 VAL H H -3.188 3.190 -8.939 1.00 . A A . 89 VAL H 1 1
10 20926 1 1 89 VAL HA H -4.268 3.665 -6.241 1.00 . A A . 89 VAL HA 1 1
10 20927 1 1 89 VAL HB H -1.676 3.847 -5.640 1.00 . A A . 89 VAL HB 1 1
10 20928 1 1 89 VAL HG11 H -3.228 1.263 -5.688 1.00 . A A . 89 VAL HG11 1 1
10 20929 1 1 89 VAL HG12 H -3.317 2.509 -4.444 1.00 . A A . 89 VAL HG12 1 1
10 20930 1 1 89 VAL HG13 H -1.823 1.601 -4.676 1.00 . A A . 89 VAL HG13 1 1
10 20931 1 1 89 VAL HG21 H -0.446 1.951 -6.640 1.00 . A A . 89 VAL HG21 1 1
10 20932 1 1 89 VAL HG22 H -0.824 3.221 -7.805 1.00 . A A . 89 VAL HG22 1 1
10 20933 1 1 89 VAL HG23 H -1.770 1.732 -7.784 1.00 . A A . 89 VAL HG23 1 1
10 20934 1 1 89 VAL N N -3.736 3.031 -8.142 1.00 . A A . 89 VAL N 1 1
10 20935 1 1 89 VAL O O -2.061 5.506 -7.779 1.00 . A A . 89 VAL O 1 1
10 20936 1 1 90 LYS C C -3.050 8.122 -5.789 1.00 . A A . 90 LYS C 1 1
10 20937 1 1 90 LYS CA C -3.793 7.502 -6.965 1.00 . A A . 90 LYS CA 1 1
10 20938 1 1 90 LYS CB C -5.142 8.197 -7.158 1.00 . A A . 90 LYS CB 1 1
10 20939 1 1 90 LYS CD C -6.160 10.108 -8.432 1.00 . A A . 90 LYS CD 1 1
10 20940 1 1 90 LYS CE C -5.977 9.594 -9.850 1.00 . A A . 90 LYS CE 1 1
10 20941 1 1 90 LYS CG C -5.020 9.666 -7.530 1.00 . A A . 90 LYS CG 1 1
10 20942 1 1 90 LYS H H -4.783 5.758 -6.289 1.00 . A A . 90 LYS H 1 1
10 20943 1 1 90 LYS HA H -3.199 7.630 -7.857 1.00 . A A . 90 LYS HA 1 1
10 20944 1 1 90 LYS HB2 H -5.684 7.692 -7.943 1.00 . A A . 90 LYS HB2 1 1
10 20945 1 1 90 LYS HB3 H -5.705 8.126 -6.240 1.00 . A A . 90 LYS HB3 1 1
10 20946 1 1 90 LYS HD2 H -7.087 9.724 -8.038 1.00 . A A . 90 LYS HD2 1 1
10 20947 1 1 90 LYS HD3 H -6.193 11.187 -8.451 1.00 . A A . 90 LYS HD3 1 1
10 20948 1 1 90 LYS HE2 H -5.516 8.619 -9.808 1.00 . A A . 90 LYS HE2 1 1
10 20949 1 1 90 LYS HE3 H -6.946 9.514 -10.318 1.00 . A A . 90 LYS HE3 1 1
10 20950 1 1 90 LYS HG2 H -5.038 10.258 -6.628 1.00 . A A . 90 LYS HG2 1 1
10 20951 1 1 90 LYS HG3 H -4.084 9.819 -8.046 1.00 . A A . 90 LYS HG3 1 1
10 20952 1 1 90 LYS HZ1 H -5.224 11.481 -10.334 1.00 . A A . 90 LYS HZ1 1 1
10 20953 1 1 90 LYS HZ2 H -5.393 10.451 -11.664 1.00 . A A . 90 LYS HZ2 1 1
10 20954 1 1 90 LYS HZ3 H -4.120 10.221 -10.574 1.00 . A A . 90 LYS HZ3 1 1
10 20955 1 1 90 LYS N N -3.980 6.072 -6.753 1.00 . A A . 90 LYS N 1 1
10 20956 1 1 90 LYS NZ N -5.119 10.500 -10.662 1.00 . A A . 90 LYS NZ 1 1
10 20957 1 1 90 LYS O O -3.571 8.178 -4.675 1.00 . A A . 90 LYS O 1 1
10 20958 1 1 91 PHE C C -1.511 10.605 -4.708 1.00 . A A . 91 PHE C 1 1
10 20959 1 1 91 PHE CA C -1.014 9.198 -5.011 1.00 . A A . 91 PHE CA 1 1
10 20960 1 1 91 PHE CB C 0.462 9.208 -5.432 1.00 . A A . 91 PHE CB 1 1
10 20961 1 1 91 PHE CD1 C 0.358 6.695 -5.210 1.00 . A A . 91 PHE CD1 1 1
10 20962 1 1 91 PHE CD2 C 2.495 7.713 -5.523 1.00 . A A . 91 PHE CD2 1 1
10 20963 1 1 91 PHE CE1 C 0.955 5.450 -5.167 1.00 . A A . 91 PHE CE1 1 1
10 20964 1 1 91 PHE CE2 C 3.093 6.468 -5.480 1.00 . A A . 91 PHE CE2 1 1
10 20965 1 1 91 PHE CG C 1.117 7.846 -5.388 1.00 . A A . 91 PHE CG 1 1
10 20966 1 1 91 PHE CZ C 2.323 5.336 -5.302 1.00 . A A . 91 PHE CZ 1 1
10 20967 1 1 91 PHE H H -1.473 8.512 -6.952 1.00 . A A . 91 PHE H 1 1
10 20968 1 1 91 PHE HA H -1.115 8.601 -4.121 1.00 . A A . 91 PHE HA 1 1
10 20969 1 1 91 PHE HB2 H 0.540 9.582 -6.442 1.00 . A A . 91 PHE HB2 1 1
10 20970 1 1 91 PHE HB3 H 1.010 9.862 -4.769 1.00 . A A . 91 PHE HB3 1 1
10 20971 1 1 91 PHE HD1 H -0.713 6.778 -5.103 1.00 . A A . 91 PHE HD1 1 1
10 20972 1 1 91 PHE HD2 H 3.104 8.592 -5.664 1.00 . A A . 91 PHE HD2 1 1
10 20973 1 1 91 PHE HE1 H 0.351 4.566 -5.029 1.00 . A A . 91 PHE HE1 1 1
10 20974 1 1 91 PHE HE2 H 4.164 6.380 -5.584 1.00 . A A . 91 PHE HE2 1 1
10 20975 1 1 91 PHE HZ H 2.791 4.363 -5.269 1.00 . A A . 91 PHE HZ 1 1
10 20976 1 1 91 PHE N N -1.830 8.584 -6.046 1.00 . A A . 91 PHE N 1 1
10 20977 1 1 91 PHE O O -2.156 11.240 -5.543 1.00 . A A . 91 PHE O 1 1
10 20978 1 1 92 GLN C C -1.293 13.481 -4.072 1.00 . A A . 92 GLN C 1 1
10 20979 1 1 92 GLN CA C -1.683 12.395 -3.073 1.00 . A A . 92 GLN CA 1 1
10 20980 1 1 92 GLN CB C -1.113 12.728 -1.692 1.00 . A A . 92 GLN CB 1 1
10 20981 1 1 92 GLN CD C -1.422 12.485 0.803 1.00 . A A . 92 GLN CD 1 1
10 20982 1 1 92 GLN CG C -1.733 11.915 -0.568 1.00 . A A . 92 GLN CG 1 1
10 20983 1 1 92 GLN H H -0.738 10.515 -2.870 1.00 . A A . 92 GLN H 1 1
10 20984 1 1 92 GLN HA H -2.758 12.362 -3.007 1.00 . A A . 92 GLN HA 1 1
10 20985 1 1 92 GLN HB2 H -0.050 12.541 -1.700 1.00 . A A . 92 GLN HB2 1 1
10 20986 1 1 92 GLN HB3 H -1.285 13.774 -1.488 1.00 . A A . 92 GLN HB3 1 1
10 20987 1 1 92 GLN HE21 H 0.468 11.887 0.651 1.00 . A A . 92 GLN HE21 1 1
10 20988 1 1 92 GLN HE22 H 0.054 12.704 2.117 1.00 . A A . 92 GLN HE22 1 1
10 20989 1 1 92 GLN HG2 H -2.805 11.900 -0.699 1.00 . A A . 92 GLN HG2 1 1
10 20990 1 1 92 GLN HG3 H -1.351 10.905 -0.617 1.00 . A A . 92 GLN HG3 1 1
10 20991 1 1 92 GLN N N -1.235 11.075 -3.499 1.00 . A A . 92 GLN N 1 1
10 20992 1 1 92 GLN NE2 N -0.175 12.344 1.234 1.00 . A A . 92 GLN NE2 1 1
10 20993 1 1 92 GLN O O -2.141 14.254 -4.519 1.00 . A A . 92 GLN O 1 1
10 20994 1 1 92 GLN OE1 O -2.295 13.045 1.466 1.00 . A A . 92 GLN OE1 1 1
10 20995 1 1 93 SER C C 1.188 13.903 -6.531 1.00 . A A . 93 SER C 1 1
10 20996 1 1 93 SER CA C 0.470 14.550 -5.354 1.00 . A A . 93 SER CA 1 1
10 20997 1 1 93 SER CB C 1.407 15.530 -4.647 1.00 . A A . 93 SER CB 1 1
10 20998 1 1 93 SER H H 0.623 12.908 -4.025 1.00 . A A . 93 SER H 1 1
10 20999 1 1 93 SER HA H -0.387 15.093 -5.727 1.00 . A A . 93 SER HA 1 1
10 21000 1 1 93 SER HB2 H 2.195 14.979 -4.154 1.00 . A A . 93 SER HB2 1 1
10 21001 1 1 93 SER HB3 H 1.837 16.202 -5.374 1.00 . A A . 93 SER HB3 1 1
10 21002 1 1 93 SER HG H 0.182 15.708 -3.129 1.00 . A A . 93 SER HG 1 1
10 21003 1 1 93 SER N N -0.013 13.544 -4.414 1.00 . A A . 93 SER N 1 1
10 21004 1 1 93 SER O O 1.882 12.899 -6.372 1.00 . A A . 93 SER O 1 1
10 21005 1 1 93 SER OG O 0.710 16.293 -3.677 1.00 . A A . 93 SER OG 1 1
10 21006 1 1 94 GLY C C 3.160 13.780 -8.705 1.00 . A A . 94 GLY C 1 1
10 21007 1 1 94 GLY CA C 1.669 13.962 -8.900 1.00 . A A . 94 GLY CA 1 1
10 21008 1 1 94 GLY H H 0.462 15.292 -7.777 1.00 . A A . 94 GLY H 1 1
10 21009 1 1 94 GLY HA2 H 1.228 13.008 -9.144 1.00 . A A . 94 GLY HA2 1 1
10 21010 1 1 94 GLY HA3 H 1.504 14.645 -9.721 1.00 . A A . 94 GLY HA3 1 1
10 21011 1 1 94 GLY N N 1.023 14.491 -7.713 1.00 . A A . 94 GLY N 1 1
10 21012 1 1 94 GLY O O 3.781 12.937 -9.352 1.00 . A A . 94 GLY O 1 1
10 21013 1 1 95 SER C C 5.516 13.130 -6.924 1.00 . A A . 95 SER C 1 1
10 21014 1 1 95 SER CA C 5.159 14.491 -7.514 1.00 . A A . 95 SER CA 1 1
10 21015 1 1 95 SER CB C 5.568 15.603 -6.545 1.00 . A A . 95 SER CB 1 1
10 21016 1 1 95 SER H H 3.184 15.219 -7.316 1.00 . A A . 95 SER H 1 1
10 21017 1 1 95 SER HA H 5.694 14.620 -8.442 1.00 . A A . 95 SER HA 1 1
10 21018 1 1 95 SER HB2 H 5.386 15.279 -5.532 1.00 . A A . 95 SER HB2 1 1
10 21019 1 1 95 SER HB3 H 6.618 15.819 -6.673 1.00 . A A . 95 SER HB3 1 1
10 21020 1 1 95 SER HG H 4.699 17.258 -5.959 1.00 . A A . 95 SER HG 1 1
10 21021 1 1 95 SER N N 3.734 14.570 -7.803 1.00 . A A . 95 SER N 1 1
10 21022 1 1 95 SER O O 6.665 12.696 -6.996 1.00 . A A . 95 SER O 1 1
10 21023 1 1 95 SER OG O 4.826 16.787 -6.785 1.00 . A A . 95 SER OG 1 1
10 21024 1 1 96 SER C C 4.781 10.068 -6.828 1.00 . A A . 96 SER C 1 1
10 21025 1 1 96 SER CA C 4.742 11.145 -5.749 1.00 . A A . 96 SER CA 1 1
10 21026 1 1 96 SER CB C 3.641 10.831 -4.736 1.00 . A A . 96 SER CB 1 1
10 21027 1 1 96 SER H H 3.623 12.849 -6.318 1.00 . A A . 96 SER H 1 1
10 21028 1 1 96 SER HA H 5.694 11.165 -5.241 1.00 . A A . 96 SER HA 1 1
10 21029 1 1 96 SER HB2 H 3.450 11.707 -4.133 1.00 . A A . 96 SER HB2 1 1
10 21030 1 1 96 SER HB3 H 2.741 10.553 -5.261 1.00 . A A . 96 SER HB3 1 1
10 21031 1 1 96 SER HG H 4.303 10.118 -3.035 1.00 . A A . 96 SER HG 1 1
10 21032 1 1 96 SER N N 4.524 12.457 -6.344 1.00 . A A . 96 SER N 1 1
10 21033 1 1 96 SER O O 5.447 9.043 -6.673 1.00 . A A . 96 SER O 1 1
10 21034 1 1 96 SER OG O 4.021 9.766 -3.883 1.00 . A A . 96 SER OG 1 1
10 21035 1 1 97 ALA C C 5.421 9.102 -9.576 1.00 . A A . 97 ALA C 1 1
10 21036 1 1 97 ALA CA C 4.022 9.366 -9.032 1.00 . A A . 97 ALA CA 1 1
10 21037 1 1 97 ALA CB C 3.115 9.890 -10.133 1.00 . A A . 97 ALA CB 1 1
10 21038 1 1 97 ALA H H 3.561 11.146 -7.989 1.00 . A A . 97 ALA H 1 1
10 21039 1 1 97 ALA HA H 3.607 8.438 -8.665 1.00 . A A . 97 ALA HA 1 1
10 21040 1 1 97 ALA HB1 H 2.156 9.396 -10.074 1.00 . A A . 97 ALA HB1 1 1
10 21041 1 1 97 ALA HB2 H 3.563 9.693 -11.095 1.00 . A A . 97 ALA HB2 1 1
10 21042 1 1 97 ALA HB3 H 2.978 10.954 -10.011 1.00 . A A . 97 ALA HB3 1 1
10 21043 1 1 97 ALA N N 4.068 10.310 -7.924 1.00 . A A . 97 ALA N 1 1
10 21044 1 1 97 ALA O O 5.795 7.955 -9.825 1.00 . A A . 97 ALA O 1 1
10 21045 1 1 98 GLN C C 8.353 9.056 -9.430 1.00 . A A . 98 GLN C 1 1
10 21046 1 1 98 GLN CA C 7.555 10.054 -10.260 1.00 . A A . 98 GLN CA 1 1
10 21047 1 1 98 GLN CB C 8.248 11.419 -10.245 1.00 . A A . 98 GLN CB 1 1
10 21048 1 1 98 GLN CD C 8.571 13.534 -11.587 1.00 . A A . 98 GLN CD 1 1
10 21049 1 1 98 GLN CG C 7.610 12.436 -11.178 1.00 . A A . 98 GLN CG 1 1
10 21050 1 1 98 GLN H H 5.839 11.057 -9.532 1.00 . A A . 98 GLN H 1 1
10 21051 1 1 98 GLN HA H 7.501 9.698 -11.278 1.00 . A A . 98 GLN HA 1 1
10 21052 1 1 98 GLN HB2 H 8.216 11.815 -9.240 1.00 . A A . 98 GLN HB2 1 1
10 21053 1 1 98 GLN HB3 H 9.278 11.290 -10.539 1.00 . A A . 98 GLN HB3 1 1
10 21054 1 1 98 GLN HE21 H 7.752 13.610 -13.398 1.00 . A A . 98 GLN HE21 1 1
10 21055 1 1 98 GLN HE22 H 9.056 14.708 -13.117 1.00 . A A . 98 GLN HE22 1 1
10 21056 1 1 98 GLN HG2 H 7.270 11.926 -12.067 1.00 . A A . 98 GLN HG2 1 1
10 21057 1 1 98 GLN HG3 H 6.765 12.885 -10.676 1.00 . A A . 98 GLN HG3 1 1
10 21058 1 1 98 GLN N N 6.193 10.170 -9.752 1.00 . A A . 98 GLN N 1 1
10 21059 1 1 98 GLN NE2 N 8.447 13.998 -12.826 1.00 . A A . 98 GLN NE2 1 1
10 21060 1 1 98 GLN O O 9.125 8.259 -9.966 1.00 . A A . 98 GLN O 1 1
10 21061 1 1 98 GLN OE1 O 9.415 13.962 -10.800 1.00 . A A . 98 GLN OE1 1 1
10 21062 1 1 99 GLN C C 8.234 6.796 -7.293 1.00 . A A . 99 GLN C 1 1
10 21063 1 1 99 GLN CA C 8.841 8.191 -7.211 1.00 . A A . 99 GLN CA 1 1
10 21064 1 1 99 GLN CB C 8.766 8.712 -5.775 1.00 . A A . 99 GLN CB 1 1
10 21065 1 1 99 GLN CD C 9.828 10.122 -3.968 1.00 . A A . 99 GLN CD 1 1
10 21066 1 1 99 GLN CG C 9.928 9.614 -5.393 1.00 . A A . 99 GLN CG 1 1
10 21067 1 1 99 GLN H H 7.518 9.746 -7.749 1.00 . A A . 99 GLN H 1 1
10 21068 1 1 99 GLN HA H 9.877 8.141 -7.515 1.00 . A A . 99 GLN HA 1 1
10 21069 1 1 99 GLN HB2 H 7.849 9.271 -5.654 1.00 . A A . 99 GLN HB2 1 1
10 21070 1 1 99 GLN HB3 H 8.755 7.870 -5.099 1.00 . A A . 99 GLN HB3 1 1
10 21071 1 1 99 GLN HE21 H 10.485 11.912 -4.533 1.00 . A A . 99 GLN HE21 1 1
10 21072 1 1 99 GLN HE22 H 10.129 11.739 -2.851 1.00 . A A . 99 GLN HE22 1 1
10 21073 1 1 99 GLN HG2 H 10.848 9.059 -5.498 1.00 . A A . 99 GLN HG2 1 1
10 21074 1 1 99 GLN HG3 H 9.943 10.463 -6.062 1.00 . A A . 99 GLN HG3 1 1
10 21075 1 1 99 GLN N N 8.152 9.097 -8.117 1.00 . A A . 99 GLN N 1 1
10 21076 1 1 99 GLN NE2 N 10.183 11.385 -3.763 1.00 . A A . 99 GLN NE2 1 1
10 21077 1 1 99 GLN O O 8.916 5.797 -7.058 1.00 . A A . 99 GLN O 1 1
10 21078 1 1 99 GLN OE1 O 9.436 9.386 -3.061 1.00 . A A . 99 GLN OE1 1 1
10 21079 1 1 100 ALA C C 6.765 4.705 -8.977 1.00 . A A . 100 ALA C 1 1
10 21080 1 1 100 ALA CA C 6.263 5.459 -7.757 1.00 . A A . 100 ALA CA 1 1
10 21081 1 1 100 ALA CB C 4.760 5.677 -7.850 1.00 . A A . 100 ALA CB 1 1
10 21082 1 1 100 ALA H H 6.460 7.556 -7.821 1.00 . A A . 100 ALA H 1 1
10 21083 1 1 100 ALA HA H 6.467 4.881 -6.868 1.00 . A A . 100 ALA HA 1 1
10 21084 1 1 100 ALA HB1 H 4.440 5.551 -8.875 1.00 . A A . 100 ALA HB1 1 1
10 21085 1 1 100 ALA HB2 H 4.520 6.677 -7.519 1.00 . A A . 100 ALA HB2 1 1
10 21086 1 1 100 ALA HB3 H 4.252 4.959 -7.225 1.00 . A A . 100 ALA HB3 1 1
10 21087 1 1 100 ALA N N 6.950 6.732 -7.635 1.00 . A A . 100 ALA N 1 1
10 21088 1 1 100 ALA O O 7.242 3.580 -8.876 1.00 . A A . 100 ALA O 1 1
10 21089 1 1 101 ILE C C 8.630 4.487 -11.337 1.00 . A A . 101 ILE C 1 1
10 21090 1 1 101 ILE CA C 7.128 4.746 -11.375 1.00 . A A . 101 ILE CA 1 1
10 21091 1 1 101 ILE CB C 6.802 5.638 -12.590 1.00 . A A . 101 ILE CB 1 1
10 21092 1 1 101 ILE CD1 C 4.922 6.898 -13.755 1.00 . A A . 101 ILE CD1 1 1
10 21093 1 1 101 ILE CG1 C 5.322 6.028 -12.583 1.00 . A A . 101 ILE CG1 1 1
10 21094 1 1 101 ILE CG2 C 7.160 4.925 -13.885 1.00 . A A . 101 ILE CG2 1 1
10 21095 1 1 101 ILE H H 6.297 6.253 -10.148 1.00 . A A . 101 ILE H 1 1
10 21096 1 1 101 ILE HA H 6.613 3.807 -11.494 1.00 . A A . 101 ILE HA 1 1
10 21097 1 1 101 ILE HB H 7.403 6.532 -12.523 1.00 . A A . 101 ILE HB 1 1
10 21098 1 1 101 ILE HD11 H 4.503 7.824 -13.390 1.00 . A A . 101 ILE HD11 1 1
10 21099 1 1 101 ILE HD12 H 4.188 6.380 -14.354 1.00 . A A . 101 ILE HD12 1 1
10 21100 1 1 101 ILE HD13 H 5.792 7.112 -14.359 1.00 . A A . 101 ILE HD13 1 1
10 21101 1 1 101 ILE HG12 H 4.720 5.133 -12.616 1.00 . A A . 101 ILE HG12 1 1
10 21102 1 1 101 ILE HG13 H 5.104 6.572 -11.676 1.00 . A A . 101 ILE HG13 1 1
10 21103 1 1 101 ILE HG21 H 6.464 4.117 -14.057 1.00 . A A . 101 ILE HG21 1 1
10 21104 1 1 101 ILE HG22 H 8.161 4.528 -13.814 1.00 . A A . 101 ILE HG22 1 1
10 21105 1 1 101 ILE HG23 H 7.109 5.624 -14.707 1.00 . A A . 101 ILE HG23 1 1
10 21106 1 1 101 ILE N N 6.672 5.347 -10.133 1.00 . A A . 101 ILE N 1 1
10 21107 1 1 101 ILE O O 9.139 3.606 -12.028 1.00 . A A . 101 ILE O 1 1
10 21108 1 1 102 ALA C C 11.183 3.929 -9.593 1.00 . A A . 102 ALA C 1 1
10 21109 1 1 102 ALA CA C 10.780 5.155 -10.406 1.00 . A A . 102 ALA CA 1 1
10 21110 1 1 102 ALA CB C 11.356 6.415 -9.778 1.00 . A A . 102 ALA CB 1 1
10 21111 1 1 102 ALA H H 8.864 5.961 -10.012 1.00 . A A . 102 ALA H 1 1
10 21112 1 1 102 ALA HA H 11.191 5.062 -11.400 1.00 . A A . 102 ALA HA 1 1
10 21113 1 1 102 ALA HB1 H 10.752 6.704 -8.931 1.00 . A A . 102 ALA HB1 1 1
10 21114 1 1 102 ALA HB2 H 11.358 7.212 -10.507 1.00 . A A . 102 ALA HB2 1 1
10 21115 1 1 102 ALA HB3 H 12.368 6.223 -9.451 1.00 . A A . 102 ALA HB3 1 1
10 21116 1 1 102 ALA N N 9.332 5.276 -10.532 1.00 . A A . 102 ALA N 1 1
10 21117 1 1 102 ALA O O 12.221 3.320 -9.853 1.00 . A A . 102 ALA O 1 1
10 21118 1 1 103 GLY C C 9.582 1.404 -7.688 1.00 . A A . 103 GLY C 1 1
10 21119 1 1 103 GLY CA C 10.693 2.433 -7.764 1.00 . A A . 103 GLY CA 1 1
10 21120 1 1 103 GLY H H 9.564 4.102 -8.423 1.00 . A A . 103 GLY H 1 1
10 21121 1 1 103 GLY HA2 H 11.575 1.955 -8.158 1.00 . A A . 103 GLY HA2 1 1
10 21122 1 1 103 GLY HA3 H 10.908 2.784 -6.765 1.00 . A A . 103 GLY HA3 1 1
10 21123 1 1 103 GLY N N 10.373 3.577 -8.599 1.00 . A A . 103 GLY N 1 1
10 21124 1 1 103 GLY O O 9.582 0.557 -6.795 1.00 . A A . 103 GLY O 1 1
10 21125 1 1 104 LEU C C 7.234 -0.015 -10.013 1.00 . A A . 104 LEU C 1 1
10 21126 1 1 104 LEU CA C 7.526 0.518 -8.616 1.00 . A A . 104 LEU CA 1 1
10 21127 1 1 104 LEU CB C 6.275 1.156 -8.022 1.00 . A A . 104 LEU CB 1 1
10 21128 1 1 104 LEU CD1 C 4.997 1.856 -5.991 1.00 . A A . 104 LEU CD1 1 1
10 21129 1 1 104 LEU CD2 C 6.004 -0.433 -6.109 1.00 . A A . 104 LEU CD2 1 1
10 21130 1 1 104 LEU CG C 6.161 1.028 -6.506 1.00 . A A . 104 LEU CG 1 1
10 21131 1 1 104 LEU H H 8.675 2.160 -9.305 1.00 . A A . 104 LEU H 1 1
10 21132 1 1 104 LEU HA H 7.816 -0.313 -7.991 1.00 . A A . 104 LEU HA 1 1
10 21133 1 1 104 LEU HB2 H 6.273 2.206 -8.279 1.00 . A A . 104 LEU HB2 1 1
10 21134 1 1 104 LEU HB3 H 5.410 0.691 -8.467 1.00 . A A . 104 LEU HB3 1 1
10 21135 1 1 104 LEU HD11 H 4.799 2.665 -6.678 1.00 . A A . 104 LEU HD11 1 1
10 21136 1 1 104 LEU HD12 H 5.245 2.259 -5.020 1.00 . A A . 104 LEU HD12 1 1
10 21137 1 1 104 LEU HD13 H 4.121 1.230 -5.908 1.00 . A A . 104 LEU HD13 1 1
10 21138 1 1 104 LEU HD21 H 5.052 -0.801 -6.458 1.00 . A A . 104 LEU HD21 1 1
10 21139 1 1 104 LEU HD22 H 6.053 -0.521 -5.034 1.00 . A A . 104 LEU HD22 1 1
10 21140 1 1 104 LEU HD23 H 6.800 -1.016 -6.554 1.00 . A A . 104 LEU HD23 1 1
10 21141 1 1 104 LEU HG H 7.064 1.405 -6.050 1.00 . A A . 104 LEU HG 1 1
10 21142 1 1 104 LEU N N 8.632 1.467 -8.614 1.00 . A A . 104 LEU N 1 1
10 21143 1 1 104 LEU O O 6.924 -1.194 -10.179 1.00 . A A . 104 LEU O 1 1
10 21144 1 1 105 ASN C C 7.951 -0.783 -12.729 1.00 . A A . 105 ASN C 1 1
10 21145 1 1 105 ASN CA C 7.076 0.418 -12.387 1.00 . A A . 105 ASN CA 1 1
10 21146 1 1 105 ASN CB C 7.347 1.562 -13.366 1.00 . A A . 105 ASN CB 1 1
10 21147 1 1 105 ASN CG C 6.899 1.236 -14.777 1.00 . A A . 105 ASN CG 1 1
10 21148 1 1 105 ASN H H 7.583 1.775 -10.842 1.00 . A A . 105 ASN H 1 1
10 21149 1 1 105 ASN HA H 6.037 0.127 -12.459 1.00 . A A . 105 ASN HA 1 1
10 21150 1 1 105 ASN HB2 H 6.817 2.444 -13.035 1.00 . A A . 105 ASN HB2 1 1
10 21151 1 1 105 ASN HB3 H 8.407 1.770 -13.383 1.00 . A A . 105 ASN HB3 1 1
10 21152 1 1 105 ASN HD21 H 8.137 2.607 -15.514 1.00 . A A . 105 ASN HD21 1 1
10 21153 1 1 105 ASN HD22 H 7.197 1.740 -16.677 1.00 . A A . 105 ASN HD22 1 1
10 21154 1 1 105 ASN N N 7.333 0.845 -11.020 1.00 . A A . 105 ASN N 1 1
10 21155 1 1 105 ASN ND2 N 7.468 1.931 -15.755 1.00 . A A . 105 ASN ND2 1 1
10 21156 1 1 105 ASN O O 9.177 -0.710 -12.656 1.00 . A A . 105 ASN O 1 1
10 21157 1 1 105 ASN OD1 O 6.051 0.368 -14.986 1.00 . A A . 105 ASN OD1 1 1
10 21158 1 1 106 GLY C C 8.904 -3.588 -12.278 1.00 . A A . 106 GLY C 1 1
10 21159 1 1 106 GLY CA C 8.048 -3.088 -13.425 1.00 . A A . 106 GLY CA 1 1
10 21160 1 1 106 GLY H H 6.335 -1.890 -13.123 1.00 . A A . 106 GLY H 1 1
10 21161 1 1 106 GLY HA2 H 7.345 -3.861 -13.697 1.00 . A A . 106 GLY HA2 1 1
10 21162 1 1 106 GLY HA3 H 8.685 -2.884 -14.272 1.00 . A A . 106 GLY HA3 1 1
10 21163 1 1 106 GLY N N 7.313 -1.887 -13.092 1.00 . A A . 106 GLY N 1 1
10 21164 1 1 106 GLY O O 9.828 -4.371 -12.494 1.00 . A A . 106 GLY O 1 1
10 21165 1 1 107 PHE C C 9.454 -5.092 -9.830 1.00 . A A . 107 PHE C 1 1
10 21166 1 1 107 PHE CA C 9.363 -3.571 -9.877 1.00 . A A . 107 PHE CA 1 1
10 21167 1 1 107 PHE CB C 8.721 -3.054 -8.591 1.00 . A A . 107 PHE CB 1 1
10 21168 1 1 107 PHE CD1 C 10.660 -1.848 -7.549 1.00 . A A . 107 PHE CD1 1 1
10 21169 1 1 107 PHE CD2 C 9.669 -3.654 -6.347 1.00 . A A . 107 PHE CD2 1 1
10 21170 1 1 107 PHE CE1 C 11.564 -1.656 -6.521 1.00 . A A . 107 PHE CE1 1 1
10 21171 1 1 107 PHE CE2 C 10.571 -3.468 -5.317 1.00 . A A . 107 PHE CE2 1 1
10 21172 1 1 107 PHE CG C 9.703 -2.848 -7.472 1.00 . A A . 107 PHE CG 1 1
10 21173 1 1 107 PHE CZ C 11.520 -2.468 -5.404 1.00 . A A . 107 PHE CZ 1 1
10 21174 1 1 107 PHE H H 7.854 -2.519 -10.938 1.00 . A A . 107 PHE H 1 1
10 21175 1 1 107 PHE HA H 10.358 -3.162 -9.959 1.00 . A A . 107 PHE HA 1 1
10 21176 1 1 107 PHE HB2 H 8.240 -2.109 -8.787 1.00 . A A . 107 PHE HB2 1 1
10 21177 1 1 107 PHE HB3 H 7.983 -3.766 -8.257 1.00 . A A . 107 PHE HB3 1 1
10 21178 1 1 107 PHE HD1 H 10.694 -1.213 -8.422 1.00 . A A . 107 PHE HD1 1 1
10 21179 1 1 107 PHE HD2 H 8.928 -4.438 -6.277 1.00 . A A . 107 PHE HD2 1 1
10 21180 1 1 107 PHE HE1 H 12.305 -0.874 -6.592 1.00 . A A . 107 PHE HE1 1 1
10 21181 1 1 107 PHE HE2 H 10.535 -4.104 -4.444 1.00 . A A . 107 PHE HE2 1 1
10 21182 1 1 107 PHE HZ H 12.226 -2.320 -4.600 1.00 . A A . 107 PHE HZ 1 1
10 21183 1 1 107 PHE N N 8.603 -3.143 -11.053 1.00 . A A . 107 PHE N 1 1
10 21184 1 1 107 PHE O O 8.605 -5.758 -9.238 1.00 . A A . 107 PHE O 1 1
10 21185 1 1 108 ASN C C 11.152 -7.622 -9.187 1.00 . A A . 108 ASN C 1 1
10 21186 1 1 108 ASN CA C 10.676 -7.074 -10.526 1.00 . A A . 108 ASN CA 1 1
10 21187 1 1 108 ASN CB C 11.682 -7.431 -11.621 1.00 . A A . 108 ASN CB 1 1
10 21188 1 1 108 ASN CG C 13.007 -6.713 -11.449 1.00 . A A . 108 ASN CG 1 1
10 21189 1 1 108 ASN H H 11.113 -5.047 -10.936 1.00 . A A . 108 ASN H 1 1
10 21190 1 1 108 ASN HA H 9.727 -7.527 -10.766 1.00 . A A . 108 ASN HA 1 1
10 21191 1 1 108 ASN HB2 H 11.866 -8.495 -11.599 1.00 . A A . 108 ASN HB2 1 1
10 21192 1 1 108 ASN HB3 H 11.269 -7.161 -12.581 1.00 . A A . 108 ASN HB3 1 1
10 21193 1 1 108 ASN HD21 H 12.348 -5.185 -12.538 1.00 . A A . 108 ASN HD21 1 1
10 21194 1 1 108 ASN HD22 H 13.963 -5.040 -11.941 1.00 . A A . 108 ASN HD22 1 1
10 21195 1 1 108 ASN N N 10.480 -5.633 -10.473 1.00 . A A . 108 ASN N 1 1
10 21196 1 1 108 ASN ND2 N 13.118 -5.526 -12.035 1.00 . A A . 108 ASN ND2 1 1
10 21197 1 1 108 ASN O O 12.354 -7.755 -8.955 1.00 . A A . 108 ASN O 1 1
10 21198 1 1 108 ASN OD1 O 13.922 -7.219 -10.799 1.00 . A A . 108 ASN OD1 1 1
10 21199 1 1 109 ILE C C 10.879 -10.009 -7.177 1.00 . A A . 109 ILE C 1 1
10 21200 1 1 109 ILE CA C 10.553 -8.523 -7.020 1.00 . A A . 109 ILE CA 1 1
10 21201 1 1 109 ILE CB C 9.432 -8.306 -5.974 1.00 . A A . 109 ILE CB 1 1
10 21202 1 1 109 ILE CD1 C 8.747 -8.759 -3.563 1.00 . A A . 109 ILE CD1 1 1
10 21203 1 1 109 ILE CG1 C 9.771 -8.999 -4.651 1.00 . A A . 109 ILE CG1 1 1
10 21204 1 1 109 ILE CG2 C 8.100 -8.794 -6.506 1.00 . A A . 109 ILE CG2 1 1
10 21205 1 1 109 ILE H H 9.260 -7.856 -8.560 1.00 . A A . 109 ILE H 1 1
10 21206 1 1 109 ILE HA H 11.441 -8.014 -6.672 1.00 . A A . 109 ILE HA 1 1
10 21207 1 1 109 ILE HB H 9.346 -7.244 -5.797 1.00 . A A . 109 ILE HB 1 1
10 21208 1 1 109 ILE HD11 H 9.003 -9.344 -2.692 1.00 . A A . 109 ILE HD11 1 1
10 21209 1 1 109 ILE HD12 H 7.770 -9.051 -3.918 1.00 . A A . 109 ILE HD12 1 1
10 21210 1 1 109 ILE HD13 H 8.739 -7.711 -3.303 1.00 . A A . 109 ILE HD13 1 1
10 21211 1 1 109 ILE HG12 H 9.836 -10.066 -4.813 1.00 . A A . 109 ILE HG12 1 1
10 21212 1 1 109 ILE HG13 H 10.725 -8.636 -4.296 1.00 . A A . 109 ILE HG13 1 1
10 21213 1 1 109 ILE HG21 H 7.391 -8.864 -5.695 1.00 . A A . 109 ILE HG21 1 1
10 21214 1 1 109 ILE HG22 H 8.230 -9.761 -6.955 1.00 . A A . 109 ILE HG22 1 1
10 21215 1 1 109 ILE HG23 H 7.733 -8.099 -7.247 1.00 . A A . 109 ILE HG23 1 1
10 21216 1 1 109 ILE N N 10.207 -7.964 -8.316 1.00 . A A . 109 ILE N 1 1
10 21217 1 1 109 ILE O O 10.559 -10.618 -8.198 1.00 . A A . 109 ILE O 1 1
10 21218 1 1 110 LEU C C 10.861 -12.938 -6.595 1.00 . A A . 110 LEU C 1 1
10 21219 1 1 110 LEU CA C 11.985 -11.966 -6.233 1.00 . A A . 110 LEU CA 1 1
10 21220 1 1 110 LEU CB C 12.570 -12.359 -4.879 1.00 . A A . 110 LEU CB 1 1
10 21221 1 1 110 LEU CD1 C 14.904 -12.582 -5.767 1.00 . A A . 110 LEU CD1 1 1
10 21222 1 1 110 LEU CD2 C 14.317 -13.554 -3.539 1.00 . A A . 110 LEU CD2 1 1
10 21223 1 1 110 LEU CG C 13.814 -13.247 -4.941 1.00 . A A . 110 LEU CG 1 1
10 21224 1 1 110 LEU H H 11.818 -10.021 -5.421 1.00 . A A . 110 LEU H 1 1
10 21225 1 1 110 LEU HA H 12.756 -12.047 -6.977 1.00 . A A . 110 LEU HA 1 1
10 21226 1 1 110 LEU HB2 H 12.822 -11.454 -4.346 1.00 . A A . 110 LEU HB2 1 1
10 21227 1 1 110 LEU HB3 H 11.807 -12.882 -4.323 1.00 . A A . 110 LEU HB3 1 1
10 21228 1 1 110 LEU HD11 H 14.696 -12.726 -6.817 1.00 . A A . 110 LEU HD11 1 1
10 21229 1 1 110 LEU HD12 H 15.859 -13.025 -5.525 1.00 . A A . 110 LEU HD12 1 1
10 21230 1 1 110 LEU HD13 H 14.930 -11.526 -5.545 1.00 . A A . 110 LEU HD13 1 1
10 21231 1 1 110 LEU HD21 H 14.719 -14.556 -3.512 1.00 . A A . 110 LEU HD21 1 1
10 21232 1 1 110 LEU HD22 H 13.501 -13.474 -2.837 1.00 . A A . 110 LEU HD22 1 1
10 21233 1 1 110 LEU HD23 H 15.091 -12.849 -3.272 1.00 . A A . 110 LEU HD23 1 1
10 21234 1 1 110 LEU HG H 13.557 -14.182 -5.417 1.00 . A A . 110 LEU HG 1 1
10 21235 1 1 110 LEU N N 11.559 -10.570 -6.190 1.00 . A A . 110 LEU N 1 1
10 21236 1 1 110 LEU O O 11.130 -14.049 -7.052 1.00 . A A . 110 LEU O 1 1
10 21237 1 1 111 ASN C C 7.735 -12.980 -7.936 1.00 . A A . 111 ASN C 1 1
10 21238 1 1 111 ASN CA C 8.493 -13.425 -6.688 1.00 . A A . 111 ASN CA 1 1
10 21239 1 1 111 ASN CB C 7.535 -13.486 -5.497 1.00 . A A . 111 ASN CB 1 1
10 21240 1 1 111 ASN CG C 6.861 -14.839 -5.366 1.00 . A A . 111 ASN CG 1 1
10 21241 1 1 111 ASN H H 9.446 -11.656 -6.004 1.00 . A A . 111 ASN H 1 1
10 21242 1 1 111 ASN HA H 8.890 -14.414 -6.861 1.00 . A A . 111 ASN HA 1 1
10 21243 1 1 111 ASN HB2 H 8.085 -13.291 -4.590 1.00 . A A . 111 ASN HB2 1 1
10 21244 1 1 111 ASN HB3 H 6.769 -12.734 -5.620 1.00 . A A . 111 ASN HB3 1 1
10 21245 1 1 111 ASN HD21 H 6.765 -14.628 -3.392 1.00 . A A . 111 ASN HD21 1 1
10 21246 1 1 111 ASN HD22 H 6.112 -16.098 -4.022 1.00 . A A . 111 ASN HD22 1 1
10 21247 1 1 111 ASN N N 9.616 -12.543 -6.382 1.00 . A A . 111 ASN N 1 1
10 21248 1 1 111 ASN ND2 N 6.548 -15.227 -4.136 1.00 . A A . 111 ASN ND2 1 1
10 21249 1 1 111 ASN O O 7.364 -13.803 -8.773 1.00 . A A . 111 ASN O 1 1
10 21250 1 1 111 ASN OD1 O 6.625 -15.526 -6.360 1.00 . A A . 111 ASN OD1 1 1
10 21251 1 1 112 LYS C C 7.272 -9.781 -9.621 1.00 . A A . 112 LYS C 1 1
10 21252 1 1 112 LYS CA C 6.739 -11.138 -9.172 1.00 . A A . 112 LYS CA 1 1
10 21253 1 1 112 LYS CB C 5.266 -11.043 -8.800 1.00 . A A . 112 LYS CB 1 1
10 21254 1 1 112 LYS CD C 4.876 -8.787 -7.842 1.00 . A A . 112 LYS CD 1 1
10 21255 1 1 112 LYS CE C 5.006 -7.921 -6.594 1.00 . A A . 112 LYS CE 1 1
10 21256 1 1 112 LYS CG C 5.012 -10.259 -7.531 1.00 . A A . 112 LYS CG 1 1
10 21257 1 1 112 LYS H H 7.791 -11.086 -7.331 1.00 . A A . 112 LYS H 1 1
10 21258 1 1 112 LYS HA H 6.837 -11.816 -9.991 1.00 . A A . 112 LYS HA 1 1
10 21259 1 1 112 LYS HB2 H 4.733 -10.566 -9.602 1.00 . A A . 112 LYS HB2 1 1
10 21260 1 1 112 LYS HB3 H 4.880 -12.039 -8.663 1.00 . A A . 112 LYS HB3 1 1
10 21261 1 1 112 LYS HD2 H 5.652 -8.521 -8.543 1.00 . A A . 112 LYS HD2 1 1
10 21262 1 1 112 LYS HD3 H 3.909 -8.614 -8.292 1.00 . A A . 112 LYS HD3 1 1
10 21263 1 1 112 LYS HE2 H 5.998 -7.499 -6.564 1.00 . A A . 112 LYS HE2 1 1
10 21264 1 1 112 LYS HE3 H 4.281 -7.123 -6.652 1.00 . A A . 112 LYS HE3 1 1
10 21265 1 1 112 LYS HG2 H 4.102 -10.612 -7.070 1.00 . A A . 112 LYS HG2 1 1
10 21266 1 1 112 LYS HG3 H 5.843 -10.402 -6.855 1.00 . A A . 112 LYS HG3 1 1
10 21267 1 1 112 LYS HZ1 H 3.876 -9.218 -5.404 1.00 . A A . 112 LYS HZ1 1 1
10 21268 1 1 112 LYS HZ2 H 4.722 -8.046 -4.526 1.00 . A A . 112 LYS HZ2 1 1
10 21269 1 1 112 LYS HZ3 H 5.546 -9.368 -5.183 1.00 . A A . 112 LYS HZ3 1 1
10 21270 1 1 112 LYS N N 7.484 -11.684 -8.039 1.00 . A A . 112 LYS N 1 1
10 21271 1 1 112 LYS NZ N 4.771 -8.692 -5.339 1.00 . A A . 112 LYS NZ 1 1
10 21272 1 1 112 LYS O O 8.281 -9.300 -9.114 1.00 . A A . 112 LYS O 1 1
10 21273 1 1 113 ARG C C 5.812 -6.884 -11.032 1.00 . A A . 113 ARG C 1 1
10 21274 1 1 113 ARG CA C 6.978 -7.862 -11.102 1.00 . A A . 113 ARG CA 1 1
10 21275 1 1 113 ARG CB C 7.467 -7.990 -12.547 1.00 . A A . 113 ARG CB 1 1
10 21276 1 1 113 ARG CD C 8.852 -6.854 -14.309 1.00 . A A . 113 ARG CD 1 1
10 21277 1 1 113 ARG CG C 7.850 -6.663 -13.182 1.00 . A A . 113 ARG CG 1 1
10 21278 1 1 113 ARG CZ C 9.336 -5.908 -16.532 1.00 . A A . 113 ARG CZ 1 1
10 21279 1 1 113 ARG H H 5.781 -9.598 -10.951 1.00 . A A . 113 ARG H 1 1
10 21280 1 1 113 ARG HA H 7.784 -7.487 -10.489 1.00 . A A . 113 ARG HA 1 1
10 21281 1 1 113 ARG HB2 H 8.331 -8.636 -12.566 1.00 . A A . 113 ARG HB2 1 1
10 21282 1 1 113 ARG HB3 H 6.682 -8.435 -13.139 1.00 . A A . 113 ARG HB3 1 1
10 21283 1 1 113 ARG HD2 H 9.848 -6.717 -13.915 1.00 . A A . 113 ARG HD2 1 1
10 21284 1 1 113 ARG HD3 H 8.753 -7.858 -14.695 1.00 . A A . 113 ARG HD3 1 1
10 21285 1 1 113 ARG HE H 7.941 -5.227 -15.278 1.00 . A A . 113 ARG HE 1 1
10 21286 1 1 113 ARG HG2 H 6.961 -6.195 -13.579 1.00 . A A . 113 ARG HG2 1 1
10 21287 1 1 113 ARG HG3 H 8.287 -6.026 -12.427 1.00 . A A . 113 ARG HG3 1 1
10 21288 1 1 113 ARG HH11 H 10.489 -7.491 -16.025 1.00 . A A . 113 ARG HH11 1 1
10 21289 1 1 113 ARG HH12 H 10.809 -6.807 -17.584 1.00 . A A . 113 ARG HH12 1 1
10 21290 1 1 113 ARG HH21 H 8.360 -4.327 -17.327 1.00 . A A . 113 ARG HH21 1 1
10 21291 1 1 113 ARG HH22 H 9.601 -5.011 -18.323 1.00 . A A . 113 ARG HH22 1 1
10 21292 1 1 113 ARG N N 6.582 -9.166 -10.584 1.00 . A A . 113 ARG N 1 1
10 21293 1 1 113 ARG NE N 8.639 -5.904 -15.398 1.00 . A A . 113 ARG NE 1 1
10 21294 1 1 113 ARG NH1 N 10.290 -6.809 -16.729 1.00 . A A . 113 ARG NH1 1 1
10 21295 1 1 113 ARG NH2 N 9.078 -5.008 -17.471 1.00 . A A . 113 ARG NH2 1 1
10 21296 1 1 113 ARG O O 4.800 -7.064 -11.709 1.00 . A A . 113 ARG O 1 1
10 21297 1 1 114 LEU C C 4.887 -3.914 -11.274 1.00 . A A . 114 LEU C 1 1
10 21298 1 1 114 LEU CA C 4.906 -4.849 -10.073 1.00 . A A . 114 LEU CA 1 1
10 21299 1 1 114 LEU CB C 5.105 -4.033 -8.795 1.00 . A A . 114 LEU CB 1 1
10 21300 1 1 114 LEU CD1 C 4.693 -3.714 -6.348 1.00 . A A . 114 LEU CD1 1 1
10 21301 1 1 114 LEU CD2 C 3.158 -5.164 -7.687 1.00 . A A . 114 LEU CD2 1 1
10 21302 1 1 114 LEU CG C 4.593 -4.687 -7.511 1.00 . A A . 114 LEU CG 1 1
10 21303 1 1 114 LEU H H 6.784 -5.752 -9.701 1.00 . A A . 114 LEU H 1 1
10 21304 1 1 114 LEU HA H 3.963 -5.368 -10.018 1.00 . A A . 114 LEU HA 1 1
10 21305 1 1 114 LEU HB2 H 6.159 -3.840 -8.679 1.00 . A A . 114 LEU HB2 1 1
10 21306 1 1 114 LEU HB3 H 4.596 -3.088 -8.916 1.00 . A A . 114 LEU HB3 1 1
10 21307 1 1 114 LEU HD11 H 5.676 -3.781 -5.907 1.00 . A A . 114 LEU HD11 1 1
10 21308 1 1 114 LEU HD12 H 3.948 -3.963 -5.606 1.00 . A A . 114 LEU HD12 1 1
10 21309 1 1 114 LEU HD13 H 4.524 -2.709 -6.703 1.00 . A A . 114 LEU HD13 1 1
10 21310 1 1 114 LEU HD21 H 2.654 -5.146 -6.732 1.00 . A A . 114 LEU HD21 1 1
10 21311 1 1 114 LEU HD22 H 3.158 -6.171 -8.076 1.00 . A A . 114 LEU HD22 1 1
10 21312 1 1 114 LEU HD23 H 2.644 -4.512 -8.378 1.00 . A A . 114 LEU HD23 1 1
10 21313 1 1 114 LEU HG H 5.208 -5.545 -7.284 1.00 . A A . 114 LEU HG 1 1
10 21314 1 1 114 LEU N N 5.956 -5.847 -10.216 1.00 . A A . 114 LEU N 1 1
10 21315 1 1 114 LEU O O 5.726 -3.020 -11.384 1.00 . A A . 114 LEU O 1 1
10 21316 1 1 115 LYS C C 2.920 -2.073 -13.048 1.00 . A A . 115 LYS C 1 1
10 21317 1 1 115 LYS CA C 3.819 -3.261 -13.346 1.00 . A A . 115 LYS CA 1 1
10 21318 1 1 115 LYS CB C 3.264 -4.055 -14.529 1.00 . A A . 115 LYS CB 1 1
10 21319 1 1 115 LYS CD C 2.987 -4.247 -17.019 1.00 . A A . 115 LYS CD 1 1
10 21320 1 1 115 LYS CE C 4.095 -5.037 -17.698 1.00 . A A . 115 LYS CE 1 1
10 21321 1 1 115 LYS CG C 3.525 -3.401 -15.876 1.00 . A A . 115 LYS CG 1 1
10 21322 1 1 115 LYS H H 3.274 -4.832 -12.032 1.00 . A A . 115 LYS H 1 1
10 21323 1 1 115 LYS HA H 4.806 -2.903 -13.592 1.00 . A A . 115 LYS HA 1 1
10 21324 1 1 115 LYS HB2 H 3.719 -5.033 -14.533 1.00 . A A . 115 LYS HB2 1 1
10 21325 1 1 115 LYS HB3 H 2.196 -4.163 -14.406 1.00 . A A . 115 LYS HB3 1 1
10 21326 1 1 115 LYS HD2 H 2.253 -4.938 -16.630 1.00 . A A . 115 LYS HD2 1 1
10 21327 1 1 115 LYS HD3 H 2.522 -3.598 -17.747 1.00 . A A . 115 LYS HD3 1 1
10 21328 1 1 115 LYS HE2 H 3.927 -5.024 -18.765 1.00 . A A . 115 LYS HE2 1 1
10 21329 1 1 115 LYS HE3 H 5.042 -4.566 -17.478 1.00 . A A . 115 LYS HE3 1 1
10 21330 1 1 115 LYS HG2 H 3.041 -2.437 -15.898 1.00 . A A . 115 LYS HG2 1 1
10 21331 1 1 115 LYS HG3 H 4.590 -3.275 -16.003 1.00 . A A . 115 LYS HG3 1 1
10 21332 1 1 115 LYS HZ1 H 4.463 -7.071 -18.000 1.00 . A A . 115 LYS HZ1 1 1
10 21333 1 1 115 LYS HZ2 H 3.187 -6.757 -16.936 1.00 . A A . 115 LYS HZ2 1 1
10 21334 1 1 115 LYS HZ3 H 4.785 -6.542 -16.426 1.00 . A A . 115 LYS HZ3 1 1
10 21335 1 1 115 LYS N N 3.926 -4.111 -12.170 1.00 . A A . 115 LYS N 1 1
10 21336 1 1 115 LYS NZ N 4.135 -6.450 -17.232 1.00 . A A . 115 LYS NZ 1 1
10 21337 1 1 115 LYS O O 1.745 -2.241 -12.732 1.00 . A A . 115 LYS O 1 1
10 21338 1 1 116 VAL C C 2.880 1.356 -14.004 1.00 . A A . 116 VAL C 1 1
10 21339 1 1 116 VAL CA C 2.719 0.342 -12.877 1.00 . A A . 116 VAL CA 1 1
10 21340 1 1 116 VAL CB C 3.138 0.996 -11.544 1.00 . A A . 116 VAL CB 1 1
10 21341 1 1 116 VAL CG1 C 1.976 1.773 -10.945 1.00 . A A . 116 VAL CG1 1 1
10 21342 1 1 116 VAL CG2 C 3.652 -0.048 -10.562 1.00 . A A . 116 VAL CG2 1 1
10 21343 1 1 116 VAL H H 4.423 -0.802 -13.398 1.00 . A A . 116 VAL H 1 1
10 21344 1 1 116 VAL HA H 1.679 0.066 -12.801 1.00 . A A . 116 VAL HA 1 1
10 21345 1 1 116 VAL HB H 3.936 1.691 -11.745 1.00 . A A . 116 VAL HB 1 1
10 21346 1 1 116 VAL HG11 H 1.571 2.445 -11.687 1.00 . A A . 116 VAL HG11 1 1
10 21347 1 1 116 VAL HG12 H 2.323 2.341 -10.095 1.00 . A A . 116 VAL HG12 1 1
10 21348 1 1 116 VAL HG13 H 1.208 1.084 -10.628 1.00 . A A . 116 VAL HG13 1 1
10 21349 1 1 116 VAL HG21 H 2.950 -0.868 -10.509 1.00 . A A . 116 VAL HG21 1 1
10 21350 1 1 116 VAL HG22 H 3.759 0.399 -9.585 1.00 . A A . 116 VAL HG22 1 1
10 21351 1 1 116 VAL HG23 H 4.610 -0.416 -10.897 1.00 . A A . 116 VAL HG23 1 1
10 21352 1 1 116 VAL N N 3.479 -0.872 -13.145 1.00 . A A . 116 VAL N 1 1
10 21353 1 1 116 VAL O O 3.997 1.696 -14.391 1.00 . A A . 116 VAL O 1 1
10 21354 1 1 117 ALA C C 0.816 3.968 -15.345 1.00 . A A . 117 ALA C 1 1
10 21355 1 1 117 ALA CA C 1.781 2.816 -15.611 1.00 . A A . 117 ALA CA 1 1
10 21356 1 1 117 ALA CB C 1.451 2.143 -16.934 1.00 . A A . 117 ALA CB 1 1
10 21357 1 1 117 ALA H H 0.894 1.527 -14.177 1.00 . A A . 117 ALA H 1 1
10 21358 1 1 117 ALA HA H 2.784 3.212 -15.677 1.00 . A A . 117 ALA HA 1 1
10 21359 1 1 117 ALA HB1 H 2.074 2.558 -17.714 1.00 . A A . 117 ALA HB1 1 1
10 21360 1 1 117 ALA HB2 H 0.413 2.313 -17.175 1.00 . A A . 117 ALA HB2 1 1
10 21361 1 1 117 ALA HB3 H 1.634 1.082 -16.854 1.00 . A A . 117 ALA HB3 1 1
10 21362 1 1 117 ALA N N 1.757 1.838 -14.527 1.00 . A A . 117 ALA N 1 1
10 21363 1 1 117 ALA O O -0.314 3.757 -14.908 1.00 . A A . 117 ALA O 1 1
10 21364 1 1 118 LEU C C -0.825 6.309 -16.251 1.00 . A A . 118 LEU C 1 1
10 21365 1 1 118 LEU CA C 0.448 6.375 -15.411 1.00 . A A . 118 LEU CA 1 1
10 21366 1 1 118 LEU CB C 1.243 7.636 -15.761 1.00 . A A . 118 LEU CB 1 1
10 21367 1 1 118 LEU CD1 C 0.058 9.286 -14.289 1.00 . A A . 118 LEU CD1 1 1
10 21368 1 1 118 LEU CD2 C 1.977 7.953 -13.385 1.00 . A A . 118 LEU CD2 1 1
10 21369 1 1 118 LEU CG C 1.397 8.638 -14.615 1.00 . A A . 118 LEU CG 1 1
10 21370 1 1 118 LEU H H 2.179 5.291 -15.966 1.00 . A A . 118 LEU H 1 1
10 21371 1 1 118 LEU HA H 0.173 6.414 -14.366 1.00 . A A . 118 LEU HA 1 1
10 21372 1 1 118 LEU HB2 H 2.228 7.336 -16.084 1.00 . A A . 118 LEU HB2 1 1
10 21373 1 1 118 LEU HB3 H 0.750 8.136 -16.581 1.00 . A A . 118 LEU HB3 1 1
10 21374 1 1 118 LEU HD11 H 0.096 10.335 -14.542 1.00 . A A . 118 LEU HD11 1 1
10 21375 1 1 118 LEU HD12 H -0.149 9.177 -13.234 1.00 . A A . 118 LEU HD12 1 1
10 21376 1 1 118 LEU HD13 H -0.724 8.808 -14.859 1.00 . A A . 118 LEU HD13 1 1
10 21377 1 1 118 LEU HD21 H 1.189 7.767 -12.671 1.00 . A A . 118 LEU HD21 1 1
10 21378 1 1 118 LEU HD22 H 2.726 8.589 -12.938 1.00 . A A . 118 LEU HD22 1 1
10 21379 1 1 118 LEU HD23 H 2.428 7.014 -13.675 1.00 . A A . 118 LEU HD23 1 1
10 21380 1 1 118 LEU HG H 2.079 9.419 -14.917 1.00 . A A . 118 LEU HG 1 1
10 21381 1 1 118 LEU N N 1.269 5.188 -15.617 1.00 . A A . 118 LEU N 1 1
10 21382 1 1 118 LEU O O -0.787 5.939 -17.425 1.00 . A A . 118 LEU O 1 1
10 21383 1 1 119 ALA C C -3.235 7.613 -17.514 1.00 . A A . 119 ALA C 1 1
10 21384 1 1 119 ALA CA C -3.233 6.648 -16.334 1.00 . A A . 119 ALA CA 1 1
10 21385 1 1 119 ALA CB C -4.358 6.990 -15.368 1.00 . A A . 119 ALA CB 1 1
10 21386 1 1 119 ALA H H -1.917 6.953 -14.705 1.00 . A A . 119 ALA H 1 1
10 21387 1 1 119 ALA HA H -3.398 5.645 -16.701 1.00 . A A . 119 ALA HA 1 1
10 21388 1 1 119 ALA HB1 H -5.215 6.367 -15.579 1.00 . A A . 119 ALA HB1 1 1
10 21389 1 1 119 ALA HB2 H -4.631 8.029 -15.486 1.00 . A A . 119 ALA HB2 1 1
10 21390 1 1 119 ALA HB3 H -4.028 6.818 -14.355 1.00 . A A . 119 ALA HB3 1 1
10 21391 1 1 119 ALA N N -1.950 6.667 -15.642 1.00 . A A . 119 ALA N 1 1
10 21392 1 1 119 ALA O O -3.657 7.261 -18.615 1.00 . A A . 119 ALA O 1 1
10 21393 1 1 120 ALA C C -1.307 10.442 -18.437 1.00 . A A . 120 ALA C 1 1
10 21394 1 1 120 ALA CA C -2.707 9.848 -18.320 1.00 . A A . 120 ALA CA 1 1
10 21395 1 1 120 ALA CB C -3.725 10.944 -18.042 1.00 . A A . 120 ALA CB 1 1
10 21396 1 1 120 ALA H H -2.438 9.052 -16.378 1.00 . A A . 120 ALA H 1 1
10 21397 1 1 120 ALA HA H -2.965 9.378 -19.257 1.00 . A A . 120 ALA HA 1 1
10 21398 1 1 120 ALA HB1 H -4.169 11.266 -18.972 1.00 . A A . 120 ALA HB1 1 1
10 21399 1 1 120 ALA HB2 H -3.234 11.780 -17.568 1.00 . A A . 120 ALA HB2 1 1
10 21400 1 1 120 ALA HB3 H -4.495 10.561 -17.389 1.00 . A A . 120 ALA HB3 1 1
10 21401 1 1 120 ALA N N -2.760 8.831 -17.276 1.00 . A A . 120 ALA N 1 1
10 21402 1 1 120 ALA O O -0.414 10.112 -17.656 1.00 . A A . 120 ALA O 1 1
10 21403 1 1 121 SER C C 0.085 12.989 -20.759 1.00 . A A . 121 SER C 1 1
10 21404 1 1 121 SER CA C 0.170 11.961 -19.636 1.00 . A A . 121 SER CA 1 1
10 21405 1 1 121 SER CB C 1.232 10.912 -19.968 1.00 . A A . 121 SER CB 1 1
10 21406 1 1 121 SER H H -1.872 11.543 -20.007 1.00 . A A . 121 SER H 1 1
10 21407 1 1 121 SER HA H 0.448 12.466 -18.722 1.00 . A A . 121 SER HA 1 1
10 21408 1 1 121 SER HB2 H 1.367 10.258 -19.120 1.00 . A A . 121 SER HB2 1 1
10 21409 1 1 121 SER HB3 H 0.911 10.334 -20.821 1.00 . A A . 121 SER HB3 1 1
10 21410 1 1 121 SER HG H 3.064 11.445 -19.519 1.00 . A A . 121 SER HG 1 1
10 21411 1 1 121 SER N N -1.122 11.321 -19.416 1.00 . A A . 121 SER N 1 1
10 21412 1 1 121 SER O O 0.666 14.071 -20.670 1.00 . A A . 121 SER O 1 1
10 21413 1 1 121 SER OG O 2.474 11.523 -20.273 1.00 . A A . 121 SER OG 1 1
10 21414 1 1 122 GLY C C -1.304 12.846 -24.184 1.00 . A A . 122 GLY C 1 1
10 21415 1 1 122 GLY CA C -0.790 13.547 -22.942 1.00 . A A . 122 GLY CA 1 1
10 21416 1 1 122 GLY H H -1.084 11.768 -21.832 1.00 . A A . 122 GLY H 1 1
10 21417 1 1 122 GLY HA2 H -1.483 14.330 -22.672 1.00 . A A . 122 GLY HA2 1 1
10 21418 1 1 122 GLY HA3 H 0.170 13.990 -23.162 1.00 . A A . 122 GLY HA3 1 1
10 21419 1 1 122 GLY N N -0.643 12.644 -21.816 1.00 . A A . 122 GLY N 1 1
10 21420 1 1 122 GLY O O -0.936 11.704 -24.457 1.00 . A A . 122 GLY O 1 1
10 21421 1 1 123 HIS C C -1.684 12.948 -27.279 1.00 . A A . 123 HIS C 1 1
10 21422 1 1 123 HIS CA C -2.721 12.968 -26.158 1.00 . A A . 123 HIS CA 1 1
10 21423 1 1 123 HIS CB C -3.949 13.771 -26.595 1.00 . A A . 123 HIS CB 1 1
10 21424 1 1 123 HIS CD2 C -5.507 11.943 -25.616 1.00 . A A . 123 HIS CD2 1 1
10 21425 1 1 123 HIS CE1 C -7.433 12.843 -26.153 1.00 . A A . 123 HIS CE1 1 1
10 21426 1 1 123 HIS CG C -5.248 13.109 -26.255 1.00 . A A . 123 HIS CG 1 1
10 21427 1 1 123 HIS H H -2.412 14.439 -24.668 1.00 . A A . 123 HIS H 1 1
10 21428 1 1 123 HIS HA H -3.024 11.954 -25.946 1.00 . A A . 123 HIS HA 1 1
10 21429 1 1 123 HIS HB2 H -3.931 14.734 -26.109 1.00 . A A . 123 HIS HB2 1 1
10 21430 1 1 123 HIS HB3 H -3.918 13.913 -27.665 1.00 . A A . 123 HIS HB3 1 1
10 21431 1 1 123 HIS HD1 H -6.623 14.495 -27.049 1.00 . A A . 123 HIS HD1 1 1
10 21432 1 1 123 HIS HD2 H -4.776 11.253 -25.220 1.00 . A A . 123 HIS HD2 1 1
10 21433 1 1 123 HIS HE1 H -8.494 13.009 -26.267 1.00 . A A . 123 HIS HE1 1 1
10 21434 1 1 123 HIS HE2 H -7.354 11.094 -25.090 1.00 . A A . 123 HIS HE2 1 1
10 21435 1 1 123 HIS N N -2.156 13.532 -24.939 1.00 . A A . 123 HIS N 1 1
10 21436 1 1 123 HIS ND1 N -6.475 13.648 -26.579 1.00 . A A . 123 HIS ND1 1 1
10 21437 1 1 123 HIS NE2 N -6.873 11.802 -25.567 1.00 . A A . 123 HIS NE2 1 1
10 21438 1 1 123 HIS O O -0.554 13.400 -27.100 1.00 . A A . 123 HIS O 1 1
10 21439 1 1 124 GLN C C -1.850 12.911 -30.830 1.00 . A A . 124 GLN C 1 1
10 21440 1 1 124 GLN CA C -1.185 12.339 -29.582 1.00 . A A . 124 GLN CA 1 1
10 21441 1 1 124 GLN CB C -0.767 10.888 -29.830 1.00 . A A . 124 GLN CB 1 1
10 21442 1 1 124 GLN CD C 1.675 11.391 -30.231 1.00 . A A . 124 GLN CD 1 1
10 21443 1 1 124 GLN CG C 0.415 10.748 -30.775 1.00 . A A . 124 GLN CG 1 1
10 21444 1 1 124 GLN H H -2.993 12.076 -28.514 1.00 . A A . 124 GLN H 1 1
10 21445 1 1 124 GLN HA H -0.305 12.924 -29.357 1.00 . A A . 124 GLN HA 1 1
10 21446 1 1 124 GLN HB2 H -0.501 10.436 -28.886 1.00 . A A . 124 GLN HB2 1 1
10 21447 1 1 124 GLN HB3 H -1.605 10.353 -30.252 1.00 . A A . 124 GLN HB3 1 1
10 21448 1 1 124 GLN HE21 H 1.311 13.045 -31.272 1.00 . A A . 124 GLN HE21 1 1
10 21449 1 1 124 GLN HE22 H 2.747 13.063 -30.310 1.00 . A A . 124 GLN HE22 1 1
10 21450 1 1 124 GLN HG2 H 0.606 9.699 -30.938 1.00 . A A . 124 GLN HG2 1 1
10 21451 1 1 124 GLN HG3 H 0.165 11.219 -31.715 1.00 . A A . 124 GLN HG3 1 1
10 21452 1 1 124 GLN N N -2.079 12.420 -28.433 1.00 . A A . 124 GLN N 1 1
10 21453 1 1 124 GLN NE2 N 1.937 12.624 -30.646 1.00 . A A . 124 GLN NE2 1 1
10 21454 1 1 124 GLN O O -2.261 12.171 -31.723 1.00 . A A . 124 GLN O 1 1
10 21455 1 1 124 GLN OE1 O 2.405 10.785 -29.447 1.00 . A A . 124 GLN OE1 1 1
10 21456 1 1 125 ARG C C -1.572 15.842 -32.707 1.00 . A A . 125 ARG C 1 1
10 21457 1 1 125 ARG CA C -2.569 14.909 -32.023 1.00 . A A . 125 ARG CA 1 1
10 21458 1 1 125 ARG CB C -3.797 15.700 -31.570 1.00 . A A . 125 ARG CB 1 1
10 21459 1 1 125 ARG CD C -5.860 14.306 -31.912 1.00 . A A . 125 ARG CD 1 1
10 21460 1 1 125 ARG CG C -4.860 14.843 -30.901 1.00 . A A . 125 ARG CG 1 1
10 21461 1 1 125 ARG CZ C -7.147 12.700 -30.557 1.00 . A A . 125 ARG CZ 1 1
10 21462 1 1 125 ARG H H -1.607 14.774 -30.141 1.00 . A A . 125 ARG H 1 1
10 21463 1 1 125 ARG HA H -2.878 14.152 -32.728 1.00 . A A . 125 ARG HA 1 1
10 21464 1 1 125 ARG HB2 H -3.484 16.459 -30.869 1.00 . A A . 125 ARG HB2 1 1
10 21465 1 1 125 ARG HB3 H -4.240 16.178 -32.431 1.00 . A A . 125 ARG HB3 1 1
10 21466 1 1 125 ARG HD2 H -6.710 14.970 -31.945 1.00 . A A . 125 ARG HD2 1 1
10 21467 1 1 125 ARG HD3 H -5.389 14.276 -32.884 1.00 . A A . 125 ARG HD3 1 1
10 21468 1 1 125 ARG HE H -5.996 12.219 -32.114 1.00 . A A . 125 ARG HE 1 1
10 21469 1 1 125 ARG HG2 H -4.380 14.011 -30.408 1.00 . A A . 125 ARG HG2 1 1
10 21470 1 1 125 ARG HG3 H -5.385 15.443 -30.172 1.00 . A A . 125 ARG HG3 1 1
10 21471 1 1 125 ARG HH11 H -7.334 14.628 -29.973 1.00 . A A . 125 ARG HH11 1 1
10 21472 1 1 125 ARG HH12 H -8.229 13.480 -29.037 1.00 . A A . 125 ARG HH12 1 1
10 21473 1 1 125 ARG HH21 H -7.172 10.706 -30.884 1.00 . A A . 125 ARG HH21 1 1
10 21474 1 1 125 ARG HH22 H -8.137 11.253 -29.552 1.00 . A A . 125 ARG HH22 1 1
10 21475 1 1 125 ARG N N -1.953 14.236 -30.884 1.00 . A A . 125 ARG N 1 1
10 21476 1 1 125 ARG NE N -6.320 12.963 -31.566 1.00 . A A . 125 ARG NE 1 1
10 21477 1 1 125 ARG NH1 N -7.607 13.683 -29.793 1.00 . A A . 125 ARG NH1 1 1
10 21478 1 1 125 ARG NH2 N -7.516 11.450 -30.310 1.00 . A A . 125 ARG NH2 1 1
10 21479 1 1 125 ARG O O -0.700 16.417 -32.055 1.00 . A A . 125 ARG O 1 1
10 21480 1 1 126 PRO C C -0.738 18.293 -34.241 1.00 . A A . 126 PRO C 1 1
10 21481 1 1 126 PRO CA C -0.792 16.878 -34.805 1.00 . A A . 126 PRO CA 1 1
10 21482 1 1 126 PRO CB C -1.412 16.886 -36.205 1.00 . A A . 126 PRO CB 1 1
10 21483 1 1 126 PRO CD C -2.700 15.361 -34.893 1.00 . A A . 126 PRO CD 1 1
10 21484 1 1 126 PRO CG C -2.194 15.622 -36.283 1.00 . A A . 126 PRO CG 1 1
10 21485 1 1 126 PRO HA H 0.208 16.472 -34.853 1.00 . A A . 126 PRO HA 1 1
10 21486 1 1 126 PRO HB2 H -2.048 17.753 -36.315 1.00 . A A . 126 PRO HB2 1 1
10 21487 1 1 126 PRO HB3 H -0.628 16.911 -36.948 1.00 . A A . 126 PRO HB3 1 1
10 21488 1 1 126 PRO HD2 H -3.671 15.815 -34.754 1.00 . A A . 126 PRO HD2 1 1
10 21489 1 1 126 PRO HD3 H -2.747 14.300 -34.701 1.00 . A A . 126 PRO HD3 1 1
10 21490 1 1 126 PRO HG2 H -3.022 15.745 -36.968 1.00 . A A . 126 PRO HG2 1 1
10 21491 1 1 126 PRO HG3 H -1.556 14.814 -36.607 1.00 . A A . 126 PRO HG3 1 1
10 21492 1 1 126 PRO N N -1.689 16.007 -34.037 1.00 . A A . 126 PRO N 1 1
10 21493 1 1 126 PRO O O -1.687 18.759 -33.610 1.00 . A A . 126 PRO O 1 1
10 21494 1 1 127 GLY C C 0.343 21.370 -35.074 1.00 . A A . 127 GLY C 1 1
10 21495 1 1 127 GLY CA C 0.535 20.331 -33.985 1.00 . A A . 127 GLY CA 1 1
10 21496 1 1 127 GLY H H 1.102 18.554 -34.986 1.00 . A A . 127 GLY H 1 1
10 21497 1 1 127 GLY HA2 H -0.190 20.506 -33.205 1.00 . A A . 127 GLY HA2 1 1
10 21498 1 1 127 GLY HA3 H 1.527 20.441 -33.570 1.00 . A A . 127 GLY HA3 1 1
10 21499 1 1 127 GLY N N 0.379 18.975 -34.475 1.00 . A A . 127 GLY N 1 1
10 21500 1 1 127 GLY O O 0.817 22.499 -34.953 1.00 . A A . 127 GLY O 1 1
10 21501 1 1 128 ILE C C 0.695 22.449 -37.823 1.00 . A A . 128 ILE C 1 1
10 21502 1 1 128 ILE CA C -0.607 21.894 -37.255 1.00 . A A . 128 ILE CA 1 1
10 21503 1 1 128 ILE CB C -1.510 23.068 -36.830 1.00 . A A . 128 ILE CB 1 1
10 21504 1 1 128 ILE CD1 C -3.670 23.647 -35.614 1.00 . A A . 128 ILE CD1 1 1
10 21505 1 1 128 ILE CG1 C -2.737 22.550 -36.077 1.00 . A A . 128 ILE CG1 1 1
10 21506 1 1 128 ILE CG2 C -1.929 23.881 -38.045 1.00 . A A . 128 ILE CG2 1 1
10 21507 1 1 128 ILE H H -0.705 20.074 -36.180 1.00 . A A . 128 ILE H 1 1
10 21508 1 1 128 ILE HA H -1.117 21.337 -38.028 1.00 . A A . 128 ILE HA 1 1
10 21509 1 1 128 ILE HB H -0.940 23.711 -36.176 1.00 . A A . 128 ILE HB 1 1
10 21510 1 1 128 ILE HD11 H -3.640 23.714 -34.538 1.00 . A A . 128 ILE HD11 1 1
10 21511 1 1 128 ILE HD12 H -4.677 23.423 -35.934 1.00 . A A . 128 ILE HD12 1 1
10 21512 1 1 128 ILE HD13 H -3.359 24.589 -36.042 1.00 . A A . 128 ILE HD13 1 1
10 21513 1 1 128 ILE HG12 H -3.296 21.891 -36.724 1.00 . A A . 128 ILE HG12 1 1
10 21514 1 1 128 ILE HG13 H -2.411 22.000 -35.205 1.00 . A A . 128 ILE HG13 1 1
10 21515 1 1 128 ILE HG21 H -1.075 24.036 -38.687 1.00 . A A . 128 ILE HG21 1 1
10 21516 1 1 128 ILE HG22 H -2.316 24.837 -37.723 1.00 . A A . 128 ILE HG22 1 1
10 21517 1 1 128 ILE HG23 H -2.696 23.347 -38.587 1.00 . A A . 128 ILE HG23 1 1
10 21518 1 1 128 ILE N N -0.354 20.987 -36.141 1.00 . A A . 128 ILE N 1 1
10 21519 1 1 128 ILE O O 1.155 23.518 -37.418 1.00 . A A . 128 ILE O 1 1
10 21520 1 1 129 ALA C C 2.345 23.419 -40.187 1.00 . A A . 129 ALA C 1 1
10 21521 1 1 129 ALA CA C 2.536 22.137 -39.383 1.00 . A A . 129 ALA CA 1 1
10 21522 1 1 129 ALA CB C 3.080 21.030 -40.273 1.00 . A A . 129 ALA CB 1 1
10 21523 1 1 129 ALA H H 0.872 20.874 -39.041 1.00 . A A . 129 ALA H 1 1
10 21524 1 1 129 ALA HA H 3.254 22.320 -38.597 1.00 . A A . 129 ALA HA 1 1
10 21525 1 1 129 ALA HB1 H 2.814 21.230 -41.300 1.00 . A A . 129 ALA HB1 1 1
10 21526 1 1 129 ALA HB2 H 2.658 20.084 -39.970 1.00 . A A . 129 ALA HB2 1 1
10 21527 1 1 129 ALA HB3 H 4.156 20.989 -40.182 1.00 . A A . 129 ALA HB3 1 1
10 21528 1 1 129 ALA N N 1.286 21.717 -38.760 1.00 . A A . 129 ALA N 1 1
10 21529 1 1 129 ALA O O 2.013 23.378 -41.371 1.00 . A A . 129 ALA O 1 1
10 21530 1 1 130 GLY C C 1.385 26.728 -39.521 1.00 . A A . 130 GLY C 1 1
10 21531 1 1 130 GLY CA C 2.404 25.837 -40.202 1.00 . A A . 130 GLY CA 1 1
10 21532 1 1 130 GLY H H 2.821 24.529 -38.589 1.00 . A A . 130 GLY H 1 1
10 21533 1 1 130 GLY HA2 H 3.359 26.342 -40.212 1.00 . A A . 130 GLY HA2 1 1
10 21534 1 1 130 GLY HA3 H 2.091 25.663 -41.221 1.00 . A A . 130 GLY HA3 1 1
10 21535 1 1 130 GLY N N 2.558 24.557 -39.534 1.00 . A A . 130 GLY N 1 1
10 21536 1 1 130 GLY O O 1.505 27.025 -38.332 1.00 . A A . 130 GLY O 1 1
10 21537 1 1 131 ALA C C -0.087 29.335 -39.233 1.00 . A A . 131 ALA C 1 1
10 21538 1 1 131 ALA CA C -0.667 28.018 -39.738 1.00 . A A . 131 ALA CA 1 1
10 21539 1 1 131 ALA CB C -1.416 27.307 -38.621 1.00 . A A . 131 ALA CB 1 1
10 21540 1 1 131 ALA H H 0.337 26.885 -41.217 1.00 . A A . 131 ALA H 1 1
10 21541 1 1 131 ALA HA H -1.368 28.227 -40.532 1.00 . A A . 131 ALA HA 1 1
10 21542 1 1 131 ALA HB1 H -1.789 28.036 -37.917 1.00 . A A . 131 ALA HB1 1 1
10 21543 1 1 131 ALA HB2 H -0.745 26.629 -38.114 1.00 . A A . 131 ALA HB2 1 1
10 21544 1 1 131 ALA HB3 H -2.242 26.751 -39.038 1.00 . A A . 131 ALA HB3 1 1
10 21545 1 1 131 ALA N N 0.378 27.156 -40.275 1.00 . A A . 131 ALA N 1 1
10 21546 1 1 131 ALA O O -0.565 29.898 -38.248 1.00 . A A . 131 ALA O 1 1
10 21547 1 1 132 VAL C C 2.347 30.928 -38.219 1.00 . A A . 132 VAL C 1 1
10 21548 1 1 132 VAL CA C 1.596 31.072 -39.538 1.00 . A A . 132 VAL CA 1 1
10 21549 1 1 132 VAL CB C 0.579 32.224 -39.415 1.00 . A A . 132 VAL CB 1 1
10 21550 1 1 132 VAL CG1 C 1.295 33.554 -39.241 1.00 . A A . 132 VAL CG1 1 1
10 21551 1 1 132 VAL CG2 C -0.339 32.258 -40.627 1.00 . A A . 132 VAL CG2 1 1
10 21552 1 1 132 VAL H H 1.280 29.326 -40.692 1.00 . A A . 132 VAL H 1 1
10 21553 1 1 132 VAL HA H 2.302 31.327 -40.316 1.00 . A A . 132 VAL HA 1 1
10 21554 1 1 132 VAL HB H -0.027 32.049 -38.537 1.00 . A A . 132 VAL HB 1 1
10 21555 1 1 132 VAL HG11 H 2.212 33.546 -39.810 1.00 . A A . 132 VAL HG11 1 1
10 21556 1 1 132 VAL HG12 H 1.522 33.707 -38.195 1.00 . A A . 132 VAL HG12 1 1
10 21557 1 1 132 VAL HG13 H 0.660 34.354 -39.593 1.00 . A A . 132 VAL HG13 1 1
10 21558 1 1 132 VAL HG21 H -0.882 33.192 -40.642 1.00 . A A . 132 VAL HG21 1 1
10 21559 1 1 132 VAL HG22 H -1.038 31.437 -40.574 1.00 . A A . 132 VAL HG22 1 1
10 21560 1 1 132 VAL HG23 H 0.250 32.171 -41.528 1.00 . A A . 132 VAL HG23 1 1
10 21561 1 1 132 VAL N N 0.946 29.821 -39.915 1.00 . A A . 132 VAL N 1 1
10 21562 1 1 132 VAL O O 3.576 30.985 -38.185 1.00 . A A . 132 VAL O 1 1
10 21563 1 1 133 GLY C C 1.212 30.716 -34.699 1.00 . A A . 133 GLY C 1 1
10 21564 1 1 133 GLY CA C 2.215 30.595 -35.829 1.00 . A A . 133 GLY CA 1 1
10 21565 1 1 133 GLY H H 0.626 30.708 -37.222 1.00 . A A . 133 GLY H 1 1
10 21566 1 1 133 GLY HA2 H 2.687 29.625 -35.774 1.00 . A A . 133 GLY HA2 1 1
10 21567 1 1 133 GLY HA3 H 2.970 31.358 -35.710 1.00 . A A . 133 GLY HA3 1 1
10 21568 1 1 133 GLY N N 1.601 30.743 -37.135 1.00 . A A . 133 GLY N 1 1
10 21569 1 1 133 GLY O O 0.073 30.266 -34.820 1.00 . A A . 133 GLY O 1 1
10 21570 1 1 134 ASP C C 1.230 32.685 -31.591 1.00 . A A . 134 ASP C 1 1
10 21571 1 1 134 ASP CA C 0.767 31.507 -32.441 1.00 . A A . 134 ASP CA 1 1
10 21572 1 1 134 ASP CB C 0.737 30.233 -31.594 1.00 . A A . 134 ASP CB 1 1
10 21573 1 1 134 ASP CG C 2.122 29.792 -31.165 1.00 . A A . 134 ASP CG 1 1
10 21574 1 1 134 ASP H H 2.555 31.666 -33.561 1.00 . A A . 134 ASP H 1 1
10 21575 1 1 134 ASP HA H -0.230 31.710 -32.803 1.00 . A A . 134 ASP HA 1 1
10 21576 1 1 134 ASP HB2 H 0.145 30.409 -30.709 1.00 . A A . 134 ASP HB2 1 1
10 21577 1 1 134 ASP HB3 H 0.288 29.437 -32.171 1.00 . A A . 134 ASP HB3 1 1
10 21578 1 1 134 ASP N N 1.636 31.327 -33.598 1.00 . A A . 134 ASP N 1 1
10 21579 1 1 134 ASP O O 2.298 32.641 -30.980 1.00 . A A . 134 ASP O 1 1
10 21580 1 1 134 ASP OD1 O 2.763 29.029 -31.919 1.00 . A A . 134 ASP OD1 1 1
10 21581 1 1 134 ASP OD2 O 2.566 30.208 -30.075 1.00 . A A . 134 ASP OD2 1 1
10 21582 1 1 135 GLY C C 0.290 34.814 -29.338 1.00 . A A . 135 GLY C 1 1
10 21583 1 1 135 GLY CA C 0.764 34.912 -30.775 1.00 . A A . 135 GLY CA 1 1
10 21584 1 1 135 GLY H H -0.420 33.716 -32.061 1.00 . A A . 135 GLY H 1 1
10 21585 1 1 135 GLY HA2 H 1.836 35.032 -30.781 1.00 . A A . 135 GLY HA2 1 1
10 21586 1 1 135 GLY HA3 H 0.311 35.779 -31.233 1.00 . A A . 135 GLY HA3 1 1
10 21587 1 1 135 GLY N N 0.418 33.738 -31.554 1.00 . A A . 135 GLY N 1 1
10 21588 1 1 135 GLY O O 1.093 34.865 -28.408 1.00 . A A . 135 GLY O 1 1
10 21589 1 1 136 ASN C C -1.051 33.352 -27.085 1.00 . A A . 136 ASN C 1 1
10 21590 1 1 136 ASN CA C -1.600 34.568 -27.823 1.00 . A A . 136 ASN CA 1 1
10 21591 1 1 136 ASN CB C -3.124 34.480 -27.914 1.00 . A A . 136 ASN CB 1 1
10 21592 1 1 136 ASN CG C -3.586 33.424 -28.898 1.00 . A A . 136 ASN CG 1 1
10 21593 1 1 136 ASN H H -1.609 34.639 -29.939 1.00 . A A . 136 ASN H 1 1
10 21594 1 1 136 ASN HA H -1.331 35.459 -27.275 1.00 . A A . 136 ASN HA 1 1
10 21595 1 1 136 ASN HB2 H -3.522 34.236 -26.940 1.00 . A A . 136 ASN HB2 1 1
10 21596 1 1 136 ASN HB3 H -3.516 35.437 -28.228 1.00 . A A . 136 ASN HB3 1 1
10 21597 1 1 136 ASN HD21 H -3.671 34.779 -30.350 1.00 . A A . 136 ASN HD21 1 1
10 21598 1 1 136 ASN HD22 H -4.112 33.169 -30.798 1.00 . A A . 136 ASN HD22 1 1
10 21599 1 1 136 ASN N N -1.019 34.674 -29.157 1.00 . A A . 136 ASN N 1 1
10 21600 1 1 136 ASN ND2 N -3.812 33.832 -30.141 1.00 . A A . 136 ASN ND2 1 1
10 21601 1 1 136 ASN O O -0.615 32.382 -27.706 1.00 . A A . 136 ASN O 1 1
10 21602 1 1 136 ASN OD1 O -3.736 32.254 -28.546 1.00 . A A . 136 ASN OD1 1 1
10 21603 1 1 137 GLY C C 0.789 32.588 -24.366 1.00 . A A . 137 GLY C 1 1
10 21604 1 1 137 GLY CA C -0.578 32.306 -24.958 1.00 . A A . 137 GLY CA 1 1
10 21605 1 1 137 GLY H H -1.435 34.208 -25.318 1.00 . A A . 137 GLY H 1 1
10 21606 1 1 137 GLY HA2 H -1.274 32.117 -24.154 1.00 . A A . 137 GLY HA2 1 1
10 21607 1 1 137 GLY HA3 H -0.514 31.425 -25.580 1.00 . A A . 137 GLY HA3 1 1
10 21608 1 1 137 GLY N N -1.076 33.410 -25.758 1.00 . A A . 137 GLY N 1 1
10 21609 1 1 137 GLY O O 1.455 33.548 -24.755 1.00 . A A . 137 GLY O 1 1
10 21610 1 1 138 TYR C C 3.640 31.718 -23.779 1.00 . A A . 138 TYR C 1 1
10 21611 1 1 138 TYR CA C 2.506 31.912 -22.778 1.00 . A A . 138 TYR CA 1 1
10 21612 1 1 138 TYR CB C 2.652 30.918 -21.625 1.00 . A A . 138 TYR CB 1 1
10 21613 1 1 138 TYR CD1 C 2.895 32.489 -19.662 1.00 . A A . 138 TYR CD1 1 1
10 21614 1 1 138 TYR CD2 C 1.065 30.962 -19.662 1.00 . A A . 138 TYR CD2 1 1
10 21615 1 1 138 TYR CE1 C 2.481 32.991 -18.443 1.00 . A A . 138 TYR CE1 1 1
10 21616 1 1 138 TYR CE2 C 0.643 31.459 -18.444 1.00 . A A . 138 TYR CE2 1 1
10 21617 1 1 138 TYR CG C 2.195 31.466 -20.291 1.00 . A A . 138 TYR CG 1 1
10 21618 1 1 138 TYR CZ C 1.355 32.474 -17.839 1.00 . A A . 138 TYR CZ 1 1
10 21619 1 1 138 TYR H H 0.633 31.002 -23.159 1.00 . A A . 138 TYR H 1 1
10 21620 1 1 138 TYR HA H 2.556 32.917 -22.386 1.00 . A A . 138 TYR HA 1 1
10 21621 1 1 138 TYR HB2 H 2.066 30.039 -21.840 1.00 . A A . 138 TYR HB2 1 1
10 21622 1 1 138 TYR HB3 H 3.692 30.638 -21.530 1.00 . A A . 138 TYR HB3 1 1
10 21623 1 1 138 TYR HD1 H 3.777 32.892 -20.139 1.00 . A A . 138 TYR HD1 1 1
10 21624 1 1 138 TYR HD2 H 0.510 30.166 -20.138 1.00 . A A . 138 TYR HD2 1 1
10 21625 1 1 138 TYR HE1 H 3.038 33.786 -17.970 1.00 . A A . 138 TYR HE1 1 1
10 21626 1 1 138 TYR HE2 H -0.239 31.054 -17.971 1.00 . A A . 138 TYR HE2 1 1
10 21627 1 1 138 TYR HH H 0.751 32.246 -16.028 1.00 . A A . 138 TYR HH 1 1
10 21628 1 1 138 TYR N N 1.209 31.749 -23.425 1.00 . A A . 138 TYR N 1 1
10 21629 1 1 138 TYR O O 4.486 32.596 -23.953 1.00 . A A . 138 TYR O 1 1
10 21630 1 1 138 TYR OH O 0.939 32.972 -16.626 1.00 . A A . 138 TYR OH 1 1
10 21631 1 1 139 LEU C C 4.585 31.185 -26.623 1.00 . A A . 139 LEU C 1 1
10 21632 1 1 139 LEU CA C 4.684 30.254 -25.419 1.00 . A A . 139 LEU CA 1 1
10 21633 1 1 139 LEU CB C 4.563 28.798 -25.875 1.00 . A A . 139 LEU CB 1 1
10 21634 1 1 139 LEU CD1 C 4.113 26.402 -25.291 1.00 . A A . 139 LEU CD1 1 1
10 21635 1 1 139 LEU CD2 C 5.822 27.700 -24.007 1.00 . A A . 139 LEU CD2 1 1
10 21636 1 1 139 LEU CG C 4.494 27.769 -24.745 1.00 . A A . 139 LEU CG 1 1
10 21637 1 1 139 LEU H H 2.952 29.903 -24.254 1.00 . A A . 139 LEU H 1 1
10 21638 1 1 139 LEU HA H 5.645 30.395 -24.947 1.00 . A A . 139 LEU HA 1 1
10 21639 1 1 139 LEU HB2 H 3.669 28.705 -26.475 1.00 . A A . 139 LEU HB2 1 1
10 21640 1 1 139 LEU HB3 H 5.417 28.564 -26.493 1.00 . A A . 139 LEU HB3 1 1
10 21641 1 1 139 LEU HD11 H 5.006 25.815 -25.446 1.00 . A A . 139 LEU HD11 1 1
10 21642 1 1 139 LEU HD12 H 3.593 26.522 -26.231 1.00 . A A . 139 LEU HD12 1 1
10 21643 1 1 139 LEU HD13 H 3.469 25.899 -24.585 1.00 . A A . 139 LEU HD13 1 1
10 21644 1 1 139 LEU HD21 H 6.219 28.697 -23.885 1.00 . A A . 139 LEU HD21 1 1
10 21645 1 1 139 LEU HD22 H 6.519 27.102 -24.576 1.00 . A A . 139 LEU HD22 1 1
10 21646 1 1 139 LEU HD23 H 5.671 27.250 -23.037 1.00 . A A . 139 LEU HD23 1 1
10 21647 1 1 139 LEU HG H 3.733 28.070 -24.040 1.00 . A A . 139 LEU HG 1 1
10 21648 1 1 139 LEU N N 3.653 30.563 -24.436 1.00 . A A . 139 LEU N 1 1
10 21649 1 1 139 LEU O O 5.629 31.738 -27.029 1.00 . A A . 139 LEU O 1 1
10 21650 1 1 139 LEU OXT O 3.465 31.354 -27.149 1.00 . A A . 139 LEU OXT 1 1
11 21651 1 1 1 MET C C 12.150 -17.536 -15.163 1.00 . A A . 1 MET C 1 1
11 21652 1 1 1 MET CA C 13.112 -17.496 -13.980 1.00 . A A . 1 MET CA 1 1
11 21653 1 1 1 MET CB C 12.553 -18.321 -12.818 1.00 . A A . 1 MET CB 1 1
11 21654 1 1 1 MET CE C 13.903 -21.175 -11.132 1.00 . A A . 1 MET CE 1 1
11 21655 1 1 1 MET CG C 13.528 -18.481 -11.662 1.00 . A A . 1 MET CG 1 1
11 21656 1 1 1 MET H1 H 13.460 -15.501 -14.348 1.00 . A A . 1 MET H1 1 1
11 21657 1 1 1 MET H2 H 14.175 -16.099 -12.907 1.00 . A A . 1 MET H2 1 1
11 21658 1 1 1 MET H3 H 12.484 -15.814 -12.975 1.00 . A A . 1 MET H3 1 1
11 21659 1 1 1 MET HA H 14.062 -17.907 -14.284 1.00 . A A . 1 MET HA 1 1
11 21660 1 1 1 MET HB2 H 11.662 -17.839 -12.445 1.00 . A A . 1 MET HB2 1 1
11 21661 1 1 1 MET HB3 H 12.295 -19.304 -13.182 1.00 . A A . 1 MET HB3 1 1
11 21662 1 1 1 MET HE1 H 14.308 -22.105 -11.504 1.00 . A A . 1 MET HE1 1 1
11 21663 1 1 1 MET HE2 H 12.845 -21.134 -11.341 1.00 . A A . 1 MET HE2 1 1
11 21664 1 1 1 MET HE3 H 14.063 -21.113 -10.066 1.00 . A A . 1 MET HE3 1 1
11 21665 1 1 1 MET HG2 H 14.063 -17.553 -11.528 1.00 . A A . 1 MET HG2 1 1
11 21666 1 1 1 MET HG3 H 12.967 -18.705 -10.767 1.00 . A A . 1 MET HG3 1 1
11 21667 1 1 1 MET N N 13.327 -16.102 -13.511 1.00 . A A . 1 MET N 1 1
11 21668 1 1 1 MET O O 11.473 -16.552 -15.459 1.00 . A A . 1 MET O 1 1
11 21669 1 1 1 MET SD S 14.724 -19.802 -11.940 1.00 . A A . 1 MET SD 1 1
11 21670 1 1 2 SER C C 11.555 -17.843 -18.082 1.00 . A A . 2 SER C 1 1
11 21671 1 1 2 SER CA C 11.217 -18.850 -16.987 1.00 . A A . 2 SER CA 1 1
11 21672 1 1 2 SER CB C 9.755 -18.693 -16.567 1.00 . A A . 2 SER CB 1 1
11 21673 1 1 2 SER H H 12.660 -19.430 -15.551 1.00 . A A . 2 SER H 1 1
11 21674 1 1 2 SER HA H 11.366 -19.848 -17.374 1.00 . A A . 2 SER HA 1 1
11 21675 1 1 2 SER HB2 H 9.616 -19.119 -15.585 1.00 . A A . 2 SER HB2 1 1
11 21676 1 1 2 SER HB3 H 9.500 -17.643 -16.543 1.00 . A A . 2 SER HB3 1 1
11 21677 1 1 2 SER HG H 8.208 -18.742 -17.768 1.00 . A A . 2 SER HG 1 1
11 21678 1 1 2 SER N N 12.096 -18.682 -15.836 1.00 . A A . 2 SER N 1 1
11 21679 1 1 2 SER O O 11.058 -16.718 -18.079 1.00 . A A . 2 SER O 1 1
11 21680 1 1 2 SER OG O 8.889 -19.352 -17.476 1.00 . A A . 2 SER OG 1 1
11 21681 1 1 3 GLN C C 11.597 -16.938 -20.929 1.00 . A A . 3 GLN C 1 1
11 21682 1 1 3 GLN CA C 12.808 -17.390 -20.120 1.00 . A A . 3 GLN CA 1 1
11 21683 1 1 3 GLN CB C 13.800 -18.118 -21.030 1.00 . A A . 3 GLN CB 1 1
11 21684 1 1 3 GLN CD C 15.169 -17.825 -23.133 1.00 . A A . 3 GLN CD 1 1
11 21685 1 1 3 GLN CG C 14.669 -17.181 -21.855 1.00 . A A . 3 GLN CG 1 1
11 21686 1 1 3 GLN H H 12.767 -19.165 -18.967 1.00 . A A . 3 GLN H 1 1
11 21687 1 1 3 GLN HA H 13.291 -16.522 -19.699 1.00 . A A . 3 GLN HA 1 1
11 21688 1 1 3 GLN HB2 H 14.448 -18.730 -20.420 1.00 . A A . 3 GLN HB2 1 1
11 21689 1 1 3 GLN HB3 H 13.251 -18.754 -21.706 1.00 . A A . 3 GLN HB3 1 1
11 21690 1 1 3 GLN HE21 H 15.641 -19.484 -22.142 1.00 . A A . 3 GLN HE21 1 1
11 21691 1 1 3 GLN HE22 H 15.972 -19.502 -23.838 1.00 . A A . 3 GLN HE22 1 1
11 21692 1 1 3 GLN HG2 H 14.089 -16.308 -22.113 1.00 . A A . 3 GLN HG2 1 1
11 21693 1 1 3 GLN HG3 H 15.520 -16.884 -21.261 1.00 . A A . 3 GLN HG3 1 1
11 21694 1 1 3 GLN N N 12.404 -18.256 -19.018 1.00 . A A . 3 GLN N 1 1
11 21695 1 1 3 GLN NE2 N 15.642 -19.062 -23.027 1.00 . A A . 3 GLN NE2 1 1
11 21696 1 1 3 GLN O O 10.632 -17.686 -21.091 1.00 . A A . 3 GLN O 1 1
11 21697 1 1 3 GLN OE1 O 15.132 -17.219 -24.203 1.00 . A A . 3 GLN OE1 1 1
11 21698 1 1 4 ILE C C 11.067 -14.613 -23.558 1.00 . A A . 4 ILE C 1 1
11 21699 1 1 4 ILE CA C 10.559 -15.161 -22.227 1.00 . A A . 4 ILE CA 1 1
11 21700 1 1 4 ILE CB C 9.819 -14.039 -21.472 1.00 . A A . 4 ILE CB 1 1
11 21701 1 1 4 ILE CD1 C 11.596 -13.418 -19.743 1.00 . A A . 4 ILE CD1 1 1
11 21702 1 1 4 ILE CG1 C 10.812 -12.987 -20.966 1.00 . A A . 4 ILE CG1 1 1
11 21703 1 1 4 ILE CG2 C 9.006 -14.619 -20.322 1.00 . A A . 4 ILE CG2 1 1
11 21704 1 1 4 ILE H H 12.449 -15.162 -21.272 1.00 . A A . 4 ILE H 1 1
11 21705 1 1 4 ILE HA H 9.857 -15.959 -22.421 1.00 . A A . 4 ILE HA 1 1
11 21706 1 1 4 ILE HB H 9.132 -13.570 -22.160 1.00 . A A . 4 ILE HB 1 1
11 21707 1 1 4 ILE HD11 H 11.347 -14.439 -19.497 1.00 . A A . 4 ILE HD11 1 1
11 21708 1 1 4 ILE HD12 H 11.345 -12.777 -18.911 1.00 . A A . 4 ILE HD12 1 1
11 21709 1 1 4 ILE HD13 H 12.653 -13.344 -19.948 1.00 . A A . 4 ILE HD13 1 1
11 21710 1 1 4 ILE HG12 H 11.521 -12.767 -21.749 1.00 . A A . 4 ILE HG12 1 1
11 21711 1 1 4 ILE HG13 H 10.272 -12.086 -20.714 1.00 . A A . 4 ILE HG13 1 1
11 21712 1 1 4 ILE HG21 H 8.623 -13.815 -19.710 1.00 . A A . 4 ILE HG21 1 1
11 21713 1 1 4 ILE HG22 H 9.637 -15.260 -19.722 1.00 . A A . 4 ILE HG22 1 1
11 21714 1 1 4 ILE HG23 H 8.182 -15.194 -20.718 1.00 . A A . 4 ILE HG23 1 1
11 21715 1 1 4 ILE N N 11.652 -15.711 -21.434 1.00 . A A . 4 ILE N 1 1
11 21716 1 1 4 ILE O O 12.163 -14.059 -23.631 1.00 . A A . 4 ILE O 1 1
11 21717 1 1 5 PRO C C 10.568 -12.758 -26.074 1.00 . A A . 5 PRO C 1 1
11 21718 1 1 5 PRO CA C 10.651 -14.276 -25.964 1.00 . A A . 5 PRO CA 1 1
11 21719 1 1 5 PRO CB C 9.622 -14.934 -26.883 1.00 . A A . 5 PRO CB 1 1
11 21720 1 1 5 PRO CD C 8.948 -15.410 -24.637 1.00 . A A . 5 PRO CD 1 1
11 21721 1 1 5 PRO CG C 8.425 -15.135 -26.021 1.00 . A A . 5 PRO CG 1 1
11 21722 1 1 5 PRO HA H 11.644 -14.603 -26.237 1.00 . A A . 5 PRO HA 1 1
11 21723 1 1 5 PRO HB2 H 9.407 -14.278 -27.715 1.00 . A A . 5 PRO HB2 1 1
11 21724 1 1 5 PRO HB3 H 10.009 -15.874 -27.247 1.00 . A A . 5 PRO HB3 1 1
11 21725 1 1 5 PRO HD2 H 8.300 -14.968 -23.895 1.00 . A A . 5 PRO HD2 1 1
11 21726 1 1 5 PRO HD3 H 9.041 -16.473 -24.473 1.00 . A A . 5 PRO HD3 1 1
11 21727 1 1 5 PRO HG2 H 7.817 -14.242 -26.022 1.00 . A A . 5 PRO HG2 1 1
11 21728 1 1 5 PRO HG3 H 7.853 -15.978 -26.379 1.00 . A A . 5 PRO HG3 1 1
11 21729 1 1 5 PRO N N 10.273 -14.761 -24.633 1.00 . A A . 5 PRO N 1 1
11 21730 1 1 5 PRO O O 9.564 -12.153 -25.701 1.00 . A A . 5 PRO O 1 1
11 21731 1 1 6 LEU C C 11.440 -10.311 -28.207 1.00 . A A . 6 LEU C 1 1
11 21732 1 1 6 LEU CA C 11.678 -10.702 -26.751 1.00 . A A . 6 LEU CA 1 1
11 21733 1 1 6 LEU CB C 13.027 -10.157 -26.277 1.00 . A A . 6 LEU CB 1 1
11 21734 1 1 6 LEU CD1 C 14.769 -10.353 -24.486 1.00 . A A . 6 LEU CD1 1 1
11 21735 1 1 6 LEU CD2 C 12.654 -9.095 -24.038 1.00 . A A . 6 LEU CD2 1 1
11 21736 1 1 6 LEU CG C 13.278 -10.272 -24.773 1.00 . A A . 6 LEU CG 1 1
11 21737 1 1 6 LEU H H 12.401 -12.687 -26.870 1.00 . A A . 6 LEU H 1 1
11 21738 1 1 6 LEU HA H 10.894 -10.275 -26.144 1.00 . A A . 6 LEU HA 1 1
11 21739 1 1 6 LEU HB2 H 13.809 -10.693 -26.795 1.00 . A A . 6 LEU HB2 1 1
11 21740 1 1 6 LEU HB3 H 13.086 -9.114 -26.550 1.00 . A A . 6 LEU HB3 1 1
11 21741 1 1 6 LEU HD11 H 15.299 -9.682 -25.146 1.00 . A A . 6 LEU HD11 1 1
11 21742 1 1 6 LEU HD12 H 15.112 -11.364 -24.648 1.00 . A A . 6 LEU HD12 1 1
11 21743 1 1 6 LEU HD13 H 14.954 -10.071 -23.460 1.00 . A A . 6 LEU HD13 1 1
11 21744 1 1 6 LEU HD21 H 11.853 -8.683 -24.635 1.00 . A A . 6 LEU HD21 1 1
11 21745 1 1 6 LEU HD22 H 13.404 -8.337 -23.870 1.00 . A A . 6 LEU HD22 1 1
11 21746 1 1 6 LEU HD23 H 12.262 -9.431 -23.089 1.00 . A A . 6 LEU HD23 1 1
11 21747 1 1 6 LEU HG H 12.818 -11.179 -24.407 1.00 . A A . 6 LEU HG 1 1
11 21748 1 1 6 LEU N N 11.631 -12.150 -26.590 1.00 . A A . 6 LEU N 1 1
11 21749 1 1 6 LEU O O 11.963 -9.303 -28.682 1.00 . A A . 6 LEU O 1 1
11 21750 1 1 7 VAL C C 8.844 -10.625 -30.505 1.00 . A A . 7 VAL C 1 1
11 21751 1 1 7 VAL CA C 10.338 -10.855 -30.308 1.00 . A A . 7 VAL CA 1 1
11 21752 1 1 7 VAL CB C 10.793 -12.017 -31.210 1.00 . A A . 7 VAL CB 1 1
11 21753 1 1 7 VAL CG1 C 12.308 -12.147 -31.193 1.00 . A A . 7 VAL CG1 1 1
11 21754 1 1 7 VAL CG2 C 10.135 -13.319 -30.777 1.00 . A A . 7 VAL CG2 1 1
11 21755 1 1 7 VAL H H 10.260 -11.903 -28.471 1.00 . A A . 7 VAL H 1 1
11 21756 1 1 7 VAL HA H 10.872 -9.964 -30.607 1.00 . A A . 7 VAL HA 1 1
11 21757 1 1 7 VAL HB H 10.484 -11.802 -32.222 1.00 . A A . 7 VAL HB 1 1
11 21758 1 1 7 VAL HG11 H 12.604 -12.995 -31.793 1.00 . A A . 7 VAL HG11 1 1
11 21759 1 1 7 VAL HG12 H 12.646 -12.288 -30.177 1.00 . A A . 7 VAL HG12 1 1
11 21760 1 1 7 VAL HG13 H 12.750 -11.248 -31.598 1.00 . A A . 7 VAL HG13 1 1
11 21761 1 1 7 VAL HG21 H 10.591 -14.145 -31.304 1.00 . A A . 7 VAL HG21 1 1
11 21762 1 1 7 VAL HG22 H 9.080 -13.284 -31.008 1.00 . A A . 7 VAL HG22 1 1
11 21763 1 1 7 VAL HG23 H 10.267 -13.454 -29.715 1.00 . A A . 7 VAL HG23 1 1
11 21764 1 1 7 VAL N N 10.647 -11.115 -28.908 1.00 . A A . 7 VAL N 1 1
11 21765 1 1 7 VAL O O 8.022 -11.455 -30.116 1.00 . A A . 7 VAL O 1 1
11 21766 1 1 8 SER C C 6.975 -8.192 -32.533 1.00 . A A . 8 SER C 1 1
11 21767 1 1 8 SER CA C 7.103 -9.155 -31.356 1.00 . A A . 8 SER CA 1 1
11 21768 1 1 8 SER CB C 6.479 -8.534 -30.106 1.00 . A A . 8 SER CB 1 1
11 21769 1 1 8 SER H H 9.200 -8.871 -31.395 1.00 . A A . 8 SER H 1 1
11 21770 1 1 8 SER HA H 6.578 -10.067 -31.595 1.00 . A A . 8 SER HA 1 1
11 21771 1 1 8 SER HB2 H 6.518 -7.457 -30.184 1.00 . A A . 8 SER HB2 1 1
11 21772 1 1 8 SER HB3 H 5.450 -8.852 -30.023 1.00 . A A . 8 SER HB3 1 1
11 21773 1 1 8 SER HG H 7.064 -9.875 -28.803 1.00 . A A . 8 SER HG 1 1
11 21774 1 1 8 SER N N 8.499 -9.494 -31.110 1.00 . A A . 8 SER N 1 1
11 21775 1 1 8 SER O O 7.940 -7.955 -33.261 1.00 . A A . 8 SER O 1 1
11 21776 1 1 8 SER OG O 7.176 -8.931 -28.937 1.00 . A A . 8 SER OG 1 1
11 21777 1 1 9 GLN C C 5.763 -7.370 -35.155 1.00 . A A . 9 GLN C 1 1
11 21778 1 1 9 GLN CA C 5.525 -6.707 -33.803 1.00 . A A . 9 GLN CA 1 1
11 21779 1 1 9 GLN CB C 6.418 -5.473 -33.665 1.00 . A A . 9 GLN CB 1 1
11 21780 1 1 9 GLN CD C 7.396 -3.848 -31.995 1.00 . A A . 9 GLN CD 1 1
11 21781 1 1 9 GLN CG C 6.207 -4.712 -32.365 1.00 . A A . 9 GLN CG 1 1
11 21782 1 1 9 GLN H H 5.050 -7.873 -32.102 1.00 . A A . 9 GLN H 1 1
11 21783 1 1 9 GLN HA H 4.491 -6.401 -33.742 1.00 . A A . 9 GLN HA 1 1
11 21784 1 1 9 GLN HB2 H 7.451 -5.783 -33.711 1.00 . A A . 9 GLN HB2 1 1
11 21785 1 1 9 GLN HB3 H 6.216 -4.802 -34.486 1.00 . A A . 9 GLN HB3 1 1
11 21786 1 1 9 GLN HE21 H 6.182 -2.397 -31.384 1.00 . A A . 9 GLN HE21 1 1
11 21787 1 1 9 GLN HE22 H 7.873 -2.071 -31.240 1.00 . A A . 9 GLN HE22 1 1
11 21788 1 1 9 GLN HG2 H 5.340 -4.078 -32.471 1.00 . A A . 9 GLN HG2 1 1
11 21789 1 1 9 GLN HG3 H 6.036 -5.425 -31.571 1.00 . A A . 9 GLN HG3 1 1
11 21790 1 1 9 GLN N N 5.779 -7.643 -32.715 1.00 . A A . 9 GLN N 1 1
11 21791 1 1 9 GLN NE2 N 7.123 -2.652 -31.489 1.00 . A A . 9 GLN NE2 1 1
11 21792 1 1 9 GLN O O 6.102 -8.551 -35.226 1.00 . A A . 9 GLN O 1 1
11 21793 1 1 9 GLN OE1 O 8.548 -4.252 -32.161 1.00 . A A . 9 GLN OE1 1 1
11 21794 1 1 10 TYR C C 7.258 -7.360 -37.853 1.00 . A A . 10 TYR C 1 1
11 21795 1 1 10 TYR CA C 5.778 -7.118 -37.574 1.00 . A A . 10 TYR CA 1 1
11 21796 1 1 10 TYR CB C 5.201 -6.143 -38.603 1.00 . A A . 10 TYR CB 1 1
11 21797 1 1 10 TYR CD1 C 2.956 -7.299 -38.571 1.00 . A A . 10 TYR CD1 1 1
11 21798 1 1 10 TYR CD2 C 3.778 -6.491 -40.658 1.00 . A A . 10 TYR CD2 1 1
11 21799 1 1 10 TYR CE1 C 1.816 -7.767 -39.197 1.00 . A A . 10 TYR CE1 1 1
11 21800 1 1 10 TYR CE2 C 2.641 -6.954 -41.291 1.00 . A A . 10 TYR CE2 1 1
11 21801 1 1 10 TYR CG C 3.955 -6.653 -39.289 1.00 . A A . 10 TYR CG 1 1
11 21802 1 1 10 TYR CZ C 1.664 -7.591 -40.556 1.00 . A A . 10 TYR CZ 1 1
11 21803 1 1 10 TYR H H 5.311 -5.670 -36.103 1.00 . A A . 10 TYR H 1 1
11 21804 1 1 10 TYR HA H 5.252 -8.058 -37.649 1.00 . A A . 10 TYR HA 1 1
11 21805 1 1 10 TYR HB2 H 4.949 -5.217 -38.107 1.00 . A A . 10 TYR HB2 1 1
11 21806 1 1 10 TYR HB3 H 5.944 -5.947 -39.362 1.00 . A A . 10 TYR HB3 1 1
11 21807 1 1 10 TYR HD1 H 3.078 -7.433 -37.507 1.00 . A A . 10 TYR HD1 1 1
11 21808 1 1 10 TYR HD2 H 4.545 -5.991 -41.230 1.00 . A A . 10 TYR HD2 1 1
11 21809 1 1 10 TYR HE1 H 1.051 -8.265 -38.622 1.00 . A A . 10 TYR HE1 1 1
11 21810 1 1 10 TYR HE2 H 2.522 -6.818 -42.356 1.00 . A A . 10 TYR HE2 1 1
11 21811 1 1 10 TYR HH H 0.768 -8.755 -41.796 1.00 . A A . 10 TYR HH 1 1
11 21812 1 1 10 TYR N N 5.582 -6.604 -36.225 1.00 . A A . 10 TYR N 1 1
11 21813 1 1 10 TYR O O 8.011 -6.423 -38.120 1.00 . A A . 10 TYR O 1 1
11 21814 1 1 10 TYR OH O 0.531 -8.056 -41.182 1.00 . A A . 10 TYR OH 1 1
11 21815 1 1 11 ASP C C 9.164 -10.422 -38.545 1.00 . A A . 11 ASP C 1 1
11 21816 1 1 11 ASP CA C 9.060 -8.987 -38.035 1.00 . A A . 11 ASP CA 1 1
11 21817 1 1 11 ASP CB C 9.886 -8.824 -36.758 1.00 . A A . 11 ASP CB 1 1
11 21818 1 1 11 ASP CG C 11.300 -8.355 -37.041 1.00 . A A . 11 ASP CG 1 1
11 21819 1 1 11 ASP H H 7.022 -9.325 -37.572 1.00 . A A . 11 ASP H 1 1
11 21820 1 1 11 ASP HA H 9.448 -8.320 -38.792 1.00 . A A . 11 ASP HA 1 1
11 21821 1 1 11 ASP HB2 H 9.408 -8.098 -36.117 1.00 . A A . 11 ASP HB2 1 1
11 21822 1 1 11 ASP HB3 H 9.936 -9.774 -36.246 1.00 . A A . 11 ASP HB3 1 1
11 21823 1 1 11 ASP N N 7.670 -8.622 -37.790 1.00 . A A . 11 ASP N 1 1
11 21824 1 1 11 ASP O O 9.456 -11.341 -37.779 1.00 . A A . 11 ASP O 1 1
11 21825 1 1 11 ASP OD1 O 11.970 -8.973 -37.896 1.00 . A A . 11 ASP OD1 1 1
11 21826 1 1 11 ASP OD2 O 11.737 -7.372 -36.407 1.00 . A A . 11 ASP OD2 1 1
11 21827 1 1 12 PRO C C 10.424 -12.495 -40.533 1.00 . A A . 12 PRO C 1 1
11 21828 1 1 12 PRO CA C 8.997 -11.966 -40.459 1.00 . A A . 12 PRO CA 1 1
11 21829 1 1 12 PRO CB C 8.433 -11.745 -41.864 1.00 . A A . 12 PRO CB 1 1
11 21830 1 1 12 PRO CD C 8.572 -9.593 -40.834 1.00 . A A . 12 PRO CD 1 1
11 21831 1 1 12 PRO CG C 8.689 -10.307 -42.153 1.00 . A A . 12 PRO CG 1 1
11 21832 1 1 12 PRO HA H 8.378 -12.676 -39.927 1.00 . A A . 12 PRO HA 1 1
11 21833 1 1 12 PRO HB2 H 8.947 -12.388 -42.566 1.00 . A A . 12 PRO HB2 1 1
11 21834 1 1 12 PRO HB3 H 7.377 -11.967 -41.871 1.00 . A A . 12 PRO HB3 1 1
11 21835 1 1 12 PRO HD2 H 9.267 -8.767 -40.790 1.00 . A A . 12 PRO HD2 1 1
11 21836 1 1 12 PRO HD3 H 7.561 -9.247 -40.681 1.00 . A A . 12 PRO HD3 1 1
11 21837 1 1 12 PRO HG2 H 9.683 -10.184 -42.559 1.00 . A A . 12 PRO HG2 1 1
11 21838 1 1 12 PRO HG3 H 7.951 -9.934 -42.847 1.00 . A A . 12 PRO HG3 1 1
11 21839 1 1 12 PRO N N 8.927 -10.634 -39.850 1.00 . A A . 12 PRO N 1 1
11 21840 1 1 12 PRO O O 11.348 -11.898 -39.979 1.00 . A A . 12 PRO O 1 1
11 21841 1 1 13 TYR C C 12.507 -13.922 -42.741 1.00 . A A . 13 TYR C 1 1
11 21842 1 1 13 TYR CA C 11.916 -14.228 -41.369 1.00 . A A . 13 TYR CA 1 1
11 21843 1 1 13 TYR CB C 11.824 -15.742 -41.168 1.00 . A A . 13 TYR CB 1 1
11 21844 1 1 13 TYR CD1 C 13.197 -16.202 -39.100 1.00 . A A . 13 TYR CD1 1 1
11 21845 1 1 13 TYR CD2 C 13.995 -17.030 -41.189 1.00 . A A . 13 TYR CD2 1 1
11 21846 1 1 13 TYR CE1 C 14.297 -16.743 -38.461 1.00 . A A . 13 TYR CE1 1 1
11 21847 1 1 13 TYR CE2 C 15.097 -17.575 -40.557 1.00 . A A . 13 TYR CE2 1 1
11 21848 1 1 13 TYR CG C 13.028 -16.336 -40.473 1.00 . A A . 13 TYR CG 1 1
11 21849 1 1 13 TYR CZ C 15.243 -17.429 -39.193 1.00 . A A . 13 TYR CZ 1 1
11 21850 1 1 13 TYR H H 9.823 -14.047 -41.641 1.00 . A A . 13 TYR H 1 1
11 21851 1 1 13 TYR HA H 12.561 -13.812 -40.610 1.00 . A A . 13 TYR HA 1 1
11 21852 1 1 13 TYR HB2 H 10.953 -15.967 -40.571 1.00 . A A . 13 TYR HB2 1 1
11 21853 1 1 13 TYR HB3 H 11.727 -16.221 -42.131 1.00 . A A . 13 TYR HB3 1 1
11 21854 1 1 13 TYR HD1 H 12.455 -15.664 -38.530 1.00 . A A . 13 TYR HD1 1 1
11 21855 1 1 13 TYR HD2 H 13.878 -17.143 -42.256 1.00 . A A . 13 TYR HD2 1 1
11 21856 1 1 13 TYR HE1 H 14.411 -16.628 -37.394 1.00 . A A . 13 TYR HE1 1 1
11 21857 1 1 13 TYR HE2 H 15.838 -18.112 -41.131 1.00 . A A . 13 TYR HE2 1 1
11 21858 1 1 13 TYR HH H 16.059 -18.699 -38.003 1.00 . A A . 13 TYR HH 1 1
11 21859 1 1 13 TYR N N 10.599 -13.618 -41.222 1.00 . A A . 13 TYR N 1 1
11 21860 1 1 13 TYR O O 13.261 -14.721 -43.295 1.00 . A A . 13 TYR O 1 1
11 21861 1 1 13 TYR OH O 16.339 -17.969 -38.559 1.00 . A A . 13 TYR OH 1 1
11 21862 1 1 14 GLY C C 13.651 -11.217 -44.505 1.00 . A A . 14 GLY C 1 1
11 21863 1 1 14 GLY CA C 12.666 -12.367 -44.586 1.00 . A A . 14 GLY CA 1 1
11 21864 1 1 14 GLY H H 11.556 -12.162 -42.795 1.00 . A A . 14 GLY H 1 1
11 21865 1 1 14 GLY HA2 H 13.157 -13.216 -45.039 1.00 . A A . 14 GLY HA2 1 1
11 21866 1 1 14 GLY HA3 H 11.835 -12.071 -45.209 1.00 . A A . 14 GLY HA3 1 1
11 21867 1 1 14 GLY N N 12.160 -12.759 -43.283 1.00 . A A . 14 GLY N 1 1
11 21868 1 1 14 GLY O O 14.760 -11.375 -43.993 1.00 . A A . 14 GLY O 1 1
11 21869 1 1 15 GLN C C 13.299 -7.620 -45.331 1.00 . A A . 15 GLN C 1 1
11 21870 1 1 15 GLN CA C 14.100 -8.875 -44.996 1.00 . A A . 15 GLN CA 1 1
11 21871 1 1 15 GLN CB C 15.252 -9.038 -45.990 1.00 . A A . 15 GLN CB 1 1
11 21872 1 1 15 GLN CD C 17.718 -9.065 -45.437 1.00 . A A . 15 GLN CD 1 1
11 21873 1 1 15 GLN CG C 16.480 -8.214 -45.639 1.00 . A A . 15 GLN CG 1 1
11 21874 1 1 15 GLN H H 12.351 -9.996 -45.408 1.00 . A A . 15 GLN H 1 1
11 21875 1 1 15 GLN HA H 14.506 -8.774 -44.002 1.00 . A A . 15 GLN HA 1 1
11 21876 1 1 15 GLN HB2 H 15.539 -10.079 -46.022 1.00 . A A . 15 GLN HB2 1 1
11 21877 1 1 15 GLN HB3 H 14.911 -8.739 -46.970 1.00 . A A . 15 GLN HB3 1 1
11 21878 1 1 15 GLN HE21 H 18.736 -7.928 -46.712 1.00 . A A . 15 GLN HE21 1 1
11 21879 1 1 15 GLN HE22 H 19.614 -9.242 -46.011 1.00 . A A . 15 GLN HE22 1 1
11 21880 1 1 15 GLN HG2 H 16.669 -7.515 -46.442 1.00 . A A . 15 GLN HG2 1 1
11 21881 1 1 15 GLN HG3 H 16.282 -7.668 -44.728 1.00 . A A . 15 GLN HG3 1 1
11 21882 1 1 15 GLN N N 13.245 -10.057 -45.012 1.00 . A A . 15 GLN N 1 1
11 21883 1 1 15 GLN NE2 N 18.798 -8.709 -46.122 1.00 . A A . 15 GLN NE2 1 1
11 21884 1 1 15 GLN O O 12.221 -7.699 -45.920 1.00 . A A . 15 GLN O 1 1
11 21885 1 1 15 GLN OE1 O 17.704 -10.030 -44.673 1.00 . A A . 15 GLN OE1 1 1
11 21886 1 1 16 THR C C 14.190 -4.082 -45.444 1.00 . A A . 16 THR C 1 1
11 21887 1 1 16 THR CA C 13.170 -5.193 -45.212 1.00 . A A . 16 THR CA 1 1
11 21888 1 1 16 THR CB C 12.253 -4.823 -44.043 1.00 . A A . 16 THR CB 1 1
11 21889 1 1 16 THR CG2 C 11.398 -3.604 -44.315 1.00 . A A . 16 THR CG2 1 1
11 21890 1 1 16 THR H H 14.696 -6.466 -44.486 1.00 . A A . 16 THR H 1 1
11 21891 1 1 16 THR HA H 12.572 -5.308 -46.104 1.00 . A A . 16 THR HA 1 1
11 21892 1 1 16 THR HB H 12.860 -4.614 -43.175 1.00 . A A . 16 THR HB 1 1
11 21893 1 1 16 THR HG1 H 10.889 -6.146 -44.514 1.00 . A A . 16 THR HG1 1 1
11 21894 1 1 16 THR HG21 H 10.686 -3.478 -43.513 1.00 . A A . 16 THR HG21 1 1
11 21895 1 1 16 THR HG22 H 10.870 -3.735 -45.249 1.00 . A A . 16 THR HG22 1 1
11 21896 1 1 16 THR HG23 H 12.028 -2.729 -44.378 1.00 . A A . 16 THR HG23 1 1
11 21897 1 1 16 THR N N 13.834 -6.464 -44.951 1.00 . A A . 16 THR N 1 1
11 21898 1 1 16 THR O O 15.335 -4.177 -45.004 1.00 . A A . 16 THR O 1 1
11 21899 1 1 16 THR OG1 O 11.384 -5.896 -43.730 1.00 . A A . 16 THR OG1 1 1
11 21900 1 1 17 ALA C C 14.322 -0.713 -45.533 1.00 . A A . 17 ALA C 1 1
11 21901 1 1 17 ALA CA C 14.643 -1.904 -46.430 1.00 . A A . 17 ALA CA 1 1
11 21902 1 1 17 ALA CB C 14.525 -1.509 -47.895 1.00 . A A . 17 ALA CB 1 1
11 21903 1 1 17 ALA H H 12.842 -3.014 -46.464 1.00 . A A . 17 ALA H 1 1
11 21904 1 1 17 ALA HA H 15.660 -2.216 -46.246 1.00 . A A . 17 ALA HA 1 1
11 21905 1 1 17 ALA HB1 H 14.570 -2.395 -48.511 1.00 . A A . 17 ALA HB1 1 1
11 21906 1 1 17 ALA HB2 H 15.338 -0.847 -48.156 1.00 . A A . 17 ALA HB2 1 1
11 21907 1 1 17 ALA HB3 H 13.585 -1.003 -48.058 1.00 . A A . 17 ALA HB3 1 1
11 21908 1 1 17 ALA N N 13.766 -3.031 -46.139 1.00 . A A . 17 ALA N 1 1
11 21909 1 1 17 ALA O O 13.242 -0.639 -44.947 1.00 . A A . 17 ALA O 1 1
11 21910 1 1 18 GLN C C 14.864 1.022 -43.144 1.00 . A A . 18 GLN C 1 1
11 21911 1 1 18 GLN CA C 15.081 1.404 -44.604 1.00 . A A . 18 GLN CA 1 1
11 21912 1 1 18 GLN CB C 13.894 2.224 -45.111 1.00 . A A . 18 GLN CB 1 1
11 21913 1 1 18 GLN CD C 13.186 3.156 -47.351 1.00 . A A . 18 GLN CD 1 1
11 21914 1 1 18 GLN CG C 14.243 3.153 -46.263 1.00 . A A . 18 GLN CG 1 1
11 21915 1 1 18 GLN H H 16.105 0.102 -45.922 1.00 . A A . 18 GLN H 1 1
11 21916 1 1 18 GLN HA H 15.978 2.002 -44.678 1.00 . A A . 18 GLN HA 1 1
11 21917 1 1 18 GLN HB2 H 13.121 1.548 -45.444 1.00 . A A . 18 GLN HB2 1 1
11 21918 1 1 18 GLN HB3 H 13.512 2.822 -44.298 1.00 . A A . 18 GLN HB3 1 1
11 21919 1 1 18 GLN HE21 H 11.746 3.265 -45.985 1.00 . A A . 18 GLN HE21 1 1
11 21920 1 1 18 GLN HE22 H 11.219 3.225 -47.629 1.00 . A A . 18 GLN HE22 1 1
11 21921 1 1 18 GLN HG2 H 14.346 4.158 -45.880 1.00 . A A . 18 GLN HG2 1 1
11 21922 1 1 18 GLN HG3 H 15.182 2.835 -46.693 1.00 . A A . 18 GLN HG3 1 1
11 21923 1 1 18 GLN N N 15.266 0.216 -45.431 1.00 . A A . 18 GLN N 1 1
11 21924 1 1 18 GLN NE2 N 11.923 3.222 -46.948 1.00 . A A . 18 GLN NE2 1 1
11 21925 1 1 18 GLN O O 14.095 1.667 -42.431 1.00 . A A . 18 GLN O 1 1
11 21926 1 1 18 GLN OE1 O 13.502 3.098 -48.539 1.00 . A A . 18 GLN OE1 1 1
11 21927 1 1 19 LEU C C 16.728 -1.136 -40.855 1.00 . A A . 19 LEU C 1 1
11 21928 1 1 19 LEU CA C 15.428 -0.497 -41.328 1.00 . A A . 19 LEU CA 1 1
11 21929 1 1 19 LEU CB C 14.278 -1.501 -41.203 1.00 . A A . 19 LEU CB 1 1
11 21930 1 1 19 LEU CD1 C 11.808 -1.849 -41.453 1.00 . A A . 19 LEU CD1 1 1
11 21931 1 1 19 LEU CD2 C 12.691 -0.471 -39.561 1.00 . A A . 19 LEU CD2 1 1
11 21932 1 1 19 LEU CG C 12.894 -0.879 -41.012 1.00 . A A . 19 LEU CG 1 1
11 21933 1 1 19 LEU H H 16.144 -0.503 -43.319 1.00 . A A . 19 LEU H 1 1
11 21934 1 1 19 LEU HA H 15.213 0.358 -40.705 1.00 . A A . 19 LEU HA 1 1
11 21935 1 1 19 LEU HB2 H 14.259 -2.105 -42.099 1.00 . A A . 19 LEU HB2 1 1
11 21936 1 1 19 LEU HB3 H 14.480 -2.143 -40.360 1.00 . A A . 19 LEU HB3 1 1
11 21937 1 1 19 LEU HD11 H 12.156 -2.862 -41.323 1.00 . A A . 19 LEU HD11 1 1
11 21938 1 1 19 LEU HD12 H 11.573 -1.677 -42.493 1.00 . A A . 19 LEU HD12 1 1
11 21939 1 1 19 LEU HD13 H 10.923 -1.693 -40.853 1.00 . A A . 19 LEU HD13 1 1
11 21940 1 1 19 LEU HD21 H 13.605 -0.044 -39.176 1.00 . A A . 19 LEU HD21 1 1
11 21941 1 1 19 LEU HD22 H 12.425 -1.340 -38.976 1.00 . A A . 19 LEU HD22 1 1
11 21942 1 1 19 LEU HD23 H 11.898 0.260 -39.501 1.00 . A A . 19 LEU HD23 1 1
11 21943 1 1 19 LEU HG H 12.817 0.008 -41.625 1.00 . A A . 19 LEU HG 1 1
11 21944 1 1 19 LEU N N 15.546 -0.030 -42.704 1.00 . A A . 19 LEU N 1 1
11 21945 1 1 19 LEU O O 17.694 -1.234 -41.613 1.00 . A A . 19 LEU O 1 1
11 21946 1 1 20 GLN C C 19.103 -1.225 -38.988 1.00 . A A . 20 GLN C 1 1
11 21947 1 1 20 GLN CA C 17.930 -2.199 -39.024 1.00 . A A . 20 GLN CA 1 1
11 21948 1 1 20 GLN CB C 18.310 -3.447 -39.824 1.00 . A A . 20 GLN CB 1 1
11 21949 1 1 20 GLN CD C 19.188 -5.815 -39.763 1.00 . A A . 20 GLN CD 1 1
11 21950 1 1 20 GLN CG C 18.677 -4.639 -38.954 1.00 . A A . 20 GLN CG 1 1
11 21951 1 1 20 GLN H H 15.946 -1.463 -39.045 1.00 . A A . 20 GLN H 1 1
11 21952 1 1 20 GLN HA H 17.690 -2.492 -38.012 1.00 . A A . 20 GLN HA 1 1
11 21953 1 1 20 GLN HB2 H 17.473 -3.730 -40.447 1.00 . A A . 20 GLN HB2 1 1
11 21954 1 1 20 GLN HB3 H 19.155 -3.216 -40.455 1.00 . A A . 20 GLN HB3 1 1
11 21955 1 1 20 GLN HE21 H 17.675 -5.626 -41.039 1.00 . A A . 20 GLN HE21 1 1
11 21956 1 1 20 GLN HE22 H 18.784 -6.906 -41.376 1.00 . A A . 20 GLN HE22 1 1
11 21957 1 1 20 GLN HG2 H 19.448 -4.338 -38.261 1.00 . A A . 20 GLN HG2 1 1
11 21958 1 1 20 GLN HG3 H 17.801 -4.952 -38.405 1.00 . A A . 20 GLN HG3 1 1
11 21959 1 1 20 GLN N N 16.747 -1.570 -39.599 1.00 . A A . 20 GLN N 1 1
11 21960 1 1 20 GLN NE2 N 18.477 -6.150 -40.834 1.00 . A A . 20 GLN NE2 1 1
11 21961 1 1 20 GLN O O 19.534 -0.719 -40.024 1.00 . A A . 20 GLN O 1 1
11 21962 1 1 20 GLN OE1 O 20.208 -6.417 -39.431 1.00 . A A . 20 GLN OE1 1 1
11 21963 1 1 21 GLN C C 21.618 -0.467 -36.441 1.00 . A A . 21 GLN C 1 1
11 21964 1 1 21 GLN CA C 20.739 -0.053 -37.620 1.00 . A A . 21 GLN CA 1 1
11 21965 1 1 21 GLN CB C 20.232 1.375 -37.413 1.00 . A A . 21 GLN CB 1 1
11 21966 1 1 21 GLN CD C 17.874 2.103 -36.866 1.00 . A A . 21 GLN CD 1 1
11 21967 1 1 21 GLN CG C 19.158 1.490 -36.343 1.00 . A A . 21 GLN CG 1 1
11 21968 1 1 21 GLN H H 19.230 -1.402 -37.000 1.00 . A A . 21 GLN H 1 1
11 21969 1 1 21 GLN HA H 21.331 -0.086 -38.522 1.00 . A A . 21 GLN HA 1 1
11 21970 1 1 21 GLN HB2 H 21.063 2.002 -37.127 1.00 . A A . 21 GLN HB2 1 1
11 21971 1 1 21 GLN HB3 H 19.823 1.738 -38.345 1.00 . A A . 21 GLN HB3 1 1
11 21972 1 1 21 GLN HE21 H 18.050 3.622 -35.594 1.00 . A A . 21 GLN HE21 1 1
11 21973 1 1 21 GLN HE22 H 16.663 3.662 -36.623 1.00 . A A . 21 GLN HE22 1 1
11 21974 1 1 21 GLN HG2 H 18.939 0.503 -35.964 1.00 . A A . 21 GLN HG2 1 1
11 21975 1 1 21 GLN HG3 H 19.534 2.107 -35.540 1.00 . A A . 21 GLN HG3 1 1
11 21976 1 1 21 GLN N N 19.616 -0.967 -37.789 1.00 . A A . 21 GLN N 1 1
11 21977 1 1 21 GLN NE2 N 17.491 3.244 -36.304 1.00 . A A . 21 GLN NE2 1 1
11 21978 1 1 21 GLN O O 22.396 0.336 -35.925 1.00 . A A . 21 GLN O 1 1
11 21979 1 1 21 GLN OE1 O 17.232 1.557 -37.764 1.00 . A A . 21 GLN OE1 1 1
11 21980 1 1 22 LEU C C 22.238 -1.290 -33.708 1.00 . A A . 22 LEU C 1 1
11 21981 1 1 22 LEU CA C 22.281 -2.242 -34.903 1.00 . A A . 22 LEU CA 1 1
11 21982 1 1 22 LEU CB C 23.729 -2.470 -35.340 1.00 . A A . 22 LEU CB 1 1
11 21983 1 1 22 LEU CD1 C 23.561 -3.367 -37.678 1.00 . A A . 22 LEU CD1 1 1
11 21984 1 1 22 LEU CD2 C 25.392 -4.151 -36.167 1.00 . A A . 22 LEU CD2 1 1
11 21985 1 1 22 LEU CG C 23.946 -3.688 -36.242 1.00 . A A . 22 LEU CG 1 1
11 21986 1 1 22 LEU H H 20.861 -2.321 -36.470 1.00 . A A . 22 LEU H 1 1
11 21987 1 1 22 LEU HA H 21.852 -3.187 -34.608 1.00 . A A . 22 LEU HA 1 1
11 21988 1 1 22 LEU HB2 H 24.066 -1.591 -35.870 1.00 . A A . 22 LEU HB2 1 1
11 21989 1 1 22 LEU HB3 H 24.335 -2.593 -34.457 1.00 . A A . 22 LEU HB3 1 1
11 21990 1 1 22 LEU HD11 H 22.927 -2.492 -37.696 1.00 . A A . 22 LEU HD11 1 1
11 21991 1 1 22 LEU HD12 H 23.030 -4.204 -38.104 1.00 . A A . 22 LEU HD12 1 1
11 21992 1 1 22 LEU HD13 H 24.453 -3.175 -38.256 1.00 . A A . 22 LEU HD13 1 1
11 21993 1 1 22 LEU HD21 H 25.441 -5.212 -36.366 1.00 . A A . 22 LEU HD21 1 1
11 21994 1 1 22 LEU HD22 H 25.784 -3.952 -35.181 1.00 . A A . 22 LEU HD22 1 1
11 21995 1 1 22 LEU HD23 H 25.979 -3.620 -36.902 1.00 . A A . 22 LEU HD23 1 1
11 21996 1 1 22 LEU HG H 23.316 -4.496 -35.901 1.00 . A A . 22 LEU HG 1 1
11 21997 1 1 22 LEU N N 21.493 -1.725 -36.019 1.00 . A A . 22 LEU N 1 1
11 21998 1 1 22 LEU O O 23.277 -0.890 -33.181 1.00 . A A . 22 LEU O 1 1
11 21999 1 1 23 GLN C C 21.499 1.323 -32.429 1.00 . A A . 23 GLN C 1 1
11 22000 1 1 23 GLN CA C 20.850 -0.030 -32.155 1.00 . A A . 23 GLN CA 1 1
11 22001 1 1 23 GLN CB C 21.442 -0.646 -30.886 1.00 . A A . 23 GLN CB 1 1
11 22002 1 1 23 GLN CD C 19.230 -1.224 -29.812 1.00 . A A . 23 GLN CD 1 1
11 22003 1 1 23 GLN CG C 20.577 -1.738 -30.279 1.00 . A A . 23 GLN CG 1 1
11 22004 1 1 23 GLN H H 20.240 -1.285 -33.747 1.00 . A A . 23 GLN H 1 1
11 22005 1 1 23 GLN HA H 19.790 0.115 -32.013 1.00 . A A . 23 GLN HA 1 1
11 22006 1 1 23 GLN HB2 H 22.407 -1.069 -31.121 1.00 . A A . 23 GLN HB2 1 1
11 22007 1 1 23 GLN HB3 H 21.571 0.132 -30.148 1.00 . A A . 23 GLN HB3 1 1
11 22008 1 1 23 GLN HE21 H 19.901 -1.086 -27.946 1.00 . A A . 23 GLN HE21 1 1
11 22009 1 1 23 GLN HE22 H 18.258 -0.612 -28.189 1.00 . A A . 23 GLN HE22 1 1
11 22010 1 1 23 GLN HG2 H 20.415 -2.505 -31.021 1.00 . A A . 23 GLN HG2 1 1
11 22011 1 1 23 GLN HG3 H 21.097 -2.163 -29.432 1.00 . A A . 23 GLN HG3 1 1
11 22012 1 1 23 GLN N N 21.030 -0.933 -33.287 1.00 . A A . 23 GLN N 1 1
11 22013 1 1 23 GLN NE2 N 19.119 -0.946 -28.518 1.00 . A A . 23 GLN NE2 1 1
11 22014 1 1 23 GLN O O 22.586 1.614 -31.930 1.00 . A A . 23 GLN O 1 1
11 22015 1 1 23 GLN OE1 O 18.299 -1.079 -30.604 1.00 . A A . 23 GLN OE1 1 1
11 22016 1 1 24 GLN C C 20.270 4.537 -33.355 1.00 . A A . 24 GLN C 1 1
11 22017 1 1 24 GLN CA C 21.337 3.469 -33.567 1.00 . A A . 24 GLN CA 1 1
11 22018 1 1 24 GLN CB C 21.820 3.495 -35.018 1.00 . A A . 24 GLN CB 1 1
11 22019 1 1 24 GLN CD C 23.959 4.751 -34.545 1.00 . A A . 24 GLN CD 1 1
11 22020 1 1 24 GLN CG C 22.676 4.705 -35.352 1.00 . A A . 24 GLN CG 1 1
11 22021 1 1 24 GLN H H 19.964 1.858 -33.594 1.00 . A A . 24 GLN H 1 1
11 22022 1 1 24 GLN HA H 22.173 3.679 -32.915 1.00 . A A . 24 GLN HA 1 1
11 22023 1 1 24 GLN HB2 H 22.401 2.604 -35.208 1.00 . A A . 24 GLN HB2 1 1
11 22024 1 1 24 GLN HB3 H 20.960 3.499 -35.671 1.00 . A A . 24 GLN HB3 1 1
11 22025 1 1 24 GLN HE21 H 24.980 4.004 -36.078 1.00 . A A . 24 GLN HE21 1 1
11 22026 1 1 24 GLN HE22 H 25.902 4.341 -34.656 1.00 . A A . 24 GLN HE22 1 1
11 22027 1 1 24 GLN HG2 H 22.931 4.671 -36.401 1.00 . A A . 24 GLN HG2 1 1
11 22028 1 1 24 GLN HG3 H 22.107 5.599 -35.148 1.00 . A A . 24 GLN HG3 1 1
11 22029 1 1 24 GLN N N 20.826 2.146 -33.227 1.00 . A A . 24 GLN N 1 1
11 22030 1 1 24 GLN NE2 N 25.058 4.322 -35.154 1.00 . A A . 24 GLN NE2 1 1
11 22031 1 1 24 GLN O O 19.077 4.277 -33.519 1.00 . A A . 24 GLN O 1 1
11 22032 1 1 24 GLN OE1 O 23.963 5.169 -33.386 1.00 . A A . 24 GLN OE1 1 1
11 22033 1 1 25 GLN C C 18.814 6.520 -31.630 1.00 . A A . 25 GLN C 1 1
11 22034 1 1 25 GLN CA C 19.785 6.847 -32.760 1.00 . A A . 25 GLN CA 1 1
11 22035 1 1 25 GLN CB C 19.010 7.169 -34.038 1.00 . A A . 25 GLN CB 1 1
11 22036 1 1 25 GLN CD C 17.656 8.889 -35.296 1.00 . A A . 25 GLN CD 1 1
11 22037 1 1 25 GLN CG C 18.647 8.638 -34.177 1.00 . A A . 25 GLN CG 1 1
11 22038 1 1 25 GLN H H 21.667 5.885 -32.878 1.00 . A A . 25 GLN H 1 1
11 22039 1 1 25 GLN HA H 20.371 7.709 -32.476 1.00 . A A . 25 GLN HA 1 1
11 22040 1 1 25 GLN HB2 H 19.612 6.887 -34.890 1.00 . A A . 25 GLN HB2 1 1
11 22041 1 1 25 GLN HB3 H 18.098 6.592 -34.047 1.00 . A A . 25 GLN HB3 1 1
11 22042 1 1 25 GLN HE21 H 19.053 8.497 -36.656 1.00 . A A . 25 GLN HE21 1 1
11 22043 1 1 25 GLN HE22 H 17.495 8.907 -37.278 1.00 . A A . 25 GLN HE22 1 1
11 22044 1 1 25 GLN HG2 H 18.212 8.977 -33.249 1.00 . A A . 25 GLN HG2 1 1
11 22045 1 1 25 GLN HG3 H 19.548 9.201 -34.379 1.00 . A A . 25 GLN HG3 1 1
11 22046 1 1 25 GLN N N 20.706 5.739 -32.992 1.00 . A A . 25 GLN N 1 1
11 22047 1 1 25 GLN NE2 N 18.114 8.750 -36.535 1.00 . A A . 25 GLN NE2 1 1
11 22048 1 1 25 GLN O O 18.561 5.352 -31.336 1.00 . A A . 25 GLN O 1 1
11 22049 1 1 25 GLN OE1 O 16.492 9.204 -35.050 1.00 . A A . 25 GLN OE1 1 1
11 22050 1 1 26 GLN C C 16.062 8.191 -30.132 1.00 . A A . 26 GLN C 1 1
11 22051 1 1 26 GLN CA C 17.333 7.379 -29.899 1.00 . A A . 26 GLN CA 1 1
11 22052 1 1 26 GLN CB C 17.981 7.789 -28.574 1.00 . A A . 26 GLN CB 1 1
11 22053 1 1 26 GLN CD C 18.517 5.513 -27.618 1.00 . A A . 26 GLN CD 1 1
11 22054 1 1 26 GLN CG C 17.734 6.800 -27.446 1.00 . A A . 26 GLN CG 1 1
11 22055 1 1 26 GLN H H 18.518 8.466 -31.277 1.00 . A A . 26 GLN H 1 1
11 22056 1 1 26 GLN HA H 17.073 6.332 -29.853 1.00 . A A . 26 GLN HA 1 1
11 22057 1 1 26 GLN HB2 H 19.047 7.876 -28.721 1.00 . A A . 26 GLN HB2 1 1
11 22058 1 1 26 GLN HB3 H 17.588 8.749 -28.275 1.00 . A A . 26 GLN HB3 1 1
11 22059 1 1 26 GLN HE21 H 20.104 6.333 -26.746 1.00 . A A . 26 GLN HE21 1 1
11 22060 1 1 26 GLN HE22 H 20.293 4.694 -27.261 1.00 . A A . 26 GLN HE22 1 1
11 22061 1 1 26 GLN HG2 H 18.028 7.259 -26.513 1.00 . A A . 26 GLN HG2 1 1
11 22062 1 1 26 GLN HG3 H 16.681 6.564 -27.415 1.00 . A A . 26 GLN HG3 1 1
11 22063 1 1 26 GLN N N 18.275 7.558 -30.999 1.00 . A A . 26 GLN N 1 1
11 22064 1 1 26 GLN NE2 N 19.764 5.513 -27.162 1.00 . A A . 26 GLN NE2 1 1
11 22065 1 1 26 GLN O O 16.016 9.387 -29.843 1.00 . A A . 26 GLN O 1 1
11 22066 1 1 26 GLN OE1 O 18.007 4.530 -28.155 1.00 . A A . 26 GLN OE1 1 1
11 22067 1 1 27 GLN C C 12.629 7.543 -30.138 1.00 . A A . 27 GLN C 1 1
11 22068 1 1 27 GLN CA C 13.761 8.194 -30.927 1.00 . A A . 27 GLN CA 1 1
11 22069 1 1 27 GLN CB C 13.446 8.145 -32.423 1.00 . A A . 27 GLN CB 1 1
11 22070 1 1 27 GLN CD C 14.627 6.150 -33.424 1.00 . A A . 27 GLN CD 1 1
11 22071 1 1 27 GLN CG C 13.304 6.735 -32.970 1.00 . A A . 27 GLN CG 1 1
11 22072 1 1 27 GLN H H 15.131 6.581 -30.865 1.00 . A A . 27 GLN H 1 1
11 22073 1 1 27 GLN HA H 13.851 9.225 -30.620 1.00 . A A . 27 GLN HA 1 1
11 22074 1 1 27 GLN HB2 H 12.520 8.673 -32.602 1.00 . A A . 27 GLN HB2 1 1
11 22075 1 1 27 GLN HB3 H 14.241 8.639 -32.963 1.00 . A A . 27 GLN HB3 1 1
11 22076 1 1 27 GLN HE21 H 14.544 4.782 -31.983 1.00 . A A . 27 GLN HE21 1 1
11 22077 1 1 27 GLN HE22 H 15.934 4.711 -33.007 1.00 . A A . 27 GLN HE22 1 1
11 22078 1 1 27 GLN HG2 H 12.895 6.102 -32.197 1.00 . A A . 27 GLN HG2 1 1
11 22079 1 1 27 GLN HG3 H 12.627 6.755 -33.813 1.00 . A A . 27 GLN HG3 1 1
11 22080 1 1 27 GLN N N 15.032 7.533 -30.656 1.00 . A A . 27 GLN N 1 1
11 22081 1 1 27 GLN NE2 N 15.081 5.109 -32.735 1.00 . A A . 27 GLN NE2 1 1
11 22082 1 1 27 GLN O O 11.481 7.524 -30.583 1.00 . A A . 27 GLN O 1 1
11 22083 1 1 27 GLN OE1 O 15.233 6.627 -34.384 1.00 . A A . 27 GLN OE1 1 1
11 22084 1 1 28 GLN C C 10.932 7.368 -27.621 1.00 . A A . 28 GLN C 1 1
11 22085 1 1 28 GLN CA C 11.968 6.361 -28.116 1.00 . A A . 28 GLN CA 1 1
11 22086 1 1 28 GLN CB C 12.650 5.681 -26.927 1.00 . A A . 28 GLN CB 1 1
11 22087 1 1 28 GLN CD C 12.590 3.732 -25.321 1.00 . A A . 28 GLN CD 1 1
11 22088 1 1 28 GLN CG C 12.155 4.266 -26.671 1.00 . A A . 28 GLN CG 1 1
11 22089 1 1 28 GLN H H 13.890 7.059 -28.664 1.00 . A A . 28 GLN H 1 1
11 22090 1 1 28 GLN HA H 11.467 5.610 -28.709 1.00 . A A . 28 GLN HA 1 1
11 22091 1 1 28 GLN HB2 H 13.713 5.638 -27.113 1.00 . A A . 28 GLN HB2 1 1
11 22092 1 1 28 GLN HB3 H 12.473 6.268 -26.038 1.00 . A A . 28 GLN HB3 1 1
11 22093 1 1 28 GLN HE21 H 11.781 1.963 -25.733 1.00 . A A . 28 GLN HE21 1 1
11 22094 1 1 28 GLN HE22 H 12.540 2.099 -24.187 1.00 . A A . 28 GLN HE22 1 1
11 22095 1 1 28 GLN HG2 H 11.076 4.265 -26.711 1.00 . A A . 28 GLN HG2 1 1
11 22096 1 1 28 GLN HG3 H 12.544 3.618 -27.442 1.00 . A A . 28 GLN HG3 1 1
11 22097 1 1 28 GLN N N 12.959 7.011 -28.965 1.00 . A A . 28 GLN N 1 1
11 22098 1 1 28 GLN NE2 N 12.272 2.470 -25.053 1.00 . A A . 28 GLN NE2 1 1
11 22099 1 1 28 GLN O O 10.843 8.484 -28.134 1.00 . A A . 28 GLN O 1 1
11 22100 1 1 28 GLN OE1 O 13.205 4.444 -24.527 1.00 . A A . 28 GLN OE1 1 1
11 22101 1 1 29 HIS C C 9.267 7.951 -24.551 1.00 . A A . 29 HIS C 1 1
11 22102 1 1 29 HIS CA C 9.119 7.833 -26.065 1.00 . A A . 29 HIS CA 1 1
11 22103 1 1 29 HIS CB C 7.728 7.299 -26.412 1.00 . A A . 29 HIS CB 1 1
11 22104 1 1 29 HIS CD2 C 7.755 5.109 -25.022 1.00 . A A . 29 HIS CD2 1 1
11 22105 1 1 29 HIS CE1 C 7.117 3.722 -26.595 1.00 . A A . 29 HIS CE1 1 1
11 22106 1 1 29 HIS CG C 7.567 5.833 -26.150 1.00 . A A . 29 HIS CG 1 1
11 22107 1 1 29 HIS H H 10.266 6.063 -26.259 1.00 . A A . 29 HIS H 1 1
11 22108 1 1 29 HIS HA H 9.238 8.813 -26.503 1.00 . A A . 29 HIS HA 1 1
11 22109 1 1 29 HIS HB2 H 6.992 7.823 -25.823 1.00 . A A . 29 HIS HB2 1 1
11 22110 1 1 29 HIS HB3 H 7.535 7.473 -27.460 1.00 . A A . 29 HIS HB3 1 1
11 22111 1 1 29 HIS HD1 H 6.955 5.153 -28.049 1.00 . A A . 29 HIS HD1 1 1
11 22112 1 1 29 HIS HD2 H 8.072 5.489 -24.061 1.00 . A A . 29 HIS HD2 1 1
11 22113 1 1 29 HIS HE1 H 6.836 2.820 -27.120 1.00 . A A . 29 HIS HE1 1 1
11 22114 1 1 29 HIS HE2 H 7.437 3.060 -24.684 1.00 . A A . 29 HIS HE2 1 1
11 22115 1 1 29 HIS N N 10.149 6.965 -26.625 1.00 . A A . 29 HIS N 1 1
11 22116 1 1 29 HIS ND1 N 7.169 4.934 -27.118 1.00 . A A . 29 HIS ND1 1 1
11 22117 1 1 29 HIS NE2 N 7.469 3.800 -25.326 1.00 . A A . 29 HIS NE2 1 1
11 22118 1 1 29 HIS O O 8.276 7.989 -23.822 1.00 . A A . 29 HIS O 1 1
11 22119 1 1 30 ILE C C 10.313 9.468 -22.107 1.00 . A A . 30 ILE C 1 1
11 22120 1 1 30 ILE CA C 10.783 8.122 -22.656 1.00 . A A . 30 ILE CA 1 1
11 22121 1 1 30 ILE CB C 12.283 7.940 -22.341 1.00 . A A . 30 ILE CB 1 1
11 22122 1 1 30 ILE CD1 C 13.848 7.328 -24.253 1.00 . A A . 30 ILE CD1 1 1
11 22123 1 1 30 ILE CG1 C 12.883 6.825 -23.202 1.00 . A A . 30 ILE CG1 1 1
11 22124 1 1 30 ILE CG2 C 12.477 7.638 -20.862 1.00 . A A . 30 ILE CG2 1 1
11 22125 1 1 30 ILE H H 11.261 7.973 -24.714 1.00 . A A . 30 ILE H 1 1
11 22126 1 1 30 ILE HA H 10.236 7.337 -22.155 1.00 . A A . 30 ILE HA 1 1
11 22127 1 1 30 ILE HB H 12.790 8.865 -22.560 1.00 . A A . 30 ILE HB 1 1
11 22128 1 1 30 ILE HD11 H 13.296 7.799 -25.052 1.00 . A A . 30 ILE HD11 1 1
11 22129 1 1 30 ILE HD12 H 14.415 6.498 -24.648 1.00 . A A . 30 ILE HD12 1 1
11 22130 1 1 30 ILE HD13 H 14.523 8.045 -23.810 1.00 . A A . 30 ILE HD13 1 1
11 22131 1 1 30 ILE HG12 H 13.418 6.133 -22.567 1.00 . A A . 30 ILE HG12 1 1
11 22132 1 1 30 ILE HG13 H 12.086 6.298 -23.707 1.00 . A A . 30 ILE HG13 1 1
11 22133 1 1 30 ILE HG21 H 12.575 6.571 -20.722 1.00 . A A . 30 ILE HG21 1 1
11 22134 1 1 30 ILE HG22 H 11.624 7.996 -20.306 1.00 . A A . 30 ILE HG22 1 1
11 22135 1 1 30 ILE HG23 H 13.371 8.130 -20.508 1.00 . A A . 30 ILE HG23 1 1
11 22136 1 1 30 ILE N N 10.510 8.008 -24.084 1.00 . A A . 30 ILE N 1 1
11 22137 1 1 30 ILE O O 9.545 9.515 -21.146 1.00 . A A . 30 ILE O 1 1
11 22138 1 1 31 PRO C C 8.865 12.166 -22.445 1.00 . A A . 31 PRO C 1 1
11 22139 1 1 31 PRO CA C 10.360 11.926 -22.258 1.00 . A A . 31 PRO CA 1 1
11 22140 1 1 31 PRO CB C 11.169 12.870 -23.153 1.00 . A A . 31 PRO CB 1 1
11 22141 1 1 31 PRO CD C 11.672 10.648 -23.866 1.00 . A A . 31 PRO CD 1 1
11 22142 1 1 31 PRO CG C 11.517 12.060 -24.353 1.00 . A A . 31 PRO CG 1 1
11 22143 1 1 31 PRO HA H 10.622 12.089 -21.223 1.00 . A A . 31 PRO HA 1 1
11 22144 1 1 31 PRO HB2 H 10.565 13.726 -23.416 1.00 . A A . 31 PRO HB2 1 1
11 22145 1 1 31 PRO HB3 H 12.055 13.196 -22.628 1.00 . A A . 31 PRO HB3 1 1
11 22146 1 1 31 PRO HD2 H 11.371 9.953 -24.634 1.00 . A A . 31 PRO HD2 1 1
11 22147 1 1 31 PRO HD3 H 12.691 10.464 -23.565 1.00 . A A . 31 PRO HD3 1 1
11 22148 1 1 31 PRO HG2 H 10.721 12.121 -25.079 1.00 . A A . 31 PRO HG2 1 1
11 22149 1 1 31 PRO HG3 H 12.443 12.413 -24.778 1.00 . A A . 31 PRO HG3 1 1
11 22150 1 1 31 PRO N N 10.759 10.589 -22.708 1.00 . A A . 31 PRO N 1 1
11 22151 1 1 31 PRO O O 8.169 11.341 -23.037 1.00 . A A . 31 PRO O 1 1
11 22152 1 1 32 PRO C C 6.517 13.910 -23.505 1.00 . A A . 32 PRO C 1 1
11 22153 1 1 32 PRO CA C 6.925 13.636 -22.060 1.00 . A A . 32 PRO CA 1 1
11 22154 1 1 32 PRO CB C 6.783 14.902 -21.211 1.00 . A A . 32 PRO CB 1 1
11 22155 1 1 32 PRO CD C 9.104 14.338 -21.218 1.00 . A A . 32 PRO CD 1 1
11 22156 1 1 32 PRO CG C 8.149 15.497 -21.180 1.00 . A A . 32 PRO CG 1 1
11 22157 1 1 32 PRO HA H 6.299 12.854 -21.654 1.00 . A A . 32 PRO HA 1 1
11 22158 1 1 32 PRO HB2 H 6.071 15.571 -21.674 1.00 . A A . 32 PRO HB2 1 1
11 22159 1 1 32 PRO HB3 H 6.446 14.639 -20.220 1.00 . A A . 32 PRO HB3 1 1
11 22160 1 1 32 PRO HD2 H 10.002 14.605 -21.754 1.00 . A A . 32 PRO HD2 1 1
11 22161 1 1 32 PRO HD3 H 9.344 14.012 -20.216 1.00 . A A . 32 PRO HD3 1 1
11 22162 1 1 32 PRO HG2 H 8.294 16.131 -22.042 1.00 . A A . 32 PRO HG2 1 1
11 22163 1 1 32 PRO HG3 H 8.283 16.063 -20.271 1.00 . A A . 32 PRO HG3 1 1
11 22164 1 1 32 PRO N N 8.348 13.299 -21.941 1.00 . A A . 32 PRO N 1 1
11 22165 1 1 32 PRO O O 6.118 15.025 -23.847 1.00 . A A . 32 PRO O 1 1
11 22166 1 1 33 THR C C 4.961 12.289 -26.061 1.00 . A A . 33 THR C 1 1
11 22167 1 1 33 THR CA C 6.264 13.021 -25.756 1.00 . A A . 33 THR CA 1 1
11 22168 1 1 33 THR CB C 7.387 12.477 -26.641 1.00 . A A . 33 THR CB 1 1
11 22169 1 1 33 THR CG2 C 7.458 13.145 -27.998 1.00 . A A . 33 THR CG2 1 1
11 22170 1 1 33 THR H H 6.947 12.024 -24.016 1.00 . A A . 33 THR H 1 1
11 22171 1 1 33 THR HA H 6.130 14.072 -25.967 1.00 . A A . 33 THR HA 1 1
11 22172 1 1 33 THR HB H 7.227 11.420 -26.801 1.00 . A A . 33 THR HB 1 1
11 22173 1 1 33 THR HG1 H 9.315 12.158 -26.500 1.00 . A A . 33 THR HG1 1 1
11 22174 1 1 33 THR HG21 H 8.365 13.729 -28.064 1.00 . A A . 33 THR HG21 1 1
11 22175 1 1 33 THR HG22 H 6.603 13.792 -28.125 1.00 . A A . 33 THR HG22 1 1
11 22176 1 1 33 THR HG23 H 7.459 12.390 -28.770 1.00 . A A . 33 THR HG23 1 1
11 22177 1 1 33 THR N N 6.621 12.889 -24.349 1.00 . A A . 33 THR N 1 1
11 22178 1 1 33 THR O O 4.875 11.070 -25.915 1.00 . A A . 33 THR O 1 1
11 22179 1 1 33 THR OG1 O 8.646 12.645 -26.013 1.00 . A A . 33 THR OG1 1 1
11 22180 1 1 34 GLN C C 2.183 11.476 -25.759 1.00 . A A . 34 GLN C 1 1
11 22181 1 1 34 GLN CA C 2.643 12.479 -26.818 1.00 . A A . 34 GLN CA 1 1
11 22182 1 1 34 GLN CB C 2.682 11.816 -28.201 1.00 . A A . 34 GLN CB 1 1
11 22183 1 1 34 GLN CD C 4.946 10.781 -28.638 1.00 . A A . 34 GLN CD 1 1
11 22184 1 1 34 GLN CG C 3.501 10.534 -28.253 1.00 . A A . 34 GLN CG 1 1
11 22185 1 1 34 GLN H H 4.088 14.010 -26.582 1.00 . A A . 34 GLN H 1 1
11 22186 1 1 34 GLN HA H 1.935 13.294 -26.846 1.00 . A A . 34 GLN HA 1 1
11 22187 1 1 34 GLN HB2 H 1.673 11.583 -28.503 1.00 . A A . 34 GLN HB2 1 1
11 22188 1 1 34 GLN HB3 H 3.105 12.515 -28.908 1.00 . A A . 34 GLN HB3 1 1
11 22189 1 1 34 GLN HE21 H 5.439 8.944 -28.060 1.00 . A A . 34 GLN HE21 1 1
11 22190 1 1 34 GLN HE22 H 6.733 9.908 -28.678 1.00 . A A . 34 GLN HE22 1 1
11 22191 1 1 34 GLN HG2 H 3.477 10.063 -27.283 1.00 . A A . 34 GLN HG2 1 1
11 22192 1 1 34 GLN HG3 H 3.059 9.871 -28.984 1.00 . A A . 34 GLN HG3 1 1
11 22193 1 1 34 GLN N N 3.950 13.044 -26.487 1.00 . A A . 34 GLN N 1 1
11 22194 1 1 34 GLN NE2 N 5.792 9.776 -28.438 1.00 . A A . 34 GLN NE2 1 1
11 22195 1 1 34 GLN O O 2.752 11.407 -24.669 1.00 . A A . 34 GLN O 1 1
11 22196 1 1 34 GLN OE1 O 5.301 11.862 -29.109 1.00 . A A . 34 GLN OE1 1 1
11 22197 1 1 35 MET C C 0.032 10.377 -23.921 1.00 . A A . 35 MET C 1 1
11 22198 1 1 35 MET CA C 0.614 9.709 -25.164 1.00 . A A . 35 MET CA 1 1
11 22199 1 1 35 MET CB C 1.705 8.713 -24.763 1.00 . A A . 35 MET CB 1 1
11 22200 1 1 35 MET CE C 3.529 5.803 -26.870 1.00 . A A . 35 MET CE 1 1
11 22201 1 1 35 MET CG C 1.691 7.433 -25.585 1.00 . A A . 35 MET CG 1 1
11 22202 1 1 35 MET H H 0.738 10.808 -26.968 1.00 . A A . 35 MET H 1 1
11 22203 1 1 35 MET HA H -0.175 9.178 -25.674 1.00 . A A . 35 MET HA 1 1
11 22204 1 1 35 MET HB2 H 2.669 9.183 -24.886 1.00 . A A . 35 MET HB2 1 1
11 22205 1 1 35 MET HB3 H 1.574 8.449 -23.725 1.00 . A A . 35 MET HB3 1 1
11 22206 1 1 35 MET HE1 H 3.913 5.612 -25.878 1.00 . A A . 35 MET HE1 1 1
11 22207 1 1 35 MET HE2 H 4.325 5.696 -27.591 1.00 . A A . 35 MET HE2 1 1
11 22208 1 1 35 MET HE3 H 2.742 5.097 -27.093 1.00 . A A . 35 MET HE3 1 1
11 22209 1 1 35 MET HG2 H 1.934 6.603 -24.938 1.00 . A A . 35 MET HG2 1 1
11 22210 1 1 35 MET HG3 H 0.700 7.293 -25.991 1.00 . A A . 35 MET HG3 1 1
11 22211 1 1 35 MET N N 1.150 10.705 -26.087 1.00 . A A . 35 MET N 1 1
11 22212 1 1 35 MET O O 0.028 9.795 -22.836 1.00 . A A . 35 MET O 1 1
11 22213 1 1 35 MET SD S 2.874 7.469 -26.945 1.00 . A A . 35 MET SD 1 1
11 22214 1 1 36 ASN C C -0.059 12.494 -21.827 1.00 . A A . 36 ASN C 1 1
11 22215 1 1 36 ASN CA C -1.052 12.346 -22.980 1.00 . A A . 36 ASN CA 1 1
11 22216 1 1 36 ASN CB C -2.323 11.650 -22.490 1.00 . A A . 36 ASN CB 1 1
11 22217 1 1 36 ASN CG C -3.568 12.166 -23.183 1.00 . A A . 36 ASN CG 1 1
11 22218 1 1 36 ASN H H -0.434 12.010 -24.976 1.00 . A A . 36 ASN H 1 1
11 22219 1 1 36 ASN HA H -1.309 13.329 -23.345 1.00 . A A . 36 ASN HA 1 1
11 22220 1 1 36 ASN HB2 H -2.242 10.589 -22.677 1.00 . A A . 36 ASN HB2 1 1
11 22221 1 1 36 ASN HB3 H -2.430 11.815 -21.427 1.00 . A A . 36 ASN HB3 1 1
11 22222 1 1 36 ASN HD21 H -4.248 10.309 -23.399 1.00 . A A . 36 ASN HD21 1 1
11 22223 1 1 36 ASN HD22 H -5.262 11.557 -24.028 1.00 . A A . 36 ASN HD22 1 1
11 22224 1 1 36 ASN N N -0.463 11.600 -24.087 1.00 . A A . 36 ASN N 1 1
11 22225 1 1 36 ASN ND2 N -4.449 11.252 -23.577 1.00 . A A . 36 ASN ND2 1 1
11 22226 1 1 36 ASN O O -0.267 11.950 -20.742 1.00 . A A . 36 ASN O 1 1
11 22227 1 1 36 ASN OD1 O -3.739 13.371 -23.364 1.00 . A A . 36 ASN OD1 1 1
11 22228 1 1 37 PRO C C 1.688 14.564 -20.054 1.00 . A A . 37 PRO C 1 1
11 22229 1 1 37 PRO CA C 2.065 13.453 -21.030 1.00 . A A . 37 PRO CA 1 1
11 22230 1 1 37 PRO CB C 3.281 13.859 -21.859 1.00 . A A . 37 PRO CB 1 1
11 22231 1 1 37 PRO CD C 1.371 13.920 -23.316 1.00 . A A . 37 PRO CD 1 1
11 22232 1 1 37 PRO CG C 2.707 14.565 -23.040 1.00 . A A . 37 PRO CG 1 1
11 22233 1 1 37 PRO HA H 2.282 12.548 -20.482 1.00 . A A . 37 PRO HA 1 1
11 22234 1 1 37 PRO HB2 H 3.917 14.509 -21.278 1.00 . A A . 37 PRO HB2 1 1
11 22235 1 1 37 PRO HB3 H 3.829 12.977 -22.156 1.00 . A A . 37 PRO HB3 1 1
11 22236 1 1 37 PRO HD2 H 0.631 14.672 -23.549 1.00 . A A . 37 PRO HD2 1 1
11 22237 1 1 37 PRO HD3 H 1.455 13.210 -24.126 1.00 . A A . 37 PRO HD3 1 1
11 22238 1 1 37 PRO HG2 H 2.575 15.612 -22.812 1.00 . A A . 37 PRO HG2 1 1
11 22239 1 1 37 PRO HG3 H 3.361 14.446 -23.891 1.00 . A A . 37 PRO HG3 1 1
11 22240 1 1 37 PRO N N 1.040 13.235 -22.050 1.00 . A A . 37 PRO N 1 1
11 22241 1 1 37 PRO O O 2.433 15.528 -19.877 1.00 . A A . 37 PRO O 1 1
11 22242 1 1 38 GLU C C 0.694 15.207 -17.095 1.00 . A A . 38 GLU C 1 1
11 22243 1 1 38 GLU CA C 0.049 15.415 -18.466 1.00 . A A . 38 GLU CA 1 1
11 22244 1 1 38 GLU CB C -1.473 15.336 -18.338 1.00 . A A . 38 GLU CB 1 1
11 22245 1 1 38 GLU CD C -2.695 16.708 -20.072 1.00 . A A . 38 GLU CD 1 1
11 22246 1 1 38 GLU CG C -2.196 15.331 -19.675 1.00 . A A . 38 GLU CG 1 1
11 22247 1 1 38 GLU H H -0.023 13.632 -19.607 1.00 . A A . 38 GLU H 1 1
11 22248 1 1 38 GLU HA H 0.319 16.389 -18.838 1.00 . A A . 38 GLU HA 1 1
11 22249 1 1 38 GLU HB2 H -1.733 14.430 -17.811 1.00 . A A . 38 GLU HB2 1 1
11 22250 1 1 38 GLU HB3 H -1.820 16.186 -17.770 1.00 . A A . 38 GLU HB3 1 1
11 22251 1 1 38 GLU HG2 H -1.516 14.980 -20.437 1.00 . A A . 38 GLU HG2 1 1
11 22252 1 1 38 GLU HG3 H -3.042 14.662 -19.611 1.00 . A A . 38 GLU HG3 1 1
11 22253 1 1 38 GLU N N 0.526 14.422 -19.423 1.00 . A A . 38 GLU N 1 1
11 22254 1 1 38 GLU O O 0.432 14.208 -16.425 1.00 . A A . 38 GLU O 1 1
11 22255 1 1 38 GLU OE1 O -1.879 17.516 -20.563 1.00 . A A . 38 GLU OE1 1 1
11 22256 1 1 38 GLU OE2 O -3.902 16.976 -19.892 1.00 . A A . 38 GLU OE2 1 1
11 22257 1 1 39 PRO C C 1.243 16.068 -14.190 1.00 . A A . 39 PRO C 1 1
11 22258 1 1 39 PRO CA C 2.227 16.055 -15.355 1.00 . A A . 39 PRO CA 1 1
11 22259 1 1 39 PRO CB C 3.120 17.303 -15.312 1.00 . A A . 39 PRO CB 1 1
11 22260 1 1 39 PRO CD C 1.928 17.374 -17.378 1.00 . A A . 39 PRO CD 1 1
11 22261 1 1 39 PRO CG C 3.220 17.764 -16.725 1.00 . A A . 39 PRO CG 1 1
11 22262 1 1 39 PRO HA H 2.840 15.168 -15.295 1.00 . A A . 39 PRO HA 1 1
11 22263 1 1 39 PRO HB2 H 2.661 18.053 -14.684 1.00 . A A . 39 PRO HB2 1 1
11 22264 1 1 39 PRO HB3 H 4.089 17.038 -14.914 1.00 . A A . 39 PRO HB3 1 1
11 22265 1 1 39 PRO HD2 H 1.186 18.148 -17.243 1.00 . A A . 39 PRO HD2 1 1
11 22266 1 1 39 PRO HD3 H 2.079 17.171 -18.428 1.00 . A A . 39 PRO HD3 1 1
11 22267 1 1 39 PRO HG2 H 3.347 18.836 -16.754 1.00 . A A . 39 PRO HG2 1 1
11 22268 1 1 39 PRO HG3 H 4.050 17.274 -17.214 1.00 . A A . 39 PRO HG3 1 1
11 22269 1 1 39 PRO N N 1.550 16.150 -16.655 1.00 . A A . 39 PRO N 1 1
11 22270 1 1 39 PRO O O 1.529 15.532 -13.119 1.00 . A A . 39 PRO O 1 1
11 22271 1 1 40 ASP C C -1.568 15.408 -13.107 1.00 . A A . 40 ASP C 1 1
11 22272 1 1 40 ASP CA C -0.938 16.772 -13.369 1.00 . A A . 40 ASP CA 1 1
11 22273 1 1 40 ASP CB C -2.018 17.776 -13.774 1.00 . A A . 40 ASP CB 1 1
11 22274 1 1 40 ASP CG C -2.723 18.383 -12.577 1.00 . A A . 40 ASP CG 1 1
11 22275 1 1 40 ASP H H -0.082 17.097 -15.277 1.00 . A A . 40 ASP H 1 1
11 22276 1 1 40 ASP HA H -0.463 17.116 -12.461 1.00 . A A . 40 ASP HA 1 1
11 22277 1 1 40 ASP HB2 H -1.564 18.574 -14.343 1.00 . A A . 40 ASP HB2 1 1
11 22278 1 1 40 ASP HB3 H -2.753 17.276 -14.388 1.00 . A A . 40 ASP HB3 1 1
11 22279 1 1 40 ASP N N 0.086 16.686 -14.403 1.00 . A A . 40 ASP N 1 1
11 22280 1 1 40 ASP O O -1.988 15.113 -11.987 1.00 . A A . 40 ASP O 1 1
11 22281 1 1 40 ASP OD1 O -2.130 19.265 -11.924 1.00 . A A . 40 ASP OD1 1 1
11 22282 1 1 40 ASP OD2 O -3.869 17.974 -12.294 1.00 . A A . 40 ASP OD2 1 1
11 22283 1 1 41 VAL C C -1.154 12.197 -13.734 1.00 . A A . 41 VAL C 1 1
11 22284 1 1 41 VAL CA C -2.220 13.250 -14.023 1.00 . A A . 41 VAL CA 1 1
11 22285 1 1 41 VAL CB C -2.985 12.855 -15.298 1.00 . A A . 41 VAL CB 1 1
11 22286 1 1 41 VAL CG1 C -3.774 11.573 -15.076 1.00 . A A . 41 VAL CG1 1 1
11 22287 1 1 41 VAL CG2 C -3.904 13.985 -15.734 1.00 . A A . 41 VAL CG2 1 1
11 22288 1 1 41 VAL H H -1.287 14.873 -15.012 1.00 . A A . 41 VAL H 1 1
11 22289 1 1 41 VAL HA H -2.921 13.270 -13.201 1.00 . A A . 41 VAL HA 1 1
11 22290 1 1 41 VAL HB H -2.269 12.678 -16.086 1.00 . A A . 41 VAL HB 1 1
11 22291 1 1 41 VAL HG11 H -4.122 11.538 -14.054 1.00 . A A . 41 VAL HG11 1 1
11 22292 1 1 41 VAL HG12 H -3.140 10.721 -15.270 1.00 . A A . 41 VAL HG12 1 1
11 22293 1 1 41 VAL HG13 H -4.621 11.551 -15.745 1.00 . A A . 41 VAL HG13 1 1
11 22294 1 1 41 VAL HG21 H -3.419 14.566 -16.504 1.00 . A A . 41 VAL HG21 1 1
11 22295 1 1 41 VAL HG22 H -4.119 14.619 -14.887 1.00 . A A . 41 VAL HG22 1 1
11 22296 1 1 41 VAL HG23 H -4.825 13.573 -16.119 1.00 . A A . 41 VAL HG23 1 1
11 22297 1 1 41 VAL N N -1.637 14.581 -14.144 1.00 . A A . 41 VAL N 1 1
11 22298 1 1 41 VAL O O -1.393 11.000 -13.894 1.00 . A A . 41 VAL O 1 1
11 22299 1 1 42 LEU C C 0.814 10.972 -11.702 1.00 . A A . 42 LEU C 1 1
11 22300 1 1 42 LEU CA C 1.111 11.731 -12.989 1.00 . A A . 42 LEU CA 1 1
11 22301 1 1 42 LEU CB C 2.427 12.500 -12.851 1.00 . A A . 42 LEU CB 1 1
11 22302 1 1 42 LEU CD1 C 4.335 13.672 -13.979 1.00 . A A . 42 LEU CD1 1 1
11 22303 1 1 42 LEU CD2 C 3.852 11.277 -14.513 1.00 . A A . 42 LEU CD2 1 1
11 22304 1 1 42 LEU CG C 3.246 12.622 -14.136 1.00 . A A . 42 LEU CG 1 1
11 22305 1 1 42 LEU H H 0.155 13.607 -13.188 1.00 . A A . 42 LEU H 1 1
11 22306 1 1 42 LEU HA H 1.198 11.025 -13.800 1.00 . A A . 42 LEU HA 1 1
11 22307 1 1 42 LEU HB2 H 2.203 13.495 -12.496 1.00 . A A . 42 LEU HB2 1 1
11 22308 1 1 42 LEU HB3 H 3.035 12.002 -12.110 1.00 . A A . 42 LEU HB3 1 1
11 22309 1 1 42 LEU HD11 H 5.037 13.352 -13.224 1.00 . A A . 42 LEU HD11 1 1
11 22310 1 1 42 LEU HD12 H 3.888 14.610 -13.681 1.00 . A A . 42 LEU HD12 1 1
11 22311 1 1 42 LEU HD13 H 4.849 13.802 -14.919 1.00 . A A . 42 LEU HD13 1 1
11 22312 1 1 42 LEU HD21 H 3.693 11.091 -15.565 1.00 . A A . 42 LEU HD21 1 1
11 22313 1 1 42 LEU HD22 H 3.381 10.494 -13.936 1.00 . A A . 42 LEU HD22 1 1
11 22314 1 1 42 LEU HD23 H 4.912 11.286 -14.305 1.00 . A A . 42 LEU HD23 1 1
11 22315 1 1 42 LEU HG H 2.596 12.933 -14.942 1.00 . A A . 42 LEU HG 1 1
11 22316 1 1 42 LEU N N 0.020 12.644 -13.303 1.00 . A A . 42 LEU N 1 1
11 22317 1 1 42 LEU O O 1.152 9.797 -11.570 1.00 . A A . 42 LEU O 1 1
11 22318 1 1 43 ARG C C -0.981 9.772 -9.665 1.00 . A A . 43 ARG C 1 1
11 22319 1 1 43 ARG CA C -0.168 11.049 -9.474 1.00 . A A . 43 ARG CA 1 1
11 22320 1 1 43 ARG CB C -0.947 12.041 -8.608 1.00 . A A . 43 ARG CB 1 1
11 22321 1 1 43 ARG CD C -2.444 14.041 -8.870 1.00 . A A . 43 ARG CD 1 1
11 22322 1 1 43 ARG CG C -2.183 12.604 -9.290 1.00 . A A . 43 ARG CG 1 1
11 22323 1 1 43 ARG CZ C -4.414 15.462 -8.459 1.00 . A A . 43 ARG CZ 1 1
11 22324 1 1 43 ARG H H -0.068 12.590 -10.923 1.00 . A A . 43 ARG H 1 1
11 22325 1 1 43 ARG HA H 0.755 10.799 -8.974 1.00 . A A . 43 ARG HA 1 1
11 22326 1 1 43 ARG HB2 H -1.257 11.542 -7.702 1.00 . A A . 43 ARG HB2 1 1
11 22327 1 1 43 ARG HB3 H -0.297 12.865 -8.352 1.00 . A A . 43 ARG HB3 1 1
11 22328 1 1 43 ARG HD2 H -2.190 14.149 -7.826 1.00 . A A . 43 ARG HD2 1 1
11 22329 1 1 43 ARG HD3 H -1.819 14.694 -9.461 1.00 . A A . 43 ARG HD3 1 1
11 22330 1 1 43 ARG HE H -4.383 13.872 -9.665 1.00 . A A . 43 ARG HE 1 1
11 22331 1 1 43 ARG HG2 H -2.039 12.572 -10.360 1.00 . A A . 43 ARG HG2 1 1
11 22332 1 1 43 ARG HG3 H -3.037 11.998 -9.022 1.00 . A A . 43 ARG HG3 1 1
11 22333 1 1 43 ARG HH11 H -2.751 16.026 -7.456 1.00 . A A . 43 ARG HH11 1 1
11 22334 1 1 43 ARG HH12 H -4.151 17.009 -7.185 1.00 . A A . 43 ARG HH12 1 1
11 22335 1 1 43 ARG HH21 H -6.223 15.165 -9.310 1.00 . A A . 43 ARG HH21 1 1
11 22336 1 1 43 ARG HH22 H -6.122 16.521 -8.237 1.00 . A A . 43 ARG HH22 1 1
11 22337 1 1 43 ARG N N 0.176 11.654 -10.756 1.00 . A A . 43 ARG N 1 1
11 22338 1 1 43 ARG NE N -3.841 14.421 -9.059 1.00 . A A . 43 ARG NE 1 1
11 22339 1 1 43 ARG NH1 N -3.715 16.229 -7.633 1.00 . A A . 43 ARG NH1 1 1
11 22340 1 1 43 ARG NH2 N -5.691 15.739 -8.688 1.00 . A A . 43 ARG NH2 1 1
11 22341 1 1 43 ARG O O -0.946 8.875 -8.823 1.00 . A A . 43 ARG O 1 1
11 22342 1 1 44 ASN C C -1.609 7.365 -11.506 1.00 . A A . 44 ASN C 1 1
11 22343 1 1 44 ASN CA C -2.510 8.512 -11.071 1.00 . A A . 44 ASN CA 1 1
11 22344 1 1 44 ASN CB C -3.535 8.824 -12.164 1.00 . A A . 44 ASN CB 1 1
11 22345 1 1 44 ASN CG C -4.890 8.206 -11.881 1.00 . A A . 44 ASN CG 1 1
11 22346 1 1 44 ASN H H -1.688 10.431 -11.417 1.00 . A A . 44 ASN H 1 1
11 22347 1 1 44 ASN HA H -3.029 8.228 -10.167 1.00 . A A . 44 ASN HA 1 1
11 22348 1 1 44 ASN HB2 H -3.656 9.894 -12.239 1.00 . A A . 44 ASN HB2 1 1
11 22349 1 1 44 ASN HB3 H -3.174 8.440 -13.107 1.00 . A A . 44 ASN HB3 1 1
11 22350 1 1 44 ASN HD21 H -4.026 6.563 -11.168 1.00 . A A . 44 ASN HD21 1 1
11 22351 1 1 44 ASN HD22 H -5.753 6.568 -11.155 1.00 . A A . 44 ASN HD22 1 1
11 22352 1 1 44 ASN N N -1.704 9.690 -10.777 1.00 . A A . 44 ASN N 1 1
11 22353 1 1 44 ASN ND2 N -4.890 6.990 -11.347 1.00 . A A . 44 ASN ND2 1 1
11 22354 1 1 44 ASN O O -0.806 7.515 -12.423 1.00 . A A . 44 ASN O 1 1
11 22355 1 1 44 ASN OD1 O -5.929 8.816 -12.138 1.00 . A A . 44 ASN OD1 1 1
11 22356 1 1 45 LEU C C -1.723 3.814 -11.384 1.00 . A A . 45 LEU C 1 1
11 22357 1 1 45 LEU CA C -0.895 5.072 -11.150 1.00 . A A . 45 LEU CA 1 1
11 22358 1 1 45 LEU CB C 0.099 4.817 -10.018 1.00 . A A . 45 LEU CB 1 1
11 22359 1 1 45 LEU CD1 C 1.959 5.731 -8.609 1.00 . A A . 45 LEU CD1 1 1
11 22360 1 1 45 LEU CD2 C 2.291 5.429 -11.068 1.00 . A A . 45 LEU CD2 1 1
11 22361 1 1 45 LEU CG C 1.293 5.773 -9.974 1.00 . A A . 45 LEU CG 1 1
11 22362 1 1 45 LEU H H -2.372 6.166 -10.097 1.00 . A A . 45 LEU H 1 1
11 22363 1 1 45 LEU HA H -0.341 5.295 -12.050 1.00 . A A . 45 LEU HA 1 1
11 22364 1 1 45 LEU HB2 H -0.431 4.892 -9.080 1.00 . A A . 45 LEU HB2 1 1
11 22365 1 1 45 LEU HB3 H 0.475 3.811 -10.118 1.00 . A A . 45 LEU HB3 1 1
11 22366 1 1 45 LEU HD11 H 2.590 6.599 -8.489 1.00 . A A . 45 LEU HD11 1 1
11 22367 1 1 45 LEU HD12 H 2.559 4.837 -8.527 1.00 . A A . 45 LEU HD12 1 1
11 22368 1 1 45 LEU HD13 H 1.203 5.728 -7.837 1.00 . A A . 45 LEU HD13 1 1
11 22369 1 1 45 LEU HD21 H 1.765 5.033 -11.924 1.00 . A A . 45 LEU HD21 1 1
11 22370 1 1 45 LEU HD22 H 2.988 4.691 -10.701 1.00 . A A . 45 LEU HD22 1 1
11 22371 1 1 45 LEU HD23 H 2.829 6.320 -11.358 1.00 . A A . 45 LEU HD23 1 1
11 22372 1 1 45 LEU HG H 0.943 6.782 -10.143 1.00 . A A . 45 LEU HG 1 1
11 22373 1 1 45 LEU N N -1.727 6.226 -10.832 1.00 . A A . 45 LEU N 1 1
11 22374 1 1 45 LEU O O -2.454 3.364 -10.502 1.00 . A A . 45 LEU O 1 1
11 22375 1 1 46 MET C C -1.366 0.828 -12.523 1.00 . A A . 46 MET C 1 1
11 22376 1 1 46 MET CA C -2.258 1.996 -12.908 1.00 . A A . 46 MET CA 1 1
11 22377 1 1 46 MET CB C -2.571 1.952 -14.406 1.00 . A A . 46 MET CB 1 1
11 22378 1 1 46 MET CE C -2.499 -0.053 -17.035 1.00 . A A . 46 MET CE 1 1
11 22379 1 1 46 MET CG C -3.694 0.994 -14.764 1.00 . A A . 46 MET CG 1 1
11 22380 1 1 46 MET H H -0.944 3.624 -13.212 1.00 . A A . 46 MET H 1 1
11 22381 1 1 46 MET HA H -3.176 1.950 -12.340 1.00 . A A . 46 MET HA 1 1
11 22382 1 1 46 MET HB2 H -2.851 2.941 -14.733 1.00 . A A . 46 MET HB2 1 1
11 22383 1 1 46 MET HB3 H -1.682 1.646 -14.937 1.00 . A A . 46 MET HB3 1 1
11 22384 1 1 46 MET HE1 H -2.187 0.981 -16.988 1.00 . A A . 46 MET HE1 1 1
11 22385 1 1 46 MET HE2 H -3.294 -0.156 -17.759 1.00 . A A . 46 MET HE2 1 1
11 22386 1 1 46 MET HE3 H -1.662 -0.670 -17.327 1.00 . A A . 46 MET HE3 1 1
11 22387 1 1 46 MET HG2 H -4.274 0.791 -13.876 1.00 . A A . 46 MET HG2 1 1
11 22388 1 1 46 MET HG3 H -4.326 1.462 -15.506 1.00 . A A . 46 MET HG3 1 1
11 22389 1 1 46 MET N N -1.566 3.230 -12.565 1.00 . A A . 46 MET N 1 1
11 22390 1 1 46 MET O O -0.293 0.653 -13.095 1.00 . A A . 46 MET O 1 1
11 22391 1 1 46 MET SD S -3.089 -0.571 -15.425 1.00 . A A . 46 MET SD 1 1
11 22392 1 1 47 VAL C C -1.461 -2.407 -11.560 1.00 . A A . 47 VAL C 1 1
11 22393 1 1 47 VAL CA C -0.964 -1.057 -11.058 1.00 . A A . 47 VAL CA 1 1
11 22394 1 1 47 VAL CB C -0.886 -1.077 -9.513 1.00 . A A . 47 VAL CB 1 1
11 22395 1 1 47 VAL CG1 C -0.712 0.333 -8.972 1.00 . A A . 47 VAL CG1 1 1
11 22396 1 1 47 VAL CG2 C -2.119 -1.731 -8.901 1.00 . A A . 47 VAL CG2 1 1
11 22397 1 1 47 VAL H H -2.632 0.255 -11.081 1.00 . A A . 47 VAL H 1 1
11 22398 1 1 47 VAL HA H 0.037 -0.902 -11.434 1.00 . A A . 47 VAL HA 1 1
11 22399 1 1 47 VAL HB H -0.020 -1.656 -9.227 1.00 . A A . 47 VAL HB 1 1
11 22400 1 1 47 VAL HG11 H 0.200 0.758 -9.363 1.00 . A A . 47 VAL HG11 1 1
11 22401 1 1 47 VAL HG12 H -0.659 0.301 -7.893 1.00 . A A . 47 VAL HG12 1 1
11 22402 1 1 47 VAL HG13 H -1.551 0.941 -9.274 1.00 . A A . 47 VAL HG13 1 1
11 22403 1 1 47 VAL HG21 H -2.187 -2.757 -9.232 1.00 . A A . 47 VAL HG21 1 1
11 22404 1 1 47 VAL HG22 H -3.001 -1.194 -9.210 1.00 . A A . 47 VAL HG22 1 1
11 22405 1 1 47 VAL HG23 H -2.043 -1.706 -7.824 1.00 . A A . 47 VAL HG23 1 1
11 22406 1 1 47 VAL N N -1.783 0.054 -11.529 1.00 . A A . 47 VAL N 1 1
11 22407 1 1 47 VAL O O -2.634 -2.747 -11.429 1.00 . A A . 47 VAL O 1 1
11 22408 1 1 48 ASN C C 0.248 -5.465 -12.108 1.00 . A A . 48 ASN C 1 1
11 22409 1 1 48 ASN CA C -0.814 -4.505 -12.624 1.00 . A A . 48 ASN CA 1 1
11 22410 1 1 48 ASN CB C -0.833 -4.505 -14.155 1.00 . A A . 48 ASN CB 1 1
11 22411 1 1 48 ASN CG C -1.138 -5.874 -14.730 1.00 . A A . 48 ASN CG 1 1
11 22412 1 1 48 ASN H H 0.387 -2.842 -12.162 1.00 . A A . 48 ASN H 1 1
11 22413 1 1 48 ASN HA H -1.780 -4.811 -12.252 1.00 . A A . 48 ASN HA 1 1
11 22414 1 1 48 ASN HB2 H -1.588 -3.814 -14.499 1.00 . A A . 48 ASN HB2 1 1
11 22415 1 1 48 ASN HB3 H 0.133 -4.188 -14.521 1.00 . A A . 48 ASN HB3 1 1
11 22416 1 1 48 ASN HD21 H 0.576 -5.861 -15.736 1.00 . A A . 48 ASN HD21 1 1
11 22417 1 1 48 ASN HD22 H -0.401 -7.271 -15.937 1.00 . A A . 48 ASN HD22 1 1
11 22418 1 1 48 ASN N N -0.531 -3.175 -12.113 1.00 . A A . 48 ASN N 1 1
11 22419 1 1 48 ASN ND2 N -0.229 -6.387 -15.551 1.00 . A A . 48 ASN ND2 1 1
11 22420 1 1 48 ASN O O 1.437 -5.147 -12.111 1.00 . A A . 48 ASN O 1 1
11 22421 1 1 48 ASN OD1 O -2.179 -6.463 -14.439 1.00 . A A . 48 ASN OD1 1 1
11 22422 1 1 49 TYR C C 0.092 -8.973 -11.031 1.00 . A A . 49 TYR C 1 1
11 22423 1 1 49 TYR CA C 0.741 -7.603 -11.089 1.00 . A A . 49 TYR CA 1 1
11 22424 1 1 49 TYR CB C 1.156 -7.158 -9.682 1.00 . A A . 49 TYR CB 1 1
11 22425 1 1 49 TYR CD1 C 1.599 -9.345 -8.488 1.00 . A A . 49 TYR CD1 1 1
11 22426 1 1 49 TYR CD2 C 3.385 -7.777 -8.673 1.00 . A A . 49 TYR CD2 1 1
11 22427 1 1 49 TYR CE1 C 2.424 -10.207 -7.791 1.00 . A A . 49 TYR CE1 1 1
11 22428 1 1 49 TYR CE2 C 4.213 -8.631 -7.973 1.00 . A A . 49 TYR CE2 1 1
11 22429 1 1 49 TYR CG C 2.066 -8.117 -8.943 1.00 . A A . 49 TYR CG 1 1
11 22430 1 1 49 TYR CZ C 3.729 -9.845 -7.533 1.00 . A A . 49 TYR CZ 1 1
11 22431 1 1 49 TYR H H -1.143 -6.816 -11.641 1.00 . A A . 49 TYR H 1 1
11 22432 1 1 49 TYR HA H 1.610 -7.644 -11.725 1.00 . A A . 49 TYR HA 1 1
11 22433 1 1 49 TYR HB2 H 1.671 -6.213 -9.753 1.00 . A A . 49 TYR HB2 1 1
11 22434 1 1 49 TYR HB3 H 0.266 -7.029 -9.083 1.00 . A A . 49 TYR HB3 1 1
11 22435 1 1 49 TYR HD1 H 0.579 -9.627 -8.691 1.00 . A A . 49 TYR HD1 1 1
11 22436 1 1 49 TYR HD2 H 3.763 -6.829 -9.021 1.00 . A A . 49 TYR HD2 1 1
11 22437 1 1 49 TYR HE1 H 2.044 -11.158 -7.447 1.00 . A A . 49 TYR HE1 1 1
11 22438 1 1 49 TYR HE2 H 5.234 -8.347 -7.773 1.00 . A A . 49 TYR HE2 1 1
11 22439 1 1 49 TYR HH H 4.510 -10.487 -5.899 1.00 . A A . 49 TYR HH 1 1
11 22440 1 1 49 TYR N N -0.183 -6.623 -11.639 1.00 . A A . 49 TYR N 1 1
11 22441 1 1 49 TYR O O 0.569 -9.934 -11.633 1.00 . A A . 49 TYR O 1 1
11 22442 1 1 49 TYR OH O 4.552 -10.697 -6.836 1.00 . A A . 49 TYR OH 1 1
11 22443 1 1 50 ILE C C -3.020 -10.292 -10.982 1.00 . A A . 50 ILE C 1 1
11 22444 1 1 50 ILE CA C -1.744 -10.297 -10.143 1.00 . A A . 50 ILE CA 1 1
11 22445 1 1 50 ILE CB C -2.107 -10.583 -8.664 1.00 . A A . 50 ILE CB 1 1
11 22446 1 1 50 ILE CD1 C -2.165 -9.549 -6.329 1.00 . A A . 50 ILE CD1 1 1
11 22447 1 1 50 ILE CG1 C -1.994 -9.310 -7.814 1.00 . A A . 50 ILE CG1 1 1
11 22448 1 1 50 ILE CG2 C -1.211 -11.681 -8.106 1.00 . A A . 50 ILE CG2 1 1
11 22449 1 1 50 ILE H H -1.330 -8.232 -9.850 1.00 . A A . 50 ILE H 1 1
11 22450 1 1 50 ILE HA H -1.108 -11.097 -10.493 1.00 . A A . 50 ILE HA 1 1
11 22451 1 1 50 ILE HB H -3.126 -10.939 -8.629 1.00 . A A . 50 ILE HB 1 1
11 22452 1 1 50 ILE HD11 H -1.217 -9.412 -5.831 1.00 . A A . 50 ILE HD11 1 1
11 22453 1 1 50 ILE HD12 H -2.516 -10.558 -6.164 1.00 . A A . 50 ILE HD12 1 1
11 22454 1 1 50 ILE HD13 H -2.885 -8.848 -5.932 1.00 . A A . 50 ILE HD13 1 1
11 22455 1 1 50 ILE HG12 H -1.022 -8.869 -7.965 1.00 . A A . 50 ILE HG12 1 1
11 22456 1 1 50 ILE HG13 H -2.753 -8.610 -8.128 1.00 . A A . 50 ILE HG13 1 1
11 22457 1 1 50 ILE HG21 H -0.176 -11.401 -8.236 1.00 . A A . 50 ILE HG21 1 1
11 22458 1 1 50 ILE HG22 H -1.403 -12.604 -8.632 1.00 . A A . 50 ILE HG22 1 1
11 22459 1 1 50 ILE HG23 H -1.420 -11.815 -7.055 1.00 . A A . 50 ILE HG23 1 1
11 22460 1 1 50 ILE N N -1.006 -9.047 -10.296 1.00 . A A . 50 ILE N 1 1
11 22461 1 1 50 ILE O O -3.452 -9.244 -11.463 1.00 . A A . 50 ILE O 1 1
11 22462 1 1 51 PRO C C -6.115 -11.406 -11.064 1.00 . A A . 51 PRO C 1 1
11 22463 1 1 51 PRO CA C -4.869 -11.599 -11.939 1.00 . A A . 51 PRO CA 1 1
11 22464 1 1 51 PRO CB C -4.759 -13.024 -12.478 1.00 . A A . 51 PRO CB 1 1
11 22465 1 1 51 PRO CD C -3.200 -12.769 -10.636 1.00 . A A . 51 PRO CD 1 1
11 22466 1 1 51 PRO CG C -4.005 -13.780 -11.426 1.00 . A A . 51 PRO CG 1 1
11 22467 1 1 51 PRO HA H -4.896 -10.898 -12.761 1.00 . A A . 51 PRO HA 1 1
11 22468 1 1 51 PRO HB2 H -5.747 -13.433 -12.629 1.00 . A A . 51 PRO HB2 1 1
11 22469 1 1 51 PRO HB3 H -4.222 -13.016 -13.414 1.00 . A A . 51 PRO HB3 1 1
11 22470 1 1 51 PRO HD2 H -3.425 -12.850 -9.584 1.00 . A A . 51 PRO HD2 1 1
11 22471 1 1 51 PRO HD3 H -2.144 -12.914 -10.808 1.00 . A A . 51 PRO HD3 1 1
11 22472 1 1 51 PRO HG2 H -4.699 -14.289 -10.775 1.00 . A A . 51 PRO HG2 1 1
11 22473 1 1 51 PRO HG3 H -3.345 -14.493 -11.896 1.00 . A A . 51 PRO HG3 1 1
11 22474 1 1 51 PRO N N -3.643 -11.468 -11.167 1.00 . A A . 51 PRO N 1 1
11 22475 1 1 51 PRO O O -6.496 -10.274 -10.770 1.00 . A A . 51 PRO O 1 1
11 22476 1 1 52 THR C C -7.535 -12.132 -8.335 1.00 . A A . 52 THR C 1 1
11 22477 1 1 52 THR CA C -7.924 -12.425 -9.784 1.00 . A A . 52 THR CA 1 1
11 22478 1 1 52 THR CB C -8.716 -13.731 -9.854 1.00 . A A . 52 THR CB 1 1
11 22479 1 1 52 THR CG2 C -9.457 -13.916 -11.161 1.00 . A A . 52 THR CG2 1 1
11 22480 1 1 52 THR H H -6.395 -13.383 -10.884 1.00 . A A . 52 THR H 1 1
11 22481 1 1 52 THR HA H -8.542 -11.618 -10.150 1.00 . A A . 52 THR HA 1 1
11 22482 1 1 52 THR HB H -9.446 -13.740 -9.057 1.00 . A A . 52 THR HB 1 1
11 22483 1 1 52 THR HG1 H -8.373 -15.656 -9.740 1.00 . A A . 52 THR HG1 1 1
11 22484 1 1 52 THR HG21 H -9.636 -14.966 -11.328 1.00 . A A . 52 THR HG21 1 1
11 22485 1 1 52 THR HG22 H -8.861 -13.517 -11.969 1.00 . A A . 52 THR HG22 1 1
11 22486 1 1 52 THR HG23 H -10.400 -13.391 -11.116 1.00 . A A . 52 THR HG23 1 1
11 22487 1 1 52 THR N N -6.741 -12.504 -10.636 1.00 . A A . 52 THR N 1 1
11 22488 1 1 52 THR O O -8.385 -11.786 -7.513 1.00 . A A . 52 THR O 1 1
11 22489 1 1 52 THR OG1 O -7.859 -14.847 -9.685 1.00 . A A . 52 THR OG1 1 1
11 22490 1 1 53 THR C C -5.330 -10.595 -6.471 1.00 . A A . 53 THR C 1 1
11 22491 1 1 53 THR CA C -5.744 -12.052 -6.680 1.00 . A A . 53 THR CA 1 1
11 22492 1 1 53 THR CB C -4.556 -12.972 -6.398 1.00 . A A . 53 THR CB 1 1
11 22493 1 1 53 THR CG2 C -4.464 -13.406 -4.951 1.00 . A A . 53 THR CG2 1 1
11 22494 1 1 53 THR H H -5.623 -12.571 -8.724 1.00 . A A . 53 THR H 1 1
11 22495 1 1 53 THR HA H -6.537 -12.288 -5.987 1.00 . A A . 53 THR HA 1 1
11 22496 1 1 53 THR HB H -3.643 -12.450 -6.646 1.00 . A A . 53 THR HB 1 1
11 22497 1 1 53 THR HG1 H -5.383 -14.669 -6.919 1.00 . A A . 53 THR HG1 1 1
11 22498 1 1 53 THR HG21 H -5.200 -12.871 -4.368 1.00 . A A . 53 THR HG21 1 1
11 22499 1 1 53 THR HG22 H -3.476 -13.189 -4.572 1.00 . A A . 53 THR HG22 1 1
11 22500 1 1 53 THR HG23 H -4.651 -14.468 -4.881 1.00 . A A . 53 THR HG23 1 1
11 22501 1 1 53 THR N N -6.250 -12.285 -8.029 1.00 . A A . 53 THR N 1 1
11 22502 1 1 53 THR O O -4.638 -10.278 -5.505 1.00 . A A . 53 THR O 1 1
11 22503 1 1 53 THR OG1 O -4.629 -14.142 -7.193 1.00 . A A . 53 THR OG1 1 1
11 22504 1 1 54 VAL C C -6.098 -7.656 -6.077 1.00 . A A . 54 VAL C 1 1
11 22505 1 1 54 VAL CA C -5.401 -8.298 -7.266 1.00 . A A . 54 VAL CA 1 1
11 22506 1 1 54 VAL CB C -5.775 -7.517 -8.539 1.00 . A A . 54 VAL CB 1 1
11 22507 1 1 54 VAL CG1 C -4.772 -7.790 -9.647 1.00 . A A . 54 VAL CG1 1 1
11 22508 1 1 54 VAL CG2 C -7.190 -7.861 -8.986 1.00 . A A . 54 VAL CG2 1 1
11 22509 1 1 54 VAL H H -6.296 -10.014 -8.128 1.00 . A A . 54 VAL H 1 1
11 22510 1 1 54 VAL HA H -4.333 -8.227 -7.124 1.00 . A A . 54 VAL HA 1 1
11 22511 1 1 54 VAL HB H -5.741 -6.462 -8.309 1.00 . A A . 54 VAL HB 1 1
11 22512 1 1 54 VAL HG11 H -5.290 -7.867 -10.591 1.00 . A A . 54 VAL HG11 1 1
11 22513 1 1 54 VAL HG12 H -4.254 -8.717 -9.444 1.00 . A A . 54 VAL HG12 1 1
11 22514 1 1 54 VAL HG13 H -4.057 -6.981 -9.694 1.00 . A A . 54 VAL HG13 1 1
11 22515 1 1 54 VAL HG21 H -7.161 -8.299 -9.973 1.00 . A A . 54 VAL HG21 1 1
11 22516 1 1 54 VAL HG22 H -7.787 -6.961 -9.011 1.00 . A A . 54 VAL HG22 1 1
11 22517 1 1 54 VAL HG23 H -7.628 -8.563 -8.292 1.00 . A A . 54 VAL HG23 1 1
11 22518 1 1 54 VAL N N -5.749 -9.712 -7.374 1.00 . A A . 54 VAL N 1 1
11 22519 1 1 54 VAL O O -7.320 -7.512 -6.064 1.00 . A A . 54 VAL O 1 1
11 22520 1 1 55 ASP C C -5.375 -5.207 -3.754 1.00 . A A . 55 ASP C 1 1
11 22521 1 1 55 ASP CA C -5.854 -6.647 -3.881 1.00 . A A . 55 ASP CA 1 1
11 22522 1 1 55 ASP CB C -5.454 -7.442 -2.636 1.00 . A A . 55 ASP CB 1 1
11 22523 1 1 55 ASP CG C -6.403 -8.589 -2.353 1.00 . A A . 55 ASP CG 1 1
11 22524 1 1 55 ASP H H -4.341 -7.414 -5.146 1.00 . A A . 55 ASP H 1 1
11 22525 1 1 55 ASP HA H -6.930 -6.649 -3.965 1.00 . A A . 55 ASP HA 1 1
11 22526 1 1 55 ASP HB2 H -4.462 -7.845 -2.778 1.00 . A A . 55 ASP HB2 1 1
11 22527 1 1 55 ASP HB3 H -5.450 -6.781 -1.781 1.00 . A A . 55 ASP HB3 1 1
11 22528 1 1 55 ASP N N -5.312 -7.273 -5.077 1.00 . A A . 55 ASP N 1 1
11 22529 1 1 55 ASP O O -4.172 -4.941 -3.730 1.00 . A A . 55 ASP O 1 1
11 22530 1 1 55 ASP OD1 O -7.121 -9.009 -3.285 1.00 . A A . 55 ASP OD1 1 1
11 22531 1 1 55 ASP OD2 O -6.429 -9.068 -1.200 1.00 . A A . 55 ASP OD2 1 1
11 22532 1 1 56 GLU C C -5.121 -2.656 -2.287 1.00 . A A . 56 GLU C 1 1
11 22533 1 1 56 GLU CA C -5.993 -2.872 -3.520 1.00 . A A . 56 GLU CA 1 1
11 22534 1 1 56 GLU CB C -7.270 -2.035 -3.408 1.00 . A A . 56 GLU CB 1 1
11 22535 1 1 56 GLU CD C -9.496 -1.716 -2.255 1.00 . A A . 56 GLU CD 1 1
11 22536 1 1 56 GLU CG C -8.163 -2.442 -2.248 1.00 . A A . 56 GLU CG 1 1
11 22537 1 1 56 GLU H H -7.263 -4.552 -3.672 1.00 . A A . 56 GLU H 1 1
11 22538 1 1 56 GLU HA H -5.447 -2.568 -4.401 1.00 . A A . 56 GLU HA 1 1
11 22539 1 1 56 GLU HB2 H -6.998 -0.998 -3.280 1.00 . A A . 56 GLU HB2 1 1
11 22540 1 1 56 GLU HB3 H -7.835 -2.138 -4.322 1.00 . A A . 56 GLU HB3 1 1
11 22541 1 1 56 GLU HG2 H -8.349 -3.503 -2.308 1.00 . A A . 56 GLU HG2 1 1
11 22542 1 1 56 GLU HG3 H -7.654 -2.217 -1.323 1.00 . A A . 56 GLU HG3 1 1
11 22543 1 1 56 GLU N N -6.322 -4.281 -3.660 1.00 . A A . 56 GLU N 1 1
11 22544 1 1 56 GLU O O -4.381 -1.678 -2.201 1.00 . A A . 56 GLU O 1 1
11 22545 1 1 56 GLU OE1 O -10.414 -2.169 -2.970 1.00 . A A . 56 GLU OE1 1 1
11 22546 1 1 56 GLU OE2 O -9.620 -0.697 -1.546 1.00 . A A . 56 GLU OE2 1 1
11 22547 1 1 57 VAL C C -2.995 -3.868 -0.329 1.00 . A A . 57 VAL C 1 1
11 22548 1 1 57 VAL CA C -4.464 -3.536 -0.095 1.00 . A A . 57 VAL CA 1 1
11 22549 1 1 57 VAL CB C -5.035 -4.524 0.938 1.00 . A A . 57 VAL CB 1 1
11 22550 1 1 57 VAL CG1 C -4.302 -4.399 2.265 1.00 . A A . 57 VAL CG1 1 1
11 22551 1 1 57 VAL CG2 C -6.528 -4.299 1.123 1.00 . A A . 57 VAL CG2 1 1
11 22552 1 1 57 VAL H H -5.832 -4.337 -1.480 1.00 . A A . 57 VAL H 1 1
11 22553 1 1 57 VAL HA H -4.543 -2.538 0.309 1.00 . A A . 57 VAL HA 1 1
11 22554 1 1 57 VAL HB H -4.888 -5.527 0.562 1.00 . A A . 57 VAL HB 1 1
11 22555 1 1 57 VAL HG11 H -4.561 -3.461 2.734 1.00 . A A . 57 VAL HG11 1 1
11 22556 1 1 57 VAL HG12 H -3.237 -4.434 2.092 1.00 . A A . 57 VAL HG12 1 1
11 22557 1 1 57 VAL HG13 H -4.588 -5.215 2.913 1.00 . A A . 57 VAL HG13 1 1
11 22558 1 1 57 VAL HG21 H -6.697 -3.711 2.013 1.00 . A A . 57 VAL HG21 1 1
11 22559 1 1 57 VAL HG22 H -7.027 -5.253 1.221 1.00 . A A . 57 VAL HG22 1 1
11 22560 1 1 57 VAL HG23 H -6.923 -3.775 0.265 1.00 . A A . 57 VAL HG23 1 1
11 22561 1 1 57 VAL N N -5.224 -3.588 -1.338 1.00 . A A . 57 VAL N 1 1
11 22562 1 1 57 VAL O O -2.111 -3.080 0.005 1.00 . A A . 57 VAL O 1 1
11 22563 1 1 58 GLN C C -0.596 -4.355 -1.870 1.00 . A A . 58 GLN C 1 1
11 22564 1 1 58 GLN CA C -1.375 -5.474 -1.190 1.00 . A A . 58 GLN CA 1 1
11 22565 1 1 58 GLN CB C -1.384 -6.725 -2.071 1.00 . A A . 58 GLN CB 1 1
11 22566 1 1 58 GLN CD C 0.938 -7.610 -1.608 1.00 . A A . 58 GLN CD 1 1
11 22567 1 1 58 GLN CG C -0.554 -7.869 -1.510 1.00 . A A . 58 GLN CG 1 1
11 22568 1 1 58 GLN H H -3.488 -5.625 -1.154 1.00 . A A . 58 GLN H 1 1
11 22569 1 1 58 GLN HA H -0.900 -5.707 -0.248 1.00 . A A . 58 GLN HA 1 1
11 22570 1 1 58 GLN HB2 H -2.402 -7.068 -2.180 1.00 . A A . 58 GLN HB2 1 1
11 22571 1 1 58 GLN HB3 H -0.994 -6.470 -3.046 1.00 . A A . 58 GLN HB3 1 1
11 22572 1 1 58 GLN HE21 H 1.094 -7.613 0.374 1.00 . A A . 58 GLN HE21 1 1
11 22573 1 1 58 GLN HE22 H 2.563 -7.345 -0.494 1.00 . A A . 58 GLN HE22 1 1
11 22574 1 1 58 GLN HG2 H -0.812 -8.008 -0.471 1.00 . A A . 58 GLN HG2 1 1
11 22575 1 1 58 GLN HG3 H -0.785 -8.768 -2.061 1.00 . A A . 58 GLN HG3 1 1
11 22576 1 1 58 GLN N N -2.742 -5.040 -0.908 1.00 . A A . 58 GLN N 1 1
11 22577 1 1 58 GLN NE2 N 1.598 -7.512 -0.460 1.00 . A A . 58 GLN NE2 1 1
11 22578 1 1 58 GLN O O 0.535 -4.047 -1.490 1.00 . A A . 58 GLN O 1 1
11 22579 1 1 58 GLN OE1 O 1.489 -7.498 -2.703 1.00 . A A . 58 GLN OE1 1 1
11 22580 1 1 59 LEU C C -0.679 -1.350 -2.795 1.00 . A A . 59 LEU C 1 1
11 22581 1 1 59 LEU CA C -0.598 -2.645 -3.597 1.00 . A A . 59 LEU CA 1 1
11 22582 1 1 59 LEU CB C -1.266 -2.462 -4.962 1.00 . A A . 59 LEU CB 1 1
11 22583 1 1 59 LEU CD1 C -3.274 -0.970 -5.163 1.00 . A A . 59 LEU CD1 1 1
11 22584 1 1 59 LEU CD2 C -3.393 -3.330 -5.975 1.00 . A A . 59 LEU CD2 1 1
11 22585 1 1 59 LEU CG C -2.796 -2.394 -4.934 1.00 . A A . 59 LEU CG 1 1
11 22586 1 1 59 LEU H H -2.124 -4.030 -3.115 1.00 . A A . 59 LEU H 1 1
11 22587 1 1 59 LEU HA H 0.441 -2.893 -3.742 1.00 . A A . 59 LEU HA 1 1
11 22588 1 1 59 LEU HB2 H -0.892 -1.548 -5.401 1.00 . A A . 59 LEU HB2 1 1
11 22589 1 1 59 LEU HB3 H -0.975 -3.289 -5.594 1.00 . A A . 59 LEU HB3 1 1
11 22590 1 1 59 LEU HD11 H -4.240 -0.835 -4.698 1.00 . A A . 59 LEU HD11 1 1
11 22591 1 1 59 LEU HD12 H -3.356 -0.783 -6.224 1.00 . A A . 59 LEU HD12 1 1
11 22592 1 1 59 LEU HD13 H -2.566 -0.278 -4.730 1.00 . A A . 59 LEU HD13 1 1
11 22593 1 1 59 LEU HD21 H -3.551 -2.790 -6.897 1.00 . A A . 59 LEU HD21 1 1
11 22594 1 1 59 LEU HD22 H -4.336 -3.713 -5.616 1.00 . A A . 59 LEU HD22 1 1
11 22595 1 1 59 LEU HD23 H -2.714 -4.153 -6.151 1.00 . A A . 59 LEU HD23 1 1
11 22596 1 1 59 LEU HG H -3.146 -2.708 -3.963 1.00 . A A . 59 LEU HG 1 1
11 22597 1 1 59 LEU N N -1.219 -3.742 -2.869 1.00 . A A . 59 LEU N 1 1
11 22598 1 1 59 LEU O O 0.108 -0.434 -2.997 1.00 . A A . 59 LEU O 1 1
11 22599 1 1 60 ARG C C -0.579 0.110 -0.183 1.00 . A A . 60 ARG C 1 1
11 22600 1 1 60 ARG CA C -1.810 -0.116 -1.040 1.00 . A A . 60 ARG CA 1 1
11 22601 1 1 60 ARG CB C -3.025 -0.306 -0.134 1.00 . A A . 60 ARG CB 1 1
11 22602 1 1 60 ARG CD C -4.191 1.368 1.340 1.00 . A A . 60 ARG CD 1 1
11 22603 1 1 60 ARG CG C -3.944 0.901 -0.087 1.00 . A A . 60 ARG CG 1 1
11 22604 1 1 60 ARG CZ C -4.283 -0.461 2.998 1.00 . A A . 60 ARG CZ 1 1
11 22605 1 1 60 ARG H H -2.222 -2.046 -1.754 1.00 . A A . 60 ARG H 1 1
11 22606 1 1 60 ARG HA H -1.968 0.739 -1.678 1.00 . A A . 60 ARG HA 1 1
11 22607 1 1 60 ARG HB2 H -3.593 -1.149 -0.485 1.00 . A A . 60 ARG HB2 1 1
11 22608 1 1 60 ARG HB3 H -2.680 -0.511 0.866 1.00 . A A . 60 ARG HB3 1 1
11 22609 1 1 60 ARG HD2 H -3.243 1.593 1.801 1.00 . A A . 60 ARG HD2 1 1
11 22610 1 1 60 ARG HD3 H -4.794 2.264 1.308 1.00 . A A . 60 ARG HD3 1 1
11 22611 1 1 60 ARG HE H -5.856 0.286 2.024 1.00 . A A . 60 ARG HE 1 1
11 22612 1 1 60 ARG HG2 H -3.486 1.700 -0.643 1.00 . A A . 60 ARG HG2 1 1
11 22613 1 1 60 ARG HG3 H -4.888 0.639 -0.540 1.00 . A A . 60 ARG HG3 1 1
11 22614 1 1 60 ARG HH11 H -2.419 0.256 2.673 1.00 . A A . 60 ARG HH11 1 1
11 22615 1 1 60 ARG HH12 H -2.530 -1.023 3.833 1.00 . A A . 60 ARG HH12 1 1
11 22616 1 1 60 ARG HH21 H -5.991 -1.393 3.547 1.00 . A A . 60 ARG HH21 1 1
11 22617 1 1 60 ARG HH22 H -4.552 -1.959 4.328 1.00 . A A . 60 ARG HH22 1 1
11 22618 1 1 60 ARG N N -1.632 -1.288 -1.877 1.00 . A A . 60 ARG N 1 1
11 22619 1 1 60 ARG NE N -4.886 0.358 2.136 1.00 . A A . 60 ARG NE 1 1
11 22620 1 1 60 ARG NH1 N -2.969 -0.404 3.182 1.00 . A A . 60 ARG NH1 1 1
11 22621 1 1 60 ARG NH2 N -5.001 -1.343 3.680 1.00 . A A . 60 ARG NH2 1 1
11 22622 1 1 60 ARG O O 0.019 1.177 -0.210 1.00 . A A . 60 ARG O 1 1
11 22623 1 1 61 GLN C C 2.246 -0.768 0.611 1.00 . A A . 61 GLN C 1 1
11 22624 1 1 61 GLN CA C 0.964 -0.818 1.434 1.00 . A A . 61 GLN CA 1 1
11 22625 1 1 61 GLN CB C 1.008 -2.007 2.396 1.00 . A A . 61 GLN CB 1 1
11 22626 1 1 61 GLN CD C 0.470 -2.155 4.862 1.00 . A A . 61 GLN CD 1 1
11 22627 1 1 61 GLN CG C -0.078 -1.968 3.461 1.00 . A A . 61 GLN CG 1 1
11 22628 1 1 61 GLN H H -0.723 -1.746 0.542 1.00 . A A . 61 GLN H 1 1
11 22629 1 1 61 GLN HA H 0.882 0.094 2.006 1.00 . A A . 61 GLN HA 1 1
11 22630 1 1 61 GLN HB2 H 0.894 -2.919 1.829 1.00 . A A . 61 GLN HB2 1 1
11 22631 1 1 61 GLN HB3 H 1.968 -2.019 2.892 1.00 . A A . 61 GLN HB3 1 1
11 22632 1 1 61 GLN HE21 H 0.049 -4.097 4.793 1.00 . A A . 61 GLN HE21 1 1
11 22633 1 1 61 GLN HE22 H 0.773 -3.537 6.259 1.00 . A A . 61 GLN HE22 1 1
11 22634 1 1 61 GLN HG2 H -0.577 -1.012 3.411 1.00 . A A . 61 GLN HG2 1 1
11 22635 1 1 61 GLN HG3 H -0.789 -2.755 3.259 1.00 . A A . 61 GLN HG3 1 1
11 22636 1 1 61 GLN N N -0.203 -0.911 0.569 1.00 . A A . 61 GLN N 1 1
11 22637 1 1 61 GLN NE2 N 0.426 -3.387 5.355 1.00 . A A . 61 GLN NE2 1 1
11 22638 1 1 61 GLN O O 3.175 -0.030 0.933 1.00 . A A . 61 GLN O 1 1
11 22639 1 1 61 GLN OE1 O 0.927 -1.204 5.494 1.00 . A A . 61 GLN OE1 1 1
11 22640 1 1 62 LEU C C 3.634 -0.366 -2.145 1.00 . A A . 62 LEU C 1 1
11 22641 1 1 62 LEU CA C 3.457 -1.631 -1.314 1.00 . A A . 62 LEU CA 1 1
11 22642 1 1 62 LEU CB C 3.346 -2.843 -2.235 1.00 . A A . 62 LEU CB 1 1
11 22643 1 1 62 LEU CD1 C 5.866 -2.892 -2.284 1.00 . A A . 62 LEU CD1 1 1
11 22644 1 1 62 LEU CD2 C 4.555 -4.600 -3.554 1.00 . A A . 62 LEU CD2 1 1
11 22645 1 1 62 LEU CG C 4.592 -3.156 -3.075 1.00 . A A . 62 LEU CG 1 1
11 22646 1 1 62 LEU H H 1.515 -2.136 -0.645 1.00 . A A . 62 LEU H 1 1
11 22647 1 1 62 LEU HA H 4.324 -1.755 -0.685 1.00 . A A . 62 LEU HA 1 1
11 22648 1 1 62 LEU HB2 H 3.123 -3.702 -1.626 1.00 . A A . 62 LEU HB2 1 1
11 22649 1 1 62 LEU HB3 H 2.519 -2.680 -2.910 1.00 . A A . 62 LEU HB3 1 1
11 22650 1 1 62 LEU HD11 H 6.655 -3.533 -2.648 1.00 . A A . 62 LEU HD11 1 1
11 22651 1 1 62 LEU HD12 H 5.689 -3.096 -1.240 1.00 . A A . 62 LEU HD12 1 1
11 22652 1 1 62 LEU HD13 H 6.156 -1.858 -2.407 1.00 . A A . 62 LEU HD13 1 1
11 22653 1 1 62 LEU HD21 H 5.301 -4.744 -4.322 1.00 . A A . 62 LEU HD21 1 1
11 22654 1 1 62 LEU HD22 H 3.577 -4.821 -3.956 1.00 . A A . 62 LEU HD22 1 1
11 22655 1 1 62 LEU HD23 H 4.761 -5.260 -2.725 1.00 . A A . 62 LEU HD23 1 1
11 22656 1 1 62 LEU HG H 4.601 -2.516 -3.944 1.00 . A A . 62 LEU HG 1 1
11 22657 1 1 62 LEU N N 2.288 -1.565 -0.447 1.00 . A A . 62 LEU N 1 1
11 22658 1 1 62 LEU O O 4.753 0.121 -2.307 1.00 . A A . 62 LEU O 1 1
11 22659 1 1 63 PHE C C 2.588 2.619 -2.661 1.00 . A A . 63 PHE C 1 1
11 22660 1 1 63 PHE CA C 2.621 1.357 -3.509 1.00 . A A . 63 PHE CA 1 1
11 22661 1 1 63 PHE CB C 1.505 1.382 -4.555 1.00 . A A . 63 PHE CB 1 1
11 22662 1 1 63 PHE CD1 C 1.728 -1.002 -5.312 1.00 . A A . 63 PHE CD1 1 1
11 22663 1 1 63 PHE CD2 C 1.817 0.722 -6.957 1.00 . A A . 63 PHE CD2 1 1
11 22664 1 1 63 PHE CE1 C 1.899 -1.956 -6.298 1.00 . A A . 63 PHE CE1 1 1
11 22665 1 1 63 PHE CE2 C 1.990 -0.226 -7.946 1.00 . A A . 63 PHE CE2 1 1
11 22666 1 1 63 PHE CG C 1.684 0.347 -5.629 1.00 . A A . 63 PHE CG 1 1
11 22667 1 1 63 PHE CZ C 2.031 -1.567 -7.616 1.00 . A A . 63 PHE CZ 1 1
11 22668 1 1 63 PHE H H 1.672 -0.266 -2.540 1.00 . A A . 63 PHE H 1 1
11 22669 1 1 63 PHE HA H 3.568 1.326 -4.024 1.00 . A A . 63 PHE HA 1 1
11 22670 1 1 63 PHE HB2 H 0.557 1.209 -4.072 1.00 . A A . 63 PHE HB2 1 1
11 22671 1 1 63 PHE HB3 H 1.489 2.353 -5.029 1.00 . A A . 63 PHE HB3 1 1
11 22672 1 1 63 PHE HD1 H 1.627 -1.309 -4.281 1.00 . A A . 63 PHE HD1 1 1
11 22673 1 1 63 PHE HD2 H 1.784 1.771 -7.216 1.00 . A A . 63 PHE HD2 1 1
11 22674 1 1 63 PHE HE1 H 1.930 -3.003 -6.037 1.00 . A A . 63 PHE HE1 1 1
11 22675 1 1 63 PHE HE2 H 2.092 0.079 -8.976 1.00 . A A . 63 PHE HE2 1 1
11 22676 1 1 63 PHE HZ H 2.165 -2.310 -8.388 1.00 . A A . 63 PHE HZ 1 1
11 22677 1 1 63 PHE N N 2.542 0.159 -2.689 1.00 . A A . 63 PHE N 1 1
11 22678 1 1 63 PHE O O 3.372 3.541 -2.887 1.00 . A A . 63 PHE O 1 1
11 22679 1 1 64 GLU C C 2.898 4.106 -0.084 1.00 . A A . 64 GLU C 1 1
11 22680 1 1 64 GLU CA C 1.591 3.860 -0.839 1.00 . A A . 64 GLU CA 1 1
11 22681 1 1 64 GLU CB C 0.418 3.772 0.143 1.00 . A A . 64 GLU CB 1 1
11 22682 1 1 64 GLU CD C -0.422 3.027 2.407 1.00 . A A . 64 GLU CD 1 1
11 22683 1 1 64 GLU CG C 0.775 3.149 1.485 1.00 . A A . 64 GLU CG 1 1
11 22684 1 1 64 GLU H H 1.063 1.913 -1.543 1.00 . A A . 64 GLU H 1 1
11 22685 1 1 64 GLU HA H 1.424 4.703 -1.494 1.00 . A A . 64 GLU HA 1 1
11 22686 1 1 64 GLU HB2 H 0.053 4.773 0.325 1.00 . A A . 64 GLU HB2 1 1
11 22687 1 1 64 GLU HB3 H -0.371 3.190 -0.307 1.00 . A A . 64 GLU HB3 1 1
11 22688 1 1 64 GLU HG2 H 1.183 2.165 1.315 1.00 . A A . 64 GLU HG2 1 1
11 22689 1 1 64 GLU HG3 H 1.519 3.769 1.962 1.00 . A A . 64 GLU HG3 1 1
11 22690 1 1 64 GLU N N 1.682 2.674 -1.687 1.00 . A A . 64 GLU N 1 1
11 22691 1 1 64 GLU O O 3.263 5.255 0.167 1.00 . A A . 64 GLU O 1 1
11 22692 1 1 64 GLU OE1 O -0.925 4.073 2.868 1.00 . A A . 64 GLU OE1 1 1
11 22693 1 1 64 GLU OE2 O -0.854 1.885 2.670 1.00 . A A . 64 GLU OE2 1 1
11 22694 1 1 65 ARG C C 5.819 4.108 0.234 1.00 . A A . 65 ARG C 1 1
11 22695 1 1 65 ARG CA C 4.871 3.191 1.004 1.00 . A A . 65 ARG CA 1 1
11 22696 1 1 65 ARG CB C 5.537 1.834 1.253 1.00 . A A . 65 ARG CB 1 1
11 22697 1 1 65 ARG CD C 6.460 -0.245 0.183 1.00 . A A . 65 ARG CD 1 1
11 22698 1 1 65 ARG CG C 6.217 1.247 0.026 1.00 . A A . 65 ARG CG 1 1
11 22699 1 1 65 ARG CZ C 8.215 -1.749 1.040 1.00 . A A . 65 ARG CZ 1 1
11 22700 1 1 65 ARG H H 3.283 2.130 0.059 1.00 . A A . 65 ARG H 1 1
11 22701 1 1 65 ARG HA H 4.648 3.651 1.956 1.00 . A A . 65 ARG HA 1 1
11 22702 1 1 65 ARG HB2 H 6.281 1.951 2.027 1.00 . A A . 65 ARG HB2 1 1
11 22703 1 1 65 ARG HB3 H 4.789 1.137 1.592 1.00 . A A . 65 ARG HB3 1 1
11 22704 1 1 65 ARG HD2 H 5.718 -0.649 0.857 1.00 . A A . 65 ARG HD2 1 1
11 22705 1 1 65 ARG HD3 H 6.361 -0.717 -0.783 1.00 . A A . 65 ARG HD3 1 1
11 22706 1 1 65 ARG HE H 8.398 0.229 0.842 1.00 . A A . 65 ARG HE 1 1
11 22707 1 1 65 ARG HG2 H 5.589 1.413 -0.834 1.00 . A A . 65 ARG HG2 1 1
11 22708 1 1 65 ARG HG3 H 7.165 1.744 -0.118 1.00 . A A . 65 ARG HG3 1 1
11 22709 1 1 65 ARG HH11 H 6.493 -2.678 0.530 1.00 . A A . 65 ARG HH11 1 1
11 22710 1 1 65 ARG HH12 H 7.743 -3.712 1.132 1.00 . A A . 65 ARG HH12 1 1
11 22711 1 1 65 ARG HH21 H 10.045 -1.130 1.635 1.00 . A A . 65 ARG HH21 1 1
11 22712 1 1 65 ARG HH22 H 9.760 -2.834 1.761 1.00 . A A . 65 ARG HH22 1 1
11 22713 1 1 65 ARG N N 3.609 3.035 0.280 1.00 . A A . 65 ARG N 1 1
11 22714 1 1 65 ARG NE N 7.789 -0.529 0.718 1.00 . A A . 65 ARG NE 1 1
11 22715 1 1 65 ARG NH1 N 7.418 -2.799 0.888 1.00 . A A . 65 ARG NH1 1 1
11 22716 1 1 65 ARG NH2 N 9.440 -1.918 1.517 1.00 . A A . 65 ARG NH2 1 1
11 22717 1 1 65 ARG O O 6.540 4.912 0.823 1.00 . A A . 65 ARG O 1 1
11 22718 1 1 66 TYR C C 5.964 6.110 -2.308 1.00 . A A . 66 TYR C 1 1
11 22719 1 1 66 TYR CA C 6.651 4.796 -1.949 1.00 . A A . 66 TYR CA 1 1
11 22720 1 1 66 TYR CB C 7.007 4.035 -3.226 1.00 . A A . 66 TYR CB 1 1
11 22721 1 1 66 TYR CD1 C 9.177 3.113 -2.320 1.00 . A A . 66 TYR CD1 1 1
11 22722 1 1 66 TYR CD2 C 7.719 1.624 -3.479 1.00 . A A . 66 TYR CD2 1 1
11 22723 1 1 66 TYR CE1 C 10.074 2.081 -2.116 1.00 . A A . 66 TYR CE1 1 1
11 22724 1 1 66 TYR CE2 C 8.610 0.588 -3.278 1.00 . A A . 66 TYR CE2 1 1
11 22725 1 1 66 TYR CG C 7.986 2.903 -3.004 1.00 . A A . 66 TYR CG 1 1
11 22726 1 1 66 TYR CZ C 9.786 0.821 -2.596 1.00 . A A . 66 TYR CZ 1 1
11 22727 1 1 66 TYR H H 5.201 3.323 -1.497 1.00 . A A . 66 TYR H 1 1
11 22728 1 1 66 TYR HA H 7.558 5.015 -1.406 1.00 . A A . 66 TYR HA 1 1
11 22729 1 1 66 TYR HB2 H 6.107 3.617 -3.651 1.00 . A A . 66 TYR HB2 1 1
11 22730 1 1 66 TYR HB3 H 7.449 4.723 -3.935 1.00 . A A . 66 TYR HB3 1 1
11 22731 1 1 66 TYR HD1 H 9.399 4.101 -1.945 1.00 . A A . 66 TYR HD1 1 1
11 22732 1 1 66 TYR HD2 H 6.799 1.445 -4.012 1.00 . A A . 66 TYR HD2 1 1
11 22733 1 1 66 TYR HE1 H 10.995 2.265 -1.581 1.00 . A A . 66 TYR HE1 1 1
11 22734 1 1 66 TYR HE2 H 8.385 -0.398 -3.654 1.00 . A A . 66 TYR HE2 1 1
11 22735 1 1 66 TYR HH H 10.767 -0.374 -1.453 1.00 . A A . 66 TYR HH 1 1
11 22736 1 1 66 TYR N N 5.803 3.979 -1.089 1.00 . A A . 66 TYR N 1 1
11 22737 1 1 66 TYR O O 6.611 7.047 -2.776 1.00 . A A . 66 TYR O 1 1
11 22738 1 1 66 TYR OH O 10.676 -0.208 -2.394 1.00 . A A . 66 TYR OH 1 1
11 22739 1 1 67 GLY C C 2.522 7.321 -1.824 1.00 . A A . 67 GLY C 1 1
11 22740 1 1 67 GLY CA C 3.916 7.377 -2.397 1.00 . A A . 67 GLY CA 1 1
11 22741 1 1 67 GLY H H 4.176 5.405 -1.712 1.00 . A A . 67 GLY H 1 1
11 22742 1 1 67 GLY HA2 H 4.434 8.226 -1.981 1.00 . A A . 67 GLY HA2 1 1
11 22743 1 1 67 GLY HA3 H 3.853 7.490 -3.468 1.00 . A A . 67 GLY HA3 1 1
11 22744 1 1 67 GLY N N 4.652 6.177 -2.089 1.00 . A A . 67 GLY N 1 1
11 22745 1 1 67 GLY O O 1.634 6.704 -2.412 1.00 . A A . 67 GLY O 1 1
11 22746 1 1 68 PRO C C -0.147 8.178 -0.984 1.00 . A A . 68 PRO C 1 1
11 22747 1 1 68 PRO CA C 0.994 7.939 -0.006 1.00 . A A . 68 PRO CA 1 1
11 22748 1 1 68 PRO CB C 1.123 9.084 0.987 1.00 . A A . 68 PRO CB 1 1
11 22749 1 1 68 PRO CD C 3.302 8.688 0.132 1.00 . A A . 68 PRO CD 1 1
11 22750 1 1 68 PRO CG C 2.552 9.030 1.391 1.00 . A A . 68 PRO CG 1 1
11 22751 1 1 68 PRO HA H 0.824 7.014 0.527 1.00 . A A . 68 PRO HA 1 1
11 22752 1 1 68 PRO HB2 H 0.884 10.012 0.494 1.00 . A A . 68 PRO HB2 1 1
11 22753 1 1 68 PRO HB3 H 0.464 8.924 1.826 1.00 . A A . 68 PRO HB3 1 1
11 22754 1 1 68 PRO HD2 H 3.611 9.588 -0.381 1.00 . A A . 68 PRO HD2 1 1
11 22755 1 1 68 PRO HD3 H 4.155 8.065 0.355 1.00 . A A . 68 PRO HD3 1 1
11 22756 1 1 68 PRO HG2 H 2.867 9.990 1.773 1.00 . A A . 68 PRO HG2 1 1
11 22757 1 1 68 PRO HG3 H 2.695 8.256 2.133 1.00 . A A . 68 PRO HG3 1 1
11 22758 1 1 68 PRO N N 2.299 7.946 -0.660 1.00 . A A . 68 PRO N 1 1
11 22759 1 1 68 PRO O O -0.198 9.193 -1.678 1.00 . A A . 68 PRO O 1 1
11 22760 1 1 69 ILE C C -3.303 8.122 -1.347 1.00 . A A . 69 ILE C 1 1
11 22761 1 1 69 ILE CA C -2.198 7.249 -1.922 1.00 . A A . 69 ILE CA 1 1
11 22762 1 1 69 ILE CB C -2.746 5.831 -2.186 1.00 . A A . 69 ILE CB 1 1
11 22763 1 1 69 ILE CD1 C -3.877 4.103 -0.680 1.00 . A A . 69 ILE CD1 1 1
11 22764 1 1 69 ILE CG1 C -2.679 5.000 -0.900 1.00 . A A . 69 ILE CG1 1 1
11 22765 1 1 69 ILE CG2 C -1.948 5.163 -3.294 1.00 . A A . 69 ILE CG2 1 1
11 22766 1 1 69 ILE H H -0.918 6.429 -0.455 1.00 . A A . 69 ILE H 1 1
11 22767 1 1 69 ILE HA H -1.877 7.667 -2.862 1.00 . A A . 69 ILE HA 1 1
11 22768 1 1 69 ILE HB H -3.779 5.910 -2.517 1.00 . A A . 69 ILE HB 1 1
11 22769 1 1 69 ILE HD11 H -3.866 3.732 0.334 1.00 . A A . 69 ILE HD11 1 1
11 22770 1 1 69 ILE HD12 H -3.835 3.275 -1.367 1.00 . A A . 69 ILE HD12 1 1
11 22771 1 1 69 ILE HD13 H -4.783 4.666 -0.847 1.00 . A A . 69 ILE HD13 1 1
11 22772 1 1 69 ILE HG12 H -1.792 4.377 -0.930 1.00 . A A . 69 ILE HG12 1 1
11 22773 1 1 69 ILE HG13 H -2.609 5.669 -0.054 1.00 . A A . 69 ILE HG13 1 1
11 22774 1 1 69 ILE HG21 H -2.134 4.099 -3.280 1.00 . A A . 69 ILE HG21 1 1
11 22775 1 1 69 ILE HG22 H -0.895 5.346 -3.140 1.00 . A A . 69 ILE HG22 1 1
11 22776 1 1 69 ILE HG23 H -2.248 5.568 -4.249 1.00 . A A . 69 ILE HG23 1 1
11 22777 1 1 69 ILE N N -1.045 7.209 -1.032 1.00 . A A . 69 ILE N 1 1
11 22778 1 1 69 ILE O O -3.497 8.183 -0.134 1.00 . A A . 69 ILE O 1 1
11 22779 1 1 70 GLU C C -6.426 8.941 -2.113 1.00 . A A . 70 GLU C 1 1
11 22780 1 1 70 GLU CA C -5.122 9.655 -1.835 1.00 . A A . 70 GLU CA 1 1
11 22781 1 1 70 GLU CB C -5.068 10.980 -2.598 1.00 . A A . 70 GLU CB 1 1
11 22782 1 1 70 GLU CD C -5.553 13.425 -2.194 1.00 . A A . 70 GLU CD 1 1
11 22783 1 1 70 GLU CG C -6.077 12.005 -2.107 1.00 . A A . 70 GLU CG 1 1
11 22784 1 1 70 GLU H H -3.833 8.675 -3.186 1.00 . A A . 70 GLU H 1 1
11 22785 1 1 70 GLU HA H -5.034 9.843 -0.776 1.00 . A A . 70 GLU HA 1 1
11 22786 1 1 70 GLU HB2 H -4.079 11.402 -2.495 1.00 . A A . 70 GLU HB2 1 1
11 22787 1 1 70 GLU HB3 H -5.260 10.788 -3.643 1.00 . A A . 70 GLU HB3 1 1
11 22788 1 1 70 GLU HG2 H -6.970 11.930 -2.711 1.00 . A A . 70 GLU HG2 1 1
11 22789 1 1 70 GLU HG3 H -6.320 11.788 -1.077 1.00 . A A . 70 GLU HG3 1 1
11 22790 1 1 70 GLU N N -4.027 8.788 -2.233 1.00 . A A . 70 GLU N 1 1
11 22791 1 1 70 GLU O O -7.377 9.009 -1.335 1.00 . A A . 70 GLU O 1 1
11 22792 1 1 70 GLU OE1 O -5.472 13.960 -3.320 1.00 . A A . 70 GLU OE1 1 1
11 22793 1 1 70 GLU OE2 O -5.225 14.002 -1.136 1.00 . A A . 70 GLU OE2 1 1
11 22794 1 1 71 SER C C -7.147 6.265 -4.463 1.00 . A A . 71 SER C 1 1
11 22795 1 1 71 SER CA C -7.589 7.450 -3.628 1.00 . A A . 71 SER CA 1 1
11 22796 1 1 71 SER CB C -8.573 8.316 -4.418 1.00 . A A . 71 SER CB 1 1
11 22797 1 1 71 SER H H -5.631 8.199 -3.787 1.00 . A A . 71 SER H 1 1
11 22798 1 1 71 SER HA H -8.074 7.081 -2.739 1.00 . A A . 71 SER HA 1 1
11 22799 1 1 71 SER HB2 H -8.267 8.351 -5.453 1.00 . A A . 71 SER HB2 1 1
11 22800 1 1 71 SER HB3 H -9.562 7.887 -4.349 1.00 . A A . 71 SER HB3 1 1
11 22801 1 1 71 SER HG H -7.753 10.050 -4.023 1.00 . A A . 71 SER HG 1 1
11 22802 1 1 71 SER N N -6.437 8.225 -3.227 1.00 . A A . 71 SER N 1 1
11 22803 1 1 71 SER O O -6.755 6.411 -5.622 1.00 . A A . 71 SER O 1 1
11 22804 1 1 71 SER OG O -8.611 9.638 -3.909 1.00 . A A . 71 SER OG 1 1
11 22805 1 1 72 VAL C C -8.055 3.060 -4.934 1.00 . A A . 72 VAL C 1 1
11 22806 1 1 72 VAL CA C -6.838 3.865 -4.544 1.00 . A A . 72 VAL CA 1 1
11 22807 1 1 72 VAL CB C -5.938 2.959 -3.692 1.00 . A A . 72 VAL CB 1 1
11 22808 1 1 72 VAL CG1 C -4.529 3.500 -3.647 1.00 . A A . 72 VAL CG1 1 1
11 22809 1 1 72 VAL CG2 C -6.508 2.798 -2.293 1.00 . A A . 72 VAL CG2 1 1
11 22810 1 1 72 VAL H H -7.534 5.053 -2.939 1.00 . A A . 72 VAL H 1 1
11 22811 1 1 72 VAL HA H -6.296 4.136 -5.439 1.00 . A A . 72 VAL HA 1 1
11 22812 1 1 72 VAL HB H -5.906 1.984 -4.156 1.00 . A A . 72 VAL HB 1 1
11 22813 1 1 72 VAL HG11 H -4.260 3.890 -4.616 1.00 . A A . 72 VAL HG11 1 1
11 22814 1 1 72 VAL HG12 H -3.845 2.710 -3.373 1.00 . A A . 72 VAL HG12 1 1
11 22815 1 1 72 VAL HG13 H -4.481 4.283 -2.920 1.00 . A A . 72 VAL HG13 1 1
11 22816 1 1 72 VAL HG21 H -7.513 2.408 -2.360 1.00 . A A . 72 VAL HG21 1 1
11 22817 1 1 72 VAL HG22 H -6.524 3.757 -1.798 1.00 . A A . 72 VAL HG22 1 1
11 22818 1 1 72 VAL HG23 H -5.893 2.111 -1.732 1.00 . A A . 72 VAL HG23 1 1
11 22819 1 1 72 VAL N N -7.222 5.090 -3.863 1.00 . A A . 72 VAL N 1 1
11 22820 1 1 72 VAL O O -9.076 3.056 -4.245 1.00 . A A . 72 VAL O 1 1
11 22821 1 1 73 LYS C C -8.460 0.448 -7.480 1.00 . A A . 73 LYS C 1 1
11 22822 1 1 73 LYS CA C -9.003 1.546 -6.573 1.00 . A A . 73 LYS CA 1 1
11 22823 1 1 73 LYS CB C -10.011 2.412 -7.340 1.00 . A A . 73 LYS CB 1 1
11 22824 1 1 73 LYS CD C -11.736 2.570 -9.167 1.00 . A A . 73 LYS CD 1 1
11 22825 1 1 73 LYS CE C -11.691 2.209 -10.643 1.00 . A A . 73 LYS CE 1 1
11 22826 1 1 73 LYS CG C -10.865 1.639 -8.337 1.00 . A A . 73 LYS CG 1 1
11 22827 1 1 73 LYS H H -7.064 2.445 -6.528 1.00 . A A . 73 LYS H 1 1
11 22828 1 1 73 LYS HA H -9.503 1.085 -5.734 1.00 . A A . 73 LYS HA 1 1
11 22829 1 1 73 LYS HB2 H -10.671 2.886 -6.629 1.00 . A A . 73 LYS HB2 1 1
11 22830 1 1 73 LYS HB3 H -9.470 3.176 -7.880 1.00 . A A . 73 LYS HB3 1 1
11 22831 1 1 73 LYS HD2 H -12.756 2.497 -8.820 1.00 . A A . 73 LYS HD2 1 1
11 22832 1 1 73 LYS HD3 H -11.383 3.583 -9.043 1.00 . A A . 73 LYS HD3 1 1
11 22833 1 1 73 LYS HE2 H -10.674 1.968 -10.911 1.00 . A A . 73 LYS HE2 1 1
11 22834 1 1 73 LYS HE3 H -12.320 1.345 -10.808 1.00 . A A . 73 LYS HE3 1 1
11 22835 1 1 73 LYS HG2 H -10.215 1.083 -9.000 1.00 . A A . 73 LYS HG2 1 1
11 22836 1 1 73 LYS HG3 H -11.501 0.953 -7.795 1.00 . A A . 73 LYS HG3 1 1
11 22837 1 1 73 LYS HZ1 H -13.168 3.184 -11.752 1.00 . A A . 73 LYS HZ1 1 1
11 22838 1 1 73 LYS HZ2 H -11.608 3.368 -12.378 1.00 . A A . 73 LYS HZ2 1 1
11 22839 1 1 73 LYS HZ3 H -12.071 4.231 -11.000 1.00 . A A . 73 LYS HZ3 1 1
11 22840 1 1 73 LYS N N -7.922 2.381 -6.047 1.00 . A A . 73 LYS N 1 1
11 22841 1 1 73 LYS NZ N -12.168 3.326 -11.504 1.00 . A A . 73 LYS NZ 1 1
11 22842 1 1 73 LYS O O -7.355 0.556 -7.992 1.00 . A A . 73 LYS O 1 1
11 22843 1 1 74 ILE C C -9.677 -1.713 -9.845 1.00 . A A . 74 ILE C 1 1
11 22844 1 1 74 ILE CA C -8.847 -1.697 -8.562 1.00 . A A . 74 ILE CA 1 1
11 22845 1 1 74 ILE CB C -8.982 -3.066 -7.860 1.00 . A A . 74 ILE CB 1 1
11 22846 1 1 74 ILE CD1 C -8.172 -4.354 -5.842 1.00 . A A . 74 ILE CD1 1 1
11 22847 1 1 74 ILE CG1 C -7.876 -3.253 -6.831 1.00 . A A . 74 ILE CG1 1 1
11 22848 1 1 74 ILE CG2 C -8.935 -4.206 -8.867 1.00 . A A . 74 ILE CG2 1 1
11 22849 1 1 74 ILE H H -10.133 -0.628 -7.264 1.00 . A A . 74 ILE H 1 1
11 22850 1 1 74 ILE HA H -7.811 -1.547 -8.816 1.00 . A A . 74 ILE HA 1 1
11 22851 1 1 74 ILE HB H -9.937 -3.098 -7.358 1.00 . A A . 74 ILE HB 1 1
11 22852 1 1 74 ILE HD11 H -8.927 -5.010 -6.250 1.00 . A A . 74 ILE HD11 1 1
11 22853 1 1 74 ILE HD12 H -8.534 -3.922 -4.921 1.00 . A A . 74 ILE HD12 1 1
11 22854 1 1 74 ILE HD13 H -7.272 -4.918 -5.649 1.00 . A A . 74 ILE HD13 1 1
11 22855 1 1 74 ILE HG12 H -6.958 -3.506 -7.346 1.00 . A A . 74 ILE HG12 1 1
11 22856 1 1 74 ILE HG13 H -7.739 -2.334 -6.282 1.00 . A A . 74 ILE HG13 1 1
11 22857 1 1 74 ILE HG21 H -8.318 -3.919 -9.705 1.00 . A A . 74 ILE HG21 1 1
11 22858 1 1 74 ILE HG22 H -9.935 -4.424 -9.212 1.00 . A A . 74 ILE HG22 1 1
11 22859 1 1 74 ILE HG23 H -8.516 -5.083 -8.395 1.00 . A A . 74 ILE HG23 1 1
11 22860 1 1 74 ILE N N -9.254 -0.598 -7.692 1.00 . A A . 74 ILE N 1 1
11 22861 1 1 74 ILE O O -10.874 -1.425 -9.826 1.00 . A A . 74 ILE O 1 1
11 22862 1 1 75 VAL C C -10.224 -3.563 -12.480 1.00 . A A . 75 VAL C 1 1
11 22863 1 1 75 VAL CA C -9.710 -2.147 -12.240 1.00 . A A . 75 VAL CA 1 1
11 22864 1 1 75 VAL CB C -8.777 -1.745 -13.397 1.00 . A A . 75 VAL CB 1 1
11 22865 1 1 75 VAL CG1 C -9.535 -1.730 -14.717 1.00 . A A . 75 VAL CG1 1 1
11 22866 1 1 75 VAL CG2 C -8.143 -0.390 -13.124 1.00 . A A . 75 VAL CG2 1 1
11 22867 1 1 75 VAL H H -8.085 -2.301 -10.901 1.00 . A A . 75 VAL H 1 1
11 22868 1 1 75 VAL HA H -10.549 -1.466 -12.221 1.00 . A A . 75 VAL HA 1 1
11 22869 1 1 75 VAL HB H -7.988 -2.479 -13.470 1.00 . A A . 75 VAL HB 1 1
11 22870 1 1 75 VAL HG11 H -8.965 -1.183 -15.453 1.00 . A A . 75 VAL HG11 1 1
11 22871 1 1 75 VAL HG12 H -10.493 -1.252 -14.575 1.00 . A A . 75 VAL HG12 1 1
11 22872 1 1 75 VAL HG13 H -9.685 -2.744 -15.057 1.00 . A A . 75 VAL HG13 1 1
11 22873 1 1 75 VAL HG21 H -7.392 -0.187 -13.873 1.00 . A A . 75 VAL HG21 1 1
11 22874 1 1 75 VAL HG22 H -7.685 -0.398 -12.146 1.00 . A A . 75 VAL HG22 1 1
11 22875 1 1 75 VAL HG23 H -8.903 0.377 -13.159 1.00 . A A . 75 VAL HG23 1 1
11 22876 1 1 75 VAL N N -9.035 -2.070 -10.952 1.00 . A A . 75 VAL N 1 1
11 22877 1 1 75 VAL O O -9.484 -4.435 -12.946 1.00 . A A . 75 VAL O 1 1
11 22878 1 1 76 CYS C C -12.544 -5.321 -13.753 1.00 . A A . 76 CYS C 1 1
11 22879 1 1 76 CYS CA C -12.120 -5.087 -12.309 1.00 . A A . 76 CYS CA 1 1
11 22880 1 1 76 CYS CB C -13.337 -5.204 -11.386 1.00 . A A . 76 CYS CB 1 1
11 22881 1 1 76 CYS H H -12.018 -3.043 -11.773 1.00 . A A . 76 CYS H 1 1
11 22882 1 1 76 CYS HA H -11.397 -5.839 -12.031 1.00 . A A . 76 CYS HA 1 1
11 22883 1 1 76 CYS HB2 H -13.849 -6.129 -11.597 1.00 . A A . 76 CYS HB2 1 1
11 22884 1 1 76 CYS HB3 H -13.001 -5.210 -10.360 1.00 . A A . 76 CYS HB3 1 1
11 22885 1 1 76 CYS HG H -14.116 -3.050 -11.278 1.00 . A A . 76 CYS HG 1 1
11 22886 1 1 76 CYS N N -11.493 -3.780 -12.147 1.00 . A A . 76 CYS N 1 1
11 22887 1 1 76 CYS O O -12.562 -4.397 -14.565 1.00 . A A . 76 CYS O 1 1
11 22888 1 1 76 CYS SG S -14.535 -3.863 -11.568 1.00 . A A . 76 CYS SG 1 1
11 22889 1 1 77 ASP C C -14.787 -6.577 -15.621 1.00 . A A . 77 ASP C 1 1
11 22890 1 1 77 ASP CA C -13.318 -6.929 -15.409 1.00 . A A . 77 ASP CA 1 1
11 22891 1 1 77 ASP CB C -13.101 -8.423 -15.652 1.00 . A A . 77 ASP CB 1 1
11 22892 1 1 77 ASP CG C -12.664 -8.720 -17.073 1.00 . A A . 77 ASP CG 1 1
11 22893 1 1 77 ASP H H -12.856 -7.258 -13.371 1.00 . A A . 77 ASP H 1 1
11 22894 1 1 77 ASP HA H -12.720 -6.368 -16.111 1.00 . A A . 77 ASP HA 1 1
11 22895 1 1 77 ASP HB2 H -12.337 -8.783 -14.979 1.00 . A A . 77 ASP HB2 1 1
11 22896 1 1 77 ASP HB3 H -14.023 -8.952 -15.461 1.00 . A A . 77 ASP HB3 1 1
11 22897 1 1 77 ASP N N -12.890 -6.567 -14.065 1.00 . A A . 77 ASP N 1 1
11 22898 1 1 77 ASP O O -15.656 -7.012 -14.867 1.00 . A A . 77 ASP O 1 1
11 22899 1 1 77 ASP OD1 O -12.090 -7.818 -17.718 1.00 . A A . 77 ASP OD1 1 1
11 22900 1 1 77 ASP OD2 O -12.896 -9.854 -17.541 1.00 . A A . 77 ASP OD2 1 1
11 22901 1 1 78 ARG C C -17.234 -6.529 -17.545 1.00 . A A . 78 ARG C 1 1
11 22902 1 1 78 ARG CA C -16.416 -5.372 -16.970 1.00 . A A . 78 ARG CA 1 1
11 22903 1 1 78 ARG CB C -16.398 -4.206 -17.961 1.00 . A A . 78 ARG CB 1 1
11 22904 1 1 78 ARG CD C -17.582 -2.204 -18.910 1.00 . A A . 78 ARG CD 1 1
11 22905 1 1 78 ARG CG C -17.677 -3.386 -17.958 1.00 . A A . 78 ARG CG 1 1
11 22906 1 1 78 ARG CZ C -19.134 -0.588 -19.934 1.00 . A A . 78 ARG CZ 1 1
11 22907 1 1 78 ARG H H -14.318 -5.472 -17.218 1.00 . A A . 78 ARG H 1 1
11 22908 1 1 78 ARG HA H -16.882 -5.043 -16.053 1.00 . A A . 78 ARG HA 1 1
11 22909 1 1 78 ARG HB2 H -15.576 -3.552 -17.714 1.00 . A A . 78 ARG HB2 1 1
11 22910 1 1 78 ARG HB3 H -16.249 -4.598 -18.956 1.00 . A A . 78 ARG HB3 1 1
11 22911 1 1 78 ARG HD2 H -16.785 -1.555 -18.578 1.00 . A A . 78 ARG HD2 1 1
11 22912 1 1 78 ARG HD3 H -17.357 -2.572 -19.900 1.00 . A A . 78 ARG HD3 1 1
11 22913 1 1 78 ARG HE H -19.465 -1.566 -18.226 1.00 . A A . 78 ARG HE 1 1
11 22914 1 1 78 ARG HG2 H -18.499 -4.016 -18.266 1.00 . A A . 78 ARG HG2 1 1
11 22915 1 1 78 ARG HG3 H -17.856 -3.019 -16.959 1.00 . A A . 78 ARG HG3 1 1
11 22916 1 1 78 ARG HH11 H -17.425 -0.882 -20.975 1.00 . A A . 78 ARG HH11 1 1
11 22917 1 1 78 ARG HH12 H -18.533 0.251 -21.673 1.00 . A A . 78 ARG HH12 1 1
11 22918 1 1 78 ARG HH21 H -20.922 -0.077 -19.143 1.00 . A A . 78 ARG HH21 1 1
11 22919 1 1 78 ARG HH22 H -20.519 0.708 -20.634 1.00 . A A . 78 ARG HH22 1 1
11 22920 1 1 78 ARG N N -15.055 -5.786 -16.655 1.00 . A A . 78 ARG N 1 1
11 22921 1 1 78 ARG NE N -18.825 -1.439 -18.959 1.00 . A A . 78 ARG NE 1 1
11 22922 1 1 78 ARG NH1 N -18.295 -0.390 -20.943 1.00 . A A . 78 ARG NH1 1 1
11 22923 1 1 78 ARG NH2 N -20.286 0.069 -19.901 1.00 . A A . 78 ARG NH2 1 1
11 22924 1 1 78 ARG O O -18.448 -6.417 -17.710 1.00 . A A . 78 ARG O 1 1
11 22925 1 1 79 GLU C C -18.095 -9.497 -17.362 1.00 . A A . 79 GLU C 1 1
11 22926 1 1 79 GLU CA C -17.240 -8.803 -18.416 1.00 . A A . 79 GLU CA 1 1
11 22927 1 1 79 GLU CB C -16.217 -9.785 -18.989 1.00 . A A . 79 GLU CB 1 1
11 22928 1 1 79 GLU CD C -15.539 -11.180 -20.983 1.00 . A A . 79 GLU CD 1 1
11 22929 1 1 79 GLU CG C -16.666 -10.447 -20.280 1.00 . A A . 79 GLU CG 1 1
11 22930 1 1 79 GLU H H -15.597 -7.673 -17.706 1.00 . A A . 79 GLU H 1 1
11 22931 1 1 79 GLU HA H -17.881 -8.460 -19.214 1.00 . A A . 79 GLU HA 1 1
11 22932 1 1 79 GLU HB2 H -15.296 -9.255 -19.183 1.00 . A A . 79 GLU HB2 1 1
11 22933 1 1 79 GLU HB3 H -16.029 -10.559 -18.259 1.00 . A A . 79 GLU HB3 1 1
11 22934 1 1 79 GLU HG2 H -17.449 -11.157 -20.053 1.00 . A A . 79 GLU HG2 1 1
11 22935 1 1 79 GLU HG3 H -17.052 -9.688 -20.944 1.00 . A A . 79 GLU HG3 1 1
11 22936 1 1 79 GLU N N -16.564 -7.638 -17.856 1.00 . A A . 79 GLU N 1 1
11 22937 1 1 79 GLU O O -19.277 -9.761 -17.583 1.00 . A A . 79 GLU O 1 1
11 22938 1 1 79 GLU OE1 O -14.429 -10.615 -21.072 1.00 . A A . 79 GLU OE1 1 1
11 22939 1 1 79 GLU OE2 O -15.768 -12.318 -21.445 1.00 . A A . 79 GLU OE2 1 1
11 22940 1 1 80 THR C C -18.270 -9.559 -13.886 1.00 . A A . 80 THR C 1 1
11 22941 1 1 80 THR CA C -18.197 -10.451 -15.125 1.00 . A A . 80 THR CA 1 1
11 22942 1 1 80 THR CB C -17.511 -11.771 -14.775 1.00 . A A . 80 THR CB 1 1
11 22943 1 1 80 THR CG2 C -17.387 -12.713 -15.954 1.00 . A A . 80 THR CG2 1 1
11 22944 1 1 80 THR H H -16.547 -9.551 -16.098 1.00 . A A . 80 THR H 1 1
11 22945 1 1 80 THR HA H -19.202 -10.659 -15.461 1.00 . A A . 80 THR HA 1 1
11 22946 1 1 80 THR HB H -18.086 -12.273 -14.010 1.00 . A A . 80 THR HB 1 1
11 22947 1 1 80 THR HG1 H -15.803 -12.378 -14.030 1.00 . A A . 80 THR HG1 1 1
11 22948 1 1 80 THR HG21 H -17.144 -12.149 -16.842 1.00 . A A . 80 THR HG21 1 1
11 22949 1 1 80 THR HG22 H -18.324 -13.230 -16.101 1.00 . A A . 80 THR HG22 1 1
11 22950 1 1 80 THR HG23 H -16.606 -13.433 -15.759 1.00 . A A . 80 THR HG23 1 1
11 22951 1 1 80 THR N N -17.491 -9.788 -16.216 1.00 . A A . 80 THR N 1 1
11 22952 1 1 80 THR O O -18.775 -9.976 -12.843 1.00 . A A . 80 THR O 1 1
11 22953 1 1 80 THR OG1 O -16.207 -11.541 -14.272 1.00 . A A . 80 THR OG1 1 1
11 22954 1 1 81 ARG C C -17.078 -7.989 -11.666 1.00 . A A . 81 ARG C 1 1
11 22955 1 1 81 ARG CA C -17.776 -7.394 -12.884 1.00 . A A . 81 ARG CA 1 1
11 22956 1 1 81 ARG CB C -19.214 -7.013 -12.526 1.00 . A A . 81 ARG CB 1 1
11 22957 1 1 81 ARG CD C -19.461 -5.138 -14.185 1.00 . A A . 81 ARG CD 1 1
11 22958 1 1 81 ARG CG C -20.011 -6.471 -13.702 1.00 . A A . 81 ARG CG 1 1
11 22959 1 1 81 ARG CZ C -19.436 -3.539 -12.304 1.00 . A A . 81 ARG CZ 1 1
11 22960 1 1 81 ARG H H -17.373 -8.052 -14.853 1.00 . A A . 81 ARG H 1 1
11 22961 1 1 81 ARG HA H -17.243 -6.507 -13.191 1.00 . A A . 81 ARG HA 1 1
11 22962 1 1 81 ARG HB2 H -19.722 -7.888 -12.148 1.00 . A A . 81 ARG HB2 1 1
11 22963 1 1 81 ARG HB3 H -19.193 -6.257 -11.754 1.00 . A A . 81 ARG HB3 1 1
11 22964 1 1 81 ARG HD2 H -18.387 -5.149 -14.091 1.00 . A A . 81 ARG HD2 1 1
11 22965 1 1 81 ARG HD3 H -19.729 -5.009 -15.223 1.00 . A A . 81 ARG HD3 1 1
11 22966 1 1 81 ARG HE H -20.814 -3.590 -13.747 1.00 . A A . 81 ARG HE 1 1
11 22967 1 1 81 ARG HG2 H -19.964 -7.182 -14.513 1.00 . A A . 81 ARG HG2 1 1
11 22968 1 1 81 ARG HG3 H -21.038 -6.337 -13.396 1.00 . A A . 81 ARG HG3 1 1
11 22969 1 1 81 ARG HH11 H -17.903 -4.858 -12.288 1.00 . A A . 81 ARG HH11 1 1
11 22970 1 1 81 ARG HH12 H -17.915 -3.719 -10.985 1.00 . A A . 81 ARG HH12 1 1
11 22971 1 1 81 ARG HH21 H -20.825 -2.096 -12.032 1.00 . A A . 81 ARG HH21 1 1
11 22972 1 1 81 ARG HH22 H -19.571 -2.153 -10.839 1.00 . A A . 81 ARG HH22 1 1
11 22973 1 1 81 ARG N N -17.764 -8.333 -14.001 1.00 . A A . 81 ARG N 1 1
11 22974 1 1 81 ARG NE N -19.994 -4.014 -13.416 1.00 . A A . 81 ARG NE 1 1
11 22975 1 1 81 ARG NH1 N -18.326 -4.084 -11.820 1.00 . A A . 81 ARG NH1 1 1
11 22976 1 1 81 ARG NH2 N -19.989 -2.512 -11.673 1.00 . A A . 81 ARG NH2 1 1
11 22977 1 1 81 ARG O O -17.476 -7.744 -10.528 1.00 . A A . 81 ARG O 1 1
11 22978 1 1 82 GLN C C -13.889 -8.801 -10.713 1.00 . A A . 82 GLN C 1 1
11 22979 1 1 82 GLN CA C -15.282 -9.409 -10.836 1.00 . A A . 82 GLN CA 1 1
11 22980 1 1 82 GLN CB C -15.173 -10.915 -11.080 1.00 . A A . 82 GLN CB 1 1
11 22981 1 1 82 GLN CD C -16.880 -11.797 -9.440 1.00 . A A . 82 GLN CD 1 1
11 22982 1 1 82 GLN CG C -16.486 -11.658 -10.898 1.00 . A A . 82 GLN CG 1 1
11 22983 1 1 82 GLN H H -15.767 -8.935 -12.845 1.00 . A A . 82 GLN H 1 1
11 22984 1 1 82 GLN HA H -15.818 -9.241 -9.914 1.00 . A A . 82 GLN HA 1 1
11 22985 1 1 82 GLN HB2 H -14.827 -11.081 -12.089 1.00 . A A . 82 GLN HB2 1 1
11 22986 1 1 82 GLN HB3 H -14.451 -11.328 -10.390 1.00 . A A . 82 GLN HB3 1 1
11 22987 1 1 82 GLN HE21 H -15.838 -13.485 -9.295 1.00 . A A . 82 GLN HE21 1 1
11 22988 1 1 82 GLN HE22 H -16.646 -12.975 -7.855 1.00 . A A . 82 GLN HE22 1 1
11 22989 1 1 82 GLN HG2 H -17.265 -11.119 -11.416 1.00 . A A . 82 GLN HG2 1 1
11 22990 1 1 82 GLN HG3 H -16.389 -12.645 -11.326 1.00 . A A . 82 GLN HG3 1 1
11 22991 1 1 82 GLN N N -16.035 -8.776 -11.914 1.00 . A A . 82 GLN N 1 1
11 22992 1 1 82 GLN NE2 N -16.407 -12.860 -8.799 1.00 . A A . 82 GLN NE2 1 1
11 22993 1 1 82 GLN O O -13.365 -8.230 -11.668 1.00 . A A . 82 GLN O 1 1
11 22994 1 1 82 GLN OE1 O -17.602 -10.962 -8.898 1.00 . A A . 82 GLN OE1 1 1
11 22995 1 1 83 SER C C -10.929 -9.101 -10.164 1.00 . A A . 83 SER C 1 1
11 22996 1 1 83 SER CA C -11.957 -8.393 -9.290 1.00 . A A . 83 SER CA 1 1
11 22997 1 1 83 SER CB C -11.583 -8.545 -7.814 1.00 . A A . 83 SER CB 1 1
11 22998 1 1 83 SER H H -13.757 -9.400 -8.809 1.00 . A A . 83 SER H 1 1
11 22999 1 1 83 SER HA H -11.970 -7.345 -9.545 1.00 . A A . 83 SER HA 1 1
11 23000 1 1 83 SER HB2 H -12.432 -8.281 -7.201 1.00 . A A . 83 SER HB2 1 1
11 23001 1 1 83 SER HB3 H -11.302 -9.569 -7.620 1.00 . A A . 83 SER HB3 1 1
11 23002 1 1 83 SER HG H -9.851 -8.199 -6.969 1.00 . A A . 83 SER HG 1 1
11 23003 1 1 83 SER N N -13.292 -8.931 -9.533 1.00 . A A . 83 SER N 1 1
11 23004 1 1 83 SER O O -10.713 -10.306 -10.034 1.00 . A A . 83 SER O 1 1
11 23005 1 1 83 SER OG O -10.497 -7.701 -7.475 1.00 . A A . 83 SER OG 1 1
11 23006 1 1 84 ARG C C -8.574 -7.806 -12.725 1.00 . A A . 84 ARG C 1 1
11 23007 1 1 84 ARG CA C -9.311 -8.906 -11.968 1.00 . A A . 84 ARG CA 1 1
11 23008 1 1 84 ARG CB C -9.991 -9.840 -12.968 1.00 . A A . 84 ARG CB 1 1
11 23009 1 1 84 ARG CD C -9.192 -11.619 -14.556 1.00 . A A . 84 ARG CD 1 1
11 23010 1 1 84 ARG CG C -9.315 -11.194 -13.100 1.00 . A A . 84 ARG CG 1 1
11 23011 1 1 84 ARG CZ C -10.029 -13.935 -14.698 1.00 . A A . 84 ARG CZ 1 1
11 23012 1 1 84 ARG H H -10.527 -7.394 -11.125 1.00 . A A . 84 ARG H 1 1
11 23013 1 1 84 ARG HA H -8.602 -9.470 -11.383 1.00 . A A . 84 ARG HA 1 1
11 23014 1 1 84 ARG HB2 H -11.012 -9.998 -12.658 1.00 . A A . 84 ARG HB2 1 1
11 23015 1 1 84 ARG HB3 H -9.988 -9.361 -13.937 1.00 . A A . 84 ARG HB3 1 1
11 23016 1 1 84 ARG HD2 H -9.333 -10.753 -15.184 1.00 . A A . 84 ARG HD2 1 1
11 23017 1 1 84 ARG HD3 H -8.204 -12.023 -14.718 1.00 . A A . 84 ARG HD3 1 1
11 23018 1 1 84 ARG HE H -11.011 -12.321 -15.340 1.00 . A A . 84 ARG HE 1 1
11 23019 1 1 84 ARG HG2 H -8.326 -11.137 -12.669 1.00 . A A . 84 ARG HG2 1 1
11 23020 1 1 84 ARG HG3 H -9.900 -11.929 -12.568 1.00 . A A . 84 ARG HG3 1 1
11 23021 1 1 84 ARG HH11 H -8.197 -13.762 -13.857 1.00 . A A . 84 ARG HH11 1 1
11 23022 1 1 84 ARG HH12 H -8.812 -15.376 -13.967 1.00 . A A . 84 ARG HH12 1 1
11 23023 1 1 84 ARG HH21 H -11.820 -14.444 -15.482 1.00 . A A . 84 ARG HH21 1 1
11 23024 1 1 84 ARG HH22 H -10.868 -15.763 -14.889 1.00 . A A . 84 ARG HH22 1 1
11 23025 1 1 84 ARG N N -10.306 -8.346 -11.063 1.00 . A A . 84 ARG N 1 1
11 23026 1 1 84 ARG NE N -10.184 -12.631 -14.916 1.00 . A A . 84 ARG NE 1 1
11 23027 1 1 84 ARG NH1 N -8.921 -14.395 -14.127 1.00 . A A . 84 ARG NH1 1 1
11 23028 1 1 84 ARG NH2 N -10.984 -14.783 -15.052 1.00 . A A . 84 ARG NH2 1 1
11 23029 1 1 84 ARG O O -8.562 -6.649 -12.309 1.00 . A A . 84 ARG O 1 1
11 23030 1 1 85 GLY C C -6.085 -6.599 -13.942 1.00 . A A . 85 GLY C 1 1
11 23031 1 1 85 GLY CA C -7.255 -7.227 -14.665 1.00 . A A . 85 GLY CA 1 1
11 23032 1 1 85 GLY H H -8.024 -9.117 -14.136 1.00 . A A . 85 GLY H 1 1
11 23033 1 1 85 GLY HA2 H -6.890 -7.727 -15.549 1.00 . A A . 85 GLY HA2 1 1
11 23034 1 1 85 GLY HA3 H -7.939 -6.445 -14.965 1.00 . A A . 85 GLY HA3 1 1
11 23035 1 1 85 GLY N N -7.973 -8.181 -13.851 1.00 . A A . 85 GLY N 1 1
11 23036 1 1 85 GLY O O -4.954 -7.076 -14.044 1.00 . A A . 85 GLY O 1 1
11 23037 1 1 86 TYR C C -5.904 -3.752 -11.583 1.00 . A A . 86 TYR C 1 1
11 23038 1 1 86 TYR CA C -5.305 -4.820 -12.485 1.00 . A A . 86 TYR CA 1 1
11 23039 1 1 86 TYR CB C -4.289 -4.192 -13.447 1.00 . A A . 86 TYR CB 1 1
11 23040 1 1 86 TYR CD1 C -5.585 -2.866 -15.162 1.00 . A A . 86 TYR CD1 1 1
11 23041 1 1 86 TYR CD2 C -4.540 -4.890 -15.863 1.00 . A A . 86 TYR CD2 1 1
11 23042 1 1 86 TYR CE1 C -6.068 -2.667 -16.441 1.00 . A A . 86 TYR CE1 1 1
11 23043 1 1 86 TYR CE2 C -5.017 -4.697 -17.145 1.00 . A A . 86 TYR CE2 1 1
11 23044 1 1 86 TYR CG C -4.815 -3.979 -14.851 1.00 . A A . 86 TYR CG 1 1
11 23045 1 1 86 TYR CZ C -5.781 -3.585 -17.429 1.00 . A A . 86 TYR CZ 1 1
11 23046 1 1 86 TYR H H -7.280 -5.189 -13.175 1.00 . A A . 86 TYR H 1 1
11 23047 1 1 86 TYR HA H -4.798 -5.547 -11.868 1.00 . A A . 86 TYR HA 1 1
11 23048 1 1 86 TYR HB2 H -3.989 -3.230 -13.062 1.00 . A A . 86 TYR HB2 1 1
11 23049 1 1 86 TYR HB3 H -3.420 -4.834 -13.512 1.00 . A A . 86 TYR HB3 1 1
11 23050 1 1 86 TYR HD1 H -5.809 -2.148 -14.387 1.00 . A A . 86 TYR HD1 1 1
11 23051 1 1 86 TYR HD2 H -3.942 -5.760 -15.637 1.00 . A A . 86 TYR HD2 1 1
11 23052 1 1 86 TYR HE1 H -6.665 -1.795 -16.664 1.00 . A A . 86 TYR HE1 1 1
11 23053 1 1 86 TYR HE2 H -4.792 -5.417 -17.919 1.00 . A A . 86 TYR HE2 1 1
11 23054 1 1 86 TYR HH H -6.177 -2.463 -18.938 1.00 . A A . 86 TYR HH 1 1
11 23055 1 1 86 TYR N N -6.354 -5.521 -13.219 1.00 . A A . 86 TYR N 1 1
11 23056 1 1 86 TYR O O -7.110 -3.517 -11.607 1.00 . A A . 86 TYR O 1 1
11 23057 1 1 86 TYR OH O -6.258 -3.389 -18.705 1.00 . A A . 86 TYR OH 1 1
11 23058 1 1 87 GLY C C -5.089 -0.677 -10.317 1.00 . A A . 87 GLY C 1 1
11 23059 1 1 87 GLY CA C -5.534 -2.065 -9.900 1.00 . A A . 87 GLY CA 1 1
11 23060 1 1 87 GLY H H -4.104 -3.330 -10.815 1.00 . A A . 87 GLY H 1 1
11 23061 1 1 87 GLY HA2 H -6.608 -2.091 -9.888 1.00 . A A . 87 GLY HA2 1 1
11 23062 1 1 87 GLY HA3 H -5.172 -2.261 -8.903 1.00 . A A . 87 GLY HA3 1 1
11 23063 1 1 87 GLY N N -5.057 -3.105 -10.791 1.00 . A A . 87 GLY N 1 1
11 23064 1 1 87 GLY O O -4.437 -0.500 -11.346 1.00 . A A . 87 GLY O 1 1
11 23065 1 1 88 PHE C C -4.898 2.411 -8.419 1.00 . A A . 88 PHE C 1 1
11 23066 1 1 88 PHE CA C -5.105 1.697 -9.749 1.00 . A A . 88 PHE CA 1 1
11 23067 1 1 88 PHE CB C -6.215 2.387 -10.549 1.00 . A A . 88 PHE CB 1 1
11 23068 1 1 88 PHE CD1 C -4.886 4.117 -11.789 1.00 . A A . 88 PHE CD1 1 1
11 23069 1 1 88 PHE CD2 C -6.154 2.540 -13.051 1.00 . A A . 88 PHE CD2 1 1
11 23070 1 1 88 PHE CE1 C -4.451 4.708 -12.960 1.00 . A A . 88 PHE CE1 1 1
11 23071 1 1 88 PHE CE2 C -5.723 3.127 -14.225 1.00 . A A . 88 PHE CE2 1 1
11 23072 1 1 88 PHE CG C -5.740 3.027 -11.821 1.00 . A A . 88 PHE CG 1 1
11 23073 1 1 88 PHE CZ C -4.871 4.213 -14.180 1.00 . A A . 88 PHE CZ 1 1
11 23074 1 1 88 PHE H H -5.966 0.085 -8.697 1.00 . A A . 88 PHE H 1 1
11 23075 1 1 88 PHE HA H -4.185 1.725 -10.314 1.00 . A A . 88 PHE HA 1 1
11 23076 1 1 88 PHE HB2 H -6.967 1.656 -10.807 1.00 . A A . 88 PHE HB2 1 1
11 23077 1 1 88 PHE HB3 H -6.667 3.155 -9.938 1.00 . A A . 88 PHE HB3 1 1
11 23078 1 1 88 PHE HD1 H -4.557 4.504 -10.837 1.00 . A A . 88 PHE HD1 1 1
11 23079 1 1 88 PHE HD2 H -6.819 1.691 -13.088 1.00 . A A . 88 PHE HD2 1 1
11 23080 1 1 88 PHE HE1 H -3.785 5.557 -12.923 1.00 . A A . 88 PHE HE1 1 1
11 23081 1 1 88 PHE HE2 H -6.053 2.738 -15.177 1.00 . A A . 88 PHE HE2 1 1
11 23082 1 1 88 PHE HZ H -4.533 4.673 -15.097 1.00 . A A . 88 PHE HZ 1 1
11 23083 1 1 88 PHE N N -5.449 0.304 -9.503 1.00 . A A . 88 PHE N 1 1
11 23084 1 1 88 PHE O O -5.641 2.182 -7.465 1.00 . A A . 88 PHE O 1 1
11 23085 1 1 89 VAL C C -3.174 5.414 -7.371 1.00 . A A . 89 VAL C 1 1
11 23086 1 1 89 VAL CA C -3.610 3.977 -7.109 1.00 . A A . 89 VAL CA 1 1
11 23087 1 1 89 VAL CB C -2.527 3.256 -6.286 1.00 . A A . 89 VAL CB 1 1
11 23088 1 1 89 VAL CG1 C -3.079 1.971 -5.689 1.00 . A A . 89 VAL CG1 1 1
11 23089 1 1 89 VAL CG2 C -1.314 2.958 -7.147 1.00 . A A . 89 VAL CG2 1 1
11 23090 1 1 89 VAL H H -3.316 3.407 -9.127 1.00 . A A . 89 VAL H 1 1
11 23091 1 1 89 VAL HA H -4.519 3.992 -6.527 1.00 . A A . 89 VAL HA 1 1
11 23092 1 1 89 VAL HB H -2.221 3.903 -5.479 1.00 . A A . 89 VAL HB 1 1
11 23093 1 1 89 VAL HG11 H -4.154 2.039 -5.621 1.00 . A A . 89 VAL HG11 1 1
11 23094 1 1 89 VAL HG12 H -2.663 1.825 -4.704 1.00 . A A . 89 VAL HG12 1 1
11 23095 1 1 89 VAL HG13 H -2.810 1.138 -6.322 1.00 . A A . 89 VAL HG13 1 1
11 23096 1 1 89 VAL HG21 H -1.637 2.525 -8.082 1.00 . A A . 89 VAL HG21 1 1
11 23097 1 1 89 VAL HG22 H -0.669 2.261 -6.629 1.00 . A A . 89 VAL HG22 1 1
11 23098 1 1 89 VAL HG23 H -0.775 3.873 -7.339 1.00 . A A . 89 VAL HG23 1 1
11 23099 1 1 89 VAL N N -3.888 3.263 -8.345 1.00 . A A . 89 VAL N 1 1
11 23100 1 1 89 VAL O O -2.078 5.663 -7.868 1.00 . A A . 89 VAL O 1 1
11 23101 1 1 90 LYS C C -3.027 8.325 -5.985 1.00 . A A . 90 LYS C 1 1
11 23102 1 1 90 LYS CA C -3.751 7.771 -7.206 1.00 . A A . 90 LYS CA 1 1
11 23103 1 1 90 LYS CB C -5.042 8.555 -7.451 1.00 . A A . 90 LYS CB 1 1
11 23104 1 1 90 LYS CD C -6.061 10.721 -8.217 1.00 . A A . 90 LYS CD 1 1
11 23105 1 1 90 LYS CE C -6.212 10.467 -9.707 1.00 . A A . 90 LYS CE 1 1
11 23106 1 1 90 LYS CG C -4.818 10.044 -7.660 1.00 . A A . 90 LYS CG 1 1
11 23107 1 1 90 LYS H H -4.899 6.093 -6.623 1.00 . A A . 90 LYS H 1 1
11 23108 1 1 90 LYS HA H -3.110 7.869 -8.068 1.00 . A A . 90 LYS HA 1 1
11 23109 1 1 90 LYS HB2 H -5.530 8.159 -8.330 1.00 . A A . 90 LYS HB2 1 1
11 23110 1 1 90 LYS HB3 H -5.694 8.427 -6.600 1.00 . A A . 90 LYS HB3 1 1
11 23111 1 1 90 LYS HD2 H -6.930 10.334 -7.708 1.00 . A A . 90 LYS HD2 1 1
11 23112 1 1 90 LYS HD3 H -5.986 11.785 -8.049 1.00 . A A . 90 LYS HD3 1 1
11 23113 1 1 90 LYS HE2 H -5.690 9.555 -9.959 1.00 . A A . 90 LYS HE2 1 1
11 23114 1 1 90 LYS HE3 H -7.262 10.354 -9.936 1.00 . A A . 90 LYS HE3 1 1
11 23115 1 1 90 LYS HG2 H -4.569 10.498 -6.712 1.00 . A A . 90 LYS HG2 1 1
11 23116 1 1 90 LYS HG3 H -4.003 10.182 -8.354 1.00 . A A . 90 LYS HG3 1 1
11 23117 1 1 90 LYS HZ1 H -5.773 12.484 -10.018 1.00 . A A . 90 LYS HZ1 1 1
11 23118 1 1 90 LYS HZ2 H -6.151 11.641 -11.434 1.00 . A A . 90 LYS HZ2 1 1
11 23119 1 1 90 LYS HZ3 H -4.644 11.425 -10.699 1.00 . A A . 90 LYS HZ3 1 1
11 23120 1 1 90 LYS N N -4.044 6.356 -7.022 1.00 . A A . 90 LYS N 1 1
11 23121 1 1 90 LYS NZ N -5.656 11.582 -10.522 1.00 . A A . 90 LYS NZ 1 1
11 23122 1 1 90 LYS O O -3.586 8.371 -4.888 1.00 . A A . 90 LYS O 1 1
11 23123 1 1 91 PHE C C -1.415 10.725 -4.806 1.00 . A A . 91 PHE C 1 1
11 23124 1 1 91 PHE CA C -0.983 9.295 -5.102 1.00 . A A . 91 PHE CA 1 1
11 23125 1 1 91 PHE CB C 0.511 9.218 -5.450 1.00 . A A . 91 PHE CB 1 1
11 23126 1 1 91 PHE CD1 C 0.233 6.717 -5.241 1.00 . A A . 91 PHE CD1 1 1
11 23127 1 1 91 PHE CD2 C 2.442 7.587 -5.505 1.00 . A A . 91 PHE CD2 1 1
11 23128 1 1 91 PHE CE1 C 0.742 5.435 -5.192 1.00 . A A . 91 PHE CE1 1 1
11 23129 1 1 91 PHE CE2 C 2.952 6.303 -5.454 1.00 . A A . 91 PHE CE2 1 1
11 23130 1 1 91 PHE CG C 1.073 7.814 -5.400 1.00 . A A . 91 PHE CG 1 1
11 23131 1 1 91 PHE CZ C 2.102 5.227 -5.297 1.00 . A A . 91 PHE CZ 1 1
11 23132 1 1 91 PHE H H -1.395 8.688 -7.077 1.00 . A A . 91 PHE H 1 1
11 23133 1 1 91 PHE HA H -1.166 8.695 -4.225 1.00 . A A . 91 PHE HA 1 1
11 23134 1 1 91 PHE HB2 H 0.661 9.601 -6.449 1.00 . A A . 91 PHE HB2 1 1
11 23135 1 1 91 PHE HB3 H 1.067 9.825 -4.751 1.00 . A A . 91 PHE HB3 1 1
11 23136 1 1 91 PHE HD1 H -0.832 6.873 -5.159 1.00 . A A . 91 PHE HD1 1 1
11 23137 1 1 91 PHE HD2 H 3.115 8.421 -5.630 1.00 . A A . 91 PHE HD2 1 1
11 23138 1 1 91 PHE HE1 H 0.076 4.594 -5.069 1.00 . A A . 91 PHE HE1 1 1
11 23139 1 1 91 PHE HE2 H 4.016 6.142 -5.535 1.00 . A A . 91 PHE HE2 1 1
11 23140 1 1 91 PHE HZ H 2.500 4.224 -5.257 1.00 . A A . 91 PHE HZ 1 1
11 23141 1 1 91 PHE N N -1.782 8.746 -6.183 1.00 . A A . 91 PHE N 1 1
11 23142 1 1 91 PHE O O -2.067 11.369 -5.628 1.00 . A A . 91 PHE O 1 1
11 23143 1 1 92 GLN C C -1.092 13.606 -4.235 1.00 . A A . 92 GLN C 1 1
11 23144 1 1 92 GLN CA C -1.471 12.549 -3.201 1.00 . A A . 92 GLN CA 1 1
11 23145 1 1 92 GLN CB C -0.837 12.893 -1.852 1.00 . A A . 92 GLN CB 1 1
11 23146 1 1 92 GLN CD C -1.279 12.343 0.573 1.00 . A A . 92 GLN CD 1 1
11 23147 1 1 92 GLN CG C -0.987 11.796 -0.810 1.00 . A A . 92 GLN CG 1 1
11 23148 1 1 92 GLN H H -0.585 10.638 -2.991 1.00 . A A . 92 GLN H 1 1
11 23149 1 1 92 GLN HA H -2.543 12.549 -3.092 1.00 . A A . 92 GLN HA 1 1
11 23150 1 1 92 GLN HB2 H 0.217 13.078 -1.999 1.00 . A A . 92 GLN HB2 1 1
11 23151 1 1 92 GLN HB3 H -1.301 13.790 -1.469 1.00 . A A . 92 GLN HB3 1 1
11 23152 1 1 92 GLN HE21 H 0.626 12.870 0.793 1.00 . A A . 92 GLN HE21 1 1
11 23153 1 1 92 GLN HE22 H -0.411 13.227 2.129 1.00 . A A . 92 GLN HE22 1 1
11 23154 1 1 92 GLN HG2 H -1.799 11.148 -1.103 1.00 . A A . 92 GLN HG2 1 1
11 23155 1 1 92 GLN HG3 H -0.070 11.229 -0.771 1.00 . A A . 92 GLN HG3 1 1
11 23156 1 1 92 GLN N N -1.081 11.207 -3.616 1.00 . A A . 92 GLN N 1 1
11 23157 1 1 92 GLN NE2 N -0.251 12.866 1.232 1.00 . A A . 92 GLN NE2 1 1
11 23158 1 1 92 GLN O O -1.928 14.417 -4.634 1.00 . A A . 92 GLN O 1 1
11 23159 1 1 92 GLN OE1 O -2.415 12.296 1.045 1.00 . A A . 92 GLN OE1 1 1
11 23160 1 1 93 SER C C 1.419 13.920 -6.761 1.00 . A A . 93 SER C 1 1
11 23161 1 1 93 SER CA C 0.625 14.584 -5.643 1.00 . A A . 93 SER CA 1 1
11 23162 1 1 93 SER CB C 1.484 15.651 -4.961 1.00 . A A . 93 SER CB 1 1
11 23163 1 1 93 SER H H 0.796 12.943 -4.310 1.00 . A A . 93 SER H 1 1
11 23164 1 1 93 SER HA H -0.245 15.059 -6.070 1.00 . A A . 93 SER HA 1 1
11 23165 1 1 93 SER HB2 H 2.186 15.173 -4.294 1.00 . A A . 93 SER HB2 1 1
11 23166 1 1 93 SER HB3 H 2.025 16.209 -5.712 1.00 . A A . 93 SER HB3 1 1
11 23167 1 1 93 SER HG H 0.278 16.082 -3.478 1.00 . A A . 93 SER HG 1 1
11 23168 1 1 93 SER N N 0.165 13.606 -4.662 1.00 . A A . 93 SER N 1 1
11 23169 1 1 93 SER O O 2.010 12.857 -6.571 1.00 . A A . 93 SER O 1 1
11 23170 1 1 93 SER OG O 0.684 16.550 -4.213 1.00 . A A . 93 SER OG 1 1
11 23171 1 1 94 GLY C C 3.622 13.781 -8.730 1.00 . A A . 94 GLY C 1 1
11 23172 1 1 94 GLY CA C 2.164 14.024 -9.060 1.00 . A A . 94 GLY CA 1 1
11 23173 1 1 94 GLY H H 0.948 15.407 -8.017 1.00 . A A . 94 GLY H 1 1
11 23174 1 1 94 GLY HA2 H 1.711 13.091 -9.360 1.00 . A A . 94 GLY HA2 1 1
11 23175 1 1 94 GLY HA3 H 2.103 14.724 -9.881 1.00 . A A . 94 GLY HA3 1 1
11 23176 1 1 94 GLY N N 1.433 14.560 -7.928 1.00 . A A . 94 GLY N 1 1
11 23177 1 1 94 GLY O O 4.248 12.871 -9.273 1.00 . A A . 94 GLY O 1 1
11 23178 1 1 95 SER C C 5.798 13.082 -6.802 1.00 . A A . 95 SER C 1 1
11 23179 1 1 95 SER CA C 5.549 14.460 -7.409 1.00 . A A . 95 SER CA 1 1
11 23180 1 1 95 SER CB C 5.909 15.550 -6.397 1.00 . A A . 95 SER CB 1 1
11 23181 1 1 95 SER H H 3.606 15.294 -7.422 1.00 . A A . 95 SER H 1 1
11 23182 1 1 95 SER HA H 6.171 14.574 -8.284 1.00 . A A . 95 SER HA 1 1
11 23183 1 1 95 SER HB2 H 5.018 15.853 -5.866 1.00 . A A . 95 SER HB2 1 1
11 23184 1 1 95 SER HB3 H 6.632 15.161 -5.695 1.00 . A A . 95 SER HB3 1 1
11 23185 1 1 95 SER HG H 7.357 16.826 -6.727 1.00 . A A . 95 SER HG 1 1
11 23186 1 1 95 SER N N 4.159 14.593 -7.824 1.00 . A A . 95 SER N 1 1
11 23187 1 1 95 SER O O 6.928 12.596 -6.786 1.00 . A A . 95 SER O 1 1
11 23188 1 1 95 SER OG O 6.462 16.684 -7.042 1.00 . A A . 95 SER OG 1 1
11 23189 1 1 96 SER C C 4.925 10.065 -6.799 1.00 . A A . 96 SER C 1 1
11 23190 1 1 96 SER CA C 4.835 11.131 -5.713 1.00 . A A . 96 SER CA 1 1
11 23191 1 1 96 SER CB C 3.631 10.859 -4.810 1.00 . A A . 96 SER CB 1 1
11 23192 1 1 96 SER H H 3.853 12.890 -6.358 1.00 . A A . 96 SER H 1 1
11 23193 1 1 96 SER HA H 5.737 11.103 -5.120 1.00 . A A . 96 SER HA 1 1
11 23194 1 1 96 SER HB2 H 3.263 11.793 -4.412 1.00 . A A . 96 SER HB2 1 1
11 23195 1 1 96 SER HB3 H 2.853 10.382 -5.386 1.00 . A A . 96 SER HB3 1 1
11 23196 1 1 96 SER HG H 3.736 10.428 -2.901 1.00 . A A . 96 SER HG 1 1
11 23197 1 1 96 SER N N 4.732 12.455 -6.312 1.00 . A A . 96 SER N 1 1
11 23198 1 1 96 SER O O 5.552 9.022 -6.611 1.00 . A A . 96 SER O 1 1
11 23199 1 1 96 SER OG O 3.985 10.012 -3.729 1.00 . A A . 96 SER OG 1 1
11 23200 1 1 97 ALA C C 5.736 9.131 -9.514 1.00 . A A . 97 ALA C 1 1
11 23201 1 1 97 ALA CA C 4.308 9.413 -9.061 1.00 . A A . 97 ALA CA 1 1
11 23202 1 1 97 ALA CB C 3.486 9.969 -10.211 1.00 . A A . 97 ALA CB 1 1
11 23203 1 1 97 ALA H H 3.818 11.190 -8.028 1.00 . A A . 97 ALA H 1 1
11 23204 1 1 97 ALA HA H 3.854 8.488 -8.735 1.00 . A A . 97 ALA HA 1 1
11 23205 1 1 97 ALA HB1 H 2.534 10.317 -9.838 1.00 . A A . 97 ALA HB1 1 1
11 23206 1 1 97 ALA HB2 H 3.323 9.194 -10.946 1.00 . A A . 97 ALA HB2 1 1
11 23207 1 1 97 ALA HB3 H 4.015 10.792 -10.668 1.00 . A A . 97 ALA HB3 1 1
11 23208 1 1 97 ALA N N 4.297 10.340 -7.939 1.00 . A A . 97 ALA N 1 1
11 23209 1 1 97 ALA O O 6.076 8.000 -9.862 1.00 . A A . 97 ALA O 1 1
11 23210 1 1 98 GLN C C 8.659 8.975 -9.049 1.00 . A A . 98 GLN C 1 1
11 23211 1 1 98 GLN CA C 7.964 10.031 -9.900 1.00 . A A . 98 GLN CA 1 1
11 23212 1 1 98 GLN CB C 8.691 11.370 -9.769 1.00 . A A . 98 GLN CB 1 1
11 23213 1 1 98 GLN CD C 9.133 13.598 -10.876 1.00 . A A . 98 GLN CD 1 1
11 23214 1 1 98 GLN CG C 8.167 12.441 -10.713 1.00 . A A . 98 GLN CG 1 1
11 23215 1 1 98 GLN H H 6.240 11.042 -9.205 1.00 . A A . 98 GLN H 1 1
11 23216 1 1 98 GLN HA H 7.985 9.716 -10.933 1.00 . A A . 98 GLN HA 1 1
11 23217 1 1 98 GLN HB2 H 8.580 11.730 -8.756 1.00 . A A . 98 GLN HB2 1 1
11 23218 1 1 98 GLN HB3 H 9.739 11.220 -9.977 1.00 . A A . 98 GLN HB3 1 1
11 23219 1 1 98 GLN HE21 H 8.953 14.052 -8.948 1.00 . A A . 98 GLN HE21 1 1
11 23220 1 1 98 GLN HE22 H 10.015 15.064 -9.861 1.00 . A A . 98 GLN HE22 1 1
11 23221 1 1 98 GLN HG2 H 7.996 11.996 -11.682 1.00 . A A . 98 GLN HG2 1 1
11 23222 1 1 98 GLN HG3 H 7.235 12.821 -10.323 1.00 . A A . 98 GLN HG3 1 1
11 23223 1 1 98 GLN N N 6.569 10.168 -9.499 1.00 . A A . 98 GLN N 1 1
11 23224 1 1 98 GLN NE2 N 9.393 14.310 -9.785 1.00 . A A . 98 GLN NE2 1 1
11 23225 1 1 98 GLN O O 9.453 8.178 -9.551 1.00 . A A . 98 GLN O 1 1
11 23226 1 1 98 GLN OE1 O 9.641 13.849 -11.968 1.00 . A A . 98 GLN OE1 1 1
11 23227 1 1 99 GLN C C 8.306 6.632 -7.043 1.00 . A A . 99 GLN C 1 1
11 23228 1 1 99 GLN CA C 8.928 8.007 -6.834 1.00 . A A . 99 GLN CA 1 1
11 23229 1 1 99 GLN CB C 8.723 8.462 -5.389 1.00 . A A . 99 GLN CB 1 1
11 23230 1 1 99 GLN CD C 10.789 8.554 -3.937 1.00 . A A . 99 GLN CD 1 1
11 23231 1 1 99 GLN CG C 9.859 9.321 -4.856 1.00 . A A . 99 GLN CG 1 1
11 23232 1 1 99 GLN H H 7.699 9.623 -7.418 1.00 . A A . 99 GLN H 1 1
11 23233 1 1 99 GLN HA H 9.987 7.947 -7.040 1.00 . A A . 99 GLN HA 1 1
11 23234 1 1 99 GLN HB2 H 7.809 9.034 -5.329 1.00 . A A . 99 GLN HB2 1 1
11 23235 1 1 99 GLN HB3 H 8.635 7.590 -4.758 1.00 . A A . 99 GLN HB3 1 1
11 23236 1 1 99 GLN HE21 H 11.897 10.181 -3.660 1.00 . A A . 99 GLN HE21 1 1
11 23237 1 1 99 GLN HE22 H 12.423 8.764 -2.824 1.00 . A A . 99 GLN HE22 1 1
11 23238 1 1 99 GLN HG2 H 10.432 9.696 -5.691 1.00 . A A . 99 GLN HG2 1 1
11 23239 1 1 99 GLN HG3 H 9.438 10.151 -4.308 1.00 . A A . 99 GLN HG3 1 1
11 23240 1 1 99 GLN N N 8.345 8.969 -7.757 1.00 . A A . 99 GLN N 1 1
11 23241 1 1 99 GLN NE2 N 11.805 9.236 -3.422 1.00 . A A . 99 GLN NE2 1 1
11 23242 1 1 99 GLN O O 8.968 5.609 -6.874 1.00 . A A . 99 GLN O 1 1
11 23243 1 1 99 GLN OE1 O 10.595 7.363 -3.692 1.00 . A A . 99 GLN OE1 1 1
11 23244 1 1 100 ALA C C 6.856 4.711 -8.933 1.00 . A A . 100 ALA C 1 1
11 23245 1 1 100 ALA CA C 6.330 5.370 -7.667 1.00 . A A . 100 ALA CA 1 1
11 23246 1 1 100 ALA CB C 4.834 5.621 -7.785 1.00 . A A . 100 ALA CB 1 1
11 23247 1 1 100 ALA H H 6.561 7.463 -7.555 1.00 . A A . 100 ALA H 1 1
11 23248 1 1 100 ALA HA H 6.498 4.719 -6.824 1.00 . A A . 100 ALA HA 1 1
11 23249 1 1 100 ALA HB1 H 4.601 6.597 -7.386 1.00 . A A . 100 ALA HB1 1 1
11 23250 1 1 100 ALA HB2 H 4.298 4.867 -7.227 1.00 . A A . 100 ALA HB2 1 1
11 23251 1 1 100 ALA HB3 H 4.540 5.576 -8.823 1.00 . A A . 100 ALA HB3 1 1
11 23252 1 1 100 ALA N N 7.033 6.617 -7.424 1.00 . A A . 100 ALA N 1 1
11 23253 1 1 100 ALA O O 7.315 3.573 -8.915 1.00 . A A . 100 ALA O 1 1
11 23254 1 1 101 ILE C C 8.771 4.603 -11.228 1.00 . A A . 101 ILE C 1 1
11 23255 1 1 101 ILE CA C 7.289 4.957 -11.308 1.00 . A A . 101 ILE CA 1 1
11 23256 1 1 101 ILE CB C 7.075 5.996 -12.427 1.00 . A A . 101 ILE CB 1 1
11 23257 1 1 101 ILE CD1 C 5.439 7.915 -12.768 1.00 . A A . 101 ILE CD1 1 1
11 23258 1 1 101 ILE CG1 C 5.613 6.443 -12.465 1.00 . A A . 101 ILE CG1 1 1
11 23259 1 1 101 ILE CG2 C 7.498 5.428 -13.776 1.00 . A A . 101 ILE CG2 1 1
11 23260 1 1 101 ILE H H 6.444 6.361 -9.976 1.00 . A A . 101 ILE H 1 1
11 23261 1 1 101 ILE HA H 6.725 4.071 -11.552 1.00 . A A . 101 ILE HA 1 1
11 23262 1 1 101 ILE HB H 7.700 6.851 -12.215 1.00 . A A . 101 ILE HB 1 1
11 23263 1 1 101 ILE HD11 H 6.396 8.347 -13.021 1.00 . A A . 101 ILE HD11 1 1
11 23264 1 1 101 ILE HD12 H 5.038 8.417 -11.900 1.00 . A A . 101 ILE HD12 1 1
11 23265 1 1 101 ILE HD13 H 4.760 8.034 -13.599 1.00 . A A . 101 ILE HD13 1 1
11 23266 1 1 101 ILE HG12 H 5.092 5.885 -13.227 1.00 . A A . 101 ILE HG12 1 1
11 23267 1 1 101 ILE HG13 H 5.158 6.245 -11.505 1.00 . A A . 101 ILE HG13 1 1
11 23268 1 1 101 ILE HG21 H 7.561 4.352 -13.710 1.00 . A A . 101 ILE HG21 1 1
11 23269 1 1 101 ILE HG22 H 8.462 5.829 -14.049 1.00 . A A . 101 ILE HG22 1 1
11 23270 1 1 101 ILE HG23 H 6.769 5.700 -14.525 1.00 . A A . 101 ILE HG23 1 1
11 23271 1 1 101 ILE N N 6.806 5.453 -10.030 1.00 . A A . 101 ILE N 1 1
11 23272 1 1 101 ILE O O 9.266 3.766 -11.984 1.00 . A A . 101 ILE O 1 1
11 23273 1 1 102 ALA C C 11.207 3.721 -9.431 1.00 . A A . 102 ALA C 1 1
11 23274 1 1 102 ALA CA C 10.904 5.042 -10.136 1.00 . A A . 102 ALA CA 1 1
11 23275 1 1 102 ALA CB C 11.516 6.201 -9.363 1.00 . A A . 102 ALA CB 1 1
11 23276 1 1 102 ALA H H 9.021 5.921 -9.751 1.00 . A A . 102 ALA H 1 1
11 23277 1 1 102 ALA HA H 11.359 5.023 -11.115 1.00 . A A . 102 ALA HA 1 1
11 23278 1 1 102 ALA HB1 H 11.696 7.027 -10.035 1.00 . A A . 102 ALA HB1 1 1
11 23279 1 1 102 ALA HB2 H 12.450 5.885 -8.922 1.00 . A A . 102 ALA HB2 1 1
11 23280 1 1 102 ALA HB3 H 10.837 6.512 -8.584 1.00 . A A . 102 ALA HB3 1 1
11 23281 1 1 102 ALA N N 9.474 5.261 -10.315 1.00 . A A . 102 ALA N 1 1
11 23282 1 1 102 ALA O O 12.102 2.985 -9.846 1.00 . A A . 102 ALA O 1 1
11 23283 1 1 103 GLY C C 9.571 1.244 -7.587 1.00 . A A . 103 GLY C 1 1
11 23284 1 1 103 GLY CA C 10.736 2.216 -7.602 1.00 . A A . 103 GLY CA 1 1
11 23285 1 1 103 GLY H H 9.798 4.067 -8.045 1.00 . A A . 103 GLY H 1 1
11 23286 1 1 103 GLY HA2 H 11.586 1.718 -8.036 1.00 . A A . 103 GLY HA2 1 1
11 23287 1 1 103 GLY HA3 H 10.976 2.481 -6.582 1.00 . A A . 103 GLY HA3 1 1
11 23288 1 1 103 GLY N N 10.485 3.437 -8.349 1.00 . A A . 103 GLY N 1 1
11 23289 1 1 103 GLY O O 9.512 0.362 -6.731 1.00 . A A . 103 GLY O 1 1
11 23290 1 1 104 LEU C C 7.223 0.032 -10.015 1.00 . A A . 104 LEU C 1 1
11 23291 1 1 104 LEU CA C 7.501 0.486 -8.590 1.00 . A A . 104 LEU CA 1 1
11 23292 1 1 104 LEU CB C 6.263 1.148 -7.992 1.00 . A A . 104 LEU CB 1 1
11 23293 1 1 104 LEU CD1 C 4.971 1.811 -5.959 1.00 . A A . 104 LEU CD1 1 1
11 23294 1 1 104 LEU CD2 C 5.852 -0.524 -6.175 1.00 . A A . 104 LEU CD2 1 1
11 23295 1 1 104 LEU CG C 6.100 0.946 -6.489 1.00 . A A . 104 LEU CG 1 1
11 23296 1 1 104 LEU H H 8.737 2.093 -9.196 1.00 . A A . 104 LEU H 1 1
11 23297 1 1 104 LEU HA H 7.745 -0.384 -8.000 1.00 . A A . 104 LEU HA 1 1
11 23298 1 1 104 LEU HB2 H 6.311 2.207 -8.190 1.00 . A A . 104 LEU HB2 1 1
11 23299 1 1 104 LEU HB3 H 5.391 0.744 -8.482 1.00 . A A . 104 LEU HB3 1 1
11 23300 1 1 104 LEU HD11 H 5.199 2.125 -4.951 1.00 . A A . 104 LEU HD11 1 1
11 23301 1 1 104 LEU HD12 H 4.051 1.244 -5.960 1.00 . A A . 104 LEU HD12 1 1
11 23302 1 1 104 LEU HD13 H 4.858 2.680 -6.589 1.00 . A A . 104 LEU HD13 1 1
11 23303 1 1 104 LEU HD21 H 4.858 -0.797 -6.498 1.00 . A A . 104 LEU HD21 1 1
11 23304 1 1 104 LEU HD22 H 5.941 -0.685 -5.111 1.00 . A A . 104 LEU HD22 1 1
11 23305 1 1 104 LEU HD23 H 6.580 -1.133 -6.695 1.00 . A A . 104 LEU HD23 1 1
11 23306 1 1 104 LEU HG H 7.011 1.246 -5.991 1.00 . A A . 104 LEU HG 1 1
11 23307 1 1 104 LEU N N 8.646 1.385 -8.529 1.00 . A A . 104 LEU N 1 1
11 23308 1 1 104 LEU O O 6.877 -1.124 -10.247 1.00 . A A . 104 LEU O 1 1
11 23309 1 1 105 ASN C C 7.943 -0.629 -12.758 1.00 . A A . 105 ASN C 1 1
11 23310 1 1 105 ASN CA C 7.133 0.599 -12.369 1.00 . A A . 105 ASN CA 1 1
11 23311 1 1 105 ASN CB C 7.498 1.775 -13.277 1.00 . A A . 105 ASN CB 1 1
11 23312 1 1 105 ASN CG C 6.547 1.919 -14.450 1.00 . A A . 105 ASN CG 1 1
11 23313 1 1 105 ASN H H 7.651 1.849 -10.741 1.00 . A A . 105 ASN H 1 1
11 23314 1 1 105 ASN HA H 6.082 0.376 -12.484 1.00 . A A . 105 ASN HA 1 1
11 23315 1 1 105 ASN HB2 H 7.469 2.686 -12.701 1.00 . A A . 105 ASN HB2 1 1
11 23316 1 1 105 ASN HB3 H 8.497 1.629 -13.662 1.00 . A A . 105 ASN HB3 1 1
11 23317 1 1 105 ASN HD21 H 6.603 -0.043 -14.769 1.00 . A A . 105 ASN HD21 1 1
11 23318 1 1 105 ASN HD22 H 5.606 0.865 -15.848 1.00 . A A . 105 ASN HD22 1 1
11 23319 1 1 105 ASN N N 7.373 0.940 -10.974 1.00 . A A . 105 ASN N 1 1
11 23320 1 1 105 ASN ND2 N 6.218 0.800 -15.087 1.00 . A A . 105 ASN ND2 1 1
11 23321 1 1 105 ASN O O 9.170 -0.637 -12.661 1.00 . A A . 105 ASN O 1 1
11 23322 1 1 105 ASN OD1 O 6.114 3.022 -14.780 1.00 . A A . 105 ASN OD1 1 1
11 23323 1 1 106 GLY C C 8.694 -3.537 -12.473 1.00 . A A . 106 GLY C 1 1
11 23324 1 1 106 GLY CA C 7.903 -2.888 -13.595 1.00 . A A . 106 GLY CA 1 1
11 23325 1 1 106 GLY H H 6.270 -1.596 -13.250 1.00 . A A . 106 GLY H 1 1
11 23326 1 1 106 GLY HA2 H 7.156 -3.587 -13.940 1.00 . A A . 106 GLY HA2 1 1
11 23327 1 1 106 GLY HA3 H 8.575 -2.671 -14.412 1.00 . A A . 106 GLY HA3 1 1
11 23328 1 1 106 GLY N N 7.245 -1.665 -13.197 1.00 . A A . 106 GLY N 1 1
11 23329 1 1 106 GLY O O 9.560 -4.368 -12.739 1.00 . A A . 106 GLY O 1 1
11 23330 1 1 107 PHE C C 9.165 -5.276 -10.210 1.00 . A A . 107 PHE C 1 1
11 23331 1 1 107 PHE CA C 9.106 -3.756 -10.072 1.00 . A A . 107 PHE CA 1 1
11 23332 1 1 107 PHE CB C 8.418 -3.379 -8.757 1.00 . A A . 107 PHE CB 1 1
11 23333 1 1 107 PHE CD1 C 10.416 -2.088 -7.954 1.00 . A A . 107 PHE CD1 1 1
11 23334 1 1 107 PHE CD2 C 9.236 -3.442 -6.385 1.00 . A A . 107 PHE CD2 1 1
11 23335 1 1 107 PHE CE1 C 11.299 -1.703 -6.963 1.00 . A A . 107 PHE CE1 1 1
11 23336 1 1 107 PHE CE2 C 10.115 -3.060 -5.389 1.00 . A A . 107 PHE CE2 1 1
11 23337 1 1 107 PHE CG C 9.376 -2.961 -7.677 1.00 . A A . 107 PHE CG 1 1
11 23338 1 1 107 PHE CZ C 11.147 -2.189 -5.679 1.00 . A A . 107 PHE CZ 1 1
11 23339 1 1 107 PHE H H 7.698 -2.505 -11.060 1.00 . A A . 107 PHE H 1 1
11 23340 1 1 107 PHE HA H 10.110 -3.364 -10.067 1.00 . A A . 107 PHE HA 1 1
11 23341 1 1 107 PHE HB2 H 7.741 -2.560 -8.934 1.00 . A A . 107 PHE HB2 1 1
11 23342 1 1 107 PHE HB3 H 7.860 -4.230 -8.395 1.00 . A A . 107 PHE HB3 1 1
11 23343 1 1 107 PHE HD1 H 10.535 -1.708 -8.958 1.00 . A A . 107 PHE HD1 1 1
11 23344 1 1 107 PHE HD2 H 8.429 -4.123 -6.158 1.00 . A A . 107 PHE HD2 1 1
11 23345 1 1 107 PHE HE1 H 12.106 -1.022 -7.192 1.00 . A A . 107 PHE HE1 1 1
11 23346 1 1 107 PHE HE2 H 9.995 -3.442 -4.387 1.00 . A A . 107 PHE HE2 1 1
11 23347 1 1 107 PHE HZ H 11.837 -1.890 -4.902 1.00 . A A . 107 PHE HZ 1 1
11 23348 1 1 107 PHE N N 8.401 -3.171 -11.218 1.00 . A A . 107 PHE N 1 1
11 23349 1 1 107 PHE O O 8.254 -5.986 -9.783 1.00 . A A . 107 PHE O 1 1
11 23350 1 1 108 ASN C C 10.748 -7.945 -9.792 1.00 . A A . 108 ASN C 1 1
11 23351 1 1 108 ASN CA C 10.398 -7.190 -11.069 1.00 . A A . 108 ASN CA 1 1
11 23352 1 1 108 ASN CB C 11.481 -7.426 -12.122 1.00 . A A . 108 ASN CB 1 1
11 23353 1 1 108 ASN CG C 12.819 -6.835 -11.718 1.00 . A A . 108 ASN CG 1 1
11 23354 1 1 108 ASN H H 10.909 -5.141 -11.173 1.00 . A A . 108 ASN H 1 1
11 23355 1 1 108 ASN HA H 9.462 -7.572 -11.448 1.00 . A A . 108 ASN HA 1 1
11 23356 1 1 108 ASN HB2 H 11.608 -8.488 -12.269 1.00 . A A . 108 ASN HB2 1 1
11 23357 1 1 108 ASN HB3 H 11.175 -6.972 -13.053 1.00 . A A . 108 ASN HB3 1 1
11 23358 1 1 108 ASN HD21 H 13.586 -8.657 -11.503 1.00 . A A . 108 ASN HD21 1 1
11 23359 1 1 108 ASN HD22 H 14.660 -7.346 -11.170 1.00 . A A . 108 ASN HD22 1 1
11 23360 1 1 108 ASN N N 10.228 -5.762 -10.837 1.00 . A A . 108 ASN N 1 1
11 23361 1 1 108 ASN ND2 N 13.786 -7.700 -11.435 1.00 . A A . 108 ASN ND2 1 1
11 23362 1 1 108 ASN O O 11.912 -8.260 -9.547 1.00 . A A . 108 ASN O 1 1
11 23363 1 1 108 ASN OD1 O 12.980 -5.616 -11.660 1.00 . A A . 108 ASN OD1 1 1
11 23364 1 1 109 ILE C C 10.035 -10.505 -8.096 1.00 . A A . 109 ILE C 1 1
11 23365 1 1 109 ILE CA C 9.950 -9.015 -7.768 1.00 . A A . 109 ILE CA 1 1
11 23366 1 1 109 ILE CB C 8.845 -8.758 -6.721 1.00 . A A . 109 ILE CB 1 1
11 23367 1 1 109 ILE CD1 C 8.289 -9.054 -4.256 1.00 . A A . 109 ILE CD1 1 1
11 23368 1 1 109 ILE CG1 C 9.163 -9.484 -5.414 1.00 . A A . 109 ILE CG1 1 1
11 23369 1 1 109 ILE CG2 C 7.493 -9.190 -7.256 1.00 . A A . 109 ILE CG2 1 1
11 23370 1 1 109 ILE H H 8.820 -8.009 -9.248 1.00 . A A . 109 ILE H 1 1
11 23371 1 1 109 ILE HA H 10.896 -8.698 -7.349 1.00 . A A . 109 ILE HA 1 1
11 23372 1 1 109 ILE HB H 8.803 -7.696 -6.532 1.00 . A A . 109 ILE HB 1 1
11 23373 1 1 109 ILE HD11 H 8.754 -9.346 -3.326 1.00 . A A . 109 ILE HD11 1 1
11 23374 1 1 109 ILE HD12 H 7.322 -9.528 -4.339 1.00 . A A . 109 ILE HD12 1 1
11 23375 1 1 109 ILE HD13 H 8.168 -7.981 -4.277 1.00 . A A . 109 ILE HD13 1 1
11 23376 1 1 109 ILE HG12 H 9.024 -10.546 -5.556 1.00 . A A . 109 ILE HG12 1 1
11 23377 1 1 109 ILE HG13 H 10.191 -9.292 -5.144 1.00 . A A . 109 ILE HG13 1 1
11 23378 1 1 109 ILE HG21 H 6.794 -9.283 -6.438 1.00 . A A . 109 ILE HG21 1 1
11 23379 1 1 109 ILE HG22 H 7.597 -10.140 -7.751 1.00 . A A . 109 ILE HG22 1 1
11 23380 1 1 109 ILE HG23 H 7.133 -8.455 -7.957 1.00 . A A . 109 ILE HG23 1 1
11 23381 1 1 109 ILE N N 9.732 -8.263 -8.993 1.00 . A A . 109 ILE N 1 1
11 23382 1 1 109 ILE O O 9.631 -10.931 -9.177 1.00 . A A . 109 ILE O 1 1
11 23383 1 1 110 LEU C C 9.503 -13.428 -7.856 1.00 . A A . 110 LEU C 1 1
11 23384 1 1 110 LEU CA C 10.780 -12.719 -7.411 1.00 . A A . 110 LEU CA 1 1
11 23385 1 1 110 LEU CB C 11.339 -13.383 -6.150 1.00 . A A . 110 LEU CB 1 1
11 23386 1 1 110 LEU CD1 C 13.726 -13.023 -6.829 1.00 . A A . 110 LEU CD1 1 1
11 23387 1 1 110 LEU CD2 C 13.179 -14.643 -5.004 1.00 . A A . 110 LEU CD2 1 1
11 23388 1 1 110 LEU CG C 12.713 -14.036 -6.318 1.00 . A A . 110 LEU CG 1 1
11 23389 1 1 110 LEU H H 10.934 -10.887 -6.356 1.00 . A A . 110 LEU H 1 1
11 23390 1 1 110 LEU HA H 11.499 -12.821 -8.199 1.00 . A A . 110 LEU HA 1 1
11 23391 1 1 110 LEU HB2 H 11.413 -12.633 -5.376 1.00 . A A . 110 LEU HB2 1 1
11 23392 1 1 110 LEU HB3 H 10.643 -14.143 -5.826 1.00 . A A . 110 LEU HB3 1 1
11 23393 1 1 110 LEU HD11 H 13.425 -12.030 -6.528 1.00 . A A . 110 LEU HD11 1 1
11 23394 1 1 110 LEU HD12 H 13.774 -13.073 -7.907 1.00 . A A . 110 LEU HD12 1 1
11 23395 1 1 110 LEU HD13 H 14.698 -13.245 -6.414 1.00 . A A . 110 LEU HD13 1 1
11 23396 1 1 110 LEU HD21 H 14.258 -14.620 -4.959 1.00 . A A . 110 LEU HD21 1 1
11 23397 1 1 110 LEU HD22 H 12.839 -15.667 -4.939 1.00 . A A . 110 LEU HD22 1 1
11 23398 1 1 110 LEU HD23 H 12.771 -14.076 -4.180 1.00 . A A . 110 LEU HD23 1 1
11 23399 1 1 110 LEU HG H 12.639 -14.830 -7.048 1.00 . A A . 110 LEU HG 1 1
11 23400 1 1 110 LEU N N 10.599 -11.285 -7.186 1.00 . A A . 110 LEU N 1 1
11 23401 1 1 110 LEU O O 9.556 -14.337 -8.683 1.00 . A A . 110 LEU O 1 1
11 23402 1 1 111 ASN C C 6.558 -13.143 -8.988 1.00 . A A . 111 ASN C 1 1
11 23403 1 1 111 ASN CA C 7.104 -13.674 -7.664 1.00 . A A . 111 ASN CA 1 1
11 23404 1 1 111 ASN CB C 6.072 -13.462 -6.553 1.00 . A A . 111 ASN CB 1 1
11 23405 1 1 111 ASN CG C 5.405 -14.756 -6.129 1.00 . A A . 111 ASN CG 1 1
11 23406 1 1 111 ASN H H 8.372 -12.315 -6.641 1.00 . A A . 111 ASN H 1 1
11 23407 1 1 111 ASN HA H 7.290 -14.732 -7.767 1.00 . A A . 111 ASN HA 1 1
11 23408 1 1 111 ASN HB2 H 6.562 -13.033 -5.691 1.00 . A A . 111 ASN HB2 1 1
11 23409 1 1 111 ASN HB3 H 5.309 -12.783 -6.902 1.00 . A A . 111 ASN HB3 1 1
11 23410 1 1 111 ASN HD21 H 3.629 -13.862 -6.111 1.00 . A A . 111 ASN HD21 1 1
11 23411 1 1 111 ASN HD22 H 3.632 -15.536 -5.683 1.00 . A A . 111 ASN HD22 1 1
11 23412 1 1 111 ASN N N 8.365 -13.035 -7.306 1.00 . A A . 111 ASN N 1 1
11 23413 1 1 111 ASN ND2 N 4.089 -14.713 -5.957 1.00 . A A . 111 ASN ND2 1 1
11 23414 1 1 111 ASN O O 6.293 -13.909 -9.916 1.00 . A A . 111 ASN O 1 1
11 23415 1 1 111 ASN OD1 O 6.064 -15.781 -5.958 1.00 . A A . 111 ASN OD1 1 1
11 23416 1 1 112 LYS C C 6.504 -9.830 -10.502 1.00 . A A . 112 LYS C 1 1
11 23417 1 1 112 LYS CA C 5.843 -11.184 -10.255 1.00 . A A . 112 LYS CA 1 1
11 23418 1 1 112 LYS CB C 4.326 -11.023 -10.147 1.00 . A A . 112 LYS CB 1 1
11 23419 1 1 112 LYS CD C 3.718 -13.048 -11.505 1.00 . A A . 112 LYS CD 1 1
11 23420 1 1 112 LYS CE C 3.147 -13.539 -12.826 1.00 . A A . 112 LYS CE 1 1
11 23421 1 1 112 LYS CG C 3.573 -11.542 -11.362 1.00 . A A . 112 LYS CG 1 1
11 23422 1 1 112 LYS H H 6.606 -11.288 -8.279 1.00 . A A . 112 LYS H 1 1
11 23423 1 1 112 LYS HA H 6.062 -11.825 -11.096 1.00 . A A . 112 LYS HA 1 1
11 23424 1 1 112 LYS HB2 H 3.980 -11.564 -9.279 1.00 . A A . 112 LYS HB2 1 1
11 23425 1 1 112 LYS HB3 H 4.092 -9.977 -10.026 1.00 . A A . 112 LYS HB3 1 1
11 23426 1 1 112 LYS HD2 H 4.765 -13.306 -11.459 1.00 . A A . 112 LYS HD2 1 1
11 23427 1 1 112 LYS HD3 H 3.190 -13.529 -10.694 1.00 . A A . 112 LYS HD3 1 1
11 23428 1 1 112 LYS HE2 H 3.101 -12.708 -13.514 1.00 . A A . 112 LYS HE2 1 1
11 23429 1 1 112 LYS HE3 H 3.801 -14.300 -13.225 1.00 . A A . 112 LYS HE3 1 1
11 23430 1 1 112 LYS HG2 H 2.526 -11.300 -11.254 1.00 . A A . 112 LYS HG2 1 1
11 23431 1 1 112 LYS HG3 H 3.967 -11.065 -12.247 1.00 . A A . 112 LYS HG3 1 1
11 23432 1 1 112 LYS HZ1 H 1.096 -13.349 -12.483 1.00 . A A . 112 LYS HZ1 1 1
11 23433 1 1 112 LYS HZ2 H 1.765 -14.773 -11.863 1.00 . A A . 112 LYS HZ2 1 1
11 23434 1 1 112 LYS HZ3 H 1.502 -14.618 -13.527 1.00 . A A . 112 LYS HZ3 1 1
11 23435 1 1 112 LYS N N 6.378 -11.833 -9.057 1.00 . A A . 112 LYS N 1 1
11 23436 1 1 112 LYS NZ N 1.782 -14.109 -12.664 1.00 . A A . 112 LYS NZ 1 1
11 23437 1 1 112 LYS O O 7.517 -9.499 -9.889 1.00 . A A . 112 LYS O 1 1
11 23438 1 1 113 ARG C C 5.373 -6.669 -11.567 1.00 . A A . 113 ARG C 1 1
11 23439 1 1 113 ARG CA C 6.447 -7.737 -11.752 1.00 . A A . 113 ARG CA 1 1
11 23440 1 1 113 ARG CB C 6.955 -7.733 -13.197 1.00 . A A . 113 ARG CB 1 1
11 23441 1 1 113 ARG CD C 8.522 -6.447 -14.682 1.00 . A A . 113 ARG CD 1 1
11 23442 1 1 113 ARG CG C 7.366 -6.358 -13.700 1.00 . A A . 113 ARG CG 1 1
11 23443 1 1 113 ARG CZ C 8.804 -6.527 -17.128 1.00 . A A . 113 ARG CZ 1 1
11 23444 1 1 113 ARG H H 5.113 -9.378 -11.868 1.00 . A A . 113 ARG H 1 1
11 23445 1 1 113 ARG HA H 7.271 -7.520 -11.089 1.00 . A A . 113 ARG HA 1 1
11 23446 1 1 113 ARG HB2 H 7.812 -8.387 -13.265 1.00 . A A . 113 ARG HB2 1 1
11 23447 1 1 113 ARG HB3 H 6.175 -8.111 -13.840 1.00 . A A . 113 ARG HB3 1 1
11 23448 1 1 113 ARG HD2 H 9.051 -5.505 -14.682 1.00 . A A . 113 ARG HD2 1 1
11 23449 1 1 113 ARG HD3 H 9.190 -7.233 -14.361 1.00 . A A . 113 ARG HD3 1 1
11 23450 1 1 113 ARG HE H 7.165 -7.102 -16.146 1.00 . A A . 113 ARG HE 1 1
11 23451 1 1 113 ARG HG2 H 6.523 -5.899 -14.194 1.00 . A A . 113 ARG HG2 1 1
11 23452 1 1 113 ARG HG3 H 7.665 -5.753 -12.857 1.00 . A A . 113 ARG HG3 1 1
11 23453 1 1 113 ARG HH11 H 10.407 -5.811 -16.124 1.00 . A A . 113 ARG HH11 1 1
11 23454 1 1 113 ARG HH12 H 10.579 -5.877 -17.846 1.00 . A A . 113 ARG HH12 1 1
11 23455 1 1 113 ARG HH21 H 7.389 -7.190 -18.411 1.00 . A A . 113 ARG HH21 1 1
11 23456 1 1 113 ARG HH22 H 8.866 -6.660 -19.145 1.00 . A A . 113 ARG HH22 1 1
11 23457 1 1 113 ARG N N 5.923 -9.056 -11.414 1.00 . A A . 113 ARG N 1 1
11 23458 1 1 113 ARG NE N 8.067 -6.734 -16.040 1.00 . A A . 113 ARG NE 1 1
11 23459 1 1 113 ARG NH1 N 10.031 -6.031 -17.024 1.00 . A A . 113 ARG NH1 1 1
11 23460 1 1 113 ARG NH2 N 8.313 -6.816 -18.326 1.00 . A A . 113 ARG NH2 1 1
11 23461 1 1 113 ARG O O 4.364 -6.660 -12.271 1.00 . A A . 113 ARG O 1 1
11 23462 1 1 114 LEU C C 4.678 -3.660 -11.460 1.00 . A A . 114 LEU C 1 1
11 23463 1 1 114 LEU CA C 4.652 -4.694 -10.342 1.00 . A A . 114 LEU CA 1 1
11 23464 1 1 114 LEU CB C 4.973 -4.018 -9.008 1.00 . A A . 114 LEU CB 1 1
11 23465 1 1 114 LEU CD1 C 5.609 -5.905 -7.486 1.00 . A A . 114 LEU CD1 1 1
11 23466 1 1 114 LEU CD2 C 4.458 -3.887 -6.562 1.00 . A A . 114 LEU CD2 1 1
11 23467 1 1 114 LEU CG C 4.587 -4.813 -7.761 1.00 . A A . 114 LEU CG 1 1
11 23468 1 1 114 LEU H H 6.424 -5.824 -10.088 1.00 . A A . 114 LEU H 1 1
11 23469 1 1 114 LEU HA H 3.664 -5.127 -10.289 1.00 . A A . 114 LEU HA 1 1
11 23470 1 1 114 LEU HB2 H 6.034 -3.828 -8.974 1.00 . A A . 114 LEU HB2 1 1
11 23471 1 1 114 LEU HB3 H 4.456 -3.071 -8.976 1.00 . A A . 114 LEU HB3 1 1
11 23472 1 1 114 LEU HD11 H 5.267 -6.520 -6.666 1.00 . A A . 114 LEU HD11 1 1
11 23473 1 1 114 LEU HD12 H 6.556 -5.456 -7.228 1.00 . A A . 114 LEU HD12 1 1
11 23474 1 1 114 LEU HD13 H 5.728 -6.517 -8.368 1.00 . A A . 114 LEU HD13 1 1
11 23475 1 1 114 LEU HD21 H 3.728 -4.288 -5.874 1.00 . A A . 114 LEU HD21 1 1
11 23476 1 1 114 LEU HD22 H 4.141 -2.909 -6.894 1.00 . A A . 114 LEU HD22 1 1
11 23477 1 1 114 LEU HD23 H 5.414 -3.806 -6.066 1.00 . A A . 114 LEU HD23 1 1
11 23478 1 1 114 LEU HG H 3.630 -5.284 -7.924 1.00 . A A . 114 LEU HG 1 1
11 23479 1 1 114 LEU N N 5.601 -5.768 -10.615 1.00 . A A . 114 LEU N 1 1
11 23480 1 1 114 LEU O O 5.533 -2.776 -11.481 1.00 . A A . 114 LEU O 1 1
11 23481 1 1 115 LYS C C 2.812 -1.634 -13.139 1.00 . A A . 115 LYS C 1 1
11 23482 1 1 115 LYS CA C 3.659 -2.845 -13.505 1.00 . A A . 115 LYS CA 1 1
11 23483 1 1 115 LYS CB C 3.071 -3.539 -14.732 1.00 . A A . 115 LYS CB 1 1
11 23484 1 1 115 LYS CD C 2.342 -3.114 -17.099 1.00 . A A . 115 LYS CD 1 1
11 23485 1 1 115 LYS CE C 2.419 -4.546 -17.604 1.00 . A A . 115 LYS CE 1 1
11 23486 1 1 115 LYS CG C 3.399 -2.839 -16.042 1.00 . A A . 115 LYS CG 1 1
11 23487 1 1 115 LYS H H 3.080 -4.499 -12.320 1.00 . A A . 115 LYS H 1 1
11 23488 1 1 115 LYS HA H 4.660 -2.515 -13.733 1.00 . A A . 115 LYS HA 1 1
11 23489 1 1 115 LYS HB2 H 3.459 -4.545 -14.779 1.00 . A A . 115 LYS HB2 1 1
11 23490 1 1 115 LYS HB3 H 1.998 -3.580 -14.630 1.00 . A A . 115 LYS HB3 1 1
11 23491 1 1 115 LYS HD2 H 1.366 -2.945 -16.671 1.00 . A A . 115 LYS HD2 1 1
11 23492 1 1 115 LYS HD3 H 2.494 -2.440 -17.929 1.00 . A A . 115 LYS HD3 1 1
11 23493 1 1 115 LYS HE2 H 2.138 -5.212 -16.801 1.00 . A A . 115 LYS HE2 1 1
11 23494 1 1 115 LYS HE3 H 1.726 -4.661 -18.425 1.00 . A A . 115 LYS HE3 1 1
11 23495 1 1 115 LYS HG2 H 3.450 -1.775 -15.867 1.00 . A A . 115 LYS HG2 1 1
11 23496 1 1 115 LYS HG3 H 4.355 -3.194 -16.399 1.00 . A A . 115 LYS HG3 1 1
11 23497 1 1 115 LYS HZ1 H 4.165 -4.143 -18.677 1.00 . A A . 115 LYS HZ1 1 1
11 23498 1 1 115 LYS HZ2 H 3.762 -5.785 -18.613 1.00 . A A . 115 LYS HZ2 1 1
11 23499 1 1 115 LYS HZ3 H 4.422 -5.023 -17.255 1.00 . A A . 115 LYS HZ3 1 1
11 23500 1 1 115 LYS N N 3.737 -3.774 -12.388 1.00 . A A . 115 LYS N 1 1
11 23501 1 1 115 LYS NZ N 3.787 -4.900 -18.070 1.00 . A A . 115 LYS NZ 1 1
11 23502 1 1 115 LYS O O 1.631 -1.765 -12.819 1.00 . A A . 115 LYS O 1 1
11 23503 1 1 116 VAL C C 2.743 1.750 -14.034 1.00 . A A . 116 VAL C 1 1
11 23504 1 1 116 VAL CA C 2.711 0.776 -12.865 1.00 . A A . 116 VAL CA 1 1
11 23505 1 1 116 VAL CB C 3.299 1.474 -11.622 1.00 . A A . 116 VAL CB 1 1
11 23506 1 1 116 VAL CG1 C 2.236 2.315 -10.936 1.00 . A A . 116 VAL CG1 1 1
11 23507 1 1 116 VAL CG2 C 3.886 0.457 -10.653 1.00 . A A . 116 VAL CG2 1 1
11 23508 1 1 116 VAL H H 4.363 -0.410 -13.454 1.00 . A A . 116 VAL H 1 1
11 23509 1 1 116 VAL HA H 1.686 0.519 -12.653 1.00 . A A . 116 VAL HA 1 1
11 23510 1 1 116 VAL HB H 4.089 2.133 -11.945 1.00 . A A . 116 VAL HB 1 1
11 23511 1 1 116 VAL HG11 H 1.430 1.677 -10.606 1.00 . A A . 116 VAL HG11 1 1
11 23512 1 1 116 VAL HG12 H 1.852 3.047 -11.631 1.00 . A A . 116 VAL HG12 1 1
11 23513 1 1 116 VAL HG13 H 2.669 2.819 -10.085 1.00 . A A . 116 VAL HG13 1 1
11 23514 1 1 116 VAL HG21 H 4.926 0.293 -10.890 1.00 . A A . 116 VAL HG21 1 1
11 23515 1 1 116 VAL HG22 H 3.346 -0.474 -10.736 1.00 . A A . 116 VAL HG22 1 1
11 23516 1 1 116 VAL HG23 H 3.803 0.833 -9.644 1.00 . A A . 116 VAL HG23 1 1
11 23517 1 1 116 VAL N N 3.420 -0.454 -13.191 1.00 . A A . 116 VAL N 1 1
11 23518 1 1 116 VAL O O 3.812 2.121 -14.518 1.00 . A A . 116 VAL O 1 1
11 23519 1 1 117 ALA C C 0.428 4.187 -15.297 1.00 . A A . 117 ALA C 1 1
11 23520 1 1 117 ALA CA C 1.459 3.103 -15.590 1.00 . A A . 117 ALA CA 1 1
11 23521 1 1 117 ALA CB C 1.104 2.365 -16.872 1.00 . A A . 117 ALA CB 1 1
11 23522 1 1 117 ALA H H 0.746 1.831 -14.049 1.00 . A A . 117 ALA H 1 1
11 23523 1 1 117 ALA HA H 2.426 3.567 -15.726 1.00 . A A . 117 ALA HA 1 1
11 23524 1 1 117 ALA HB1 H 1.647 2.798 -17.700 1.00 . A A . 117 ALA HB1 1 1
11 23525 1 1 117 ALA HB2 H 0.042 2.450 -17.054 1.00 . A A . 117 ALA HB2 1 1
11 23526 1 1 117 ALA HB3 H 1.369 1.323 -16.774 1.00 . A A . 117 ALA HB3 1 1
11 23527 1 1 117 ALA N N 1.564 2.165 -14.480 1.00 . A A . 117 ALA N 1 1
11 23528 1 1 117 ALA O O -0.682 3.895 -14.855 1.00 . A A . 117 ALA O 1 1
11 23529 1 1 118 LEU C C -1.336 6.467 -16.187 1.00 . A A . 118 LEU C 1 1
11 23530 1 1 118 LEU CA C -0.097 6.562 -15.302 1.00 . A A . 118 LEU CA 1 1
11 23531 1 1 118 LEU CB C 0.623 7.894 -15.545 1.00 . A A . 118 LEU CB 1 1
11 23532 1 1 118 LEU CD1 C 1.952 7.376 -13.452 1.00 . A A . 118 LEU CD1 1 1
11 23533 1 1 118 LEU CD2 C 3.120 7.610 -15.656 1.00 . A A . 118 LEU CD2 1 1
11 23534 1 1 118 LEU CG C 1.955 8.087 -14.799 1.00 . A A . 118 LEU CG 1 1
11 23535 1 1 118 LEU H H 1.699 5.609 -15.897 1.00 . A A . 118 LEU H 1 1
11 23536 1 1 118 LEU HA H -0.407 6.515 -14.271 1.00 . A A . 118 LEU HA 1 1
11 23537 1 1 118 LEU HB2 H 0.815 7.983 -16.604 1.00 . A A . 118 LEU HB2 1 1
11 23538 1 1 118 LEU HB3 H -0.043 8.692 -15.252 1.00 . A A . 118 LEU HB3 1 1
11 23539 1 1 118 LEU HD11 H 1.590 6.367 -13.574 1.00 . A A . 118 LEU HD11 1 1
11 23540 1 1 118 LEU HD12 H 1.312 7.907 -12.765 1.00 . A A . 118 LEU HD12 1 1
11 23541 1 1 118 LEU HD13 H 2.957 7.351 -13.058 1.00 . A A . 118 LEU HD13 1 1
11 23542 1 1 118 LEU HD21 H 3.757 8.448 -15.898 1.00 . A A . 118 LEU HD21 1 1
11 23543 1 1 118 LEU HD22 H 2.743 7.171 -16.569 1.00 . A A . 118 LEU HD22 1 1
11 23544 1 1 118 LEU HD23 H 3.690 6.871 -15.113 1.00 . A A . 118 LEU HD23 1 1
11 23545 1 1 118 LEU HG H 2.096 9.142 -14.609 1.00 . A A . 118 LEU HG 1 1
11 23546 1 1 118 LEU N N 0.801 5.438 -15.545 1.00 . A A . 118 LEU N 1 1
11 23547 1 1 118 LEU O O -1.273 5.967 -17.310 1.00 . A A . 118 LEU O 1 1
11 23548 1 1 119 ALA C C -3.744 7.979 -17.503 1.00 . A A . 119 ALA C 1 1
11 23549 1 1 119 ALA CA C -3.719 6.916 -16.411 1.00 . A A . 119 ALA CA 1 1
11 23550 1 1 119 ALA CB C -4.893 7.104 -15.462 1.00 . A A . 119 ALA CB 1 1
11 23551 1 1 119 ALA H H -2.450 7.333 -14.770 1.00 . A A . 119 ALA H 1 1
11 23552 1 1 119 ALA HA H -3.810 5.941 -16.868 1.00 . A A . 119 ALA HA 1 1
11 23553 1 1 119 ALA HB1 H -4.557 6.976 -14.443 1.00 . A A . 119 ALA HB1 1 1
11 23554 1 1 119 ALA HB2 H -5.655 6.371 -15.683 1.00 . A A . 119 ALA HB2 1 1
11 23555 1 1 119 ALA HB3 H -5.301 8.096 -15.584 1.00 . A A . 119 ALA HB3 1 1
11 23556 1 1 119 ALA N N -2.462 6.949 -15.671 1.00 . A A . 119 ALA N 1 1
11 23557 1 1 119 ALA O O -4.372 7.796 -18.547 1.00 . A A . 119 ALA O 1 1
11 23558 1 1 120 ALA C C -4.398 10.760 -18.469 1.00 . A A . 120 ALA C 1 1
11 23559 1 1 120 ALA CA C -3.008 10.184 -18.220 1.00 . A A . 120 ALA CA 1 1
11 23560 1 1 120 ALA CB C -2.389 9.709 -19.527 1.00 . A A . 120 ALA CB 1 1
11 23561 1 1 120 ALA H H -2.580 9.180 -16.407 1.00 . A A . 120 ALA H 1 1
11 23562 1 1 120 ALA HA H -2.376 10.960 -17.811 1.00 . A A . 120 ALA HA 1 1
11 23563 1 1 120 ALA HB1 H -1.759 10.488 -19.930 1.00 . A A . 120 ALA HB1 1 1
11 23564 1 1 120 ALA HB2 H -3.172 9.477 -20.233 1.00 . A A . 120 ALA HB2 1 1
11 23565 1 1 120 ALA HB3 H -1.796 8.825 -19.343 1.00 . A A . 120 ALA HB3 1 1
11 23566 1 1 120 ALA N N -3.060 9.092 -17.258 1.00 . A A . 120 ALA N 1 1
11 23567 1 1 120 ALA O O -5.404 10.158 -18.098 1.00 . A A . 120 ALA O 1 1
11 23568 1 1 121 SER C C -6.589 11.703 -20.280 1.00 . A A . 121 SER C 1 1
11 23569 1 1 121 SER CA C -5.713 12.586 -19.398 1.00 . A A . 121 SER CA 1 1
11 23570 1 1 121 SER CB C -5.466 13.930 -20.088 1.00 . A A . 121 SER CB 1 1
11 23571 1 1 121 SER H H -3.608 12.361 -19.371 1.00 . A A . 121 SER H 1 1
11 23572 1 1 121 SER HA H -6.223 12.761 -18.463 1.00 . A A . 121 SER HA 1 1
11 23573 1 1 121 SER HB2 H -5.022 14.617 -19.384 1.00 . A A . 121 SER HB2 1 1
11 23574 1 1 121 SER HB3 H -4.794 13.785 -20.921 1.00 . A A . 121 SER HB3 1 1
11 23575 1 1 121 SER HG H -7.262 14.665 -19.828 1.00 . A A . 121 SER HG 1 1
11 23576 1 1 121 SER N N -4.444 11.930 -19.100 1.00 . A A . 121 SER N 1 1
11 23577 1 1 121 SER O O -6.158 11.239 -21.335 1.00 . A A . 121 SER O 1 1
11 23578 1 1 121 SER OG O -6.677 14.487 -20.567 1.00 . A A . 121 SER OG 1 1
11 23579 1 1 122 GLY C C -10.094 10.517 -19.931 1.00 . A A . 122 GLY C 1 1
11 23580 1 1 122 GLY CA C -8.740 10.649 -20.600 1.00 . A A . 122 GLY CA 1 1
11 23581 1 1 122 GLY H H -8.111 11.873 -18.991 1.00 . A A . 122 GLY H 1 1
11 23582 1 1 122 GLY HA2 H -8.876 11.086 -21.578 1.00 . A A . 122 GLY HA2 1 1
11 23583 1 1 122 GLY HA3 H -8.311 9.665 -20.714 1.00 . A A . 122 GLY HA3 1 1
11 23584 1 1 122 GLY N N -7.822 11.476 -19.840 1.00 . A A . 122 GLY N 1 1
11 23585 1 1 122 GLY O O -10.477 11.360 -19.118 1.00 . A A . 122 GLY O 1 1
11 23586 1 1 123 HIS C C -13.094 10.361 -20.036 1.00 . A A . 123 HIS C 1 1
11 23587 1 1 123 HIS CA C -12.141 9.218 -19.701 1.00 . A A . 123 HIS CA 1 1
11 23588 1 1 123 HIS CB C -12.040 9.051 -18.184 1.00 . A A . 123 HIS CB 1 1
11 23589 1 1 123 HIS CD2 C -13.828 8.974 -16.305 1.00 . A A . 123 HIS CD2 1 1
11 23590 1 1 123 HIS CE1 C -15.341 7.781 -17.352 1.00 . A A . 123 HIS CE1 1 1
11 23591 1 1 123 HIS CG C -13.340 8.688 -17.535 1.00 . A A . 123 HIS CG 1 1
11 23592 1 1 123 HIS H H -10.461 8.823 -20.926 1.00 . A A . 123 HIS H 1 1
11 23593 1 1 123 HIS HA H -12.526 8.306 -20.130 1.00 . A A . 123 HIS HA 1 1
11 23594 1 1 123 HIS HB2 H -11.329 8.271 -17.960 1.00 . A A . 123 HIS HB2 1 1
11 23595 1 1 123 HIS HB3 H -11.699 9.980 -17.748 1.00 . A A . 123 HIS HB3 1 1
11 23596 1 1 123 HIS HD1 H -14.257 7.579 -19.076 1.00 . A A . 123 HIS HD1 1 1
11 23597 1 1 123 HIS HD2 H -13.331 9.547 -15.535 1.00 . A A . 123 HIS HD2 1 1
11 23598 1 1 123 HIS HE1 H -16.248 7.238 -17.578 1.00 . A A . 123 HIS HE1 1 1
11 23599 1 1 123 HIS HE2 H -15.702 8.515 -15.475 1.00 . A A . 123 HIS HE2 1 1
11 23600 1 1 123 HIS N N -10.821 9.459 -20.273 1.00 . A A . 123 HIS N 1 1
11 23601 1 1 123 HIS ND1 N -14.312 7.939 -18.167 1.00 . A A . 123 HIS ND1 1 1
11 23602 1 1 123 HIS NE2 N -15.072 8.398 -16.217 1.00 . A A . 123 HIS NE2 1 1
11 23603 1 1 123 HIS O O -13.088 11.401 -19.379 1.00 . A A . 123 HIS O 1 1
11 23604 1 1 124 GLN C C -16.178 11.043 -20.707 1.00 . A A . 124 GLN C 1 1
11 23605 1 1 124 GLN CA C -14.873 11.170 -21.486 1.00 . A A . 124 GLN CA 1 1
11 23606 1 1 124 GLN CB C -15.145 11.048 -22.987 1.00 . A A . 124 GLN CB 1 1
11 23607 1 1 124 GLN CD C -14.826 12.276 -25.171 1.00 . A A . 124 GLN CD 1 1
11 23608 1 1 124 GLN CG C -15.201 12.386 -23.706 1.00 . A A . 124 GLN CG 1 1
11 23609 1 1 124 GLN H H -13.870 9.307 -21.548 1.00 . A A . 124 GLN H 1 1
11 23610 1 1 124 GLN HA H -14.441 12.140 -21.287 1.00 . A A . 124 GLN HA 1 1
11 23611 1 1 124 GLN HB2 H -14.362 10.455 -23.436 1.00 . A A . 124 GLN HB2 1 1
11 23612 1 1 124 GLN HB3 H -16.091 10.546 -23.131 1.00 . A A . 124 GLN HB3 1 1
11 23613 1 1 124 GLN HE21 H -15.926 10.630 -25.356 1.00 . A A . 124 GLN HE21 1 1
11 23614 1 1 124 GLN HE22 H -15.114 11.155 -26.788 1.00 . A A . 124 GLN HE22 1 1
11 23615 1 1 124 GLN HG2 H -16.206 12.775 -23.637 1.00 . A A . 124 GLN HG2 1 1
11 23616 1 1 124 GLN HG3 H -14.517 13.068 -23.223 1.00 . A A . 124 GLN HG3 1 1
11 23617 1 1 124 GLN N N -13.913 10.158 -21.063 1.00 . A A . 124 GLN N 1 1
11 23618 1 1 124 GLN NE2 N -15.340 11.250 -25.839 1.00 . A A . 124 GLN NE2 1 1
11 23619 1 1 124 GLN O O -16.475 9.990 -20.143 1.00 . A A . 124 GLN O 1 1
11 23620 1 1 124 GLN OE1 O -14.082 13.105 -25.697 1.00 . A A . 124 GLN OE1 1 1
11 23621 1 1 125 ARG C C -19.272 11.308 -20.719 1.00 . A A . 125 ARG C 1 1
11 23622 1 1 125 ARG CA C -18.226 12.132 -19.972 1.00 . A A . 125 ARG CA 1 1
11 23623 1 1 125 ARG CB C -18.723 13.569 -19.790 1.00 . A A . 125 ARG CB 1 1
11 23624 1 1 125 ARG CD C -18.434 15.705 -18.496 1.00 . A A . 125 ARG CD 1 1
11 23625 1 1 125 ARG CG C -18.320 14.189 -18.462 1.00 . A A . 125 ARG CG 1 1
11 23626 1 1 125 ARG CZ C -20.318 16.231 -16.998 1.00 . A A . 125 ARG CZ 1 1
11 23627 1 1 125 ARG H H -16.660 12.932 -21.150 1.00 . A A . 125 ARG H 1 1
11 23628 1 1 125 ARG HA H -18.066 11.691 -18.999 1.00 . A A . 125 ARG HA 1 1
11 23629 1 1 125 ARG HB2 H -18.320 14.180 -20.585 1.00 . A A . 125 ARG HB2 1 1
11 23630 1 1 125 ARG HB3 H -19.801 13.576 -19.854 1.00 . A A . 125 ARG HB3 1 1
11 23631 1 1 125 ARG HD2 H -17.447 16.124 -18.629 1.00 . A A . 125 ARG HD2 1 1
11 23632 1 1 125 ARG HD3 H -19.058 15.987 -19.331 1.00 . A A . 125 ARG HD3 1 1
11 23633 1 1 125 ARG HE H -18.401 16.623 -16.607 1.00 . A A . 125 ARG HE 1 1
11 23634 1 1 125 ARG HG2 H -18.967 13.808 -17.686 1.00 . A A . 125 ARG HG2 1 1
11 23635 1 1 125 ARG HG3 H -17.296 13.918 -18.245 1.00 . A A . 125 ARG HG3 1 1
11 23636 1 1 125 ARG HH11 H -20.850 15.333 -18.730 1.00 . A A . 125 ARG HH11 1 1
11 23637 1 1 125 ARG HH12 H -22.157 15.715 -17.660 1.00 . A A . 125 ARG HH12 1 1
11 23638 1 1 125 ARG HH21 H -20.117 17.126 -15.197 1.00 . A A . 125 ARG HH21 1 1
11 23639 1 1 125 ARG HH22 H -21.741 16.733 -15.654 1.00 . A A . 125 ARG HH22 1 1
11 23640 1 1 125 ARG N N -16.952 12.123 -20.682 1.00 . A A . 125 ARG N 1 1
11 23641 1 1 125 ARG NE N -19.014 16.239 -17.267 1.00 . A A . 125 ARG NE 1 1
11 23642 1 1 125 ARG NH1 N -21.179 15.718 -17.868 1.00 . A A . 125 ARG NH1 1 1
11 23643 1 1 125 ARG NH2 N -20.762 16.738 -15.856 1.00 . A A . 125 ARG NH2 1 1
11 23644 1 1 125 ARG O O -19.793 10.326 -20.191 1.00 . A A . 125 ARG O 1 1
11 23645 1 1 126 PRO C C -20.064 9.642 -23.281 1.00 . A A . 126 PRO C 1 1
11 23646 1 1 126 PRO CA C -20.583 10.987 -22.784 1.00 . A A . 126 PRO CA 1 1
11 23647 1 1 126 PRO CB C -20.818 11.936 -23.958 1.00 . A A . 126 PRO CB 1 1
11 23648 1 1 126 PRO CD C -19.021 12.857 -22.676 1.00 . A A . 126 PRO CD 1 1
11 23649 1 1 126 PRO CG C -19.550 12.710 -24.077 1.00 . A A . 126 PRO CG 1 1
11 23650 1 1 126 PRO HA H -21.507 10.838 -22.245 1.00 . A A . 126 PRO HA 1 1
11 23651 1 1 126 PRO HB2 H -21.018 11.365 -24.853 1.00 . A A . 126 PRO HB2 1 1
11 23652 1 1 126 PRO HB3 H -21.655 12.583 -23.742 1.00 . A A . 126 PRO HB3 1 1
11 23653 1 1 126 PRO HD2 H -17.942 12.815 -22.675 1.00 . A A . 126 PRO HD2 1 1
11 23654 1 1 126 PRO HD3 H -19.364 13.784 -22.239 1.00 . A A . 126 PRO HD3 1 1
11 23655 1 1 126 PRO HG2 H -18.845 12.167 -24.689 1.00 . A A . 126 PRO HG2 1 1
11 23656 1 1 126 PRO HG3 H -19.751 13.681 -24.505 1.00 . A A . 126 PRO HG3 1 1
11 23657 1 1 126 PRO N N -19.594 11.697 -21.966 1.00 . A A . 126 PRO N 1 1
11 23658 1 1 126 PRO O O -18.956 9.228 -22.940 1.00 . A A . 126 PRO O 1 1
11 23659 1 1 127 GLY C C -20.267 7.704 -26.123 1.00 . A A . 127 GLY C 1 1
11 23660 1 1 127 GLY CA C -20.477 7.672 -24.622 1.00 . A A . 127 GLY CA 1 1
11 23661 1 1 127 GLY H H -21.743 9.344 -24.328 1.00 . A A . 127 GLY H 1 1
11 23662 1 1 127 GLY HA2 H -19.557 7.366 -24.147 1.00 . A A . 127 GLY HA2 1 1
11 23663 1 1 127 GLY HA3 H -21.247 6.951 -24.392 1.00 . A A . 127 GLY HA3 1 1
11 23664 1 1 127 GLY N N -20.872 8.964 -24.090 1.00 . A A . 127 GLY N 1 1
11 23665 1 1 127 GLY O O -19.165 7.977 -26.597 1.00 . A A . 127 GLY O 1 1
11 23666 1 1 128 ILE C C -22.615 7.732 -28.947 1.00 . A A . 128 ILE C 1 1
11 23667 1 1 128 ILE CA C -21.255 7.419 -28.328 1.00 . A A . 128 ILE CA 1 1
11 23668 1 1 128 ILE CB C -20.753 6.062 -28.863 1.00 . A A . 128 ILE CB 1 1
11 23669 1 1 128 ILE CD1 C -19.118 6.328 -30.797 1.00 . A A . 128 ILE CD1 1 1
11 23670 1 1 128 ILE CG1 C -20.558 6.123 -30.380 1.00 . A A . 128 ILE CG1 1 1
11 23671 1 1 128 ILE CG2 C -21.722 4.949 -28.489 1.00 . A A . 128 ILE CG2 1 1
11 23672 1 1 128 ILE H H -22.179 7.213 -26.436 1.00 . A A . 128 ILE H 1 1
11 23673 1 1 128 ILE HA H -20.552 8.183 -28.628 1.00 . A A . 128 ILE HA 1 1
11 23674 1 1 128 ILE HB H -19.804 5.847 -28.395 1.00 . A A . 128 ILE HB 1 1
11 23675 1 1 128 ILE HD11 H -18.812 5.520 -31.444 1.00 . A A . 128 ILE HD11 1 1
11 23676 1 1 128 ILE HD12 H -18.489 6.345 -29.920 1.00 . A A . 128 ILE HD12 1 1
11 23677 1 1 128 ILE HD13 H -19.027 7.266 -31.324 1.00 . A A . 128 ILE HD13 1 1
11 23678 1 1 128 ILE HG12 H -20.900 5.197 -30.818 1.00 . A A . 128 ILE HG12 1 1
11 23679 1 1 128 ILE HG13 H -21.140 6.941 -30.779 1.00 . A A . 128 ILE HG13 1 1
11 23680 1 1 128 ILE HG21 H -22.695 5.162 -28.909 1.00 . A A . 128 ILE HG21 1 1
11 23681 1 1 128 ILE HG22 H -21.801 4.886 -27.414 1.00 . A A . 128 ILE HG22 1 1
11 23682 1 1 128 ILE HG23 H -21.360 4.010 -28.879 1.00 . A A . 128 ILE HG23 1 1
11 23683 1 1 128 ILE N N -21.328 7.423 -26.872 1.00 . A A . 128 ILE N 1 1
11 23684 1 1 128 ILE O O -23.635 7.173 -28.543 1.00 . A A . 128 ILE O 1 1
11 23685 1 1 129 ALA C C -23.572 9.965 -31.760 1.00 . A A . 129 ALA C 1 1
11 23686 1 1 129 ALA CA C -23.854 9.015 -30.601 1.00 . A A . 129 ALA CA 1 1
11 23687 1 1 129 ALA CB C -24.816 9.657 -29.613 1.00 . A A . 129 ALA CB 1 1
11 23688 1 1 129 ALA H H -21.776 9.039 -30.205 1.00 . A A . 129 ALA H 1 1
11 23689 1 1 129 ALA HA H -24.318 8.119 -30.988 1.00 . A A . 129 ALA HA 1 1
11 23690 1 1 129 ALA HB1 H -25.476 10.331 -30.140 1.00 . A A . 129 ALA HB1 1 1
11 23691 1 1 129 ALA HB2 H -24.257 10.208 -28.872 1.00 . A A . 129 ALA HB2 1 1
11 23692 1 1 129 ALA HB3 H -25.399 8.889 -29.127 1.00 . A A . 129 ALA HB3 1 1
11 23693 1 1 129 ALA N N -22.621 8.628 -29.927 1.00 . A A . 129 ALA N 1 1
11 23694 1 1 129 ALA O O -23.064 11.069 -31.562 1.00 . A A . 129 ALA O 1 1
11 23695 1 1 130 GLY C C -24.914 10.477 -35.011 1.00 . A A . 130 GLY C 1 1
11 23696 1 1 130 GLY CA C -23.676 10.351 -34.144 1.00 . A A . 130 GLY CA 1 1
11 23697 1 1 130 GLY H H -24.304 8.639 -33.068 1.00 . A A . 130 GLY H 1 1
11 23698 1 1 130 GLY HA2 H -23.371 11.337 -33.825 1.00 . A A . 130 GLY HA2 1 1
11 23699 1 1 130 GLY HA3 H -22.883 9.913 -34.731 1.00 . A A . 130 GLY HA3 1 1
11 23700 1 1 130 GLY N N -23.902 9.528 -32.970 1.00 . A A . 130 GLY N 1 1
11 23701 1 1 130 GLY O O -25.020 9.826 -36.050 1.00 . A A . 130 GLY O 1 1
11 23702 1 1 131 ALA C C -27.868 10.225 -35.472 1.00 . A A . 131 ALA C 1 1
11 23703 1 1 131 ALA CA C -27.087 11.526 -35.326 1.00 . A A . 131 ALA CA 1 1
11 23704 1 1 131 ALA CB C -26.785 12.118 -36.695 1.00 . A A . 131 ALA CB 1 1
11 23705 1 1 131 ALA H H -25.708 11.807 -33.747 1.00 . A A . 131 ALA H 1 1
11 23706 1 1 131 ALA HA H -27.689 12.237 -34.779 1.00 . A A . 131 ALA HA 1 1
11 23707 1 1 131 ALA HB1 H -27.692 12.152 -37.281 1.00 . A A . 131 ALA HB1 1 1
11 23708 1 1 131 ALA HB2 H -26.053 11.504 -37.199 1.00 . A A . 131 ALA HB2 1 1
11 23709 1 1 131 ALA HB3 H -26.395 13.118 -36.577 1.00 . A A . 131 ALA HB3 1 1
11 23710 1 1 131 ALA N N -25.851 11.317 -34.583 1.00 . A A . 131 ALA N 1 1
11 23711 1 1 131 ALA O O -27.763 9.537 -36.487 1.00 . A A . 131 ALA O 1 1
11 23712 1 1 132 VAL C C -30.858 8.935 -33.941 1.00 . A A . 132 VAL C 1 1
11 23713 1 1 132 VAL CA C -29.451 8.675 -34.464 1.00 . A A . 132 VAL CA 1 1
11 23714 1 1 132 VAL CB C -28.799 7.565 -33.619 1.00 . A A . 132 VAL CB 1 1
11 23715 1 1 132 VAL CG1 C -27.593 6.982 -34.337 1.00 . A A . 132 VAL CG1 1 1
11 23716 1 1 132 VAL CG2 C -28.408 8.098 -32.249 1.00 . A A . 132 VAL CG2 1 1
11 23717 1 1 132 VAL H H -28.692 10.483 -33.668 1.00 . A A . 132 VAL H 1 1
11 23718 1 1 132 VAL HA H -29.514 8.330 -35.487 1.00 . A A . 132 VAL HA 1 1
11 23719 1 1 132 VAL HB H -29.523 6.775 -33.479 1.00 . A A . 132 VAL HB 1 1
11 23720 1 1 132 VAL HG11 H -26.840 6.708 -33.613 1.00 . A A . 132 VAL HG11 1 1
11 23721 1 1 132 VAL HG12 H -27.188 7.718 -35.016 1.00 . A A . 132 VAL HG12 1 1
11 23722 1 1 132 VAL HG13 H -27.893 6.106 -34.892 1.00 . A A . 132 VAL HG13 1 1
11 23723 1 1 132 VAL HG21 H -27.715 8.918 -32.366 1.00 . A A . 132 VAL HG21 1 1
11 23724 1 1 132 VAL HG22 H -27.941 7.311 -31.675 1.00 . A A . 132 VAL HG22 1 1
11 23725 1 1 132 VAL HG23 H -29.291 8.445 -31.732 1.00 . A A . 132 VAL HG23 1 1
11 23726 1 1 132 VAL N N -28.651 9.894 -34.450 1.00 . A A . 132 VAL N 1 1
11 23727 1 1 132 VAL O O -31.134 9.990 -33.372 1.00 . A A . 132 VAL O 1 1
11 23728 1 1 133 GLY C C -33.546 6.971 -32.777 1.00 . A A . 133 GLY C 1 1
11 23729 1 1 133 GLY CA C -33.116 8.109 -33.681 1.00 . A A . 133 GLY CA 1 1
11 23730 1 1 133 GLY H H -31.469 7.146 -34.600 1.00 . A A . 133 GLY H 1 1
11 23731 1 1 133 GLY HA2 H -33.207 9.039 -33.140 1.00 . A A . 133 GLY HA2 1 1
11 23732 1 1 133 GLY HA3 H -33.769 8.139 -34.540 1.00 . A A . 133 GLY HA3 1 1
11 23733 1 1 133 GLY N N -31.746 7.966 -34.139 1.00 . A A . 133 GLY N 1 1
11 23734 1 1 133 GLY O O -34.211 7.192 -31.764 1.00 . A A . 133 GLY O 1 1
11 23735 1 1 134 ASP C C -32.502 3.455 -32.570 1.00 . A A . 134 ASP C 1 1
11 23736 1 1 134 ASP CA C -33.519 4.574 -32.357 1.00 . A A . 134 ASP CA 1 1
11 23737 1 1 134 ASP CB C -34.921 4.087 -32.729 1.00 . A A . 134 ASP CB 1 1
11 23738 1 1 134 ASP CG C -35.055 3.790 -34.210 1.00 . A A . 134 ASP CG 1 1
11 23739 1 1 134 ASP H H -32.639 5.640 -33.961 1.00 . A A . 134 ASP H 1 1
11 23740 1 1 134 ASP HA H -33.510 4.857 -31.315 1.00 . A A . 134 ASP HA 1 1
11 23741 1 1 134 ASP HB2 H -35.140 3.185 -32.179 1.00 . A A . 134 ASP HB2 1 1
11 23742 1 1 134 ASP HB3 H -35.641 4.848 -32.466 1.00 . A A . 134 ASP HB3 1 1
11 23743 1 1 134 ASP N N -33.167 5.751 -33.143 1.00 . A A . 134 ASP N 1 1
11 23744 1 1 134 ASP O O -32.844 2.372 -33.045 1.00 . A A . 134 ASP O 1 1
11 23745 1 1 134 ASP OD1 O -35.203 4.748 -34.997 1.00 . A A . 134 ASP OD1 1 1
11 23746 1 1 134 ASP OD2 O -35.013 2.599 -34.583 1.00 . A A . 134 ASP OD2 1 1
11 23747 1 1 135 GLY C C -29.515 2.402 -31.065 1.00 . A A . 135 GLY C 1 1
11 23748 1 1 135 GLY CA C -30.203 2.733 -32.374 1.00 . A A . 135 GLY CA 1 1
11 23749 1 1 135 GLY H H -31.036 4.606 -31.841 1.00 . A A . 135 GLY H 1 1
11 23750 1 1 135 GLY HA2 H -30.635 1.830 -32.779 1.00 . A A . 135 GLY HA2 1 1
11 23751 1 1 135 GLY HA3 H -29.468 3.111 -33.069 1.00 . A A . 135 GLY HA3 1 1
11 23752 1 1 135 GLY N N -31.250 3.725 -32.214 1.00 . A A . 135 GLY N 1 1
11 23753 1 1 135 GLY O O -29.908 2.892 -30.006 1.00 . A A . 135 GLY O 1 1
11 23754 1 1 136 ASN C C -26.386 0.574 -30.327 1.00 . A A . 136 ASN C 1 1
11 23755 1 1 136 ASN CA C -27.737 1.169 -29.948 1.00 . A A . 136 ASN CA 1 1
11 23756 1 1 136 ASN CB C -28.542 0.157 -29.131 1.00 . A A . 136 ASN CB 1 1
11 23757 1 1 136 ASN CG C -28.392 0.369 -27.637 1.00 . A A . 136 ASN CG 1 1
11 23758 1 1 136 ASN H H -28.217 1.209 -32.010 1.00 . A A . 136 ASN H 1 1
11 23759 1 1 136 ASN HA H -27.574 2.053 -29.349 1.00 . A A . 136 ASN HA 1 1
11 23760 1 1 136 ASN HB2 H -29.589 0.250 -29.384 1.00 . A A . 136 ASN HB2 1 1
11 23761 1 1 136 ASN HB3 H -28.204 -0.840 -29.372 1.00 . A A . 136 ASN HB3 1 1
11 23762 1 1 136 ASN HD21 H -30.348 0.131 -27.381 1.00 . A A . 136 ASN HD21 1 1
11 23763 1 1 136 ASN HD22 H -29.436 0.441 -25.947 1.00 . A A . 136 ASN HD22 1 1
11 23764 1 1 136 ASN N N -28.483 1.567 -31.136 1.00 . A A . 136 ASN N 1 1
11 23765 1 1 136 ASN ND2 N -29.505 0.307 -26.916 1.00 . A A . 136 ASN ND2 1 1
11 23766 1 1 136 ASN O O -26.259 -0.107 -31.345 1.00 . A A . 136 ASN O 1 1
11 23767 1 1 136 ASN OD1 O -27.287 0.585 -27.137 1.00 . A A . 136 ASN OD1 1 1
11 23768 1 1 137 GLY C C -23.936 -1.167 -29.485 1.00 . A A . 137 GLY C 1 1
11 23769 1 1 137 GLY CA C -24.048 0.318 -29.767 1.00 . A A . 137 GLY CA 1 1
11 23770 1 1 137 GLY H H -25.537 1.384 -28.705 1.00 . A A . 137 GLY H 1 1
11 23771 1 1 137 GLY HA2 H -23.804 0.496 -30.804 1.00 . A A . 137 GLY HA2 1 1
11 23772 1 1 137 GLY HA3 H -23.337 0.845 -29.148 1.00 . A A . 137 GLY HA3 1 1
11 23773 1 1 137 GLY N N -25.377 0.836 -29.502 1.00 . A A . 137 GLY N 1 1
11 23774 1 1 137 GLY O O -23.848 -1.581 -28.330 1.00 . A A . 137 GLY O 1 1
11 23775 1 1 138 TYR C C -22.384 -3.870 -30.456 1.00 . A A . 138 TYR C 1 1
11 23776 1 1 138 TYR CA C -23.841 -3.419 -30.406 1.00 . A A . 138 TYR CA 1 1
11 23777 1 1 138 TYR CB C -24.642 -4.114 -31.508 1.00 . A A . 138 TYR CB 1 1
11 23778 1 1 138 TYR CD1 C -24.653 -6.429 -30.499 1.00 . A A . 138 TYR CD1 1 1
11 23779 1 1 138 TYR CD2 C -26.740 -5.470 -31.141 1.00 . A A . 138 TYR CD2 1 1
11 23780 1 1 138 TYR CE1 C -25.305 -7.570 -30.071 1.00 . A A . 138 TYR CE1 1 1
11 23781 1 1 138 TYR CE2 C -27.399 -6.608 -30.714 1.00 . A A . 138 TYR CE2 1 1
11 23782 1 1 138 TYR CG C -25.359 -5.361 -31.040 1.00 . A A . 138 TYR CG 1 1
11 23783 1 1 138 TYR CZ C -26.678 -7.654 -30.181 1.00 . A A . 138 TYR CZ 1 1
11 23784 1 1 138 TYR H H -24.015 -1.579 -31.441 1.00 . A A . 138 TYR H 1 1
11 23785 1 1 138 TYR HA H -24.256 -3.689 -29.447 1.00 . A A . 138 TYR HA 1 1
11 23786 1 1 138 TYR HB2 H -25.384 -3.430 -31.891 1.00 . A A . 138 TYR HB2 1 1
11 23787 1 1 138 TYR HB3 H -23.972 -4.395 -32.307 1.00 . A A . 138 TYR HB3 1 1
11 23788 1 1 138 TYR HD1 H -23.579 -6.360 -30.414 1.00 . A A . 138 TYR HD1 1 1
11 23789 1 1 138 TYR HD2 H -27.303 -4.648 -31.559 1.00 . A A . 138 TYR HD2 1 1
11 23790 1 1 138 TYR HE1 H -24.740 -8.390 -29.653 1.00 . A A . 138 TYR HE1 1 1
11 23791 1 1 138 TYR HE2 H -28.473 -6.674 -30.800 1.00 . A A . 138 TYR HE2 1 1
11 23792 1 1 138 TYR HH H -27.268 -9.466 -30.433 1.00 . A A . 138 TYR HH 1 1
11 23793 1 1 138 TYR N N -23.942 -1.970 -30.544 1.00 . A A . 138 TYR N 1 1
11 23794 1 1 138 TYR O O -21.991 -4.808 -29.762 1.00 . A A . 138 TYR O 1 1
11 23795 1 1 138 TYR OH O -27.329 -8.789 -29.755 1.00 . A A . 138 TYR OH 1 1
11 23796 1 1 139 LEU C C -20.001 -4.964 -31.913 1.00 . A A . 139 LEU C 1 1
11 23797 1 1 139 LEU CA C -20.176 -3.530 -31.422 1.00 . A A . 139 LEU CA 1 1
11 23798 1 1 139 LEU CB C -19.451 -3.343 -30.088 1.00 . A A . 139 LEU CB 1 1
11 23799 1 1 139 LEU CD1 C -19.438 -1.969 -27.992 1.00 . A A . 139 LEU CD1 1 1
11 23800 1 1 139 LEU CD2 C -18.395 -1.071 -30.079 1.00 . A A . 139 LEU CD2 1 1
11 23801 1 1 139 LEU CG C -19.515 -1.929 -29.509 1.00 . A A . 139 LEU CG 1 1
11 23802 1 1 139 LEU H H -21.962 -2.460 -31.809 1.00 . A A . 139 LEU H 1 1
11 23803 1 1 139 LEU HA H -19.749 -2.858 -32.151 1.00 . A A . 139 LEU HA 1 1
11 23804 1 1 139 LEU HB2 H -19.883 -4.024 -29.370 1.00 . A A . 139 LEU HB2 1 1
11 23805 1 1 139 LEU HB3 H -18.413 -3.604 -30.227 1.00 . A A . 139 LEU HB3 1 1
11 23806 1 1 139 LEU HD11 H -20.079 -2.755 -27.620 1.00 . A A . 139 LEU HD11 1 1
11 23807 1 1 139 LEU HD12 H -19.763 -1.020 -27.589 1.00 . A A . 139 LEU HD12 1 1
11 23808 1 1 139 LEU HD13 H -18.420 -2.160 -27.687 1.00 . A A . 139 LEU HD13 1 1
11 23809 1 1 139 LEU HD21 H -17.448 -1.409 -29.687 1.00 . A A . 139 LEU HD21 1 1
11 23810 1 1 139 LEU HD22 H -18.554 -0.040 -29.799 1.00 . A A . 139 LEU HD22 1 1
11 23811 1 1 139 LEU HD23 H -18.390 -1.153 -31.155 1.00 . A A . 139 LEU HD23 1 1
11 23812 1 1 139 LEU HG H -20.457 -1.476 -29.785 1.00 . A A . 139 LEU HG 1 1
11 23813 1 1 139 LEU N N -21.590 -3.198 -31.282 1.00 . A A . 139 LEU N 1 1
11 23814 1 1 139 LEU O O -19.764 -5.149 -33.125 1.00 . A A . 139 LEU O 1 1
11 23815 1 1 139 LEU OXT O -20.101 -5.890 -31.081 1.00 . A A . 139 LEU OXT 1 1
12 23816 1 1 1 MET C C 36.881 -4.039 -60.594 1.00 . A A . 1 MET C 1 1
12 23817 1 1 1 MET CA C 38.368 -4.368 -60.518 1.00 . A A . 1 MET CA 1 1
12 23818 1 1 1 MET CB C 38.672 -5.632 -61.325 1.00 . A A . 1 MET CB 1 1
12 23819 1 1 1 MET CE C 39.565 -7.877 -63.519 1.00 . A A . 1 MET CE 1 1
12 23820 1 1 1 MET CG C 40.041 -5.620 -61.984 1.00 . A A . 1 MET CG 1 1
12 23821 1 1 1 MET H1 H 38.347 -3.859 -58.525 1.00 . A A . 1 MET H1 1 1
12 23822 1 1 1 MET H2 H 39.836 -4.504 -59.083 1.00 . A A . 1 MET H2 1 1
12 23823 1 1 1 MET H3 H 38.492 -5.540 -58.831 1.00 . A A . 1 MET H3 1 1
12 23824 1 1 1 MET HA H 38.933 -3.543 -60.926 1.00 . A A . 1 MET HA 1 1
12 23825 1 1 1 MET HB2 H 38.621 -6.486 -60.665 1.00 . A A . 1 MET HB2 1 1
12 23826 1 1 1 MET HB3 H 37.924 -5.741 -62.097 1.00 . A A . 1 MET HB3 1 1
12 23827 1 1 1 MET HE1 H 38.633 -8.166 -63.056 1.00 . A A . 1 MET HE1 1 1
12 23828 1 1 1 MET HE2 H 40.001 -8.732 -64.015 1.00 . A A . 1 MET HE2 1 1
12 23829 1 1 1 MET HE3 H 39.383 -7.096 -64.241 1.00 . A A . 1 MET HE3 1 1
12 23830 1 1 1 MET HG2 H 39.963 -5.115 -62.934 1.00 . A A . 1 MET HG2 1 1
12 23831 1 1 1 MET HG3 H 40.726 -5.081 -61.346 1.00 . A A . 1 MET HG3 1 1
12 23832 1 1 1 MET N N 38.800 -4.587 -59.113 1.00 . A A . 1 MET N 1 1
12 23833 1 1 1 MET O O 36.440 -3.313 -61.484 1.00 . A A . 1 MET O 1 1
12 23834 1 1 1 MET SD S 40.693 -7.277 -62.263 1.00 . A A . 1 MET SD 1 1
12 23835 1 1 2 SER C C 34.368 -2.954 -59.058 1.00 . A A . 2 SER C 1 1
12 23836 1 1 2 SER CA C 34.674 -4.342 -59.613 1.00 . A A . 2 SER CA 1 1
12 23837 1 1 2 SER CB C 33.984 -5.409 -58.762 1.00 . A A . 2 SER CB 1 1
12 23838 1 1 2 SER H H 36.522 -5.149 -58.970 1.00 . A A . 2 SER H 1 1
12 23839 1 1 2 SER HA H 34.300 -4.402 -60.624 1.00 . A A . 2 SER HA 1 1
12 23840 1 1 2 SER HB2 H 32.936 -5.448 -59.018 1.00 . A A . 2 SER HB2 1 1
12 23841 1 1 2 SER HB3 H 34.438 -6.370 -58.956 1.00 . A A . 2 SER HB3 1 1
12 23842 1 1 2 SER HG H 35.031 -4.997 -57.157 1.00 . A A . 2 SER HG 1 1
12 23843 1 1 2 SER N N 36.113 -4.578 -59.653 1.00 . A A . 2 SER N 1 1
12 23844 1 1 2 SER O O 35.268 -2.233 -58.630 1.00 . A A . 2 SER O 1 1
12 23845 1 1 2 SER OG O 34.104 -5.116 -57.380 1.00 . A A . 2 SER OG 1 1
12 23846 1 1 3 GLN C C 31.992 -1.422 -57.203 1.00 . A A . 3 GLN C 1 1
12 23847 1 1 3 GLN CA C 32.666 -1.286 -58.563 1.00 . A A . 3 GLN CA 1 1
12 23848 1 1 3 GLN CB C 31.710 -0.620 -59.556 1.00 . A A . 3 GLN CB 1 1
12 23849 1 1 3 GLN CD C 30.171 1.321 -59.053 1.00 . A A . 3 GLN CD 1 1
12 23850 1 1 3 GLN CG C 31.589 0.884 -59.366 1.00 . A A . 3 GLN CG 1 1
12 23851 1 1 3 GLN H H 32.417 -3.206 -59.420 1.00 . A A . 3 GLN H 1 1
12 23852 1 1 3 GLN HA H 33.545 -0.669 -58.456 1.00 . A A . 3 GLN HA 1 1
12 23853 1 1 3 GLN HB2 H 32.064 -0.807 -60.559 1.00 . A A . 3 GLN HB2 1 1
12 23854 1 1 3 GLN HB3 H 30.729 -1.057 -59.441 1.00 . A A . 3 GLN HB3 1 1
12 23855 1 1 3 GLN HE21 H 30.446 3.018 -60.049 1.00 . A A . 3 GLN HE21 1 1
12 23856 1 1 3 GLN HE22 H 28.884 2.809 -59.341 1.00 . A A . 3 GLN HE22 1 1
12 23857 1 1 3 GLN HG2 H 32.229 1.184 -58.550 1.00 . A A . 3 GLN HG2 1 1
12 23858 1 1 3 GLN HG3 H 31.909 1.374 -60.273 1.00 . A A . 3 GLN HG3 1 1
12 23859 1 1 3 GLN N N 33.091 -2.588 -59.067 1.00 . A A . 3 GLN N 1 1
12 23860 1 1 3 GLN NE2 N 29.796 2.502 -59.529 1.00 . A A . 3 GLN NE2 1 1
12 23861 1 1 3 GLN O O 31.069 -2.220 -57.033 1.00 . A A . 3 GLN O 1 1
12 23862 1 1 3 GLN OE1 O 29.421 0.604 -58.390 1.00 . A A . 3 GLN OE1 1 1
12 23863 1 1 4 ILE C C 30.408 -0.332 -54.905 1.00 . A A . 4 ILE C 1 1
12 23864 1 1 4 ILE CA C 31.898 -0.670 -54.890 1.00 . A A . 4 ILE CA 1 1
12 23865 1 1 4 ILE CB C 32.626 0.314 -53.955 1.00 . A A . 4 ILE CB 1 1
12 23866 1 1 4 ILE CD1 C 32.580 2.808 -53.451 1.00 . A A . 4 ILE CD1 1 1
12 23867 1 1 4 ILE CG1 C 32.552 1.736 -54.517 1.00 . A A . 4 ILE CG1 1 1
12 23868 1 1 4 ILE CG2 C 34.074 -0.111 -53.763 1.00 . A A . 4 ILE CG2 1 1
12 23869 1 1 4 ILE H H 33.194 -0.022 -56.433 1.00 . A A . 4 ILE H 1 1
12 23870 1 1 4 ILE HA H 32.027 -1.669 -54.499 1.00 . A A . 4 ILE HA 1 1
12 23871 1 1 4 ILE HB H 32.138 0.289 -52.993 1.00 . A A . 4 ILE HB 1 1
12 23872 1 1 4 ILE HD11 H 32.990 3.717 -53.866 1.00 . A A . 4 ILE HD11 1 1
12 23873 1 1 4 ILE HD12 H 33.194 2.480 -52.626 1.00 . A A . 4 ILE HD12 1 1
12 23874 1 1 4 ILE HD13 H 31.575 2.994 -53.101 1.00 . A A . 4 ILE HD13 1 1
12 23875 1 1 4 ILE HG12 H 33.393 1.899 -55.175 1.00 . A A . 4 ILE HG12 1 1
12 23876 1 1 4 ILE HG13 H 31.636 1.847 -55.078 1.00 . A A . 4 ILE HG13 1 1
12 23877 1 1 4 ILE HG21 H 34.106 -1.138 -53.432 1.00 . A A . 4 ILE HG21 1 1
12 23878 1 1 4 ILE HG22 H 34.540 0.522 -53.023 1.00 . A A . 4 ILE HG22 1 1
12 23879 1 1 4 ILE HG23 H 34.604 -0.018 -54.700 1.00 . A A . 4 ILE HG23 1 1
12 23880 1 1 4 ILE N N 32.456 -0.638 -56.236 1.00 . A A . 4 ILE N 1 1
12 23881 1 1 4 ILE O O 29.952 0.461 -55.730 1.00 . A A . 4 ILE O 1 1
12 23882 1 1 5 PRO C C 27.836 0.550 -53.105 1.00 . A A . 5 PRO C 1 1
12 23883 1 1 5 PRO CA C 28.185 -0.701 -53.908 1.00 . A A . 5 PRO CA 1 1
12 23884 1 1 5 PRO CB C 27.687 -1.952 -53.191 1.00 . A A . 5 PRO CB 1 1
12 23885 1 1 5 PRO CD C 30.083 -1.903 -52.977 1.00 . A A . 5 PRO CD 1 1
12 23886 1 1 5 PRO CG C 28.811 -2.333 -52.287 1.00 . A A . 5 PRO CG 1 1
12 23887 1 1 5 PRO HA H 27.732 -0.640 -54.887 1.00 . A A . 5 PRO HA 1 1
12 23888 1 1 5 PRO HB2 H 26.792 -1.720 -52.635 1.00 . A A . 5 PRO HB2 1 1
12 23889 1 1 5 PRO HB3 H 27.482 -2.728 -53.912 1.00 . A A . 5 PRO HB3 1 1
12 23890 1 1 5 PRO HD2 H 30.752 -1.432 -52.272 1.00 . A A . 5 PRO HD2 1 1
12 23891 1 1 5 PRO HD3 H 30.563 -2.751 -53.442 1.00 . A A . 5 PRO HD3 1 1
12 23892 1 1 5 PRO HG2 H 28.709 -1.821 -51.341 1.00 . A A . 5 PRO HG2 1 1
12 23893 1 1 5 PRO HG3 H 28.812 -3.402 -52.135 1.00 . A A . 5 PRO HG3 1 1
12 23894 1 1 5 PRO N N 29.625 -0.936 -53.994 1.00 . A A . 5 PRO N 1 1
12 23895 1 1 5 PRO O O 26.979 0.507 -52.223 1.00 . A A . 5 PRO O 1 1
12 23896 1 1 6 LEU C C 28.672 2.847 -51.260 1.00 . A A . 6 LEU C 1 1
12 23897 1 1 6 LEU CA C 28.267 2.927 -52.731 1.00 . A A . 6 LEU CA 1 1
12 23898 1 1 6 LEU CB C 26.795 3.337 -52.848 1.00 . A A . 6 LEU CB 1 1
12 23899 1 1 6 LEU CD1 C 24.969 3.745 -54.516 1.00 . A A . 6 LEU CD1 1 1
12 23900 1 1 6 LEU CD2 C 26.663 5.528 -54.059 1.00 . A A . 6 LEU CD2 1 1
12 23901 1 1 6 LEU CG C 26.420 4.029 -54.160 1.00 . A A . 6 LEU CG 1 1
12 23902 1 1 6 LEU H H 29.171 1.626 -54.134 1.00 . A A . 6 LEU H 1 1
12 23903 1 1 6 LEU HA H 28.875 3.678 -53.214 1.00 . A A . 6 LEU HA 1 1
12 23904 1 1 6 LEU HB2 H 26.186 2.452 -52.745 1.00 . A A . 6 LEU HB2 1 1
12 23905 1 1 6 LEU HB3 H 26.565 4.009 -52.035 1.00 . A A . 6 LEU HB3 1 1
12 23906 1 1 6 LEU HD11 H 24.647 4.431 -55.285 1.00 . A A . 6 LEU HD11 1 1
12 23907 1 1 6 LEU HD12 H 24.352 3.873 -53.639 1.00 . A A . 6 LEU HD12 1 1
12 23908 1 1 6 LEU HD13 H 24.878 2.731 -54.877 1.00 . A A . 6 LEU HD13 1 1
12 23909 1 1 6 LEU HD21 H 25.737 6.027 -53.816 1.00 . A A . 6 LEU HD21 1 1
12 23910 1 1 6 LEU HD22 H 27.032 5.896 -55.005 1.00 . A A . 6 LEU HD22 1 1
12 23911 1 1 6 LEU HD23 H 27.392 5.724 -53.287 1.00 . A A . 6 LEU HD23 1 1
12 23912 1 1 6 LEU HG H 27.040 3.641 -54.954 1.00 . A A . 6 LEU HG 1 1
12 23913 1 1 6 LEU N N 28.503 1.659 -53.419 1.00 . A A . 6 LEU N 1 1
12 23914 1 1 6 LEU O O 29.613 3.514 -50.830 1.00 . A A . 6 LEU O 1 1
12 23915 1 1 7 VAL C C 27.799 3.086 -48.275 1.00 . A A . 7 VAL C 1 1
12 23916 1 1 7 VAL CA C 28.235 1.860 -49.070 1.00 . A A . 7 VAL CA 1 1
12 23917 1 1 7 VAL CB C 29.732 1.597 -48.808 1.00 . A A . 7 VAL CB 1 1
12 23918 1 1 7 VAL CG1 C 29.953 1.171 -47.365 1.00 . A A . 7 VAL CG1 1 1
12 23919 1 1 7 VAL CG2 C 30.267 0.545 -49.769 1.00 . A A . 7 VAL CG2 1 1
12 23920 1 1 7 VAL H H 27.216 1.527 -50.896 1.00 . A A . 7 VAL H 1 1
12 23921 1 1 7 VAL HA H 27.676 1.003 -48.724 1.00 . A A . 7 VAL HA 1 1
12 23922 1 1 7 VAL HB H 30.274 2.516 -48.974 1.00 . A A . 7 VAL HB 1 1
12 23923 1 1 7 VAL HG11 H 30.989 0.899 -47.225 1.00 . A A . 7 VAL HG11 1 1
12 23924 1 1 7 VAL HG12 H 29.325 0.321 -47.141 1.00 . A A . 7 VAL HG12 1 1
12 23925 1 1 7 VAL HG13 H 29.702 1.988 -46.706 1.00 . A A . 7 VAL HG13 1 1
12 23926 1 1 7 VAL HG21 H 29.938 -0.432 -49.452 1.00 . A A . 7 VAL HG21 1 1
12 23927 1 1 7 VAL HG22 H 31.347 0.578 -49.772 1.00 . A A . 7 VAL HG22 1 1
12 23928 1 1 7 VAL HG23 H 29.899 0.745 -50.764 1.00 . A A . 7 VAL HG23 1 1
12 23929 1 1 7 VAL N N 27.955 2.030 -50.494 1.00 . A A . 7 VAL N 1 1
12 23930 1 1 7 VAL O O 26.864 3.017 -47.475 1.00 . A A . 7 VAL O 1 1
12 23931 1 1 8 SER C C 28.910 6.625 -48.404 1.00 . A A . 8 SER C 1 1
12 23932 1 1 8 SER CA C 28.156 5.446 -47.799 1.00 . A A . 8 SER CA 1 1
12 23933 1 1 8 SER CB C 28.488 5.319 -46.310 1.00 . A A . 8 SER CB 1 1
12 23934 1 1 8 SER H H 29.212 4.200 -49.146 1.00 . A A . 8 SER H 1 1
12 23935 1 1 8 SER HA H 27.096 5.619 -47.908 1.00 . A A . 8 SER HA 1 1
12 23936 1 1 8 SER HB2 H 28.661 4.282 -46.069 1.00 . A A . 8 SER HB2 1 1
12 23937 1 1 8 SER HB3 H 29.376 5.893 -46.091 1.00 . A A . 8 SER HB3 1 1
12 23938 1 1 8 SER HG H 26.590 5.469 -45.847 1.00 . A A . 8 SER HG 1 1
12 23939 1 1 8 SER N N 28.478 4.206 -48.497 1.00 . A A . 8 SER N 1 1
12 23940 1 1 8 SER O O 28.320 7.476 -49.070 1.00 . A A . 8 SER O 1 1
12 23941 1 1 8 SER OG O 27.424 5.801 -45.508 1.00 . A A . 8 SER OG 1 1
12 23942 1 1 9 GLN C C 32.369 7.206 -49.231 1.00 . A A . 9 GLN C 1 1
12 23943 1 1 9 GLN CA C 31.049 7.749 -48.690 1.00 . A A . 9 GLN CA 1 1
12 23944 1 1 9 GLN CB C 31.321 8.786 -47.598 1.00 . A A . 9 GLN CB 1 1
12 23945 1 1 9 GLN CD C 30.251 10.837 -46.584 1.00 . A A . 9 GLN CD 1 1
12 23946 1 1 9 GLN CG C 30.059 9.395 -47.011 1.00 . A A . 9 GLN CG 1 1
12 23947 1 1 9 GLN H H 30.631 5.965 -47.629 1.00 . A A . 9 GLN H 1 1
12 23948 1 1 9 GLN HA H 30.511 8.222 -49.498 1.00 . A A . 9 GLN HA 1 1
12 23949 1 1 9 GLN HB2 H 31.873 8.315 -46.799 1.00 . A A . 9 GLN HB2 1 1
12 23950 1 1 9 GLN HB3 H 31.919 9.583 -48.016 1.00 . A A . 9 GLN HB3 1 1
12 23951 1 1 9 GLN HE21 H 30.962 11.301 -48.382 1.00 . A A . 9 GLN HE21 1 1
12 23952 1 1 9 GLN HE22 H 30.884 12.601 -47.248 1.00 . A A . 9 GLN HE22 1 1
12 23953 1 1 9 GLN HG2 H 29.276 9.358 -47.754 1.00 . A A . 9 GLN HG2 1 1
12 23954 1 1 9 GLN HG3 H 29.763 8.816 -46.148 1.00 . A A . 9 GLN HG3 1 1
12 23955 1 1 9 GLN N N 30.216 6.671 -48.168 1.00 . A A . 9 GLN N 1 1
12 23956 1 1 9 GLN NE2 N 30.750 11.663 -47.497 1.00 . A A . 9 GLN NE2 1 1
12 23957 1 1 9 GLN O O 32.587 5.995 -49.264 1.00 . A A . 9 GLN O 1 1
12 23958 1 1 9 GLN OE1 O 29.955 11.205 -45.447 1.00 . A A . 9 GLN OE1 1 1
12 23959 1 1 10 TYR C C 35.642 7.900 -49.145 1.00 . A A . 10 TYR C 1 1
12 23960 1 1 10 TYR CA C 34.544 7.725 -50.192 1.00 . A A . 10 TYR CA 1 1
12 23961 1 1 10 TYR CB C 34.869 8.556 -51.435 1.00 . A A . 10 TYR CB 1 1
12 23962 1 1 10 TYR CD1 C 34.825 6.547 -52.963 1.00 . A A . 10 TYR CD1 1 1
12 23963 1 1 10 TYR CD2 C 36.547 8.163 -53.281 1.00 . A A . 10 TYR CD2 1 1
12 23964 1 1 10 TYR CE1 C 35.328 5.797 -54.010 1.00 . A A . 10 TYR CE1 1 1
12 23965 1 1 10 TYR CE2 C 37.057 7.420 -54.329 1.00 . A A . 10 TYR CE2 1 1
12 23966 1 1 10 TYR CG C 35.424 7.739 -52.581 1.00 . A A . 10 TYR CG 1 1
12 23967 1 1 10 TYR CZ C 36.444 6.239 -54.690 1.00 . A A . 10 TYR CZ 1 1
12 23968 1 1 10 TYR H H 33.013 9.062 -49.600 1.00 . A A . 10 TYR H 1 1
12 23969 1 1 10 TYR HA H 34.491 6.684 -50.470 1.00 . A A . 10 TYR HA 1 1
12 23970 1 1 10 TYR HB2 H 33.970 9.041 -51.781 1.00 . A A . 10 TYR HB2 1 1
12 23971 1 1 10 TYR HB3 H 35.602 9.308 -51.178 1.00 . A A . 10 TYR HB3 1 1
12 23972 1 1 10 TYR HD1 H 33.950 6.204 -52.429 1.00 . A A . 10 TYR HD1 1 1
12 23973 1 1 10 TYR HD2 H 37.026 9.088 -52.996 1.00 . A A . 10 TYR HD2 1 1
12 23974 1 1 10 TYR HE1 H 34.847 4.872 -54.292 1.00 . A A . 10 TYR HE1 1 1
12 23975 1 1 10 TYR HE2 H 37.931 7.766 -54.862 1.00 . A A . 10 TYR HE2 1 1
12 23976 1 1 10 TYR HH H 36.430 5.664 -56.524 1.00 . A A . 10 TYR HH 1 1
12 23977 1 1 10 TYR N N 33.246 8.112 -49.653 1.00 . A A . 10 TYR N 1 1
12 23978 1 1 10 TYR O O 36.789 8.194 -49.479 1.00 . A A . 10 TYR O 1 1
12 23979 1 1 10 TYR OH O 36.946 5.496 -55.733 1.00 . A A . 10 TYR OH 1 1
12 23980 1 1 11 ASP C C 36.287 6.577 -45.948 1.00 . A A . 11 ASP C 1 1
12 23981 1 1 11 ASP CA C 36.232 7.854 -46.785 1.00 . A A . 11 ASP CA 1 1
12 23982 1 1 11 ASP CB C 35.856 9.046 -45.900 1.00 . A A . 11 ASP CB 1 1
12 23983 1 1 11 ASP CG C 37.010 10.011 -45.710 1.00 . A A . 11 ASP CG 1 1
12 23984 1 1 11 ASP H H 34.349 7.485 -47.678 1.00 . A A . 11 ASP H 1 1
12 23985 1 1 11 ASP HA H 37.207 8.030 -47.214 1.00 . A A . 11 ASP HA 1 1
12 23986 1 1 11 ASP HB2 H 35.036 9.581 -46.358 1.00 . A A . 11 ASP HB2 1 1
12 23987 1 1 11 ASP HB3 H 35.547 8.685 -44.930 1.00 . A A . 11 ASP HB3 1 1
12 23988 1 1 11 ASP N N 35.280 7.717 -47.880 1.00 . A A . 11 ASP N 1 1
12 23989 1 1 11 ASP O O 35.287 5.871 -45.813 1.00 . A A . 11 ASP O 1 1
12 23990 1 1 11 ASP OD1 O 37.378 10.696 -46.687 1.00 . A A . 11 ASP OD1 1 1
12 23991 1 1 11 ASP OD2 O 37.543 10.083 -44.583 1.00 . A A . 11 ASP OD2 1 1
12 23992 1 1 12 PRO C C 36.911 5.170 -43.209 1.00 . A A . 12 PRO C 1 1
12 23993 1 1 12 PRO CA C 37.638 5.065 -44.545 1.00 . A A . 12 PRO CA 1 1
12 23994 1 1 12 PRO CB C 39.151 5.006 -44.326 1.00 . A A . 12 PRO CB 1 1
12 23995 1 1 12 PRO CD C 38.703 7.051 -45.480 1.00 . A A . 12 PRO CD 1 1
12 23996 1 1 12 PRO CG C 39.608 6.417 -44.459 1.00 . A A . 12 PRO CG 1 1
12 23997 1 1 12 PRO HA H 37.311 4.176 -45.063 1.00 . A A . 12 PRO HA 1 1
12 23998 1 1 12 PRO HB2 H 39.360 4.613 -43.343 1.00 . A A . 12 PRO HB2 1 1
12 23999 1 1 12 PRO HB3 H 39.602 4.374 -45.076 1.00 . A A . 12 PRO HB3 1 1
12 24000 1 1 12 PRO HD2 H 38.525 8.087 -45.234 1.00 . A A . 12 PRO HD2 1 1
12 24001 1 1 12 PRO HD3 H 39.129 6.964 -46.468 1.00 . A A . 12 PRO HD3 1 1
12 24002 1 1 12 PRO HG2 H 39.516 6.924 -43.510 1.00 . A A . 12 PRO HG2 1 1
12 24003 1 1 12 PRO HG3 H 40.633 6.441 -44.801 1.00 . A A . 12 PRO HG3 1 1
12 24004 1 1 12 PRO N N 37.461 6.264 -45.371 1.00 . A A . 12 PRO N 1 1
12 24005 1 1 12 PRO O O 36.094 6.068 -43.004 1.00 . A A . 12 PRO O 1 1
12 24006 1 1 13 TYR C C 37.623 3.985 -39.894 1.00 . A A . 13 TYR C 1 1
12 24007 1 1 13 TYR CA C 36.586 4.232 -40.986 1.00 . A A . 13 TYR CA 1 1
12 24008 1 1 13 TYR CB C 35.499 3.159 -40.924 1.00 . A A . 13 TYR CB 1 1
12 24009 1 1 13 TYR CD1 C 33.484 4.559 -41.522 1.00 . A A . 13 TYR CD1 1 1
12 24010 1 1 13 TYR CD2 C 33.974 2.657 -42.873 1.00 . A A . 13 TYR CD2 1 1
12 24011 1 1 13 TYR CE1 C 32.384 4.840 -42.310 1.00 . A A . 13 TYR CE1 1 1
12 24012 1 1 13 TYR CE2 C 32.876 2.933 -43.667 1.00 . A A . 13 TYR CE2 1 1
12 24013 1 1 13 TYR CG C 34.296 3.464 -41.789 1.00 . A A . 13 TYR CG 1 1
12 24014 1 1 13 TYR CZ C 32.085 4.025 -43.381 1.00 . A A . 13 TYR CZ 1 1
12 24015 1 1 13 TYR H H 37.870 3.554 -42.526 1.00 . A A . 13 TYR H 1 1
12 24016 1 1 13 TYR HA H 36.135 5.199 -40.824 1.00 . A A . 13 TYR HA 1 1
12 24017 1 1 13 TYR HB2 H 35.913 2.217 -41.253 1.00 . A A . 13 TYR HB2 1 1
12 24018 1 1 13 TYR HB3 H 35.158 3.059 -39.904 1.00 . A A . 13 TYR HB3 1 1
12 24019 1 1 13 TYR HD1 H 33.721 5.196 -40.683 1.00 . A A . 13 TYR HD1 1 1
12 24020 1 1 13 TYR HD2 H 34.595 1.801 -43.094 1.00 . A A . 13 TYR HD2 1 1
12 24021 1 1 13 TYR HE1 H 31.765 5.697 -42.086 1.00 . A A . 13 TYR HE1 1 1
12 24022 1 1 13 TYR HE2 H 32.642 2.293 -44.505 1.00 . A A . 13 TYR HE2 1 1
12 24023 1 1 13 TYR HH H 31.208 4.136 -45.088 1.00 . A A . 13 TYR HH 1 1
12 24024 1 1 13 TYR N N 37.212 4.244 -42.303 1.00 . A A . 13 TYR N 1 1
12 24025 1 1 13 TYR O O 38.812 3.837 -40.176 1.00 . A A . 13 TYR O 1 1
12 24026 1 1 13 TYR OH O 30.991 4.302 -44.168 1.00 . A A . 13 TYR OH 1 1
12 24027 1 1 14 GLY C C 37.813 4.664 -36.380 1.00 . A A . 14 GLY C 1 1
12 24028 1 1 14 GLY CA C 38.063 3.713 -37.533 1.00 . A A . 14 GLY CA 1 1
12 24029 1 1 14 GLY H H 36.205 4.067 -38.484 1.00 . A A . 14 GLY H 1 1
12 24030 1 1 14 GLY HA2 H 37.934 2.699 -37.183 1.00 . A A . 14 GLY HA2 1 1
12 24031 1 1 14 GLY HA3 H 39.080 3.837 -37.874 1.00 . A A . 14 GLY HA3 1 1
12 24032 1 1 14 GLY N N 37.163 3.942 -38.648 1.00 . A A . 14 GLY N 1 1
12 24033 1 1 14 GLY O O 37.299 4.264 -35.336 1.00 . A A . 14 GLY O 1 1
12 24034 1 1 15 GLN C C 36.597 7.557 -35.625 1.00 . A A . 15 GLN C 1 1
12 24035 1 1 15 GLN CA C 37.990 6.941 -35.536 1.00 . A A . 15 GLN CA 1 1
12 24036 1 1 15 GLN CB C 39.056 8.032 -35.664 1.00 . A A . 15 GLN CB 1 1
12 24037 1 1 15 GLN CD C 41.151 7.041 -34.657 1.00 . A A . 15 GLN CD 1 1
12 24038 1 1 15 GLN CG C 40.039 8.060 -34.504 1.00 . A A . 15 GLN CG 1 1
12 24039 1 1 15 GLN H H 38.582 6.187 -37.424 1.00 . A A . 15 GLN H 1 1
12 24040 1 1 15 GLN HA H 38.096 6.458 -34.576 1.00 . A A . 15 GLN HA 1 1
12 24041 1 1 15 GLN HB2 H 39.614 7.870 -36.574 1.00 . A A . 15 GLN HB2 1 1
12 24042 1 1 15 GLN HB3 H 38.569 8.996 -35.717 1.00 . A A . 15 GLN HB3 1 1
12 24043 1 1 15 GLN HE21 H 39.869 5.557 -34.328 1.00 . A A . 15 GLN HE21 1 1
12 24044 1 1 15 GLN HE22 H 41.506 5.086 -34.613 1.00 . A A . 15 GLN HE22 1 1
12 24045 1 1 15 GLN HG2 H 40.479 9.044 -34.446 1.00 . A A . 15 GLN HG2 1 1
12 24046 1 1 15 GLN HG3 H 39.503 7.852 -33.590 1.00 . A A . 15 GLN HG3 1 1
12 24047 1 1 15 GLN N N 38.177 5.928 -36.569 1.00 . A A . 15 GLN N 1 1
12 24048 1 1 15 GLN NE2 N 40.807 5.765 -34.519 1.00 . A A . 15 GLN NE2 1 1
12 24049 1 1 15 GLN O O 36.305 8.327 -36.539 1.00 . A A . 15 GLN O 1 1
12 24050 1 1 15 GLN OE1 O 42.305 7.395 -34.898 1.00 . A A . 15 GLN OE1 1 1
12 24051 1 1 16 THR C C 33.837 7.757 -33.215 1.00 . A A . 16 THR C 1 1
12 24052 1 1 16 THR CA C 34.378 7.729 -34.639 1.00 . A A . 16 THR CA 1 1
12 24053 1 1 16 THR CB C 33.467 6.878 -35.526 1.00 . A A . 16 THR CB 1 1
12 24054 1 1 16 THR CG2 C 33.670 7.127 -37.005 1.00 . A A . 16 THR CG2 1 1
12 24055 1 1 16 THR H H 36.032 6.592 -33.967 1.00 . A A . 16 THR H 1 1
12 24056 1 1 16 THR HA H 34.399 8.738 -35.024 1.00 . A A . 16 THR HA 1 1
12 24057 1 1 16 THR HB H 32.438 7.107 -35.290 1.00 . A A . 16 THR HB 1 1
12 24058 1 1 16 THR HG1 H 33.522 5.304 -34.363 1.00 . A A . 16 THR HG1 1 1
12 24059 1 1 16 THR HG21 H 32.711 7.134 -37.503 1.00 . A A . 16 THR HG21 1 1
12 24060 1 1 16 THR HG22 H 34.286 6.344 -37.421 1.00 . A A . 16 THR HG22 1 1
12 24061 1 1 16 THR HG23 H 34.155 8.081 -37.147 1.00 . A A . 16 THR HG23 1 1
12 24062 1 1 16 THR N N 35.741 7.210 -34.670 1.00 . A A . 16 THR N 1 1
12 24063 1 1 16 THR O O 33.171 6.821 -32.774 1.00 . A A . 16 THR O 1 1
12 24064 1 1 16 THR OG1 O 33.683 5.498 -35.289 1.00 . A A . 16 THR OG1 1 1
12 24065 1 1 17 ALA C C 33.048 10.362 -30.898 1.00 . A A . 17 ALA C 1 1
12 24066 1 1 17 ALA CA C 33.672 8.989 -31.121 1.00 . A A . 17 ALA CA 1 1
12 24067 1 1 17 ALA CB C 34.826 8.766 -30.155 1.00 . A A . 17 ALA CB 1 1
12 24068 1 1 17 ALA H H 34.664 9.551 -32.904 1.00 . A A . 17 ALA H 1 1
12 24069 1 1 17 ALA HA H 32.925 8.230 -30.933 1.00 . A A . 17 ALA HA 1 1
12 24070 1 1 17 ALA HB1 H 35.598 8.190 -30.643 1.00 . A A . 17 ALA HB1 1 1
12 24071 1 1 17 ALA HB2 H 34.470 8.232 -29.287 1.00 . A A . 17 ALA HB2 1 1
12 24072 1 1 17 ALA HB3 H 35.228 9.722 -29.849 1.00 . A A . 17 ALA HB3 1 1
12 24073 1 1 17 ALA N N 34.129 8.838 -32.497 1.00 . A A . 17 ALA N 1 1
12 24074 1 1 17 ALA O O 33.565 11.374 -31.370 1.00 . A A . 17 ALA O 1 1
12 24075 1 1 18 GLN C C 30.797 12.325 -31.174 1.00 . A A . 18 GLN C 1 1
12 24076 1 1 18 GLN CA C 31.239 11.639 -29.886 1.00 . A A . 18 GLN CA 1 1
12 24077 1 1 18 GLN CB C 32.141 12.574 -29.077 1.00 . A A . 18 GLN CB 1 1
12 24078 1 1 18 GLN CD C 31.851 14.792 -27.906 1.00 . A A . 18 GLN CD 1 1
12 24079 1 1 18 GLN CG C 31.402 13.348 -27.998 1.00 . A A . 18 GLN CG 1 1
12 24080 1 1 18 GLN H H 31.571 9.548 -29.824 1.00 . A A . 18 GLN H 1 1
12 24081 1 1 18 GLN HA H 30.363 11.403 -29.300 1.00 . A A . 18 GLN HA 1 1
12 24082 1 1 18 GLN HB2 H 32.915 11.988 -28.605 1.00 . A A . 18 GLN HB2 1 1
12 24083 1 1 18 GLN HB3 H 32.598 13.284 -29.750 1.00 . A A . 18 GLN HB3 1 1
12 24084 1 1 18 GLN HE21 H 30.022 15.352 -27.363 1.00 . A A . 18 GLN HE21 1 1
12 24085 1 1 18 GLN HE22 H 31.191 16.619 -27.479 1.00 . A A . 18 GLN HE22 1 1
12 24086 1 1 18 GLN HG2 H 30.345 13.329 -28.219 1.00 . A A . 18 GLN HG2 1 1
12 24087 1 1 18 GLN HG3 H 31.578 12.869 -27.047 1.00 . A A . 18 GLN HG3 1 1
12 24088 1 1 18 GLN N N 31.934 10.389 -30.174 1.00 . A A . 18 GLN N 1 1
12 24089 1 1 18 GLN NE2 N 30.928 15.677 -27.546 1.00 . A A . 18 GLN NE2 1 1
12 24090 1 1 18 GLN O O 31.605 12.940 -31.871 1.00 . A A . 18 GLN O 1 1
12 24091 1 1 18 GLN OE1 O 33.014 15.110 -28.154 1.00 . A A . 18 GLN OE1 1 1
12 24092 1 1 19 LEU C C 27.508 13.243 -32.474 1.00 . A A . 19 LEU C 1 1
12 24093 1 1 19 LEU CA C 28.960 12.826 -32.690 1.00 . A A . 19 LEU CA 1 1
12 24094 1 1 19 LEU CB C 29.053 11.855 -33.868 1.00 . A A . 19 LEU CB 1 1
12 24095 1 1 19 LEU CD1 C 30.726 10.528 -35.183 1.00 . A A . 19 LEU CD1 1 1
12 24096 1 1 19 LEU CD2 C 30.275 12.914 -35.782 1.00 . A A . 19 LEU CD2 1 1
12 24097 1 1 19 LEU CG C 30.369 11.907 -34.647 1.00 . A A . 19 LEU CG 1 1
12 24098 1 1 19 LEU H H 28.916 11.713 -30.890 1.00 . A A . 19 LEU H 1 1
12 24099 1 1 19 LEU HA H 29.545 13.706 -32.912 1.00 . A A . 19 LEU HA 1 1
12 24100 1 1 19 LEU HB2 H 28.921 10.851 -33.490 1.00 . A A . 19 LEU HB2 1 1
12 24101 1 1 19 LEU HB3 H 28.247 12.072 -34.552 1.00 . A A . 19 LEU HB3 1 1
12 24102 1 1 19 LEU HD11 H 31.232 10.632 -36.131 1.00 . A A . 19 LEU HD11 1 1
12 24103 1 1 19 LEU HD12 H 29.825 9.950 -35.317 1.00 . A A . 19 LEU HD12 1 1
12 24104 1 1 19 LEU HD13 H 31.376 10.027 -34.481 1.00 . A A . 19 LEU HD13 1 1
12 24105 1 1 19 LEU HD21 H 31.261 13.100 -36.181 1.00 . A A . 19 LEU HD21 1 1
12 24106 1 1 19 LEU HD22 H 29.858 13.839 -35.410 1.00 . A A . 19 LEU HD22 1 1
12 24107 1 1 19 LEU HD23 H 29.639 12.521 -36.562 1.00 . A A . 19 LEU HD23 1 1
12 24108 1 1 19 LEU HG H 31.161 12.221 -33.983 1.00 . A A . 19 LEU HG 1 1
12 24109 1 1 19 LEU N N 29.510 12.216 -31.486 1.00 . A A . 19 LEU N 1 1
12 24110 1 1 19 LEU O O 27.130 14.380 -32.756 1.00 . A A . 19 LEU O 1 1
12 24111 1 1 20 GLN C C 24.756 11.683 -30.608 1.00 . A A . 20 GLN C 1 1
12 24112 1 1 20 GLN CA C 25.291 12.586 -31.715 1.00 . A A . 20 GLN CA 1 1
12 24113 1 1 20 GLN CB C 24.473 12.387 -32.994 1.00 . A A . 20 GLN CB 1 1
12 24114 1 1 20 GLN CD C 23.867 13.431 -35.212 1.00 . A A . 20 GLN CD 1 1
12 24115 1 1 20 GLN CG C 24.216 13.676 -33.757 1.00 . A A . 20 GLN CG 1 1
12 24116 1 1 20 GLN H H 27.062 11.427 -31.765 1.00 . A A . 20 GLN H 1 1
12 24117 1 1 20 GLN HA H 25.203 13.614 -31.400 1.00 . A A . 20 GLN HA 1 1
12 24118 1 1 20 GLN HB2 H 25.004 11.708 -33.645 1.00 . A A . 20 GLN HB2 1 1
12 24119 1 1 20 GLN HB3 H 23.520 11.951 -32.734 1.00 . A A . 20 GLN HB3 1 1
12 24120 1 1 20 GLN HE21 H 25.463 14.463 -35.794 1.00 . A A . 20 GLN HE21 1 1
12 24121 1 1 20 GLN HE22 H 24.488 13.812 -37.062 1.00 . A A . 20 GLN HE22 1 1
12 24122 1 1 20 GLN HG2 H 23.394 14.198 -33.290 1.00 . A A . 20 GLN HG2 1 1
12 24123 1 1 20 GLN HG3 H 25.103 14.288 -33.714 1.00 . A A . 20 GLN HG3 1 1
12 24124 1 1 20 GLN N N 26.701 12.315 -31.971 1.00 . A A . 20 GLN N 1 1
12 24125 1 1 20 GLN NE2 N 24.689 13.954 -36.114 1.00 . A A . 20 GLN NE2 1 1
12 24126 1 1 20 GLN O O 25.507 10.926 -29.994 1.00 . A A . 20 GLN O 1 1
12 24127 1 1 20 GLN OE1 O 22.870 12.778 -35.523 1.00 . A A . 20 GLN OE1 1 1
12 24128 1 1 21 GLN C C 21.343 10.735 -29.642 1.00 . A A . 21 GLN C 1 1
12 24129 1 1 21 GLN CA C 22.818 10.962 -29.325 1.00 . A A . 21 GLN CA 1 1
12 24130 1 1 21 GLN CB C 22.958 11.639 -27.960 1.00 . A A . 21 GLN CB 1 1
12 24131 1 1 21 GLN CD C 24.218 11.492 -25.777 1.00 . A A . 21 GLN CD 1 1
12 24132 1 1 21 GLN CG C 24.295 11.379 -27.287 1.00 . A A . 21 GLN CG 1 1
12 24133 1 1 21 GLN H H 22.908 12.394 -30.882 1.00 . A A . 21 GLN H 1 1
12 24134 1 1 21 GLN HA H 23.319 10.007 -29.296 1.00 . A A . 21 GLN HA 1 1
12 24135 1 1 21 GLN HB2 H 22.845 12.705 -28.087 1.00 . A A . 21 GLN HB2 1 1
12 24136 1 1 21 GLN HB3 H 22.175 11.277 -27.311 1.00 . A A . 21 GLN HB3 1 1
12 24137 1 1 21 GLN HE21 H 25.324 13.144 -25.819 1.00 . A A . 21 GLN HE21 1 1
12 24138 1 1 21 GLN HE22 H 24.817 12.621 -24.253 1.00 . A A . 21 GLN HE22 1 1
12 24139 1 1 21 GLN HG2 H 24.624 10.382 -27.540 1.00 . A A . 21 GLN HG2 1 1
12 24140 1 1 21 GLN HG3 H 25.013 12.098 -27.651 1.00 . A A . 21 GLN HG3 1 1
12 24141 1 1 21 GLN N N 23.454 11.771 -30.359 1.00 . A A . 21 GLN N 1 1
12 24142 1 1 21 GLN NE2 N 24.850 12.523 -25.227 1.00 . A A . 21 GLN NE2 1 1
12 24143 1 1 21 GLN O O 20.843 9.614 -29.546 1.00 . A A . 21 GLN O 1 1
12 24144 1 1 21 GLN OE1 O 23.599 10.663 -25.111 1.00 . A A . 21 GLN OE1 1 1
12 24145 1 1 22 LEU C C 19.000 10.751 -31.504 1.00 . A A . 22 LEU C 1 1
12 24146 1 1 22 LEU CA C 19.234 11.722 -30.351 1.00 . A A . 22 LEU CA 1 1
12 24147 1 1 22 LEU CB C 18.692 13.108 -30.713 1.00 . A A . 22 LEU CB 1 1
12 24148 1 1 22 LEU CD1 C 17.427 15.169 -30.051 1.00 . A A . 22 LEU CD1 1 1
12 24149 1 1 22 LEU CD2 C 16.574 12.913 -29.388 1.00 . A A . 22 LEU CD2 1 1
12 24150 1 1 22 LEU CG C 17.814 13.757 -29.640 1.00 . A A . 22 LEU CG 1 1
12 24151 1 1 22 LEU H H 21.106 12.672 -30.078 1.00 . A A . 22 LEU H 1 1
12 24152 1 1 22 LEU HA H 18.713 11.358 -29.479 1.00 . A A . 22 LEU HA 1 1
12 24153 1 1 22 LEU HB2 H 19.531 13.760 -30.905 1.00 . A A . 22 LEU HB2 1 1
12 24154 1 1 22 LEU HB3 H 18.110 13.022 -31.617 1.00 . A A . 22 LEU HB3 1 1
12 24155 1 1 22 LEU HD11 H 18.239 15.619 -30.603 1.00 . A A . 22 LEU HD11 1 1
12 24156 1 1 22 LEU HD12 H 17.223 15.757 -29.167 1.00 . A A . 22 LEU HD12 1 1
12 24157 1 1 22 LEU HD13 H 16.545 15.134 -30.673 1.00 . A A . 22 LEU HD13 1 1
12 24158 1 1 22 LEU HD21 H 16.042 12.767 -30.316 1.00 . A A . 22 LEU HD21 1 1
12 24159 1 1 22 LEU HD22 H 15.933 13.418 -28.680 1.00 . A A . 22 LEU HD22 1 1
12 24160 1 1 22 LEU HD23 H 16.867 11.953 -28.987 1.00 . A A . 22 LEU HD23 1 1
12 24161 1 1 22 LEU HG H 18.372 13.818 -28.717 1.00 . A A . 22 LEU HG 1 1
12 24162 1 1 22 LEU N N 20.652 11.805 -30.020 1.00 . A A . 22 LEU N 1 1
12 24163 1 1 22 LEU O O 19.928 10.093 -31.974 1.00 . A A . 22 LEU O 1 1
12 24164 1 1 23 GLN C C 16.107 10.235 -33.729 1.00 . A A . 23 GLN C 1 1
12 24165 1 1 23 GLN CA C 17.396 9.775 -33.053 1.00 . A A . 23 GLN CA 1 1
12 24166 1 1 23 GLN CB C 17.239 8.341 -32.541 1.00 . A A . 23 GLN CB 1 1
12 24167 1 1 23 GLN CD C 19.233 6.797 -32.694 1.00 . A A . 23 GLN CD 1 1
12 24168 1 1 23 GLN CG C 17.981 7.312 -33.378 1.00 . A A . 23 GLN CG 1 1
12 24169 1 1 23 GLN H H 17.055 11.216 -31.540 1.00 . A A . 23 GLN H 1 1
12 24170 1 1 23 GLN HA H 18.197 9.804 -33.776 1.00 . A A . 23 GLN HA 1 1
12 24171 1 1 23 GLN HB2 H 17.616 8.290 -31.530 1.00 . A A . 23 GLN HB2 1 1
12 24172 1 1 23 GLN HB3 H 16.191 8.083 -32.537 1.00 . A A . 23 GLN HB3 1 1
12 24173 1 1 23 GLN HE21 H 18.134 5.948 -31.270 1.00 . A A . 23 GLN HE21 1 1
12 24174 1 1 23 GLN HE22 H 19.843 5.747 -31.119 1.00 . A A . 23 GLN HE22 1 1
12 24175 1 1 23 GLN HG2 H 17.323 6.478 -33.567 1.00 . A A . 23 GLN HG2 1 1
12 24176 1 1 23 GLN HG3 H 18.263 7.767 -34.316 1.00 . A A . 23 GLN HG3 1 1
12 24177 1 1 23 GLN N N 17.753 10.667 -31.955 1.00 . A A . 23 GLN N 1 1
12 24178 1 1 23 GLN NE2 N 19.052 6.093 -31.582 1.00 . A A . 23 GLN NE2 1 1
12 24179 1 1 23 GLN O O 15.246 9.422 -34.066 1.00 . A A . 23 GLN O 1 1
12 24180 1 1 23 GLN OE1 O 20.348 7.028 -33.160 1.00 . A A . 23 GLN OE1 1 1
12 24181 1 1 24 GLN C C 13.547 11.805 -33.744 1.00 . A A . 24 GLN C 1 1
12 24182 1 1 24 GLN CA C 14.799 12.112 -34.559 1.00 . A A . 24 GLN CA 1 1
12 24183 1 1 24 GLN CB C 14.645 11.569 -35.980 1.00 . A A . 24 GLN CB 1 1
12 24184 1 1 24 GLN CD C 15.894 11.054 -38.115 1.00 . A A . 24 GLN CD 1 1
12 24185 1 1 24 GLN CG C 15.781 11.965 -36.909 1.00 . A A . 24 GLN CG 1 1
12 24186 1 1 24 GLN H H 16.702 12.141 -33.633 1.00 . A A . 24 GLN H 1 1
12 24187 1 1 24 GLN HA H 14.930 13.183 -34.604 1.00 . A A . 24 GLN HA 1 1
12 24188 1 1 24 GLN HB2 H 14.602 10.491 -35.938 1.00 . A A . 24 GLN HB2 1 1
12 24189 1 1 24 GLN HB3 H 13.721 11.941 -36.398 1.00 . A A . 24 GLN HB3 1 1
12 24190 1 1 24 GLN HE21 H 16.351 12.605 -39.274 1.00 . A A . 24 GLN HE21 1 1
12 24191 1 1 24 GLN HE22 H 16.290 11.070 -40.064 1.00 . A A . 24 GLN HE22 1 1
12 24192 1 1 24 GLN HG2 H 15.612 12.974 -37.253 1.00 . A A . 24 GLN HG2 1 1
12 24193 1 1 24 GLN HG3 H 16.710 11.926 -36.357 1.00 . A A . 24 GLN HG3 1 1
12 24194 1 1 24 GLN N N 15.982 11.543 -33.923 1.00 . A A . 24 GLN N 1 1
12 24195 1 1 24 GLN NE2 N 16.210 11.635 -39.267 1.00 . A A . 24 GLN NE2 1 1
12 24196 1 1 24 GLN O O 13.000 10.704 -33.818 1.00 . A A . 24 GLN O 1 1
12 24197 1 1 24 GLN OE1 O 15.700 9.843 -38.014 1.00 . A A . 24 GLN OE1 1 1
12 24198 1 1 25 GLN C C 10.647 12.591 -32.994 1.00 . A A . 25 GLN C 1 1
12 24199 1 1 25 GLN CA C 11.909 12.620 -32.138 1.00 . A A . 25 GLN CA 1 1
12 24200 1 1 25 GLN CB C 11.820 13.751 -31.109 1.00 . A A . 25 GLN CB 1 1
12 24201 1 1 25 GLN CD C 12.841 13.348 -28.834 1.00 . A A . 25 GLN CD 1 1
12 24202 1 1 25 GLN CG C 11.592 13.263 -29.688 1.00 . A A . 25 GLN CG 1 1
12 24203 1 1 25 GLN H H 13.576 13.639 -32.952 1.00 . A A . 25 GLN H 1 1
12 24204 1 1 25 GLN HA H 11.997 11.679 -31.618 1.00 . A A . 25 GLN HA 1 1
12 24205 1 1 25 GLN HB2 H 12.742 14.313 -31.129 1.00 . A A . 25 GLN HB2 1 1
12 24206 1 1 25 GLN HB3 H 11.004 14.405 -31.378 1.00 . A A . 25 GLN HB3 1 1
12 24207 1 1 25 GLN HE21 H 12.630 11.448 -28.289 1.00 . A A . 25 GLN HE21 1 1
12 24208 1 1 25 GLN HE22 H 13.994 12.271 -27.623 1.00 . A A . 25 GLN HE22 1 1
12 24209 1 1 25 GLN HG2 H 10.822 13.867 -29.233 1.00 . A A . 25 GLN HG2 1 1
12 24210 1 1 25 GLN HG3 H 11.267 12.232 -29.723 1.00 . A A . 25 GLN HG3 1 1
12 24211 1 1 25 GLN N N 13.097 12.786 -32.968 1.00 . A A . 25 GLN N 1 1
12 24212 1 1 25 GLN NE2 N 13.190 12.244 -28.183 1.00 . A A . 25 GLN NE2 1 1
12 24213 1 1 25 GLN O O 10.486 13.400 -33.909 1.00 . A A . 25 GLN O 1 1
12 24214 1 1 25 GLN OE1 O 13.486 14.394 -28.760 1.00 . A A . 25 GLN OE1 1 1
12 24215 1 1 26 GLN C C 7.626 10.432 -32.825 1.00 . A A . 26 GLN C 1 1
12 24216 1 1 26 GLN CA C 8.505 11.521 -33.432 1.00 . A A . 26 GLN CA 1 1
12 24217 1 1 26 GLN CB C 8.791 11.204 -34.901 1.00 . A A . 26 GLN CB 1 1
12 24218 1 1 26 GLN CD C 7.645 11.923 -37.036 1.00 . A A . 26 GLN CD 1 1
12 24219 1 1 26 GLN CG C 7.538 11.113 -35.759 1.00 . A A . 26 GLN CG 1 1
12 24220 1 1 26 GLN H H 9.938 11.040 -31.951 1.00 . A A . 26 GLN H 1 1
12 24221 1 1 26 GLN HA H 7.982 12.464 -33.372 1.00 . A A . 26 GLN HA 1 1
12 24222 1 1 26 GLN HB2 H 9.424 11.979 -35.307 1.00 . A A . 26 GLN HB2 1 1
12 24223 1 1 26 GLN HB3 H 9.311 10.259 -34.959 1.00 . A A . 26 GLN HB3 1 1
12 24224 1 1 26 GLN HE21 H 7.335 10.289 -38.127 1.00 . A A . 26 GLN HE21 1 1
12 24225 1 1 26 GLN HE22 H 7.564 11.753 -39.016 1.00 . A A . 26 GLN HE22 1 1
12 24226 1 1 26 GLN HG2 H 7.371 10.079 -36.020 1.00 . A A . 26 GLN HG2 1 1
12 24227 1 1 26 GLN HG3 H 6.698 11.479 -35.186 1.00 . A A . 26 GLN HG3 1 1
12 24228 1 1 26 GLN N N 9.754 11.655 -32.691 1.00 . A A . 26 GLN N 1 1
12 24229 1 1 26 GLN NE2 N 7.500 11.254 -38.175 1.00 . A A . 26 GLN NE2 1 1
12 24230 1 1 26 GLN O O 6.589 10.719 -32.228 1.00 . A A . 26 GLN O 1 1
12 24231 1 1 26 GLN OE1 O 7.854 13.135 -37.001 1.00 . A A . 26 GLN OE1 1 1
12 24232 1 1 27 GLN C C 5.989 7.850 -33.201 1.00 . A A . 27 GLN C 1 1
12 24233 1 1 27 GLN CA C 7.303 8.043 -32.450 1.00 . A A . 27 GLN CA 1 1
12 24234 1 1 27 GLN CB C 7.028 8.233 -30.955 1.00 . A A . 27 GLN CB 1 1
12 24235 1 1 27 GLN CD C 7.790 6.220 -29.633 1.00 . A A . 27 GLN CD 1 1
12 24236 1 1 27 GLN CG C 6.614 6.954 -30.245 1.00 . A A . 27 GLN CG 1 1
12 24237 1 1 27 GLN H H 8.884 9.017 -33.467 1.00 . A A . 27 GLN H 1 1
12 24238 1 1 27 GLN HA H 7.910 7.160 -32.583 1.00 . A A . 27 GLN HA 1 1
12 24239 1 1 27 GLN HB2 H 7.923 8.609 -30.481 1.00 . A A . 27 GLN HB2 1 1
12 24240 1 1 27 GLN HB3 H 6.236 8.958 -30.837 1.00 . A A . 27 GLN HB3 1 1
12 24241 1 1 27 GLN HE21 H 7.976 5.102 -31.266 1.00 . A A . 27 GLN HE21 1 1
12 24242 1 1 27 GLN HE22 H 9.112 4.782 -30.005 1.00 . A A . 27 GLN HE22 1 1
12 24243 1 1 27 GLN HG2 H 5.916 7.203 -29.460 1.00 . A A . 27 GLN HG2 1 1
12 24244 1 1 27 GLN HG3 H 6.132 6.301 -30.960 1.00 . A A . 27 GLN HG3 1 1
12 24245 1 1 27 GLN N N 8.048 9.180 -32.982 1.00 . A A . 27 GLN N 1 1
12 24246 1 1 27 GLN NE2 N 8.349 5.272 -30.376 1.00 . A A . 27 GLN NE2 1 1
12 24247 1 1 27 GLN O O 5.810 6.861 -33.913 1.00 . A A . 27 GLN O 1 1
12 24248 1 1 27 GLN OE1 O 8.192 6.502 -28.504 1.00 . A A . 27 GLN OE1 1 1
12 24249 1 1 28 GLN C C 3.239 10.132 -33.987 1.00 . A A . 28 GLN C 1 1
12 24250 1 1 28 GLN CA C 3.778 8.733 -33.704 1.00 . A A . 28 GLN CA 1 1
12 24251 1 1 28 GLN CB C 2.779 7.955 -32.844 1.00 . A A . 28 GLN CB 1 1
12 24252 1 1 28 GLN CD C 3.274 8.031 -30.369 1.00 . A A . 28 GLN CD 1 1
12 24253 1 1 28 GLN CG C 2.474 8.621 -31.512 1.00 . A A . 28 GLN CG 1 1
12 24254 1 1 28 GLN H H 5.274 9.564 -32.460 1.00 . A A . 28 GLN H 1 1
12 24255 1 1 28 GLN HA H 3.912 8.215 -34.641 1.00 . A A . 28 GLN HA 1 1
12 24256 1 1 28 GLN HB2 H 1.854 7.853 -33.391 1.00 . A A . 28 GLN HB2 1 1
12 24257 1 1 28 GLN HB3 H 3.181 6.973 -32.646 1.00 . A A . 28 GLN HB3 1 1
12 24258 1 1 28 GLN HE21 H 3.941 9.837 -29.871 1.00 . A A . 28 GLN HE21 1 1
12 24259 1 1 28 GLN HE22 H 4.505 8.532 -28.890 1.00 . A A . 28 GLN HE22 1 1
12 24260 1 1 28 GLN HG2 H 2.706 9.673 -31.589 1.00 . A A . 28 GLN HG2 1 1
12 24261 1 1 28 GLN HG3 H 1.422 8.502 -31.297 1.00 . A A . 28 GLN HG3 1 1
12 24262 1 1 28 GLN N N 5.074 8.800 -33.039 1.00 . A A . 28 GLN N 1 1
12 24263 1 1 28 GLN NE2 N 3.978 8.886 -29.635 1.00 . A A . 28 GLN NE2 1 1
12 24264 1 1 28 GLN O O 3.922 11.129 -33.757 1.00 . A A . 28 GLN O 1 1
12 24265 1 1 28 GLN OE1 O 3.260 6.821 -30.145 1.00 . A A . 28 GLN OE1 1 1
12 24266 1 1 29 HIS C C -0.038 11.535 -34.246 1.00 . A A . 29 HIS C 1 1
12 24267 1 1 29 HIS CA C 1.381 11.474 -34.804 1.00 . A A . 29 HIS CA 1 1
12 24268 1 1 29 HIS CB C 1.356 11.694 -36.318 1.00 . A A . 29 HIS CB 1 1
12 24269 1 1 29 HIS CD2 C 3.378 12.098 -37.892 1.00 . A A . 29 HIS CD2 1 1
12 24270 1 1 29 HIS CE1 C 4.165 13.910 -36.944 1.00 . A A . 29 HIS CE1 1 1
12 24271 1 1 29 HIS CG C 2.575 12.389 -36.841 1.00 . A A . 29 HIS CG 1 1
12 24272 1 1 29 HIS H H 1.515 9.367 -34.651 1.00 . A A . 29 HIS H 1 1
12 24273 1 1 29 HIS HA H 1.969 12.255 -34.347 1.00 . A A . 29 HIS HA 1 1
12 24274 1 1 29 HIS HB2 H 1.281 10.737 -36.812 1.00 . A A . 29 HIS HB2 1 1
12 24275 1 1 29 HIS HB3 H 0.495 12.294 -36.574 1.00 . A A . 29 HIS HB3 1 1
12 24276 1 1 29 HIS HD1 H 2.735 13.991 -35.482 1.00 . A A . 29 HIS HD1 1 1
12 24277 1 1 29 HIS HD2 H 3.268 11.264 -38.571 1.00 . A A . 29 HIS HD2 1 1
12 24278 1 1 29 HIS HE1 H 4.779 14.771 -36.723 1.00 . A A . 29 HIS HE1 1 1
12 24279 1 1 29 HIS HE2 H 5.035 13.151 -38.635 1.00 . A A . 29 HIS HE2 1 1
12 24280 1 1 29 HIS N N 2.010 10.197 -34.489 1.00 . A A . 29 HIS N 1 1
12 24281 1 1 29 HIS ND1 N 3.096 13.529 -36.268 1.00 . A A . 29 HIS ND1 1 1
12 24282 1 1 29 HIS NE2 N 4.358 13.058 -37.933 1.00 . A A . 29 HIS NE2 1 1
12 24283 1 1 29 HIS O O -0.895 10.733 -34.615 1.00 . A A . 29 HIS O 1 1
12 24284 1 1 30 ILE C C -2.271 13.931 -33.239 1.00 . A A . 30 ILE C 1 1
12 24285 1 1 30 ILE CA C -1.590 12.657 -32.744 1.00 . A A . 30 ILE CA 1 1
12 24286 1 1 30 ILE CB C -1.496 12.704 -31.206 1.00 . A A . 30 ILE CB 1 1
12 24287 1 1 30 ILE CD1 C -0.524 14.177 -29.372 1.00 . A A . 30 ILE CD1 1 1
12 24288 1 1 30 ILE CG1 C -0.349 13.615 -30.766 1.00 . A A . 30 ILE CG1 1 1
12 24289 1 1 30 ILE CG2 C -1.312 11.303 -30.644 1.00 . A A . 30 ILE CG2 1 1
12 24290 1 1 30 ILE H H 0.449 13.100 -33.099 1.00 . A A . 30 ILE H 1 1
12 24291 1 1 30 ILE HA H -2.195 11.805 -33.019 1.00 . A A . 30 ILE HA 1 1
12 24292 1 1 30 ILE HB H -2.426 13.098 -30.823 1.00 . A A . 30 ILE HB 1 1
12 24293 1 1 30 ILE HD11 H 0.016 13.562 -28.666 1.00 . A A . 30 ILE HD11 1 1
12 24294 1 1 30 ILE HD12 H -1.573 14.183 -29.115 1.00 . A A . 30 ILE HD12 1 1
12 24295 1 1 30 ILE HD13 H -0.139 15.185 -29.339 1.00 . A A . 30 ILE HD13 1 1
12 24296 1 1 30 ILE HG12 H 0.574 13.054 -30.783 1.00 . A A . 30 ILE HG12 1 1
12 24297 1 1 30 ILE HG13 H -0.273 14.446 -31.452 1.00 . A A . 30 ILE HG13 1 1
12 24298 1 1 30 ILE HG21 H -1.223 11.355 -29.568 1.00 . A A . 30 ILE HG21 1 1
12 24299 1 1 30 ILE HG22 H -0.418 10.863 -31.059 1.00 . A A . 30 ILE HG22 1 1
12 24300 1 1 30 ILE HG23 H -2.166 10.695 -30.904 1.00 . A A . 30 ILE HG23 1 1
12 24301 1 1 30 ILE N N -0.276 12.491 -33.354 1.00 . A A . 30 ILE N 1 1
12 24302 1 1 30 ILE O O -2.022 15.019 -32.720 1.00 . A A . 30 ILE O 1 1
12 24303 1 1 31 PRO C C -4.568 15.799 -33.744 1.00 . A A . 31 PRO C 1 1
12 24304 1 1 31 PRO CA C -3.863 14.965 -34.814 1.00 . A A . 31 PRO CA 1 1
12 24305 1 1 31 PRO CB C -4.885 14.328 -35.759 1.00 . A A . 31 PRO CB 1 1
12 24306 1 1 31 PRO CD C -3.508 12.556 -34.933 1.00 . A A . 31 PRO CD 1 1
12 24307 1 1 31 PRO CG C -4.290 13.015 -36.133 1.00 . A A . 31 PRO CG 1 1
12 24308 1 1 31 PRO HA H -3.199 15.603 -35.379 1.00 . A A . 31 PRO HA 1 1
12 24309 1 1 31 PRO HB2 H -5.828 14.206 -35.247 1.00 . A A . 31 PRO HB2 1 1
12 24310 1 1 31 PRO HB3 H -5.019 14.959 -36.625 1.00 . A A . 31 PRO HB3 1 1
12 24311 1 1 31 PRO HD2 H -4.123 11.937 -34.296 1.00 . A A . 31 PRO HD2 1 1
12 24312 1 1 31 PRO HD3 H -2.624 12.019 -35.243 1.00 . A A . 31 PRO HD3 1 1
12 24313 1 1 31 PRO HG2 H -5.074 12.309 -36.362 1.00 . A A . 31 PRO HG2 1 1
12 24314 1 1 31 PRO HG3 H -3.634 13.138 -36.982 1.00 . A A . 31 PRO HG3 1 1
12 24315 1 1 31 PRO N N -3.147 13.815 -34.254 1.00 . A A . 31 PRO N 1 1
12 24316 1 1 31 PRO O O -4.450 17.024 -33.731 1.00 . A A . 31 PRO O 1 1
12 24317 1 1 32 PRO C C -5.097 16.426 -30.695 1.00 . A A . 32 PRO C 1 1
12 24318 1 1 32 PRO CA C -6.035 15.866 -31.763 1.00 . A A . 32 PRO CA 1 1
12 24319 1 1 32 PRO CB C -6.945 14.792 -31.167 1.00 . A A . 32 PRO CB 1 1
12 24320 1 1 32 PRO CD C -5.529 13.693 -32.751 1.00 . A A . 32 PRO CD 1 1
12 24321 1 1 32 PRO CG C -6.247 13.507 -31.442 1.00 . A A . 32 PRO CG 1 1
12 24322 1 1 32 PRO HA H -6.637 16.668 -32.164 1.00 . A A . 32 PRO HA 1 1
12 24323 1 1 32 PRO HB2 H -7.059 14.962 -30.106 1.00 . A A . 32 PRO HB2 1 1
12 24324 1 1 32 PRO HB3 H -7.910 14.826 -31.648 1.00 . A A . 32 PRO HB3 1 1
12 24325 1 1 32 PRO HD2 H -4.589 13.166 -32.739 1.00 . A A . 32 PRO HD2 1 1
12 24326 1 1 32 PRO HD3 H -6.145 13.349 -33.569 1.00 . A A . 32 PRO HD3 1 1
12 24327 1 1 32 PRO HG2 H -5.538 13.299 -30.654 1.00 . A A . 32 PRO HG2 1 1
12 24328 1 1 32 PRO HG3 H -6.967 12.708 -31.520 1.00 . A A . 32 PRO HG3 1 1
12 24329 1 1 32 PRO N N -5.318 15.154 -32.826 1.00 . A A . 32 PRO N 1 1
12 24330 1 1 32 PRO O O -5.524 17.173 -29.815 1.00 . A A . 32 PRO O 1 1
12 24331 1 1 33 THR C C -3.149 16.032 -28.411 1.00 . A A . 33 THR C 1 1
12 24332 1 1 33 THR CA C -2.829 16.539 -29.816 1.00 . A A . 33 THR CA 1 1
12 24333 1 1 33 THR CB C -2.770 18.069 -29.823 1.00 . A A . 33 THR CB 1 1
12 24334 1 1 33 THR CG2 C -1.364 18.615 -29.701 1.00 . A A . 33 THR CG2 1 1
12 24335 1 1 33 THR H H -3.533 15.470 -31.501 1.00 . A A . 33 THR H 1 1
12 24336 1 1 33 THR HA H -1.866 16.150 -30.114 1.00 . A A . 33 THR HA 1 1
12 24337 1 1 33 THR HB H -3.345 18.445 -28.989 1.00 . A A . 33 THR HB 1 1
12 24338 1 1 33 THR HG1 H -2.764 18.360 -31.760 1.00 . A A . 33 THR HG1 1 1
12 24339 1 1 33 THR HG21 H -1.049 19.016 -30.652 1.00 . A A . 33 THR HG21 1 1
12 24340 1 1 33 THR HG22 H -0.694 17.821 -29.405 1.00 . A A . 33 THR HG22 1 1
12 24341 1 1 33 THR HG23 H -1.346 19.398 -28.956 1.00 . A A . 33 THR HG23 1 1
12 24342 1 1 33 THR N N -3.818 16.066 -30.778 1.00 . A A . 33 THR N 1 1
12 24343 1 1 33 THR O O -3.937 15.102 -28.243 1.00 . A A . 33 THR O 1 1
12 24344 1 1 33 THR OG1 O -3.328 18.587 -31.018 1.00 . A A . 33 THR OG1 1 1
12 24345 1 1 34 GLN C C -2.111 14.904 -25.723 1.00 . A A . 34 GLN C 1 1
12 24346 1 1 34 GLN CA C -2.749 16.259 -26.016 1.00 . A A . 34 GLN CA 1 1
12 24347 1 1 34 GLN CB C -4.247 16.212 -25.699 1.00 . A A . 34 GLN CB 1 1
12 24348 1 1 34 GLN CD C -6.338 17.616 -25.523 1.00 . A A . 34 GLN CD 1 1
12 24349 1 1 34 GLN CG C -5.022 17.401 -26.242 1.00 . A A . 34 GLN CG 1 1
12 24350 1 1 34 GLN H H -1.913 17.382 -27.603 1.00 . A A . 34 GLN H 1 1
12 24351 1 1 34 GLN HA H -2.282 17.003 -25.389 1.00 . A A . 34 GLN HA 1 1
12 24352 1 1 34 GLN HB2 H -4.665 15.312 -26.126 1.00 . A A . 34 GLN HB2 1 1
12 24353 1 1 34 GLN HB3 H -4.377 16.184 -24.627 1.00 . A A . 34 GLN HB3 1 1
12 24354 1 1 34 GLN HE21 H -5.679 19.338 -24.778 1.00 . A A . 34 GLN HE21 1 1
12 24355 1 1 34 GLN HE22 H -7.286 18.892 -24.329 1.00 . A A . 34 GLN HE22 1 1
12 24356 1 1 34 GLN HG2 H -4.418 18.290 -26.129 1.00 . A A . 34 GLN HG2 1 1
12 24357 1 1 34 GLN HG3 H -5.223 17.235 -27.290 1.00 . A A . 34 GLN HG3 1 1
12 24358 1 1 34 GLN N N -2.531 16.648 -27.406 1.00 . A A . 34 GLN N 1 1
12 24359 1 1 34 GLN NE2 N -6.445 18.728 -24.803 1.00 . A A . 34 GLN NE2 1 1
12 24360 1 1 34 GLN O O -1.308 14.403 -26.511 1.00 . A A . 34 GLN O 1 1
12 24361 1 1 34 GLN OE1 O -7.250 16.794 -25.613 1.00 . A A . 34 GLN OE1 1 1
12 24362 1 1 35 MET C C -0.437 13.113 -23.914 1.00 . A A . 35 MET C 1 1
12 24363 1 1 35 MET CA C -1.935 13.019 -24.189 1.00 . A A . 35 MET CA 1 1
12 24364 1 1 35 MET CB C -2.204 11.973 -25.274 1.00 . A A . 35 MET CB 1 1
12 24365 1 1 35 MET CE C -0.608 8.850 -25.902 1.00 . A A . 35 MET CE 1 1
12 24366 1 1 35 MET CG C -2.433 10.574 -24.726 1.00 . A A . 35 MET CG 1 1
12 24367 1 1 35 MET H H -3.116 14.765 -24.000 1.00 . A A . 35 MET H 1 1
12 24368 1 1 35 MET HA H -2.436 12.718 -23.281 1.00 . A A . 35 MET HA 1 1
12 24369 1 1 35 MET HB2 H -3.081 12.267 -25.831 1.00 . A A . 35 MET HB2 1 1
12 24370 1 1 35 MET HB3 H -1.358 11.940 -25.944 1.00 . A A . 35 MET HB3 1 1
12 24371 1 1 35 MET HE1 H -0.070 9.300 -26.723 1.00 . A A . 35 MET HE1 1 1
12 24372 1 1 35 MET HE2 H -0.515 7.776 -25.954 1.00 . A A . 35 MET HE2 1 1
12 24373 1 1 35 MET HE3 H -0.198 9.202 -24.967 1.00 . A A . 35 MET HE3 1 1
12 24374 1 1 35 MET HG2 H -1.682 10.367 -23.978 1.00 . A A . 35 MET HG2 1 1
12 24375 1 1 35 MET HG3 H -3.413 10.536 -24.273 1.00 . A A . 35 MET HG3 1 1
12 24376 1 1 35 MET N N -2.473 14.315 -24.587 1.00 . A A . 35 MET N 1 1
12 24377 1 1 35 MET O O 0.330 12.224 -24.283 1.00 . A A . 35 MET O 1 1
12 24378 1 1 35 MET SD S -2.338 9.304 -26.003 1.00 . A A . 35 MET SD 1 1
12 24379 1 1 36 ASN C C 1.643 14.118 -21.463 1.00 . A A . 36 ASN C 1 1
12 24380 1 1 36 ASN CA C 1.377 14.409 -22.937 1.00 . A A . 36 ASN CA 1 1
12 24381 1 1 36 ASN CB C 1.788 15.845 -23.268 1.00 . A A . 36 ASN CB 1 1
12 24382 1 1 36 ASN CG C 2.228 16.004 -24.711 1.00 . A A . 36 ASN CG 1 1
12 24383 1 1 36 ASN H H -0.688 14.871 -22.995 1.00 . A A . 36 ASN H 1 1
12 24384 1 1 36 ASN HA H 1.963 13.730 -23.539 1.00 . A A . 36 ASN HA 1 1
12 24385 1 1 36 ASN HB2 H 0.948 16.502 -23.095 1.00 . A A . 36 ASN HB2 1 1
12 24386 1 1 36 ASN HB3 H 2.606 16.136 -22.627 1.00 . A A . 36 ASN HB3 1 1
12 24387 1 1 36 ASN HD21 H 3.526 14.511 -24.505 1.00 . A A . 36 ASN HD21 1 1
12 24388 1 1 36 ASN HD22 H 3.475 15.253 -26.065 1.00 . A A . 36 ASN HD22 1 1
12 24389 1 1 36 ASN N N -0.028 14.197 -23.263 1.00 . A A . 36 ASN N 1 1
12 24390 1 1 36 ASN ND2 N 3.171 15.172 -25.137 1.00 . A A . 36 ASN ND2 1 1
12 24391 1 1 36 ASN O O 0.720 14.088 -20.651 1.00 . A A . 36 ASN O 1 1
12 24392 1 1 36 ASN OD1 O 1.727 16.865 -25.433 1.00 . A A . 36 ASN OD1 1 1
12 24393 1 1 37 PRO C C 3.103 14.811 -18.793 1.00 . A A . 37 PRO C 1 1
12 24394 1 1 37 PRO CA C 3.301 13.609 -19.709 1.00 . A A . 37 PRO CA 1 1
12 24395 1 1 37 PRO CB C 4.787 13.254 -19.814 1.00 . A A . 37 PRO CB 1 1
12 24396 1 1 37 PRO CD C 4.083 13.916 -21.999 1.00 . A A . 37 PRO CD 1 1
12 24397 1 1 37 PRO CG C 5.254 13.930 -21.056 1.00 . A A . 37 PRO CG 1 1
12 24398 1 1 37 PRO HA H 2.754 12.765 -19.316 1.00 . A A . 37 PRO HA 1 1
12 24399 1 1 37 PRO HB2 H 5.310 13.621 -18.944 1.00 . A A . 37 PRO HB2 1 1
12 24400 1 1 37 PRO HB3 H 4.900 12.182 -19.884 1.00 . A A . 37 PRO HB3 1 1
12 24401 1 1 37 PRO HD2 H 4.082 14.805 -22.613 1.00 . A A . 37 PRO HD2 1 1
12 24402 1 1 37 PRO HD3 H 4.105 13.029 -22.616 1.00 . A A . 37 PRO HD3 1 1
12 24403 1 1 37 PRO HG2 H 5.543 14.947 -20.834 1.00 . A A . 37 PRO HG2 1 1
12 24404 1 1 37 PRO HG3 H 6.084 13.387 -21.482 1.00 . A A . 37 PRO HG3 1 1
12 24405 1 1 37 PRO N N 2.919 13.899 -21.096 1.00 . A A . 37 PRO N 1 1
12 24406 1 1 37 PRO O O 4.067 15.454 -18.375 1.00 . A A . 37 PRO O 1 1
12 24407 1 1 38 GLU C C 1.661 15.849 -16.145 1.00 . A A . 38 GLU C 1 1
12 24408 1 1 38 GLU CA C 1.520 16.237 -17.615 1.00 . A A . 38 GLU CA 1 1
12 24409 1 1 38 GLU CB C 0.096 16.723 -17.891 1.00 . A A . 38 GLU CB 1 1
12 24410 1 1 38 GLU CD C -0.577 18.266 -19.779 1.00 . A A . 38 GLU CD 1 1
12 24411 1 1 38 GLU CG C -0.229 16.847 -19.372 1.00 . A A . 38 GLU CG 1 1
12 24412 1 1 38 GLU H H 1.120 14.561 -18.847 1.00 . A A . 38 GLU H 1 1
12 24413 1 1 38 GLU HA H 2.213 17.034 -17.833 1.00 . A A . 38 GLU HA 1 1
12 24414 1 1 38 GLU HB2 H -0.602 16.029 -17.449 1.00 . A A . 38 GLU HB2 1 1
12 24415 1 1 38 GLU HB3 H -0.035 17.693 -17.434 1.00 . A A . 38 GLU HB3 1 1
12 24416 1 1 38 GLU HG2 H 0.629 16.527 -19.944 1.00 . A A . 38 GLU HG2 1 1
12 24417 1 1 38 GLU HG3 H -1.069 16.207 -19.597 1.00 . A A . 38 GLU HG3 1 1
12 24418 1 1 38 GLU N N 1.846 15.110 -18.483 1.00 . A A . 38 GLU N 1 1
12 24419 1 1 38 GLU O O 1.545 14.677 -15.790 1.00 . A A . 38 GLU O 1 1
12 24420 1 1 38 GLU OE1 O -1.766 18.636 -19.682 1.00 . A A . 38 GLU OE1 1 1
12 24421 1 1 38 GLU OE2 O 0.339 19.007 -20.192 1.00 . A A . 38 GLU OE2 1 1
12 24422 1 1 39 PRO C C 0.750 16.244 -13.153 1.00 . A A . 39 PRO C 1 1
12 24423 1 1 39 PRO CA C 2.072 16.593 -13.830 1.00 . A A . 39 PRO CA 1 1
12 24424 1 1 39 PRO CB C 2.608 17.925 -13.303 1.00 . A A . 39 PRO CB 1 1
12 24425 1 1 39 PRO CD C 2.069 18.263 -15.608 1.00 . A A . 39 PRO CD 1 1
12 24426 1 1 39 PRO CG C 2.103 18.942 -14.266 1.00 . A A . 39 PRO CG 1 1
12 24427 1 1 39 PRO HA H 2.791 15.810 -13.638 1.00 . A A . 39 PRO HA 1 1
12 24428 1 1 39 PRO HB2 H 2.229 18.099 -12.306 1.00 . A A . 39 PRO HB2 1 1
12 24429 1 1 39 PRO HB3 H 3.686 17.901 -13.286 1.00 . A A . 39 PRO HB3 1 1
12 24430 1 1 39 PRO HD2 H 1.228 18.614 -16.188 1.00 . A A . 39 PRO HD2 1 1
12 24431 1 1 39 PRO HD3 H 2.993 18.434 -16.141 1.00 . A A . 39 PRO HD3 1 1
12 24432 1 1 39 PRO HG2 H 1.109 19.256 -13.980 1.00 . A A . 39 PRO HG2 1 1
12 24433 1 1 39 PRO HG3 H 2.772 19.789 -14.291 1.00 . A A . 39 PRO HG3 1 1
12 24434 1 1 39 PRO N N 1.915 16.836 -15.268 1.00 . A A . 39 PRO N 1 1
12 24435 1 1 39 PRO O O 0.726 15.550 -12.136 1.00 . A A . 39 PRO O 1 1
12 24436 1 1 40 ASP C C -2.065 15.008 -13.360 1.00 . A A . 40 ASP C 1 1
12 24437 1 1 40 ASP CA C -1.673 16.471 -13.173 1.00 . A A . 40 ASP CA 1 1
12 24438 1 1 40 ASP CB C -2.710 17.377 -13.838 1.00 . A A . 40 ASP CB 1 1
12 24439 1 1 40 ASP CG C -2.651 18.800 -13.319 1.00 . A A . 40 ASP CG 1 1
12 24440 1 1 40 ASP H H -0.265 17.278 -14.531 1.00 . A A . 40 ASP H 1 1
12 24441 1 1 40 ASP HA H -1.642 16.690 -12.116 1.00 . A A . 40 ASP HA 1 1
12 24442 1 1 40 ASP HB2 H -2.534 17.395 -14.904 1.00 . A A . 40 ASP HB2 1 1
12 24443 1 1 40 ASP HB3 H -3.698 16.984 -13.648 1.00 . A A . 40 ASP HB3 1 1
12 24444 1 1 40 ASP N N -0.348 16.731 -13.722 1.00 . A A . 40 ASP N 1 1
12 24445 1 1 40 ASP O O -2.742 14.424 -12.515 1.00 . A A . 40 ASP O 1 1
12 24446 1 1 40 ASP OD1 O -2.510 18.979 -12.091 1.00 . A A . 40 ASP OD1 1 1
12 24447 1 1 40 ASP OD2 O -2.747 19.737 -14.141 1.00 . A A . 40 ASP OD2 1 1
12 24448 1 1 41 VAL C C -0.783 12.114 -14.383 1.00 . A A . 41 VAL C 1 1
12 24449 1 1 41 VAL CA C -1.942 13.029 -14.769 1.00 . A A . 41 VAL CA 1 1
12 24450 1 1 41 VAL CB C -2.264 12.828 -16.263 1.00 . A A . 41 VAL CB 1 1
12 24451 1 1 41 VAL CG1 C -3.503 13.620 -16.652 1.00 . A A . 41 VAL CG1 1 1
12 24452 1 1 41 VAL CG2 C -1.075 13.223 -17.128 1.00 . A A . 41 VAL CG2 1 1
12 24453 1 1 41 VAL H H -1.099 14.940 -15.110 1.00 . A A . 41 VAL H 1 1
12 24454 1 1 41 VAL HA H -2.813 12.750 -14.195 1.00 . A A . 41 VAL HA 1 1
12 24455 1 1 41 VAL HB H -2.469 11.781 -16.428 1.00 . A A . 41 VAL HB 1 1
12 24456 1 1 41 VAL HG11 H -3.206 14.553 -17.110 1.00 . A A . 41 VAL HG11 1 1
12 24457 1 1 41 VAL HG12 H -4.093 13.824 -15.770 1.00 . A A . 41 VAL HG12 1 1
12 24458 1 1 41 VAL HG13 H -4.091 13.047 -17.354 1.00 . A A . 41 VAL HG13 1 1
12 24459 1 1 41 VAL HG21 H -0.608 12.333 -17.524 1.00 . A A . 41 VAL HG21 1 1
12 24460 1 1 41 VAL HG22 H -0.359 13.768 -16.529 1.00 . A A . 41 VAL HG22 1 1
12 24461 1 1 41 VAL HG23 H -1.411 13.847 -17.943 1.00 . A A . 41 VAL HG23 1 1
12 24462 1 1 41 VAL N N -1.634 14.423 -14.473 1.00 . A A . 41 VAL N 1 1
12 24463 1 1 41 VAL O O -0.588 11.057 -14.983 1.00 . A A . 41 VAL O 1 1
12 24464 1 1 42 LEU C C 0.747 10.922 -11.685 1.00 . A A . 42 LEU C 1 1
12 24465 1 1 42 LEU CA C 1.121 11.744 -12.913 1.00 . A A . 42 LEU CA 1 1
12 24466 1 1 42 LEU CB C 2.301 12.664 -12.590 1.00 . A A . 42 LEU CB 1 1
12 24467 1 1 42 LEU CD1 C 4.449 13.754 -13.284 1.00 . A A . 42 LEU CD1 1 1
12 24468 1 1 42 LEU CD2 C 3.854 11.491 -14.169 1.00 . A A . 42 LEU CD2 1 1
12 24469 1 1 42 LEU CG C 3.313 12.842 -13.722 1.00 . A A . 42 LEU CG 1 1
12 24470 1 1 42 LEU H H -0.223 13.380 -12.940 1.00 . A A . 42 LEU H 1 1
12 24471 1 1 42 LEU HA H 1.407 11.072 -13.708 1.00 . A A . 42 LEU HA 1 1
12 24472 1 1 42 LEU HB2 H 1.910 13.636 -12.327 1.00 . A A . 42 LEU HB2 1 1
12 24473 1 1 42 LEU HB3 H 2.821 12.261 -11.734 1.00 . A A . 42 LEU HB3 1 1
12 24474 1 1 42 LEU HD11 H 4.952 14.146 -14.157 1.00 . A A . 42 LEU HD11 1 1
12 24475 1 1 42 LEU HD12 H 5.150 13.193 -12.685 1.00 . A A . 42 LEU HD12 1 1
12 24476 1 1 42 LEU HD13 H 4.049 14.571 -12.702 1.00 . A A . 42 LEU HD13 1 1
12 24477 1 1 42 LEU HD21 H 3.856 10.809 -13.331 1.00 . A A . 42 LEU HD21 1 1
12 24478 1 1 42 LEU HD22 H 4.862 11.611 -14.538 1.00 . A A . 42 LEU HD22 1 1
12 24479 1 1 42 LEU HD23 H 3.227 11.095 -14.954 1.00 . A A . 42 LEU HD23 1 1
12 24480 1 1 42 LEU HG H 2.822 13.302 -14.566 1.00 . A A . 42 LEU HG 1 1
12 24481 1 1 42 LEU N N -0.018 12.528 -13.379 1.00 . A A . 42 LEU N 1 1
12 24482 1 1 42 LEU O O 0.971 9.713 -11.643 1.00 . A A . 42 LEU O 1 1
12 24483 1 1 43 ARG C C -1.068 9.684 -9.730 1.00 . A A . 43 ARG C 1 1
12 24484 1 1 43 ARG CA C -0.224 10.925 -9.449 1.00 . A A . 43 ARG CA 1 1
12 24485 1 1 43 ARG CB C -1.004 11.892 -8.557 1.00 . A A . 43 ARG CB 1 1
12 24486 1 1 43 ARG CD C -2.271 14.048 -8.823 1.00 . A A . 43 ARG CD 1 1
12 24487 1 1 43 ARG CG C -2.140 12.602 -9.277 1.00 . A A . 43 ARG CG 1 1
12 24488 1 1 43 ARG CZ C -4.065 15.519 -7.994 1.00 . A A . 43 ARG CZ 1 1
12 24489 1 1 43 ARG H H 0.031 12.553 -10.776 1.00 . A A . 43 ARG H 1 1
12 24490 1 1 43 ARG HA H 0.674 10.622 -8.933 1.00 . A A . 43 ARG HA 1 1
12 24491 1 1 43 ARG HB2 H -1.422 11.341 -7.726 1.00 . A A . 43 ARG HB2 1 1
12 24492 1 1 43 ARG HB3 H -0.325 12.640 -8.176 1.00 . A A . 43 ARG HB3 1 1
12 24493 1 1 43 ARG HD2 H -1.781 14.157 -7.865 1.00 . A A . 43 ARG HD2 1 1
12 24494 1 1 43 ARG HD3 H -1.788 14.685 -9.549 1.00 . A A . 43 ARG HD3 1 1
12 24495 1 1 43 ARG HE H -4.344 13.906 -9.138 1.00 . A A . 43 ARG HE 1 1
12 24496 1 1 43 ARG HG2 H -1.945 12.586 -10.339 1.00 . A A . 43 ARG HG2 1 1
12 24497 1 1 43 ARG HG3 H -3.065 12.084 -9.071 1.00 . A A . 43 ARG HG3 1 1
12 24498 1 1 43 ARG HH11 H -2.203 16.064 -7.423 1.00 . A A . 43 ARG HH11 1 1
12 24499 1 1 43 ARG HH12 H -3.482 17.083 -6.853 1.00 . A A . 43 ARG HH12 1 1
12 24500 1 1 43 ARG HH21 H -6.029 15.245 -8.389 1.00 . A A . 43 ARG HH21 1 1
12 24501 1 1 43 ARG HH22 H -5.654 16.618 -7.401 1.00 . A A . 43 ARG HH22 1 1
12 24502 1 1 43 ARG N N 0.179 11.589 -10.684 1.00 . A A . 43 ARG N 1 1
12 24503 1 1 43 ARG NE N -3.668 14.455 -8.687 1.00 . A A . 43 ARG NE 1 1
12 24504 1 1 43 ARG NH1 N -3.178 16.285 -7.373 1.00 . A A . 43 ARG NH1 1 1
12 24505 1 1 43 ARG NH2 N -5.356 15.819 -7.923 1.00 . A A . 43 ARG NH2 1 1
12 24506 1 1 43 ARG O O -1.086 8.744 -8.936 1.00 . A A . 43 ARG O 1 1
12 24507 1 1 44 ASN C C -1.721 7.390 -11.714 1.00 . A A . 44 ASN C 1 1
12 24508 1 1 44 ASN CA C -2.593 8.546 -11.244 1.00 . A A . 44 ASN CA 1 1
12 24509 1 1 44 ASN CB C -3.574 8.947 -12.348 1.00 . A A . 44 ASN CB 1 1
12 24510 1 1 44 ASN CG C -4.947 8.334 -12.153 1.00 . A A . 44 ASN CG 1 1
12 24511 1 1 44 ASN H H -1.702 10.453 -11.466 1.00 . A A . 44 ASN H 1 1
12 24512 1 1 44 ASN HA H -3.149 8.234 -10.371 1.00 . A A . 44 ASN HA 1 1
12 24513 1 1 44 ASN HB2 H -3.679 10.022 -12.354 1.00 . A A . 44 ASN HB2 1 1
12 24514 1 1 44 ASN HB3 H -3.186 8.622 -13.302 1.00 . A A . 44 ASN HB3 1 1
12 24515 1 1 44 ASN HD21 H -4.127 6.618 -11.575 1.00 . A A . 44 ASN HD21 1 1
12 24516 1 1 44 ASN HD22 H -5.855 6.653 -11.600 1.00 . A A . 44 ASN HD22 1 1
12 24517 1 1 44 ASN N N -1.759 9.681 -10.867 1.00 . A A . 44 ASN N 1 1
12 24518 1 1 44 ASN ND2 N -4.979 7.075 -11.734 1.00 . A A . 44 ASN ND2 1 1
12 24519 1 1 44 ASN O O -1.157 7.434 -12.803 1.00 . A A . 44 ASN O 1 1
12 24520 1 1 44 ASN OD1 O -5.968 8.985 -12.377 1.00 . A A . 44 ASN OD1 1 1
12 24521 1 1 45 LEU C C -1.612 3.961 -11.449 1.00 . A A . 45 LEU C 1 1
12 24522 1 1 45 LEU CA C -0.773 5.209 -11.199 1.00 . A A . 45 LEU CA 1 1
12 24523 1 1 45 LEU CB C 0.212 4.938 -10.061 1.00 . A A . 45 LEU CB 1 1
12 24524 1 1 45 LEU CD1 C 1.866 5.986 -8.495 1.00 . A A . 45 LEU CD1 1 1
12 24525 1 1 45 LEU CD2 C 2.467 5.639 -10.897 1.00 . A A . 45 LEU CD2 1 1
12 24526 1 1 45 LEU CG C 1.344 5.958 -9.923 1.00 . A A . 45 LEU CG 1 1
12 24527 1 1 45 LEU H H -2.062 6.397 -10.013 1.00 . A A . 45 LEU H 1 1
12 24528 1 1 45 LEU HA H -0.212 5.436 -12.093 1.00 . A A . 45 LEU HA 1 1
12 24529 1 1 45 LEU HB2 H -0.341 4.918 -9.132 1.00 . A A . 45 LEU HB2 1 1
12 24530 1 1 45 LEU HB3 H 0.652 3.966 -10.218 1.00 . A A . 45 LEU HB3 1 1
12 24531 1 1 45 LEU HD11 H 2.133 4.986 -8.191 1.00 . A A . 45 LEU HD11 1 1
12 24532 1 1 45 LEU HD12 H 1.098 6.369 -7.839 1.00 . A A . 45 LEU HD12 1 1
12 24533 1 1 45 LEU HD13 H 2.736 6.624 -8.443 1.00 . A A . 45 LEU HD13 1 1
12 24534 1 1 45 LEU HD21 H 2.982 6.551 -11.164 1.00 . A A . 45 LEU HD21 1 1
12 24535 1 1 45 LEU HD22 H 2.056 5.183 -11.785 1.00 . A A . 45 LEU HD22 1 1
12 24536 1 1 45 LEU HD23 H 3.164 4.957 -10.431 1.00 . A A . 45 LEU HD23 1 1
12 24537 1 1 45 LEU HG H 0.964 6.942 -10.159 1.00 . A A . 45 LEU HG 1 1
12 24538 1 1 45 LEU N N -1.598 6.367 -10.876 1.00 . A A . 45 LEU N 1 1
12 24539 1 1 45 LEU O O -2.337 3.500 -10.568 1.00 . A A . 45 LEU O 1 1
12 24540 1 1 46 MET C C -1.303 0.991 -12.645 1.00 . A A . 46 MET C 1 1
12 24541 1 1 46 MET CA C -2.186 2.177 -13.001 1.00 . A A . 46 MET CA 1 1
12 24542 1 1 46 MET CB C -2.518 2.162 -14.494 1.00 . A A . 46 MET CB 1 1
12 24543 1 1 46 MET CE C -3.029 0.099 -17.197 1.00 . A A . 46 MET CE 1 1
12 24544 1 1 46 MET CG C -3.759 1.351 -14.833 1.00 . A A . 46 MET CG 1 1
12 24545 1 1 46 MET H H -0.859 3.798 -13.293 1.00 . A A . 46 MET H 1 1
12 24546 1 1 46 MET HA H -3.097 2.132 -12.423 1.00 . A A . 46 MET HA 1 1
12 24547 1 1 46 MET HB2 H -2.677 3.178 -14.827 1.00 . A A . 46 MET HB2 1 1
12 24548 1 1 46 MET HB3 H -1.682 1.744 -15.034 1.00 . A A . 46 MET HB3 1 1
12 24549 1 1 46 MET HE1 H -3.836 0.697 -17.594 1.00 . A A . 46 MET HE1 1 1
12 24550 1 1 46 MET HE2 H -2.947 -0.816 -17.762 1.00 . A A . 46 MET HE2 1 1
12 24551 1 1 46 MET HE3 H -2.103 0.652 -17.269 1.00 . A A . 46 MET HE3 1 1
12 24552 1 1 46 MET HG2 H -4.352 1.234 -13.939 1.00 . A A . 46 MET HG2 1 1
12 24553 1 1 46 MET HG3 H -4.330 1.887 -15.577 1.00 . A A . 46 MET HG3 1 1
12 24554 1 1 46 MET N N -1.475 3.398 -12.644 1.00 . A A . 46 MET N 1 1
12 24555 1 1 46 MET O O -0.250 0.798 -13.246 1.00 . A A . 46 MET O 1 1
12 24556 1 1 46 MET SD S -3.362 -0.286 -15.479 1.00 . A A . 46 MET SD 1 1
12 24557 1 1 47 VAL C C -1.431 -2.247 -11.649 1.00 . A A . 47 VAL C 1 1
12 24558 1 1 47 VAL CA C -0.899 -0.897 -11.179 1.00 . A A . 47 VAL CA 1 1
12 24559 1 1 47 VAL CB C -0.784 -0.902 -9.637 1.00 . A A . 47 VAL CB 1 1
12 24560 1 1 47 VAL CG1 C -0.547 0.509 -9.121 1.00 . A A . 47 VAL CG1 1 1
12 24561 1 1 47 VAL CG2 C -2.025 -1.502 -8.990 1.00 . A A . 47 VAL CG2 1 1
12 24562 1 1 47 VAL H H -2.539 0.448 -11.165 1.00 . A A . 47 VAL H 1 1
12 24563 1 1 47 VAL HA H 0.095 -0.766 -11.581 1.00 . A A . 47 VAL HA 1 1
12 24564 1 1 47 VAL HB H 0.068 -1.507 -9.364 1.00 . A A . 47 VAL HB 1 1
12 24565 1 1 47 VAL HG11 H -1.392 1.132 -9.376 1.00 . A A . 47 VAL HG11 1 1
12 24566 1 1 47 VAL HG12 H 0.347 0.913 -9.573 1.00 . A A . 47 VAL HG12 1 1
12 24567 1 1 47 VAL HG13 H -0.429 0.485 -8.048 1.00 . A A . 47 VAL HG13 1 1
12 24568 1 1 47 VAL HG21 H -2.897 -0.951 -9.306 1.00 . A A . 47 VAL HG21 1 1
12 24569 1 1 47 VAL HG22 H -1.934 -1.446 -7.916 1.00 . A A . 47 VAL HG22 1 1
12 24570 1 1 47 VAL HG23 H -2.124 -2.536 -9.289 1.00 . A A . 47 VAL HG23 1 1
12 24571 1 1 47 VAL N N -1.706 0.227 -11.636 1.00 . A A . 47 VAL N 1 1
12 24572 1 1 47 VAL O O -2.612 -2.559 -11.498 1.00 . A A . 47 VAL O 1 1
12 24573 1 1 48 ASN C C 0.193 -5.367 -12.123 1.00 . A A . 48 ASN C 1 1
12 24574 1 1 48 ASN CA C -0.840 -4.387 -12.668 1.00 . A A . 48 ASN CA 1 1
12 24575 1 1 48 ASN CB C -0.856 -4.424 -14.199 1.00 . A A . 48 ASN CB 1 1
12 24576 1 1 48 ASN CG C -1.071 -5.823 -14.748 1.00 . A A . 48 ASN CG 1 1
12 24577 1 1 48 ASN H H 0.402 -2.736 -12.255 1.00 . A A . 48 ASN H 1 1
12 24578 1 1 48 ASN HA H -1.815 -4.655 -12.290 1.00 . A A . 48 ASN HA 1 1
12 24579 1 1 48 ASN HB2 H -1.654 -3.792 -14.560 1.00 . A A . 48 ASN HB2 1 1
12 24580 1 1 48 ASN HB3 H 0.086 -4.052 -14.571 1.00 . A A . 48 ASN HB3 1 1
12 24581 1 1 48 ASN HD21 H -2.429 -6.197 -13.345 1.00 . A A . 48 ASN HD21 1 1
12 24582 1 1 48 ASN HD22 H -2.120 -7.486 -14.453 1.00 . A A . 48 ASN HD22 1 1
12 24583 1 1 48 ASN N N -0.522 -3.049 -12.192 1.00 . A A . 48 ASN N 1 1
12 24584 1 1 48 ASN ND2 N -1.964 -6.578 -14.119 1.00 . A A . 48 ASN ND2 1 1
12 24585 1 1 48 ASN O O 1.391 -5.084 -12.134 1.00 . A A . 48 ASN O 1 1
12 24586 1 1 48 ASN OD1 O -0.440 -6.220 -15.728 1.00 . A A . 48 ASN OD1 1 1
12 24587 1 1 49 TYR C C -0.067 -8.838 -10.890 1.00 . A A . 49 TYR C 1 1
12 24588 1 1 49 TYR CA C 0.631 -7.496 -11.053 1.00 . A A . 49 TYR CA 1 1
12 24589 1 1 49 TYR CB C 1.126 -7.002 -9.691 1.00 . A A . 49 TYR CB 1 1
12 24590 1 1 49 TYR CD1 C 1.688 -9.159 -8.501 1.00 . A A . 49 TYR CD1 1 1
12 24591 1 1 49 TYR CD2 C 3.417 -7.549 -8.789 1.00 . A A . 49 TYR CD2 1 1
12 24592 1 1 49 TYR CE1 C 2.568 -9.994 -7.840 1.00 . A A . 49 TYR CE1 1 1
12 24593 1 1 49 TYR CE2 C 4.303 -8.373 -8.126 1.00 . A A . 49 TYR CE2 1 1
12 24594 1 1 49 TYR CG C 2.096 -7.925 -8.989 1.00 . A A . 49 TYR CG 1 1
12 24595 1 1 49 TYR CZ C 3.874 -9.595 -7.654 1.00 . A A . 49 TYR CZ 1 1
12 24596 1 1 49 TYR H H -1.235 -6.671 -11.623 1.00 . A A . 49 TYR H 1 1
12 24597 1 1 49 TYR HA H 1.469 -7.608 -11.718 1.00 . A A . 49 TYR HA 1 1
12 24598 1 1 49 TYR HB2 H 1.617 -6.049 -9.821 1.00 . A A . 49 TYR HB2 1 1
12 24599 1 1 49 TYR HB3 H 0.272 -6.870 -9.041 1.00 . A A . 49 TYR HB3 1 1
12 24600 1 1 49 TYR HD1 H 0.667 -9.470 -8.652 1.00 . A A . 49 TYR HD1 1 1
12 24601 1 1 49 TYR HD2 H 3.750 -6.593 -9.163 1.00 . A A . 49 TYR HD2 1 1
12 24602 1 1 49 TYR HE1 H 2.231 -10.950 -7.470 1.00 . A A . 49 TYR HE1 1 1
12 24603 1 1 49 TYR HE2 H 5.324 -8.060 -7.981 1.00 . A A . 49 TYR HE2 1 1
12 24604 1 1 49 TYR HH H 4.485 -10.505 -6.073 1.00 . A A . 49 TYR HH 1 1
12 24605 1 1 49 TYR N N -0.270 -6.503 -11.624 1.00 . A A . 49 TYR N 1 1
12 24606 1 1 49 TYR O O 0.408 -9.865 -11.376 1.00 . A A . 49 TYR O 1 1
12 24607 1 1 49 TYR OH O 4.754 -10.419 -6.991 1.00 . A A . 49 TYR OH 1 1
12 24608 1 1 50 ILE C C -3.193 -10.081 -10.858 1.00 . A A . 50 ILE C 1 1
12 24609 1 1 50 ILE CA C -1.967 -10.031 -9.951 1.00 . A A . 50 ILE CA 1 1
12 24610 1 1 50 ILE CB C -2.436 -10.135 -8.477 1.00 . A A . 50 ILE CB 1 1
12 24611 1 1 50 ILE CD1 C -2.085 -9.116 -6.169 1.00 . A A . 50 ILE CD1 1 1
12 24612 1 1 50 ILE CG1 C -1.487 -9.389 -7.531 1.00 . A A . 50 ILE CG1 1 1
12 24613 1 1 50 ILE CG2 C -2.548 -11.592 -8.061 1.00 . A A . 50 ILE CG2 1 1
12 24614 1 1 50 ILE H H -1.514 -7.961 -9.834 1.00 . A A . 50 ILE H 1 1
12 24615 1 1 50 ILE HA H -1.334 -10.879 -10.167 1.00 . A A . 50 ILE HA 1 1
12 24616 1 1 50 ILE HB H -3.419 -9.694 -8.408 1.00 . A A . 50 ILE HB 1 1
12 24617 1 1 50 ILE HD11 H -2.751 -8.267 -6.231 1.00 . A A . 50 ILE HD11 1 1
12 24618 1 1 50 ILE HD12 H -1.294 -8.902 -5.465 1.00 . A A . 50 ILE HD12 1 1
12 24619 1 1 50 ILE HD13 H -2.637 -9.983 -5.838 1.00 . A A . 50 ILE HD13 1 1
12 24620 1 1 50 ILE HG12 H -0.598 -9.982 -7.385 1.00 . A A . 50 ILE HG12 1 1
12 24621 1 1 50 ILE HG13 H -1.215 -8.442 -7.970 1.00 . A A . 50 ILE HG13 1 1
12 24622 1 1 50 ILE HG21 H -3.568 -11.922 -8.184 1.00 . A A . 50 ILE HG21 1 1
12 24623 1 1 50 ILE HG22 H -2.258 -11.694 -7.026 1.00 . A A . 50 ILE HG22 1 1
12 24624 1 1 50 ILE HG23 H -1.898 -12.194 -8.678 1.00 . A A . 50 ILE HG23 1 1
12 24625 1 1 50 ILE N N -1.194 -8.817 -10.194 1.00 . A A . 50 ILE N 1 1
12 24626 1 1 50 ILE O O -3.726 -9.041 -11.243 1.00 . A A . 50 ILE O 1 1
12 24627 1 1 51 PRO C C -6.121 -11.520 -11.250 1.00 . A A . 51 PRO C 1 1
12 24628 1 1 51 PRO CA C -4.829 -11.448 -12.067 1.00 . A A . 51 PRO CA 1 1
12 24629 1 1 51 PRO CB C -4.541 -12.766 -12.790 1.00 . A A . 51 PRO CB 1 1
12 24630 1 1 51 PRO CD C -3.113 -12.592 -10.823 1.00 . A A . 51 PRO CD 1 1
12 24631 1 1 51 PRO CG C -3.619 -13.536 -11.891 1.00 . A A . 51 PRO CG 1 1
12 24632 1 1 51 PRO HA H -4.903 -10.646 -12.787 1.00 . A A . 51 PRO HA 1 1
12 24633 1 1 51 PRO HB2 H -5.468 -13.298 -12.950 1.00 . A A . 51 PRO HB2 1 1
12 24634 1 1 51 PRO HB3 H -4.077 -12.558 -13.743 1.00 . A A . 51 PRO HB3 1 1
12 24635 1 1 51 PRO HD2 H -3.488 -12.892 -9.856 1.00 . A A . 51 PRO HD2 1 1
12 24636 1 1 51 PRO HD3 H -2.034 -12.570 -10.820 1.00 . A A . 51 PRO HD3 1 1
12 24637 1 1 51 PRO HG2 H -4.158 -14.353 -11.434 1.00 . A A . 51 PRO HG2 1 1
12 24638 1 1 51 PRO HG3 H -2.790 -13.919 -12.470 1.00 . A A . 51 PRO HG3 1 1
12 24639 1 1 51 PRO N N -3.665 -11.288 -11.216 1.00 . A A . 51 PRO N 1 1
12 24640 1 1 51 PRO O O -6.750 -10.495 -10.991 1.00 . A A . 51 PRO O 1 1
12 24641 1 1 52 THR C C -7.490 -12.530 -8.575 1.00 . A A . 52 THR C 1 1
12 24642 1 1 52 THR CA C -7.722 -12.902 -10.042 1.00 . A A . 52 THR CA 1 1
12 24643 1 1 52 THR CB C -8.210 -14.348 -10.140 1.00 . A A . 52 THR CB 1 1
12 24644 1 1 52 THR CG2 C -9.502 -14.597 -9.393 1.00 . A A . 52 THR CG2 1 1
12 24645 1 1 52 THR H H -5.970 -13.508 -11.059 1.00 . A A . 52 THR H 1 1
12 24646 1 1 52 THR HA H -8.481 -12.249 -10.447 1.00 . A A . 52 THR HA 1 1
12 24647 1 1 52 THR HB H -7.457 -15.000 -9.724 1.00 . A A . 52 THR HB 1 1
12 24648 1 1 52 THR HG1 H -8.521 -15.667 -11.554 1.00 . A A . 52 THR HG1 1 1
12 24649 1 1 52 THR HG21 H -9.956 -15.509 -9.751 1.00 . A A . 52 THR HG21 1 1
12 24650 1 1 52 THR HG22 H -10.178 -13.770 -9.556 1.00 . A A . 52 THR HG22 1 1
12 24651 1 1 52 THR HG23 H -9.295 -14.689 -8.337 1.00 . A A . 52 THR HG23 1 1
12 24652 1 1 52 THR N N -6.511 -12.724 -10.836 1.00 . A A . 52 THR N 1 1
12 24653 1 1 52 THR O O -8.438 -12.418 -7.799 1.00 . A A . 52 THR O 1 1
12 24654 1 1 52 THR OG1 O -8.419 -14.714 -11.493 1.00 . A A . 52 THR OG1 1 1
12 24655 1 1 53 THR C C -5.443 -10.551 -6.690 1.00 . A A . 53 THR C 1 1
12 24656 1 1 53 THR CA C -5.874 -12.013 -6.820 1.00 . A A . 53 THR CA 1 1
12 24657 1 1 53 THR CB C -4.763 -12.934 -6.307 1.00 . A A . 53 THR CB 1 1
12 24658 1 1 53 THR CG2 C -5.142 -13.680 -5.045 1.00 . A A . 53 THR CG2 1 1
12 24659 1 1 53 THR H H -5.508 -12.468 -8.856 1.00 . A A . 53 THR H 1 1
12 24660 1 1 53 THR HA H -6.755 -12.164 -6.215 1.00 . A A . 53 THR HA 1 1
12 24661 1 1 53 THR HB H -3.887 -12.341 -6.089 1.00 . A A . 53 THR HB 1 1
12 24662 1 1 53 THR HG1 H -3.709 -14.455 -6.948 1.00 . A A . 53 THR HG1 1 1
12 24663 1 1 53 THR HG21 H -6.147 -13.410 -4.755 1.00 . A A . 53 THR HG21 1 1
12 24664 1 1 53 THR HG22 H -4.456 -13.419 -4.253 1.00 . A A . 53 THR HG22 1 1
12 24665 1 1 53 THR HG23 H -5.094 -14.743 -5.227 1.00 . A A . 53 THR HG23 1 1
12 24666 1 1 53 THR N N -6.225 -12.354 -8.197 1.00 . A A . 53 THR N 1 1
12 24667 1 1 53 THR O O -4.850 -10.163 -5.684 1.00 . A A . 53 THR O 1 1
12 24668 1 1 53 THR OG1 O -4.414 -13.898 -7.286 1.00 . A A . 53 THR OG1 1 1
12 24669 1 1 54 VAL C C -6.170 -7.573 -6.639 1.00 . A A . 54 VAL C 1 1
12 24670 1 1 54 VAL CA C -5.361 -8.331 -7.685 1.00 . A A . 54 VAL CA 1 1
12 24671 1 1 54 VAL CB C -5.574 -7.673 -9.062 1.00 . A A . 54 VAL CB 1 1
12 24672 1 1 54 VAL CG1 C -7.021 -7.820 -9.512 1.00 . A A . 54 VAL CG1 1 1
12 24673 1 1 54 VAL CG2 C -5.158 -6.209 -9.032 1.00 . A A . 54 VAL CG2 1 1
12 24674 1 1 54 VAL H H -6.205 -10.101 -8.488 1.00 . A A . 54 VAL H 1 1
12 24675 1 1 54 VAL HA H -4.313 -8.265 -7.433 1.00 . A A . 54 VAL HA 1 1
12 24676 1 1 54 VAL HB H -4.949 -8.184 -9.778 1.00 . A A . 54 VAL HB 1 1
12 24677 1 1 54 VAL HG11 H -7.052 -8.342 -10.457 1.00 . A A . 54 VAL HG11 1 1
12 24678 1 1 54 VAL HG12 H -7.464 -6.842 -9.628 1.00 . A A . 54 VAL HG12 1 1
12 24679 1 1 54 VAL HG13 H -7.574 -8.381 -8.773 1.00 . A A . 54 VAL HG13 1 1
12 24680 1 1 54 VAL HG21 H -5.665 -5.707 -8.221 1.00 . A A . 54 VAL HG21 1 1
12 24681 1 1 54 VAL HG22 H -5.424 -5.739 -9.967 1.00 . A A . 54 VAL HG22 1 1
12 24682 1 1 54 VAL HG23 H -4.090 -6.141 -8.885 1.00 . A A . 54 VAL HG23 1 1
12 24683 1 1 54 VAL N N -5.734 -9.742 -7.707 1.00 . A A . 54 VAL N 1 1
12 24684 1 1 54 VAL O O -7.356 -7.303 -6.828 1.00 . A A . 54 VAL O 1 1
12 24685 1 1 55 ASP C C -5.568 -5.134 -4.246 1.00 . A A . 55 ASP C 1 1
12 24686 1 1 55 ASP CA C -6.172 -6.520 -4.442 1.00 . A A . 55 ASP CA 1 1
12 24687 1 1 55 ASP CB C -6.076 -7.321 -3.141 1.00 . A A . 55 ASP CB 1 1
12 24688 1 1 55 ASP CG C -4.689 -7.889 -2.903 1.00 . A A . 55 ASP CG 1 1
12 24689 1 1 55 ASP H H -4.570 -7.487 -5.438 1.00 . A A . 55 ASP H 1 1
12 24690 1 1 55 ASP HA H -7.214 -6.409 -4.704 1.00 . A A . 55 ASP HA 1 1
12 24691 1 1 55 ASP HB2 H -6.325 -6.677 -2.311 1.00 . A A . 55 ASP HB2 1 1
12 24692 1 1 55 ASP HB3 H -6.779 -8.140 -3.177 1.00 . A A . 55 ASP HB3 1 1
12 24693 1 1 55 ASP N N -5.517 -7.240 -5.529 1.00 . A A . 55 ASP N 1 1
12 24694 1 1 55 ASP O O -4.354 -4.987 -4.092 1.00 . A A . 55 ASP O 1 1
12 24695 1 1 55 ASP OD1 O -3.777 -7.588 -3.702 1.00 . A A . 55 ASP OD1 1 1
12 24696 1 1 55 ASP OD2 O -4.516 -8.638 -1.917 1.00 . A A . 55 ASP OD2 1 1
12 24697 1 1 56 GLU C C -5.237 -2.596 -2.723 1.00 . A A . 56 GLU C 1 1
12 24698 1 1 56 GLU CA C -5.989 -2.745 -4.043 1.00 . A A . 56 GLU CA 1 1
12 24699 1 1 56 GLU CB C -7.189 -1.797 -4.068 1.00 . A A . 56 GLU CB 1 1
12 24700 1 1 56 GLU CD C -9.626 -1.633 -3.422 1.00 . A A . 56 GLU CD 1 1
12 24701 1 1 56 GLU CG C -8.249 -2.132 -3.031 1.00 . A A . 56 GLU CG 1 1
12 24702 1 1 56 GLU H H -7.383 -4.304 -4.355 1.00 . A A . 56 GLU H 1 1
12 24703 1 1 56 GLU HA H -5.323 -2.488 -4.853 1.00 . A A . 56 GLU HA 1 1
12 24704 1 1 56 GLU HB2 H -6.844 -0.791 -3.886 1.00 . A A . 56 GLU HB2 1 1
12 24705 1 1 56 GLU HB3 H -7.647 -1.840 -5.046 1.00 . A A . 56 GLU HB3 1 1
12 24706 1 1 56 GLU HG2 H -8.293 -3.205 -2.913 1.00 . A A . 56 GLU HG2 1 1
12 24707 1 1 56 GLU HG3 H -7.970 -1.679 -2.092 1.00 . A A . 56 GLU HG3 1 1
12 24708 1 1 56 GLU N N -6.428 -4.121 -4.237 1.00 . A A . 56 GLU N 1 1
12 24709 1 1 56 GLU O O -4.435 -1.680 -2.562 1.00 . A A . 56 GLU O 1 1
12 24710 1 1 56 GLU OE1 O -9.847 -1.380 -4.625 1.00 . A A . 56 GLU OE1 1 1
12 24711 1 1 56 GLU OE2 O -10.484 -1.494 -2.524 1.00 . A A . 56 GLU OE2 1 1
12 24712 1 1 57 VAL C C -3.398 -3.857 -0.573 1.00 . A A . 57 VAL C 1 1
12 24713 1 1 57 VAL CA C -4.870 -3.481 -0.475 1.00 . A A . 57 VAL CA 1 1
12 24714 1 1 57 VAL CB C -5.568 -4.448 0.502 1.00 . A A . 57 VAL CB 1 1
12 24715 1 1 57 VAL CG1 C -4.982 -4.316 1.899 1.00 . A A . 57 VAL CG1 1 1
12 24716 1 1 57 VAL CG2 C -7.069 -4.197 0.521 1.00 . A A . 57 VAL CG2 1 1
12 24717 1 1 57 VAL H H -6.157 -4.206 -1.979 1.00 . A A . 57 VAL H 1 1
12 24718 1 1 57 VAL HA H -4.953 -2.480 -0.077 1.00 . A A . 57 VAL HA 1 1
12 24719 1 1 57 VAL HB H -5.398 -5.458 0.159 1.00 . A A . 57 VAL HB 1 1
12 24720 1 1 57 VAL HG11 H -5.755 -4.488 2.632 1.00 . A A . 57 VAL HG11 1 1
12 24721 1 1 57 VAL HG12 H -4.578 -3.322 2.028 1.00 . A A . 57 VAL HG12 1 1
12 24722 1 1 57 VAL HG13 H -4.195 -5.043 2.029 1.00 . A A . 57 VAL HG13 1 1
12 24723 1 1 57 VAL HG21 H -7.327 -3.622 1.397 1.00 . A A . 57 VAL HG21 1 1
12 24724 1 1 57 VAL HG22 H -7.591 -5.143 0.546 1.00 . A A . 57 VAL HG22 1 1
12 24725 1 1 57 VAL HG23 H -7.355 -3.651 -0.365 1.00 . A A . 57 VAL HG23 1 1
12 24726 1 1 57 VAL N N -5.509 -3.503 -1.784 1.00 . A A . 57 VAL N 1 1
12 24727 1 1 57 VAL O O -2.525 -3.098 -0.152 1.00 . A A . 57 VAL O 1 1
12 24728 1 1 58 GLN C C -0.905 -4.428 -1.971 1.00 . A A . 58 GLN C 1 1
12 24729 1 1 58 GLN CA C -1.751 -5.498 -1.294 1.00 . A A . 58 GLN CA 1 1
12 24730 1 1 58 GLN CB C -1.714 -6.790 -2.111 1.00 . A A . 58 GLN CB 1 1
12 24731 1 1 58 GLN CD C 0.618 -7.113 -3.025 1.00 . A A . 58 GLN CD 1 1
12 24732 1 1 58 GLN CG C -0.403 -7.547 -1.992 1.00 . A A . 58 GLN CG 1 1
12 24733 1 1 58 GLN H H -3.861 -5.592 -1.459 1.00 . A A . 58 GLN H 1 1
12 24734 1 1 58 GLN HA H -1.351 -5.690 -0.310 1.00 . A A . 58 GLN HA 1 1
12 24735 1 1 58 GLN HB2 H -2.511 -7.437 -1.776 1.00 . A A . 58 GLN HB2 1 1
12 24736 1 1 58 GLN HB3 H -1.873 -6.549 -3.152 1.00 . A A . 58 GLN HB3 1 1
12 24737 1 1 58 GLN HE21 H 1.923 -8.445 -2.334 1.00 . A A . 58 GLN HE21 1 1
12 24738 1 1 58 GLN HE22 H 2.464 -7.483 -3.663 1.00 . A A . 58 GLN HE22 1 1
12 24739 1 1 58 GLN HG2 H 0.009 -7.376 -1.009 1.00 . A A . 58 GLN HG2 1 1
12 24740 1 1 58 GLN HG3 H -0.597 -8.602 -2.121 1.00 . A A . 58 GLN HG3 1 1
12 24741 1 1 58 GLN N N -3.125 -5.030 -1.137 1.00 . A A . 58 GLN N 1 1
12 24742 1 1 58 GLN NE2 N 1.786 -7.743 -3.005 1.00 . A A . 58 GLN NE2 1 1
12 24743 1 1 58 GLN O O 0.220 -4.154 -1.555 1.00 . A A . 58 GLN O 1 1
12 24744 1 1 58 GLN OE1 O 0.358 -6.220 -3.833 1.00 . A A . 58 GLN OE1 1 1
12 24745 1 1 59 LEU C C -0.832 -1.453 -2.973 1.00 . A A . 59 LEU C 1 1
12 24746 1 1 59 LEU CA C -0.769 -2.766 -3.738 1.00 . A A . 59 LEU CA 1 1
12 24747 1 1 59 LEU CB C -1.368 -2.591 -5.135 1.00 . A A . 59 LEU CB 1 1
12 24748 1 1 59 LEU CD1 C -2.985 -3.752 -6.664 1.00 . A A . 59 LEU CD1 1 1
12 24749 1 1 59 LEU CD2 C -0.547 -4.296 -6.780 1.00 . A A . 59 LEU CD2 1 1
12 24750 1 1 59 LEU CG C -1.696 -3.895 -5.868 1.00 . A A . 59 LEU CG 1 1
12 24751 1 1 59 LEU H H -2.370 -4.076 -3.289 1.00 . A A . 59 LEU H 1 1
12 24752 1 1 59 LEU HA H 0.262 -3.057 -3.828 1.00 . A A . 59 LEU HA 1 1
12 24753 1 1 59 LEU HB2 H -2.277 -2.015 -5.043 1.00 . A A . 59 LEU HB2 1 1
12 24754 1 1 59 LEU HB3 H -0.667 -2.034 -5.737 1.00 . A A . 59 LEU HB3 1 1
12 24755 1 1 59 LEU HD11 H -2.749 -3.556 -7.699 1.00 . A A . 59 LEU HD11 1 1
12 24756 1 1 59 LEU HD12 H -3.565 -2.931 -6.266 1.00 . A A . 59 LEU HD12 1 1
12 24757 1 1 59 LEU HD13 H -3.557 -4.665 -6.591 1.00 . A A . 59 LEU HD13 1 1
12 24758 1 1 59 LEU HD21 H -0.521 -3.639 -7.637 1.00 . A A . 59 LEU HD21 1 1
12 24759 1 1 59 LEU HD22 H -0.689 -5.314 -7.111 1.00 . A A . 59 LEU HD22 1 1
12 24760 1 1 59 LEU HD23 H 0.385 -4.220 -6.239 1.00 . A A . 59 LEU HD23 1 1
12 24761 1 1 59 LEU HG H -1.840 -4.682 -5.142 1.00 . A A . 59 LEU HG 1 1
12 24762 1 1 59 LEU N N -1.464 -3.819 -3.011 1.00 . A A . 59 LEU N 1 1
12 24763 1 1 59 LEU O O 0.009 -0.579 -3.150 1.00 . A A . 59 LEU O 1 1
12 24764 1 1 60 ARG C C -0.806 0.048 -0.389 1.00 . A A . 60 ARG C 1 1
12 24765 1 1 60 ARG CA C -1.997 -0.134 -1.309 1.00 . A A . 60 ARG CA 1 1
12 24766 1 1 60 ARG CB C -3.268 -0.254 -0.475 1.00 . A A . 60 ARG CB 1 1
12 24767 1 1 60 ARG CD C -4.891 1.269 0.697 1.00 . A A . 60 ARG CD 1 1
12 24768 1 1 60 ARG CG C -4.200 0.933 -0.616 1.00 . A A . 60 ARG CG 1 1
12 24769 1 1 60 ARG CZ C -3.749 0.463 2.735 1.00 . A A . 60 ARG CZ 1 1
12 24770 1 1 60 ARG H H -2.457 -2.054 -2.006 1.00 . A A . 60 ARG H 1 1
12 24771 1 1 60 ARG HA H -2.077 0.716 -1.969 1.00 . A A . 60 ARG HA 1 1
12 24772 1 1 60 ARG HB2 H -3.798 -1.141 -0.774 1.00 . A A . 60 ARG HB2 1 1
12 24773 1 1 60 ARG HB3 H -2.989 -0.349 0.559 1.00 . A A . 60 ARG HB3 1 1
12 24774 1 1 60 ARG HD2 H -5.417 2.205 0.578 1.00 . A A . 60 ARG HD2 1 1
12 24775 1 1 60 ARG HD3 H -5.600 0.489 0.926 1.00 . A A . 60 ARG HD3 1 1
12 24776 1 1 60 ARG HE H -3.436 2.233 1.867 1.00 . A A . 60 ARG HE 1 1
12 24777 1 1 60 ARG HG2 H -3.623 1.782 -0.937 1.00 . A A . 60 ARG HG2 1 1
12 24778 1 1 60 ARG HG3 H -4.949 0.701 -1.359 1.00 . A A . 60 ARG HG3 1 1
12 24779 1 1 60 ARG HH11 H -5.051 -0.869 1.944 1.00 . A A . 60 ARG HH11 1 1
12 24780 1 1 60 ARG HH12 H -4.247 -1.385 3.386 1.00 . A A . 60 ARG HH12 1 1
12 24781 1 1 60 ARG HH21 H -2.383 1.544 3.761 1.00 . A A . 60 ARG HH21 1 1
12 24782 1 1 60 ARG HH22 H -2.735 -0.022 4.415 1.00 . A A . 60 ARG HH22 1 1
12 24783 1 1 60 ARG N N -1.828 -1.327 -2.112 1.00 . A A . 60 ARG N 1 1
12 24784 1 1 60 ARG NE N -3.947 1.399 1.806 1.00 . A A . 60 ARG NE 1 1
12 24785 1 1 60 ARG NH1 N -4.403 -0.692 2.683 1.00 . A A . 60 ARG NH1 1 1
12 24786 1 1 60 ARG NH2 N -2.884 0.679 3.718 1.00 . A A . 60 ARG NH2 1 1
12 24787 1 1 60 ARG O O -0.153 1.085 -0.395 1.00 . A A . 60 ARG O 1 1
12 24788 1 1 61 GLN C C 1.915 -0.888 0.562 1.00 . A A . 61 GLN C 1 1
12 24789 1 1 61 GLN CA C 0.595 -0.937 1.320 1.00 . A A . 61 GLN CA 1 1
12 24790 1 1 61 GLN CB C 0.569 -2.153 2.247 1.00 . A A . 61 GLN CB 1 1
12 24791 1 1 61 GLN CD C 0.101 -2.531 4.700 1.00 . A A . 61 GLN CD 1 1
12 24792 1 1 61 GLN CG C -0.442 -2.034 3.375 1.00 . A A . 61 GLN CG 1 1
12 24793 1 1 61 GLN H H -1.085 -1.790 0.346 1.00 . A A . 61 GLN H 1 1
12 24794 1 1 61 GLN HA H 0.501 -0.040 1.915 1.00 . A A . 61 GLN HA 1 1
12 24795 1 1 61 GLN HB2 H 0.325 -3.029 1.664 1.00 . A A . 61 GLN HB2 1 1
12 24796 1 1 61 GLN HB3 H 1.548 -2.282 2.682 1.00 . A A . 61 GLN HB3 1 1
12 24797 1 1 61 GLN HE21 H -0.325 -0.788 5.557 1.00 . A A . 61 GLN HE21 1 1
12 24798 1 1 61 GLN HE22 H 0.399 -1.973 6.585 1.00 . A A . 61 GLN HE22 1 1
12 24799 1 1 61 GLN HG2 H -0.720 -0.996 3.483 1.00 . A A . 61 GLN HG2 1 1
12 24800 1 1 61 GLN HG3 H -1.316 -2.615 3.120 1.00 . A A . 61 GLN HG3 1 1
12 24801 1 1 61 GLN N N -0.524 -0.981 0.395 1.00 . A A . 61 GLN N 1 1
12 24802 1 1 61 GLN NE2 N 0.054 -1.678 5.716 1.00 . A A . 61 GLN NE2 1 1
12 24803 1 1 61 GLN O O 2.821 -0.137 0.920 1.00 . A A . 61 GLN O 1 1
12 24804 1 1 61 GLN OE1 O 0.560 -3.669 4.809 1.00 . A A . 61 GLN OE1 1 1
12 24805 1 1 62 LEU C C 3.456 -0.478 -2.083 1.00 . A A . 62 LEU C 1 1
12 24806 1 1 62 LEU CA C 3.223 -1.765 -1.296 1.00 . A A . 62 LEU CA 1 1
12 24807 1 1 62 LEU CB C 3.144 -2.952 -2.255 1.00 . A A . 62 LEU CB 1 1
12 24808 1 1 62 LEU CD1 C 5.645 -3.188 -2.174 1.00 . A A . 62 LEU CD1 1 1
12 24809 1 1 62 LEU CD2 C 4.308 -4.574 -3.770 1.00 . A A . 62 LEU CD2 1 1
12 24810 1 1 62 LEU CG C 4.413 -3.228 -3.067 1.00 . A A . 62 LEU CG 1 1
12 24811 1 1 62 LEU H H 1.255 -2.275 -0.714 1.00 . A A . 62 LEU H 1 1
12 24812 1 1 62 LEU HA H 4.058 -1.915 -0.628 1.00 . A A . 62 LEU HA 1 1
12 24813 1 1 62 LEU HB2 H 2.912 -3.832 -1.676 1.00 . A A . 62 LEU HB2 1 1
12 24814 1 1 62 LEU HB3 H 2.333 -2.774 -2.946 1.00 . A A . 62 LEU HB3 1 1
12 24815 1 1 62 LEU HD11 H 5.359 -3.410 -1.156 1.00 . A A . 62 LEU HD11 1 1
12 24816 1 1 62 LEU HD12 H 6.088 -2.204 -2.216 1.00 . A A . 62 LEU HD12 1 1
12 24817 1 1 62 LEU HD13 H 6.361 -3.920 -2.516 1.00 . A A . 62 LEU HD13 1 1
12 24818 1 1 62 LEU HD21 H 3.903 -5.306 -3.087 1.00 . A A . 62 LEU HD21 1 1
12 24819 1 1 62 LEU HD22 H 5.288 -4.887 -4.095 1.00 . A A . 62 LEU HD22 1 1
12 24820 1 1 62 LEU HD23 H 3.656 -4.482 -4.626 1.00 . A A . 62 LEU HD23 1 1
12 24821 1 1 62 LEU HG H 4.524 -2.464 -3.823 1.00 . A A . 62 LEU HG 1 1
12 24822 1 1 62 LEU N N 2.015 -1.699 -0.484 1.00 . A A . 62 LEU N 1 1
12 24823 1 1 62 LEU O O 4.587 -0.002 -2.177 1.00 . A A . 62 LEU O 1 1
12 24824 1 1 63 PHE C C 2.489 2.532 -2.552 1.00 . A A . 63 PHE C 1 1
12 24825 1 1 63 PHE CA C 2.524 1.300 -3.440 1.00 . A A . 63 PHE CA 1 1
12 24826 1 1 63 PHE CB C 1.437 1.389 -4.509 1.00 . A A . 63 PHE CB 1 1
12 24827 1 1 63 PHE CD1 C 1.692 -0.904 -5.502 1.00 . A A . 63 PHE CD1 1 1
12 24828 1 1 63 PHE CD2 C 1.900 0.988 -6.937 1.00 . A A . 63 PHE CD2 1 1
12 24829 1 1 63 PHE CE1 C 1.920 -1.747 -6.573 1.00 . A A . 63 PHE CE1 1 1
12 24830 1 1 63 PHE CE2 C 2.131 0.151 -8.010 1.00 . A A . 63 PHE CE2 1 1
12 24831 1 1 63 PHE CG C 1.679 0.472 -5.673 1.00 . A A . 63 PHE CG 1 1
12 24832 1 1 63 PHE CZ C 2.140 -1.217 -7.830 1.00 . A A . 63 PHE CZ 1 1
12 24833 1 1 63 PHE H H 1.514 -0.338 -2.562 1.00 . A A . 63 PHE H 1 1
12 24834 1 1 63 PHE HA H 3.485 1.266 -3.929 1.00 . A A . 63 PHE HA 1 1
12 24835 1 1 63 PHE HB2 H 0.483 1.138 -4.075 1.00 . A A . 63 PHE HB2 1 1
12 24836 1 1 63 PHE HB3 H 1.399 2.400 -4.889 1.00 . A A . 63 PHE HB3 1 1
12 24837 1 1 63 PHE HD1 H 1.521 -1.318 -4.520 1.00 . A A . 63 PHE HD1 1 1
12 24838 1 1 63 PHE HD2 H 1.893 2.058 -7.082 1.00 . A A . 63 PHE HD2 1 1
12 24839 1 1 63 PHE HE1 H 1.926 -2.816 -6.427 1.00 . A A . 63 PHE HE1 1 1
12 24840 1 1 63 PHE HE2 H 2.300 0.568 -8.991 1.00 . A A . 63 PHE HE2 1 1
12 24841 1 1 63 PHE HZ H 2.320 -1.874 -8.669 1.00 . A A . 63 PHE HZ 1 1
12 24842 1 1 63 PHE N N 2.395 0.080 -2.659 1.00 . A A . 63 PHE N 1 1
12 24843 1 1 63 PHE O O 3.329 3.422 -2.693 1.00 . A A . 63 PHE O 1 1
12 24844 1 1 64 GLU C C 2.756 3.953 0.005 1.00 . A A . 64 GLU C 1 1
12 24845 1 1 64 GLU CA C 1.442 3.757 -0.750 1.00 . A A . 64 GLU CA 1 1
12 24846 1 1 64 GLU CB C 0.271 3.643 0.230 1.00 . A A . 64 GLU CB 1 1
12 24847 1 1 64 GLU CD C -0.623 2.613 2.359 1.00 . A A . 64 GLU CD 1 1
12 24848 1 1 64 GLU CG C 0.602 2.893 1.511 1.00 . A A . 64 GLU CG 1 1
12 24849 1 1 64 GLU H H 0.868 1.860 -1.552 1.00 . A A . 64 GLU H 1 1
12 24850 1 1 64 GLU HA H 1.283 4.624 -1.377 1.00 . A A . 64 GLU HA 1 1
12 24851 1 1 64 GLU HB2 H -0.045 4.641 0.499 1.00 . A A . 64 GLU HB2 1 1
12 24852 1 1 64 GLU HB3 H -0.547 3.138 -0.259 1.00 . A A . 64 GLU HB3 1 1
12 24853 1 1 64 GLU HG2 H 1.067 1.953 1.253 1.00 . A A . 64 GLU HG2 1 1
12 24854 1 1 64 GLU HG3 H 1.294 3.489 2.087 1.00 . A A . 64 GLU HG3 1 1
12 24855 1 1 64 GLU N N 1.526 2.597 -1.634 1.00 . A A . 64 GLU N 1 1
12 24856 1 1 64 GLU O O 3.128 5.079 0.335 1.00 . A A . 64 GLU O 1 1
12 24857 1 1 64 GLU OE1 O -1.751 2.772 1.845 1.00 . A A . 64 GLU OE1 1 1
12 24858 1 1 64 GLU OE2 O -0.455 2.236 3.538 1.00 . A A . 64 GLU OE2 1 1
12 24859 1 1 65 ARG C C 5.693 3.881 0.238 1.00 . A A . 65 ARG C 1 1
12 24860 1 1 65 ARG CA C 4.748 2.932 0.965 1.00 . A A . 65 ARG CA 1 1
12 24861 1 1 65 ARG CB C 5.394 1.550 1.077 1.00 . A A . 65 ARG CB 1 1
12 24862 1 1 65 ARG CD C 4.988 1.381 3.551 1.00 . A A . 65 ARG CD 1 1
12 24863 1 1 65 ARG CG C 6.016 1.279 2.436 1.00 . A A . 65 ARG CG 1 1
12 24864 1 1 65 ARG CZ C 6.320 0.561 5.454 1.00 . A A . 65 ARG CZ 1 1
12 24865 1 1 65 ARG H H 3.132 1.975 -0.030 1.00 . A A . 65 ARG H 1 1
12 24866 1 1 65 ARG HA H 4.560 3.318 1.957 1.00 . A A . 65 ARG HA 1 1
12 24867 1 1 65 ARG HB2 H 4.644 0.798 0.893 1.00 . A A . 65 ARG HB2 1 1
12 24868 1 1 65 ARG HB3 H 6.167 1.464 0.329 1.00 . A A . 65 ARG HB3 1 1
12 24869 1 1 65 ARG HD2 H 4.994 2.390 3.937 1.00 . A A . 65 ARG HD2 1 1
12 24870 1 1 65 ARG HD3 H 4.012 1.159 3.145 1.00 . A A . 65 ARG HD3 1 1
12 24871 1 1 65 ARG HE H 4.644 -0.288 4.780 1.00 . A A . 65 ARG HE 1 1
12 24872 1 1 65 ARG HG2 H 6.436 0.284 2.438 1.00 . A A . 65 ARG HG2 1 1
12 24873 1 1 65 ARG HG3 H 6.799 2.002 2.613 1.00 . A A . 65 ARG HG3 1 1
12 24874 1 1 65 ARG HH11 H 7.055 2.227 4.574 1.00 . A A . 65 ARG HH11 1 1
12 24875 1 1 65 ARG HH12 H 7.974 1.629 5.913 1.00 . A A . 65 ARG HH12 1 1
12 24876 1 1 65 ARG HH21 H 5.852 -1.076 6.544 1.00 . A A . 65 ARG HH21 1 1
12 24877 1 1 65 ARG HH22 H 7.292 -0.246 7.032 1.00 . A A . 65 ARG HH22 1 1
12 24878 1 1 65 ARG N N 3.469 2.853 0.264 1.00 . A A . 65 ARG N 1 1
12 24879 1 1 65 ARG NE N 5.270 0.454 4.644 1.00 . A A . 65 ARG NE 1 1
12 24880 1 1 65 ARG NH1 N 7.188 1.554 5.301 1.00 . A A . 65 ARG NH1 1 1
12 24881 1 1 65 ARG NH2 N 6.503 -0.327 6.422 1.00 . A A . 65 ARG NH2 1 1
12 24882 1 1 65 ARG O O 6.400 4.674 0.860 1.00 . A A . 65 ARG O 1 1
12 24883 1 1 66 TYR C C 5.883 6.000 -2.157 1.00 . A A . 66 TYR C 1 1
12 24884 1 1 66 TYR CA C 6.540 4.646 -1.911 1.00 . A A . 66 TYR CA 1 1
12 24885 1 1 66 TYR CB C 6.839 3.968 -3.249 1.00 . A A . 66 TYR CB 1 1
12 24886 1 1 66 TYR CD1 C 7.684 1.617 -2.889 1.00 . A A . 66 TYR CD1 1 1
12 24887 1 1 66 TYR CD2 C 9.275 3.318 -3.397 1.00 . A A . 66 TYR CD2 1 1
12 24888 1 1 66 TYR CE1 C 8.699 0.681 -2.821 1.00 . A A . 66 TYR CE1 1 1
12 24889 1 1 66 TYR CE2 C 10.296 2.389 -3.332 1.00 . A A . 66 TYR CE2 1 1
12 24890 1 1 66 TYR CG C 7.954 2.949 -3.178 1.00 . A A . 66 TYR CG 1 1
12 24891 1 1 66 TYR CZ C 10.003 1.073 -3.044 1.00 . A A . 66 TYR CZ 1 1
12 24892 1 1 66 TYR H H 5.100 3.146 -1.524 1.00 . A A . 66 TYR H 1 1
12 24893 1 1 66 TYR HA H 7.467 4.800 -1.381 1.00 . A A . 66 TYR HA 1 1
12 24894 1 1 66 TYR HB2 H 5.950 3.464 -3.596 1.00 . A A . 66 TYR HB2 1 1
12 24895 1 1 66 TYR HB3 H 7.124 4.722 -3.971 1.00 . A A . 66 TYR HB3 1 1
12 24896 1 1 66 TYR HD1 H 6.662 1.313 -2.715 1.00 . A A . 66 TYR HD1 1 1
12 24897 1 1 66 TYR HD2 H 9.501 4.350 -3.622 1.00 . A A . 66 TYR HD2 1 1
12 24898 1 1 66 TYR HE1 H 8.470 -0.349 -2.596 1.00 . A A . 66 TYR HE1 1 1
12 24899 1 1 66 TYR HE2 H 11.316 2.696 -3.506 1.00 . A A . 66 TYR HE2 1 1
12 24900 1 1 66 TYR HH H 10.719 -0.683 -3.361 1.00 . A A . 66 TYR HH 1 1
12 24901 1 1 66 TYR N N 5.691 3.795 -1.089 1.00 . A A . 66 TYR N 1 1
12 24902 1 1 66 TYR O O 6.547 6.954 -2.565 1.00 . A A . 66 TYR O 1 1
12 24903 1 1 66 TYR OH O 11.017 0.145 -2.977 1.00 . A A . 66 TYR OH 1 1
12 24904 1 1 67 GLY C C 2.475 7.261 -1.558 1.00 . A A . 67 GLY C 1 1
12 24905 1 1 67 GLY CA C 3.873 7.327 -2.113 1.00 . A A . 67 GLY CA 1 1
12 24906 1 1 67 GLY H H 4.081 5.303 -1.582 1.00 . A A . 67 GLY H 1 1
12 24907 1 1 67 GLY HA2 H 4.411 8.122 -1.620 1.00 . A A . 67 GLY HA2 1 1
12 24908 1 1 67 GLY HA3 H 3.822 7.536 -3.170 1.00 . A A . 67 GLY HA3 1 1
12 24909 1 1 67 GLY N N 4.576 6.087 -1.909 1.00 . A A . 67 GLY N 1 1
12 24910 1 1 67 GLY O O 1.580 6.699 -2.191 1.00 . A A . 67 GLY O 1 1
12 24911 1 1 68 PRO C C -0.178 8.121 -0.701 1.00 . A A . 68 PRO C 1 1
12 24912 1 1 68 PRO CA C 0.938 7.793 0.278 1.00 . A A . 68 PRO CA 1 1
12 24913 1 1 68 PRO CB C 1.076 8.871 1.343 1.00 . A A . 68 PRO CB 1 1
12 24914 1 1 68 PRO CD C 3.257 8.487 0.490 1.00 . A A . 68 PRO CD 1 1
12 24915 1 1 68 PRO CG C 2.497 8.757 1.761 1.00 . A A . 68 PRO CG 1 1
12 24916 1 1 68 PRO HA H 0.739 6.841 0.748 1.00 . A A . 68 PRO HA 1 1
12 24917 1 1 68 PRO HB2 H 0.867 9.834 0.906 1.00 . A A . 68 PRO HB2 1 1
12 24918 1 1 68 PRO HB3 H 0.401 8.674 2.161 1.00 . A A . 68 PRO HB3 1 1
12 24919 1 1 68 PRO HD2 H 3.584 9.415 0.041 1.00 . A A . 68 PRO HD2 1 1
12 24920 1 1 68 PRO HD3 H 4.098 7.839 0.681 1.00 . A A . 68 PRO HD3 1 1
12 24921 1 1 68 PRO HG2 H 2.827 9.681 2.214 1.00 . A A . 68 PRO HG2 1 1
12 24922 1 1 68 PRO HG3 H 2.613 7.930 2.449 1.00 . A A . 68 PRO HG3 1 1
12 24923 1 1 68 PRO N N 2.250 7.814 -0.358 1.00 . A A . 68 PRO N 1 1
12 24924 1 1 68 PRO O O -0.188 9.174 -1.338 1.00 . A A . 68 PRO O 1 1
12 24925 1 1 69 ILE C C -3.325 8.176 -1.145 1.00 . A A . 69 ILE C 1 1
12 24926 1 1 69 ILE CA C -2.226 7.304 -1.737 1.00 . A A . 69 ILE CA 1 1
12 24927 1 1 69 ILE CB C -2.802 5.911 -2.086 1.00 . A A . 69 ILE CB 1 1
12 24928 1 1 69 ILE CD1 C -4.022 4.190 -0.645 1.00 . A A . 69 ILE CD1 1 1
12 24929 1 1 69 ILE CG1 C -2.764 5.004 -0.849 1.00 . A A . 69 ILE CG1 1 1
12 24930 1 1 69 ILE CG2 C -2.005 5.289 -3.224 1.00 . A A . 69 ILE CG2 1 1
12 24931 1 1 69 ILE H H -1.002 6.364 -0.297 1.00 . A A . 69 ILE H 1 1
12 24932 1 1 69 ILE HA H -1.870 7.759 -2.649 1.00 . A A . 69 ILE HA 1 1
12 24933 1 1 69 ILE HB H -3.827 6.026 -2.418 1.00 . A A . 69 ILE HB 1 1
12 24934 1 1 69 ILE HD11 H -4.885 4.833 -0.731 1.00 . A A . 69 ILE HD11 1 1
12 24935 1 1 69 ILE HD12 H -4.005 3.741 0.337 1.00 . A A . 69 ILE HD12 1 1
12 24936 1 1 69 ILE HD13 H -4.075 3.415 -1.392 1.00 . A A . 69 ILE HD13 1 1
12 24937 1 1 69 ILE HG12 H -1.925 4.322 -0.937 1.00 . A A . 69 ILE HG12 1 1
12 24938 1 1 69 ILE HG13 H -2.625 5.619 0.030 1.00 . A A . 69 ILE HG13 1 1
12 24939 1 1 69 ILE HG21 H -0.949 5.391 -3.023 1.00 . A A . 69 ILE HG21 1 1
12 24940 1 1 69 ILE HG22 H -2.246 5.793 -4.149 1.00 . A A . 69 ILE HG22 1 1
12 24941 1 1 69 ILE HG23 H -2.256 4.243 -3.310 1.00 . A A . 69 ILE HG23 1 1
12 24942 1 1 69 ILE N N -1.098 7.180 -0.825 1.00 . A A . 69 ILE N 1 1
12 24943 1 1 69 ILE O O -3.562 8.165 0.063 1.00 . A A . 69 ILE O 1 1
12 24944 1 1 70 GLU C C -6.393 9.194 -2.032 1.00 . A A . 70 GLU C 1 1
12 24945 1 1 70 GLU CA C -5.077 9.803 -1.596 1.00 . A A . 70 GLU CA 1 1
12 24946 1 1 70 GLU CB C -4.909 11.195 -2.211 1.00 . A A . 70 GLU CB 1 1
12 24947 1 1 70 GLU CD C -5.223 13.688 -1.942 1.00 . A A . 70 GLU CD 1 1
12 24948 1 1 70 GLU CG C -5.365 12.322 -1.297 1.00 . A A . 70 GLU CG 1 1
12 24949 1 1 70 GLU H H -3.767 8.873 -2.963 1.00 . A A . 70 GLU H 1 1
12 24950 1 1 70 GLU HA H -5.054 9.879 -0.520 1.00 . A A . 70 GLU HA 1 1
12 24951 1 1 70 GLU HB2 H -3.866 11.348 -2.443 1.00 . A A . 70 GLU HB2 1 1
12 24952 1 1 70 GLU HB3 H -5.483 11.245 -3.123 1.00 . A A . 70 GLU HB3 1 1
12 24953 1 1 70 GLU HG2 H -6.403 12.166 -1.046 1.00 . A A . 70 GLU HG2 1 1
12 24954 1 1 70 GLU HG3 H -4.770 12.302 -0.396 1.00 . A A . 70 GLU HG3 1 1
12 24955 1 1 70 GLU N N -3.995 8.925 -2.012 1.00 . A A . 70 GLU N 1 1
12 24956 1 1 70 GLU O O -7.329 9.058 -1.244 1.00 . A A . 70 GLU O 1 1
12 24957 1 1 70 GLU OE1 O -4.488 13.798 -2.945 1.00 . A A . 70 GLU OE1 1 1
12 24958 1 1 70 GLU OE2 O -5.848 14.646 -1.442 1.00 . A A . 70 GLU OE2 1 1
12 24959 1 1 71 SER C C -7.157 6.976 -4.703 1.00 . A A . 71 SER C 1 1
12 24960 1 1 71 SER CA C -7.598 8.142 -3.851 1.00 . A A . 71 SER CA 1 1
12 24961 1 1 71 SER CB C -8.424 9.128 -4.679 1.00 . A A . 71 SER CB 1 1
12 24962 1 1 71 SER H H -5.631 8.901 -3.854 1.00 . A A . 71 SER H 1 1
12 24963 1 1 71 SER HA H -8.198 7.759 -3.043 1.00 . A A . 71 SER HA 1 1
12 24964 1 1 71 SER HB2 H -9.203 8.592 -5.202 1.00 . A A . 71 SER HB2 1 1
12 24965 1 1 71 SER HB3 H -8.870 9.861 -4.022 1.00 . A A . 71 SER HB3 1 1
12 24966 1 1 71 SER HG H -7.844 9.500 -6.513 1.00 . A A . 71 SER HG 1 1
12 24967 1 1 71 SER N N -6.430 8.789 -3.292 1.00 . A A . 71 SER N 1 1
12 24968 1 1 71 SER O O -6.628 7.148 -5.801 1.00 . A A . 71 SER O 1 1
12 24969 1 1 71 SER OG O -7.616 9.799 -5.630 1.00 . A A . 71 SER OG 1 1
12 24970 1 1 72 VAL C C -8.206 3.772 -5.282 1.00 . A A . 72 VAL C 1 1
12 24971 1 1 72 VAL CA C -6.999 4.576 -4.870 1.00 . A A . 72 VAL CA 1 1
12 24972 1 1 72 VAL CB C -6.081 3.692 -4.021 1.00 . A A . 72 VAL CB 1 1
12 24973 1 1 72 VAL CG1 C -4.708 4.318 -3.937 1.00 . A A . 72 VAL CG1 1 1
12 24974 1 1 72 VAL CG2 C -6.670 3.471 -2.638 1.00 . A A . 72 VAL CG2 1 1
12 24975 1 1 72 VAL H H -7.786 5.728 -3.292 1.00 . A A . 72 VAL H 1 1
12 24976 1 1 72 VAL HA H -6.455 4.862 -5.759 1.00 . A A . 72 VAL HA 1 1
12 24977 1 1 72 VAL HB H -5.985 2.732 -4.508 1.00 . A A . 72 VAL HB 1 1
12 24978 1 1 72 VAL HG11 H -4.240 4.038 -3.011 1.00 . A A . 72 VAL HG11 1 1
12 24979 1 1 72 VAL HG12 H -4.802 5.390 -3.990 1.00 . A A . 72 VAL HG12 1 1
12 24980 1 1 72 VAL HG13 H -4.108 3.974 -4.757 1.00 . A A . 72 VAL HG13 1 1
12 24981 1 1 72 VAL HG21 H -6.296 2.544 -2.232 1.00 . A A . 72 VAL HG21 1 1
12 24982 1 1 72 VAL HG22 H -7.746 3.424 -2.709 1.00 . A A . 72 VAL HG22 1 1
12 24983 1 1 72 VAL HG23 H -6.388 4.289 -1.991 1.00 . A A . 72 VAL HG23 1 1
12 24984 1 1 72 VAL N N -7.375 5.787 -4.176 1.00 . A A . 72 VAL N 1 1
12 24985 1 1 72 VAL O O -9.286 3.881 -4.703 1.00 . A A . 72 VAL O 1 1
12 24986 1 1 73 LYS C C -8.478 0.906 -7.562 1.00 . A A . 73 LYS C 1 1
12 24987 1 1 73 LYS CA C -9.056 2.114 -6.833 1.00 . A A . 73 LYS CA 1 1
12 24988 1 1 73 LYS CB C -9.948 2.922 -7.783 1.00 . A A . 73 LYS CB 1 1
12 24989 1 1 73 LYS CD C -11.652 2.909 -9.633 1.00 . A A . 73 LYS CD 1 1
12 24990 1 1 73 LYS CE C -12.705 2.090 -10.361 1.00 . A A . 73 LYS CE 1 1
12 24991 1 1 73 LYS CG C -10.906 2.072 -8.606 1.00 . A A . 73 LYS CG 1 1
12 24992 1 1 73 LYS H H -7.094 2.950 -6.693 1.00 . A A . 73 LYS H 1 1
12 24993 1 1 73 LYS HA H -9.653 1.767 -6.004 1.00 . A A . 73 LYS HA 1 1
12 24994 1 1 73 LYS HB2 H -10.531 3.620 -7.201 1.00 . A A . 73 LYS HB2 1 1
12 24995 1 1 73 LYS HB3 H -9.319 3.476 -8.464 1.00 . A A . 73 LYS HB3 1 1
12 24996 1 1 73 LYS HD2 H -12.136 3.732 -9.129 1.00 . A A . 73 LYS HD2 1 1
12 24997 1 1 73 LYS HD3 H -10.943 3.292 -10.352 1.00 . A A . 73 LYS HD3 1 1
12 24998 1 1 73 LYS HE2 H -13.312 1.577 -9.631 1.00 . A A . 73 LYS HE2 1 1
12 24999 1 1 73 LYS HE3 H -13.325 2.759 -10.940 1.00 . A A . 73 LYS HE3 1 1
12 25000 1 1 73 LYS HG2 H -10.343 1.307 -9.121 1.00 . A A . 73 LYS HG2 1 1
12 25001 1 1 73 LYS HG3 H -11.622 1.610 -7.942 1.00 . A A . 73 LYS HG3 1 1
12 25002 1 1 73 LYS HZ1 H -11.349 0.557 -10.776 1.00 . A A . 73 LYS HZ1 1 1
12 25003 1 1 73 LYS HZ2 H -11.673 1.560 -12.098 1.00 . A A . 73 LYS HZ2 1 1
12 25004 1 1 73 LYS HZ3 H -12.818 0.416 -11.605 1.00 . A A . 73 LYS HZ3 1 1
12 25005 1 1 73 LYS N N -7.997 2.968 -6.297 1.00 . A A . 73 LYS N 1 1
12 25006 1 1 73 LYS NZ N -12.093 1.085 -11.274 1.00 . A A . 73 LYS NZ 1 1
12 25007 1 1 73 LYS O O -7.311 0.896 -7.928 1.00 . A A . 73 LYS O 1 1
12 25008 1 1 74 ILE C C -9.754 -1.534 -9.734 1.00 . A A . 74 ILE C 1 1
12 25009 1 1 74 ILE CA C -8.885 -1.304 -8.493 1.00 . A A . 74 ILE CA 1 1
12 25010 1 1 74 ILE CB C -8.912 -2.543 -7.565 1.00 . A A . 74 ILE CB 1 1
12 25011 1 1 74 ILE CD1 C -7.442 -4.103 -8.946 1.00 . A A . 74 ILE CD1 1 1
12 25012 1 1 74 ILE CG1 C -7.589 -3.307 -7.667 1.00 . A A . 74 ILE CG1 1 1
12 25013 1 1 74 ILE CG2 C -10.087 -3.460 -7.884 1.00 . A A . 74 ILE CG2 1 1
12 25014 1 1 74 ILE H H -10.240 -0.036 -7.476 1.00 . A A . 74 ILE H 1 1
12 25015 1 1 74 ILE HA H -7.867 -1.144 -8.811 1.00 . A A . 74 ILE HA 1 1
12 25016 1 1 74 ILE HB H -9.034 -2.191 -6.553 1.00 . A A . 74 ILE HB 1 1
12 25017 1 1 74 ILE HD11 H -8.071 -3.675 -9.711 1.00 . A A . 74 ILE HD11 1 1
12 25018 1 1 74 ILE HD12 H -7.737 -5.125 -8.767 1.00 . A A . 74 ILE HD12 1 1
12 25019 1 1 74 ILE HD13 H -6.412 -4.077 -9.269 1.00 . A A . 74 ILE HD13 1 1
12 25020 1 1 74 ILE HG12 H -6.771 -2.604 -7.623 1.00 . A A . 74 ILE HG12 1 1
12 25021 1 1 74 ILE HG13 H -7.513 -3.994 -6.837 1.00 . A A . 74 ILE HG13 1 1
12 25022 1 1 74 ILE HG21 H -10.139 -4.245 -7.144 1.00 . A A . 74 ILE HG21 1 1
12 25023 1 1 74 ILE HG22 H -9.946 -3.896 -8.862 1.00 . A A . 74 ILE HG22 1 1
12 25024 1 1 74 ILE HG23 H -11.004 -2.890 -7.871 1.00 . A A . 74 ILE HG23 1 1
12 25025 1 1 74 ILE N N -9.312 -0.105 -7.784 1.00 . A A . 74 ILE N 1 1
12 25026 1 1 74 ILE O O -10.982 -1.514 -9.650 1.00 . A A . 74 ILE O 1 1
12 25027 1 1 75 VAL C C -10.303 -3.422 -12.239 1.00 . A A . 75 VAL C 1 1
12 25028 1 1 75 VAL CA C -9.840 -1.975 -12.129 1.00 . A A . 75 VAL CA 1 1
12 25029 1 1 75 VAL CB C -8.977 -1.632 -13.358 1.00 . A A . 75 VAL CB 1 1
12 25030 1 1 75 VAL CG1 C -9.825 -1.623 -14.621 1.00 . A A . 75 VAL CG1 1 1
12 25031 1 1 75 VAL CG2 C -8.279 -0.293 -13.166 1.00 . A A . 75 VAL CG2 1 1
12 25032 1 1 75 VAL H H -8.137 -1.753 -10.898 1.00 . A A . 75 VAL H 1 1
12 25033 1 1 75 VAL HA H -10.706 -1.329 -12.132 1.00 . A A . 75 VAL HA 1 1
12 25034 1 1 75 VAL HB H -8.220 -2.395 -13.466 1.00 . A A . 75 VAL HB 1 1
12 25035 1 1 75 VAL HG11 H -10.355 -2.561 -14.703 1.00 . A A . 75 VAL HG11 1 1
12 25036 1 1 75 VAL HG12 H -9.186 -1.493 -15.482 1.00 . A A . 75 VAL HG12 1 1
12 25037 1 1 75 VAL HG13 H -10.534 -0.811 -14.571 1.00 . A A . 75 VAL HG13 1 1
12 25038 1 1 75 VAL HG21 H -7.577 -0.134 -13.972 1.00 . A A . 75 VAL HG21 1 1
12 25039 1 1 75 VAL HG22 H -7.751 -0.294 -12.224 1.00 . A A . 75 VAL HG22 1 1
12 25040 1 1 75 VAL HG23 H -9.013 0.499 -13.167 1.00 . A A . 75 VAL HG23 1 1
12 25041 1 1 75 VAL N N -9.115 -1.748 -10.884 1.00 . A A . 75 VAL N 1 1
12 25042 1 1 75 VAL O O -9.535 -4.303 -12.633 1.00 . A A . 75 VAL O 1 1
12 25043 1 1 76 CYS C C -12.376 -5.428 -13.386 1.00 . A A . 76 CYS C 1 1
12 25044 1 1 76 CYS CA C -12.140 -4.994 -11.944 1.00 . A A . 76 CYS CA 1 1
12 25045 1 1 76 CYS CB C -13.458 -5.032 -11.167 1.00 . A A . 76 CYS CB 1 1
12 25046 1 1 76 CYS H H -12.120 -2.910 -11.584 1.00 . A A . 76 CYS H 1 1
12 25047 1 1 76 CYS HA H -11.442 -5.677 -11.484 1.00 . A A . 76 CYS HA 1 1
12 25048 1 1 76 CYS HB2 H -14.001 -4.118 -11.353 1.00 . A A . 76 CYS HB2 1 1
12 25049 1 1 76 CYS HB3 H -14.045 -5.871 -11.510 1.00 . A A . 76 CYS HB3 1 1
12 25050 1 1 76 CYS HG H -12.319 -5.291 -9.193 1.00 . A A . 76 CYS HG 1 1
12 25051 1 1 76 CYS N N -11.563 -3.657 -11.888 1.00 . A A . 76 CYS N 1 1
12 25052 1 1 76 CYS O O -12.318 -4.613 -14.307 1.00 . A A . 76 CYS O 1 1
12 25053 1 1 76 CYS SG S -13.256 -5.194 -9.377 1.00 . A A . 76 CYS SG 1 1
12 25054 1 1 77 ASP C C -14.341 -7.019 -15.326 1.00 . A A . 77 ASP C 1 1
12 25055 1 1 77 ASP CA C -12.894 -7.258 -14.905 1.00 . A A . 77 ASP CA 1 1
12 25056 1 1 77 ASP CB C -12.579 -8.756 -14.937 1.00 . A A . 77 ASP CB 1 1
12 25057 1 1 77 ASP CG C -11.474 -9.093 -15.919 1.00 . A A . 77 ASP CG 1 1
12 25058 1 1 77 ASP H H -12.680 -7.316 -12.800 1.00 . A A . 77 ASP H 1 1
12 25059 1 1 77 ASP HA H -12.242 -6.746 -15.597 1.00 . A A . 77 ASP HA 1 1
12 25060 1 1 77 ASP HB2 H -12.269 -9.073 -13.953 1.00 . A A . 77 ASP HB2 1 1
12 25061 1 1 77 ASP HB3 H -13.468 -9.300 -15.222 1.00 . A A . 77 ASP HB3 1 1
12 25062 1 1 77 ASP N N -12.646 -6.716 -13.574 1.00 . A A . 77 ASP N 1 1
12 25063 1 1 77 ASP O O -15.272 -7.302 -14.573 1.00 . A A . 77 ASP O 1 1
12 25064 1 1 77 ASP OD1 O -10.605 -8.227 -16.156 1.00 . A A . 77 ASP OD1 1 1
12 25065 1 1 77 ASP OD2 O -11.478 -10.223 -16.451 1.00 . A A . 77 ASP OD2 1 1
12 25066 1 1 78 ARG C C -16.578 -7.505 -17.447 1.00 . A A . 78 ARG C 1 1
12 25067 1 1 78 ARG CA C -15.853 -6.218 -17.058 1.00 . A A . 78 ARG CA 1 1
12 25068 1 1 78 ARG CB C -15.760 -5.288 -18.268 1.00 . A A . 78 ARG CB 1 1
12 25069 1 1 78 ARG CD C -14.928 -5.013 -20.625 1.00 . A A . 78 ARG CD 1 1
12 25070 1 1 78 ARG CG C -14.736 -5.732 -19.300 1.00 . A A . 78 ARG CG 1 1
12 25071 1 1 78 ARG CZ C -17.324 -4.889 -21.213 1.00 . A A . 78 ARG CZ 1 1
12 25072 1 1 78 ARG H H -13.737 -6.292 -17.085 1.00 . A A . 78 ARG H 1 1
12 25073 1 1 78 ARG HA H -16.416 -5.724 -16.281 1.00 . A A . 78 ARG HA 1 1
12 25074 1 1 78 ARG HB2 H -16.726 -5.245 -18.748 1.00 . A A . 78 ARG HB2 1 1
12 25075 1 1 78 ARG HB3 H -15.491 -4.299 -17.928 1.00 . A A . 78 ARG HB3 1 1
12 25076 1 1 78 ARG HD2 H -15.009 -3.953 -20.438 1.00 . A A . 78 ARG HD2 1 1
12 25077 1 1 78 ARG HD3 H -14.066 -5.200 -21.249 1.00 . A A . 78 ARG HD3 1 1
12 25078 1 1 78 ARG HE H -16.038 -6.243 -21.918 1.00 . A A . 78 ARG HE 1 1
12 25079 1 1 78 ARG HG2 H -13.746 -5.516 -18.926 1.00 . A A . 78 ARG HG2 1 1
12 25080 1 1 78 ARG HG3 H -14.839 -6.796 -19.459 1.00 . A A . 78 ARG HG3 1 1
12 25081 1 1 78 ARG HH11 H -16.725 -3.473 -19.899 1.00 . A A . 78 ARG HH11 1 1
12 25082 1 1 78 ARG HH12 H -18.396 -3.413 -20.343 1.00 . A A . 78 ARG HH12 1 1
12 25083 1 1 78 ARG HH21 H -18.235 -6.160 -22.494 1.00 . A A . 78 ARG HH21 1 1
12 25084 1 1 78 ARG HH22 H -19.255 -4.936 -21.812 1.00 . A A . 78 ARG HH22 1 1
12 25085 1 1 78 ARG N N -14.520 -6.496 -16.533 1.00 . A A . 78 ARG N 1 1
12 25086 1 1 78 ARG NE N -16.128 -5.466 -21.327 1.00 . A A . 78 ARG NE 1 1
12 25087 1 1 78 ARG NH1 N -17.494 -3.839 -20.420 1.00 . A A . 78 ARG NH1 1 1
12 25088 1 1 78 ARG NH2 N -18.356 -5.368 -21.895 1.00 . A A . 78 ARG NH2 1 1
12 25089 1 1 78 ARG O O -17.772 -7.485 -17.746 1.00 . A A . 78 ARG O 1 1
12 25090 1 1 79 GLU C C -17.321 -10.443 -16.683 1.00 . A A . 79 GLU C 1 1
12 25091 1 1 79 GLU CA C -16.442 -9.909 -17.810 1.00 . A A . 79 GLU CA 1 1
12 25092 1 1 79 GLU CB C -15.340 -10.921 -18.140 1.00 . A A . 79 GLU CB 1 1
12 25093 1 1 79 GLU CD C -14.218 -10.652 -20.388 1.00 . A A . 79 GLU CD 1 1
12 25094 1 1 79 GLU CG C -15.317 -11.339 -19.602 1.00 . A A . 79 GLU CG 1 1
12 25095 1 1 79 GLU H H -14.907 -8.583 -17.204 1.00 . A A . 79 GLU H 1 1
12 25096 1 1 79 GLU HA H -17.053 -9.759 -18.686 1.00 . A A . 79 GLU HA 1 1
12 25097 1 1 79 GLU HB2 H -14.383 -10.484 -17.899 1.00 . A A . 79 GLU HB2 1 1
12 25098 1 1 79 GLU HB3 H -15.483 -11.805 -17.537 1.00 . A A . 79 GLU HB3 1 1
12 25099 1 1 79 GLU HG2 H -15.163 -12.407 -19.655 1.00 . A A . 79 GLU HG2 1 1
12 25100 1 1 79 GLU HG3 H -16.270 -11.092 -20.048 1.00 . A A . 79 GLU HG3 1 1
12 25101 1 1 79 GLU N N -15.855 -8.624 -17.449 1.00 . A A . 79 GLU N 1 1
12 25102 1 1 79 GLU O O -18.475 -10.811 -16.905 1.00 . A A . 79 GLU O 1 1
12 25103 1 1 79 GLU OE1 O -13.087 -11.180 -20.412 1.00 . A A . 79 GLU OE1 1 1
12 25104 1 1 79 GLU OE2 O -14.491 -9.587 -20.981 1.00 . A A . 79 GLU OE2 1 1
12 25105 1 1 80 THR C C -17.691 -9.861 -13.271 1.00 . A A . 80 THR C 1 1
12 25106 1 1 80 THR CA C -17.506 -10.965 -14.313 1.00 . A A . 80 THR CA 1 1
12 25107 1 1 80 THR CB C -16.778 -12.155 -13.686 1.00 . A A . 80 THR CB 1 1
12 25108 1 1 80 THR CG2 C -17.140 -13.480 -14.322 1.00 . A A . 80 THR CG2 1 1
12 25109 1 1 80 THR H H -15.847 -10.169 -15.361 1.00 . A A . 80 THR H 1 1
12 25110 1 1 80 THR HA H -18.479 -11.289 -14.650 1.00 . A A . 80 THR HA 1 1
12 25111 1 1 80 THR HB H -17.035 -12.209 -12.638 1.00 . A A . 80 THR HB 1 1
12 25112 1 1 80 THR HG1 H -14.935 -12.753 -13.398 1.00 . A A . 80 THR HG1 1 1
12 25113 1 1 80 THR HG21 H -16.529 -13.637 -15.199 1.00 . A A . 80 THR HG21 1 1
12 25114 1 1 80 THR HG22 H -18.181 -13.470 -14.605 1.00 . A A . 80 THR HG22 1 1
12 25115 1 1 80 THR HG23 H -16.966 -14.277 -13.614 1.00 . A A . 80 THR HG23 1 1
12 25116 1 1 80 THR N N -16.770 -10.478 -15.476 1.00 . A A . 80 THR N 1 1
12 25117 1 1 80 THR O O -18.216 -10.108 -12.184 1.00 . A A . 80 THR O 1 1
12 25118 1 1 80 THR OG1 O -15.373 -11.996 -13.792 1.00 . A A . 80 THR OG1 1 1
12 25119 1 1 81 ARG C C -16.728 -7.827 -11.345 1.00 . A A . 81 ARG C 1 1
12 25120 1 1 81 ARG CA C -17.379 -7.515 -12.690 1.00 . A A . 81 ARG CA 1 1
12 25121 1 1 81 ARG CB C -18.852 -7.156 -12.483 1.00 . A A . 81 ARG CB 1 1
12 25122 1 1 81 ARG CD C -19.171 -5.601 -14.431 1.00 . A A . 81 ARG CD 1 1
12 25123 1 1 81 ARG CG C -19.604 -6.904 -13.781 1.00 . A A . 81 ARG CG 1 1
12 25124 1 1 81 ARG CZ C -19.413 -3.184 -14.017 1.00 . A A . 81 ARG CZ 1 1
12 25125 1 1 81 ARG H H -16.847 -8.506 -14.481 1.00 . A A . 81 ARG H 1 1
12 25126 1 1 81 ARG HA H -16.872 -6.673 -13.135 1.00 . A A . 81 ARG HA 1 1
12 25127 1 1 81 ARG HB2 H -19.339 -7.966 -11.961 1.00 . A A . 81 ARG HB2 1 1
12 25128 1 1 81 ARG HB3 H -18.912 -6.263 -11.880 1.00 . A A . 81 ARG HB3 1 1
12 25129 1 1 81 ARG HD2 H -18.106 -5.638 -14.610 1.00 . A A . 81 ARG HD2 1 1
12 25130 1 1 81 ARG HD3 H -19.689 -5.494 -15.373 1.00 . A A . 81 ARG HD3 1 1
12 25131 1 1 81 ARG HE H -19.724 -4.615 -12.660 1.00 . A A . 81 ARG HE 1 1
12 25132 1 1 81 ARG HG2 H -19.407 -7.718 -14.463 1.00 . A A . 81 ARG HG2 1 1
12 25133 1 1 81 ARG HG3 H -20.662 -6.857 -13.569 1.00 . A A . 81 ARG HG3 1 1
12 25134 1 1 81 ARG HH11 H -18.856 -3.659 -15.902 1.00 . A A . 81 ARG HH11 1 1
12 25135 1 1 81 ARG HH12 H -19.031 -1.965 -15.585 1.00 . A A . 81 ARG HH12 1 1
12 25136 1 1 81 ARG HH21 H -19.957 -2.388 -12.241 1.00 . A A . 81 ARG HH21 1 1
12 25137 1 1 81 ARG HH22 H -19.657 -1.244 -13.505 1.00 . A A . 81 ARG HH22 1 1
12 25138 1 1 81 ARG N N -17.258 -8.646 -13.603 1.00 . A A . 81 ARG N 1 1
12 25139 1 1 81 ARG NE N -19.469 -4.443 -13.591 1.00 . A A . 81 ARG NE 1 1
12 25140 1 1 81 ARG NH1 N -19.072 -2.915 -15.270 1.00 . A A . 81 ARG NH1 1 1
12 25141 1 1 81 ARG NH2 N -19.700 -2.191 -13.186 1.00 . A A . 81 ARG NH2 1 1
12 25142 1 1 81 ARG O O -17.137 -7.304 -10.309 1.00 . A A . 81 ARG O 1 1
12 25143 1 1 82 GLN C C -13.592 -8.503 -10.138 1.00 . A A . 82 GLN C 1 1
12 25144 1 1 82 GLN CA C -15.007 -9.070 -10.152 1.00 . A A . 82 GLN CA 1 1
12 25145 1 1 82 GLN CB C -14.957 -10.594 -10.027 1.00 . A A . 82 GLN CB 1 1
12 25146 1 1 82 GLN CD C -16.612 -11.826 -8.567 1.00 . A A . 82 GLN CD 1 1
12 25147 1 1 82 GLN CG C -16.329 -11.243 -9.938 1.00 . A A . 82 GLN CG 1 1
12 25148 1 1 82 GLN H H -15.433 -9.072 -12.228 1.00 . A A . 82 GLN H 1 1
12 25149 1 1 82 GLN HA H -15.552 -8.667 -9.312 1.00 . A A . 82 GLN HA 1 1
12 25150 1 1 82 GLN HB2 H -14.447 -10.998 -10.887 1.00 . A A . 82 GLN HB2 1 1
12 25151 1 1 82 GLN HB3 H -14.402 -10.852 -9.136 1.00 . A A . 82 GLN HB3 1 1
12 25152 1 1 82 GLN HE21 H -17.191 -13.542 -9.388 1.00 . A A . 82 GLN HE21 1 1
12 25153 1 1 82 GLN HE22 H -17.258 -13.475 -7.664 1.00 . A A . 82 GLN HE22 1 1
12 25154 1 1 82 GLN HG2 H -17.081 -10.499 -10.156 1.00 . A A . 82 GLN HG2 1 1
12 25155 1 1 82 GLN HG3 H -16.386 -12.036 -10.668 1.00 . A A . 82 GLN HG3 1 1
12 25156 1 1 82 GLN N N -15.714 -8.686 -11.370 1.00 . A A . 82 GLN N 1 1
12 25157 1 1 82 GLN NE2 N -17.066 -13.074 -8.536 1.00 . A A . 82 GLN NE2 1 1
12 25158 1 1 82 GLN O O -13.158 -7.868 -11.099 1.00 . A A . 82 GLN O 1 1
12 25159 1 1 82 GLN OE1 O -16.425 -11.163 -7.547 1.00 . A A . 82 GLN OE1 1 1
12 25160 1 1 83 SER C C -10.601 -8.924 -9.940 1.00 . A A . 83 SER C 1 1
12 25161 1 1 83 SER CA C -11.505 -8.257 -8.910 1.00 . A A . 83 SER CA 1 1
12 25162 1 1 83 SER CB C -10.981 -8.529 -7.499 1.00 . A A . 83 SER CB 1 1
12 25163 1 1 83 SER H H -13.274 -9.257 -8.313 1.00 . A A . 83 SER H 1 1
12 25164 1 1 83 SER HA H -11.510 -7.193 -9.087 1.00 . A A . 83 SER HA 1 1
12 25165 1 1 83 SER HB2 H -11.362 -9.478 -7.152 1.00 . A A . 83 SER HB2 1 1
12 25166 1 1 83 SER HB3 H -9.901 -8.559 -7.518 1.00 . A A . 83 SER HB3 1 1
12 25167 1 1 83 SER HG H -11.594 -7.907 -5.745 1.00 . A A . 83 SER HG 1 1
12 25168 1 1 83 SER N N -12.875 -8.742 -9.045 1.00 . A A . 83 SER N 1 1
12 25169 1 1 83 SER O O -10.377 -10.133 -9.893 1.00 . A A . 83 SER O 1 1
12 25170 1 1 83 SER OG O -11.392 -7.515 -6.597 1.00 . A A . 83 SER OG 1 1
12 25171 1 1 84 ARG C C -8.502 -7.521 -12.653 1.00 . A A . 84 ARG C 1 1
12 25172 1 1 84 ARG CA C -9.219 -8.650 -11.920 1.00 . A A . 84 ARG CA 1 1
12 25173 1 1 84 ARG CB C -10.035 -9.468 -12.918 1.00 . A A . 84 ARG CB 1 1
12 25174 1 1 84 ARG CD C -10.493 -11.892 -13.400 1.00 . A A . 84 ARG CD 1 1
12 25175 1 1 84 ARG CG C -9.425 -10.822 -13.240 1.00 . A A . 84 ARG CG 1 1
12 25176 1 1 84 ARG CZ C -10.588 -14.221 -14.201 1.00 . A A . 84 ARG CZ 1 1
12 25177 1 1 84 ARG H H -10.309 -7.176 -10.865 1.00 . A A . 84 ARG H 1 1
12 25178 1 1 84 ARG HA H -8.486 -9.290 -11.456 1.00 . A A . 84 ARG HA 1 1
12 25179 1 1 84 ARG HB2 H -11.024 -9.625 -12.514 1.00 . A A . 84 ARG HB2 1 1
12 25180 1 1 84 ARG HB3 H -10.116 -8.903 -13.838 1.00 . A A . 84 ARG HB3 1 1
12 25181 1 1 84 ARG HD2 H -10.768 -12.257 -12.421 1.00 . A A . 84 ARG HD2 1 1
12 25182 1 1 84 ARG HD3 H -11.358 -11.453 -13.876 1.00 . A A . 84 ARG HD3 1 1
12 25183 1 1 84 ARG HE H -9.251 -12.863 -14.790 1.00 . A A . 84 ARG HE 1 1
12 25184 1 1 84 ARG HG2 H -8.868 -10.745 -14.162 1.00 . A A . 84 ARG HG2 1 1
12 25185 1 1 84 ARG HG3 H -8.761 -11.106 -12.438 1.00 . A A . 84 ARG HG3 1 1
12 25186 1 1 84 ARG HH11 H -12.017 -13.743 -12.852 1.00 . A A . 84 ARG HH11 1 1
12 25187 1 1 84 ARG HH12 H -12.060 -15.374 -13.430 1.00 . A A . 84 ARG HH12 1 1
12 25188 1 1 84 ARG HH21 H -9.305 -15.009 -15.550 1.00 . A A . 84 ARG HH21 1 1
12 25189 1 1 84 ARG HH22 H -10.519 -16.094 -14.961 1.00 . A A . 84 ARG HH22 1 1
12 25190 1 1 84 ARG N N -10.090 -8.130 -10.875 1.00 . A A . 84 ARG N 1 1
12 25191 1 1 84 ARG NE N -10.026 -13.016 -14.210 1.00 . A A . 84 ARG NE 1 1
12 25192 1 1 84 ARG NH1 N -11.641 -14.465 -13.431 1.00 . A A . 84 ARG NH1 1 1
12 25193 1 1 84 ARG NH2 N -10.098 -15.187 -14.967 1.00 . A A . 84 ARG NH2 1 1
12 25194 1 1 84 ARG O O -8.372 -6.413 -12.132 1.00 . A A . 84 ARG O 1 1
12 25195 1 1 85 GLY C C -6.164 -6.226 -13.941 1.00 . A A . 85 GLY C 1 1
12 25196 1 1 85 GLY CA C -7.355 -6.815 -14.659 1.00 . A A . 85 GLY CA 1 1
12 25197 1 1 85 GLY H H -8.179 -8.710 -14.233 1.00 . A A . 85 GLY H 1 1
12 25198 1 1 85 GLY HA2 H -7.019 -7.268 -15.581 1.00 . A A . 85 GLY HA2 1 1
12 25199 1 1 85 GLY HA3 H -8.046 -6.017 -14.892 1.00 . A A . 85 GLY HA3 1 1
12 25200 1 1 85 GLY N N -8.043 -7.812 -13.869 1.00 . A A . 85 GLY N 1 1
12 25201 1 1 85 GLY O O -5.052 -6.747 -14.025 1.00 . A A . 85 GLY O 1 1
12 25202 1 1 86 TYR C C -5.936 -3.366 -11.606 1.00 . A A . 86 TYR C 1 1
12 25203 1 1 86 TYR CA C -5.350 -4.456 -12.491 1.00 . A A . 86 TYR CA 1 1
12 25204 1 1 86 TYR CB C -4.303 -3.860 -13.442 1.00 . A A . 86 TYR CB 1 1
12 25205 1 1 86 TYR CD1 C -5.565 -2.705 -15.301 1.00 . A A . 86 TYR CD1 1 1
12 25206 1 1 86 TYR CD2 C -4.385 -4.711 -15.820 1.00 . A A . 86 TYR CD2 1 1
12 25207 1 1 86 TYR CE1 C -5.984 -2.608 -16.615 1.00 . A A . 86 TYR CE1 1 1
12 25208 1 1 86 TYR CE2 C -4.800 -4.620 -17.136 1.00 . A A . 86 TYR CE2 1 1
12 25209 1 1 86 TYR CG C -4.760 -3.757 -14.882 1.00 . A A . 86 TYR CG 1 1
12 25210 1 1 86 TYR CZ C -5.599 -3.566 -17.527 1.00 . A A . 86 TYR CZ 1 1
12 25211 1 1 86 TYR H H -7.322 -4.777 -13.208 1.00 . A A . 86 TYR H 1 1
12 25212 1 1 86 TYR HA H -4.871 -5.191 -11.860 1.00 . A A . 86 TYR HA 1 1
12 25213 1 1 86 TYR HB2 H -4.050 -2.866 -13.108 1.00 . A A . 86 TYR HB2 1 1
12 25214 1 1 86 TYR HB3 H -3.414 -4.478 -13.418 1.00 . A A . 86 TYR HB3 1 1
12 25215 1 1 86 TYR HD1 H -5.864 -1.956 -14.584 1.00 . A A . 86 TYR HD1 1 1
12 25216 1 1 86 TYR HD2 H -3.760 -5.535 -15.510 1.00 . A A . 86 TYR HD2 1 1
12 25217 1 1 86 TYR HE1 H -6.609 -1.782 -16.921 1.00 . A A . 86 TYR HE1 1 1
12 25218 1 1 86 TYR HE2 H -4.498 -5.371 -17.850 1.00 . A A . 86 TYR HE2 1 1
12 25219 1 1 86 TYR HH H -6.924 -3.168 -18.861 1.00 . A A . 86 TYR HH 1 1
12 25220 1 1 86 TYR N N -6.405 -5.134 -13.234 1.00 . A A . 86 TYR N 1 1
12 25221 1 1 86 TYR O O -7.135 -3.096 -11.655 1.00 . A A . 86 TYR O 1 1
12 25222 1 1 86 TYR OH O -6.014 -3.472 -18.836 1.00 . A A . 86 TYR OH 1 1
12 25223 1 1 87 GLY C C -5.040 -0.315 -10.324 1.00 . A A . 87 GLY C 1 1
12 25224 1 1 87 GLY CA C -5.550 -1.683 -9.922 1.00 . A A . 87 GLY CA 1 1
12 25225 1 1 87 GLY H H -4.143 -2.995 -10.802 1.00 . A A . 87 GLY H 1 1
12 25226 1 1 87 GLY HA2 H -6.625 -1.667 -9.937 1.00 . A A . 87 GLY HA2 1 1
12 25227 1 1 87 GLY HA3 H -5.224 -1.893 -8.915 1.00 . A A . 87 GLY HA3 1 1
12 25228 1 1 87 GLY N N -5.088 -2.739 -10.799 1.00 . A A . 87 GLY N 1 1
12 25229 1 1 87 GLY O O -4.210 -0.187 -11.223 1.00 . A A . 87 GLY O 1 1
12 25230 1 1 88 PHE C C -4.951 2.792 -8.557 1.00 . A A . 88 PHE C 1 1
12 25231 1 1 88 PHE CA C -5.152 2.081 -9.889 1.00 . A A . 88 PHE CA 1 1
12 25232 1 1 88 PHE CB C -6.228 2.795 -10.712 1.00 . A A . 88 PHE CB 1 1
12 25233 1 1 88 PHE CD1 C -4.678 4.239 -12.056 1.00 . A A . 88 PHE CD1 1 1
12 25234 1 1 88 PHE CD2 C -6.323 2.959 -13.213 1.00 . A A . 88 PHE CD2 1 1
12 25235 1 1 88 PHE CE1 C -4.221 4.744 -13.258 1.00 . A A . 88 PHE CE1 1 1
12 25236 1 1 88 PHE CE2 C -5.872 3.461 -14.418 1.00 . A A . 88 PHE CE2 1 1
12 25237 1 1 88 PHE CG C -5.732 3.340 -12.020 1.00 . A A . 88 PHE CG 1 1
12 25238 1 1 88 PHE CZ C -4.820 4.356 -14.441 1.00 . A A . 88 PHE CZ 1 1
12 25239 1 1 88 PHE H H -6.192 0.518 -8.932 1.00 . A A . 88 PHE H 1 1
12 25240 1 1 88 PHE HA H -4.221 2.079 -10.437 1.00 . A A . 88 PHE HA 1 1
12 25241 1 1 88 PHE HB2 H -7.025 2.099 -10.927 1.00 . A A . 88 PHE HB2 1 1
12 25242 1 1 88 PHE HB3 H -6.626 3.620 -10.137 1.00 . A A . 88 PHE HB3 1 1
12 25243 1 1 88 PHE HD1 H -4.211 4.544 -11.133 1.00 . A A . 88 PHE HD1 1 1
12 25244 1 1 88 PHE HD2 H -7.147 2.259 -13.197 1.00 . A A . 88 PHE HD2 1 1
12 25245 1 1 88 PHE HE1 H -3.398 5.443 -13.273 1.00 . A A . 88 PHE HE1 1 1
12 25246 1 1 88 PHE HE2 H -6.341 3.155 -15.342 1.00 . A A . 88 PHE HE2 1 1
12 25247 1 1 88 PHE HZ H -4.465 4.749 -15.382 1.00 . A A . 88 PHE HZ 1 1
12 25248 1 1 88 PHE N N -5.541 0.702 -9.640 1.00 . A A . 88 PHE N 1 1
12 25249 1 1 88 PHE O O -5.818 2.743 -7.686 1.00 . A A . 88 PHE O 1 1
12 25250 1 1 89 VAL C C -3.075 5.567 -7.375 1.00 . A A . 89 VAL C 1 1
12 25251 1 1 89 VAL CA C -3.528 4.132 -7.139 1.00 . A A . 89 VAL CA 1 1
12 25252 1 1 89 VAL CB C -2.459 3.383 -6.317 1.00 . A A . 89 VAL CB 1 1
12 25253 1 1 89 VAL CG1 C -3.043 2.121 -5.696 1.00 . A A . 89 VAL CG1 1 1
12 25254 1 1 89 VAL CG2 C -1.265 3.043 -7.185 1.00 . A A . 89 VAL CG2 1 1
12 25255 1 1 89 VAL H H -3.143 3.445 -9.106 1.00 . A A . 89 VAL H 1 1
12 25256 1 1 89 VAL HA H -4.441 4.150 -6.563 1.00 . A A . 89 VAL HA 1 1
12 25257 1 1 89 VAL HB H -2.125 4.031 -5.521 1.00 . A A . 89 VAL HB 1 1
12 25258 1 1 89 VAL HG11 H -4.019 1.931 -6.115 1.00 . A A . 89 VAL HG11 1 1
12 25259 1 1 89 VAL HG12 H -3.129 2.252 -4.627 1.00 . A A . 89 VAL HG12 1 1
12 25260 1 1 89 VAL HG13 H -2.393 1.282 -5.903 1.00 . A A . 89 VAL HG13 1 1
12 25261 1 1 89 VAL HG21 H -0.655 2.306 -6.684 1.00 . A A . 89 VAL HG21 1 1
12 25262 1 1 89 VAL HG22 H -0.684 3.935 -7.362 1.00 . A A . 89 VAL HG22 1 1
12 25263 1 1 89 VAL HG23 H -1.613 2.645 -8.126 1.00 . A A . 89 VAL HG23 1 1
12 25264 1 1 89 VAL N N -3.810 3.441 -8.388 1.00 . A A . 89 VAL N 1 1
12 25265 1 1 89 VAL O O -1.973 5.812 -7.867 1.00 . A A . 89 VAL O 1 1
12 25266 1 1 90 LYS C C -2.953 8.472 -5.919 1.00 . A A . 90 LYS C 1 1
12 25267 1 1 90 LYS CA C -3.634 7.929 -7.170 1.00 . A A . 90 LYS CA 1 1
12 25268 1 1 90 LYS CB C -4.913 8.719 -7.455 1.00 . A A . 90 LYS CB 1 1
12 25269 1 1 90 LYS CD C -5.488 10.261 -9.358 1.00 . A A . 90 LYS CD 1 1
12 25270 1 1 90 LYS CE C -6.795 10.979 -9.066 1.00 . A A . 90 LYS CE 1 1
12 25271 1 1 90 LYS CG C -4.660 10.074 -8.096 1.00 . A A . 90 LYS CG 1 1
12 25272 1 1 90 LYS H H -4.795 6.250 -6.620 1.00 . A A . 90 LYS H 1 1
12 25273 1 1 90 LYS HA H -2.962 8.033 -8.006 1.00 . A A . 90 LYS HA 1 1
12 25274 1 1 90 LYS HB2 H -5.540 8.140 -8.117 1.00 . A A . 90 LYS HB2 1 1
12 25275 1 1 90 LYS HB3 H -5.438 8.878 -6.524 1.00 . A A . 90 LYS HB3 1 1
12 25276 1 1 90 LYS HD2 H -4.920 10.843 -10.068 1.00 . A A . 90 LYS HD2 1 1
12 25277 1 1 90 LYS HD3 H -5.707 9.290 -9.780 1.00 . A A . 90 LYS HD3 1 1
12 25278 1 1 90 LYS HE2 H -7.110 10.734 -8.062 1.00 . A A . 90 LYS HE2 1 1
12 25279 1 1 90 LYS HE3 H -6.631 12.045 -9.142 1.00 . A A . 90 LYS HE3 1 1
12 25280 1 1 90 LYS HG2 H -4.920 10.850 -7.390 1.00 . A A . 90 LYS HG2 1 1
12 25281 1 1 90 LYS HG3 H -3.613 10.152 -8.349 1.00 . A A . 90 LYS HG3 1 1
12 25282 1 1 90 LYS HZ1 H -8.689 11.220 -9.915 1.00 . A A . 90 LYS HZ1 1 1
12 25283 1 1 90 LYS HZ2 H -8.176 9.610 -9.829 1.00 . A A . 90 LYS HZ2 1 1
12 25284 1 1 90 LYS HZ3 H -7.521 10.644 -10.996 1.00 . A A . 90 LYS HZ3 1 1
12 25285 1 1 90 LYS N N -3.936 6.513 -7.011 1.00 . A A . 90 LYS N 1 1
12 25286 1 1 90 LYS NZ N -7.871 10.586 -10.018 1.00 . A A . 90 LYS NZ 1 1
12 25287 1 1 90 LYS O O -3.559 8.532 -4.847 1.00 . A A . 90 LYS O 1 1
12 25288 1 1 91 PHE C C -1.350 10.842 -4.670 1.00 . A A . 91 PHE C 1 1
12 25289 1 1 91 PHE CA C -0.933 9.403 -4.948 1.00 . A A . 91 PHE CA 1 1
12 25290 1 1 91 PHE CB C 0.574 9.299 -5.228 1.00 . A A . 91 PHE CB 1 1
12 25291 1 1 91 PHE CD1 C 0.257 6.811 -4.933 1.00 . A A . 91 PHE CD1 1 1
12 25292 1 1 91 PHE CD2 C 2.475 7.631 -5.264 1.00 . A A . 91 PHE CD2 1 1
12 25293 1 1 91 PHE CE1 C 0.744 5.521 -4.849 1.00 . A A . 91 PHE CE1 1 1
12 25294 1 1 91 PHE CE2 C 2.963 6.341 -5.180 1.00 . A A . 91 PHE CE2 1 1
12 25295 1 1 91 PHE CG C 1.112 7.887 -5.141 1.00 . A A . 91 PHE CG 1 1
12 25296 1 1 91 PHE CZ C 2.097 5.287 -4.972 1.00 . A A . 91 PHE CZ 1 1
12 25297 1 1 91 PHE H H -1.268 8.798 -6.939 1.00 . A A . 91 PHE H 1 1
12 25298 1 1 91 PHE HA H -1.166 8.807 -4.079 1.00 . A A . 91 PHE HA 1 1
12 25299 1 1 91 PHE HB2 H 0.775 9.671 -6.222 1.00 . A A . 91 PHE HB2 1 1
12 25300 1 1 91 PHE HB3 H 1.107 9.903 -4.508 1.00 . A A . 91 PHE HB3 1 1
12 25301 1 1 91 PHE HD1 H -0.804 6.989 -4.836 1.00 . A A . 91 PHE HD1 1 1
12 25302 1 1 91 PHE HD2 H 3.159 8.448 -5.429 1.00 . A A . 91 PHE HD2 1 1
12 25303 1 1 91 PHE HE1 H 0.065 4.697 -4.687 1.00 . A A . 91 PHE HE1 1 1
12 25304 1 1 91 PHE HE2 H 4.022 6.159 -5.274 1.00 . A A . 91 PHE HE2 1 1
12 25305 1 1 91 PHE HZ H 2.480 4.279 -4.907 1.00 . A A . 91 PHE HZ 1 1
12 25306 1 1 91 PHE N N -1.693 8.866 -6.064 1.00 . A A . 91 PHE N 1 1
12 25307 1 1 91 PHE O O -1.930 11.507 -5.527 1.00 . A A . 91 PHE O 1 1
12 25308 1 1 92 GLN C C -0.995 13.717 -4.035 1.00 . A A . 92 GLN C 1 1
12 25309 1 1 92 GLN CA C -1.466 12.651 -3.047 1.00 . A A . 92 GLN CA 1 1
12 25310 1 1 92 GLN CB C -0.917 12.956 -1.653 1.00 . A A . 92 GLN CB 1 1
12 25311 1 1 92 GLN CD C -1.562 13.256 0.770 1.00 . A A . 92 GLN CD 1 1
12 25312 1 1 92 GLN CG C -1.840 12.521 -0.527 1.00 . A A . 92 GLN CG 1 1
12 25313 1 1 92 GLN H H -0.645 10.717 -2.807 1.00 . A A . 92 GLN H 1 1
12 25314 1 1 92 GLN HA H -2.542 12.676 -3.009 1.00 . A A . 92 GLN HA 1 1
12 25315 1 1 92 GLN HB2 H 0.028 12.447 -1.532 1.00 . A A . 92 GLN HB2 1 1
12 25316 1 1 92 GLN HB3 H -0.757 14.020 -1.567 1.00 . A A . 92 GLN HB3 1 1
12 25317 1 1 92 GLN HE21 H -3.377 12.800 1.445 1.00 . A A . 92 GLN HE21 1 1
12 25318 1 1 92 GLN HE22 H -2.389 13.731 2.514 1.00 . A A . 92 GLN HE22 1 1
12 25319 1 1 92 GLN HG2 H -2.860 12.714 -0.820 1.00 . A A . 92 GLN HG2 1 1
12 25320 1 1 92 GLN HG3 H -1.708 11.462 -0.360 1.00 . A A . 92 GLN HG3 1 1
12 25321 1 1 92 GLN N N -1.084 11.305 -3.456 1.00 . A A . 92 GLN N 1 1
12 25322 1 1 92 GLN NE2 N -2.541 13.263 1.668 1.00 . A A . 92 GLN NE2 1 1
12 25323 1 1 92 GLN O O -1.587 14.794 -4.114 1.00 . A A . 92 GLN O 1 1
12 25324 1 1 92 GLN OE1 O -0.480 13.809 0.965 1.00 . A A . 92 GLN OE1 1 1
12 25325 1 1 93 SER C C 1.443 13.714 -6.805 1.00 . A A . 93 SER C 1 1
12 25326 1 1 93 SER CA C 0.581 14.391 -5.748 1.00 . A A . 93 SER CA 1 1
12 25327 1 1 93 SER CB C 1.392 15.474 -5.033 1.00 . A A . 93 SER CB 1 1
12 25328 1 1 93 SER H H 0.503 12.558 -4.682 1.00 . A A . 93 SER H 1 1
12 25329 1 1 93 SER HA H -0.264 14.855 -6.236 1.00 . A A . 93 SER HA 1 1
12 25330 1 1 93 SER HB2 H 2.194 15.011 -4.477 1.00 . A A . 93 SER HB2 1 1
12 25331 1 1 93 SER HB3 H 1.805 16.153 -5.764 1.00 . A A . 93 SER HB3 1 1
12 25332 1 1 93 SER HG H 0.170 16.942 -4.599 1.00 . A A . 93 SER HG 1 1
12 25333 1 1 93 SER N N 0.063 13.429 -4.782 1.00 . A A . 93 SER N 1 1
12 25334 1 1 93 SER O O 2.022 12.654 -6.567 1.00 . A A . 93 SER O 1 1
12 25335 1 1 93 SER OG O 0.580 16.210 -4.134 1.00 . A A . 93 SER OG 1 1
12 25336 1 1 94 GLY C C 3.771 13.577 -8.638 1.00 . A A . 94 GLY C 1 1
12 25337 1 1 94 GLY CA C 2.332 13.794 -9.054 1.00 . A A . 94 GLY CA 1 1
12 25338 1 1 94 GLY H H 1.052 15.187 -8.104 1.00 . A A . 94 GLY H 1 1
12 25339 1 1 94 GLY HA2 H 1.908 12.848 -9.359 1.00 . A A . 94 GLY HA2 1 1
12 25340 1 1 94 GLY HA3 H 2.307 14.476 -9.890 1.00 . A A . 94 GLY HA3 1 1
12 25341 1 1 94 GLY N N 1.530 14.342 -7.975 1.00 . A A . 94 GLY N 1 1
12 25342 1 1 94 GLY O O 4.441 12.671 -9.134 1.00 . A A . 94 GLY O 1 1
12 25343 1 1 95 SER C C 5.857 12.921 -6.624 1.00 . A A . 95 SER C 1 1
12 25344 1 1 95 SER CA C 5.611 14.303 -7.220 1.00 . A A . 95 SER CA 1 1
12 25345 1 1 95 SER CB C 5.884 15.382 -6.170 1.00 . A A . 95 SER CB 1 1
12 25346 1 1 95 SER H H 3.659 15.107 -7.353 1.00 . A A . 95 SER H 1 1
12 25347 1 1 95 SER HA H 6.280 14.446 -8.056 1.00 . A A . 95 SER HA 1 1
12 25348 1 1 95 SER HB2 H 6.758 15.112 -5.598 1.00 . A A . 95 SER HB2 1 1
12 25349 1 1 95 SER HB3 H 6.056 16.327 -6.665 1.00 . A A . 95 SER HB3 1 1
12 25350 1 1 95 SER HG H 4.589 16.455 -5.165 1.00 . A A . 95 SER HG 1 1
12 25351 1 1 95 SER N N 4.245 14.410 -7.716 1.00 . A A . 95 SER N 1 1
12 25352 1 1 95 SER O O 6.984 12.428 -6.615 1.00 . A A . 95 SER O 1 1
12 25353 1 1 95 SER OG O 4.785 15.523 -5.285 1.00 . A A . 95 SER OG 1 1
12 25354 1 1 96 SER C C 4.894 9.905 -6.638 1.00 . A A . 96 SER C 1 1
12 25355 1 1 96 SER CA C 4.885 10.969 -5.547 1.00 . A A . 96 SER CA 1 1
12 25356 1 1 96 SER CB C 3.720 10.725 -4.588 1.00 . A A . 96 SER CB 1 1
12 25357 1 1 96 SER H H 3.912 12.739 -6.176 1.00 . A A . 96 SER H 1 1
12 25358 1 1 96 SER HA H 5.813 10.914 -4.997 1.00 . A A . 96 SER HA 1 1
12 25359 1 1 96 SER HB2 H 2.857 10.403 -5.150 1.00 . A A . 96 SER HB2 1 1
12 25360 1 1 96 SER HB3 H 3.994 9.958 -3.878 1.00 . A A . 96 SER HB3 1 1
12 25361 1 1 96 SER HG H 2.788 12.439 -4.407 1.00 . A A . 96 SER HG 1 1
12 25362 1 1 96 SER N N 4.789 12.298 -6.134 1.00 . A A . 96 SER N 1 1
12 25363 1 1 96 SER O O 5.496 8.843 -6.481 1.00 . A A . 96 SER O 1 1
12 25364 1 1 96 SER OG O 3.386 11.906 -3.878 1.00 . A A . 96 SER OG 1 1
12 25365 1 1 97 ALA C C 5.549 8.929 -9.374 1.00 . A A . 97 ALA C 1 1
12 25366 1 1 97 ALA CA C 4.154 9.277 -8.871 1.00 . A A . 97 ALA CA 1 1
12 25367 1 1 97 ALA CB C 3.317 9.871 -9.994 1.00 . A A . 97 ALA CB 1 1
12 25368 1 1 97 ALA H H 3.765 11.066 -7.813 1.00 . A A . 97 ALA H 1 1
12 25369 1 1 97 ALA HA H 3.668 8.374 -8.530 1.00 . A A . 97 ALA HA 1 1
12 25370 1 1 97 ALA HB1 H 2.809 9.078 -10.523 1.00 . A A . 97 ALA HB1 1 1
12 25371 1 1 97 ALA HB2 H 3.960 10.406 -10.677 1.00 . A A . 97 ALA HB2 1 1
12 25372 1 1 97 ALA HB3 H 2.588 10.551 -9.579 1.00 . A A . 97 ALA HB3 1 1
12 25373 1 1 97 ALA N N 4.222 10.202 -7.748 1.00 . A A . 97 ALA N 1 1
12 25374 1 1 97 ALA O O 5.885 7.756 -9.537 1.00 . A A . 97 ALA O 1 1
12 25375 1 1 98 GLN C C 8.475 8.791 -9.172 1.00 . A A . 98 GLN C 1 1
12 25376 1 1 98 GLN CA C 7.726 9.754 -10.088 1.00 . A A . 98 GLN CA 1 1
12 25377 1 1 98 GLN CB C 8.469 11.089 -10.165 1.00 . A A . 98 GLN CB 1 1
12 25378 1 1 98 GLN CD C 9.559 12.899 -8.782 1.00 . A A . 98 GLN CD 1 1
12 25379 1 1 98 GLN CG C 8.440 11.880 -8.868 1.00 . A A . 98 GLN CG 1 1
12 25380 1 1 98 GLN H H 6.040 10.868 -9.456 1.00 . A A . 98 GLN H 1 1
12 25381 1 1 98 GLN HA H 7.672 9.323 -11.076 1.00 . A A . 98 GLN HA 1 1
12 25382 1 1 98 GLN HB2 H 9.501 10.899 -10.422 1.00 . A A . 98 GLN HB2 1 1
12 25383 1 1 98 GLN HB3 H 8.021 11.693 -10.940 1.00 . A A . 98 GLN HB3 1 1
12 25384 1 1 98 GLN HE21 H 9.290 13.065 -6.818 1.00 . A A . 98 GLN HE21 1 1
12 25385 1 1 98 GLN HE22 H 10.543 14.047 -7.490 1.00 . A A . 98 GLN HE22 1 1
12 25386 1 1 98 GLN HG2 H 7.495 12.398 -8.799 1.00 . A A . 98 GLN HG2 1 1
12 25387 1 1 98 GLN HG3 H 8.534 11.192 -8.040 1.00 . A A . 98 GLN HG3 1 1
12 25388 1 1 98 GLN N N 6.362 9.955 -9.611 1.00 . A A . 98 GLN N 1 1
12 25389 1 1 98 GLN NE2 N 9.824 13.386 -7.575 1.00 . A A . 98 GLN NE2 1 1
12 25390 1 1 98 GLN O O 9.282 7.982 -9.629 1.00 . A A . 98 GLN O 1 1
12 25391 1 1 98 GLN OE1 O 10.178 13.244 -9.787 1.00 . A A . 98 GLN OE1 1 1
12 25392 1 1 99 GLN C C 8.226 6.607 -6.984 1.00 . A A . 99 GLN C 1 1
12 25393 1 1 99 GLN CA C 8.820 8.006 -6.899 1.00 . A A . 99 GLN CA 1 1
12 25394 1 1 99 GLN CB C 8.642 8.569 -5.488 1.00 . A A . 99 GLN CB 1 1
12 25395 1 1 99 GLN CD C 10.812 9.642 -4.761 1.00 . A A . 99 GLN CD 1 1
12 25396 1 1 99 GLN CG C 9.396 9.869 -5.253 1.00 . A A . 99 GLN CG 1 1
12 25397 1 1 99 GLN H H 7.527 9.534 -7.575 1.00 . A A . 99 GLN H 1 1
12 25398 1 1 99 GLN HA H 9.874 7.954 -7.129 1.00 . A A . 99 GLN HA 1 1
12 25399 1 1 99 GLN HB2 H 7.592 8.752 -5.314 1.00 . A A . 99 GLN HB2 1 1
12 25400 1 1 99 GLN HB3 H 8.995 7.840 -4.773 1.00 . A A . 99 GLN HB3 1 1
12 25401 1 1 99 GLN HE21 H 11.178 11.594 -4.837 1.00 . A A . 99 GLN HE21 1 1
12 25402 1 1 99 GLN HE22 H 12.490 10.604 -4.303 1.00 . A A . 99 GLN HE22 1 1
12 25403 1 1 99 GLN HG2 H 9.438 10.419 -6.182 1.00 . A A . 99 GLN HG2 1 1
12 25404 1 1 99 GLN HG3 H 8.863 10.451 -4.515 1.00 . A A . 99 GLN HG3 1 1
12 25405 1 1 99 GLN N N 8.188 8.877 -7.877 1.00 . A A . 99 GLN N 1 1
12 25406 1 1 99 GLN NE2 N 11.569 10.722 -4.620 1.00 . A A . 99 GLN NE2 1 1
12 25407 1 1 99 GLN O O 8.920 5.611 -6.776 1.00 . A A . 99 GLN O 1 1
12 25408 1 1 99 GLN OE1 O 11.219 8.507 -4.511 1.00 . A A . 99 GLN OE1 1 1
12 25409 1 1 100 ALA C C 6.746 4.539 -8.684 1.00 . A A . 100 ALA C 1 1
12 25410 1 1 100 ALA CA C 6.255 5.265 -7.440 1.00 . A A . 100 ALA CA 1 1
12 25411 1 1 100 ALA CB C 4.749 5.475 -7.511 1.00 . A A . 100 ALA CB 1 1
12 25412 1 1 100 ALA H H 6.442 7.363 -7.477 1.00 . A A . 100 ALA H 1 1
12 25413 1 1 100 ALA HA H 6.474 4.673 -6.566 1.00 . A A . 100 ALA HA 1 1
12 25414 1 1 100 ALA HB1 H 4.414 5.347 -8.529 1.00 . A A . 100 ALA HB1 1 1
12 25415 1 1 100 ALA HB2 H 4.509 6.474 -7.176 1.00 . A A . 100 ALA HB2 1 1
12 25416 1 1 100 ALA HB3 H 4.255 4.755 -6.876 1.00 . A A . 100 ALA HB3 1 1
12 25417 1 1 100 ALA N N 6.938 6.539 -7.308 1.00 . A A . 100 ALA N 1 1
12 25418 1 1 100 ALA O O 7.231 3.414 -8.614 1.00 . A A . 100 ALA O 1 1
12 25419 1 1 101 ILE C C 8.556 4.322 -11.061 1.00 . A A . 101 ILE C 1 1
12 25420 1 1 101 ILE CA C 7.068 4.655 -11.092 1.00 . A A . 101 ILE CA 1 1
12 25421 1 1 101 ILE CB C 6.802 5.634 -12.253 1.00 . A A . 101 ILE CB 1 1
12 25422 1 1 101 ILE CD1 C 5.303 7.691 -12.204 1.00 . A A . 101 ILE CD1 1 1
12 25423 1 1 101 ILE CG1 C 5.373 6.180 -12.179 1.00 . A A . 101 ILE CG1 1 1
12 25424 1 1 101 ILE CG2 C 7.046 4.951 -13.592 1.00 . A A . 101 ILE CG2 1 1
12 25425 1 1 101 ILE H H 6.249 6.115 -9.804 1.00 . A A . 101 ILE H 1 1
12 25426 1 1 101 ILE HA H 6.506 3.753 -11.271 1.00 . A A . 101 ILE HA 1 1
12 25427 1 1 101 ILE HB H 7.497 6.456 -12.168 1.00 . A A . 101 ILE HB 1 1
12 25428 1 1 101 ILE HD11 H 5.136 8.028 -13.216 1.00 . A A . 101 ILE HD11 1 1
12 25429 1 1 101 ILE HD12 H 6.233 8.100 -11.837 1.00 . A A . 101 ILE HD12 1 1
12 25430 1 1 101 ILE HD13 H 4.491 8.024 -11.575 1.00 . A A . 101 ILE HD13 1 1
12 25431 1 1 101 ILE HG12 H 4.807 5.809 -13.020 1.00 . A A . 101 ILE HG12 1 1
12 25432 1 1 101 ILE HG13 H 4.911 5.841 -11.263 1.00 . A A . 101 ILE HG13 1 1
12 25433 1 1 101 ILE HG21 H 7.963 4.382 -13.543 1.00 . A A . 101 ILE HG21 1 1
12 25434 1 1 101 ILE HG22 H 7.126 5.698 -14.368 1.00 . A A . 101 ILE HG22 1 1
12 25435 1 1 101 ILE HG23 H 6.222 4.289 -13.813 1.00 . A A . 101 ILE HG23 1 1
12 25436 1 1 101 ILE N N 6.631 5.212 -9.822 1.00 . A A . 101 ILE N 1 1
12 25437 1 1 101 ILE O O 9.028 3.454 -11.796 1.00 . A A . 101 ILE O 1 1
12 25438 1 1 102 ALA C C 11.065 3.545 -9.345 1.00 . A A . 102 ALA C 1 1
12 25439 1 1 102 ALA CA C 10.730 4.832 -10.092 1.00 . A A . 102 ALA CA 1 1
12 25440 1 1 102 ALA CB C 11.368 6.024 -9.396 1.00 . A A . 102 ALA CB 1 1
12 25441 1 1 102 ALA H H 8.855 5.713 -9.663 1.00 . A A . 102 ALA H 1 1
12 25442 1 1 102 ALA HA H 11.141 4.770 -11.090 1.00 . A A . 102 ALA HA 1 1
12 25443 1 1 102 ALA HB1 H 11.219 6.912 -9.993 1.00 . A A . 102 ALA HB1 1 1
12 25444 1 1 102 ALA HB2 H 12.426 5.847 -9.274 1.00 . A A . 102 ALA HB2 1 1
12 25445 1 1 102 ALA HB3 H 10.911 6.162 -8.427 1.00 . A A . 102 ALA HB3 1 1
12 25446 1 1 102 ALA N N 9.292 5.032 -10.215 1.00 . A A . 102 ALA N 1 1
12 25447 1 1 102 ALA O O 11.970 2.809 -9.739 1.00 . A A . 102 ALA O 1 1
12 25448 1 1 103 GLY C C 9.485 1.076 -7.515 1.00 . A A . 103 GLY C 1 1
12 25449 1 1 103 GLY CA C 10.609 2.091 -7.472 1.00 . A A . 103 GLY CA 1 1
12 25450 1 1 103 GLY H H 9.646 3.910 -7.980 1.00 . A A . 103 GLY H 1 1
12 25451 1 1 103 GLY HA2 H 11.505 1.624 -7.844 1.00 . A A . 103 GLY HA2 1 1
12 25452 1 1 103 GLY HA3 H 10.772 2.384 -6.445 1.00 . A A . 103 GLY HA3 1 1
12 25453 1 1 103 GLY N N 10.347 3.284 -8.258 1.00 . A A . 103 GLY N 1 1
12 25454 1 1 103 GLY O O 9.448 0.158 -6.695 1.00 . A A . 103 GLY O 1 1
12 25455 1 1 104 LEU C C 7.197 -0.108 -10.018 1.00 . A A . 104 LEU C 1 1
12 25456 1 1 104 LEU CA C 7.449 0.299 -8.573 1.00 . A A . 104 LEU CA 1 1
12 25457 1 1 104 LEU CB C 6.191 0.903 -7.960 1.00 . A A . 104 LEU CB 1 1
12 25458 1 1 104 LEU CD1 C 4.887 1.514 -5.916 1.00 . A A . 104 LEU CD1 1 1
12 25459 1 1 104 LEU CD2 C 6.287 -0.565 -5.935 1.00 . A A . 104 LEU CD2 1 1
12 25460 1 1 104 LEU CG C 6.159 0.869 -6.436 1.00 . A A . 104 LEU CG 1 1
12 25461 1 1 104 LEU H H 8.634 1.973 -9.090 1.00 . A A . 104 LEU H 1 1
12 25462 1 1 104 LEU HA H 7.711 -0.587 -8.015 1.00 . A A . 104 LEU HA 1 1
12 25463 1 1 104 LEU HB2 H 6.112 1.931 -8.285 1.00 . A A . 104 LEU HB2 1 1
12 25464 1 1 104 LEU HB3 H 5.334 0.359 -8.328 1.00 . A A . 104 LEU HB3 1 1
12 25465 1 1 104 LEU HD11 H 4.515 2.217 -6.647 1.00 . A A . 104 LEU HD11 1 1
12 25466 1 1 104 LEU HD12 H 5.099 2.034 -4.993 1.00 . A A . 104 LEU HD12 1 1
12 25467 1 1 104 LEU HD13 H 4.144 0.752 -5.737 1.00 . A A . 104 LEU HD13 1 1
12 25468 1 1 104 LEU HD21 H 5.407 -0.830 -5.367 1.00 . A A . 104 LEU HD21 1 1
12 25469 1 1 104 LEU HD22 H 7.160 -0.649 -5.305 1.00 . A A . 104 LEU HD22 1 1
12 25470 1 1 104 LEU HD23 H 6.387 -1.235 -6.778 1.00 . A A . 104 LEU HD23 1 1
12 25471 1 1 104 LEU HG H 6.998 1.433 -6.053 1.00 . A A . 104 LEU HG 1 1
12 25472 1 1 104 LEU N N 8.564 1.228 -8.460 1.00 . A A . 104 LEU N 1 1
12 25473 1 1 104 LEU O O 6.880 -1.263 -10.293 1.00 . A A . 104 LEU O 1 1
12 25474 1 1 105 ASN C C 7.942 -0.684 -12.763 1.00 . A A . 105 ASN C 1 1
12 25475 1 1 105 ASN CA C 7.125 0.534 -12.354 1.00 . A A . 105 ASN CA 1 1
12 25476 1 1 105 ASN CB C 7.503 1.733 -13.223 1.00 . A A . 105 ASN CB 1 1
12 25477 1 1 105 ASN CG C 6.942 1.630 -14.628 1.00 . A A . 105 ASN CG 1 1
12 25478 1 1 105 ASN H H 7.598 1.740 -10.678 1.00 . A A . 105 ASN H 1 1
12 25479 1 1 105 ASN HA H 6.075 0.312 -12.495 1.00 . A A . 105 ASN HA 1 1
12 25480 1 1 105 ASN HB2 H 7.119 2.633 -12.769 1.00 . A A . 105 ASN HB2 1 1
12 25481 1 1 105 ASN HB3 H 8.578 1.797 -13.289 1.00 . A A . 105 ASN HB3 1 1
12 25482 1 1 105 ASN HD21 H 7.966 3.241 -15.183 1.00 . A A . 105 ASN HD21 1 1
12 25483 1 1 105 ASN HD22 H 6.993 2.510 -16.410 1.00 . A A . 105 ASN HD22 1 1
12 25484 1 1 105 ASN N N 7.340 0.834 -10.944 1.00 . A A . 105 ASN N 1 1
12 25485 1 1 105 ASN ND2 N 7.340 2.553 -15.495 1.00 . A A . 105 ASN ND2 1 1
12 25486 1 1 105 ASN O O 9.167 -0.694 -12.644 1.00 . A A . 105 ASN O 1 1
12 25487 1 1 105 ASN OD1 O 6.158 0.729 -14.931 1.00 . A A . 105 ASN OD1 1 1
12 25488 1 1 106 GLY C C 8.702 -3.588 -12.549 1.00 . A A . 106 GLY C 1 1
12 25489 1 1 106 GLY CA C 7.918 -2.917 -13.663 1.00 . A A . 106 GLY CA 1 1
12 25490 1 1 106 GLY H H 6.277 -1.636 -13.311 1.00 . A A . 106 GLY H 1 1
12 25491 1 1 106 GLY HA2 H 7.175 -3.611 -14.027 1.00 . A A . 106 GLY HA2 1 1
12 25492 1 1 106 GLY HA3 H 8.595 -2.681 -14.469 1.00 . A A . 106 GLY HA3 1 1
12 25493 1 1 106 GLY N N 7.252 -1.705 -13.243 1.00 . A A . 106 GLY N 1 1
12 25494 1 1 106 GLY O O 9.565 -4.418 -12.828 1.00 . A A . 106 GLY O 1 1
12 25495 1 1 107 PHE C C 9.158 -5.370 -10.322 1.00 . A A . 107 PHE C 1 1
12 25496 1 1 107 PHE CA C 9.107 -3.853 -10.152 1.00 . A A . 107 PHE CA 1 1
12 25497 1 1 107 PHE CB C 8.416 -3.508 -8.830 1.00 . A A . 107 PHE CB 1 1
12 25498 1 1 107 PHE CD1 C 10.467 -4.269 -7.586 1.00 . A A . 107 PHE CD1 1 1
12 25499 1 1 107 PHE CD2 C 9.119 -2.559 -6.615 1.00 . A A . 107 PHE CD2 1 1
12 25500 1 1 107 PHE CE1 C 11.325 -4.211 -6.505 1.00 . A A . 107 PHE CE1 1 1
12 25501 1 1 107 PHE CE2 C 9.975 -2.497 -5.531 1.00 . A A . 107 PHE CE2 1 1
12 25502 1 1 107 PHE CG C 9.354 -3.444 -7.654 1.00 . A A . 107 PHE CG 1 1
12 25503 1 1 107 PHE CZ C 11.080 -3.324 -5.476 1.00 . A A . 107 PHE CZ 1 1
12 25504 1 1 107 PHE H H 7.708 -2.576 -11.120 1.00 . A A . 107 PHE H 1 1
12 25505 1 1 107 PHE HA H 10.114 -3.466 -10.133 1.00 . A A . 107 PHE HA 1 1
12 25506 1 1 107 PHE HB2 H 7.937 -2.546 -8.922 1.00 . A A . 107 PHE HB2 1 1
12 25507 1 1 107 PHE HB3 H 7.670 -4.259 -8.618 1.00 . A A . 107 PHE HB3 1 1
12 25508 1 1 107 PHE HD1 H 10.661 -4.964 -8.390 1.00 . A A . 107 PHE HD1 1 1
12 25509 1 1 107 PHE HD2 H 8.256 -1.912 -6.655 1.00 . A A . 107 PHE HD2 1 1
12 25510 1 1 107 PHE HE1 H 12.189 -4.859 -6.465 1.00 . A A . 107 PHE HE1 1 1
12 25511 1 1 107 PHE HE2 H 9.780 -1.802 -4.728 1.00 . A A . 107 PHE HE2 1 1
12 25512 1 1 107 PHE HZ H 11.749 -3.276 -4.631 1.00 . A A . 107 PHE HZ 1 1
12 25513 1 1 107 PHE N N 8.408 -3.243 -11.288 1.00 . A A . 107 PHE N 1 1
12 25514 1 1 107 PHE O O 8.249 -6.084 -9.898 1.00 . A A . 107 PHE O 1 1
12 25515 1 1 108 ASN C C 10.716 -8.061 -9.992 1.00 . A A . 108 ASN C 1 1
12 25516 1 1 108 ASN CA C 10.366 -7.269 -11.246 1.00 . A A . 108 ASN CA 1 1
12 25517 1 1 108 ASN CB C 11.442 -7.483 -12.311 1.00 . A A . 108 ASN CB 1 1
12 25518 1 1 108 ASN CG C 12.765 -6.845 -11.936 1.00 . A A . 108 ASN CG 1 1
12 25519 1 1 108 ASN H H 10.885 -5.220 -11.311 1.00 . A A . 108 ASN H 1 1
12 25520 1 1 108 ASN HA H 9.425 -7.633 -11.630 1.00 . A A . 108 ASN HA 1 1
12 25521 1 1 108 ASN HB2 H 11.600 -8.542 -12.447 1.00 . A A . 108 ASN HB2 1 1
12 25522 1 1 108 ASN HB3 H 11.107 -7.050 -13.243 1.00 . A A . 108 ASN HB3 1 1
12 25523 1 1 108 ASN HD21 H 12.245 -5.163 -12.857 1.00 . A A . 108 ASN HD21 1 1
12 25524 1 1 108 ASN HD22 H 13.805 -5.159 -12.114 1.00 . A A . 108 ASN HD22 1 1
12 25525 1 1 108 ASN N N 10.208 -5.846 -10.977 1.00 . A A . 108 ASN N 1 1
12 25526 1 1 108 ASN ND2 N 12.958 -5.597 -12.343 1.00 . A A . 108 ASN ND2 1 1
12 25527 1 1 108 ASN O O 11.876 -8.408 -9.772 1.00 . A A . 108 ASN O 1 1
12 25528 1 1 108 ASN OD1 O 13.605 -7.468 -11.286 1.00 . A A . 108 ASN OD1 1 1
12 25529 1 1 109 ILE C C 9.968 -10.647 -8.343 1.00 . A A . 109 ILE C 1 1
12 25530 1 1 109 ILE CA C 9.925 -9.163 -7.982 1.00 . A A . 109 ILE CA 1 1
12 25531 1 1 109 ILE CB C 8.846 -8.902 -6.910 1.00 . A A . 109 ILE CB 1 1
12 25532 1 1 109 ILE CD1 C 8.279 -9.300 -4.460 1.00 . A A . 109 ILE CD1 1 1
12 25533 1 1 109 ILE CG1 C 9.167 -9.672 -5.627 1.00 . A A . 109 ILE CG1 1 1
12 25534 1 1 109 ILE CG2 C 7.475 -9.282 -7.430 1.00 . A A . 109 ILE CG2 1 1
12 25535 1 1 109 ILE H H 8.794 -8.095 -9.422 1.00 . A A . 109 ILE H 1 1
12 25536 1 1 109 ILE HA H 10.886 -8.878 -7.575 1.00 . A A . 109 ILE HA 1 1
12 25537 1 1 109 ILE HB H 8.838 -7.844 -6.691 1.00 . A A . 109 ILE HB 1 1
12 25538 1 1 109 ILE HD11 H 7.974 -10.196 -3.939 1.00 . A A . 109 ILE HD11 1 1
12 25539 1 1 109 ILE HD12 H 7.403 -8.781 -4.825 1.00 . A A . 109 ILE HD12 1 1
12 25540 1 1 109 ILE HD13 H 8.822 -8.658 -3.784 1.00 . A A . 109 ILE HD13 1 1
12 25541 1 1 109 ILE HG12 H 9.048 -10.730 -5.810 1.00 . A A . 109 ILE HG12 1 1
12 25542 1 1 109 ILE HG13 H 10.190 -9.474 -5.342 1.00 . A A . 109 ILE HG13 1 1
12 25543 1 1 109 ILE HG21 H 7.537 -10.235 -7.928 1.00 . A A . 109 ILE HG21 1 1
12 25544 1 1 109 ILE HG22 H 7.136 -8.531 -8.129 1.00 . A A . 109 ILE HG22 1 1
12 25545 1 1 109 ILE HG23 H 6.781 -9.349 -6.606 1.00 . A A . 109 ILE HG23 1 1
12 25546 1 1 109 ILE N N 9.705 -8.376 -9.187 1.00 . A A . 109 ILE N 1 1
12 25547 1 1 109 ILE O O 9.533 -11.042 -9.425 1.00 . A A . 109 ILE O 1 1
12 25548 1 1 110 LEU C C 9.372 -13.565 -8.141 1.00 . A A . 110 LEU C 1 1
12 25549 1 1 110 LEU CA C 10.674 -12.891 -7.710 1.00 . A A . 110 LEU CA 1 1
12 25550 1 1 110 LEU CB C 11.234 -13.589 -6.469 1.00 . A A . 110 LEU CB 1 1
12 25551 1 1 110 LEU CD1 C 11.892 -15.684 -7.678 1.00 . A A . 110 LEU CD1 1 1
12 25552 1 1 110 LEU CD2 C 13.574 -13.869 -7.318 1.00 . A A . 110 LEU CD2 1 1
12 25553 1 1 110 LEU CG C 12.363 -14.584 -6.739 1.00 . A A . 110 LEU CG 1 1
12 25554 1 1 110 LEU H H 10.890 -11.083 -6.628 1.00 . A A . 110 LEU H 1 1
12 25555 1 1 110 LEU HA H 11.378 -13.000 -8.511 1.00 . A A . 110 LEU HA 1 1
12 25556 1 1 110 LEU HB2 H 11.602 -12.831 -5.793 1.00 . A A . 110 LEU HB2 1 1
12 25557 1 1 110 LEU HB3 H 10.427 -14.117 -5.983 1.00 . A A . 110 LEU HB3 1 1
12 25558 1 1 110 LEU HD11 H 10.856 -15.911 -7.474 1.00 . A A . 110 LEU HD11 1 1
12 25559 1 1 110 LEU HD12 H 12.491 -16.570 -7.523 1.00 . A A . 110 LEU HD12 1 1
12 25560 1 1 110 LEU HD13 H 11.994 -15.353 -8.700 1.00 . A A . 110 LEU HD13 1 1
12 25561 1 1 110 LEU HD21 H 14.256 -13.611 -6.520 1.00 . A A . 110 LEU HD21 1 1
12 25562 1 1 110 LEU HD22 H 13.255 -12.971 -7.825 1.00 . A A . 110 LEU HD22 1 1
12 25563 1 1 110 LEU HD23 H 14.075 -14.520 -8.020 1.00 . A A . 110 LEU HD23 1 1
12 25564 1 1 110 LEU HG H 12.659 -15.045 -5.807 1.00 . A A . 110 LEU HG 1 1
12 25565 1 1 110 LEU N N 10.530 -11.458 -7.459 1.00 . A A . 110 LEU N 1 1
12 25566 1 1 110 LEU O O 9.388 -14.457 -8.990 1.00 . A A . 110 LEU O 1 1
12 25567 1 1 111 ASN C C 6.404 -13.206 -9.189 1.00 . A A . 111 ASN C 1 1
12 25568 1 1 111 ASN CA C 6.975 -13.771 -7.890 1.00 . A A . 111 ASN CA 1 1
12 25569 1 1 111 ASN CB C 5.976 -13.557 -6.752 1.00 . A A . 111 ASN CB 1 1
12 25570 1 1 111 ASN CG C 4.928 -14.651 -6.688 1.00 . A A . 111 ASN CG 1 1
12 25571 1 1 111 ASN H H 8.296 -12.461 -6.872 1.00 . A A . 111 ASN H 1 1
12 25572 1 1 111 ASN HA H 7.135 -14.831 -8.016 1.00 . A A . 111 ASN HA 1 1
12 25573 1 1 111 ASN HB2 H 6.509 -13.539 -5.812 1.00 . A A . 111 ASN HB2 1 1
12 25574 1 1 111 ASN HB3 H 5.475 -12.610 -6.894 1.00 . A A . 111 ASN HB3 1 1
12 25575 1 1 111 ASN HD21 H 4.757 -14.404 -4.721 1.00 . A A . 111 ASN HD21 1 1
12 25576 1 1 111 ASN HD22 H 3.748 -15.622 -5.417 1.00 . A A . 111 ASN HD22 1 1
12 25577 1 1 111 ASN N N 8.257 -13.165 -7.553 1.00 . A A . 111 ASN N 1 1
12 25578 1 1 111 ASN ND2 N 4.428 -14.920 -5.487 1.00 . A A . 111 ASN ND2 1 1
12 25579 1 1 111 ASN O O 6.088 -13.948 -10.118 1.00 . A A . 111 ASN O 1 1
12 25580 1 1 111 ASN OD1 O 4.573 -15.247 -7.704 1.00 . A A . 111 ASN OD1 1 1
12 25581 1 1 112 LYS C C 6.397 -9.870 -10.650 1.00 . A A . 112 LYS C 1 1
12 25582 1 1 112 LYS CA C 5.704 -11.210 -10.402 1.00 . A A . 112 LYS CA 1 1
12 25583 1 1 112 LYS CB C 4.195 -11.019 -10.240 1.00 . A A . 112 LYS CB 1 1
12 25584 1 1 112 LYS CD C 3.136 -10.841 -12.516 1.00 . A A . 112 LYS CD 1 1
12 25585 1 1 112 LYS CE C 1.864 -11.232 -13.251 1.00 . A A . 112 LYS CE 1 1
12 25586 1 1 112 LYS CG C 3.375 -11.729 -11.306 1.00 . A A . 112 LYS CG 1 1
12 25587 1 1 112 LYS H H 6.524 -11.364 -8.454 1.00 . A A . 112 LYS H 1 1
12 25588 1 1 112 LYS HA H 5.880 -11.844 -11.258 1.00 . A A . 112 LYS HA 1 1
12 25589 1 1 112 LYS HB2 H 3.901 -11.407 -9.278 1.00 . A A . 112 LYS HB2 1 1
12 25590 1 1 112 LYS HB3 H 3.967 -9.964 -10.282 1.00 . A A . 112 LYS HB3 1 1
12 25591 1 1 112 LYS HD2 H 3.048 -9.816 -12.186 1.00 . A A . 112 LYS HD2 1 1
12 25592 1 1 112 LYS HD3 H 3.974 -10.934 -13.190 1.00 . A A . 112 LYS HD3 1 1
12 25593 1 1 112 LYS HE2 H 1.219 -11.766 -12.569 1.00 . A A . 112 LYS HE2 1 1
12 25594 1 1 112 LYS HE3 H 1.367 -10.334 -13.586 1.00 . A A . 112 LYS HE3 1 1
12 25595 1 1 112 LYS HG2 H 3.906 -12.615 -11.623 1.00 . A A . 112 LYS HG2 1 1
12 25596 1 1 112 LYS HG3 H 2.422 -12.012 -10.883 1.00 . A A . 112 LYS HG3 1 1
12 25597 1 1 112 LYS HZ1 H 3.055 -12.590 -14.300 1.00 . A A . 112 LYS HZ1 1 1
12 25598 1 1 112 LYS HZ2 H 2.197 -11.523 -15.293 1.00 . A A . 112 LYS HZ2 1 1
12 25599 1 1 112 LYS HZ3 H 1.394 -12.808 -14.540 1.00 . A A . 112 LYS HZ3 1 1
12 25600 1 1 112 LYS N N 6.259 -11.890 -9.232 1.00 . A A . 112 LYS N 1 1
12 25601 1 1 112 LYS NZ N 2.147 -12.099 -14.428 1.00 . A A . 112 LYS NZ 1 1
12 25602 1 1 112 LYS O O 7.440 -9.582 -10.068 1.00 . A A . 112 LYS O 1 1
12 25603 1 1 113 ARG C C 5.328 -6.659 -11.671 1.00 . A A . 113 ARG C 1 1
12 25604 1 1 113 ARG CA C 6.370 -7.757 -11.866 1.00 . A A . 113 ARG CA 1 1
12 25605 1 1 113 ARG CB C 6.866 -7.762 -13.314 1.00 . A A . 113 ARG CB 1 1
12 25606 1 1 113 ARG CD C 7.615 -6.420 -15.306 1.00 . A A . 113 ARG CD 1 1
12 25607 1 1 113 ARG CG C 7.331 -6.402 -13.811 1.00 . A A . 113 ARG CG 1 1
12 25608 1 1 113 ARG CZ C 7.487 -4.828 -17.183 1.00 . A A . 113 ARG CZ 1 1
12 25609 1 1 113 ARG H H 4.981 -9.351 -11.964 1.00 . A A . 113 ARG H 1 1
12 25610 1 1 113 ARG HA H 7.205 -7.565 -11.209 1.00 . A A . 113 ARG HA 1 1
12 25611 1 1 113 ARG HB2 H 7.695 -8.451 -13.395 1.00 . A A . 113 ARG HB2 1 1
12 25612 1 1 113 ARG HB3 H 6.066 -8.102 -13.955 1.00 . A A . 113 ARG HB3 1 1
12 25613 1 1 113 ARG HD2 H 8.683 -6.466 -15.455 1.00 . A A . 113 ARG HD2 1 1
12 25614 1 1 113 ARG HD3 H 7.154 -7.297 -15.737 1.00 . A A . 113 ARG HD3 1 1
12 25615 1 1 113 ARG HE H 6.415 -4.706 -15.504 1.00 . A A . 113 ARG HE 1 1
12 25616 1 1 113 ARG HG2 H 6.560 -5.673 -13.611 1.00 . A A . 113 ARG HG2 1 1
12 25617 1 1 113 ARG HG3 H 8.233 -6.128 -13.286 1.00 . A A . 113 ARG HG3 1 1
12 25618 1 1 113 ARG HH11 H 8.802 -6.341 -17.456 1.00 . A A . 113 ARG HH11 1 1
12 25619 1 1 113 ARG HH12 H 8.694 -5.207 -18.759 1.00 . A A . 113 ARG HH12 1 1
12 25620 1 1 113 ARG HH21 H 6.272 -3.213 -17.218 1.00 . A A . 113 ARG HH21 1 1
12 25621 1 1 113 ARG HH22 H 7.259 -3.431 -18.625 1.00 . A A . 113 ARG HH22 1 1
12 25622 1 1 113 ARG N N 5.812 -9.062 -11.530 1.00 . A A . 113 ARG N 1 1
12 25623 1 1 113 ARG NE N 7.094 -5.232 -15.977 1.00 . A A . 113 ARG NE 1 1
12 25624 1 1 113 ARG NH1 N 8.403 -5.515 -17.854 1.00 . A A . 113 ARG NH1 1 1
12 25625 1 1 113 ARG NH2 N 6.963 -3.734 -17.719 1.00 . A A . 113 ARG NH2 1 1
12 25626 1 1 113 ARG O O 4.316 -6.621 -12.372 1.00 . A A . 113 ARG O 1 1
12 25627 1 1 114 LEU C C 4.687 -3.651 -11.575 1.00 . A A . 114 LEU C 1 1
12 25628 1 1 114 LEU CA C 4.660 -4.669 -10.444 1.00 . A A . 114 LEU CA 1 1
12 25629 1 1 114 LEU CB C 5.008 -3.978 -9.123 1.00 . A A . 114 LEU CB 1 1
12 25630 1 1 114 LEU CD1 C 5.982 -4.369 -6.842 1.00 . A A . 114 LEU CD1 1 1
12 25631 1 1 114 LEU CD2 C 3.597 -4.968 -7.305 1.00 . A A . 114 LEU CD2 1 1
12 25632 1 1 114 LEU CG C 5.000 -4.881 -7.886 1.00 . A A . 114 LEU CG 1 1
12 25633 1 1 114 LEU H H 6.405 -5.844 -10.193 1.00 . A A . 114 LEU H 1 1
12 25634 1 1 114 LEU HA H 3.666 -5.084 -10.373 1.00 . A A . 114 LEU HA 1 1
12 25635 1 1 114 LEU HB2 H 5.990 -3.543 -9.219 1.00 . A A . 114 LEU HB2 1 1
12 25636 1 1 114 LEU HB3 H 4.297 -3.182 -8.961 1.00 . A A . 114 LEU HB3 1 1
12 25637 1 1 114 LEU HD11 H 5.450 -4.123 -5.936 1.00 . A A . 114 LEU HD11 1 1
12 25638 1 1 114 LEU HD12 H 6.482 -3.487 -7.216 1.00 . A A . 114 LEU HD12 1 1
12 25639 1 1 114 LEU HD13 H 6.715 -5.135 -6.632 1.00 . A A . 114 LEU HD13 1 1
12 25640 1 1 114 LEU HD21 H 3.416 -4.112 -6.671 1.00 . A A . 114 LEU HD21 1 1
12 25641 1 1 114 LEU HD22 H 3.505 -5.873 -6.721 1.00 . A A . 114 LEU HD22 1 1
12 25642 1 1 114 LEU HD23 H 2.874 -4.982 -8.106 1.00 . A A . 114 LEU HD23 1 1
12 25643 1 1 114 LEU HG H 5.307 -5.876 -8.173 1.00 . A A . 114 LEU HG 1 1
12 25644 1 1 114 LEU N N 5.582 -5.765 -10.719 1.00 . A A . 114 LEU N 1 1
12 25645 1 1 114 LEU O O 5.548 -2.775 -11.613 1.00 . A A . 114 LEU O 1 1
12 25646 1 1 115 LYS C C 2.836 -1.629 -13.258 1.00 . A A . 115 LYS C 1 1
12 25647 1 1 115 LYS CA C 3.663 -2.852 -13.623 1.00 . A A . 115 LYS CA 1 1
12 25648 1 1 115 LYS CB C 3.056 -3.552 -14.835 1.00 . A A . 115 LYS CB 1 1
12 25649 1 1 115 LYS CD C 2.494 -3.345 -17.277 1.00 . A A . 115 LYS CD 1 1
12 25650 1 1 115 LYS CE C 3.258 -3.718 -18.537 1.00 . A A . 115 LYS CE 1 1
12 25651 1 1 115 LYS CG C 3.433 -2.912 -16.161 1.00 . A A . 115 LYS CG 1 1
12 25652 1 1 115 LYS H H 3.077 -4.487 -12.415 1.00 . A A . 115 LYS H 1 1
12 25653 1 1 115 LYS HA H 4.667 -2.536 -13.864 1.00 . A A . 115 LYS HA 1 1
12 25654 1 1 115 LYS HB2 H 3.393 -4.576 -14.845 1.00 . A A . 115 LYS HB2 1 1
12 25655 1 1 115 LYS HB3 H 1.980 -3.537 -14.744 1.00 . A A . 115 LYS HB3 1 1
12 25656 1 1 115 LYS HD2 H 1.927 -4.202 -16.946 1.00 . A A . 115 LYS HD2 1 1
12 25657 1 1 115 LYS HD3 H 1.821 -2.531 -17.503 1.00 . A A . 115 LYS HD3 1 1
12 25658 1 1 115 LYS HE2 H 2.725 -3.335 -19.394 1.00 . A A . 115 LYS HE2 1 1
12 25659 1 1 115 LYS HE3 H 4.240 -3.269 -18.494 1.00 . A A . 115 LYS HE3 1 1
12 25660 1 1 115 LYS HG2 H 3.382 -1.839 -16.059 1.00 . A A . 115 LYS HG2 1 1
12 25661 1 1 115 LYS HG3 H 4.441 -3.204 -16.416 1.00 . A A . 115 LYS HG3 1 1
12 25662 1 1 115 LYS HZ1 H 3.738 -5.608 -17.785 1.00 . A A . 115 LYS HZ1 1 1
12 25663 1 1 115 LYS HZ2 H 4.097 -5.413 -19.426 1.00 . A A . 115 LYS HZ2 1 1
12 25664 1 1 115 LYS HZ3 H 2.494 -5.622 -18.932 1.00 . A A . 115 LYS HZ3 1 1
12 25665 1 1 115 LYS N N 3.740 -3.770 -12.496 1.00 . A A . 115 LYS N 1 1
12 25666 1 1 115 LYS NZ N 3.407 -5.193 -18.680 1.00 . A A . 115 LYS NZ 1 1
12 25667 1 1 115 LYS O O 1.657 -1.743 -12.921 1.00 . A A . 115 LYS O 1 1
12 25668 1 1 116 VAL C C 2.851 1.777 -14.146 1.00 . A A . 116 VAL C 1 1
12 25669 1 1 116 VAL CA C 2.766 0.782 -12.997 1.00 . A A . 116 VAL CA 1 1
12 25670 1 1 116 VAL CB C 3.335 1.442 -11.725 1.00 . A A . 116 VAL CB 1 1
12 25671 1 1 116 VAL CG1 C 2.252 2.235 -11.010 1.00 . A A . 116 VAL CG1 1 1
12 25672 1 1 116 VAL CG2 C 3.939 0.399 -10.794 1.00 . A A . 116 VAL CG2 1 1
12 25673 1 1 116 VAL H H 4.397 -0.426 -13.599 1.00 . A A . 116 VAL H 1 1
12 25674 1 1 116 VAL HA H 1.731 0.544 -12.817 1.00 . A A . 116 VAL HA 1 1
12 25675 1 1 116 VAL HB H 4.114 2.129 -12.018 1.00 . A A . 116 VAL HB 1 1
12 25676 1 1 116 VAL HG11 H 1.304 1.729 -11.119 1.00 . A A . 116 VAL HG11 1 1
12 25677 1 1 116 VAL HG12 H 2.184 3.221 -11.443 1.00 . A A . 116 VAL HG12 1 1
12 25678 1 1 116 VAL HG13 H 2.498 2.317 -9.962 1.00 . A A . 116 VAL HG13 1 1
12 25679 1 1 116 VAL HG21 H 3.170 -0.292 -10.482 1.00 . A A . 116 VAL HG21 1 1
12 25680 1 1 116 VAL HG22 H 4.358 0.889 -9.929 1.00 . A A . 116 VAL HG22 1 1
12 25681 1 1 116 VAL HG23 H 4.715 -0.141 -11.313 1.00 . A A . 116 VAL HG23 1 1
12 25682 1 1 116 VAL N N 3.457 -0.457 -13.325 1.00 . A A . 116 VAL N 1 1
12 25683 1 1 116 VAL O O 3.940 2.134 -14.595 1.00 . A A . 116 VAL O 1 1
12 25684 1 1 117 ALA C C 0.700 4.343 -15.369 1.00 . A A . 117 ALA C 1 1
12 25685 1 1 117 ALA CA C 1.633 3.186 -15.707 1.00 . A A . 117 ALA CA 1 1
12 25686 1 1 117 ALA CB C 1.184 2.499 -16.988 1.00 . A A . 117 ALA CB 1 1
12 25687 1 1 117 ALA H H 0.858 1.901 -14.209 1.00 . A A . 117 ALA H 1 1
12 25688 1 1 117 ALA HA H 2.629 3.573 -15.863 1.00 . A A . 117 ALA HA 1 1
12 25689 1 1 117 ALA HB1 H 1.326 3.169 -17.824 1.00 . A A . 117 ALA HB1 1 1
12 25690 1 1 117 ALA HB2 H 0.139 2.238 -16.910 1.00 . A A . 117 ALA HB2 1 1
12 25691 1 1 117 ALA HB3 H 1.769 1.604 -17.142 1.00 . A A . 117 ALA HB3 1 1
12 25692 1 1 117 ALA N N 1.692 2.225 -14.612 1.00 . A A . 117 ALA N 1 1
12 25693 1 1 117 ALA O O -0.417 4.135 -14.895 1.00 . A A . 117 ALA O 1 1
12 25694 1 1 118 LEU C C -0.878 6.794 -16.210 1.00 . A A . 118 LEU C 1 1
12 25695 1 1 118 LEU CA C 0.366 6.752 -15.330 1.00 . A A . 118 LEU CA 1 1
12 25696 1 1 118 LEU CB C 1.197 8.024 -15.535 1.00 . A A . 118 LEU CB 1 1
12 25697 1 1 118 LEU CD1 C 2.052 7.663 -13.191 1.00 . A A . 118 LEU CD1 1 1
12 25698 1 1 118 LEU CD2 C 3.625 7.525 -15.134 1.00 . A A . 118 LEU CD2 1 1
12 25699 1 1 118 LEU CG C 2.382 8.203 -14.576 1.00 . A A . 118 LEU CG 1 1
12 25700 1 1 118 LEU H H 2.063 5.670 -15.991 1.00 . A A . 118 LEU H 1 1
12 25701 1 1 118 LEU HA H 0.058 6.699 -14.298 1.00 . A A . 118 LEU HA 1 1
12 25702 1 1 118 LEU HB2 H 1.579 8.016 -16.546 1.00 . A A . 118 LEU HB2 1 1
12 25703 1 1 118 LEU HB3 H 0.543 8.875 -15.424 1.00 . A A . 118 LEU HB3 1 1
12 25704 1 1 118 LEU HD11 H 2.188 6.591 -13.182 1.00 . A A . 118 LEU HD11 1 1
12 25705 1 1 118 LEU HD12 H 1.026 7.896 -12.949 1.00 . A A . 118 LEU HD12 1 1
12 25706 1 1 118 LEU HD13 H 2.707 8.116 -12.462 1.00 . A A . 118 LEU HD13 1 1
12 25707 1 1 118 LEU HD21 H 4.463 8.204 -15.072 1.00 . A A . 118 LEU HD21 1 1
12 25708 1 1 118 LEU HD22 H 3.457 7.255 -16.166 1.00 . A A . 118 LEU HD22 1 1
12 25709 1 1 118 LEU HD23 H 3.840 6.636 -14.560 1.00 . A A . 118 LEU HD23 1 1
12 25710 1 1 118 LEU HG H 2.594 9.258 -14.475 1.00 . A A . 118 LEU HG 1 1
12 25711 1 1 118 LEU N N 1.165 5.565 -15.613 1.00 . A A . 118 LEU N 1 1
12 25712 1 1 118 LEU O O -0.811 6.530 -17.410 1.00 . A A . 118 LEU O 1 1
12 25713 1 1 119 ALA C C -3.290 8.394 -17.282 1.00 . A A . 119 ALA C 1 1
12 25714 1 1 119 ALA CA C -3.275 7.202 -16.329 1.00 . A A . 119 ALA CA 1 1
12 25715 1 1 119 ALA CB C -4.440 7.285 -15.352 1.00 . A A . 119 ALA CB 1 1
12 25716 1 1 119 ALA H H -2.002 7.323 -14.643 1.00 . A A . 119 ALA H 1 1
12 25717 1 1 119 ALA HA H -3.383 6.293 -16.903 1.00 . A A . 119 ALA HA 1 1
12 25718 1 1 119 ALA HB1 H -4.112 6.960 -14.375 1.00 . A A . 119 ALA HB1 1 1
12 25719 1 1 119 ALA HB2 H -5.242 6.646 -15.692 1.00 . A A . 119 ALA HB2 1 1
12 25720 1 1 119 ALA HB3 H -4.791 8.303 -15.293 1.00 . A A . 119 ALA HB3 1 1
12 25721 1 1 119 ALA N N -2.013 7.126 -15.603 1.00 . A A . 119 ALA N 1 1
12 25722 1 1 119 ALA O O -4.060 9.338 -17.102 1.00 . A A . 119 ALA O 1 1
12 25723 1 1 120 ALA C C -3.646 9.545 -20.070 1.00 . A A . 120 ALA C 1 1
12 25724 1 1 120 ALA CA C -2.348 9.420 -19.278 1.00 . A A . 120 ALA CA 1 1
12 25725 1 1 120 ALA CB C -1.175 9.185 -20.216 1.00 . A A . 120 ALA CB 1 1
12 25726 1 1 120 ALA H H -1.845 7.567 -18.388 1.00 . A A . 120 ALA H 1 1
12 25727 1 1 120 ALA HA H -2.174 10.344 -18.744 1.00 . A A . 120 ALA HA 1 1
12 25728 1 1 120 ALA HB1 H -1.121 9.993 -20.933 1.00 . A A . 120 ALA HB1 1 1
12 25729 1 1 120 ALA HB2 H -1.312 8.250 -20.738 1.00 . A A . 120 ALA HB2 1 1
12 25730 1 1 120 ALA HB3 H -0.259 9.150 -19.645 1.00 . A A . 120 ALA HB3 1 1
12 25731 1 1 120 ALA N N -2.434 8.344 -18.296 1.00 . A A . 120 ALA N 1 1
12 25732 1 1 120 ALA O O -4.121 8.575 -20.659 1.00 . A A . 120 ALA O 1 1
12 25733 1 1 121 SER C C -6.584 10.127 -20.263 1.00 . A A . 121 SER C 1 1
12 25734 1 1 121 SER CA C -5.455 11.000 -20.801 1.00 . A A . 121 SER CA 1 1
12 25735 1 1 121 SER CB C -5.264 10.742 -22.296 1.00 . A A . 121 SER CB 1 1
12 25736 1 1 121 SER H H -3.786 11.481 -19.591 1.00 . A A . 121 SER H 1 1
12 25737 1 1 121 SER HA H -5.718 12.037 -20.655 1.00 . A A . 121 SER HA 1 1
12 25738 1 1 121 SER HB2 H -4.640 9.871 -22.432 1.00 . A A . 121 SER HB2 1 1
12 25739 1 1 121 SER HB3 H -6.225 10.569 -22.756 1.00 . A A . 121 SER HB3 1 1
12 25740 1 1 121 SER HG H -5.285 12.557 -23.032 1.00 . A A . 121 SER HG 1 1
12 25741 1 1 121 SER N N -4.213 10.748 -20.080 1.00 . A A . 121 SER N 1 1
12 25742 1 1 121 SER O O -6.381 9.322 -19.353 1.00 . A A . 121 SER O 1 1
12 25743 1 1 121 SER OG O -4.646 11.847 -22.931 1.00 . A A . 121 SER OG 1 1
12 25744 1 1 122 GLY C C -10.193 9.897 -21.116 1.00 . A A . 122 GLY C 1 1
12 25745 1 1 122 GLY CA C -8.917 9.510 -20.395 1.00 . A A . 122 GLY CA 1 1
12 25746 1 1 122 GLY H H -7.877 10.946 -21.552 1.00 . A A . 122 GLY H 1 1
12 25747 1 1 122 GLY HA2 H -8.715 8.465 -20.578 1.00 . A A . 122 GLY HA2 1 1
12 25748 1 1 122 GLY HA3 H -9.057 9.658 -19.334 1.00 . A A . 122 GLY HA3 1 1
12 25749 1 1 122 GLY N N -7.775 10.290 -20.831 1.00 . A A . 122 GLY N 1 1
12 25750 1 1 122 GLY O O -10.811 9.069 -21.787 1.00 . A A . 122 GLY O 1 1
12 25751 1 1 123 HIS C C -11.563 13.018 -22.256 1.00 . A A . 123 HIS C 1 1
12 25752 1 1 123 HIS CA C -11.802 11.652 -21.621 1.00 . A A . 123 HIS CA 1 1
12 25753 1 1 123 HIS CB C -12.944 11.739 -20.608 1.00 . A A . 123 HIS CB 1 1
12 25754 1 1 123 HIS CD2 C -14.990 10.172 -20.905 1.00 . A A . 123 HIS CD2 1 1
12 25755 1 1 123 HIS CE1 C -14.172 8.388 -19.927 1.00 . A A . 123 HIS CE1 1 1
12 25756 1 1 123 HIS CG C -13.737 10.474 -20.489 1.00 . A A . 123 HIS CG 1 1
12 25757 1 1 123 HIS H H -10.056 11.769 -20.429 1.00 . A A . 123 HIS H 1 1
12 25758 1 1 123 HIS HA H -12.075 10.951 -22.397 1.00 . A A . 123 HIS HA 1 1
12 25759 1 1 123 HIS HB2 H -12.535 11.967 -19.634 1.00 . A A . 123 HIS HB2 1 1
12 25760 1 1 123 HIS HB3 H -13.618 12.529 -20.904 1.00 . A A . 123 HIS HB3 1 1
12 25761 1 1 123 HIS HD1 H -12.366 9.237 -19.475 1.00 . A A . 123 HIS HD1 1 1
12 25762 1 1 123 HIS HD2 H -15.670 10.832 -21.424 1.00 . A A . 123 HIS HD2 1 1
12 25763 1 1 123 HIS HE1 H -14.071 7.389 -19.528 1.00 . A A . 123 HIS HE1 1 1
12 25764 1 1 123 HIS HE2 H -16.031 8.352 -20.785 1.00 . A A . 123 HIS HE2 1 1
12 25765 1 1 123 HIS N N -10.591 11.157 -20.978 1.00 . A A . 123 HIS N 1 1
12 25766 1 1 123 HIS ND1 N -13.252 9.336 -19.880 1.00 . A A . 123 HIS ND1 1 1
12 25767 1 1 123 HIS NE2 N -15.235 8.870 -20.543 1.00 . A A . 123 HIS NE2 1 1
12 25768 1 1 123 HIS O O -11.259 13.990 -21.564 1.00 . A A . 123 HIS O 1 1
12 25769 1 1 124 GLN C C -12.841 14.925 -24.744 1.00 . A A . 124 GLN C 1 1
12 25770 1 1 124 GLN CA C -11.505 14.333 -24.304 1.00 . A A . 124 GLN CA 1 1
12 25771 1 1 124 GLN CB C -10.612 14.100 -25.523 1.00 . A A . 124 GLN CB 1 1
12 25772 1 1 124 GLN CD C -8.275 13.688 -26.388 1.00 . A A . 124 GLN CD 1 1
12 25773 1 1 124 GLN CG C -9.128 14.068 -25.195 1.00 . A A . 124 GLN CG 1 1
12 25774 1 1 124 GLN H H -11.949 12.276 -24.072 1.00 . A A . 124 GLN H 1 1
12 25775 1 1 124 GLN HA H -11.017 15.030 -23.640 1.00 . A A . 124 GLN HA 1 1
12 25776 1 1 124 GLN HB2 H -10.879 13.155 -25.975 1.00 . A A . 124 GLN HB2 1 1
12 25777 1 1 124 GLN HB3 H -10.784 14.891 -26.238 1.00 . A A . 124 GLN HB3 1 1
12 25778 1 1 124 GLN HE21 H -8.278 11.784 -25.816 1.00 . A A . 124 GLN HE21 1 1
12 25779 1 1 124 GLN HE22 H -7.401 12.130 -27.263 1.00 . A A . 124 GLN HE22 1 1
12 25780 1 1 124 GLN HG2 H -8.828 15.048 -24.855 1.00 . A A . 124 GLN HG2 1 1
12 25781 1 1 124 GLN HG3 H -8.962 13.348 -24.408 1.00 . A A . 124 GLN HG3 1 1
12 25782 1 1 124 GLN N N -11.705 13.085 -23.575 1.00 . A A . 124 GLN N 1 1
12 25783 1 1 124 GLN NE2 N -7.952 12.405 -26.500 1.00 . A A . 124 GLN NE2 1 1
12 25784 1 1 124 GLN O O -12.931 15.566 -25.791 1.00 . A A . 124 GLN O 1 1
12 25785 1 1 124 GLN OE1 O -7.911 14.538 -27.202 1.00 . A A . 124 GLN OE1 1 1
12 25786 1 1 125 ARG C C -15.736 16.075 -23.101 1.00 . A A . 125 ARG C 1 1
12 25787 1 1 125 ARG CA C -15.206 15.214 -24.245 1.00 . A A . 125 ARG CA 1 1
12 25788 1 1 125 ARG CB C -16.168 14.055 -24.515 1.00 . A A . 125 ARG CB 1 1
12 25789 1 1 125 ARG CD C -16.877 14.496 -26.886 1.00 . A A . 125 ARG CD 1 1
12 25790 1 1 125 ARG CG C -16.133 13.556 -25.951 1.00 . A A . 125 ARG CG 1 1
12 25791 1 1 125 ARG CZ C -17.310 13.139 -28.897 1.00 . A A . 125 ARG CZ 1 1
12 25792 1 1 125 ARG H H -13.738 14.184 -23.119 1.00 . A A . 125 ARG H 1 1
12 25793 1 1 125 ARG HA H -15.131 15.822 -25.134 1.00 . A A . 125 ARG HA 1 1
12 25794 1 1 125 ARG HB2 H -15.913 13.231 -23.865 1.00 . A A . 125 ARG HB2 1 1
12 25795 1 1 125 ARG HB3 H -17.174 14.378 -24.293 1.00 . A A . 125 ARG HB3 1 1
12 25796 1 1 125 ARG HD2 H -17.932 14.449 -26.658 1.00 . A A . 125 ARG HD2 1 1
12 25797 1 1 125 ARG HD3 H -16.520 15.502 -26.723 1.00 . A A . 125 ARG HD3 1 1
12 25798 1 1 125 ARG HE H -16.045 14.682 -28.807 1.00 . A A . 125 ARG HE 1 1
12 25799 1 1 125 ARG HG2 H -15.104 13.487 -26.273 1.00 . A A . 125 ARG HG2 1 1
12 25800 1 1 125 ARG HG3 H -16.593 12.580 -25.995 1.00 . A A . 125 ARG HG3 1 1
12 25801 1 1 125 ARG HH11 H -18.359 12.573 -27.262 1.00 . A A . 125 ARG HH11 1 1
12 25802 1 1 125 ARG HH12 H -18.646 11.637 -28.690 1.00 . A A . 125 ARG HH12 1 1
12 25803 1 1 125 ARG HH21 H -16.422 13.449 -30.685 1.00 . A A . 125 ARG HH21 1 1
12 25804 1 1 125 ARG HH22 H -17.546 12.133 -30.633 1.00 . A A . 125 ARG HH22 1 1
12 25805 1 1 125 ARG N N -13.875 14.703 -23.939 1.00 . A A . 125 ARG N 1 1
12 25806 1 1 125 ARG NE N -16.681 14.143 -28.289 1.00 . A A . 125 ARG NE 1 1
12 25807 1 1 125 ARG NH1 N -18.176 12.388 -28.227 1.00 . A A . 125 ARG NH1 1 1
12 25808 1 1 125 ARG NH2 N -17.073 12.887 -30.177 1.00 . A A . 125 ARG NH2 1 1
12 25809 1 1 125 ARG O O -15.248 15.992 -21.974 1.00 . A A . 125 ARG O 1 1
12 25810 1 1 126 PRO C C -18.033 17.013 -21.254 1.00 . A A . 126 PRO C 1 1
12 25811 1 1 126 PRO CA C -17.342 17.796 -22.365 1.00 . A A . 126 PRO CA 1 1
12 25812 1 1 126 PRO CB C -18.365 18.620 -23.155 1.00 . A A . 126 PRO CB 1 1
12 25813 1 1 126 PRO CD C -17.387 17.079 -24.695 1.00 . A A . 126 PRO CD 1 1
12 25814 1 1 126 PRO CG C -18.659 17.807 -24.369 1.00 . A A . 126 PRO CG 1 1
12 25815 1 1 126 PRO HA H -16.604 18.455 -21.932 1.00 . A A . 126 PRO HA 1 1
12 25816 1 1 126 PRO HB2 H -19.251 18.769 -22.555 1.00 . A A . 126 PRO HB2 1 1
12 25817 1 1 126 PRO HB3 H -17.936 19.575 -23.417 1.00 . A A . 126 PRO HB3 1 1
12 25818 1 1 126 PRO HD2 H -17.605 16.119 -25.140 1.00 . A A . 126 PRO HD2 1 1
12 25819 1 1 126 PRO HD3 H -16.771 17.672 -25.353 1.00 . A A . 126 PRO HD3 1 1
12 25820 1 1 126 PRO HG2 H -19.451 17.104 -24.156 1.00 . A A . 126 PRO HG2 1 1
12 25821 1 1 126 PRO HG3 H -18.941 18.455 -25.185 1.00 . A A . 126 PRO HG3 1 1
12 25822 1 1 126 PRO N N -16.746 16.917 -23.378 1.00 . A A . 126 PRO N 1 1
12 25823 1 1 126 PRO O O -17.896 17.339 -20.075 1.00 . A A . 126 PRO O 1 1
12 25824 1 1 127 GLY C C -20.968 15.095 -20.924 1.00 . A A . 127 GLY C 1 1
12 25825 1 1 127 GLY CA C -19.476 15.166 -20.660 1.00 . A A . 127 GLY CA 1 1
12 25826 1 1 127 GLY H H -18.849 15.767 -22.592 1.00 . A A . 127 GLY H 1 1
12 25827 1 1 127 GLY HA2 H -19.070 14.166 -20.683 1.00 . A A . 127 GLY HA2 1 1
12 25828 1 1 127 GLY HA3 H -19.316 15.586 -19.678 1.00 . A A . 127 GLY HA3 1 1
12 25829 1 1 127 GLY N N -18.776 15.980 -21.637 1.00 . A A . 127 GLY N 1 1
12 25830 1 1 127 GLY O O -21.506 14.020 -21.188 1.00 . A A . 127 GLY O 1 1
12 25831 1 1 128 ILE C C -23.846 15.626 -19.958 1.00 . A A . 128 ILE C 1 1
12 25832 1 1 128 ILE CA C -23.075 16.311 -21.082 1.00 . A A . 128 ILE CA 1 1
12 25833 1 1 128 ILE CB C -23.466 15.667 -22.428 1.00 . A A . 128 ILE CB 1 1
12 25834 1 1 128 ILE CD1 C -22.395 15.235 -24.696 1.00 . A A . 128 ILE CD1 1 1
12 25835 1 1 128 ILE CG1 C -22.590 16.212 -23.557 1.00 . A A . 128 ILE CG1 1 1
12 25836 1 1 128 ILE CG2 C -24.937 15.914 -22.726 1.00 . A A . 128 ILE CG2 1 1
12 25837 1 1 128 ILE H H -21.147 17.065 -20.635 1.00 . A A . 128 ILE H 1 1
12 25838 1 1 128 ILE HA H -23.357 17.354 -21.113 1.00 . A A . 128 ILE HA 1 1
12 25839 1 1 128 ILE HB H -23.316 14.601 -22.348 1.00 . A A . 128 ILE HB 1 1
12 25840 1 1 128 ILE HD11 H -21.724 15.663 -25.426 1.00 . A A . 128 ILE HD11 1 1
12 25841 1 1 128 ILE HD12 H -23.348 15.028 -25.160 1.00 . A A . 128 ILE HD12 1 1
12 25842 1 1 128 ILE HD13 H -21.973 14.317 -24.314 1.00 . A A . 128 ILE HD13 1 1
12 25843 1 1 128 ILE HG12 H -23.047 17.103 -23.961 1.00 . A A . 128 ILE HG12 1 1
12 25844 1 1 128 ILE HG13 H -21.616 16.461 -23.162 1.00 . A A . 128 ILE HG13 1 1
12 25845 1 1 128 ILE HG21 H -25.462 16.122 -21.805 1.00 . A A . 128 ILE HG21 1 1
12 25846 1 1 128 ILE HG22 H -25.363 15.036 -23.192 1.00 . A A . 128 ILE HG22 1 1
12 25847 1 1 128 ILE HG23 H -25.032 16.757 -23.393 1.00 . A A . 128 ILE HG23 1 1
12 25848 1 1 128 ILE N N -21.635 16.243 -20.851 1.00 . A A . 128 ILE N 1 1
12 25849 1 1 128 ILE O O -24.554 16.278 -19.191 1.00 . A A . 128 ILE O 1 1
12 25850 1 1 129 ALA C C -25.900 13.615 -19.001 1.00 . A A . 129 ALA C 1 1
12 25851 1 1 129 ALA CA C -24.387 13.533 -18.837 1.00 . A A . 129 ALA CA 1 1
12 25852 1 1 129 ALA CB C -23.977 14.016 -17.453 1.00 . A A . 129 ALA CB 1 1
12 25853 1 1 129 ALA H H -23.125 13.844 -20.507 1.00 . A A . 129 ALA H 1 1
12 25854 1 1 129 ALA HA H -24.080 12.502 -18.937 1.00 . A A . 129 ALA HA 1 1
12 25855 1 1 129 ALA HB1 H -24.422 13.378 -16.704 1.00 . A A . 129 ALA HB1 1 1
12 25856 1 1 129 ALA HB2 H -24.317 15.031 -17.310 1.00 . A A . 129 ALA HB2 1 1
12 25857 1 1 129 ALA HB3 H -22.901 13.981 -17.364 1.00 . A A . 129 ALA HB3 1 1
12 25858 1 1 129 ALA N N -23.704 14.307 -19.867 1.00 . A A . 129 ALA N 1 1
12 25859 1 1 129 ALA O O -26.474 14.704 -19.035 1.00 . A A . 129 ALA O 1 1
12 25860 1 1 130 GLY C C -28.445 11.248 -20.106 1.00 . A A . 130 GLY C 1 1
12 25861 1 1 130 GLY CA C -27.984 12.418 -19.262 1.00 . A A . 130 GLY CA 1 1
12 25862 1 1 130 GLY H H -26.033 11.619 -19.069 1.00 . A A . 130 GLY H 1 1
12 25863 1 1 130 GLY HA2 H -28.442 12.345 -18.285 1.00 . A A . 130 GLY HA2 1 1
12 25864 1 1 130 GLY HA3 H -28.307 13.336 -19.731 1.00 . A A . 130 GLY HA3 1 1
12 25865 1 1 130 GLY N N -26.543 12.456 -19.102 1.00 . A A . 130 GLY N 1 1
12 25866 1 1 130 GLY O O -28.348 10.094 -19.686 1.00 . A A . 130 GLY O 1 1
12 25867 1 1 131 ALA C C -28.514 10.378 -23.423 1.00 . A A . 131 ALA C 1 1
12 25868 1 1 131 ALA CA C -29.425 10.507 -22.207 1.00 . A A . 131 ALA CA 1 1
12 25869 1 1 131 ALA CB C -30.852 10.805 -22.644 1.00 . A A . 131 ALA CB 1 1
12 25870 1 1 131 ALA H H -28.998 12.481 -21.579 1.00 . A A . 131 ALA H 1 1
12 25871 1 1 131 ALA HA H -29.427 9.569 -21.670 1.00 . A A . 131 ALA HA 1 1
12 25872 1 1 131 ALA HB1 H -30.840 11.276 -23.615 1.00 . A A . 131 ALA HB1 1 1
12 25873 1 1 131 ALA HB2 H -31.317 11.465 -21.928 1.00 . A A . 131 ALA HB2 1 1
12 25874 1 1 131 ALA HB3 H -31.412 9.882 -22.698 1.00 . A A . 131 ALA HB3 1 1
12 25875 1 1 131 ALA N N -28.948 11.543 -21.301 1.00 . A A . 131 ALA N 1 1
12 25876 1 1 131 ALA O O -27.587 11.168 -23.602 1.00 . A A . 131 ALA O 1 1
12 25877 1 1 132 VAL C C -28.802 8.410 -26.517 1.00 . A A . 132 VAL C 1 1
12 25878 1 1 132 VAL CA C -27.990 9.146 -25.455 1.00 . A A . 132 VAL CA 1 1
12 25879 1 1 132 VAL CB C -26.717 8.336 -25.137 1.00 . A A . 132 VAL CB 1 1
12 25880 1 1 132 VAL CG1 C -27.075 6.967 -24.580 1.00 . A A . 132 VAL CG1 1 1
12 25881 1 1 132 VAL CG2 C -25.842 8.204 -26.375 1.00 . A A . 132 VAL CG2 1 1
12 25882 1 1 132 VAL H H -29.538 8.782 -24.059 1.00 . A A . 132 VAL H 1 1
12 25883 1 1 132 VAL HA H -27.691 10.108 -25.847 1.00 . A A . 132 VAL HA 1 1
12 25884 1 1 132 VAL HB H -26.156 8.869 -24.383 1.00 . A A . 132 VAL HB 1 1
12 25885 1 1 132 VAL HG11 H -26.175 6.450 -24.286 1.00 . A A . 132 VAL HG11 1 1
12 25886 1 1 132 VAL HG12 H -27.590 6.394 -25.337 1.00 . A A . 132 VAL HG12 1 1
12 25887 1 1 132 VAL HG13 H -27.719 7.085 -23.720 1.00 . A A . 132 VAL HG13 1 1
12 25888 1 1 132 VAL HG21 H -25.872 9.125 -26.937 1.00 . A A . 132 VAL HG21 1 1
12 25889 1 1 132 VAL HG22 H -26.209 7.395 -26.990 1.00 . A A . 132 VAL HG22 1 1
12 25890 1 1 132 VAL HG23 H -24.826 7.996 -26.077 1.00 . A A . 132 VAL HG23 1 1
12 25891 1 1 132 VAL N N -28.785 9.378 -24.255 1.00 . A A . 132 VAL N 1 1
12 25892 1 1 132 VAL O O -29.732 7.670 -26.199 1.00 . A A . 132 VAL O 1 1
12 25893 1 1 133 GLY C C -30.404 8.711 -29.271 1.00 . A A . 133 GLY C 1 1
12 25894 1 1 133 GLY CA C -29.146 7.968 -28.868 1.00 . A A . 133 GLY CA 1 1
12 25895 1 1 133 GLY H H -27.691 9.218 -27.973 1.00 . A A . 133 GLY H 1 1
12 25896 1 1 133 GLY HA2 H -28.488 7.906 -29.723 1.00 . A A . 133 GLY HA2 1 1
12 25897 1 1 133 GLY HA3 H -29.414 6.967 -28.562 1.00 . A A . 133 GLY HA3 1 1
12 25898 1 1 133 GLY N N -28.441 8.618 -27.779 1.00 . A A . 133 GLY N 1 1
12 25899 1 1 133 GLY O O -30.556 9.108 -30.427 1.00 . A A . 133 GLY O 1 1
12 25900 1 1 134 ASP C C -32.849 10.626 -27.485 1.00 . A A . 134 ASP C 1 1
12 25901 1 1 134 ASP CA C -32.561 9.600 -28.577 1.00 . A A . 134 ASP CA 1 1
12 25902 1 1 134 ASP CB C -33.717 8.603 -28.675 1.00 . A A . 134 ASP CB 1 1
12 25903 1 1 134 ASP CG C -34.735 9.000 -29.726 1.00 . A A . 134 ASP CG 1 1
12 25904 1 1 134 ASP H H -31.131 8.560 -27.414 1.00 . A A . 134 ASP H 1 1
12 25905 1 1 134 ASP HA H -32.462 10.115 -29.521 1.00 . A A . 134 ASP HA 1 1
12 25906 1 1 134 ASP HB2 H -33.324 7.630 -28.931 1.00 . A A . 134 ASP HB2 1 1
12 25907 1 1 134 ASP HB3 H -34.216 8.545 -27.719 1.00 . A A . 134 ASP HB3 1 1
12 25908 1 1 134 ASP N N -31.308 8.900 -28.316 1.00 . A A . 134 ASP N 1 1
12 25909 1 1 134 ASP O O -32.612 10.372 -26.304 1.00 . A A . 134 ASP O 1 1
12 25910 1 1 134 ASP OD1 O -34.527 8.666 -30.911 1.00 . A A . 134 ASP OD1 1 1
12 25911 1 1 134 ASP OD2 O -35.742 9.645 -29.363 1.00 . A A . 134 ASP OD2 1 1
12 25912 1 1 135 GLY C C -34.408 13.994 -27.565 1.00 . A A . 135 GLY C 1 1
12 25913 1 1 135 GLY CA C -33.676 12.828 -26.931 1.00 . A A . 135 GLY CA 1 1
12 25914 1 1 135 GLY H H -33.533 11.928 -28.842 1.00 . A A . 135 GLY H 1 1
12 25915 1 1 135 GLY HA2 H -34.294 12.411 -26.149 1.00 . A A . 135 GLY HA2 1 1
12 25916 1 1 135 GLY HA3 H -32.756 13.188 -26.495 1.00 . A A . 135 GLY HA3 1 1
12 25917 1 1 135 GLY N N -33.364 11.783 -27.887 1.00 . A A . 135 GLY N 1 1
12 25918 1 1 135 GLY O O -34.394 14.156 -28.785 1.00 . A A . 135 GLY O 1 1
12 25919 1 1 136 ASN C C -34.951 17.235 -27.113 1.00 . A A . 136 ASN C 1 1
12 25920 1 1 136 ASN CA C -35.792 15.967 -27.220 1.00 . A A . 136 ASN CA 1 1
12 25921 1 1 136 ASN CB C -37.092 16.135 -26.431 1.00 . A A . 136 ASN CB 1 1
12 25922 1 1 136 ASN CG C -38.212 16.706 -27.276 1.00 . A A . 136 ASN CG 1 1
12 25923 1 1 136 ASN H H -35.025 14.627 -25.771 1.00 . A A . 136 ASN H 1 1
12 25924 1 1 136 ASN HA H -36.032 15.794 -28.258 1.00 . A A . 136 ASN HA 1 1
12 25925 1 1 136 ASN HB2 H -37.405 15.171 -26.055 1.00 . A A . 136 ASN HB2 1 1
12 25926 1 1 136 ASN HB3 H -36.916 16.801 -25.598 1.00 . A A . 136 ASN HB3 1 1
12 25927 1 1 136 ASN HD21 H -39.222 14.999 -27.137 1.00 . A A . 136 ASN HD21 1 1
12 25928 1 1 136 ASN HD22 H -39.981 16.247 -28.059 1.00 . A A . 136 ASN HD22 1 1
12 25929 1 1 136 ASN N N -35.051 14.809 -26.734 1.00 . A A . 136 ASN N 1 1
12 25930 1 1 136 ASN ND2 N -39.243 15.903 -27.515 1.00 . A A . 136 ASN ND2 1 1
12 25931 1 1 136 ASN O O -35.076 18.145 -27.933 1.00 . A A . 136 ASN O 1 1
12 25932 1 1 136 ASN OD1 O -38.154 17.857 -27.711 1.00 . A A . 136 ASN OD1 1 1
12 25933 1 1 137 GLY C C -32.146 18.545 -26.944 1.00 . A A . 137 GLY C 1 1
12 25934 1 1 137 GLY CA C -33.246 18.449 -25.905 1.00 . A A . 137 GLY CA 1 1
12 25935 1 1 137 GLY H H -34.038 16.532 -25.477 1.00 . A A . 137 GLY H 1 1
12 25936 1 1 137 GLY HA2 H -33.855 19.338 -25.957 1.00 . A A . 137 GLY HA2 1 1
12 25937 1 1 137 GLY HA3 H -32.795 18.391 -24.925 1.00 . A A . 137 GLY HA3 1 1
12 25938 1 1 137 GLY N N -34.095 17.288 -26.099 1.00 . A A . 137 GLY N 1 1
12 25939 1 1 137 GLY O O -30.976 18.313 -26.642 1.00 . A A . 137 GLY O 1 1
12 25940 1 1 138 TYR C C -30.585 20.152 -28.993 1.00 . A A . 138 TYR C 1 1
12 25941 1 1 138 TYR CA C -31.562 19.013 -29.260 1.00 . A A . 138 TYR CA 1 1
12 25942 1 1 138 TYR CB C -32.288 19.248 -30.586 1.00 . A A . 138 TYR CB 1 1
12 25943 1 1 138 TYR CD1 C -30.748 17.956 -32.114 1.00 . A A . 138 TYR CD1 1 1
12 25944 1 1 138 TYR CD2 C -31.176 20.245 -32.621 1.00 . A A . 138 TYR CD2 1 1
12 25945 1 1 138 TYR CE1 C -29.924 17.862 -33.219 1.00 . A A . 138 TYR CE1 1 1
12 25946 1 1 138 TYR CE2 C -30.354 20.159 -33.728 1.00 . A A . 138 TYR CE2 1 1
12 25947 1 1 138 TYR CG C -31.387 19.148 -31.796 1.00 . A A . 138 TYR CG 1 1
12 25948 1 1 138 TYR CZ C -29.730 18.964 -34.023 1.00 . A A . 138 TYR CZ 1 1
12 25949 1 1 138 TYR H H -33.472 19.058 -28.350 1.00 . A A . 138 TYR H 1 1
12 25950 1 1 138 TYR HA H -31.010 18.088 -29.322 1.00 . A A . 138 TYR HA 1 1
12 25951 1 1 138 TYR HB2 H -33.072 18.513 -30.695 1.00 . A A . 138 TYR HB2 1 1
12 25952 1 1 138 TYR HB3 H -32.726 20.235 -30.578 1.00 . A A . 138 TYR HB3 1 1
12 25953 1 1 138 TYR HD1 H -30.902 17.094 -31.483 1.00 . A A . 138 TYR HD1 1 1
12 25954 1 1 138 TYR HD2 H -31.666 21.180 -32.388 1.00 . A A . 138 TYR HD2 1 1
12 25955 1 1 138 TYR HE1 H -29.435 16.926 -33.449 1.00 . A A . 138 TYR HE1 1 1
12 25956 1 1 138 TYR HE2 H -30.202 21.023 -34.357 1.00 . A A . 138 TYR HE2 1 1
12 25957 1 1 138 TYR HH H -28.112 19.385 -34.973 1.00 . A A . 138 TYR HH 1 1
12 25958 1 1 138 TYR N N -32.525 18.886 -28.171 1.00 . A A . 138 TYR N 1 1
12 25959 1 1 138 TYR O O -29.393 19.926 -28.781 1.00 . A A . 138 TYR O 1 1
12 25960 1 1 138 TYR OH O -28.911 18.873 -35.124 1.00 . A A . 138 TYR OH 1 1
12 25961 1 1 139 LEU C C -29.157 22.660 -29.802 1.00 . A A . 139 LEU C 1 1
12 25962 1 1 139 LEU CA C -30.270 22.555 -28.763 1.00 . A A . 139 LEU CA 1 1
12 25963 1 1 139 LEU CB C -29.668 22.501 -27.357 1.00 . A A . 139 LEU CB 1 1
12 25964 1 1 139 LEU CD1 C -30.229 22.031 -24.960 1.00 . A A . 139 LEU CD1 1 1
12 25965 1 1 139 LEU CD2 C -30.765 24.263 -25.953 1.00 . A A . 139 LEU CD2 1 1
12 25966 1 1 139 LEU CG C -30.654 22.769 -26.220 1.00 . A A . 139 LEU CG 1 1
12 25967 1 1 139 LEU H H -32.054 21.496 -29.179 1.00 . A A . 139 LEU H 1 1
12 25968 1 1 139 LEU HA H -30.902 23.426 -28.841 1.00 . A A . 139 LEU HA 1 1
12 25969 1 1 139 LEU HB2 H -29.237 21.521 -27.210 1.00 . A A . 139 LEU HB2 1 1
12 25970 1 1 139 LEU HB3 H -28.878 23.236 -27.299 1.00 . A A . 139 LEU HB3 1 1
12 25971 1 1 139 LEU HD11 H -29.207 22.286 -24.720 1.00 . A A . 139 LEU HD11 1 1
12 25972 1 1 139 LEU HD12 H -30.305 20.966 -25.124 1.00 . A A . 139 LEU HD12 1 1
12 25973 1 1 139 LEU HD13 H -30.872 22.317 -24.141 1.00 . A A . 139 LEU HD13 1 1
12 25974 1 1 139 LEU HD21 H -31.785 24.508 -25.695 1.00 . A A . 139 LEU HD21 1 1
12 25975 1 1 139 LEU HD22 H -30.476 24.809 -26.839 1.00 . A A . 139 LEU HD22 1 1
12 25976 1 1 139 LEU HD23 H -30.113 24.532 -25.135 1.00 . A A . 139 LEU HD23 1 1
12 25977 1 1 139 LEU HG H -31.630 22.406 -26.505 1.00 . A A . 139 LEU HG 1 1
12 25978 1 1 139 LEU N N -31.097 21.379 -29.004 1.00 . A A . 139 LEU N 1 1
12 25979 1 1 139 LEU O O -28.232 23.474 -29.596 1.00 . A A . 139 LEU O 1 1
12 25980 1 1 139 LEU OXT O -29.219 21.927 -30.811 1.00 . A A . 139 LEU OXT 1 1
13 25981 1 1 1 MET C C -12.956 -10.579 -30.369 1.00 . A A . 1 MET C 1 1
13 25982 1 1 1 MET CA C -13.481 -11.869 -30.994 1.00 . A A . 1 MET CA 1 1
13 25983 1 1 1 MET CB C -14.673 -11.568 -31.904 1.00 . A A . 1 MET CB 1 1
13 25984 1 1 1 MET CE C -13.068 -13.539 -34.867 1.00 . A A . 1 MET CE 1 1
13 25985 1 1 1 MET CG C -14.884 -12.608 -32.992 1.00 . A A . 1 MET CG 1 1
13 25986 1 1 1 MET H1 H -13.062 -13.205 -29.484 1.00 . A A . 1 MET H1 1 1
13 25987 1 1 1 MET H2 H -14.447 -13.593 -30.421 1.00 . A A . 1 MET H2 1 1
13 25988 1 1 1 MET H3 H -14.514 -12.320 -29.272 1.00 . A A . 1 MET H3 1 1
13 25989 1 1 1 MET HA H -12.694 -12.324 -31.576 1.00 . A A . 1 MET HA 1 1
13 25990 1 1 1 MET HB2 H -15.569 -11.521 -31.302 1.00 . A A . 1 MET HB2 1 1
13 25991 1 1 1 MET HB3 H -14.517 -10.610 -32.377 1.00 . A A . 1 MET HB3 1 1
13 25992 1 1 1 MET HE1 H -12.176 -13.209 -35.379 1.00 . A A . 1 MET HE1 1 1
13 25993 1 1 1 MET HE2 H -13.590 -14.260 -35.479 1.00 . A A . 1 MET HE2 1 1
13 25994 1 1 1 MET HE3 H -12.796 -13.995 -33.927 1.00 . A A . 1 MET HE3 1 1
13 25995 1 1 1 MET HG2 H -14.447 -13.541 -32.670 1.00 . A A . 1 MET HG2 1 1
13 25996 1 1 1 MET HG3 H -15.946 -12.743 -33.142 1.00 . A A . 1 MET HG3 1 1
13 25997 1 1 1 MET N N -13.915 -12.833 -29.949 1.00 . A A . 1 MET N 1 1
13 25998 1 1 1 MET O O -13.267 -9.483 -30.831 1.00 . A A . 1 MET O 1 1
13 25999 1 1 1 MET SD S -14.135 -12.133 -34.562 1.00 . A A . 1 MET SD 1 1
13 26000 1 1 2 SER C C -10.180 -9.869 -28.129 1.00 . A A . 2 SER C 1 1
13 26001 1 1 2 SER CA C -11.590 -9.567 -28.628 1.00 . A A . 2 SER CA 1 1
13 26002 1 1 2 SER CB C -12.483 -9.156 -27.456 1.00 . A A . 2 SER CB 1 1
13 26003 1 1 2 SER H H -11.946 -11.621 -28.993 1.00 . A A . 2 SER H 1 1
13 26004 1 1 2 SER HA H -11.541 -8.751 -29.334 1.00 . A A . 2 SER HA 1 1
13 26005 1 1 2 SER HB2 H -12.958 -10.034 -27.043 1.00 . A A . 2 SER HB2 1 1
13 26006 1 1 2 SER HB3 H -11.879 -8.683 -26.695 1.00 . A A . 2 SER HB3 1 1
13 26007 1 1 2 SER HG H -13.351 -7.400 -27.442 1.00 . A A . 2 SER HG 1 1
13 26008 1 1 2 SER N N -12.157 -10.721 -29.316 1.00 . A A . 2 SER N 1 1
13 26009 1 1 2 SER O O -9.802 -9.470 -27.028 1.00 . A A . 2 SER O 1 1
13 26010 1 1 2 SER OG O -13.487 -8.248 -27.871 1.00 . A A . 2 SER OG 1 1
13 26011 1 1 3 GLN C C -7.116 -10.848 -29.795 1.00 . A A . 3 GLN C 1 1
13 26012 1 1 3 GLN CA C -8.040 -10.932 -28.584 1.00 . A A . 3 GLN CA 1 1
13 26013 1 1 3 GLN CB C -7.995 -12.343 -27.992 1.00 . A A . 3 GLN CB 1 1
13 26014 1 1 3 GLN CD C -9.308 -14.501 -27.981 1.00 . A A . 3 GLN CD 1 1
13 26015 1 1 3 GLN CG C -8.738 -13.376 -28.823 1.00 . A A . 3 GLN CG 1 1
13 26016 1 1 3 GLN H H -9.764 -10.868 -29.810 1.00 . A A . 3 GLN H 1 1
13 26017 1 1 3 GLN HA H -7.700 -10.229 -27.839 1.00 . A A . 3 GLN HA 1 1
13 26018 1 1 3 GLN HB2 H -6.964 -12.653 -27.909 1.00 . A A . 3 GLN HB2 1 1
13 26019 1 1 3 GLN HB3 H -8.436 -12.321 -27.007 1.00 . A A . 3 GLN HB3 1 1
13 26020 1 1 3 GLN HE21 H -8.645 -15.846 -29.285 1.00 . A A . 3 GLN HE21 1 1
13 26021 1 1 3 GLN HE22 H -9.487 -16.479 -27.916 1.00 . A A . 3 GLN HE22 1 1
13 26022 1 1 3 GLN HG2 H -9.550 -12.887 -29.341 1.00 . A A . 3 GLN HG2 1 1
13 26023 1 1 3 GLN HG3 H -8.054 -13.797 -29.545 1.00 . A A . 3 GLN HG3 1 1
13 26024 1 1 3 GLN N N -9.407 -10.578 -28.946 1.00 . A A . 3 GLN N 1 1
13 26025 1 1 3 GLN NE2 N -9.128 -15.733 -28.441 1.00 . A A . 3 GLN NE2 1 1
13 26026 1 1 3 GLN O O -7.565 -10.929 -30.939 1.00 . A A . 3 GLN O 1 1
13 26027 1 1 3 GLN OE1 O -9.903 -14.263 -26.930 1.00 . A A . 3 GLN OE1 1 1
13 26028 1 1 4 ILE C C -3.611 -11.456 -30.291 1.00 . A A . 4 ILE C 1 1
13 26029 1 1 4 ILE CA C -4.834 -10.589 -30.601 1.00 . A A . 4 ILE CA 1 1
13 26030 1 1 4 ILE CB C -4.383 -9.129 -30.818 1.00 . A A . 4 ILE CB 1 1
13 26031 1 1 4 ILE CD1 C -3.079 -7.623 -32.404 1.00 . A A . 4 ILE CD1 1 1
13 26032 1 1 4 ILE CG1 C -3.385 -9.042 -31.974 1.00 . A A . 4 ILE CG1 1 1
13 26033 1 1 4 ILE CG2 C -3.778 -8.563 -29.542 1.00 . A A . 4 ILE CG2 1 1
13 26034 1 1 4 ILE H H -5.527 -10.627 -28.603 1.00 . A A . 4 ILE H 1 1
13 26035 1 1 4 ILE HA H -5.293 -10.941 -31.513 1.00 . A A . 4 ILE HA 1 1
13 26036 1 1 4 ILE HB H -5.256 -8.542 -31.062 1.00 . A A . 4 ILE HB 1 1
13 26037 1 1 4 ILE HD11 H -2.218 -7.261 -31.862 1.00 . A A . 4 ILE HD11 1 1
13 26038 1 1 4 ILE HD12 H -3.930 -6.992 -32.191 1.00 . A A . 4 ILE HD12 1 1
13 26039 1 1 4 ILE HD13 H -2.874 -7.604 -33.464 1.00 . A A . 4 ILE HD13 1 1
13 26040 1 1 4 ILE HG12 H -2.455 -9.504 -31.675 1.00 . A A . 4 ILE HG12 1 1
13 26041 1 1 4 ILE HG13 H -3.785 -9.569 -32.828 1.00 . A A . 4 ILE HG13 1 1
13 26042 1 1 4 ILE HG21 H -4.070 -7.528 -29.433 1.00 . A A . 4 ILE HG21 1 1
13 26043 1 1 4 ILE HG22 H -2.701 -8.629 -29.595 1.00 . A A . 4 ILE HG22 1 1
13 26044 1 1 4 ILE HG23 H -4.132 -9.128 -28.693 1.00 . A A . 4 ILE HG23 1 1
13 26045 1 1 4 ILE N N -5.823 -10.685 -29.534 1.00 . A A . 4 ILE N 1 1
13 26046 1 1 4 ILE O O -2.744 -11.063 -29.510 1.00 . A A . 4 ILE O 1 1
13 26047 1 1 5 PRO C C -1.050 -12.883 -30.856 1.00 . A A . 5 PRO C 1 1
13 26048 1 1 5 PRO CA C -2.401 -13.568 -30.681 1.00 . A A . 5 PRO CA 1 1
13 26049 1 1 5 PRO CB C -2.601 -14.638 -31.756 1.00 . A A . 5 PRO CB 1 1
13 26050 1 1 5 PRO CD C -4.513 -13.206 -31.848 1.00 . A A . 5 PRO CD 1 1
13 26051 1 1 5 PRO CG C -4.066 -14.631 -32.028 1.00 . A A . 5 PRO CG 1 1
13 26052 1 1 5 PRO HA H -2.449 -14.023 -29.703 1.00 . A A . 5 PRO HA 1 1
13 26053 1 1 5 PRO HB2 H -2.033 -14.379 -32.637 1.00 . A A . 5 PRO HB2 1 1
13 26054 1 1 5 PRO HB3 H -2.275 -15.596 -31.380 1.00 . A A . 5 PRO HB3 1 1
13 26055 1 1 5 PRO HD2 H -4.480 -12.679 -32.790 1.00 . A A . 5 PRO HD2 1 1
13 26056 1 1 5 PRO HD3 H -5.507 -13.173 -31.430 1.00 . A A . 5 PRO HD3 1 1
13 26057 1 1 5 PRO HG2 H -4.252 -14.958 -33.040 1.00 . A A . 5 PRO HG2 1 1
13 26058 1 1 5 PRO HG3 H -4.573 -15.274 -31.324 1.00 . A A . 5 PRO HG3 1 1
13 26059 1 1 5 PRO N N -3.525 -12.652 -30.901 1.00 . A A . 5 PRO N 1 1
13 26060 1 1 5 PRO O O -0.699 -12.458 -31.956 1.00 . A A . 5 PRO O 1 1
13 26061 1 1 6 LEU C C 1.010 -10.849 -30.578 1.00 . A A . 6 LEU C 1 1
13 26062 1 1 6 LEU CA C 1.020 -12.148 -29.773 1.00 . A A . 6 LEU CA 1 1
13 26063 1 1 6 LEU CB C 2.067 -13.115 -30.336 1.00 . A A . 6 LEU CB 1 1
13 26064 1 1 6 LEU CD1 C 3.368 -13.409 -32.461 1.00 . A A . 6 LEU CD1 1 1
13 26065 1 1 6 LEU CD2 C 1.235 -14.671 -32.120 1.00 . A A . 6 LEU CD2 1 1
13 26066 1 1 6 LEU CG C 1.979 -13.372 -31.843 1.00 . A A . 6 LEU CG 1 1
13 26067 1 1 6 LEU H H -0.642 -13.140 -28.917 1.00 . A A . 6 LEU H 1 1
13 26068 1 1 6 LEU HA H 1.278 -11.915 -28.751 1.00 . A A . 6 LEU HA 1 1
13 26069 1 1 6 LEU HB2 H 3.047 -12.717 -30.117 1.00 . A A . 6 LEU HB2 1 1
13 26070 1 1 6 LEU HB3 H 1.961 -14.061 -29.827 1.00 . A A . 6 LEU HB3 1 1
13 26071 1 1 6 LEU HD11 H 3.318 -13.880 -33.432 1.00 . A A . 6 LEU HD11 1 1
13 26072 1 1 6 LEU HD12 H 4.031 -13.972 -31.821 1.00 . A A . 6 LEU HD12 1 1
13 26073 1 1 6 LEU HD13 H 3.741 -12.402 -32.570 1.00 . A A . 6 LEU HD13 1 1
13 26074 1 1 6 LEU HD21 H 1.695 -15.178 -32.955 1.00 . A A . 6 LEU HD21 1 1
13 26075 1 1 6 LEU HD22 H 0.204 -14.453 -32.355 1.00 . A A . 6 LEU HD22 1 1
13 26076 1 1 6 LEU HD23 H 1.279 -15.304 -31.246 1.00 . A A . 6 LEU HD23 1 1
13 26077 1 1 6 LEU HG H 1.431 -12.566 -32.307 1.00 . A A . 6 LEU HG 1 1
13 26078 1 1 6 LEU N N -0.299 -12.780 -29.760 1.00 . A A . 6 LEU N 1 1
13 26079 1 1 6 LEU O O -0.052 -10.320 -30.909 1.00 . A A . 6 LEU O 1 1
13 26080 1 1 7 VAL C C 3.729 -8.956 -32.229 1.00 . A A . 7 VAL C 1 1
13 26081 1 1 7 VAL CA C 2.324 -9.103 -31.651 1.00 . A A . 7 VAL CA 1 1
13 26082 1 1 7 VAL CB C 2.000 -7.871 -30.782 1.00 . A A . 7 VAL CB 1 1
13 26083 1 1 7 VAL CG1 C 2.970 -7.766 -29.615 1.00 . A A . 7 VAL CG1 1 1
13 26084 1 1 7 VAL CG2 C 2.024 -6.602 -31.622 1.00 . A A . 7 VAL CG2 1 1
13 26085 1 1 7 VAL H H 3.010 -10.804 -30.594 1.00 . A A . 7 VAL H 1 1
13 26086 1 1 7 VAL HA H 1.614 -9.141 -32.464 1.00 . A A . 7 VAL HA 1 1
13 26087 1 1 7 VAL HB H 1.004 -7.992 -30.382 1.00 . A A . 7 VAL HB 1 1
13 26088 1 1 7 VAL HG11 H 2.436 -7.451 -28.730 1.00 . A A . 7 VAL HG11 1 1
13 26089 1 1 7 VAL HG12 H 3.738 -7.043 -29.849 1.00 . A A . 7 VAL HG12 1 1
13 26090 1 1 7 VAL HG13 H 3.424 -8.729 -29.437 1.00 . A A . 7 VAL HG13 1 1
13 26091 1 1 7 VAL HG21 H 3.024 -6.195 -31.629 1.00 . A A . 7 VAL HG21 1 1
13 26092 1 1 7 VAL HG22 H 1.343 -5.879 -31.198 1.00 . A A . 7 VAL HG22 1 1
13 26093 1 1 7 VAL HG23 H 1.721 -6.834 -32.632 1.00 . A A . 7 VAL HG23 1 1
13 26094 1 1 7 VAL N N 2.198 -10.339 -30.888 1.00 . A A . 7 VAL N 1 1
13 26095 1 1 7 VAL O O 4.720 -9.025 -31.502 1.00 . A A . 7 VAL O 1 1
13 26096 1 1 8 SER C C 5.331 -7.134 -34.588 1.00 . A A . 8 SER C 1 1
13 26097 1 1 8 SER CA C 5.089 -8.593 -34.214 1.00 . A A . 8 SER CA 1 1
13 26098 1 1 8 SER CB C 5.140 -9.468 -35.468 1.00 . A A . 8 SER CB 1 1
13 26099 1 1 8 SER H H 2.980 -8.704 -34.064 1.00 . A A . 8 SER H 1 1
13 26100 1 1 8 SER HA H 5.863 -8.911 -33.533 1.00 . A A . 8 SER HA 1 1
13 26101 1 1 8 SER HB2 H 4.229 -9.336 -36.033 1.00 . A A . 8 SER HB2 1 1
13 26102 1 1 8 SER HB3 H 5.984 -9.175 -36.074 1.00 . A A . 8 SER HB3 1 1
13 26103 1 1 8 SER HG H 6.107 -10.975 -34.675 1.00 . A A . 8 SER HG 1 1
13 26104 1 1 8 SER N N 3.805 -8.751 -33.540 1.00 . A A . 8 SER N 1 1
13 26105 1 1 8 SER O O 6.239 -6.491 -34.061 1.00 . A A . 8 SER O 1 1
13 26106 1 1 8 SER OG O 5.272 -10.837 -35.131 1.00 . A A . 8 SER OG 1 1
13 26107 1 1 9 GLN C C 3.912 -4.289 -34.998 1.00 . A A . 9 GLN C 1 1
13 26108 1 1 9 GLN CA C 4.643 -5.235 -35.946 1.00 . A A . 9 GLN CA 1 1
13 26109 1 1 9 GLN CB C 4.091 -5.081 -37.364 1.00 . A A . 9 GLN CB 1 1
13 26110 1 1 9 GLN CD C 3.942 -3.484 -39.316 1.00 . A A . 9 GLN CD 1 1
13 26111 1 1 9 GLN CG C 4.795 -4.006 -38.177 1.00 . A A . 9 GLN CG 1 1
13 26112 1 1 9 GLN H H 3.810 -7.181 -35.885 1.00 . A A . 9 GLN H 1 1
13 26113 1 1 9 GLN HA H 5.692 -4.983 -35.948 1.00 . A A . 9 GLN HA 1 1
13 26114 1 1 9 GLN HB2 H 4.196 -6.022 -37.884 1.00 . A A . 9 GLN HB2 1 1
13 26115 1 1 9 GLN HB3 H 3.042 -4.828 -37.305 1.00 . A A . 9 GLN HB3 1 1
13 26116 1 1 9 GLN HE21 H 2.466 -3.064 -38.051 1.00 . A A . 9 GLN HE21 1 1
13 26117 1 1 9 GLN HE22 H 2.162 -2.690 -39.711 1.00 . A A . 9 GLN HE22 1 1
13 26118 1 1 9 GLN HG2 H 5.039 -3.182 -37.524 1.00 . A A . 9 GLN HG2 1 1
13 26119 1 1 9 GLN HG3 H 5.703 -4.421 -38.587 1.00 . A A . 9 GLN HG3 1 1
13 26120 1 1 9 GLN N N 4.515 -6.619 -35.501 1.00 . A A . 9 GLN N 1 1
13 26121 1 1 9 GLN NE2 N 2.735 -3.033 -38.993 1.00 . A A . 9 GLN NE2 1 1
13 26122 1 1 9 GLN O O 2.982 -4.690 -34.300 1.00 . A A . 9 GLN O 1 1
13 26123 1 1 9 GLN OE1 O 4.363 -3.484 -40.473 1.00 . A A . 9 GLN OE1 1 1
13 26124 1 1 10 TYR C C 3.278 -0.815 -34.930 1.00 . A A . 10 TYR C 1 1
13 26125 1 1 10 TYR CA C 3.730 -2.026 -34.119 1.00 . A A . 10 TYR CA 1 1
13 26126 1 1 10 TYR CB C 4.714 -1.588 -33.033 1.00 . A A . 10 TYR CB 1 1
13 26127 1 1 10 TYR CD1 C 4.391 -3.427 -31.334 1.00 . A A . 10 TYR CD1 1 1
13 26128 1 1 10 TYR CD2 C 6.568 -3.114 -32.252 1.00 . A A . 10 TYR CD2 1 1
13 26129 1 1 10 TYR CE1 C 4.861 -4.473 -30.562 1.00 . A A . 10 TYR CE1 1 1
13 26130 1 1 10 TYR CE2 C 7.047 -4.158 -31.484 1.00 . A A . 10 TYR CE2 1 1
13 26131 1 1 10 TYR CG C 5.234 -2.731 -32.190 1.00 . A A . 10 TYR CG 1 1
13 26132 1 1 10 TYR CZ C 6.190 -4.834 -30.640 1.00 . A A . 10 TYR CZ 1 1
13 26133 1 1 10 TYR H H 5.088 -2.772 -35.560 1.00 . A A . 10 TYR H 1 1
13 26134 1 1 10 TYR HA H 2.866 -2.472 -33.650 1.00 . A A . 10 TYR HA 1 1
13 26135 1 1 10 TYR HB2 H 5.562 -1.107 -33.497 1.00 . A A . 10 TYR HB2 1 1
13 26136 1 1 10 TYR HB3 H 4.223 -0.886 -32.374 1.00 . A A . 10 TYR HB3 1 1
13 26137 1 1 10 TYR HD1 H 3.350 -3.142 -31.274 1.00 . A A . 10 TYR HD1 1 1
13 26138 1 1 10 TYR HD2 H 7.237 -2.582 -32.913 1.00 . A A . 10 TYR HD2 1 1
13 26139 1 1 10 TYR HE1 H 4.191 -5.002 -29.901 1.00 . A A . 10 TYR HE1 1 1
13 26140 1 1 10 TYR HE2 H 8.088 -4.441 -31.545 1.00 . A A . 10 TYR HE2 1 1
13 26141 1 1 10 TYR HH H 7.082 -6.526 -30.442 1.00 . A A . 10 TYR HH 1 1
13 26142 1 1 10 TYR N N 4.342 -3.031 -34.980 1.00 . A A . 10 TYR N 1 1
13 26143 1 1 10 TYR O O 3.942 -0.415 -35.887 1.00 . A A . 10 TYR O 1 1
13 26144 1 1 10 TYR OH O 6.663 -5.874 -29.875 1.00 . A A . 10 TYR OH 1 1
13 26145 1 1 11 ASP C C 2.435 2.175 -34.928 1.00 . A A . 11 ASP C 1 1
13 26146 1 1 11 ASP CA C 1.606 0.928 -35.231 1.00 . A A . 11 ASP CA 1 1
13 26147 1 1 11 ASP CB C 0.148 1.155 -34.826 1.00 . A A . 11 ASP CB 1 1
13 26148 1 1 11 ASP CG C -0.801 1.067 -36.007 1.00 . A A . 11 ASP CG 1 1
13 26149 1 1 11 ASP H H 1.664 -0.604 -33.770 1.00 . A A . 11 ASP H 1 1
13 26150 1 1 11 ASP HA H 1.649 0.732 -36.292 1.00 . A A . 11 ASP HA 1 1
13 26151 1 1 11 ASP HB2 H -0.140 0.405 -34.103 1.00 . A A . 11 ASP HB2 1 1
13 26152 1 1 11 ASP HB3 H 0.049 2.134 -34.380 1.00 . A A . 11 ASP HB3 1 1
13 26153 1 1 11 ASP N N 2.148 -0.237 -34.540 1.00 . A A . 11 ASP N 1 1
13 26154 1 1 11 ASP O O 3.001 2.788 -35.834 1.00 . A A . 11 ASP O 1 1
13 26155 1 1 11 ASP OD1 O -0.585 0.200 -36.878 1.00 . A A . 11 ASP OD1 1 1
13 26156 1 1 11 ASP OD2 O -1.759 1.867 -36.059 1.00 . A A . 11 ASP OD2 1 1
13 26157 1 1 12 PRO C C 4.789 3.519 -33.306 1.00 . A A . 12 PRO C 1 1
13 26158 1 1 12 PRO CA C 3.283 3.748 -33.230 1.00 . A A . 12 PRO CA 1 1
13 26159 1 1 12 PRO CB C 2.847 3.959 -31.780 1.00 . A A . 12 PRO CB 1 1
13 26160 1 1 12 PRO CD C 1.875 1.894 -32.499 1.00 . A A . 12 PRO CD 1 1
13 26161 1 1 12 PRO CG C 2.451 2.604 -31.304 1.00 . A A . 12 PRO CG 1 1
13 26162 1 1 12 PRO HA H 3.022 4.615 -33.818 1.00 . A A . 12 PRO HA 1 1
13 26163 1 1 12 PRO HB2 H 3.673 4.354 -31.206 1.00 . A A . 12 PRO HB2 1 1
13 26164 1 1 12 PRO HB3 H 2.016 4.647 -31.746 1.00 . A A . 12 PRO HB3 1 1
13 26165 1 1 12 PRO HD2 H 2.132 0.846 -32.474 1.00 . A A . 12 PRO HD2 1 1
13 26166 1 1 12 PRO HD3 H 0.803 2.020 -32.533 1.00 . A A . 12 PRO HD3 1 1
13 26167 1 1 12 PRO HG2 H 3.319 2.076 -30.937 1.00 . A A . 12 PRO HG2 1 1
13 26168 1 1 12 PRO HG3 H 1.708 2.690 -30.526 1.00 . A A . 12 PRO HG3 1 1
13 26169 1 1 12 PRO N N 2.519 2.568 -33.645 1.00 . A A . 12 PRO N 1 1
13 26170 1 1 12 PRO O O 5.534 4.375 -33.781 1.00 . A A . 12 PRO O 1 1
13 26171 1 1 13 TYR C C 7.445 2.941 -31.937 1.00 . A A . 13 TYR C 1 1
13 26172 1 1 13 TYR CA C 6.648 2.011 -32.848 1.00 . A A . 13 TYR CA 1 1
13 26173 1 1 13 TYR CB C 7.200 2.072 -34.276 1.00 . A A . 13 TYR CB 1 1
13 26174 1 1 13 TYR CD1 C 8.627 -0.010 -34.305 1.00 . A A . 13 TYR CD1 1 1
13 26175 1 1 13 TYR CD2 C 6.871 0.172 -35.907 1.00 . A A . 13 TYR CD2 1 1
13 26176 1 1 13 TYR CE1 C 8.972 -1.247 -34.817 1.00 . A A . 13 TYR CE1 1 1
13 26177 1 1 13 TYR CE2 C 7.209 -1.065 -36.424 1.00 . A A . 13 TYR CE2 1 1
13 26178 1 1 13 TYR CG C 7.573 0.719 -34.840 1.00 . A A . 13 TYR CG 1 1
13 26179 1 1 13 TYR CZ C 8.259 -1.769 -35.876 1.00 . A A . 13 TYR CZ 1 1
13 26180 1 1 13 TYR H H 4.586 1.714 -32.470 1.00 . A A . 13 TYR H 1 1
13 26181 1 1 13 TYR HA H 6.744 1.000 -32.479 1.00 . A A . 13 TYR HA 1 1
13 26182 1 1 13 TYR HB2 H 6.452 2.505 -34.924 1.00 . A A . 13 TYR HB2 1 1
13 26183 1 1 13 TYR HB3 H 8.083 2.692 -34.288 1.00 . A A . 13 TYR HB3 1 1
13 26184 1 1 13 TYR HD1 H 9.182 0.401 -33.475 1.00 . A A . 13 TYR HD1 1 1
13 26185 1 1 13 TYR HD2 H 6.048 0.727 -36.333 1.00 . A A . 13 TYR HD2 1 1
13 26186 1 1 13 TYR HE1 H 9.794 -1.799 -34.388 1.00 . A A . 13 TYR HE1 1 1
13 26187 1 1 13 TYR HE2 H 6.651 -1.473 -37.254 1.00 . A A . 13 TYR HE2 1 1
13 26188 1 1 13 TYR HH H 8.455 -3.675 -35.722 1.00 . A A . 13 TYR HH 1 1
13 26189 1 1 13 TYR N N 5.230 2.356 -32.835 1.00 . A A . 13 TYR N 1 1
13 26190 1 1 13 TYR O O 7.807 2.570 -30.820 1.00 . A A . 13 TYR O 1 1
13 26191 1 1 13 TYR OH O 8.599 -3.000 -36.389 1.00 . A A . 13 TYR OH 1 1
13 26192 1 1 14 GLY C C 9.956 4.850 -31.671 1.00 . A A . 14 GLY C 1 1
13 26193 1 1 14 GLY CA C 8.464 5.111 -31.635 1.00 . A A . 14 GLY CA 1 1
13 26194 1 1 14 GLY H H 7.399 4.390 -33.317 1.00 . A A . 14 GLY H 1 1
13 26195 1 1 14 GLY HA2 H 8.273 6.102 -32.022 1.00 . A A . 14 GLY HA2 1 1
13 26196 1 1 14 GLY HA3 H 8.126 5.066 -30.611 1.00 . A A . 14 GLY HA3 1 1
13 26197 1 1 14 GLY N N 7.712 4.149 -32.420 1.00 . A A . 14 GLY N 1 1
13 26198 1 1 14 GLY O O 10.393 3.700 -31.648 1.00 . A A . 14 GLY O 1 1
13 26199 1 1 15 GLN C C 12.801 6.088 -30.398 1.00 . A A . 15 GLN C 1 1
13 26200 1 1 15 GLN CA C 12.194 5.802 -31.768 1.00 . A A . 15 GLN CA 1 1
13 26201 1 1 15 GLN CB C 12.777 6.762 -32.808 1.00 . A A . 15 GLN CB 1 1
13 26202 1 1 15 GLN CD C 12.475 7.217 -35.274 1.00 . A A . 15 GLN CD 1 1
13 26203 1 1 15 GLN CG C 12.813 6.187 -34.214 1.00 . A A . 15 GLN CG 1 1
13 26204 1 1 15 GLN H H 10.334 6.812 -31.745 1.00 . A A . 15 GLN H 1 1
13 26205 1 1 15 GLN HA H 12.436 4.789 -32.052 1.00 . A A . 15 GLN HA 1 1
13 26206 1 1 15 GLN HB2 H 12.179 7.662 -32.825 1.00 . A A . 15 GLN HB2 1 1
13 26207 1 1 15 GLN HB3 H 13.786 7.017 -32.519 1.00 . A A . 15 GLN HB3 1 1
13 26208 1 1 15 GLN HE21 H 12.116 5.775 -36.595 1.00 . A A . 15 GLN HE21 1 1
13 26209 1 1 15 GLN HE22 H 11.908 7.391 -37.172 1.00 . A A . 15 GLN HE22 1 1
13 26210 1 1 15 GLN HG2 H 13.805 5.807 -34.408 1.00 . A A . 15 GLN HG2 1 1
13 26211 1 1 15 GLN HG3 H 12.100 5.379 -34.277 1.00 . A A . 15 GLN HG3 1 1
13 26212 1 1 15 GLN N N 10.741 5.922 -31.729 1.00 . A A . 15 GLN N 1 1
13 26213 1 1 15 GLN NE2 N 12.131 6.747 -36.467 1.00 . A A . 15 GLN NE2 1 1
13 26214 1 1 15 GLN O O 13.618 5.315 -29.898 1.00 . A A . 15 GLN O 1 1
13 26215 1 1 15 GLN OE1 O 12.521 8.421 -35.023 1.00 . A A . 15 GLN OE1 1 1
13 26216 1 1 16 THR C C 12.206 8.853 -27.988 1.00 . A A . 16 THR C 1 1
13 26217 1 1 16 THR CA C 12.898 7.587 -28.484 1.00 . A A . 16 THR CA 1 1
13 26218 1 1 16 THR CB C 14.410 7.808 -28.539 1.00 . A A . 16 THR CB 1 1
13 26219 1 1 16 THR CG2 C 14.838 8.743 -29.649 1.00 . A A . 16 THR CG2 1 1
13 26220 1 1 16 THR H H 11.740 7.776 -30.246 1.00 . A A . 16 THR H 1 1
13 26221 1 1 16 THR HA H 12.685 6.782 -27.797 1.00 . A A . 16 THR HA 1 1
13 26222 1 1 16 THR HB H 14.897 6.858 -28.702 1.00 . A A . 16 THR HB 1 1
13 26223 1 1 16 THR HG1 H 15.807 8.115 -27.200 1.00 . A A . 16 THR HG1 1 1
13 26224 1 1 16 THR HG21 H 15.757 8.385 -30.088 1.00 . A A . 16 THR HG21 1 1
13 26225 1 1 16 THR HG22 H 14.994 9.733 -29.245 1.00 . A A . 16 THR HG22 1 1
13 26226 1 1 16 THR HG23 H 14.069 8.780 -30.405 1.00 . A A . 16 THR HG23 1 1
13 26227 1 1 16 THR N N 12.394 7.201 -29.797 1.00 . A A . 16 THR N 1 1
13 26228 1 1 16 THR O O 11.870 8.967 -26.809 1.00 . A A . 16 THR O 1 1
13 26229 1 1 16 THR OG1 O 14.883 8.347 -27.317 1.00 . A A . 16 THR OG1 1 1
13 26230 1 1 17 ALA C C 10.132 11.310 -29.438 1.00 . A A . 17 ALA C 1 1
13 26231 1 1 17 ALA CA C 11.345 11.058 -28.549 1.00 . A A . 17 ALA CA 1 1
13 26232 1 1 17 ALA CB C 12.331 12.211 -28.660 1.00 . A A . 17 ALA CB 1 1
13 26233 1 1 17 ALA H H 12.286 9.651 -29.818 1.00 . A A . 17 ALA H 1 1
13 26234 1 1 17 ALA HA H 11.017 10.994 -27.522 1.00 . A A . 17 ALA HA 1 1
13 26235 1 1 17 ALA HB1 H 13.277 11.918 -28.227 1.00 . A A . 17 ALA HB1 1 1
13 26236 1 1 17 ALA HB2 H 11.944 13.069 -28.131 1.00 . A A . 17 ALA HB2 1 1
13 26237 1 1 17 ALA HB3 H 12.474 12.464 -29.701 1.00 . A A . 17 ALA HB3 1 1
13 26238 1 1 17 ALA N N 11.996 9.801 -28.895 1.00 . A A . 17 ALA N 1 1
13 26239 1 1 17 ALA O O 9.707 10.434 -30.191 1.00 . A A . 17 ALA O 1 1
13 26240 1 1 18 GLN C C 8.704 14.115 -30.993 1.00 . A A . 18 GLN C 1 1
13 26241 1 1 18 GLN CA C 8.413 12.884 -30.141 1.00 . A A . 18 GLN CA 1 1
13 26242 1 1 18 GLN CB C 7.211 13.152 -29.231 1.00 . A A . 18 GLN CB 1 1
13 26243 1 1 18 GLN CD C 4.862 12.291 -28.884 1.00 . A A . 18 GLN CD 1 1
13 26244 1 1 18 GLN CG C 6.329 11.933 -29.014 1.00 . A A . 18 GLN CG 1 1
13 26245 1 1 18 GLN H H 9.961 13.171 -28.727 1.00 . A A . 18 GLN H 1 1
13 26246 1 1 18 GLN HA H 8.181 12.057 -30.793 1.00 . A A . 18 GLN HA 1 1
13 26247 1 1 18 GLN HB2 H 7.570 13.486 -28.269 1.00 . A A . 18 GLN HB2 1 1
13 26248 1 1 18 GLN HB3 H 6.607 13.932 -29.671 1.00 . A A . 18 GLN HB3 1 1
13 26249 1 1 18 GLN HE21 H 4.615 10.878 -27.506 1.00 . A A . 18 GLN HE21 1 1
13 26250 1 1 18 GLN HE22 H 3.205 11.792 -27.904 1.00 . A A . 18 GLN HE22 1 1
13 26251 1 1 18 GLN HG2 H 6.447 11.265 -29.854 1.00 . A A . 18 GLN HG2 1 1
13 26252 1 1 18 GLN HG3 H 6.646 11.432 -28.111 1.00 . A A . 18 GLN HG3 1 1
13 26253 1 1 18 GLN N N 9.577 12.515 -29.345 1.00 . A A . 18 GLN N 1 1
13 26254 1 1 18 GLN NE2 N 4.156 11.582 -28.009 1.00 . A A . 18 GLN NE2 1 1
13 26255 1 1 18 GLN O O 8.531 15.249 -30.544 1.00 . A A . 18 GLN O 1 1
13 26256 1 1 18 GLN OE1 O 4.369 13.194 -29.558 1.00 . A A . 18 GLN OE1 1 1
13 26257 1 1 19 LEU C C 8.889 14.702 -34.527 1.00 . A A . 19 LEU C 1 1
13 26258 1 1 19 LEU CA C 9.462 14.974 -33.140 1.00 . A A . 19 LEU CA 1 1
13 26259 1 1 19 LEU CB C 10.976 15.172 -33.231 1.00 . A A . 19 LEU CB 1 1
13 26260 1 1 19 LEU CD1 C 12.078 14.546 -31.067 1.00 . A A . 19 LEU CD1 1 1
13 26261 1 1 19 LEU CD2 C 12.823 16.591 -32.301 1.00 . A A . 19 LEU CD2 1 1
13 26262 1 1 19 LEU CG C 11.638 15.699 -31.956 1.00 . A A . 19 LEU CG 1 1
13 26263 1 1 19 LEU H H 9.265 12.959 -32.525 1.00 . A A . 19 LEU H 1 1
13 26264 1 1 19 LEU HA H 9.014 15.875 -32.749 1.00 . A A . 19 LEU HA 1 1
13 26265 1 1 19 LEU HB2 H 11.427 14.222 -33.480 1.00 . A A . 19 LEU HB2 1 1
13 26266 1 1 19 LEU HB3 H 11.181 15.869 -34.030 1.00 . A A . 19 LEU HB3 1 1
13 26267 1 1 19 LEU HD11 H 11.266 14.269 -30.411 1.00 . A A . 19 LEU HD11 1 1
13 26268 1 1 19 LEU HD12 H 12.930 14.851 -30.478 1.00 . A A . 19 LEU HD12 1 1
13 26269 1 1 19 LEU HD13 H 12.348 13.701 -31.682 1.00 . A A . 19 LEU HD13 1 1
13 26270 1 1 19 LEU HD21 H 12.474 17.595 -32.491 1.00 . A A . 19 LEU HD21 1 1
13 26271 1 1 19 LEU HD22 H 13.317 16.208 -33.181 1.00 . A A . 19 LEU HD22 1 1
13 26272 1 1 19 LEU HD23 H 13.517 16.601 -31.475 1.00 . A A . 19 LEU HD23 1 1
13 26273 1 1 19 LEU HG H 10.922 16.291 -31.405 1.00 . A A . 19 LEU HG 1 1
13 26274 1 1 19 LEU N N 9.147 13.885 -32.224 1.00 . A A . 19 LEU N 1 1
13 26275 1 1 19 LEU O O 9.174 13.671 -35.135 1.00 . A A . 19 LEU O 1 1
13 26276 1 1 20 GLN C C 7.401 16.839 -37.051 1.00 . A A . 20 GLN C 1 1
13 26277 1 1 20 GLN CA C 7.468 15.494 -36.336 1.00 . A A . 20 GLN CA 1 1
13 26278 1 1 20 GLN CB C 6.063 14.901 -36.207 1.00 . A A . 20 GLN CB 1 1
13 26279 1 1 20 GLN CD C 5.982 12.737 -37.508 1.00 . A A . 20 GLN CD 1 1
13 26280 1 1 20 GLN CG C 6.048 13.383 -36.138 1.00 . A A . 20 GLN CG 1 1
13 26281 1 1 20 GLN H H 7.892 16.434 -34.488 1.00 . A A . 20 GLN H 1 1
13 26282 1 1 20 GLN HA H 8.081 14.821 -36.918 1.00 . A A . 20 GLN HA 1 1
13 26283 1 1 20 GLN HB2 H 5.605 15.286 -35.309 1.00 . A A . 20 GLN HB2 1 1
13 26284 1 1 20 GLN HB3 H 5.477 15.206 -37.060 1.00 . A A . 20 GLN HB3 1 1
13 26285 1 1 20 GLN HE21 H 7.942 12.975 -37.742 1.00 . A A . 20 GLN HE21 1 1
13 26286 1 1 20 GLN HE22 H 7.115 12.221 -39.058 1.00 . A A . 20 GLN HE22 1 1
13 26287 1 1 20 GLN HG2 H 6.948 13.048 -35.644 1.00 . A A . 20 GLN HG2 1 1
13 26288 1 1 20 GLN HG3 H 5.187 13.070 -35.566 1.00 . A A . 20 GLN HG3 1 1
13 26289 1 1 20 GLN N N 8.081 15.634 -35.021 1.00 . A A . 20 GLN N 1 1
13 26290 1 1 20 GLN NE2 N 7.129 12.634 -38.170 1.00 . A A . 20 GLN NE2 1 1
13 26291 1 1 20 GLN O O 7.830 17.861 -36.515 1.00 . A A . 20 GLN O 1 1
13 26292 1 1 20 GLN OE1 O 4.913 12.337 -37.967 1.00 . A A . 20 GLN OE1 1 1
13 26293 1 1 21 GLN C C 5.377 18.706 -38.837 1.00 . A A . 21 GLN C 1 1
13 26294 1 1 21 GLN CA C 6.737 18.052 -39.053 1.00 . A A . 21 GLN CA 1 1
13 26295 1 1 21 GLN CB C 6.940 17.747 -40.539 1.00 . A A . 21 GLN CB 1 1
13 26296 1 1 21 GLN CD C 9.257 16.743 -40.590 1.00 . A A . 21 GLN CD 1 1
13 26297 1 1 21 GLN CG C 8.379 17.908 -41.002 1.00 . A A . 21 GLN CG 1 1
13 26298 1 1 21 GLN H H 6.537 15.986 -38.639 1.00 . A A . 21 GLN H 1 1
13 26299 1 1 21 GLN HA H 7.507 18.736 -38.728 1.00 . A A . 21 GLN HA 1 1
13 26300 1 1 21 GLN HB2 H 6.635 16.729 -40.730 1.00 . A A . 21 GLN HB2 1 1
13 26301 1 1 21 GLN HB3 H 6.321 18.415 -41.120 1.00 . A A . 21 GLN HB3 1 1
13 26302 1 1 21 GLN HE21 H 9.423 17.484 -38.753 1.00 . A A . 21 GLN HE21 1 1
13 26303 1 1 21 GLN HE22 H 10.261 16.002 -39.042 1.00 . A A . 21 GLN HE22 1 1
13 26304 1 1 21 GLN HG2 H 8.391 17.984 -42.079 1.00 . A A . 21 GLN HG2 1 1
13 26305 1 1 21 GLN HG3 H 8.783 18.813 -40.573 1.00 . A A . 21 GLN HG3 1 1
13 26306 1 1 21 GLN N N 6.861 16.832 -38.265 1.00 . A A . 21 GLN N 1 1
13 26307 1 1 21 GLN NE2 N 9.691 16.743 -39.335 1.00 . A A . 21 GLN NE2 1 1
13 26308 1 1 21 GLN O O 5.247 19.928 -38.896 1.00 . A A . 21 GLN O 1 1
13 26309 1 1 21 GLN OE1 O 9.543 15.852 -41.390 1.00 . A A . 21 GLN OE1 1 1
13 26310 1 1 22 LEU C C 2.505 19.148 -39.576 1.00 . A A . 22 LEU C 1 1
13 26311 1 1 22 LEU CA C 3.012 18.380 -38.360 1.00 . A A . 22 LEU CA 1 1
13 26312 1 1 22 LEU CB C 2.977 19.279 -37.122 1.00 . A A . 22 LEU CB 1 1
13 26313 1 1 22 LEU CD1 C 3.975 19.417 -34.825 1.00 . A A . 22 LEU CD1 1 1
13 26314 1 1 22 LEU CD2 C 1.829 18.183 -35.183 1.00 . A A . 22 LEU CD2 1 1
13 26315 1 1 22 LEU CG C 3.174 18.555 -35.790 1.00 . A A . 22 LEU CG 1 1
13 26316 1 1 22 LEU H H 4.530 16.916 -38.550 1.00 . A A . 22 LEU H 1 1
13 26317 1 1 22 LEU HA H 2.368 17.529 -38.193 1.00 . A A . 22 LEU HA 1 1
13 26318 1 1 22 LEU HB2 H 3.754 20.023 -37.223 1.00 . A A . 22 LEU HB2 1 1
13 26319 1 1 22 LEU HB3 H 2.022 19.782 -37.095 1.00 . A A . 22 LEU HB3 1 1
13 26320 1 1 22 LEU HD11 H 3.434 20.329 -34.623 1.00 . A A . 22 LEU HD11 1 1
13 26321 1 1 22 LEU HD12 H 4.931 19.656 -35.267 1.00 . A A . 22 LEU HD12 1 1
13 26322 1 1 22 LEU HD13 H 4.128 18.877 -33.903 1.00 . A A . 22 LEU HD13 1 1
13 26323 1 1 22 LEU HD21 H 1.087 18.910 -35.477 1.00 . A A . 22 LEU HD21 1 1
13 26324 1 1 22 LEU HD22 H 1.912 18.169 -34.106 1.00 . A A . 22 LEU HD22 1 1
13 26325 1 1 22 LEU HD23 H 1.534 17.205 -35.534 1.00 . A A . 22 LEU HD23 1 1
13 26326 1 1 22 LEU HG H 3.729 17.644 -35.961 1.00 . A A . 22 LEU HG 1 1
13 26327 1 1 22 LEU N N 4.364 17.882 -38.585 1.00 . A A . 22 LEU N 1 1
13 26328 1 1 22 LEU O O 3.219 19.306 -40.566 1.00 . A A . 22 LEU O 1 1
13 26329 1 1 23 GLN C C -0.030 21.631 -40.067 1.00 . A A . 23 GLN C 1 1
13 26330 1 1 23 GLN CA C 0.665 20.377 -40.588 1.00 . A A . 23 GLN CA 1 1
13 26331 1 1 23 GLN CB C -0.336 19.503 -41.345 1.00 . A A . 23 GLN CB 1 1
13 26332 1 1 23 GLN CD C -0.665 17.702 -43.087 1.00 . A A . 23 GLN CD 1 1
13 26333 1 1 23 GLN CG C 0.285 18.724 -42.494 1.00 . A A . 23 GLN CG 1 1
13 26334 1 1 23 GLN H H 0.746 19.466 -38.679 1.00 . A A . 23 GLN H 1 1
13 26335 1 1 23 GLN HA H 1.454 20.672 -41.262 1.00 . A A . 23 GLN HA 1 1
13 26336 1 1 23 GLN HB2 H -0.774 18.797 -40.656 1.00 . A A . 23 GLN HB2 1 1
13 26337 1 1 23 GLN HB3 H -1.116 20.133 -41.747 1.00 . A A . 23 GLN HB3 1 1
13 26338 1 1 23 GLN HE21 H 0.692 17.194 -44.448 1.00 . A A . 23 GLN HE21 1 1
13 26339 1 1 23 GLN HE22 H -0.809 16.341 -44.529 1.00 . A A . 23 GLN HE22 1 1
13 26340 1 1 23 GLN HG2 H 0.570 19.419 -43.270 1.00 . A A . 23 GLN HG2 1 1
13 26341 1 1 23 GLN HG3 H 1.163 18.211 -42.132 1.00 . A A . 23 GLN HG3 1 1
13 26342 1 1 23 GLN N N 1.267 19.624 -39.494 1.00 . A A . 23 GLN N 1 1
13 26343 1 1 23 GLN NE2 N -0.216 17.009 -44.126 1.00 . A A . 23 GLN NE2 1 1
13 26344 1 1 23 GLN O O -0.140 21.835 -38.858 1.00 . A A . 23 GLN O 1 1
13 26345 1 1 23 GLN OE1 O -1.791 17.537 -42.616 1.00 . A A . 23 GLN OE1 1 1
13 26346 1 1 24 GLN C C -2.608 23.417 -40.160 1.00 . A A . 24 GLN C 1 1
13 26347 1 1 24 GLN CA C -1.183 23.702 -40.623 1.00 . A A . 24 GLN CA 1 1
13 26348 1 1 24 GLN CB C -1.202 24.669 -41.808 1.00 . A A . 24 GLN CB 1 1
13 26349 1 1 24 GLN CD C -1.519 24.773 -44.311 1.00 . A A . 24 GLN CD 1 1
13 26350 1 1 24 GLN CG C -1.972 24.145 -43.008 1.00 . A A . 24 GLN CG 1 1
13 26351 1 1 24 GLN H H -0.379 22.249 -41.936 1.00 . A A . 24 GLN H 1 1
13 26352 1 1 24 GLN HA H -0.636 24.155 -39.809 1.00 . A A . 24 GLN HA 1 1
13 26353 1 1 24 GLN HB2 H -1.657 25.596 -41.493 1.00 . A A . 24 GLN HB2 1 1
13 26354 1 1 24 GLN HB3 H -0.185 24.863 -42.116 1.00 . A A . 24 GLN HB3 1 1
13 26355 1 1 24 GLN HE21 H -2.255 26.532 -43.748 1.00 . A A . 24 GLN HE21 1 1
13 26356 1 1 24 GLN HE22 H -1.505 26.496 -45.304 1.00 . A A . 24 GLN HE22 1 1
13 26357 1 1 24 GLN HG2 H -1.829 23.076 -43.073 1.00 . A A . 24 GLN HG2 1 1
13 26358 1 1 24 GLN HG3 H -3.022 24.358 -42.868 1.00 . A A . 24 GLN HG3 1 1
13 26359 1 1 24 GLN N N -0.497 22.467 -40.988 1.00 . A A . 24 GLN N 1 1
13 26360 1 1 24 GLN NE2 N -1.787 26.064 -44.470 1.00 . A A . 24 GLN NE2 1 1
13 26361 1 1 24 GLN O O -3.130 22.321 -40.364 1.00 . A A . 24 GLN O 1 1
13 26362 1 1 24 GLN OE1 O -0.935 24.106 -45.165 1.00 . A A . 24 GLN OE1 1 1
13 26363 1 1 25 GLN C C -5.557 25.147 -39.839 1.00 . A A . 25 GLN C 1 1
13 26364 1 1 25 GLN CA C -4.597 24.268 -39.044 1.00 . A A . 25 GLN CA 1 1
13 26365 1 1 25 GLN CB C -4.666 24.629 -37.559 1.00 . A A . 25 GLN CB 1 1
13 26366 1 1 25 GLN CD C -3.142 24.631 -35.544 1.00 . A A . 25 GLN CD 1 1
13 26367 1 1 25 GLN CG C -3.714 23.823 -36.692 1.00 . A A . 25 GLN CG 1 1
13 26368 1 1 25 GLN H H -2.763 25.262 -39.403 1.00 . A A . 25 GLN H 1 1
13 26369 1 1 25 GLN HA H -4.886 23.235 -39.168 1.00 . A A . 25 GLN HA 1 1
13 26370 1 1 25 GLN HB2 H -4.425 25.675 -37.444 1.00 . A A . 25 GLN HB2 1 1
13 26371 1 1 25 GLN HB3 H -5.672 24.459 -37.206 1.00 . A A . 25 GLN HB3 1 1
13 26372 1 1 25 GLN HE21 H -2.057 25.710 -36.813 1.00 . A A . 25 GLN HE21 1 1
13 26373 1 1 25 GLN HE22 H -1.891 26.124 -35.144 1.00 . A A . 25 GLN HE22 1 1
13 26374 1 1 25 GLN HG2 H -4.247 22.976 -36.285 1.00 . A A . 25 GLN HG2 1 1
13 26375 1 1 25 GLN HG3 H -2.898 23.470 -37.307 1.00 . A A . 25 GLN HG3 1 1
13 26376 1 1 25 GLN N N -3.232 24.412 -39.536 1.00 . A A . 25 GLN N 1 1
13 26377 1 1 25 GLN NE2 N -2.276 25.584 -35.866 1.00 . A A . 25 GLN NE2 1 1
13 26378 1 1 25 GLN O O -5.574 26.367 -39.678 1.00 . A A . 25 GLN O 1 1
13 26379 1 1 25 GLN OE1 O -3.477 24.403 -34.381 1.00 . A A . 25 GLN OE1 1 1
13 26380 1 1 26 GLN C C -8.329 24.288 -42.142 1.00 . A A . 26 GLN C 1 1
13 26381 1 1 26 GLN CA C -7.318 25.243 -41.517 1.00 . A A . 26 GLN CA 1 1
13 26382 1 1 26 GLN CB C -6.596 26.030 -42.612 1.00 . A A . 26 GLN CB 1 1
13 26383 1 1 26 GLN CD C -5.399 25.915 -44.833 1.00 . A A . 26 GLN CD 1 1
13 26384 1 1 26 GLN CG C -5.855 25.151 -43.607 1.00 . A A . 26 GLN CG 1 1
13 26385 1 1 26 GLN H H -6.294 23.544 -40.780 1.00 . A A . 26 GLN H 1 1
13 26386 1 1 26 GLN HA H -7.843 25.936 -40.875 1.00 . A A . 26 GLN HA 1 1
13 26387 1 1 26 GLN HB2 H -7.322 26.617 -43.155 1.00 . A A . 26 GLN HB2 1 1
13 26388 1 1 26 GLN HB3 H -5.882 26.696 -42.151 1.00 . A A . 26 GLN HB3 1 1
13 26389 1 1 26 GLN HE21 H -4.374 24.333 -45.468 1.00 . A A . 26 GLN HE21 1 1
13 26390 1 1 26 GLN HE22 H -4.302 25.731 -46.481 1.00 . A A . 26 GLN HE22 1 1
13 26391 1 1 26 GLN HG2 H -4.988 24.731 -43.119 1.00 . A A . 26 GLN HG2 1 1
13 26392 1 1 26 GLN HG3 H -6.513 24.353 -43.921 1.00 . A A . 26 GLN HG3 1 1
13 26393 1 1 26 GLN N N -6.354 24.518 -40.697 1.00 . A A . 26 GLN N 1 1
13 26394 1 1 26 GLN NE2 N -4.612 25.260 -45.679 1.00 . A A . 26 GLN NE2 1 1
13 26395 1 1 26 GLN O O -8.783 24.498 -43.267 1.00 . A A . 26 GLN O 1 1
13 26396 1 1 26 GLN OE1 O -5.749 27.080 -45.019 1.00 . A A . 26 GLN OE1 1 1
13 26397 1 1 27 GLN C C -10.406 21.626 -40.728 1.00 . A A . 27 GLN C 1 1
13 26398 1 1 27 GLN CA C -9.636 22.250 -41.888 1.00 . A A . 27 GLN CA 1 1
13 26399 1 1 27 GLN CB C -8.918 21.160 -42.685 1.00 . A A . 27 GLN CB 1 1
13 26400 1 1 27 GLN CD C -9.475 21.471 -45.129 1.00 . A A . 27 GLN CD 1 1
13 26401 1 1 27 GLN CG C -9.716 20.653 -43.876 1.00 . A A . 27 GLN CG 1 1
13 26402 1 1 27 GLN H H -8.282 23.125 -40.516 1.00 . A A . 27 GLN H 1 1
13 26403 1 1 27 GLN HA H -10.336 22.757 -42.536 1.00 . A A . 27 GLN HA 1 1
13 26404 1 1 27 GLN HB2 H -7.980 21.553 -43.048 1.00 . A A . 27 GLN HB2 1 1
13 26405 1 1 27 GLN HB3 H -8.719 20.324 -42.031 1.00 . A A . 27 GLN HB3 1 1
13 26406 1 1 27 GLN HE21 H -7.514 21.186 -44.969 1.00 . A A . 27 GLN HE21 1 1
13 26407 1 1 27 GLN HE22 H -8.027 22.136 -46.317 1.00 . A A . 27 GLN HE22 1 1
13 26408 1 1 27 GLN HG2 H -9.432 19.629 -44.073 1.00 . A A . 27 GLN HG2 1 1
13 26409 1 1 27 GLN HG3 H -10.767 20.693 -43.632 1.00 . A A . 27 GLN HG3 1 1
13 26410 1 1 27 GLN N N -8.678 23.238 -41.406 1.00 . A A . 27 GLN N 1 1
13 26411 1 1 27 GLN NE2 N -8.211 21.612 -45.510 1.00 . A A . 27 GLN NE2 1 1
13 26412 1 1 27 GLN O O -9.813 21.060 -39.810 1.00 . A A . 27 GLN O 1 1
13 26413 1 1 27 GLN OE1 O -10.415 21.970 -45.748 1.00 . A A . 27 GLN OE1 1 1
13 26414 1 1 28 GLN C C -12.326 21.873 -38.395 1.00 . A A . 28 GLN C 1 1
13 26415 1 1 28 GLN CA C -12.583 21.182 -39.730 1.00 . A A . 28 GLN CA 1 1
13 26416 1 1 28 GLN CB C -12.349 19.676 -39.592 1.00 . A A . 28 GLN CB 1 1
13 26417 1 1 28 GLN CD C -13.553 17.499 -39.154 1.00 . A A . 28 GLN CD 1 1
13 26418 1 1 28 GLN CG C -13.424 18.965 -38.787 1.00 . A A . 28 GLN CG 1 1
13 26419 1 1 28 GLN H H -12.144 22.198 -41.534 1.00 . A A . 28 GLN H 1 1
13 26420 1 1 28 GLN HA H -13.611 21.352 -40.017 1.00 . A A . 28 GLN HA 1 1
13 26421 1 1 28 GLN HB2 H -12.317 19.237 -40.578 1.00 . A A . 28 GLN HB2 1 1
13 26422 1 1 28 GLN HB3 H -11.399 19.514 -39.105 1.00 . A A . 28 GLN HB3 1 1
13 26423 1 1 28 GLN HE21 H -13.910 17.979 -41.050 1.00 . A A . 28 GLN HE21 1 1
13 26424 1 1 28 GLN HE22 H -13.904 16.289 -40.692 1.00 . A A . 28 GLN HE22 1 1
13 26425 1 1 28 GLN HG2 H -13.178 19.037 -37.738 1.00 . A A . 28 GLN HG2 1 1
13 26426 1 1 28 GLN HG3 H -14.372 19.451 -38.968 1.00 . A A . 28 GLN HG3 1 1
13 26427 1 1 28 GLN N N -11.730 21.735 -40.776 1.00 . A A . 28 GLN N 1 1
13 26428 1 1 28 GLN NE2 N -13.816 17.228 -40.427 1.00 . A A . 28 GLN NE2 1 1
13 26429 1 1 28 GLN O O -11.179 22.012 -37.968 1.00 . A A . 28 GLN O 1 1
13 26430 1 1 28 GLN OE1 O -13.419 16.620 -38.303 1.00 . A A . 28 GLN OE1 1 1
13 26431 1 1 29 HIS C C -12.630 22.078 -35.418 1.00 . A A . 29 HIS C 1 1
13 26432 1 1 29 HIS CA C -13.289 22.982 -36.454 1.00 . A A . 29 HIS CA 1 1
13 26433 1 1 29 HIS CB C -14.671 23.419 -35.964 1.00 . A A . 29 HIS CB 1 1
13 26434 1 1 29 HIS CD2 C -15.990 21.687 -34.555 1.00 . A A . 29 HIS CD2 1 1
13 26435 1 1 29 HIS CE1 C -17.015 20.653 -36.194 1.00 . A A . 29 HIS CE1 1 1
13 26436 1 1 29 HIS CG C -15.605 22.277 -35.711 1.00 . A A . 29 HIS CG 1 1
13 26437 1 1 29 HIS H H -14.285 22.165 -38.133 1.00 . A A . 29 HIS H 1 1
13 26438 1 1 29 HIS HA H -12.672 23.858 -36.593 1.00 . A A . 29 HIS HA 1 1
13 26439 1 1 29 HIS HB2 H -14.560 23.967 -35.041 1.00 . A A . 29 HIS HB2 1 1
13 26440 1 1 29 HIS HB3 H -15.122 24.061 -36.707 1.00 . A A . 29 HIS HB3 1 1
13 26441 1 1 29 HIS HD1 H -16.193 21.799 -37.677 1.00 . A A . 29 HIS HD1 1 1
13 26442 1 1 29 HIS HD2 H -15.669 21.957 -33.558 1.00 . A A . 29 HIS HD2 1 1
13 26443 1 1 29 HIS HE1 H -17.642 19.968 -36.745 1.00 . A A . 29 HIS HE1 1 1
13 26444 1 1 29 HIS HE2 H -17.372 20.136 -34.245 1.00 . A A . 29 HIS HE2 1 1
13 26445 1 1 29 HIS N N -13.399 22.305 -37.741 1.00 . A A . 29 HIS N 1 1
13 26446 1 1 29 HIS ND1 N -16.264 21.606 -36.719 1.00 . A A . 29 HIS ND1 1 1
13 26447 1 1 29 HIS NE2 N -16.865 20.681 -34.883 1.00 . A A . 29 HIS NE2 1 1
13 26448 1 1 29 HIS O O -12.509 20.869 -35.621 1.00 . A A . 29 HIS O 1 1
13 26449 1 1 30 ILE C C -12.135 22.295 -31.873 1.00 . A A . 30 ILE C 1 1
13 26450 1 1 30 ILE CA C -11.561 21.918 -33.236 1.00 . A A . 30 ILE CA 1 1
13 26451 1 1 30 ILE CB C -10.037 22.153 -33.222 1.00 . A A . 30 ILE CB 1 1
13 26452 1 1 30 ILE CD1 C -8.241 23.950 -33.373 1.00 . A A . 30 ILE CD1 1 1
13 26453 1 1 30 ILE CG1 C -9.722 23.641 -33.391 1.00 . A A . 30 ILE CG1 1 1
13 26454 1 1 30 ILE CG2 C -9.366 21.336 -34.317 1.00 . A A . 30 ILE CG2 1 1
13 26455 1 1 30 ILE H H -12.332 23.637 -34.202 1.00 . A A . 30 ILE H 1 1
13 26456 1 1 30 ILE HA H -11.740 20.868 -33.414 1.00 . A A . 30 ILE HA 1 1
13 26457 1 1 30 ILE HB H -9.654 21.816 -32.271 1.00 . A A . 30 ILE HB 1 1
13 26458 1 1 30 ILE HD11 H -7.935 24.186 -32.365 1.00 . A A . 30 ILE HD11 1 1
13 26459 1 1 30 ILE HD12 H -8.042 24.795 -34.016 1.00 . A A . 30 ILE HD12 1 1
13 26460 1 1 30 ILE HD13 H -7.689 23.091 -33.726 1.00 . A A . 30 ILE HD13 1 1
13 26461 1 1 30 ILE HG12 H -10.119 23.982 -34.335 1.00 . A A . 30 ILE HG12 1 1
13 26462 1 1 30 ILE HG13 H -10.188 24.194 -32.588 1.00 . A A . 30 ILE HG13 1 1
13 26463 1 1 30 ILE HG21 H -8.368 21.067 -34.004 1.00 . A A . 30 ILE HG21 1 1
13 26464 1 1 30 ILE HG22 H -9.315 21.923 -35.222 1.00 . A A . 30 ILE HG22 1 1
13 26465 1 1 30 ILE HG23 H -9.941 20.440 -34.500 1.00 . A A . 30 ILE HG23 1 1
13 26466 1 1 30 ILE N N -12.207 22.671 -34.306 1.00 . A A . 30 ILE N 1 1
13 26467 1 1 30 ILE O O -11.636 23.204 -31.210 1.00 . A A . 30 ILE O 1 1
13 26468 1 1 31 PRO C C -12.836 21.883 -28.991 1.00 . A A . 31 PRO C 1 1
13 26469 1 1 31 PRO CA C -13.839 21.866 -30.143 1.00 . A A . 31 PRO CA 1 1
13 26470 1 1 31 PRO CB C -14.817 20.699 -29.982 1.00 . A A . 31 PRO CB 1 1
13 26471 1 1 31 PRO CD C -13.857 20.497 -32.163 1.00 . A A . 31 PRO CD 1 1
13 26472 1 1 31 PRO CG C -15.117 20.263 -31.375 1.00 . A A . 31 PRO CG 1 1
13 26473 1 1 31 PRO HA H -14.384 22.798 -30.158 1.00 . A A . 31 PRO HA 1 1
13 26474 1 1 31 PRO HB2 H -14.349 19.910 -29.412 1.00 . A A . 31 PRO HB2 1 1
13 26475 1 1 31 PRO HB3 H -15.707 21.040 -29.476 1.00 . A A . 31 PRO HB3 1 1
13 26476 1 1 31 PRO HD2 H -13.241 19.611 -32.160 1.00 . A A . 31 PRO HD2 1 1
13 26477 1 1 31 PRO HD3 H -14.094 20.793 -33.174 1.00 . A A . 31 PRO HD3 1 1
13 26478 1 1 31 PRO HG2 H -15.375 19.215 -31.383 1.00 . A A . 31 PRO HG2 1 1
13 26479 1 1 31 PRO HG3 H -15.926 20.853 -31.778 1.00 . A A . 31 PRO HG3 1 1
13 26480 1 1 31 PRO N N -13.198 21.599 -31.435 1.00 . A A . 31 PRO N 1 1
13 26481 1 1 31 PRO O O -11.760 21.294 -29.085 1.00 . A A . 31 PRO O 1 1
13 26482 1 1 32 PRO C C -12.183 21.326 -25.974 1.00 . A A . 32 PRO C 1 1
13 26483 1 1 32 PRO CA C -12.303 22.656 -26.711 1.00 . A A . 32 PRO CA 1 1
13 26484 1 1 32 PRO CB C -12.998 23.697 -25.831 1.00 . A A . 32 PRO CB 1 1
13 26485 1 1 32 PRO CD C -14.445 23.296 -27.689 1.00 . A A . 32 PRO CD 1 1
13 26486 1 1 32 PRO CG C -14.432 23.630 -26.223 1.00 . A A . 32 PRO CG 1 1
13 26487 1 1 32 PRO HA H -11.318 23.006 -26.981 1.00 . A A . 32 PRO HA 1 1
13 26488 1 1 32 PRO HB2 H -12.858 23.442 -24.790 1.00 . A A . 32 PRO HB2 1 1
13 26489 1 1 32 PRO HB3 H -12.581 24.674 -26.026 1.00 . A A . 32 PRO HB3 1 1
13 26490 1 1 32 PRO HD2 H -15.293 22.670 -27.926 1.00 . A A . 32 PRO HD2 1 1
13 26491 1 1 32 PRO HD3 H -14.464 24.199 -28.282 1.00 . A A . 32 PRO HD3 1 1
13 26492 1 1 32 PRO HG2 H -14.931 22.857 -25.657 1.00 . A A . 32 PRO HG2 1 1
13 26493 1 1 32 PRO HG3 H -14.905 24.586 -26.052 1.00 . A A . 32 PRO HG3 1 1
13 26494 1 1 32 PRO N N -13.179 22.564 -27.884 1.00 . A A . 32 PRO N 1 1
13 26495 1 1 32 PRO O O -12.583 21.206 -24.816 1.00 . A A . 32 PRO O 1 1
13 26496 1 1 33 THR C C -10.007 18.536 -26.199 1.00 . A A . 33 THR C 1 1
13 26497 1 1 33 THR CA C -11.452 19.006 -26.063 1.00 . A A . 33 THR CA 1 1
13 26498 1 1 33 THR CB C -12.393 17.999 -26.728 1.00 . A A . 33 THR CB 1 1
13 26499 1 1 33 THR CG2 C -12.672 16.784 -25.870 1.00 . A A . 33 THR CG2 1 1
13 26500 1 1 33 THR H H -11.327 20.484 -27.573 1.00 . A A . 33 THR H 1 1
13 26501 1 1 33 THR HA H -11.698 19.076 -25.014 1.00 . A A . 33 THR HA 1 1
13 26502 1 1 33 THR HB H -11.944 17.658 -27.650 1.00 . A A . 33 THR HB 1 1
13 26503 1 1 33 THR HG1 H -13.881 18.390 -27.939 1.00 . A A . 33 THR HG1 1 1
13 26504 1 1 33 THR HG21 H -12.057 15.960 -26.202 1.00 . A A . 33 THR HG21 1 1
13 26505 1 1 33 THR HG22 H -13.714 16.515 -25.957 1.00 . A A . 33 THR HG22 1 1
13 26506 1 1 33 THR HG23 H -12.443 17.011 -24.839 1.00 . A A . 33 THR HG23 1 1
13 26507 1 1 33 THR N N -11.626 20.328 -26.653 1.00 . A A . 33 THR N 1 1
13 26508 1 1 33 THR O O -9.233 19.095 -26.976 1.00 . A A . 33 THR O 1 1
13 26509 1 1 33 THR OG1 O -13.637 18.603 -27.036 1.00 . A A . 33 THR OG1 1 1
13 26510 1 1 34 GLN C C -7.277 18.016 -25.066 1.00 . A A . 34 GLN C 1 1
13 26511 1 1 34 GLN CA C -8.300 16.961 -25.474 1.00 . A A . 34 GLN CA 1 1
13 26512 1 1 34 GLN CB C -7.977 16.434 -26.874 1.00 . A A . 34 GLN CB 1 1
13 26513 1 1 34 GLN CD C -7.483 14.277 -28.091 1.00 . A A . 34 GLN CD 1 1
13 26514 1 1 34 GLN CG C -7.201 15.127 -26.868 1.00 . A A . 34 GLN CG 1 1
13 26515 1 1 34 GLN H H -10.314 17.103 -24.838 1.00 . A A . 34 GLN H 1 1
13 26516 1 1 34 GLN HA H -8.254 16.142 -24.772 1.00 . A A . 34 GLN HA 1 1
13 26517 1 1 34 GLN HB2 H -8.902 16.276 -27.408 1.00 . A A . 34 GLN HB2 1 1
13 26518 1 1 34 GLN HB3 H -7.390 17.174 -27.399 1.00 . A A . 34 GLN HB3 1 1
13 26519 1 1 34 GLN HE21 H -5.741 13.343 -27.874 1.00 . A A . 34 GLN HE21 1 1
13 26520 1 1 34 GLN HE22 H -6.706 12.831 -29.214 1.00 . A A . 34 GLN HE22 1 1
13 26521 1 1 34 GLN HG2 H -6.145 15.350 -26.841 1.00 . A A . 34 GLN HG2 1 1
13 26522 1 1 34 GLN HG3 H -7.473 14.566 -25.986 1.00 . A A . 34 GLN HG3 1 1
13 26523 1 1 34 GLN N N -9.652 17.506 -25.438 1.00 . A A . 34 GLN N 1 1
13 26524 1 1 34 GLN NE2 N -6.549 13.395 -28.427 1.00 . A A . 34 GLN NE2 1 1
13 26525 1 1 34 GLN O O -7.638 19.125 -24.671 1.00 . A A . 34 GLN O 1 1
13 26526 1 1 34 GLN OE1 O -8.530 14.410 -28.727 1.00 . A A . 34 GLN OE1 1 1
13 26527 1 1 35 MET C C -5.024 18.986 -23.335 1.00 . A A . 35 MET C 1 1
13 26528 1 1 35 MET CA C -4.924 18.579 -24.803 1.00 . A A . 35 MET CA 1 1
13 26529 1 1 35 MET CB C -4.964 19.822 -25.695 1.00 . A A . 35 MET CB 1 1
13 26530 1 1 35 MET CE C -2.387 22.282 -24.379 1.00 . A A . 35 MET CE 1 1
13 26531 1 1 35 MET CG C -3.589 20.389 -26.008 1.00 . A A . 35 MET CG 1 1
13 26532 1 1 35 MET H H -5.774 16.765 -25.483 1.00 . A A . 35 MET H 1 1
13 26533 1 1 35 MET HA H -3.986 18.066 -24.959 1.00 . A A . 35 MET HA 1 1
13 26534 1 1 35 MET HB2 H -5.445 19.565 -26.628 1.00 . A A . 35 MET HB2 1 1
13 26535 1 1 35 MET HB3 H -5.543 20.587 -25.201 1.00 . A A . 35 MET HB3 1 1
13 26536 1 1 35 MET HE1 H -2.738 21.635 -23.589 1.00 . A A . 35 MET HE1 1 1
13 26537 1 1 35 MET HE2 H -2.354 23.301 -24.022 1.00 . A A . 35 MET HE2 1 1
13 26538 1 1 35 MET HE3 H -1.398 21.975 -24.683 1.00 . A A . 35 MET HE3 1 1
13 26539 1 1 35 MET HG2 H -2.865 19.922 -25.357 1.00 . A A . 35 MET HG2 1 1
13 26540 1 1 35 MET HG3 H -3.346 20.162 -27.036 1.00 . A A . 35 MET HG3 1 1
13 26541 1 1 35 MET N N -5.999 17.663 -25.163 1.00 . A A . 35 MET N 1 1
13 26542 1 1 35 MET O O -5.312 20.139 -23.017 1.00 . A A . 35 MET O 1 1
13 26543 1 1 35 MET SD S -3.502 22.176 -25.776 1.00 . A A . 35 MET SD 1 1
13 26544 1 1 36 ASN C C -3.539 17.888 -20.329 1.00 . A A . 36 ASN C 1 1
13 26545 1 1 36 ASN CA C -4.848 18.285 -21.011 1.00 . A A . 36 ASN CA 1 1
13 26546 1 1 36 ASN CB C -6.017 17.520 -20.387 1.00 . A A . 36 ASN CB 1 1
13 26547 1 1 36 ASN CG C -7.356 17.951 -20.951 1.00 . A A . 36 ASN CG 1 1
13 26548 1 1 36 ASN H H -4.560 17.127 -22.760 1.00 . A A . 36 ASN H 1 1
13 26549 1 1 36 ASN HA H -5.006 19.343 -20.870 1.00 . A A . 36 ASN HA 1 1
13 26550 1 1 36 ASN HB2 H -5.891 16.464 -20.576 1.00 . A A . 36 ASN HB2 1 1
13 26551 1 1 36 ASN HB3 H -6.023 17.691 -19.320 1.00 . A A . 36 ASN HB3 1 1
13 26552 1 1 36 ASN HD21 H -7.413 16.339 -22.113 1.00 . A A . 36 ASN HD21 1 1
13 26553 1 1 36 ASN HD22 H -8.767 17.406 -22.243 1.00 . A A . 36 ASN HD22 1 1
13 26554 1 1 36 ASN N N -4.784 18.028 -22.445 1.00 . A A . 36 ASN N 1 1
13 26555 1 1 36 ASN ND2 N -7.901 17.151 -21.861 1.00 . A A . 36 ASN ND2 1 1
13 26556 1 1 36 ASN O O -3.515 16.996 -19.480 1.00 . A A . 36 ASN O 1 1
13 26557 1 1 36 ASN OD1 O -7.897 18.990 -20.573 1.00 . A A . 36 ASN OD1 1 1
13 26558 1 1 37 PRO C C -0.987 18.767 -18.680 1.00 . A A . 37 PRO C 1 1
13 26559 1 1 37 PRO CA C -1.112 18.262 -20.115 1.00 . A A . 37 PRO CA 1 1
13 26560 1 1 37 PRO CB C -0.151 19.019 -21.035 1.00 . A A . 37 PRO CB 1 1
13 26561 1 1 37 PRO CD C -2.366 19.628 -21.701 1.00 . A A . 37 PRO CD 1 1
13 26562 1 1 37 PRO CG C -0.959 20.145 -21.577 1.00 . A A . 37 PRO CG 1 1
13 26563 1 1 37 PRO HA H -0.889 17.206 -20.146 1.00 . A A . 37 PRO HA 1 1
13 26564 1 1 37 PRO HB2 H 0.694 19.374 -20.464 1.00 . A A . 37 PRO HB2 1 1
13 26565 1 1 37 PRO HB3 H 0.189 18.363 -21.822 1.00 . A A . 37 PRO HB3 1 1
13 26566 1 1 37 PRO HD2 H -3.077 20.408 -21.472 1.00 . A A . 37 PRO HD2 1 1
13 26567 1 1 37 PRO HD3 H -2.539 19.237 -22.693 1.00 . A A . 37 PRO HD3 1 1
13 26568 1 1 37 PRO HG2 H -0.926 20.982 -20.894 1.00 . A A . 37 PRO HG2 1 1
13 26569 1 1 37 PRO HG3 H -0.580 20.435 -22.546 1.00 . A A . 37 PRO HG3 1 1
13 26570 1 1 37 PRO N N -2.428 18.550 -20.694 1.00 . A A . 37 PRO N 1 1
13 26571 1 1 37 PRO O O -0.143 19.611 -18.379 1.00 . A A . 37 PRO O 1 1
13 26572 1 1 38 GLU C C -1.112 17.587 -15.540 1.00 . A A . 38 GLU C 1 1
13 26573 1 1 38 GLU CA C -1.814 18.639 -16.395 1.00 . A A . 38 GLU CA 1 1
13 26574 1 1 38 GLU CB C -3.241 18.857 -15.887 1.00 . A A . 38 GLU CB 1 1
13 26575 1 1 38 GLU CD C -3.892 21.111 -14.951 1.00 . A A . 38 GLU CD 1 1
13 26576 1 1 38 GLU CG C -3.790 20.243 -16.189 1.00 . A A . 38 GLU CG 1 1
13 26577 1 1 38 GLU H H -2.482 17.573 -18.098 1.00 . A A . 38 GLU H 1 1
13 26578 1 1 38 GLU HA H -1.270 19.569 -16.322 1.00 . A A . 38 GLU HA 1 1
13 26579 1 1 38 GLU HB2 H -3.890 18.128 -16.350 1.00 . A A . 38 GLU HB2 1 1
13 26580 1 1 38 GLU HB3 H -3.256 18.712 -14.817 1.00 . A A . 38 GLU HB3 1 1
13 26581 1 1 38 GLU HG2 H -3.135 20.728 -16.897 1.00 . A A . 38 GLU HG2 1 1
13 26582 1 1 38 GLU HG3 H -4.774 20.139 -16.621 1.00 . A A . 38 GLU HG3 1 1
13 26583 1 1 38 GLU N N -1.831 18.243 -17.798 1.00 . A A . 38 GLU N 1 1
13 26584 1 1 38 GLU O O -1.262 16.387 -15.773 1.00 . A A . 38 GLU O 1 1
13 26585 1 1 38 GLU OE1 O -4.577 20.699 -13.991 1.00 . A A . 38 GLU OE1 1 1
13 26586 1 1 38 GLU OE2 O -3.287 22.204 -14.941 1.00 . A A . 38 GLU OE2 1 1
13 26587 1 1 39 PRO C C -0.530 16.429 -12.633 1.00 . A A . 39 PRO C 1 1
13 26588 1 1 39 PRO CA C 0.390 17.107 -13.644 1.00 . A A . 39 PRO CA 1 1
13 26589 1 1 39 PRO CB C 1.381 18.026 -12.932 1.00 . A A . 39 PRO CB 1 1
13 26590 1 1 39 PRO CD C -0.096 19.436 -14.181 1.00 . A A . 39 PRO CD 1 1
13 26591 1 1 39 PRO CG C 0.712 19.356 -12.914 1.00 . A A . 39 PRO CG 1 1
13 26592 1 1 39 PRO HA H 0.928 16.355 -14.202 1.00 . A A . 39 PRO HA 1 1
13 26593 1 1 39 PRO HB2 H 1.563 17.660 -11.932 1.00 . A A . 39 PRO HB2 1 1
13 26594 1 1 39 PRO HB3 H 2.308 18.059 -13.484 1.00 . A A . 39 PRO HB3 1 1
13 26595 1 1 39 PRO HD2 H -1.030 19.948 -14.001 1.00 . A A . 39 PRO HD2 1 1
13 26596 1 1 39 PRO HD3 H 0.465 19.935 -14.957 1.00 . A A . 39 PRO HD3 1 1
13 26597 1 1 39 PRO HG2 H 0.065 19.430 -12.051 1.00 . A A . 39 PRO HG2 1 1
13 26598 1 1 39 PRO HG3 H 1.455 20.140 -12.894 1.00 . A A . 39 PRO HG3 1 1
13 26599 1 1 39 PRO N N -0.333 18.022 -14.533 1.00 . A A . 39 PRO N 1 1
13 26600 1 1 39 PRO O O -0.203 15.371 -12.095 1.00 . A A . 39 PRO O 1 1
13 26601 1 1 40 ASP C C -3.050 15.079 -11.806 1.00 . A A . 40 ASP C 1 1
13 26602 1 1 40 ASP CA C -2.646 16.501 -11.428 1.00 . A A . 40 ASP CA 1 1
13 26603 1 1 40 ASP CB C -3.887 17.394 -11.366 1.00 . A A . 40 ASP CB 1 1
13 26604 1 1 40 ASP CG C -3.606 18.731 -10.709 1.00 . A A . 40 ASP CG 1 1
13 26605 1 1 40 ASP H H -1.885 17.886 -12.836 1.00 . A A . 40 ASP H 1 1
13 26606 1 1 40 ASP HA H -2.180 16.483 -10.455 1.00 . A A . 40 ASP HA 1 1
13 26607 1 1 40 ASP HB2 H -4.244 17.576 -12.370 1.00 . A A . 40 ASP HB2 1 1
13 26608 1 1 40 ASP HB3 H -4.658 16.890 -10.802 1.00 . A A . 40 ASP HB3 1 1
13 26609 1 1 40 ASP N N -1.681 17.045 -12.377 1.00 . A A . 40 ASP N 1 1
13 26610 1 1 40 ASP O O -3.436 14.286 -10.948 1.00 . A A . 40 ASP O 1 1
13 26611 1 1 40 ASP OD1 O -2.798 19.505 -11.262 1.00 . A A . 40 ASP OD1 1 1
13 26612 1 1 40 ASP OD2 O -4.194 19.002 -9.642 1.00 . A A . 40 ASP OD2 1 1
13 26613 1 1 41 VAL C C -2.081 12.545 -13.719 1.00 . A A . 41 VAL C 1 1
13 26614 1 1 41 VAL CA C -3.314 13.431 -13.579 1.00 . A A . 41 VAL CA 1 1
13 26615 1 1 41 VAL CB C -4.038 13.505 -14.936 1.00 . A A . 41 VAL CB 1 1
13 26616 1 1 41 VAL CG1 C -5.363 14.238 -14.797 1.00 . A A . 41 VAL CG1 1 1
13 26617 1 1 41 VAL CG2 C -3.156 14.175 -15.979 1.00 . A A . 41 VAL CG2 1 1
13 26618 1 1 41 VAL H H -2.644 15.434 -13.733 1.00 . A A . 41 VAL H 1 1
13 26619 1 1 41 VAL HA H -3.986 12.986 -12.860 1.00 . A A . 41 VAL HA 1 1
13 26620 1 1 41 VAL HB H -4.245 12.496 -15.265 1.00 . A A . 41 VAL HB 1 1
13 26621 1 1 41 VAL HG11 H -5.680 14.217 -13.765 1.00 . A A . 41 VAL HG11 1 1
13 26622 1 1 41 VAL HG12 H -6.109 13.756 -15.413 1.00 . A A . 41 VAL HG12 1 1
13 26623 1 1 41 VAL HG13 H -5.242 15.263 -15.114 1.00 . A A . 41 VAL HG13 1 1
13 26624 1 1 41 VAL HG21 H -3.452 13.847 -16.964 1.00 . A A . 41 VAL HG21 1 1
13 26625 1 1 41 VAL HG22 H -2.125 13.907 -15.804 1.00 . A A . 41 VAL HG22 1 1
13 26626 1 1 41 VAL HG23 H -3.267 15.247 -15.908 1.00 . A A . 41 VAL HG23 1 1
13 26627 1 1 41 VAL N N -2.958 14.760 -13.095 1.00 . A A . 41 VAL N 1 1
13 26628 1 1 41 VAL O O -2.047 11.641 -14.555 1.00 . A A . 41 VAL O 1 1
13 26629 1 1 42 LEU C C 0.207 11.033 -11.772 1.00 . A A . 42 LEU C 1 1
13 26630 1 1 42 LEU CA C 0.162 12.027 -12.928 1.00 . A A . 42 LEU CA 1 1
13 26631 1 1 42 LEU CB C 1.378 12.953 -12.869 1.00 . A A . 42 LEU CB 1 1
13 26632 1 1 42 LEU CD1 C 2.845 14.669 -13.961 1.00 . A A . 42 LEU CD1 1 1
13 26633 1 1 42 LEU CD2 C 1.865 12.815 -15.323 1.00 . A A . 42 LEU CD2 1 1
13 26634 1 1 42 LEU CG C 1.645 13.752 -14.146 1.00 . A A . 42 LEU CG 1 1
13 26635 1 1 42 LEU H H -1.157 13.536 -12.248 1.00 . A A . 42 LEU H 1 1
13 26636 1 1 42 LEU HA H 0.183 11.479 -13.859 1.00 . A A . 42 LEU HA 1 1
13 26637 1 1 42 LEU HB2 H 1.234 13.650 -12.056 1.00 . A A . 42 LEU HB2 1 1
13 26638 1 1 42 LEU HB3 H 2.251 12.354 -12.658 1.00 . A A . 42 LEU HB3 1 1
13 26639 1 1 42 LEU HD11 H 2.839 15.073 -12.959 1.00 . A A . 42 LEU HD11 1 1
13 26640 1 1 42 LEU HD12 H 2.795 15.476 -14.676 1.00 . A A . 42 LEU HD12 1 1
13 26641 1 1 42 LEU HD13 H 3.755 14.106 -14.117 1.00 . A A . 42 LEU HD13 1 1
13 26642 1 1 42 LEU HD21 H 2.572 13.257 -16.009 1.00 . A A . 42 LEU HD21 1 1
13 26643 1 1 42 LEU HD22 H 0.926 12.650 -15.833 1.00 . A A . 42 LEU HD22 1 1
13 26644 1 1 42 LEU HD23 H 2.251 11.872 -14.967 1.00 . A A . 42 LEU HD23 1 1
13 26645 1 1 42 LEU HG H 0.785 14.370 -14.363 1.00 . A A . 42 LEU HG 1 1
13 26646 1 1 42 LEU N N -1.071 12.804 -12.894 1.00 . A A . 42 LEU N 1 1
13 26647 1 1 42 LEU O O 0.746 9.935 -11.905 1.00 . A A . 42 LEU O 1 1
13 26648 1 1 43 ARG C C -1.242 9.325 -9.678 1.00 . A A . 43 ARG C 1 1
13 26649 1 1 43 ARG CA C -0.391 10.576 -9.455 1.00 . A A . 43 ARG CA 1 1
13 26650 1 1 43 ARG CB C -0.922 11.356 -8.251 1.00 . A A . 43 ARG CB 1 1
13 26651 1 1 43 ARG CD C -2.168 13.539 -8.135 1.00 . A A . 43 ARG CD 1 1
13 26652 1 1 43 ARG CG C -2.238 12.069 -8.522 1.00 . A A . 43 ARG CG 1 1
13 26653 1 1 43 ARG CZ C -3.692 15.336 -7.413 1.00 . A A . 43 ARG CZ 1 1
13 26654 1 1 43 ARG H H -0.775 12.317 -10.593 1.00 . A A . 43 ARG H 1 1
13 26655 1 1 43 ARG HA H 0.624 10.270 -9.249 1.00 . A A . 43 ARG HA 1 1
13 26656 1 1 43 ARG HB2 H -1.071 10.671 -7.430 1.00 . A A . 43 ARG HB2 1 1
13 26657 1 1 43 ARG HB3 H -0.188 12.095 -7.963 1.00 . A A . 43 ARG HB3 1 1
13 26658 1 1 43 ARG HD2 H -1.514 13.643 -7.283 1.00 . A A . 43 ARG HD2 1 1
13 26659 1 1 43 ARG HD3 H -1.767 14.098 -8.967 1.00 . A A . 43 ARG HD3 1 1
13 26660 1 1 43 ARG HE H -4.249 13.468 -7.845 1.00 . A A . 43 ARG HE 1 1
13 26661 1 1 43 ARG HG2 H -2.466 11.996 -9.575 1.00 . A A . 43 ARG HG2 1 1
13 26662 1 1 43 ARG HG3 H -3.019 11.592 -7.949 1.00 . A A . 43 ARG HG3 1 1
13 26663 1 1 43 ARG HH11 H -1.751 15.887 -7.549 1.00 . A A . 43 ARG HH11 1 1
13 26664 1 1 43 ARG HH12 H -2.843 17.133 -7.044 1.00 . A A . 43 ARG HH12 1 1
13 26665 1 1 43 ARG HH21 H -5.687 15.105 -7.181 1.00 . A A . 43 ARG HH21 1 1
13 26666 1 1 43 ARG HH22 H -5.078 16.689 -6.834 1.00 . A A . 43 ARG HH22 1 1
13 26667 1 1 43 ARG N N -0.364 11.428 -10.638 1.00 . A A . 43 ARG N 1 1
13 26668 1 1 43 ARG NE N -3.483 14.077 -7.791 1.00 . A A . 43 ARG NE 1 1
13 26669 1 1 43 ARG NH1 N -2.678 16.188 -7.329 1.00 . A A . 43 ARG NH1 1 1
13 26670 1 1 43 ARG NH2 N -4.920 15.744 -7.119 1.00 . A A . 43 ARG NH2 1 1
13 26671 1 1 43 ARG O O -1.214 8.398 -8.867 1.00 . A A . 43 ARG O 1 1
13 26672 1 1 44 ASN C C -1.971 6.994 -11.586 1.00 . A A . 44 ASN C 1 1
13 26673 1 1 44 ASN CA C -2.832 8.146 -11.091 1.00 . A A . 44 ASN CA 1 1
13 26674 1 1 44 ASN CB C -3.870 8.525 -12.151 1.00 . A A . 44 ASN CB 1 1
13 26675 1 1 44 ASN CG C -5.230 7.920 -11.871 1.00 . A A . 44 ASN CG 1 1
13 26676 1 1 44 ASN H H -1.973 10.051 -11.396 1.00 . A A . 44 ASN H 1 1
13 26677 1 1 44 ASN HA H -3.340 7.845 -10.187 1.00 . A A . 44 ASN HA 1 1
13 26678 1 1 44 ASN HB2 H -3.974 9.600 -12.176 1.00 . A A . 44 ASN HB2 1 1
13 26679 1 1 44 ASN HB3 H -3.532 8.178 -13.116 1.00 . A A . 44 ASN HB3 1 1
13 26680 1 1 44 ASN HD21 H -4.381 6.207 -11.336 1.00 . A A . 44 ASN HD21 1 1
13 26681 1 1 44 ASN HD22 H -6.105 6.246 -11.255 1.00 . A A . 44 ASN HD22 1 1
13 26682 1 1 44 ASN N N -1.991 9.294 -10.779 1.00 . A A . 44 ASN N 1 1
13 26683 1 1 44 ASN ND2 N -5.240 6.664 -11.444 1.00 . A A . 44 ASN ND2 1 1
13 26684 1 1 44 ASN O O -1.465 7.030 -12.705 1.00 . A A . 44 ASN O 1 1
13 26685 1 1 44 ASN OD1 O -6.260 8.574 -12.036 1.00 . A A . 44 ASN OD1 1 1
13 26686 1 1 45 LEU C C -1.791 3.571 -11.298 1.00 . A A . 45 LEU C 1 1
13 26687 1 1 45 LEU CA C -0.962 4.837 -11.104 1.00 . A A . 45 LEU CA 1 1
13 26688 1 1 45 LEU CB C 0.100 4.596 -10.027 1.00 . A A . 45 LEU CB 1 1
13 26689 1 1 45 LEU CD1 C 2.125 4.930 -11.470 1.00 . A A . 45 LEU CD1 1 1
13 26690 1 1 45 LEU CD2 C 1.123 6.872 -10.257 1.00 . A A . 45 LEU CD2 1 1
13 26691 1 1 45 LEU CG C 1.401 5.378 -10.210 1.00 . A A . 45 LEU CG 1 1
13 26692 1 1 45 LEU H H -2.203 6.015 -9.856 1.00 . A A . 45 LEU H 1 1
13 26693 1 1 45 LEU HA H -0.465 5.069 -12.033 1.00 . A A . 45 LEU HA 1 1
13 26694 1 1 45 LEU HB2 H -0.325 4.862 -9.070 1.00 . A A . 45 LEU HB2 1 1
13 26695 1 1 45 LEU HB3 H 0.337 3.543 -10.016 1.00 . A A . 45 LEU HB3 1 1
13 26696 1 1 45 LEU HD11 H 2.856 4.176 -11.217 1.00 . A A . 45 LEU HD11 1 1
13 26697 1 1 45 LEU HD12 H 2.623 5.776 -11.919 1.00 . A A . 45 LEU HD12 1 1
13 26698 1 1 45 LEU HD13 H 1.412 4.519 -12.169 1.00 . A A . 45 LEU HD13 1 1
13 26699 1 1 45 LEU HD21 H 0.651 7.180 -9.337 1.00 . A A . 45 LEU HD21 1 1
13 26700 1 1 45 LEU HD22 H 0.469 7.090 -11.088 1.00 . A A . 45 LEU HD22 1 1
13 26701 1 1 45 LEU HD23 H 2.053 7.406 -10.382 1.00 . A A . 45 LEU HD23 1 1
13 26702 1 1 45 LEU HG H 2.049 5.186 -9.368 1.00 . A A . 45 LEU HG 1 1
13 26703 1 1 45 LEU N N -1.788 5.983 -10.743 1.00 . A A . 45 LEU N 1 1
13 26704 1 1 45 LEU O O -2.447 3.094 -10.372 1.00 . A A . 45 LEU O 1 1
13 26705 1 1 46 MET C C -1.518 0.601 -12.611 1.00 . A A . 46 MET C 1 1
13 26706 1 1 46 MET CA C -2.439 1.787 -12.828 1.00 . A A . 46 MET CA 1 1
13 26707 1 1 46 MET CB C -2.921 1.813 -14.281 1.00 . A A . 46 MET CB 1 1
13 26708 1 1 46 MET CE C -3.660 -0.455 -17.070 1.00 . A A . 46 MET CE 1 1
13 26709 1 1 46 MET CG C -3.965 0.754 -14.596 1.00 . A A . 46 MET CG 1 1
13 26710 1 1 46 MET H H -1.168 3.437 -13.191 1.00 . A A . 46 MET H 1 1
13 26711 1 1 46 MET HA H -3.287 1.697 -12.168 1.00 . A A . 46 MET HA 1 1
13 26712 1 1 46 MET HB2 H -3.345 2.783 -14.493 1.00 . A A . 46 MET HB2 1 1
13 26713 1 1 46 MET HB3 H -2.073 1.652 -14.930 1.00 . A A . 46 MET HB3 1 1
13 26714 1 1 46 MET HE1 H -4.661 -0.810 -17.263 1.00 . A A . 46 MET HE1 1 1
13 26715 1 1 46 MET HE2 H -2.960 -0.994 -17.692 1.00 . A A . 46 MET HE2 1 1
13 26716 1 1 46 MET HE3 H -3.601 0.599 -17.294 1.00 . A A . 46 MET HE3 1 1
13 26717 1 1 46 MET HG2 H -4.459 0.471 -13.678 1.00 . A A . 46 MET HG2 1 1
13 26718 1 1 46 MET HG3 H -4.689 1.174 -15.278 1.00 . A A . 46 MET HG3 1 1
13 26719 1 1 46 MET N N -1.728 3.017 -12.504 1.00 . A A . 46 MET N 1 1
13 26720 1 1 46 MET O O -0.560 0.411 -13.357 1.00 . A A . 46 MET O 1 1
13 26721 1 1 46 MET SD S -3.253 -0.722 -15.346 1.00 . A A . 46 MET SD 1 1
13 26722 1 1 47 VAL C C -1.616 -2.639 -11.728 1.00 . A A . 47 VAL C 1 1
13 26723 1 1 47 VAL CA C -0.959 -1.345 -11.283 1.00 . A A . 47 VAL CA 1 1
13 26724 1 1 47 VAL CB C -0.612 -1.423 -9.784 1.00 . A A . 47 VAL CB 1 1
13 26725 1 1 47 VAL CG1 C -1.838 -1.167 -8.930 1.00 . A A . 47 VAL CG1 1 1
13 26726 1 1 47 VAL CG2 C 0.022 -2.765 -9.435 1.00 . A A . 47 VAL CG2 1 1
13 26727 1 1 47 VAL H H -2.573 0.005 -11.015 1.00 . A A . 47 VAL H 1 1
13 26728 1 1 47 VAL HA H -0.038 -1.223 -11.830 1.00 . A A . 47 VAL HA 1 1
13 26729 1 1 47 VAL HB H 0.106 -0.650 -9.571 1.00 . A A . 47 VAL HB 1 1
13 26730 1 1 47 VAL HG11 H -2.203 -0.169 -9.119 1.00 . A A . 47 VAL HG11 1 1
13 26731 1 1 47 VAL HG12 H -1.574 -1.262 -7.889 1.00 . A A . 47 VAL HG12 1 1
13 26732 1 1 47 VAL HG13 H -2.604 -1.886 -9.176 1.00 . A A . 47 VAL HG13 1 1
13 26733 1 1 47 VAL HG21 H -0.694 -3.556 -9.603 1.00 . A A . 47 VAL HG21 1 1
13 26734 1 1 47 VAL HG22 H 0.319 -2.763 -8.398 1.00 . A A . 47 VAL HG22 1 1
13 26735 1 1 47 VAL HG23 H 0.889 -2.926 -10.058 1.00 . A A . 47 VAL HG23 1 1
13 26736 1 1 47 VAL N N -1.797 -0.193 -11.583 1.00 . A A . 47 VAL N 1 1
13 26737 1 1 47 VAL O O -2.817 -2.832 -11.558 1.00 . A A . 47 VAL O 1 1
13 26738 1 1 48 ASN C C -0.221 -5.876 -12.603 1.00 . A A . 48 ASN C 1 1
13 26739 1 1 48 ASN CA C -1.280 -4.798 -12.785 1.00 . A A . 48 ASN CA 1 1
13 26740 1 1 48 ASN CB C -1.655 -4.691 -14.265 1.00 . A A . 48 ASN CB 1 1
13 26741 1 1 48 ASN CG C -2.189 -5.995 -14.826 1.00 . A A . 48 ASN CG 1 1
13 26742 1 1 48 ASN H H 0.136 -3.301 -12.397 1.00 . A A . 48 ASN H 1 1
13 26743 1 1 48 ASN HA H -2.158 -5.068 -12.219 1.00 . A A . 48 ASN HA 1 1
13 26744 1 1 48 ASN HB2 H -2.413 -3.932 -14.385 1.00 . A A . 48 ASN HB2 1 1
13 26745 1 1 48 ASN HB3 H -0.779 -4.409 -14.832 1.00 . A A . 48 ASN HB3 1 1
13 26746 1 1 48 ASN HD21 H -1.751 -5.410 -16.675 1.00 . A A . 48 ASN HD21 1 1
13 26747 1 1 48 ASN HD22 H -2.469 -6.975 -16.534 1.00 . A A . 48 ASN HD22 1 1
13 26748 1 1 48 ASN N N -0.807 -3.520 -12.300 1.00 . A A . 48 ASN N 1 1
13 26749 1 1 48 ASN ND2 N -2.131 -6.142 -16.145 1.00 . A A . 48 ASN ND2 1 1
13 26750 1 1 48 ASN O O 0.984 -5.613 -12.667 1.00 . A A . 48 ASN O 1 1
13 26751 1 1 48 ASN OD1 O -2.649 -6.861 -14.082 1.00 . A A . 48 ASN OD1 1 1
13 26752 1 1 49 TYR C C -0.666 -9.504 -12.352 1.00 . A A . 49 TYR C 1 1
13 26753 1 1 49 TYR CA C 0.169 -8.246 -12.217 1.00 . A A . 49 TYR CA 1 1
13 26754 1 1 49 TYR CB C 0.858 -8.240 -10.848 1.00 . A A . 49 TYR CB 1 1
13 26755 1 1 49 TYR CD1 C 2.695 -9.815 -11.564 1.00 . A A . 49 TYR CD1 1 1
13 26756 1 1 49 TYR CD2 C 1.547 -10.289 -9.531 1.00 . A A . 49 TYR CD2 1 1
13 26757 1 1 49 TYR CE1 C 3.471 -10.945 -11.396 1.00 . A A . 49 TYR CE1 1 1
13 26758 1 1 49 TYR CE2 C 2.321 -11.420 -9.355 1.00 . A A . 49 TYR CE2 1 1
13 26759 1 1 49 TYR CG C 1.721 -9.466 -10.636 1.00 . A A . 49 TYR CG 1 1
13 26760 1 1 49 TYR CZ C 3.279 -11.745 -10.290 1.00 . A A . 49 TYR CZ 1 1
13 26761 1 1 49 TYR H H -1.663 -7.220 -12.365 1.00 . A A . 49 TYR H 1 1
13 26762 1 1 49 TYR HA H 0.919 -8.231 -12.994 1.00 . A A . 49 TYR HA 1 1
13 26763 1 1 49 TYR HB2 H 1.489 -7.366 -10.770 1.00 . A A . 49 TYR HB2 1 1
13 26764 1 1 49 TYR HB3 H 0.106 -8.216 -10.064 1.00 . A A . 49 TYR HB3 1 1
13 26765 1 1 49 TYR HD1 H 2.844 -9.185 -12.430 1.00 . A A . 49 TYR HD1 1 1
13 26766 1 1 49 TYR HD2 H 0.799 -10.032 -8.797 1.00 . A A . 49 TYR HD2 1 1
13 26767 1 1 49 TYR HE1 H 4.223 -11.198 -12.129 1.00 . A A . 49 TYR HE1 1 1
13 26768 1 1 49 TYR HE2 H 2.169 -12.047 -8.489 1.00 . A A . 49 TYR HE2 1 1
13 26769 1 1 49 TYR HH H 4.953 -12.687 -10.388 1.00 . A A . 49 TYR HH 1 1
13 26770 1 1 49 TYR N N -0.692 -7.090 -12.391 1.00 . A A . 49 TYR N 1 1
13 26771 1 1 49 TYR O O -0.505 -10.290 -13.285 1.00 . A A . 49 TYR O 1 1
13 26772 1 1 49 TYR OH O 4.051 -12.871 -10.119 1.00 . A A . 49 TYR OH 1 1
13 26773 1 1 50 ILE C C -3.884 -10.405 -11.815 1.00 . A A . 50 ILE C 1 1
13 26774 1 1 50 ILE CA C -2.478 -10.813 -11.384 1.00 . A A . 50 ILE CA 1 1
13 26775 1 1 50 ILE CB C -2.554 -11.490 -9.991 1.00 . A A . 50 ILE CB 1 1
13 26776 1 1 50 ILE CD1 C -2.525 -9.476 -8.434 1.00 . A A . 50 ILE CD1 1 1
13 26777 1 1 50 ILE CG1 C -1.781 -10.689 -8.941 1.00 . A A . 50 ILE CG1 1 1
13 26778 1 1 50 ILE CG2 C -2.018 -12.913 -10.065 1.00 . A A . 50 ILE CG2 1 1
13 26779 1 1 50 ILE H H -1.648 -8.975 -10.705 1.00 . A A . 50 ILE H 1 1
13 26780 1 1 50 ILE HA H -2.101 -11.537 -12.091 1.00 . A A . 50 ILE HA 1 1
13 26781 1 1 50 ILE HB H -3.593 -11.543 -9.697 1.00 . A A . 50 ILE HB 1 1
13 26782 1 1 50 ILE HD11 H -2.075 -8.582 -8.839 1.00 . A A . 50 ILE HD11 1 1
13 26783 1 1 50 ILE HD12 H -2.473 -9.447 -7.356 1.00 . A A . 50 ILE HD12 1 1
13 26784 1 1 50 ILE HD13 H -3.558 -9.532 -8.743 1.00 . A A . 50 ILE HD13 1 1
13 26785 1 1 50 ILE HG12 H -1.569 -11.325 -8.095 1.00 . A A . 50 ILE HG12 1 1
13 26786 1 1 50 ILE HG13 H -0.854 -10.353 -9.372 1.00 . A A . 50 ILE HG13 1 1
13 26787 1 1 50 ILE HG21 H -1.308 -12.989 -10.875 1.00 . A A . 50 ILE HG21 1 1
13 26788 1 1 50 ILE HG22 H -2.835 -13.598 -10.236 1.00 . A A . 50 ILE HG22 1 1
13 26789 1 1 50 ILE HG23 H -1.529 -13.162 -9.134 1.00 . A A . 50 ILE HG23 1 1
13 26790 1 1 50 ILE N N -1.573 -9.665 -11.403 1.00 . A A . 50 ILE N 1 1
13 26791 1 1 50 ILE O O -4.185 -9.217 -11.931 1.00 . A A . 50 ILE O 1 1
13 26792 1 1 51 PRO C C -7.063 -10.995 -11.225 1.00 . A A . 51 PRO C 1 1
13 26793 1 1 51 PRO CA C -6.144 -11.132 -12.439 1.00 . A A . 51 PRO CA 1 1
13 26794 1 1 51 PRO CB C -6.491 -12.369 -13.270 1.00 . A A . 51 PRO CB 1 1
13 26795 1 1 51 PRO CD C -4.514 -12.826 -11.918 1.00 . A A . 51 PRO CD 1 1
13 26796 1 1 51 PRO CG C -5.575 -13.460 -12.791 1.00 . A A . 51 PRO CG 1 1
13 26797 1 1 51 PRO HA H -6.222 -10.246 -13.052 1.00 . A A . 51 PRO HA 1 1
13 26798 1 1 51 PRO HB2 H -7.527 -12.630 -13.109 1.00 . A A . 51 PRO HB2 1 1
13 26799 1 1 51 PRO HB3 H -6.331 -12.156 -14.316 1.00 . A A . 51 PRO HB3 1 1
13 26800 1 1 51 PRO HD2 H -4.630 -13.148 -10.894 1.00 . A A . 51 PRO HD2 1 1
13 26801 1 1 51 PRO HD3 H -3.528 -13.075 -12.283 1.00 . A A . 51 PRO HD3 1 1
13 26802 1 1 51 PRO HG2 H -6.139 -14.180 -12.218 1.00 . A A . 51 PRO HG2 1 1
13 26803 1 1 51 PRO HG3 H -5.115 -13.942 -13.641 1.00 . A A . 51 PRO HG3 1 1
13 26804 1 1 51 PRO N N -4.771 -11.387 -12.043 1.00 . A A . 51 PRO N 1 1
13 26805 1 1 51 PRO O O -7.316 -9.886 -10.755 1.00 . A A . 51 PRO O 1 1
13 26806 1 1 52 THR C C -7.625 -11.931 -8.253 1.00 . A A . 52 THR C 1 1
13 26807 1 1 52 THR CA C -8.424 -12.117 -9.543 1.00 . A A . 52 THR CA 1 1
13 26808 1 1 52 THR CB C -9.224 -13.419 -9.474 1.00 . A A . 52 THR CB 1 1
13 26809 1 1 52 THR CG2 C -10.313 -13.397 -8.423 1.00 . A A . 52 THR CG2 1 1
13 26810 1 1 52 THR H H -7.307 -12.980 -11.115 1.00 . A A . 52 THR H 1 1
13 26811 1 1 52 THR HA H -9.110 -11.290 -9.648 1.00 . A A . 52 THR HA 1 1
13 26812 1 1 52 THR HB H -8.551 -14.230 -9.235 1.00 . A A . 52 THR HB 1 1
13 26813 1 1 52 THR HG1 H -9.182 -14.062 -11.323 1.00 . A A . 52 THR HG1 1 1
13 26814 1 1 52 THR HG21 H -10.163 -14.214 -7.732 1.00 . A A . 52 THR HG21 1 1
13 26815 1 1 52 THR HG22 H -11.276 -13.503 -8.900 1.00 . A A . 52 THR HG22 1 1
13 26816 1 1 52 THR HG23 H -10.278 -12.461 -7.887 1.00 . A A . 52 THR HG23 1 1
13 26817 1 1 52 THR N N -7.550 -12.123 -10.710 1.00 . A A . 52 THR N 1 1
13 26818 1 1 52 THR O O -8.194 -11.663 -7.194 1.00 . A A . 52 THR O 1 1
13 26819 1 1 52 THR OG1 O -9.835 -13.699 -10.720 1.00 . A A . 52 THR OG1 1 1
13 26820 1 1 53 THR C C -5.017 -10.490 -6.954 1.00 . A A . 53 THR C 1 1
13 26821 1 1 53 THR CA C -5.435 -11.942 -7.180 1.00 . A A . 53 THR CA 1 1
13 26822 1 1 53 THR CB C -4.193 -12.820 -7.342 1.00 . A A . 53 THR CB 1 1
13 26823 1 1 53 THR CG2 C -3.705 -13.412 -6.038 1.00 . A A . 53 THR CG2 1 1
13 26824 1 1 53 THR H H -5.906 -12.305 -9.211 1.00 . A A . 53 THR H 1 1
13 26825 1 1 53 THR HA H -5.987 -12.281 -6.317 1.00 . A A . 53 THR HA 1 1
13 26826 1 1 53 THR HB H -3.393 -12.222 -7.754 1.00 . A A . 53 THR HB 1 1
13 26827 1 1 53 THR HG1 H -3.637 -14.382 -8.386 1.00 . A A . 53 THR HG1 1 1
13 26828 1 1 53 THR HG21 H -2.782 -13.948 -6.209 1.00 . A A . 53 THR HG21 1 1
13 26829 1 1 53 THR HG22 H -4.449 -14.090 -5.649 1.00 . A A . 53 THR HG22 1 1
13 26830 1 1 53 THR HG23 H -3.532 -12.619 -5.324 1.00 . A A . 53 THR HG23 1 1
13 26831 1 1 53 THR N N -6.305 -12.084 -8.344 1.00 . A A . 53 THR N 1 1
13 26832 1 1 53 THR O O -4.148 -10.213 -6.128 1.00 . A A . 53 THR O 1 1
13 26833 1 1 53 THR OG1 O -4.450 -13.893 -8.231 1.00 . A A . 53 THR OG1 1 1
13 26834 1 1 54 VAL C C -5.796 -7.622 -6.193 1.00 . A A . 54 VAL C 1 1
13 26835 1 1 54 VAL CA C -5.316 -8.148 -7.539 1.00 . A A . 54 VAL CA 1 1
13 26836 1 1 54 VAL CB C -5.945 -7.309 -8.668 1.00 . A A . 54 VAL CB 1 1
13 26837 1 1 54 VAL CG1 C -7.462 -7.429 -8.649 1.00 . A A . 54 VAL CG1 1 1
13 26838 1 1 54 VAL CG2 C -5.516 -5.854 -8.555 1.00 . A A . 54 VAL CG2 1 1
13 26839 1 1 54 VAL H H -6.325 -9.835 -8.323 1.00 . A A . 54 VAL H 1 1
13 26840 1 1 54 VAL HA H -4.244 -8.040 -7.592 1.00 . A A . 54 VAL HA 1 1
13 26841 1 1 54 VAL HB H -5.590 -7.693 -9.613 1.00 . A A . 54 VAL HB 1 1
13 26842 1 1 54 VAL HG11 H -7.859 -7.134 -9.608 1.00 . A A . 54 VAL HG11 1 1
13 26843 1 1 54 VAL HG12 H -7.865 -6.787 -7.880 1.00 . A A . 54 VAL HG12 1 1
13 26844 1 1 54 VAL HG13 H -7.740 -8.453 -8.444 1.00 . A A . 54 VAL HG13 1 1
13 26845 1 1 54 VAL HG21 H -5.863 -5.448 -7.617 1.00 . A A . 54 VAL HG21 1 1
13 26846 1 1 54 VAL HG22 H -5.942 -5.291 -9.370 1.00 . A A . 54 VAL HG22 1 1
13 26847 1 1 54 VAL HG23 H -4.439 -5.793 -8.598 1.00 . A A . 54 VAL HG23 1 1
13 26848 1 1 54 VAL N N -5.637 -9.563 -7.682 1.00 . A A . 54 VAL N 1 1
13 26849 1 1 54 VAL O O -6.999 -7.514 -5.951 1.00 . A A . 54 VAL O 1 1
13 26850 1 1 55 ASP C C -4.729 -5.368 -3.797 1.00 . A A . 55 ASP C 1 1
13 26851 1 1 55 ASP CA C -5.194 -6.806 -3.987 1.00 . A A . 55 ASP CA 1 1
13 26852 1 1 55 ASP CB C -4.576 -7.698 -2.910 1.00 . A A . 55 ASP CB 1 1
13 26853 1 1 55 ASP CG C -5.520 -8.793 -2.453 1.00 . A A . 55 ASP CG 1 1
13 26854 1 1 55 ASP H H -3.907 -7.417 -5.552 1.00 . A A . 55 ASP H 1 1
13 26855 1 1 55 ASP HA H -6.269 -6.837 -3.890 1.00 . A A . 55 ASP HA 1 1
13 26856 1 1 55 ASP HB2 H -3.683 -8.161 -3.303 1.00 . A A . 55 ASP HB2 1 1
13 26857 1 1 55 ASP HB3 H -4.315 -7.093 -2.054 1.00 . A A . 55 ASP HB3 1 1
13 26858 1 1 55 ASP N N -4.853 -7.306 -5.311 1.00 . A A . 55 ASP N 1 1
13 26859 1 1 55 ASP O O -3.529 -5.093 -3.737 1.00 . A A . 55 ASP O 1 1
13 26860 1 1 55 ASP OD1 O -5.608 -9.829 -3.146 1.00 . A A . 55 ASP OD1 1 1
13 26861 1 1 55 ASP OD2 O -6.173 -8.615 -1.403 1.00 . A A . 55 ASP OD2 1 1
13 26862 1 1 56 GLU C C -4.476 -2.898 -2.231 1.00 . A A . 56 GLU C 1 1
13 26863 1 1 56 GLU CA C -5.376 -3.047 -3.456 1.00 . A A . 56 GLU CA 1 1
13 26864 1 1 56 GLU CB C -6.663 -2.242 -3.257 1.00 . A A . 56 GLU CB 1 1
13 26865 1 1 56 GLU CD C -8.804 -1.964 -1.947 1.00 . A A . 56 GLU CD 1 1
13 26866 1 1 56 GLU CG C -7.464 -2.667 -2.037 1.00 . A A . 56 GLU CG 1 1
13 26867 1 1 56 GLU H H -6.626 -4.737 -3.707 1.00 . A A . 56 GLU H 1 1
13 26868 1 1 56 GLU HA H -4.857 -2.675 -4.330 1.00 . A A . 56 GLU HA 1 1
13 26869 1 1 56 GLU HB2 H -6.406 -1.199 -3.147 1.00 . A A . 56 GLU HB2 1 1
13 26870 1 1 56 GLU HB3 H -7.285 -2.361 -4.130 1.00 . A A . 56 GLU HB3 1 1
13 26871 1 1 56 GLU HG2 H -7.637 -3.732 -2.089 1.00 . A A . 56 GLU HG2 1 1
13 26872 1 1 56 GLU HG3 H -6.892 -2.439 -1.150 1.00 . A A . 56 GLU HG3 1 1
13 26873 1 1 56 GLU N N -5.688 -4.454 -3.673 1.00 . A A . 56 GLU N 1 1
13 26874 1 1 56 GLU O O -3.746 -1.917 -2.099 1.00 . A A . 56 GLU O 1 1
13 26875 1 1 56 GLU OE1 O -8.910 -0.824 -2.446 1.00 . A A . 56 GLU OE1 1 1
13 26876 1 1 56 GLU OE2 O -9.747 -2.553 -1.379 1.00 . A A . 56 GLU OE2 1 1
13 26877 1 1 57 VAL C C -2.278 -4.111 -0.418 1.00 . A A . 57 VAL C 1 1
13 26878 1 1 57 VAL CA C -3.755 -3.909 -0.118 1.00 . A A . 57 VAL CA 1 1
13 26879 1 1 57 VAL CB C -4.233 -5.035 0.819 1.00 . A A . 57 VAL CB 1 1
13 26880 1 1 57 VAL CG1 C -3.442 -5.030 2.120 1.00 . A A . 57 VAL CG1 1 1
13 26881 1 1 57 VAL CG2 C -5.723 -4.903 1.094 1.00 . A A . 57 VAL CG2 1 1
13 26882 1 1 57 VAL H H -5.143 -4.640 -1.518 1.00 . A A . 57 VAL H 1 1
13 26883 1 1 57 VAL HA H -3.892 -2.964 0.388 1.00 . A A . 57 VAL HA 1 1
13 26884 1 1 57 VAL HB H -4.063 -5.980 0.322 1.00 . A A . 57 VAL HB 1 1
13 26885 1 1 57 VAL HG11 H -4.083 -5.340 2.932 1.00 . A A . 57 VAL HG11 1 1
13 26886 1 1 57 VAL HG12 H -3.072 -4.034 2.313 1.00 . A A . 57 VAL HG12 1 1
13 26887 1 1 57 VAL HG13 H -2.610 -5.713 2.038 1.00 . A A . 57 VAL HG13 1 1
13 26888 1 1 57 VAL HG21 H -5.934 -5.234 2.100 1.00 . A A . 57 VAL HG21 1 1
13 26889 1 1 57 VAL HG22 H -6.273 -5.512 0.392 1.00 . A A . 57 VAL HG22 1 1
13 26890 1 1 57 VAL HG23 H -6.020 -3.871 0.984 1.00 . A A . 57 VAL HG23 1 1
13 26891 1 1 57 VAL N N -4.544 -3.892 -1.342 1.00 . A A . 57 VAL N 1 1
13 26892 1 1 57 VAL O O -1.440 -3.294 -0.035 1.00 . A A . 57 VAL O 1 1
13 26893 1 1 58 GLN C C 0.060 -4.273 -2.109 1.00 . A A . 58 GLN C 1 1
13 26894 1 1 58 GLN CA C -0.581 -5.496 -1.472 1.00 . A A . 58 GLN CA 1 1
13 26895 1 1 58 GLN CB C -0.519 -6.684 -2.435 1.00 . A A . 58 GLN CB 1 1
13 26896 1 1 58 GLN CD C 0.905 -8.562 -3.346 1.00 . A A . 58 GLN CD 1 1
13 26897 1 1 58 GLN CG C 0.673 -7.598 -2.198 1.00 . A A . 58 GLN CG 1 1
13 26898 1 1 58 GLN H H -2.672 -5.811 -1.399 1.00 . A A . 58 GLN H 1 1
13 26899 1 1 58 GLN HA H -0.045 -5.743 -0.568 1.00 . A A . 58 GLN HA 1 1
13 26900 1 1 58 GLN HB2 H -1.420 -7.269 -2.326 1.00 . A A . 58 GLN HB2 1 1
13 26901 1 1 58 GLN HB3 H -0.463 -6.310 -3.447 1.00 . A A . 58 GLN HB3 1 1
13 26902 1 1 58 GLN HE21 H 2.789 -8.831 -2.770 1.00 . A A . 58 GLN HE21 1 1
13 26903 1 1 58 GLN HE22 H 2.298 -9.716 -4.170 1.00 . A A . 58 GLN HE22 1 1
13 26904 1 1 58 GLN HG2 H 1.557 -6.991 -2.074 1.00 . A A . 58 GLN HG2 1 1
13 26905 1 1 58 GLN HG3 H 0.500 -8.168 -1.297 1.00 . A A . 58 GLN HG3 1 1
13 26906 1 1 58 GLN N N -1.962 -5.200 -1.114 1.00 . A A . 58 GLN N 1 1
13 26907 1 1 58 GLN NE2 N 2.120 -9.090 -3.437 1.00 . A A . 58 GLN NE2 1 1
13 26908 1 1 58 GLN O O 1.210 -3.934 -1.825 1.00 . A A . 58 GLN O 1 1
13 26909 1 1 58 GLN OE1 O 0.003 -8.829 -4.139 1.00 . A A . 58 GLN OE1 1 1
13 26910 1 1 59 LEU C C -0.312 -1.206 -2.676 1.00 . A A . 59 LEU C 1 1
13 26911 1 1 59 LEU CA C -0.240 -2.397 -3.625 1.00 . A A . 59 LEU CA 1 1
13 26912 1 1 59 LEU CB C -1.072 -2.122 -4.883 1.00 . A A . 59 LEU CB 1 1
13 26913 1 1 59 LEU CD1 C -2.697 -3.011 -6.581 1.00 . A A . 59 LEU CD1 1 1
13 26914 1 1 59 LEU CD2 C -0.410 -4.019 -6.388 1.00 . A A . 59 LEU CD2 1 1
13 26915 1 1 59 LEU CG C -1.560 -3.367 -5.633 1.00 . A A . 59 LEU CG 1 1
13 26916 1 1 59 LEU H H -1.622 -3.918 -3.124 1.00 . A A . 59 LEU H 1 1
13 26917 1 1 59 LEU HA H 0.790 -2.555 -3.908 1.00 . A A . 59 LEU HA 1 1
13 26918 1 1 59 LEU HB2 H -1.936 -1.540 -4.596 1.00 . A A . 59 LEU HB2 1 1
13 26919 1 1 59 LEU HB3 H -0.473 -1.534 -5.562 1.00 . A A . 59 LEU HB3 1 1
13 26920 1 1 59 LEU HD11 H -3.562 -3.612 -6.345 1.00 . A A . 59 LEU HD11 1 1
13 26921 1 1 59 LEU HD12 H -2.391 -3.205 -7.599 1.00 . A A . 59 LEU HD12 1 1
13 26922 1 1 59 LEU HD13 H -2.945 -1.966 -6.472 1.00 . A A . 59 LEU HD13 1 1
13 26923 1 1 59 LEU HD21 H -0.747 -4.318 -7.370 1.00 . A A . 59 LEU HD21 1 1
13 26924 1 1 59 LEU HD22 H -0.070 -4.889 -5.845 1.00 . A A . 59 LEU HD22 1 1
13 26925 1 1 59 LEU HD23 H 0.402 -3.315 -6.485 1.00 . A A . 59 LEU HD23 1 1
13 26926 1 1 59 LEU HG H -1.939 -4.083 -4.919 1.00 . A A . 59 LEU HG 1 1
13 26927 1 1 59 LEU N N -0.708 -3.603 -2.957 1.00 . A A . 59 LEU N 1 1
13 26928 1 1 59 LEU O O 0.471 -0.271 -2.776 1.00 . A A . 59 LEU O 1 1
13 26929 1 1 60 ARG C C -0.155 0.028 0.006 1.00 . A A . 60 ARG C 1 1
13 26930 1 1 60 ARG CA C -1.438 -0.196 -0.771 1.00 . A A . 60 ARG CA 1 1
13 26931 1 1 60 ARG CB C -2.566 -0.554 0.202 1.00 . A A . 60 ARG CB 1 1
13 26932 1 1 60 ARG CD C -2.752 1.585 1.507 1.00 . A A . 60 ARG CD 1 1
13 26933 1 1 60 ARG CG C -3.459 0.618 0.571 1.00 . A A . 60 ARG CG 1 1
13 26934 1 1 60 ARG CZ C -2.499 1.842 3.946 1.00 . A A . 60 ARG CZ 1 1
13 26935 1 1 60 ARG H H -1.842 -2.024 -1.714 1.00 . A A . 60 ARG H 1 1
13 26936 1 1 60 ARG HA H -1.696 0.708 -1.299 1.00 . A A . 60 ARG HA 1 1
13 26937 1 1 60 ARG HB2 H -3.180 -1.316 -0.246 1.00 . A A . 60 ARG HB2 1 1
13 26938 1 1 60 ARG HB3 H -2.130 -0.946 1.108 1.00 . A A . 60 ARG HB3 1 1
13 26939 1 1 60 ARG HD2 H -1.745 1.743 1.147 1.00 . A A . 60 ARG HD2 1 1
13 26940 1 1 60 ARG HD3 H -3.286 2.524 1.504 1.00 . A A . 60 ARG HD3 1 1
13 26941 1 1 60 ARG HE H -2.806 0.110 3.003 1.00 . A A . 60 ARG HE 1 1
13 26942 1 1 60 ARG HG2 H -3.741 1.142 -0.328 1.00 . A A . 60 ARG HG2 1 1
13 26943 1 1 60 ARG HG3 H -4.345 0.240 1.062 1.00 . A A . 60 ARG HG3 1 1
13 26944 1 1 60 ARG HH11 H -2.363 3.571 2.907 1.00 . A A . 60 ARG HH11 1 1
13 26945 1 1 60 ARG HH12 H -2.194 3.722 4.623 1.00 . A A . 60 ARG HH12 1 1
13 26946 1 1 60 ARG HH21 H -2.584 0.308 5.259 1.00 . A A . 60 ARG HH21 1 1
13 26947 1 1 60 ARG HH22 H -2.319 1.870 5.959 1.00 . A A . 60 ARG HH22 1 1
13 26948 1 1 60 ARG N N -1.258 -1.256 -1.747 1.00 . A A . 60 ARG N 1 1
13 26949 1 1 60 ARG NE N -2.693 1.075 2.876 1.00 . A A . 60 ARG NE 1 1
13 26950 1 1 60 ARG NH1 N -2.339 3.153 3.813 1.00 . A A . 60 ARG NH1 1 1
13 26951 1 1 60 ARG NH2 N -2.465 1.295 5.154 1.00 . A A . 60 ARG NH2 1 1
13 26952 1 1 60 ARG O O 0.355 1.138 0.070 1.00 . A A . 60 ARG O 1 1
13 26953 1 1 61 GLN C C 2.819 -0.922 0.457 1.00 . A A . 61 GLN C 1 1
13 26954 1 1 61 GLN CA C 1.594 -0.955 1.367 1.00 . A A . 61 GLN CA 1 1
13 26955 1 1 61 GLN CB C 1.694 -2.131 2.335 1.00 . A A . 61 GLN CB 1 1
13 26956 1 1 61 GLN CD C 1.381 -2.488 4.816 1.00 . A A . 61 GLN CD 1 1
13 26957 1 1 61 GLN CG C 0.754 -2.012 3.520 1.00 . A A . 61 GLN CG 1 1
13 26958 1 1 61 GLN H H -0.097 -1.908 0.504 1.00 . A A . 61 GLN H 1 1
13 26959 1 1 61 GLN HA H 1.559 -0.042 1.938 1.00 . A A . 61 GLN HA 1 1
13 26960 1 1 61 GLN HB2 H 1.463 -3.044 1.805 1.00 . A A . 61 GLN HB2 1 1
13 26961 1 1 61 GLN HB3 H 2.705 -2.186 2.708 1.00 . A A . 61 GLN HB3 1 1
13 26962 1 1 61 GLN HE21 H 2.597 -0.915 4.833 1.00 . A A . 61 GLN HE21 1 1
13 26963 1 1 61 GLN HE22 H 2.770 -2.013 6.155 1.00 . A A . 61 GLN HE22 1 1
13 26964 1 1 61 GLN HG2 H 0.473 -0.975 3.633 1.00 . A A . 61 GLN HG2 1 1
13 26965 1 1 61 GLN HG3 H -0.128 -2.603 3.323 1.00 . A A . 61 GLN HG3 1 1
13 26966 1 1 61 GLN N N 0.362 -1.041 0.594 1.00 . A A . 61 GLN N 1 1
13 26967 1 1 61 GLN NE2 N 2.347 -1.729 5.319 1.00 . A A . 61 GLN NE2 1 1
13 26968 1 1 61 GLN O O 3.786 -0.202 0.717 1.00 . A A . 61 GLN O 1 1
13 26969 1 1 61 GLN OE1 O 1.001 -3.526 5.358 1.00 . A A . 61 GLN OE1 1 1
13 26970 1 1 62 LEU C C 4.044 -0.488 -2.345 1.00 . A A . 62 LEU C 1 1
13 26971 1 1 62 LEU CA C 3.885 -1.775 -1.547 1.00 . A A . 62 LEU CA 1 1
13 26972 1 1 62 LEU CB C 3.674 -2.942 -2.507 1.00 . A A . 62 LEU CB 1 1
13 26973 1 1 62 LEU CD1 C 6.167 -3.264 -2.598 1.00 . A A . 62 LEU CD1 1 1
13 26974 1 1 62 LEU CD2 C 4.672 -4.653 -4.041 1.00 . A A . 62 LEU CD2 1 1
13 26975 1 1 62 LEU CG C 4.872 -3.291 -3.396 1.00 . A A . 62 LEU CG 1 1
13 26976 1 1 62 LEU H H 1.983 -2.259 -0.760 1.00 . A A . 62 LEU H 1 1
13 26977 1 1 62 LEU HA H 4.787 -1.948 -0.983 1.00 . A A . 62 LEU HA 1 1
13 26978 1 1 62 LEU HB2 H 3.420 -3.809 -1.924 1.00 . A A . 62 LEU HB2 1 1
13 26979 1 1 62 LEU HB3 H 2.838 -2.706 -3.149 1.00 . A A . 62 LEU HB3 1 1
13 26980 1 1 62 LEU HD11 H 6.629 -2.292 -2.694 1.00 . A A . 62 LEU HD11 1 1
13 26981 1 1 62 LEU HD12 H 6.839 -4.020 -2.977 1.00 . A A . 62 LEU HD12 1 1
13 26982 1 1 62 LEU HD13 H 5.954 -3.460 -1.557 1.00 . A A . 62 LEU HD13 1 1
13 26983 1 1 62 LEU HD21 H 4.210 -5.324 -3.331 1.00 . A A . 62 LEU HD21 1 1
13 26984 1 1 62 LEU HD22 H 5.628 -5.052 -4.344 1.00 . A A . 62 LEU HD22 1 1
13 26985 1 1 62 LEU HD23 H 4.033 -4.551 -4.907 1.00 . A A . 62 LEU HD23 1 1
13 26986 1 1 62 LEU HG H 4.952 -2.556 -4.183 1.00 . A A . 62 LEU HG 1 1
13 26987 1 1 62 LEU N N 2.776 -1.705 -0.606 1.00 . A A . 62 LEU N 1 1
13 26988 1 1 62 LEU O O 5.163 -0.053 -2.611 1.00 . A A . 62 LEU O 1 1
13 26989 1 1 63 PHE C C 3.079 2.560 -2.645 1.00 . A A . 63 PHE C 1 1
13 26990 1 1 63 PHE CA C 2.981 1.335 -3.528 1.00 . A A . 63 PHE CA 1 1
13 26991 1 1 63 PHE CB C 1.778 1.451 -4.464 1.00 . A A . 63 PHE CB 1 1
13 26992 1 1 63 PHE CD1 C 2.107 -0.805 -5.511 1.00 . A A . 63 PHE CD1 1 1
13 26993 1 1 63 PHE CD2 C 1.756 1.069 -6.941 1.00 . A A . 63 PHE CD2 1 1
13 26994 1 1 63 PHE CE1 C 2.211 -1.632 -6.613 1.00 . A A . 63 PHE CE1 1 1
13 26995 1 1 63 PHE CE2 C 1.856 0.248 -8.047 1.00 . A A . 63 PHE CE2 1 1
13 26996 1 1 63 PHE CG C 1.878 0.553 -5.663 1.00 . A A . 63 PHE CG 1 1
13 26997 1 1 63 PHE CZ C 2.085 -1.104 -7.883 1.00 . A A . 63 PHE CZ 1 1
13 26998 1 1 63 PHE H H 2.058 -0.272 -2.506 1.00 . A A . 63 PHE H 1 1
13 26999 1 1 63 PHE HA H 3.874 1.286 -4.128 1.00 . A A . 63 PHE HA 1 1
13 27000 1 1 63 PHE HB2 H 0.879 1.199 -3.928 1.00 . A A . 63 PHE HB2 1 1
13 27001 1 1 63 PHE HB3 H 1.704 2.469 -4.818 1.00 . A A . 63 PHE HB3 1 1
13 27002 1 1 63 PHE HD1 H 2.204 -1.219 -4.518 1.00 . A A . 63 PHE HD1 1 1
13 27003 1 1 63 PHE HD2 H 1.578 2.127 -7.072 1.00 . A A . 63 PHE HD2 1 1
13 27004 1 1 63 PHE HE1 H 2.390 -2.689 -6.481 1.00 . A A . 63 PHE HE1 1 1
13 27005 1 1 63 PHE HE2 H 1.756 0.663 -9.037 1.00 . A A . 63 PHE HE2 1 1
13 27006 1 1 63 PHE HZ H 2.166 -1.748 -8.746 1.00 . A A . 63 PHE HZ 1 1
13 27007 1 1 63 PHE N N 2.930 0.112 -2.744 1.00 . A A . 63 PHE N 1 1
13 27008 1 1 63 PHE O O 3.924 3.428 -2.867 1.00 . A A . 63 PHE O 1 1
13 27009 1 1 64 GLU C C 3.549 3.958 -0.044 1.00 . A A . 64 GLU C 1 1
13 27010 1 1 64 GLU CA C 2.209 3.811 -0.775 1.00 . A A . 64 GLU CA 1 1
13 27011 1 1 64 GLU CB C 1.018 3.773 0.197 1.00 . A A . 64 GLU CB 1 1
13 27012 1 1 64 GLU CD C 2.230 2.294 1.856 1.00 . A A . 64 GLU CD 1 1
13 27013 1 1 64 GLU CG C 1.365 3.513 1.656 1.00 . A A . 64 GLU CG 1 1
13 27014 1 1 64 GLU H H 1.524 1.931 -1.528 1.00 . A A . 64 GLU H 1 1
13 27015 1 1 64 GLU HA H 2.092 4.677 -1.411 1.00 . A A . 64 GLU HA 1 1
13 27016 1 1 64 GLU HB2 H 0.513 4.723 0.146 1.00 . A A . 64 GLU HB2 1 1
13 27017 1 1 64 GLU HB3 H 0.335 3.009 -0.129 1.00 . A A . 64 GLU HB3 1 1
13 27018 1 1 64 GLU HG2 H 1.881 4.373 2.053 1.00 . A A . 64 GLU HG2 1 1
13 27019 1 1 64 GLU HG3 H 0.448 3.366 2.191 1.00 . A A . 64 GLU HG3 1 1
13 27020 1 1 64 GLU N N 2.200 2.649 -1.654 1.00 . A A . 64 GLU N 1 1
13 27021 1 1 64 GLU O O 3.903 5.059 0.378 1.00 . A A . 64 GLU O 1 1
13 27022 1 1 64 GLU OE1 O 2.491 1.595 0.865 1.00 . A A . 64 GLU OE1 1 1
13 27023 1 1 64 GLU OE2 O 2.647 2.040 3.006 1.00 . A A . 64 GLU OE2 1 1
13 27024 1 1 65 ARG C C 6.466 4.028 0.175 1.00 . A A . 65 ARG C 1 1
13 27025 1 1 65 ARG CA C 5.596 2.927 0.780 1.00 . A A . 65 ARG CA 1 1
13 27026 1 1 65 ARG CB C 6.323 1.582 0.699 1.00 . A A . 65 ARG CB 1 1
13 27027 1 1 65 ARG CD C 7.420 -0.145 -0.759 1.00 . A A . 65 ARG CD 1 1
13 27028 1 1 65 ARG CG C 6.933 1.292 -0.664 1.00 . A A . 65 ARG CG 1 1
13 27029 1 1 65 ARG CZ C 8.804 -1.659 0.607 1.00 . A A . 65 ARG CZ 1 1
13 27030 1 1 65 ARG H H 3.982 1.992 -0.250 1.00 . A A . 65 ARG H 1 1
13 27031 1 1 65 ARG HA H 5.411 3.164 1.818 1.00 . A A . 65 ARG HA 1 1
13 27032 1 1 65 ARG HB2 H 7.116 1.572 1.432 1.00 . A A . 65 ARG HB2 1 1
13 27033 1 1 65 ARG HB3 H 5.625 0.796 0.930 1.00 . A A . 65 ARG HB3 1 1
13 27034 1 1 65 ARG HD2 H 6.585 -0.807 -0.582 1.00 . A A . 65 ARG HD2 1 1
13 27035 1 1 65 ARG HD3 H 7.807 -0.315 -1.753 1.00 . A A . 65 ARG HD3 1 1
13 27036 1 1 65 ARG HE H 8.950 0.331 0.600 1.00 . A A . 65 ARG HE 1 1
13 27037 1 1 65 ARG HG2 H 6.188 1.462 -1.425 1.00 . A A . 65 ARG HG2 1 1
13 27038 1 1 65 ARG HG3 H 7.769 1.957 -0.822 1.00 . A A . 65 ARG HG3 1 1
13 27039 1 1 65 ARG HH11 H 7.448 -2.596 -0.564 1.00 . A A . 65 ARG HH11 1 1
13 27040 1 1 65 ARG HH12 H 8.433 -3.636 0.408 1.00 . A A . 65 ARG HH12 1 1
13 27041 1 1 65 ARG HH21 H 10.245 -1.035 1.879 1.00 . A A . 65 ARG HH21 1 1
13 27042 1 1 65 ARG HH22 H 10.020 -2.751 1.796 1.00 . A A . 65 ARG HH22 1 1
13 27043 1 1 65 ARG N N 4.301 2.861 0.101 1.00 . A A . 65 ARG N 1 1
13 27044 1 1 65 ARG NE N 8.469 -0.432 0.215 1.00 . A A . 65 ARG NE 1 1
13 27045 1 1 65 ARG NH1 N 8.177 -2.717 0.109 1.00 . A A . 65 ARG NH1 1 1
13 27046 1 1 65 ARG NH2 N 9.769 -1.829 1.501 1.00 . A A . 65 ARG NH2 1 1
13 27047 1 1 65 ARG O O 7.197 4.720 0.884 1.00 . A A . 65 ARG O 1 1
13 27048 1 1 66 TYR C C 6.372 6.498 -1.985 1.00 . A A . 66 TYR C 1 1
13 27049 1 1 66 TYR CA C 7.152 5.192 -1.855 1.00 . A A . 66 TYR CA 1 1
13 27050 1 1 66 TYR CB C 7.539 4.683 -3.246 1.00 . A A . 66 TYR CB 1 1
13 27051 1 1 66 TYR CD1 C 9.831 3.821 -2.627 1.00 . A A . 66 TYR CD1 1 1
13 27052 1 1 66 TYR CD2 C 8.358 2.362 -3.803 1.00 . A A . 66 TYR CD2 1 1
13 27053 1 1 66 TYR CE1 C 10.798 2.836 -2.608 1.00 . A A . 66 TYR CE1 1 1
13 27054 1 1 66 TYR CE2 C 9.321 1.370 -3.787 1.00 . A A . 66 TYR CE2 1 1
13 27055 1 1 66 TYR CG C 8.595 3.602 -3.225 1.00 . A A . 66 TYR CG 1 1
13 27056 1 1 66 TYR CZ C 10.539 1.612 -3.189 1.00 . A A . 66 TYR CZ 1 1
13 27057 1 1 66 TYR H H 5.777 3.595 -1.651 1.00 . A A . 66 TYR H 1 1
13 27058 1 1 66 TYR HA H 8.052 5.379 -1.289 1.00 . A A . 66 TYR HA 1 1
13 27059 1 1 66 TYR HB2 H 6.662 4.280 -3.729 1.00 . A A . 66 TYR HB2 1 1
13 27060 1 1 66 TYR HB3 H 7.918 5.510 -3.832 1.00 . A A . 66 TYR HB3 1 1
13 27061 1 1 66 TYR HD1 H 10.031 4.781 -2.173 1.00 . A A . 66 TYR HD1 1 1
13 27062 1 1 66 TYR HD2 H 7.403 2.176 -4.273 1.00 . A A . 66 TYR HD2 1 1
13 27063 1 1 66 TYR HE1 H 11.752 3.025 -2.138 1.00 . A A . 66 TYR HE1 1 1
13 27064 1 1 66 TYR HE2 H 9.116 0.413 -4.243 1.00 . A A . 66 TYR HE2 1 1
13 27065 1 1 66 TYR HH H 11.383 0.080 -2.391 1.00 . A A . 66 TYR HH 1 1
13 27066 1 1 66 TYR N N 6.378 4.179 -1.144 1.00 . A A . 66 TYR N 1 1
13 27067 1 1 66 TYR O O 6.943 7.540 -2.305 1.00 . A A . 66 TYR O 1 1
13 27068 1 1 66 TYR OH O 11.499 0.628 -3.170 1.00 . A A . 66 TYR OH 1 1
13 27069 1 1 67 GLY C C 2.820 7.337 -1.411 1.00 . A A . 67 GLY C 1 1
13 27070 1 1 67 GLY CA C 4.241 7.621 -1.839 1.00 . A A . 67 GLY CA 1 1
13 27071 1 1 67 GLY H H 4.652 5.586 -1.488 1.00 . A A . 67 GLY H 1 1
13 27072 1 1 67 GLY HA2 H 4.655 8.395 -1.211 1.00 . A A . 67 GLY HA2 1 1
13 27073 1 1 67 GLY HA3 H 4.238 7.962 -2.864 1.00 . A A . 67 GLY HA3 1 1
13 27074 1 1 67 GLY N N 5.065 6.440 -1.740 1.00 . A A . 67 GLY N 1 1
13 27075 1 1 67 GLY O O 2.044 6.766 -2.177 1.00 . A A . 67 GLY O 1 1
13 27076 1 1 68 PRO C C 0.011 7.776 -0.662 1.00 . A A . 68 PRO C 1 1
13 27077 1 1 68 PRO CA C 1.106 7.460 0.346 1.00 . A A . 68 PRO CA 1 1
13 27078 1 1 68 PRO CB C 1.047 8.402 1.538 1.00 . A A . 68 PRO CB 1 1
13 27079 1 1 68 PRO CD C 3.309 8.368 0.827 1.00 . A A . 68 PRO CD 1 1
13 27080 1 1 68 PRO CG C 2.438 8.378 2.056 1.00 . A A . 68 PRO CG 1 1
13 27081 1 1 68 PRO HA H 0.998 6.442 0.687 1.00 . A A . 68 PRO HA 1 1
13 27082 1 1 68 PRO HB2 H 0.764 9.388 1.204 1.00 . A A . 68 PRO HB2 1 1
13 27083 1 1 68 PRO HB3 H 0.342 8.036 2.268 1.00 . A A . 68 PRO HB3 1 1
13 27084 1 1 68 PRO HD2 H 3.550 9.377 0.526 1.00 . A A . 68 PRO HD2 1 1
13 27085 1 1 68 PRO HD3 H 4.207 7.797 1.003 1.00 . A A . 68 PRO HD3 1 1
13 27086 1 1 68 PRO HG2 H 2.629 9.258 2.653 1.00 . A A . 68 PRO HG2 1 1
13 27087 1 1 68 PRO HG3 H 2.597 7.478 2.635 1.00 . A A . 68 PRO HG3 1 1
13 27088 1 1 68 PRO N N 2.448 7.706 -0.177 1.00 . A A . 68 PRO N 1 1
13 27089 1 1 68 PRO O O -0.005 8.837 -1.286 1.00 . A A . 68 PRO O 1 1
13 27090 1 1 69 ILE C C -3.135 7.770 -1.135 1.00 . A A . 69 ILE C 1 1
13 27091 1 1 69 ILE CA C -2.013 6.938 -1.741 1.00 . A A . 69 ILE CA 1 1
13 27092 1 1 69 ILE CB C -2.545 5.544 -2.167 1.00 . A A . 69 ILE CB 1 1
13 27093 1 1 69 ILE CD1 C -2.895 3.157 -1.348 1.00 . A A . 69 ILE CD1 1 1
13 27094 1 1 69 ILE CG1 C -2.322 4.519 -1.051 1.00 . A A . 69 ILE CG1 1 1
13 27095 1 1 69 ILE CG2 C -1.845 5.091 -3.434 1.00 . A A . 69 ILE CG2 1 1
13 27096 1 1 69 ILE H H -0.806 6.009 -0.280 1.00 . A A . 69 ILE H 1 1
13 27097 1 1 69 ILE HA H -1.651 7.443 -2.625 1.00 . A A . 69 ILE HA 1 1
13 27098 1 1 69 ILE HB H -3.606 5.616 -2.383 1.00 . A A . 69 ILE HB 1 1
13 27099 1 1 69 ILE HD11 H -2.930 3.005 -2.416 1.00 . A A . 69 ILE HD11 1 1
13 27100 1 1 69 ILE HD12 H -3.892 3.091 -0.940 1.00 . A A . 69 ILE HD12 1 1
13 27101 1 1 69 ILE HD13 H -2.273 2.402 -0.897 1.00 . A A . 69 ILE HD13 1 1
13 27102 1 1 69 ILE HG12 H -1.257 4.397 -0.894 1.00 . A A . 69 ILE HG12 1 1
13 27103 1 1 69 ILE HG13 H -2.776 4.883 -0.140 1.00 . A A . 69 ILE HG13 1 1
13 27104 1 1 69 ILE HG21 H -2.331 5.534 -4.292 1.00 . A A . 69 ILE HG21 1 1
13 27105 1 1 69 ILE HG22 H -1.895 4.015 -3.506 1.00 . A A . 69 ILE HG22 1 1
13 27106 1 1 69 ILE HG23 H -0.811 5.402 -3.406 1.00 . A A . 69 ILE HG23 1 1
13 27107 1 1 69 ILE N N -0.896 6.822 -0.811 1.00 . A A . 69 ILE N 1 1
13 27108 1 1 69 ILE O O -3.370 7.732 0.074 1.00 . A A . 69 ILE O 1 1
13 27109 1 1 70 GLU C C -6.217 8.640 -1.827 1.00 . A A . 70 GLU C 1 1
13 27110 1 1 70 GLU CA C -4.922 9.363 -1.549 1.00 . A A . 70 GLU CA 1 1
13 27111 1 1 70 GLU CB C -4.894 10.706 -2.281 1.00 . A A . 70 GLU CB 1 1
13 27112 1 1 70 GLU CD C -6.730 12.278 -3.021 1.00 . A A . 70 GLU CD 1 1
13 27113 1 1 70 GLU CG C -5.998 11.658 -1.847 1.00 . A A . 70 GLU CG 1 1
13 27114 1 1 70 GLU H H -3.599 8.488 -2.933 1.00 . A A . 70 GLU H 1 1
13 27115 1 1 70 GLU HA H -4.821 9.528 -0.487 1.00 . A A . 70 GLU HA 1 1
13 27116 1 1 70 GLU HB2 H -3.943 11.184 -2.098 1.00 . A A . 70 GLU HB2 1 1
13 27117 1 1 70 GLU HB3 H -4.998 10.528 -3.341 1.00 . A A . 70 GLU HB3 1 1
13 27118 1 1 70 GLU HG2 H -6.709 11.113 -1.245 1.00 . A A . 70 GLU HG2 1 1
13 27119 1 1 70 GLU HG3 H -5.560 12.450 -1.256 1.00 . A A . 70 GLU HG3 1 1
13 27120 1 1 70 GLU N N -3.823 8.519 -1.983 1.00 . A A . 70 GLU N 1 1
13 27121 1 1 70 GLU O O -7.088 8.528 -0.966 1.00 . A A . 70 GLU O 1 1
13 27122 1 1 70 GLU OE1 O -7.683 11.646 -3.525 1.00 . A A . 70 GLU OE1 1 1
13 27123 1 1 70 GLU OE2 O -6.351 13.393 -3.436 1.00 . A A . 70 GLU OE2 1 1
13 27124 1 1 71 SER C C -7.002 6.108 -4.206 1.00 . A A . 71 SER C 1 1
13 27125 1 1 71 SER CA C -7.459 7.338 -3.437 1.00 . A A . 71 SER CA 1 1
13 27126 1 1 71 SER CB C -8.395 8.184 -4.301 1.00 . A A . 71 SER CB 1 1
13 27127 1 1 71 SER H H -5.553 8.206 -3.659 1.00 . A A . 71 SER H 1 1
13 27128 1 1 71 SER HA H -7.981 7.023 -2.545 1.00 . A A . 71 SER HA 1 1
13 27129 1 1 71 SER HB2 H -7.861 8.531 -5.174 1.00 . A A . 71 SER HB2 1 1
13 27130 1 1 71 SER HB3 H -9.237 7.582 -4.610 1.00 . A A . 71 SER HB3 1 1
13 27131 1 1 71 SER HG H -9.162 9.032 -2.711 1.00 . A A . 71 SER HG 1 1
13 27132 1 1 71 SER N N -6.305 8.106 -3.036 1.00 . A A . 71 SER N 1 1
13 27133 1 1 71 SER O O -6.590 6.194 -5.362 1.00 . A A . 71 SER O 1 1
13 27134 1 1 71 SER OG O -8.875 9.308 -3.584 1.00 . A A . 71 SER OG 1 1
13 27135 1 1 72 VAL C C -7.919 2.850 -4.460 1.00 . A A . 72 VAL C 1 1
13 27136 1 1 72 VAL CA C -6.696 3.696 -4.142 1.00 . A A . 72 VAL CA 1 1
13 27137 1 1 72 VAL CB C -5.741 2.898 -3.227 1.00 . A A . 72 VAL CB 1 1
13 27138 1 1 72 VAL CG1 C -6.136 3.066 -1.776 1.00 . A A . 72 VAL CG1 1 1
13 27139 1 1 72 VAL CG2 C -5.704 1.422 -3.609 1.00 . A A . 72 VAL CG2 1 1
13 27140 1 1 72 VAL H H -7.415 4.985 -2.627 1.00 . A A . 72 VAL H 1 1
13 27141 1 1 72 VAL HA H -6.176 3.912 -5.062 1.00 . A A . 72 VAL HA 1 1
13 27142 1 1 72 VAL HB H -4.747 3.298 -3.350 1.00 . A A . 72 VAL HB 1 1
13 27143 1 1 72 VAL HG11 H -5.651 3.942 -1.376 1.00 . A A . 72 VAL HG11 1 1
13 27144 1 1 72 VAL HG12 H -5.831 2.194 -1.217 1.00 . A A . 72 VAL HG12 1 1
13 27145 1 1 72 VAL HG13 H -7.207 3.183 -1.709 1.00 . A A . 72 VAL HG13 1 1
13 27146 1 1 72 VAL HG21 H -4.948 0.918 -3.025 1.00 . A A . 72 VAL HG21 1 1
13 27147 1 1 72 VAL HG22 H -5.471 1.327 -4.658 1.00 . A A . 72 VAL HG22 1 1
13 27148 1 1 72 VAL HG23 H -6.667 0.975 -3.411 1.00 . A A . 72 VAL HG23 1 1
13 27149 1 1 72 VAL N N -7.088 4.968 -3.546 1.00 . A A . 72 VAL N 1 1
13 27150 1 1 72 VAL O O -8.843 2.736 -3.655 1.00 . A A . 72 VAL O 1 1
13 27151 1 1 73 LYS C C -8.509 0.427 -7.139 1.00 . A A . 73 LYS C 1 1
13 27152 1 1 73 LYS CA C -9.002 1.406 -6.088 1.00 . A A . 73 LYS CA 1 1
13 27153 1 1 73 LYS CB C -10.141 2.264 -6.659 1.00 . A A . 73 LYS CB 1 1
13 27154 1 1 73 LYS CD C -11.825 2.543 -8.507 1.00 . A A . 73 LYS CD 1 1
13 27155 1 1 73 LYS CE C -12.195 1.987 -9.872 1.00 . A A . 73 LYS CE 1 1
13 27156 1 1 73 LYS CG C -10.987 1.555 -7.712 1.00 . A A . 73 LYS CG 1 1
13 27157 1 1 73 LYS H H -7.125 2.388 -6.225 1.00 . A A . 73 LYS H 1 1
13 27158 1 1 73 LYS HA H -9.367 0.853 -5.235 1.00 . A A . 73 LYS HA 1 1
13 27159 1 1 73 LYS HB2 H -10.791 2.559 -5.849 1.00 . A A . 73 LYS HB2 1 1
13 27160 1 1 73 LYS HB3 H -9.717 3.150 -7.107 1.00 . A A . 73 LYS HB3 1 1
13 27161 1 1 73 LYS HD2 H -12.730 2.757 -7.959 1.00 . A A . 73 LYS HD2 1 1
13 27162 1 1 73 LYS HD3 H -11.259 3.454 -8.641 1.00 . A A . 73 LYS HD3 1 1
13 27163 1 1 73 LYS HE2 H -12.363 2.810 -10.549 1.00 . A A . 73 LYS HE2 1 1
13 27164 1 1 73 LYS HE3 H -11.376 1.383 -10.235 1.00 . A A . 73 LYS HE3 1 1
13 27165 1 1 73 LYS HG2 H -10.334 1.022 -8.391 1.00 . A A . 73 LYS HG2 1 1
13 27166 1 1 73 LYS HG3 H -11.646 0.854 -7.218 1.00 . A A . 73 LYS HG3 1 1
13 27167 1 1 73 LYS HZ1 H -14.183 1.661 -9.317 1.00 . A A . 73 LYS HZ1 1 1
13 27168 1 1 73 LYS HZ2 H -13.231 0.263 -9.308 1.00 . A A . 73 LYS HZ2 1 1
13 27169 1 1 73 LYS HZ3 H -13.748 0.922 -10.777 1.00 . A A . 73 LYS HZ3 1 1
13 27170 1 1 73 LYS N N -7.905 2.256 -5.639 1.00 . A A . 73 LYS N 1 1
13 27171 1 1 73 LYS NZ N -13.425 1.150 -9.814 1.00 . A A . 73 LYS NZ 1 1
13 27172 1 1 73 LYS O O -7.513 0.683 -7.799 1.00 . A A . 73 LYS O 1 1
13 27173 1 1 74 ILE C C -9.799 -1.637 -9.499 1.00 . A A . 74 ILE C 1 1
13 27174 1 1 74 ILE CA C -8.845 -1.669 -8.310 1.00 . A A . 74 ILE CA 1 1
13 27175 1 1 74 ILE CB C -8.804 -3.094 -7.715 1.00 . A A . 74 ILE CB 1 1
13 27176 1 1 74 ILE CD1 C -7.895 -4.372 -5.728 1.00 . A A . 74 ILE CD1 1 1
13 27177 1 1 74 ILE CG1 C -7.722 -3.187 -6.649 1.00 . A A . 74 ILE CG1 1 1
13 27178 1 1 74 ILE CG2 C -8.542 -4.135 -8.794 1.00 . A A . 74 ILE CG2 1 1
13 27179 1 1 74 ILE H H -10.023 -0.827 -6.765 1.00 . A A . 74 ILE H 1 1
13 27180 1 1 74 ILE HA H -7.856 -1.417 -8.654 1.00 . A A . 74 ILE HA 1 1
13 27181 1 1 74 ILE HB H -9.761 -3.304 -7.265 1.00 . A A . 74 ILE HB 1 1
13 27182 1 1 74 ILE HD11 H -8.663 -5.022 -6.121 1.00 . A A . 74 ILE HD11 1 1
13 27183 1 1 74 ILE HD12 H -8.185 -4.026 -4.747 1.00 . A A . 74 ILE HD12 1 1
13 27184 1 1 74 ILE HD13 H -6.965 -4.914 -5.660 1.00 . A A . 74 ILE HD13 1 1
13 27185 1 1 74 ILE HG12 H -6.762 -3.285 -7.136 1.00 . A A . 74 ILE HG12 1 1
13 27186 1 1 74 ILE HG13 H -7.732 -2.289 -6.049 1.00 . A A . 74 ILE HG13 1 1
13 27187 1 1 74 ILE HG21 H -7.495 -4.113 -9.062 1.00 . A A . 74 ILE HG21 1 1
13 27188 1 1 74 ILE HG22 H -9.143 -3.921 -9.663 1.00 . A A . 74 ILE HG22 1 1
13 27189 1 1 74 ILE HG23 H -8.792 -5.114 -8.415 1.00 . A A . 74 ILE HG23 1 1
13 27190 1 1 74 ILE N N -9.223 -0.680 -7.310 1.00 . A A . 74 ILE N 1 1
13 27191 1 1 74 ILE O O -11.005 -1.449 -9.334 1.00 . A A . 74 ILE O 1 1
13 27192 1 1 75 VAL C C -10.516 -3.246 -12.247 1.00 . A A . 75 VAL C 1 1
13 27193 1 1 75 VAL CA C -10.062 -1.830 -11.909 1.00 . A A . 75 VAL CA 1 1
13 27194 1 1 75 VAL CB C -9.294 -1.230 -13.108 1.00 . A A . 75 VAL CB 1 1
13 27195 1 1 75 VAL CG1 C -9.994 -1.546 -14.426 1.00 . A A . 75 VAL CG1 1 1
13 27196 1 1 75 VAL CG2 C -9.139 0.273 -12.937 1.00 . A A . 75 VAL CG2 1 1
13 27197 1 1 75 VAL H H -8.284 -1.982 -10.766 1.00 . A A . 75 VAL H 1 1
13 27198 1 1 75 VAL HA H -10.935 -1.219 -11.726 1.00 . A A . 75 VAL HA 1 1
13 27199 1 1 75 VAL HB H -8.309 -1.670 -13.136 1.00 . A A . 75 VAL HB 1 1
13 27200 1 1 75 VAL HG11 H -9.706 -2.531 -14.758 1.00 . A A . 75 VAL HG11 1 1
13 27201 1 1 75 VAL HG12 H -9.706 -0.816 -15.169 1.00 . A A . 75 VAL HG12 1 1
13 27202 1 1 75 VAL HG13 H -11.064 -1.511 -14.282 1.00 . A A . 75 VAL HG13 1 1
13 27203 1 1 75 VAL HG21 H -8.984 0.502 -11.893 1.00 . A A . 75 VAL HG21 1 1
13 27204 1 1 75 VAL HG22 H -10.033 0.769 -13.285 1.00 . A A . 75 VAL HG22 1 1
13 27205 1 1 75 VAL HG23 H -8.290 0.615 -13.510 1.00 . A A . 75 VAL HG23 1 1
13 27206 1 1 75 VAL N N -9.253 -1.829 -10.698 1.00 . A A . 75 VAL N 1 1
13 27207 1 1 75 VAL O O -9.736 -4.058 -12.745 1.00 . A A . 75 VAL O 1 1
13 27208 1 1 76 CYS C C -12.591 -5.050 -13.718 1.00 . A A . 76 CYS C 1 1
13 27209 1 1 76 CYS CA C -12.355 -4.844 -12.226 1.00 . A A . 76 CYS CA 1 1
13 27210 1 1 76 CYS CB C -13.671 -5.007 -11.464 1.00 . A A . 76 CYS CB 1 1
13 27211 1 1 76 CYS H H -12.348 -2.836 -11.564 1.00 . A A . 76 CYS H 1 1
13 27212 1 1 76 CYS HA H -11.653 -5.585 -11.878 1.00 . A A . 76 CYS HA 1 1
13 27213 1 1 76 CYS HB2 H -14.130 -5.941 -11.749 1.00 . A A . 76 CYS HB2 1 1
13 27214 1 1 76 CYS HB3 H -13.464 -5.023 -10.403 1.00 . A A . 76 CYS HB3 1 1
13 27215 1 1 76 CYS HG H -14.822 -3.456 -12.701 1.00 . A A . 76 CYS HG 1 1
13 27216 1 1 76 CYS N N -11.784 -3.530 -11.964 1.00 . A A . 76 CYS N 1 1
13 27217 1 1 76 CYS O O -12.404 -4.135 -14.520 1.00 . A A . 76 CYS O 1 1
13 27218 1 1 76 CYS SG S -14.872 -3.691 -11.771 1.00 . A A . 76 CYS SG 1 1
13 27219 1 1 77 ASP C C -14.678 -6.163 -15.876 1.00 . A A . 77 ASP C 1 1
13 27220 1 1 77 ASP CA C -13.269 -6.588 -15.479 1.00 . A A . 77 ASP CA 1 1
13 27221 1 1 77 ASP CB C -13.088 -8.090 -15.713 1.00 . A A . 77 ASP CB 1 1
13 27222 1 1 77 ASP CG C -12.269 -8.386 -16.953 1.00 . A A . 77 ASP CG 1 1
13 27223 1 1 77 ASP H H -13.136 -6.946 -13.397 1.00 . A A . 77 ASP H 1 1
13 27224 1 1 77 ASP HA H -12.558 -6.049 -16.085 1.00 . A A . 77 ASP HA 1 1
13 27225 1 1 77 ASP HB2 H -12.584 -8.522 -14.861 1.00 . A A . 77 ASP HB2 1 1
13 27226 1 1 77 ASP HB3 H -14.059 -8.551 -15.825 1.00 . A A . 77 ASP HB3 1 1
13 27227 1 1 77 ASP N N -13.005 -6.259 -14.083 1.00 . A A . 77 ASP N 1 1
13 27228 1 1 77 ASP O O -15.661 -6.589 -15.271 1.00 . A A . 77 ASP O 1 1
13 27229 1 1 77 ASP OD1 O -11.049 -8.121 -16.937 1.00 . A A . 77 ASP OD1 1 1
13 27230 1 1 77 ASP OD2 O -12.848 -8.882 -17.942 1.00 . A A . 77 ASP OD2 1 1
13 27231 1 1 78 ARG C C -16.795 -5.916 -18.168 1.00 . A A . 78 ARG C 1 1
13 27232 1 1 78 ARG CA C -16.060 -4.834 -17.379 1.00 . A A . 78 ARG CA 1 1
13 27233 1 1 78 ARG CB C -15.877 -3.589 -18.253 1.00 . A A . 78 ARG CB 1 1
13 27234 1 1 78 ARG CD C -14.846 -2.347 -16.321 1.00 . A A . 78 ARG CD 1 1
13 27235 1 1 78 ARG CG C -14.744 -2.678 -17.802 1.00 . A A . 78 ARG CG 1 1
13 27236 1 1 78 ARG CZ C -15.936 -0.138 -16.234 1.00 . A A . 78 ARG CZ 1 1
13 27237 1 1 78 ARG H H -13.950 -5.014 -17.341 1.00 . A A . 78 ARG H 1 1
13 27238 1 1 78 ARG HA H -16.655 -4.571 -16.516 1.00 . A A . 78 ARG HA 1 1
13 27239 1 1 78 ARG HB2 H -15.673 -3.903 -19.266 1.00 . A A . 78 ARG HB2 1 1
13 27240 1 1 78 ARG HB3 H -16.795 -3.019 -18.241 1.00 . A A . 78 ARG HB3 1 1
13 27241 1 1 78 ARG HD2 H -14.980 -3.265 -15.768 1.00 . A A . 78 ARG HD2 1 1
13 27242 1 1 78 ARG HD3 H -13.928 -1.871 -16.008 1.00 . A A . 78 ARG HD3 1 1
13 27243 1 1 78 ARG HE H -16.784 -1.856 -15.674 1.00 . A A . 78 ARG HE 1 1
13 27244 1 1 78 ARG HG2 H -13.803 -3.174 -17.987 1.00 . A A . 78 ARG HG2 1 1
13 27245 1 1 78 ARG HG3 H -14.788 -1.761 -18.370 1.00 . A A . 78 ARG HG3 1 1
13 27246 1 1 78 ARG HH11 H -14.040 -0.110 -16.939 1.00 . A A . 78 ARG HH11 1 1
13 27247 1 1 78 ARG HH12 H -14.829 1.430 -16.868 1.00 . A A . 78 ARG HH12 1 1
13 27248 1 1 78 ARG HH21 H -17.824 0.169 -15.581 1.00 . A A . 78 ARG HH21 1 1
13 27249 1 1 78 ARG HH22 H -16.976 1.589 -16.097 1.00 . A A . 78 ARG HH22 1 1
13 27250 1 1 78 ARG N N -14.770 -5.319 -16.899 1.00 . A A . 78 ARG N 1 1
13 27251 1 1 78 ARG NE N -15.966 -1.455 -16.035 1.00 . A A . 78 ARG NE 1 1
13 27252 1 1 78 ARG NH1 N -14.845 0.441 -16.721 1.00 . A A . 78 ARG NH1 1 1
13 27253 1 1 78 ARG NH2 N -16.999 0.599 -15.948 1.00 . A A . 78 ARG NH2 1 1
13 27254 1 1 78 ARG O O -17.990 -5.792 -18.439 1.00 . A A . 78 ARG O 1 1
13 27255 1 1 79 GLU C C -17.634 -8.873 -18.435 1.00 . A A . 79 GLU C 1 1
13 27256 1 1 79 GLU CA C -16.670 -8.066 -19.299 1.00 . A A . 79 GLU CA 1 1
13 27257 1 1 79 GLU CB C -15.575 -8.981 -19.852 1.00 . A A . 79 GLU CB 1 1
13 27258 1 1 79 GLU CD C -15.692 -9.369 -22.345 1.00 . A A . 79 GLU CD 1 1
13 27259 1 1 79 GLU CG C -15.069 -8.563 -21.223 1.00 . A A . 79 GLU CG 1 1
13 27260 1 1 79 GLU H H -15.130 -7.018 -18.299 1.00 . A A . 79 GLU H 1 1
13 27261 1 1 79 GLU HA H -17.217 -7.637 -20.124 1.00 . A A . 79 GLU HA 1 1
13 27262 1 1 79 GLU HB2 H -14.741 -8.979 -19.168 1.00 . A A . 79 GLU HB2 1 1
13 27263 1 1 79 GLU HB3 H -15.966 -9.985 -19.927 1.00 . A A . 79 GLU HB3 1 1
13 27264 1 1 79 GLU HG2 H -15.304 -7.520 -21.377 1.00 . A A . 79 GLU HG2 1 1
13 27265 1 1 79 GLU HG3 H -13.998 -8.698 -21.253 1.00 . A A . 79 GLU HG3 1 1
13 27266 1 1 79 GLU N N -16.078 -6.973 -18.539 1.00 . A A . 79 GLU N 1 1
13 27267 1 1 79 GLU O O -18.776 -9.114 -18.822 1.00 . A A . 79 GLU O 1 1
13 27268 1 1 79 GLU OE1 O -15.161 -10.455 -22.663 1.00 . A A . 79 GLU OE1 1 1
13 27269 1 1 79 GLU OE2 O -16.711 -8.917 -22.907 1.00 . A A . 79 GLU OE2 1 1
13 27270 1 1 80 THR C C -18.222 -9.321 -15.031 1.00 . A A . 80 THR C 1 1
13 27271 1 1 80 THR CA C -17.986 -10.070 -16.343 1.00 . A A . 80 THR CA 1 1
13 27272 1 1 80 THR CB C -17.324 -11.419 -16.060 1.00 . A A . 80 THR CB 1 1
13 27273 1 1 80 THR CG2 C -17.210 -12.298 -17.286 1.00 . A A . 80 THR CG2 1 1
13 27274 1 1 80 THR H H -16.244 -9.066 -17.009 1.00 . A A . 80 THR H 1 1
13 27275 1 1 80 THR HA H -18.939 -10.242 -16.820 1.00 . A A . 80 THR HA 1 1
13 27276 1 1 80 THR HB H -17.913 -11.950 -15.325 1.00 . A A . 80 THR HB 1 1
13 27277 1 1 80 THR HG1 H -16.042 -10.574 -14.843 1.00 . A A . 80 THR HG1 1 1
13 27278 1 1 80 THR HG21 H -16.572 -13.141 -17.065 1.00 . A A . 80 THR HG21 1 1
13 27279 1 1 80 THR HG22 H -16.784 -11.729 -18.099 1.00 . A A . 80 THR HG22 1 1
13 27280 1 1 80 THR HG23 H -18.190 -12.653 -17.568 1.00 . A A . 80 THR HG23 1 1
13 27281 1 1 80 THR N N -17.164 -9.288 -17.262 1.00 . A A . 80 THR N 1 1
13 27282 1 1 80 THR O O -18.771 -9.880 -14.082 1.00 . A A . 80 THR O 1 1
13 27283 1 1 80 THR OG1 O -16.020 -11.237 -15.537 1.00 . A A . 80 THR OG1 1 1
13 27284 1 1 81 ARG C C -17.372 -7.930 -12.560 1.00 . A A . 81 ARG C 1 1
13 27285 1 1 81 ARG CA C -17.977 -7.243 -13.781 1.00 . A A . 81 ARG CA 1 1
13 27286 1 1 81 ARG CB C -19.462 -6.962 -13.541 1.00 . A A . 81 ARG CB 1 1
13 27287 1 1 81 ARG CD C -19.580 -4.635 -14.489 1.00 . A A . 81 ARG CD 1 1
13 27288 1 1 81 ARG CG C -20.088 -6.065 -14.595 1.00 . A A . 81 ARG CG 1 1
13 27289 1 1 81 ARG CZ C -19.712 -3.867 -12.147 1.00 . A A . 81 ARG CZ 1 1
13 27290 1 1 81 ARG H H -17.377 -7.661 -15.767 1.00 . A A . 81 ARG H 1 1
13 27291 1 1 81 ARG HA H -17.465 -6.306 -13.942 1.00 . A A . 81 ARG HA 1 1
13 27292 1 1 81 ARG HB2 H -19.996 -7.900 -13.534 1.00 . A A . 81 ARG HB2 1 1
13 27293 1 1 81 ARG HB3 H -19.574 -6.485 -12.579 1.00 . A A . 81 ARG HB3 1 1
13 27294 1 1 81 ARG HD2 H -18.512 -4.656 -14.338 1.00 . A A . 81 ARG HD2 1 1
13 27295 1 1 81 ARG HD3 H -19.800 -4.122 -15.414 1.00 . A A . 81 ARG HD3 1 1
13 27296 1 1 81 ARG HE H -21.034 -3.425 -13.575 1.00 . A A . 81 ARG HE 1 1
13 27297 1 1 81 ARG HG2 H -19.844 -6.451 -15.574 1.00 . A A . 81 ARG HG2 1 1
13 27298 1 1 81 ARG HG3 H -21.160 -6.067 -14.463 1.00 . A A . 81 ARG HG3 1 1
13 27299 1 1 81 ARG HH11 H -18.112 -5.042 -12.541 1.00 . A A . 81 ARG HH11 1 1
13 27300 1 1 81 ARG HH12 H -18.233 -4.476 -10.910 1.00 . A A . 81 ARG HH12 1 1
13 27301 1 1 81 ARG HH21 H -21.188 -2.687 -11.430 1.00 . A A . 81 ARG HH21 1 1
13 27302 1 1 81 ARG HH22 H -19.976 -3.142 -10.279 1.00 . A A . 81 ARG HH22 1 1
13 27303 1 1 81 ARG N N -17.806 -8.057 -14.981 1.00 . A A . 81 ARG N 1 1
13 27304 1 1 81 ARG NE N -20.204 -3.909 -13.384 1.00 . A A . 81 ARG NE 1 1
13 27305 1 1 81 ARG NH1 N -18.594 -4.515 -11.842 1.00 . A A . 81 ARG NH1 1 1
13 27306 1 1 81 ARG NH2 N -20.343 -3.176 -11.209 1.00 . A A . 81 ARG NH2 1 1
13 27307 1 1 81 ARG O O -17.855 -7.763 -11.440 1.00 . A A . 81 ARG O 1 1
13 27308 1 1 82 GLN C C -14.387 -8.673 -11.263 1.00 . A A . 82 GLN C 1 1
13 27309 1 1 82 GLN CA C -15.643 -9.416 -11.704 1.00 . A A . 82 GLN CA 1 1
13 27310 1 1 82 GLN CB C -15.283 -10.835 -12.147 1.00 . A A . 82 GLN CB 1 1
13 27311 1 1 82 GLN CD C -16.930 -12.659 -11.564 1.00 . A A . 82 GLN CD 1 1
13 27312 1 1 82 GLN CG C -16.480 -11.652 -12.605 1.00 . A A . 82 GLN CG 1 1
13 27313 1 1 82 GLN H H -15.977 -8.796 -13.701 1.00 . A A . 82 GLN H 1 1
13 27314 1 1 82 GLN HA H -16.326 -9.471 -10.870 1.00 . A A . 82 GLN HA 1 1
13 27315 1 1 82 GLN HB2 H -14.580 -10.777 -12.966 1.00 . A A . 82 GLN HB2 1 1
13 27316 1 1 82 GLN HB3 H -14.817 -11.351 -11.320 1.00 . A A . 82 GLN HB3 1 1
13 27317 1 1 82 GLN HE21 H -18.013 -13.620 -12.928 1.00 . A A . 82 GLN HE21 1 1
13 27318 1 1 82 GLN HE22 H -18.056 -14.282 -11.333 1.00 . A A . 82 GLN HE22 1 1
13 27319 1 1 82 GLN HG2 H -17.299 -10.981 -12.811 1.00 . A A . 82 GLN HG2 1 1
13 27320 1 1 82 GLN HG3 H -16.213 -12.183 -13.507 1.00 . A A . 82 GLN HG3 1 1
13 27321 1 1 82 GLN N N -16.314 -8.703 -12.786 1.00 . A A . 82 GLN N 1 1
13 27322 1 1 82 GLN NE2 N -17.749 -13.617 -11.984 1.00 . A A . 82 GLN NE2 1 1
13 27323 1 1 82 GLN O O -13.695 -8.066 -12.079 1.00 . A A . 82 GLN O 1 1
13 27324 1 1 82 GLN OE1 O -16.547 -12.577 -10.397 1.00 . A A . 82 GLN OE1 1 1
13 27325 1 1 83 SER C C -11.641 -8.671 -9.973 1.00 . A A . 83 SER C 1 1
13 27326 1 1 83 SER CA C -12.921 -8.057 -9.419 1.00 . A A . 83 SER CA 1 1
13 27327 1 1 83 SER CB C -12.924 -8.145 -7.891 1.00 . A A . 83 SER CB 1 1
13 27328 1 1 83 SER H H -14.685 -9.228 -9.364 1.00 . A A . 83 SER H 1 1
13 27329 1 1 83 SER HA H -12.965 -7.019 -9.712 1.00 . A A . 83 SER HA 1 1
13 27330 1 1 83 SER HB2 H -13.445 -9.039 -7.584 1.00 . A A . 83 SER HB2 1 1
13 27331 1 1 83 SER HB3 H -11.905 -8.180 -7.533 1.00 . A A . 83 SER HB3 1 1
13 27332 1 1 83 SER HG H -14.494 -7.230 -7.159 1.00 . A A . 83 SER HG 1 1
13 27333 1 1 83 SER N N -14.096 -8.727 -9.966 1.00 . A A . 83 SER N 1 1
13 27334 1 1 83 SER O O -11.037 -9.545 -9.349 1.00 . A A . 83 SER O 1 1
13 27335 1 1 83 SER OG O -13.569 -7.022 -7.317 1.00 . A A . 83 SER OG 1 1
13 27336 1 1 84 ARG C C -9.379 -7.639 -12.656 1.00 . A A . 84 ARG C 1 1
13 27337 1 1 84 ARG CA C -10.029 -8.713 -11.797 1.00 . A A . 84 ARG CA 1 1
13 27338 1 1 84 ARG CB C -10.363 -9.911 -12.677 1.00 . A A . 84 ARG CB 1 1
13 27339 1 1 84 ARG CD C -11.416 -12.187 -12.816 1.00 . A A . 84 ARG CD 1 1
13 27340 1 1 84 ARG CG C -10.782 -11.149 -11.904 1.00 . A A . 84 ARG CG 1 1
13 27341 1 1 84 ARG CZ C -11.011 -13.110 -15.065 1.00 . A A . 84 ARG CZ 1 1
13 27342 1 1 84 ARG H H -11.762 -7.516 -11.599 1.00 . A A . 84 ARG H 1 1
13 27343 1 1 84 ARG HA H -9.337 -9.019 -11.028 1.00 . A A . 84 ARG HA 1 1
13 27344 1 1 84 ARG HB2 H -11.166 -9.634 -13.342 1.00 . A A . 84 ARG HB2 1 1
13 27345 1 1 84 ARG HB3 H -9.493 -10.155 -13.265 1.00 . A A . 84 ARG HB3 1 1
13 27346 1 1 84 ARG HD2 H -11.567 -13.097 -12.254 1.00 . A A . 84 ARG HD2 1 1
13 27347 1 1 84 ARG HD3 H -12.369 -11.813 -13.158 1.00 . A A . 84 ARG HD3 1 1
13 27348 1 1 84 ARG HE H -9.640 -12.196 -13.940 1.00 . A A . 84 ARG HE 1 1
13 27349 1 1 84 ARG HG2 H -9.910 -11.580 -11.437 1.00 . A A . 84 ARG HG2 1 1
13 27350 1 1 84 ARG HG3 H -11.497 -10.865 -11.145 1.00 . A A . 84 ARG HG3 1 1
13 27351 1 1 84 ARG HH11 H -12.904 -13.346 -14.390 1.00 . A A . 84 ARG HH11 1 1
13 27352 1 1 84 ARG HH12 H -12.594 -13.984 -15.970 1.00 . A A . 84 ARG HH12 1 1
13 27353 1 1 84 ARG HH21 H -9.230 -13.034 -16.017 1.00 . A A . 84 ARG HH21 1 1
13 27354 1 1 84 ARG HH22 H -10.508 -13.808 -16.893 1.00 . A A . 84 ARG HH22 1 1
13 27355 1 1 84 ARG N N -11.235 -8.210 -11.151 1.00 . A A . 84 ARG N 1 1
13 27356 1 1 84 ARG NE N -10.576 -12.481 -13.975 1.00 . A A . 84 ARG NE 1 1
13 27357 1 1 84 ARG NH1 N -12.272 -13.513 -15.148 1.00 . A A . 84 ARG NH1 1 1
13 27358 1 1 84 ARG NH2 N -10.182 -13.336 -16.075 1.00 . A A . 84 ARG NH2 1 1
13 27359 1 1 84 ARG O O -9.711 -6.460 -12.552 1.00 . A A . 84 ARG O 1 1
13 27360 1 1 85 GLY C C -6.555 -6.528 -13.762 1.00 . A A . 85 GLY C 1 1
13 27361 1 1 85 GLY CA C -7.784 -7.133 -14.393 1.00 . A A . 85 GLY CA 1 1
13 27362 1 1 85 GLY H H -8.238 -9.013 -13.560 1.00 . A A . 85 GLY H 1 1
13 27363 1 1 85 GLY HA2 H -7.495 -7.651 -15.295 1.00 . A A . 85 GLY HA2 1 1
13 27364 1 1 85 GLY HA3 H -8.469 -6.337 -14.649 1.00 . A A . 85 GLY HA3 1 1
13 27365 1 1 85 GLY N N -8.457 -8.061 -13.517 1.00 . A A . 85 GLY N 1 1
13 27366 1 1 85 GLY O O -5.434 -6.983 -13.994 1.00 . A A . 85 GLY O 1 1
13 27367 1 1 86 TYR C C -6.199 -3.798 -11.294 1.00 . A A . 86 TYR C 1 1
13 27368 1 1 86 TYR CA C -5.670 -4.811 -12.293 1.00 . A A . 86 TYR CA 1 1
13 27369 1 1 86 TYR CB C -4.760 -4.118 -13.312 1.00 . A A . 86 TYR CB 1 1
13 27370 1 1 86 TYR CD1 C -6.220 -2.410 -14.468 1.00 . A A . 86 TYR CD1 1 1
13 27371 1 1 86 TYR CD2 C -5.453 -4.278 -15.736 1.00 . A A . 86 TYR CD2 1 1
13 27372 1 1 86 TYR CE1 C -6.889 -1.927 -15.577 1.00 . A A . 86 TYR CE1 1 1
13 27373 1 1 86 TYR CE2 C -6.119 -3.801 -16.849 1.00 . A A . 86 TYR CE2 1 1
13 27374 1 1 86 TYR CG C -5.491 -3.592 -14.529 1.00 . A A . 86 TYR CG 1 1
13 27375 1 1 86 TYR CZ C -6.835 -2.626 -16.764 1.00 . A A . 86 TYR CZ 1 1
13 27376 1 1 86 TYR H H -7.692 -5.189 -12.819 1.00 . A A . 86 TYR H 1 1
13 27377 1 1 86 TYR HA H -5.096 -5.555 -11.761 1.00 . A A . 86 TYR HA 1 1
13 27378 1 1 86 TYR HB2 H -4.270 -3.281 -12.836 1.00 . A A . 86 TYR HB2 1 1
13 27379 1 1 86 TYR HB3 H -4.015 -4.821 -13.650 1.00 . A A . 86 TYR HB3 1 1
13 27380 1 1 86 TYR HD1 H -6.260 -1.866 -13.536 1.00 . A A . 86 TYR HD1 1 1
13 27381 1 1 86 TYR HD2 H -4.892 -5.198 -15.799 1.00 . A A . 86 TYR HD2 1 1
13 27382 1 1 86 TYR HE1 H -7.450 -1.007 -15.510 1.00 . A A . 86 TYR HE1 1 1
13 27383 1 1 86 TYR HE2 H -6.077 -4.348 -17.778 1.00 . A A . 86 TYR HE2 1 1
13 27384 1 1 86 TYR HH H -8.446 -2.170 -17.711 1.00 . A A . 86 TYR HH 1 1
13 27385 1 1 86 TYR N N -6.768 -5.495 -12.966 1.00 . A A . 86 TYR N 1 1
13 27386 1 1 86 TYR O O -7.406 -3.571 -11.209 1.00 . A A . 86 TYR O 1 1
13 27387 1 1 86 TYR OH O -7.500 -2.148 -17.871 1.00 . A A . 86 TYR OH 1 1
13 27388 1 1 87 GLY C C -5.226 -0.797 -9.905 1.00 . A A . 87 GLY C 1 1
13 27389 1 1 87 GLY CA C -5.710 -2.190 -9.571 1.00 . A A . 87 GLY CA 1 1
13 27390 1 1 87 GLY H H -4.344 -3.390 -10.656 1.00 . A A . 87 GLY H 1 1
13 27391 1 1 87 GLY HA2 H -6.785 -2.178 -9.537 1.00 . A A . 87 GLY HA2 1 1
13 27392 1 1 87 GLY HA3 H -5.340 -2.463 -8.596 1.00 . A A . 87 GLY HA3 1 1
13 27393 1 1 87 GLY N N -5.295 -3.179 -10.543 1.00 . A A . 87 GLY N 1 1
13 27394 1 1 87 GLY O O -4.658 -0.560 -10.972 1.00 . A A . 87 GLY O 1 1
13 27395 1 1 88 PHE C C -4.728 2.139 -7.816 1.00 . A A . 88 PHE C 1 1
13 27396 1 1 88 PHE CA C -5.088 1.516 -9.159 1.00 . A A . 88 PHE CA 1 1
13 27397 1 1 88 PHE CB C -6.241 2.300 -9.790 1.00 . A A . 88 PHE CB 1 1
13 27398 1 1 88 PHE CD1 C -5.335 3.822 -11.562 1.00 . A A . 88 PHE CD1 1 1
13 27399 1 1 88 PHE CD2 C -6.511 1.865 -12.242 1.00 . A A . 88 PHE CD2 1 1
13 27400 1 1 88 PHE CE1 C -5.140 4.169 -12.885 1.00 . A A . 88 PHE CE1 1 1
13 27401 1 1 88 PHE CE2 C -6.324 2.207 -13.566 1.00 . A A . 88 PHE CE2 1 1
13 27402 1 1 88 PHE CG C -6.020 2.668 -11.227 1.00 . A A . 88 PHE CG 1 1
13 27403 1 1 88 PHE CZ C -5.637 3.360 -13.890 1.00 . A A . 88 PHE CZ 1 1
13 27404 1 1 88 PHE H H -5.938 -0.139 -8.168 1.00 . A A . 88 PHE H 1 1
13 27405 1 1 88 PHE HA H -4.231 1.555 -9.812 1.00 . A A . 88 PHE HA 1 1
13 27406 1 1 88 PHE HB2 H -7.140 1.704 -9.739 1.00 . A A . 88 PHE HB2 1 1
13 27407 1 1 88 PHE HB3 H -6.393 3.214 -9.233 1.00 . A A . 88 PHE HB3 1 1
13 27408 1 1 88 PHE HD1 H -4.947 4.452 -10.777 1.00 . A A . 88 PHE HD1 1 1
13 27409 1 1 88 PHE HD2 H -7.044 0.962 -11.988 1.00 . A A . 88 PHE HD2 1 1
13 27410 1 1 88 PHE HE1 H -4.602 5.072 -13.134 1.00 . A A . 88 PHE HE1 1 1
13 27411 1 1 88 PHE HE2 H -6.712 1.571 -14.349 1.00 . A A . 88 PHE HE2 1 1
13 27412 1 1 88 PHE HZ H -5.488 3.629 -14.924 1.00 . A A . 88 PHE HZ 1 1
13 27413 1 1 88 PHE N N -5.472 0.125 -8.989 1.00 . A A . 88 PHE N 1 1
13 27414 1 1 88 PHE O O -5.310 1.798 -6.787 1.00 . A A . 88 PHE O 1 1
13 27415 1 1 89 VAL C C -3.013 5.202 -6.951 1.00 . A A . 89 VAL C 1 1
13 27416 1 1 89 VAL CA C -3.355 3.753 -6.628 1.00 . A A . 89 VAL CA 1 1
13 27417 1 1 89 VAL CB C -2.131 3.074 -5.975 1.00 . A A . 89 VAL CB 1 1
13 27418 1 1 89 VAL CG1 C -2.571 2.092 -4.903 1.00 . A A . 89 VAL CG1 1 1
13 27419 1 1 89 VAL CG2 C -1.271 2.375 -7.012 1.00 . A A . 89 VAL CG2 1 1
13 27420 1 1 89 VAL H H -3.367 3.300 -8.693 1.00 . A A . 89 VAL H 1 1
13 27421 1 1 89 VAL HA H -4.177 3.733 -5.918 1.00 . A A . 89 VAL HA 1 1
13 27422 1 1 89 VAL HB H -1.532 3.839 -5.506 1.00 . A A . 89 VAL HB 1 1
13 27423 1 1 89 VAL HG11 H -3.441 2.478 -4.397 1.00 . A A . 89 VAL HG11 1 1
13 27424 1 1 89 VAL HG12 H -1.772 1.955 -4.189 1.00 . A A . 89 VAL HG12 1 1
13 27425 1 1 89 VAL HG13 H -2.811 1.144 -5.360 1.00 . A A . 89 VAL HG13 1 1
13 27426 1 1 89 VAL HG21 H -0.535 1.766 -6.510 1.00 . A A . 89 VAL HG21 1 1
13 27427 1 1 89 VAL HG22 H -0.773 3.112 -7.624 1.00 . A A . 89 VAL HG22 1 1
13 27428 1 1 89 VAL HG23 H -1.894 1.749 -7.633 1.00 . A A . 89 VAL HG23 1 1
13 27429 1 1 89 VAL N N -3.782 3.063 -7.838 1.00 . A A . 89 VAL N 1 1
13 27430 1 1 89 VAL O O -2.014 5.482 -7.615 1.00 . A A . 89 VAL O 1 1
13 27431 1 1 90 LYS C C -2.875 8.179 -5.595 1.00 . A A . 90 LYS C 1 1
13 27432 1 1 90 LYS CA C -3.642 7.538 -6.741 1.00 . A A . 90 LYS CA 1 1
13 27433 1 1 90 LYS CB C -4.982 8.249 -6.936 1.00 . A A . 90 LYS CB 1 1
13 27434 1 1 90 LYS CD C -5.832 9.648 -8.849 1.00 . A A . 90 LYS CD 1 1
13 27435 1 1 90 LYS CE C -6.647 10.932 -8.820 1.00 . A A . 90 LYS CE 1 1
13 27436 1 1 90 LYS CG C -4.865 9.572 -7.677 1.00 . A A . 90 LYS CG 1 1
13 27437 1 1 90 LYS H H -4.637 5.836 -5.974 1.00 . A A . 90 LYS H 1 1
13 27438 1 1 90 LYS HA H -3.060 7.631 -7.645 1.00 . A A . 90 LYS HA 1 1
13 27439 1 1 90 LYS HB2 H -5.642 7.602 -7.496 1.00 . A A . 90 LYS HB2 1 1
13 27440 1 1 90 LYS HB3 H -5.420 8.442 -5.967 1.00 . A A . 90 LYS HB3 1 1
13 27441 1 1 90 LYS HD2 H -5.270 9.612 -9.770 1.00 . A A . 90 LYS HD2 1 1
13 27442 1 1 90 LYS HD3 H -6.506 8.805 -8.804 1.00 . A A . 90 LYS HD3 1 1
13 27443 1 1 90 LYS HE2 H -6.789 11.229 -7.791 1.00 . A A . 90 LYS HE2 1 1
13 27444 1 1 90 LYS HE3 H -6.099 11.702 -9.344 1.00 . A A . 90 LYS HE3 1 1
13 27445 1 1 90 LYS HG2 H -5.083 10.378 -6.991 1.00 . A A . 90 LYS HG2 1 1
13 27446 1 1 90 LYS HG3 H -3.856 9.677 -8.047 1.00 . A A . 90 LYS HG3 1 1
13 27447 1 1 90 LYS HZ1 H -8.694 11.323 -8.959 1.00 . A A . 90 LYS HZ1 1 1
13 27448 1 1 90 LYS HZ2 H -8.262 9.760 -9.438 1.00 . A A . 90 LYS HZ2 1 1
13 27449 1 1 90 LYS HZ3 H -7.941 11.073 -10.453 1.00 . A A . 90 LYS HZ3 1 1
13 27450 1 1 90 LYS N N -3.853 6.119 -6.490 1.00 . A A . 90 LYS N 1 1
13 27451 1 1 90 LYS NZ N -7.978 10.760 -9.462 1.00 . A A . 90 LYS NZ 1 1
13 27452 1 1 90 LYS O O -3.385 8.292 -4.482 1.00 . A A . 90 LYS O 1 1
13 27453 1 1 91 PHE C C -1.328 10.638 -4.577 1.00 . A A . 91 PHE C 1 1
13 27454 1 1 91 PHE CA C -0.814 9.236 -4.869 1.00 . A A . 91 PHE CA 1 1
13 27455 1 1 91 PHE CB C 0.651 9.266 -5.326 1.00 . A A . 91 PHE CB 1 1
13 27456 1 1 91 PHE CD1 C 0.637 6.778 -4.897 1.00 . A A . 91 PHE CD1 1 1
13 27457 1 1 91 PHE CD2 C 2.704 7.807 -5.497 1.00 . A A . 91 PHE CD2 1 1
13 27458 1 1 91 PHE CE1 C 1.269 5.552 -4.813 1.00 . A A . 91 PHE CE1 1 1
13 27459 1 1 91 PHE CE2 C 3.339 6.582 -5.413 1.00 . A A . 91 PHE CE2 1 1
13 27460 1 1 91 PHE CG C 1.344 7.923 -5.240 1.00 . A A . 91 PHE CG 1 1
13 27461 1 1 91 PHE CZ C 2.620 5.455 -5.072 1.00 . A A . 91 PHE CZ 1 1
13 27462 1 1 91 PHE H H -1.297 8.492 -6.780 1.00 . A A . 91 PHE H 1 1
13 27463 1 1 91 PHE HA H -0.887 8.648 -3.966 1.00 . A A . 91 PHE HA 1 1
13 27464 1 1 91 PHE HB2 H 0.693 9.594 -6.354 1.00 . A A . 91 PHE HB2 1 1
13 27465 1 1 91 PHE HB3 H 1.197 9.962 -4.708 1.00 . A A . 91 PHE HB3 1 1
13 27466 1 1 91 PHE HD1 H -0.421 6.849 -4.694 1.00 . A A . 91 PHE HD1 1 1
13 27467 1 1 91 PHE HD2 H 3.273 8.683 -5.767 1.00 . A A . 91 PHE HD2 1 1
13 27468 1 1 91 PHE HE1 H 0.705 4.670 -4.547 1.00 . A A . 91 PHE HE1 1 1
13 27469 1 1 91 PHE HE2 H 4.398 6.508 -5.616 1.00 . A A . 91 PHE HE2 1 1
13 27470 1 1 91 PHE HZ H 3.117 4.497 -5.006 1.00 . A A . 91 PHE HZ 1 1
13 27471 1 1 91 PHE N N -1.647 8.602 -5.876 1.00 . A A . 91 PHE N 1 1
13 27472 1 1 91 PHE O O -2.027 11.236 -5.395 1.00 . A A . 91 PHE O 1 1
13 27473 1 1 92 GLN C C -1.155 13.536 -4.036 1.00 . A A . 92 GLN C 1 1
13 27474 1 1 92 GLN CA C -1.465 12.469 -2.988 1.00 . A A . 92 GLN CA 1 1
13 27475 1 1 92 GLN CB C -0.842 12.858 -1.647 1.00 . A A . 92 GLN CB 1 1
13 27476 1 1 92 GLN CD C -1.471 13.109 0.787 1.00 . A A . 92 GLN CD 1 1
13 27477 1 1 92 GLN CG C -1.535 12.231 -0.448 1.00 . A A . 92 GLN CG 1 1
13 27478 1 1 92 GLN H H -0.466 10.618 -2.777 1.00 . A A . 92 GLN H 1 1
13 27479 1 1 92 GLN HA H -2.535 12.409 -2.870 1.00 . A A . 92 GLN HA 1 1
13 27480 1 1 92 GLN HB2 H 0.193 12.546 -1.640 1.00 . A A . 92 GLN HB2 1 1
13 27481 1 1 92 GLN HB3 H -0.885 13.931 -1.539 1.00 . A A . 92 GLN HB3 1 1
13 27482 1 1 92 GLN HE21 H 0.270 12.300 1.302 1.00 . A A . 92 GLN HE21 1 1
13 27483 1 1 92 GLN HE22 H -0.339 13.514 2.370 1.00 . A A . 92 GLN HE22 1 1
13 27484 1 1 92 GLN HG2 H -2.572 12.062 -0.697 1.00 . A A . 92 GLN HG2 1 1
13 27485 1 1 92 GLN HG3 H -1.060 11.287 -0.227 1.00 . A A . 92 GLN HG3 1 1
13 27486 1 1 92 GLN N N -1.005 11.149 -3.397 1.00 . A A . 92 GLN N 1 1
13 27487 1 1 92 GLN NE2 N -0.406 12.959 1.565 1.00 . A A . 92 GLN NE2 1 1
13 27488 1 1 92 GLN O O -2.040 14.285 -4.447 1.00 . A A . 92 GLN O 1 1
13 27489 1 1 92 GLN OE1 O -2.369 13.913 1.038 1.00 . A A . 92 GLN OE1 1 1
13 27490 1 1 93 SER C C 1.157 13.933 -6.660 1.00 . A A . 93 SER C 1 1
13 27491 1 1 93 SER CA C 0.508 14.597 -5.453 1.00 . A A . 93 SER CA 1 1
13 27492 1 1 93 SER CB C 1.476 15.604 -4.830 1.00 . A A . 93 SER CB 1 1
13 27493 1 1 93 SER H H 0.769 12.990 -4.095 1.00 . A A . 93 SER H 1 1
13 27494 1 1 93 SER HA H -0.378 15.121 -5.779 1.00 . A A . 93 SER HA 1 1
13 27495 1 1 93 SER HB2 H 1.340 15.618 -3.759 1.00 . A A . 93 SER HB2 1 1
13 27496 1 1 93 SER HB3 H 2.491 15.313 -5.061 1.00 . A A . 93 SER HB3 1 1
13 27497 1 1 93 SER HG H 1.026 17.498 -4.610 1.00 . A A . 93 SER HG 1 1
13 27498 1 1 93 SER N N 0.102 13.609 -4.460 1.00 . A A . 93 SER N 1 1
13 27499 1 1 93 SER O O 1.868 12.937 -6.527 1.00 . A A . 93 SER O 1 1
13 27500 1 1 93 SER OG O 1.250 16.909 -5.335 1.00 . A A . 93 SER OG 1 1
13 27501 1 1 94 GLY C C 2.993 13.800 -8.959 1.00 . A A . 94 GLY C 1 1
13 27502 1 1 94 GLY CA C 1.488 13.950 -9.056 1.00 . A A . 94 GLY CA 1 1
13 27503 1 1 94 GLY H H 0.343 15.292 -7.885 1.00 . A A . 94 GLY H 1 1
13 27504 1 1 94 GLY HA2 H 1.051 12.981 -9.246 1.00 . A A . 94 GLY HA2 1 1
13 27505 1 1 94 GLY HA3 H 1.255 14.608 -9.880 1.00 . A A . 94 GLY HA3 1 1
13 27506 1 1 94 GLY N N 0.912 14.496 -7.840 1.00 . A A . 94 GLY N 1 1
13 27507 1 1 94 GLY O O 3.588 12.967 -9.643 1.00 . A A . 94 GLY O 1 1
13 27508 1 1 95 SER C C 5.472 13.220 -7.304 1.00 . A A . 95 SER C 1 1
13 27509 1 1 95 SER CA C 5.051 14.558 -7.904 1.00 . A A . 95 SER CA 1 1
13 27510 1 1 95 SER CB C 5.503 15.703 -6.995 1.00 . A A . 95 SER CB 1 1
13 27511 1 1 95 SER H H 3.078 15.245 -7.579 1.00 . A A . 95 SER H 1 1
13 27512 1 1 95 SER HA H 5.520 14.670 -8.870 1.00 . A A . 95 SER HA 1 1
13 27513 1 1 95 SER HB2 H 6.565 15.622 -6.819 1.00 . A A . 95 SER HB2 1 1
13 27514 1 1 95 SER HB3 H 5.289 16.647 -7.475 1.00 . A A . 95 SER HB3 1 1
13 27515 1 1 95 SER HG H 5.041 14.841 -5.298 1.00 . A A . 95 SER HG 1 1
13 27516 1 1 95 SER N N 3.608 14.606 -8.099 1.00 . A A . 95 SER N 1 1
13 27517 1 1 95 SER O O 6.617 12.796 -7.455 1.00 . A A . 95 SER O 1 1
13 27518 1 1 95 SER OG O 4.829 15.661 -5.749 1.00 . A A . 95 SER OG 1 1
13 27519 1 1 96 SER C C 4.814 10.159 -7.061 1.00 . A A . 96 SER C 1 1
13 27520 1 1 96 SER CA C 4.820 11.265 -6.011 1.00 . A A . 96 SER CA 1 1
13 27521 1 1 96 SER CB C 3.789 10.960 -4.923 1.00 . A A . 96 SER CB 1 1
13 27522 1 1 96 SER H H 3.638 12.940 -6.541 1.00 . A A . 96 SER H 1 1
13 27523 1 1 96 SER HA H 5.800 11.317 -5.564 1.00 . A A . 96 SER HA 1 1
13 27524 1 1 96 SER HB2 H 3.666 11.830 -4.294 1.00 . A A . 96 SER HB2 1 1
13 27525 1 1 96 SER HB3 H 2.846 10.712 -5.383 1.00 . A A . 96 SER HB3 1 1
13 27526 1 1 96 SER HG H 3.648 9.820 -3.337 1.00 . A A . 96 SER HG 1 1
13 27527 1 1 96 SER N N 4.538 12.556 -6.625 1.00 . A A . 96 SER N 1 1
13 27528 1 1 96 SER O O 5.506 9.151 -6.920 1.00 . A A . 96 SER O 1 1
13 27529 1 1 96 SER OG O 4.205 9.872 -4.117 1.00 . A A . 96 SER OG 1 1
13 27530 1 1 97 ALA C C 5.306 9.094 -9.795 1.00 . A A . 97 ALA C 1 1
13 27531 1 1 97 ALA CA C 3.934 9.382 -9.195 1.00 . A A . 97 ALA CA 1 1
13 27532 1 1 97 ALA CB C 2.977 9.878 -10.269 1.00 . A A . 97 ALA CB 1 1
13 27533 1 1 97 ALA H H 3.504 11.183 -8.173 1.00 . A A . 97 ALA H 1 1
13 27534 1 1 97 ALA HA H 3.533 8.468 -8.783 1.00 . A A . 97 ALA HA 1 1
13 27535 1 1 97 ALA HB1 H 2.792 10.933 -10.125 1.00 . A A . 97 ALA HB1 1 1
13 27536 1 1 97 ALA HB2 H 2.047 9.337 -10.199 1.00 . A A . 97 ALA HB2 1 1
13 27537 1 1 97 ALA HB3 H 3.414 9.719 -11.244 1.00 . A A . 97 ALA HB3 1 1
13 27538 1 1 97 ALA N N 4.030 10.358 -8.117 1.00 . A A . 97 ALA N 1 1
13 27539 1 1 97 ALA O O 5.659 7.941 -10.039 1.00 . A A . 97 ALA O 1 1
13 27540 1 1 98 GLN C C 8.248 9.027 -9.785 1.00 . A A . 98 GLN C 1 1
13 27541 1 1 98 GLN CA C 7.415 10.017 -10.594 1.00 . A A . 98 GLN CA 1 1
13 27542 1 1 98 GLN CB C 8.117 11.376 -10.635 1.00 . A A . 98 GLN CB 1 1
13 27543 1 1 98 GLN CD C 8.954 12.962 -12.413 1.00 . A A . 98 GLN CD 1 1
13 27544 1 1 98 GLN CG C 7.763 12.206 -11.857 1.00 . A A . 98 GLN CG 1 1
13 27545 1 1 98 GLN H H 5.741 11.047 -9.806 1.00 . A A . 98 GLN H 1 1
13 27546 1 1 98 GLN HA H 7.311 9.644 -11.602 1.00 . A A . 98 GLN HA 1 1
13 27547 1 1 98 GLN HB2 H 7.842 11.937 -9.753 1.00 . A A . 98 GLN HB2 1 1
13 27548 1 1 98 GLN HB3 H 9.185 11.218 -10.631 1.00 . A A . 98 GLN HB3 1 1
13 27549 1 1 98 GLN HE21 H 7.785 13.888 -13.729 1.00 . A A . 98 GLN HE21 1 1
13 27550 1 1 98 GLN HE22 H 9.460 14.305 -13.790 1.00 . A A . 98 GLN HE22 1 1
13 27551 1 1 98 GLN HG2 H 7.382 11.550 -12.626 1.00 . A A . 98 GLN HG2 1 1
13 27552 1 1 98 GLN HG3 H 6.998 12.919 -11.584 1.00 . A A . 98 GLN HG3 1 1
13 27553 1 1 98 GLN N N 6.078 10.154 -10.025 1.00 . A A . 98 GLN N 1 1
13 27554 1 1 98 GLN NE2 N 8.708 13.803 -13.412 1.00 . A A . 98 GLN NE2 1 1
13 27555 1 1 98 GLN O O 8.983 8.214 -10.347 1.00 . A A . 98 GLN O 1 1
13 27556 1 1 98 GLN OE1 O 10.082 12.794 -11.951 1.00 . A A . 98 GLN OE1 1 1
13 27557 1 1 99 GLN C C 8.250 6.807 -7.603 1.00 . A A . 99 GLN C 1 1
13 27558 1 1 99 GLN CA C 8.856 8.206 -7.581 1.00 . A A . 99 GLN CA 1 1
13 27559 1 1 99 GLN CB C 8.854 8.752 -6.152 1.00 . A A . 99 GLN CB 1 1
13 27560 1 1 99 GLN CD C 11.127 9.724 -5.637 1.00 . A A . 99 GLN CD 1 1
13 27561 1 1 99 GLN CG C 9.681 10.016 -5.983 1.00 . A A . 99 GLN CG 1 1
13 27562 1 1 99 GLN H H 7.517 9.763 -8.076 1.00 . A A . 99 GLN H 1 1
13 27563 1 1 99 GLN HA H 9.875 8.150 -7.935 1.00 . A A . 99 GLN HA 1 1
13 27564 1 1 99 GLN HB2 H 7.837 8.972 -5.864 1.00 . A A . 99 GLN HB2 1 1
13 27565 1 1 99 GLN HB3 H 9.252 7.997 -5.490 1.00 . A A . 99 GLN HB3 1 1
13 27566 1 1 99 GLN HE21 H 11.192 11.323 -4.455 1.00 . A A . 99 GLN HE21 1 1
13 27567 1 1 99 GLN HE22 H 12.652 10.405 -4.557 1.00 . A A . 99 GLN HE22 1 1
13 27568 1 1 99 GLN HG2 H 9.654 10.575 -6.907 1.00 . A A . 99 GLN HG2 1 1
13 27569 1 1 99 GLN HG3 H 9.248 10.611 -5.191 1.00 . A A . 99 GLN HG3 1 1
13 27570 1 1 99 GLN N N 8.122 9.098 -8.465 1.00 . A A . 99 GLN N 1 1
13 27571 1 1 99 GLN NE2 N 11.717 10.569 -4.798 1.00 . A A . 99 GLN NE2 1 1
13 27572 1 1 99 GLN O O 8.948 5.814 -7.402 1.00 . A A . 99 GLN O 1 1
13 27573 1 1 99 GLN OE1 O 11.709 8.751 -6.116 1.00 . A A . 99 GLN OE1 1 1
13 27574 1 1 100 ALA C C 6.674 4.691 -9.158 1.00 . A A . 100 ALA C 1 1
13 27575 1 1 100 ALA CA C 6.256 5.460 -7.915 1.00 . A A . 100 ALA CA 1 1
13 27576 1 1 100 ALA CB C 4.749 5.674 -7.907 1.00 . A A . 100 ALA CB 1 1
13 27577 1 1 100 ALA H H 6.442 7.554 -8.021 1.00 . A A . 100 ALA H 1 1
13 27578 1 1 100 ALA HA H 6.522 4.895 -7.035 1.00 . A A . 100 ALA HA 1 1
13 27579 1 1 100 ALA HB1 H 4.292 4.984 -7.214 1.00 . A A . 100 ALA HB1 1 1
13 27580 1 1 100 ALA HB2 H 4.355 5.503 -8.898 1.00 . A A . 100 ALA HB2 1 1
13 27581 1 1 100 ALA HB3 H 4.531 6.687 -7.603 1.00 . A A . 100 ALA HB3 1 1
13 27582 1 1 100 ALA N N 6.945 6.735 -7.859 1.00 . A A . 100 ALA N 1 1
13 27583 1 1 100 ALA O O 7.163 3.569 -9.075 1.00 . A A . 100 ALA O 1 1
13 27584 1 1 101 ILE C C 8.363 4.434 -11.641 1.00 . A A . 101 ILE C 1 1
13 27585 1 1 101 ILE CA C 6.864 4.699 -11.577 1.00 . A A . 101 ILE CA 1 1
13 27586 1 1 101 ILE CB C 6.460 5.581 -12.775 1.00 . A A . 101 ILE CB 1 1
13 27587 1 1 101 ILE CD1 C 4.913 7.599 -12.651 1.00 . A A . 101 ILE CD1 1 1
13 27588 1 1 101 ILE CG1 C 5.025 6.091 -12.607 1.00 . A A . 101 ILE CG1 1 1
13 27589 1 1 101 ILE CG2 C 6.607 4.807 -14.076 1.00 . A A . 101 ILE CG2 1 1
13 27590 1 1 101 ILE H H 6.116 6.220 -10.314 1.00 . A A . 101 ILE H 1 1
13 27591 1 1 101 ILE HA H 6.337 3.763 -11.652 1.00 . A A . 101 ILE HA 1 1
13 27592 1 1 101 ILE HB H 7.132 6.426 -12.811 1.00 . A A . 101 ILE HB 1 1
13 27593 1 1 101 ILE HD11 H 4.080 7.916 -12.041 1.00 . A A . 101 ILE HD11 1 1
13 27594 1 1 101 ILE HD12 H 4.752 7.918 -13.671 1.00 . A A . 101 ILE HD12 1 1
13 27595 1 1 101 ILE HD13 H 5.823 8.040 -12.274 1.00 . A A . 101 ILE HD13 1 1
13 27596 1 1 101 ILE HG12 H 4.412 5.690 -13.400 1.00 . A A . 101 ILE HG12 1 1
13 27597 1 1 101 ILE HG13 H 4.638 5.756 -11.655 1.00 . A A . 101 ILE HG13 1 1
13 27598 1 1 101 ILE HG21 H 7.001 5.461 -14.841 1.00 . A A . 101 ILE HG21 1 1
13 27599 1 1 101 ILE HG22 H 5.642 4.433 -14.384 1.00 . A A . 101 ILE HG22 1 1
13 27600 1 1 101 ILE HG23 H 7.284 3.978 -13.928 1.00 . A A . 101 ILE HG23 1 1
13 27601 1 1 101 ILE N N 6.496 5.316 -10.312 1.00 . A A . 101 ILE N 1 1
13 27602 1 1 101 ILE O O 8.819 3.539 -12.355 1.00 . A A . 101 ILE O 1 1
13 27603 1 1 102 ALA C C 11.025 3.883 -10.071 1.00 . A A . 102 ALA C 1 1
13 27604 1 1 102 ALA CA C 10.575 5.101 -10.871 1.00 . A A . 102 ALA CA 1 1
13 27605 1 1 102 ALA CB C 11.202 6.365 -10.302 1.00 . A A . 102 ALA CB 1 1
13 27606 1 1 102 ALA H H 8.696 5.924 -10.357 1.00 . A A . 102 ALA H 1 1
13 27607 1 1 102 ALA HA H 10.917 4.991 -11.890 1.00 . A A . 102 ALA HA 1 1
13 27608 1 1 102 ALA HB1 H 11.259 7.116 -11.075 1.00 . A A . 102 ALA HB1 1 1
13 27609 1 1 102 ALA HB2 H 12.195 6.143 -9.941 1.00 . A A . 102 ALA HB2 1 1
13 27610 1 1 102 ALA HB3 H 10.595 6.732 -9.488 1.00 . A A . 102 ALA HB3 1 1
13 27611 1 1 102 ALA N N 9.124 5.229 -10.898 1.00 . A A . 102 ALA N 1 1
13 27612 1 1 102 ALA O O 12.043 3.268 -10.387 1.00 . A A . 102 ALA O 1 1
13 27613 1 1 103 GLY C C 9.527 1.401 -8.022 1.00 . A A . 103 GLY C 1 1
13 27614 1 1 103 GLY CA C 10.644 2.412 -8.196 1.00 . A A . 103 GLY CA 1 1
13 27615 1 1 103 GLY H H 9.482 4.077 -8.807 1.00 . A A . 103 GLY H 1 1
13 27616 1 1 103 GLY HA2 H 11.488 1.914 -8.646 1.00 . A A . 103 GLY HA2 1 1
13 27617 1 1 103 GLY HA3 H 10.937 2.775 -7.222 1.00 . A A . 103 GLY HA3 1 1
13 27618 1 1 103 GLY N N 10.277 3.546 -9.024 1.00 . A A . 103 GLY N 1 1
13 27619 1 1 103 GLY O O 9.568 0.585 -7.102 1.00 . A A . 103 GLY O 1 1
13 27620 1 1 104 LEU C C 7.048 -0.071 -10.163 1.00 . A A . 104 LEU C 1 1
13 27621 1 1 104 LEU CA C 7.414 0.508 -8.804 1.00 . A A . 104 LEU CA 1 1
13 27622 1 1 104 LEU CB C 6.199 1.178 -8.170 1.00 . A A . 104 LEU CB 1 1
13 27623 1 1 104 LEU CD1 C 5.057 2.017 -6.110 1.00 . A A . 104 LEU CD1 1 1
13 27624 1 1 104 LEU CD2 C 6.142 -0.240 -6.110 1.00 . A A . 104 LEU CD2 1 1
13 27625 1 1 104 LEU CG C 6.208 1.184 -6.644 1.00 . A A . 104 LEU CG 1 1
13 27626 1 1 104 LEU H H 8.538 2.111 -9.613 1.00 . A A . 104 LEU H 1 1
13 27627 1 1 104 LEU HA H 7.729 -0.303 -8.166 1.00 . A A . 104 LEU HA 1 1
13 27628 1 1 104 LEU HB2 H 6.150 2.199 -8.518 1.00 . A A . 104 LEU HB2 1 1
13 27629 1 1 104 LEU HB3 H 5.313 0.659 -8.500 1.00 . A A . 104 LEU HB3 1 1
13 27630 1 1 104 LEU HD11 H 4.910 2.878 -6.745 1.00 . A A . 104 LEU HD11 1 1
13 27631 1 1 104 LEU HD12 H 5.285 2.343 -5.107 1.00 . A A . 104 LEU HD12 1 1
13 27632 1 1 104 LEU HD13 H 4.157 1.419 -6.100 1.00 . A A . 104 LEU HD13 1 1
13 27633 1 1 104 LEU HD21 H 6.150 -0.221 -5.031 1.00 . A A . 104 LEU HD21 1 1
13 27634 1 1 104 LEU HD22 H 6.996 -0.800 -6.468 1.00 . A A . 104 LEU HD22 1 1
13 27635 1 1 104 LEU HD23 H 5.234 -0.712 -6.456 1.00 . A A . 104 LEU HD23 1 1
13 27636 1 1 104 LEU HG H 7.129 1.629 -6.297 1.00 . A A . 104 LEU HG 1 1
13 27637 1 1 104 LEU N N 8.527 1.444 -8.897 1.00 . A A . 104 LEU N 1 1
13 27638 1 1 104 LEU O O 6.731 -1.253 -10.269 1.00 . A A . 104 LEU O 1 1
13 27639 1 1 105 ASN C C 7.699 -0.889 -12.908 1.00 . A A . 105 ASN C 1 1
13 27640 1 1 105 ASN CA C 6.771 0.266 -12.542 1.00 . A A . 105 ASN CA 1 1
13 27641 1 1 105 ASN CB C 6.904 1.393 -13.569 1.00 . A A . 105 ASN CB 1 1
13 27642 1 1 105 ASN CG C 6.444 0.974 -14.951 1.00 . A A . 105 ASN CG 1 1
13 27643 1 1 105 ASN H H 7.358 1.684 -11.080 1.00 . A A . 105 ASN H 1 1
13 27644 1 1 105 ASN HA H 5.750 -0.090 -12.532 1.00 . A A . 105 ASN HA 1 1
13 27645 1 1 105 ASN HB2 H 6.305 2.233 -13.250 1.00 . A A . 105 ASN HB2 1 1
13 27646 1 1 105 ASN HB3 H 7.939 1.696 -13.629 1.00 . A A . 105 ASN HB3 1 1
13 27647 1 1 105 ASN HD21 H 6.708 2.825 -15.627 1.00 . A A . 105 ASN HD21 1 1
13 27648 1 1 105 ASN HD22 H 6.133 1.677 -16.785 1.00 . A A . 105 ASN HD22 1 1
13 27649 1 1 105 ASN N N 7.097 0.749 -11.208 1.00 . A A . 105 ASN N 1 1
13 27650 1 1 105 ASN ND2 N 6.426 1.921 -15.882 1.00 . A A . 105 ASN ND2 1 1
13 27651 1 1 105 ASN O O 8.920 -0.733 -12.914 1.00 . A A . 105 ASN O 1 1
13 27652 1 1 105 ASN OD1 O 6.108 -0.189 -15.179 1.00 . A A . 105 ASN OD1 1 1
13 27653 1 1 106 GLY C C 8.786 -3.661 -12.372 1.00 . A A . 106 GLY C 1 1
13 27654 1 1 106 GLY CA C 7.924 -3.203 -13.531 1.00 . A A . 106 GLY CA 1 1
13 27655 1 1 106 GLY H H 6.145 -2.131 -13.160 1.00 . A A . 106 GLY H 1 1
13 27656 1 1 106 GLY HA2 H 7.270 -4.011 -13.821 1.00 . A A . 106 GLY HA2 1 1
13 27657 1 1 106 GLY HA3 H 8.563 -2.957 -14.363 1.00 . A A . 106 GLY HA3 1 1
13 27658 1 1 106 GLY N N 7.121 -2.050 -13.195 1.00 . A A . 106 GLY N 1 1
13 27659 1 1 106 GLY O O 9.750 -4.397 -12.572 1.00 . A A . 106 GLY O 1 1
13 27660 1 1 107 PHE C C 9.207 -5.126 -9.828 1.00 . A A . 107 PHE C 1 1
13 27661 1 1 107 PHE CA C 9.181 -3.610 -9.959 1.00 . A A . 107 PHE CA 1 1
13 27662 1 1 107 PHE CB C 8.553 -2.995 -8.708 1.00 . A A . 107 PHE CB 1 1
13 27663 1 1 107 PHE CD1 C 10.666 -1.908 -7.902 1.00 . A A . 107 PHE CD1 1 1
13 27664 1 1 107 PHE CD2 C 9.368 -3.159 -6.341 1.00 . A A . 107 PHE CD2 1 1
13 27665 1 1 107 PHE CE1 C 11.583 -1.616 -6.910 1.00 . A A . 107 PHE CE1 1 1
13 27666 1 1 107 PHE CE2 C 10.282 -2.872 -5.345 1.00 . A A . 107 PHE CE2 1 1
13 27667 1 1 107 PHE CG C 9.549 -2.682 -7.628 1.00 . A A . 107 PHE CG 1 1
13 27668 1 1 107 PHE CZ C 11.391 -2.099 -5.630 1.00 . A A . 107 PHE CZ 1 1
13 27669 1 1 107 PHE H H 7.657 -2.644 -11.062 1.00 . A A . 107 PHE H 1 1
13 27670 1 1 107 PHE HA H 10.190 -3.247 -10.061 1.00 . A A . 107 PHE HA 1 1
13 27671 1 1 107 PHE HB2 H 8.056 -2.079 -8.976 1.00 . A A . 107 PHE HB2 1 1
13 27672 1 1 107 PHE HB3 H 7.830 -3.686 -8.303 1.00 . A A . 107 PHE HB3 1 1
13 27673 1 1 107 PHE HD1 H 10.817 -1.529 -8.902 1.00 . A A . 107 PHE HD1 1 1
13 27674 1 1 107 PHE HD2 H 8.501 -3.763 -6.117 1.00 . A A . 107 PHE HD2 1 1
13 27675 1 1 107 PHE HE1 H 12.450 -1.013 -7.136 1.00 . A A . 107 PHE HE1 1 1
13 27676 1 1 107 PHE HE2 H 10.130 -3.249 -4.345 1.00 . A A . 107 PHE HE2 1 1
13 27677 1 1 107 PHE HZ H 12.107 -1.873 -4.854 1.00 . A A . 107 PHE HZ 1 1
13 27678 1 1 107 PHE N N 8.435 -3.228 -11.156 1.00 . A A . 107 PHE N 1 1
13 27679 1 1 107 PHE O O 8.516 -5.707 -8.990 1.00 . A A . 107 PHE O 1 1
13 27680 1 1 108 ASN C C 10.785 -7.711 -9.431 1.00 . A A . 108 ASN C 1 1
13 27681 1 1 108 ASN CA C 10.114 -7.200 -10.698 1.00 . A A . 108 ASN CA 1 1
13 27682 1 1 108 ASN CB C 10.902 -7.635 -11.939 1.00 . A A . 108 ASN CB 1 1
13 27683 1 1 108 ASN CG C 11.392 -9.070 -11.864 1.00 . A A . 108 ASN CG 1 1
13 27684 1 1 108 ASN H H 10.506 -5.230 -11.329 1.00 . A A . 108 ASN H 1 1
13 27685 1 1 108 ASN HA H 9.120 -7.614 -10.755 1.00 . A A . 108 ASN HA 1 1
13 27686 1 1 108 ASN HB2 H 10.269 -7.539 -12.807 1.00 . A A . 108 ASN HB2 1 1
13 27687 1 1 108 ASN HB3 H 11.757 -6.985 -12.053 1.00 . A A . 108 ASN HB3 1 1
13 27688 1 1 108 ASN HD21 H 9.591 -9.736 -12.382 1.00 . A A . 108 ASN HD21 1 1
13 27689 1 1 108 ASN HD22 H 10.789 -10.950 -12.105 1.00 . A A . 108 ASN HD22 1 1
13 27690 1 1 108 ASN N N 9.996 -5.755 -10.680 1.00 . A A . 108 ASN N 1 1
13 27691 1 1 108 ASN ND2 N 10.500 -10.013 -12.145 1.00 . A A . 108 ASN ND2 1 1
13 27692 1 1 108 ASN O O 11.977 -8.018 -9.429 1.00 . A A . 108 ASN O 1 1
13 27693 1 1 108 ASN OD1 O 12.556 -9.327 -11.559 1.00 . A A . 108 ASN OD1 1 1
13 27694 1 1 109 ILE C C 10.665 -9.840 -7.168 1.00 . A A . 109 ILE C 1 1
13 27695 1 1 109 ILE CA C 10.550 -8.319 -7.103 1.00 . A A . 109 ILE CA 1 1
13 27696 1 1 109 ILE CB C 9.703 -7.884 -5.884 1.00 . A A . 109 ILE CB 1 1
13 27697 1 1 109 ILE CD1 C 9.647 -7.861 -3.339 1.00 . A A . 109 ILE CD1 1 1
13 27698 1 1 109 ILE CG1 C 10.338 -8.378 -4.582 1.00 . A A . 109 ILE CG1 1 1
13 27699 1 1 109 ILE CG2 C 8.275 -8.384 -6.002 1.00 . A A . 109 ILE CG2 1 1
13 27700 1 1 109 ILE H H 9.060 -7.574 -8.415 1.00 . A A . 109 ILE H 1 1
13 27701 1 1 109 ILE HA H 11.544 -7.905 -6.989 1.00 . A A . 109 ILE HA 1 1
13 27702 1 1 109 ILE HB H 9.673 -6.805 -5.867 1.00 . A A . 109 ILE HB 1 1
13 27703 1 1 109 ILE HD11 H 10.388 -7.539 -2.622 1.00 . A A . 109 ILE HD11 1 1
13 27704 1 1 109 ILE HD12 H 9.046 -8.647 -2.907 1.00 . A A . 109 ILE HD12 1 1
13 27705 1 1 109 ILE HD13 H 9.013 -7.026 -3.600 1.00 . A A . 109 ILE HD13 1 1
13 27706 1 1 109 ILE HG12 H 10.300 -9.457 -4.555 1.00 . A A . 109 ILE HG12 1 1
13 27707 1 1 109 ILE HG13 H 11.369 -8.057 -4.548 1.00 . A A . 109 ILE HG13 1 1
13 27708 1 1 109 ILE HG21 H 8.160 -9.286 -5.418 1.00 . A A . 109 ILE HG21 1 1
13 27709 1 1 109 ILE HG22 H 8.051 -8.592 -7.035 1.00 . A A . 109 ILE HG22 1 1
13 27710 1 1 109 ILE HG23 H 7.597 -7.629 -5.631 1.00 . A A . 109 ILE HG23 1 1
13 27711 1 1 109 ILE N N 10.011 -7.819 -8.357 1.00 . A A . 109 ILE N 1 1
13 27712 1 1 109 ILE O O 10.059 -10.479 -8.028 1.00 . A A . 109 ILE O 1 1
13 27713 1 1 110 LEU C C 10.417 -12.663 -6.279 1.00 . A A . 110 LEU C 1 1
13 27714 1 1 110 LEU CA C 11.709 -11.849 -6.271 1.00 . A A . 110 LEU CA 1 1
13 27715 1 1 110 LEU CB C 12.531 -12.218 -5.038 1.00 . A A . 110 LEU CB 1 1
13 27716 1 1 110 LEU CD1 C 12.947 -14.552 -5.854 1.00 . A A . 110 LEU CD1 1 1
13 27717 1 1 110 LEU CD2 C 14.699 -12.793 -6.156 1.00 . A A . 110 LEU CD2 1 1
13 27718 1 1 110 LEU CG C 13.583 -13.306 -5.258 1.00 . A A . 110 LEU CG 1 1
13 27719 1 1 110 LEU H H 11.955 -9.841 -5.648 1.00 . A A . 110 LEU H 1 1
13 27720 1 1 110 LEU HA H 12.276 -12.097 -7.151 1.00 . A A . 110 LEU HA 1 1
13 27721 1 1 110 LEU HB2 H 13.031 -11.326 -4.686 1.00 . A A . 110 LEU HB2 1 1
13 27722 1 1 110 LEU HB3 H 11.850 -12.553 -4.270 1.00 . A A . 110 LEU HB3 1 1
13 27723 1 1 110 LEU HD11 H 12.753 -14.390 -6.903 1.00 . A A . 110 LEU HD11 1 1
13 27724 1 1 110 LEU HD12 H 12.019 -14.761 -5.343 1.00 . A A . 110 LEU HD12 1 1
13 27725 1 1 110 LEU HD13 H 13.619 -15.390 -5.737 1.00 . A A . 110 LEU HD13 1 1
13 27726 1 1 110 LEU HD21 H 15.644 -13.198 -5.824 1.00 . A A . 110 LEU HD21 1 1
13 27727 1 1 110 LEU HD22 H 14.734 -11.714 -6.107 1.00 . A A . 110 LEU HD22 1 1
13 27728 1 1 110 LEU HD23 H 14.513 -13.101 -7.174 1.00 . A A . 110 LEU HD23 1 1
13 27729 1 1 110 LEU HG H 14.017 -13.576 -4.306 1.00 . A A . 110 LEU HG 1 1
13 27730 1 1 110 LEU N N 11.474 -10.408 -6.287 1.00 . A A . 110 LEU N 1 1
13 27731 1 1 110 LEU O O 10.426 -13.838 -6.645 1.00 . A A . 110 LEU O 1 1
13 27732 1 1 111 ASN C C 7.119 -12.424 -6.981 1.00 . A A . 111 ASN C 1 1
13 27733 1 1 111 ASN CA C 8.044 -12.770 -5.807 1.00 . A A . 111 ASN CA 1 1
13 27734 1 1 111 ASN CB C 7.341 -12.482 -4.481 1.00 . A A . 111 ASN CB 1 1
13 27735 1 1 111 ASN CG C 8.172 -12.902 -3.285 1.00 . A A . 111 ASN CG 1 1
13 27736 1 1 111 ASN H H 9.363 -11.128 -5.555 1.00 . A A . 111 ASN H 1 1
13 27737 1 1 111 ASN HA H 8.265 -13.826 -5.852 1.00 . A A . 111 ASN HA 1 1
13 27738 1 1 111 ASN HB2 H 7.145 -11.424 -4.405 1.00 . A A . 111 ASN HB2 1 1
13 27739 1 1 111 ASN HB3 H 6.406 -13.021 -4.453 1.00 . A A . 111 ASN HB3 1 1
13 27740 1 1 111 ASN HD21 H 6.607 -12.659 -2.082 1.00 . A A . 111 ASN HD21 1 1
13 27741 1 1 111 ASN HD22 H 8.066 -13.184 -1.320 1.00 . A A . 111 ASN HD22 1 1
13 27742 1 1 111 ASN N N 9.316 -12.058 -5.858 1.00 . A A . 111 ASN N 1 1
13 27743 1 1 111 ASN ND2 N 7.552 -12.917 -2.110 1.00 . A A . 111 ASN ND2 1 1
13 27744 1 1 111 ASN O O 6.495 -13.312 -7.562 1.00 . A A . 111 ASN O 1 1
13 27745 1 1 111 ASN OD1 O 9.357 -13.208 -3.415 1.00 . A A . 111 ASN OD1 1 1
13 27746 1 1 112 LYS C C 6.724 -9.564 -9.225 1.00 . A A . 112 LYS C 1 1
13 27747 1 1 112 LYS CA C 6.131 -10.712 -8.409 1.00 . A A . 112 LYS CA 1 1
13 27748 1 1 112 LYS CB C 4.777 -10.265 -7.847 1.00 . A A . 112 LYS CB 1 1
13 27749 1 1 112 LYS CD C 4.528 -11.135 -5.519 1.00 . A A . 112 LYS CD 1 1
13 27750 1 1 112 LYS CE C 4.095 -12.322 -4.674 1.00 . A A . 112 LYS CE 1 1
13 27751 1 1 112 LYS CG C 4.102 -11.295 -6.963 1.00 . A A . 112 LYS CG 1 1
13 27752 1 1 112 LYS H H 7.518 -10.472 -6.816 1.00 . A A . 112 LYS H 1 1
13 27753 1 1 112 LYS HA H 5.973 -11.556 -9.059 1.00 . A A . 112 LYS HA 1 1
13 27754 1 1 112 LYS HB2 H 4.926 -9.368 -7.263 1.00 . A A . 112 LYS HB2 1 1
13 27755 1 1 112 LYS HB3 H 4.118 -10.038 -8.669 1.00 . A A . 112 LYS HB3 1 1
13 27756 1 1 112 LYS HD2 H 5.601 -11.050 -5.487 1.00 . A A . 112 LYS HD2 1 1
13 27757 1 1 112 LYS HD3 H 4.081 -10.236 -5.120 1.00 . A A . 112 LYS HD3 1 1
13 27758 1 1 112 LYS HE2 H 3.016 -12.382 -4.688 1.00 . A A . 112 LYS HE2 1 1
13 27759 1 1 112 LYS HE3 H 4.511 -13.222 -5.101 1.00 . A A . 112 LYS HE3 1 1
13 27760 1 1 112 LYS HG2 H 3.032 -11.166 -7.025 1.00 . A A . 112 LYS HG2 1 1
13 27761 1 1 112 LYS HG3 H 4.371 -12.284 -7.303 1.00 . A A . 112 LYS HG3 1 1
13 27762 1 1 112 LYS HZ1 H 3.789 -11.814 -2.671 1.00 . A A . 112 LYS HZ1 1 1
13 27763 1 1 112 LYS HZ2 H 5.371 -11.558 -3.208 1.00 . A A . 112 LYS HZ2 1 1
13 27764 1 1 112 LYS HZ3 H 4.830 -13.130 -2.894 1.00 . A A . 112 LYS HZ3 1 1
13 27765 1 1 112 LYS N N 7.011 -11.140 -7.316 1.00 . A A . 112 LYS N 1 1
13 27766 1 1 112 LYS NZ N 4.553 -12.197 -3.263 1.00 . A A . 112 LYS NZ 1 1
13 27767 1 1 112 LYS O O 7.869 -9.159 -9.024 1.00 . A A . 112 LYS O 1 1
13 27768 1 1 113 ARG C C 5.248 -6.799 -10.816 1.00 . A A . 113 ARG C 1 1
13 27769 1 1 113 ARG CA C 6.289 -7.895 -10.964 1.00 . A A . 113 ARG CA 1 1
13 27770 1 1 113 ARG CB C 6.407 -8.306 -12.434 1.00 . A A . 113 ARG CB 1 1
13 27771 1 1 113 ARG CD C 8.074 -7.129 -13.909 1.00 . A A . 113 ARG CD 1 1
13 27772 1 1 113 ARG CG C 6.649 -7.138 -13.381 1.00 . A A . 113 ARG CG 1 1
13 27773 1 1 113 ARG CZ C 9.187 -6.790 -16.083 1.00 . A A . 113 ARG CZ 1 1
13 27774 1 1 113 ARG H H 4.994 -9.386 -10.214 1.00 . A A . 113 ARG H 1 1
13 27775 1 1 113 ARG HA H 7.241 -7.521 -10.617 1.00 . A A . 113 ARG HA 1 1
13 27776 1 1 113 ARG HB2 H 7.227 -8.999 -12.535 1.00 . A A . 113 ARG HB2 1 1
13 27777 1 1 113 ARG HB3 H 5.493 -8.796 -12.729 1.00 . A A . 113 ARG HB3 1 1
13 27778 1 1 113 ARG HD2 H 8.680 -6.514 -13.261 1.00 . A A . 113 ARG HD2 1 1
13 27779 1 1 113 ARG HD3 H 8.454 -8.140 -13.904 1.00 . A A . 113 ARG HD3 1 1
13 27780 1 1 113 ARG HE H 7.390 -6.073 -15.593 1.00 . A A . 113 ARG HE 1 1
13 27781 1 1 113 ARG HG2 H 5.969 -7.218 -14.215 1.00 . A A . 113 ARG HG2 1 1
13 27782 1 1 113 ARG HG3 H 6.466 -6.214 -12.853 1.00 . A A . 113 ARG HG3 1 1
13 27783 1 1 113 ARG HH11 H 10.247 -7.897 -14.763 1.00 . A A . 113 ARG HH11 1 1
13 27784 1 1 113 ARG HH12 H 11.008 -7.640 -16.297 1.00 . A A . 113 ARG HH12 1 1
13 27785 1 1 113 ARG HH21 H 8.390 -5.734 -17.610 1.00 . A A . 113 ARG HH21 1 1
13 27786 1 1 113 ARG HH22 H 9.954 -6.411 -17.913 1.00 . A A . 113 ARG HH22 1 1
13 27787 1 1 113 ARG N N 5.903 -9.026 -10.128 1.00 . A A . 113 ARG N 1 1
13 27788 1 1 113 ARG NE N 8.150 -6.600 -15.269 1.00 . A A . 113 ARG NE 1 1
13 27789 1 1 113 ARG NH1 N 10.233 -7.501 -15.681 1.00 . A A . 113 ARG NH1 1 1
13 27790 1 1 113 ARG NH2 N 9.176 -6.269 -17.301 1.00 . A A . 113 ARG NH2 1 1
13 27791 1 1 113 ARG O O 4.092 -6.975 -11.201 1.00 . A A . 113 ARG O 1 1
13 27792 1 1 114 LEU C C 4.624 -3.722 -11.305 1.00 . A A . 114 LEU C 1 1
13 27793 1 1 114 LEU CA C 4.736 -4.570 -10.047 1.00 . A A . 114 LEU CA 1 1
13 27794 1 1 114 LEU CB C 5.197 -3.706 -8.874 1.00 . A A . 114 LEU CB 1 1
13 27795 1 1 114 LEU CD1 C 5.959 -3.522 -6.496 1.00 . A A . 114 LEU CD1 1 1
13 27796 1 1 114 LEU CD2 C 4.479 -5.415 -7.189 1.00 . A A . 114 LEU CD2 1 1
13 27797 1 1 114 LEU CG C 5.600 -4.481 -7.619 1.00 . A A . 114 LEU CG 1 1
13 27798 1 1 114 LEU H H 6.583 -5.594 -9.952 1.00 . A A . 114 LEU H 1 1
13 27799 1 1 114 LEU HA H 3.770 -4.985 -9.816 1.00 . A A . 114 LEU HA 1 1
13 27800 1 1 114 LEU HB2 H 6.045 -3.119 -9.198 1.00 . A A . 114 LEU HB2 1 1
13 27801 1 1 114 LEU HB3 H 4.395 -3.033 -8.613 1.00 . A A . 114 LEU HB3 1 1
13 27802 1 1 114 LEU HD11 H 6.554 -4.039 -5.758 1.00 . A A . 114 LEU HD11 1 1
13 27803 1 1 114 LEU HD12 H 5.055 -3.152 -6.037 1.00 . A A . 114 LEU HD12 1 1
13 27804 1 1 114 LEU HD13 H 6.525 -2.693 -6.897 1.00 . A A . 114 LEU HD13 1 1
13 27805 1 1 114 LEU HD21 H 4.180 -6.027 -8.027 1.00 . A A . 114 LEU HD21 1 1
13 27806 1 1 114 LEU HD22 H 3.636 -4.833 -6.848 1.00 . A A . 114 LEU HD22 1 1
13 27807 1 1 114 LEU HD23 H 4.827 -6.048 -6.387 1.00 . A A . 114 LEU HD23 1 1
13 27808 1 1 114 LEU HG H 6.472 -5.080 -7.839 1.00 . A A . 114 LEU HG 1 1
13 27809 1 1 114 LEU N N 5.653 -5.677 -10.249 1.00 . A A . 114 LEU N 1 1
13 27810 1 1 114 LEU O O 5.364 -2.755 -11.472 1.00 . A A . 114 LEU O 1 1
13 27811 1 1 115 LYS C C 2.624 -2.096 -13.106 1.00 . A A . 115 LYS C 1 1
13 27812 1 1 115 LYS CA C 3.508 -3.292 -13.404 1.00 . A A . 115 LYS CA 1 1
13 27813 1 1 115 LYS CB C 2.882 -4.153 -14.504 1.00 . A A . 115 LYS CB 1 1
13 27814 1 1 115 LYS CD C 1.777 -4.007 -16.755 1.00 . A A . 115 LYS CD 1 1
13 27815 1 1 115 LYS CE C 1.927 -3.527 -18.189 1.00 . A A . 115 LYS CE 1 1
13 27816 1 1 115 LYS CG C 2.908 -3.500 -15.875 1.00 . A A . 115 LYS CG 1 1
13 27817 1 1 115 LYS H H 3.105 -4.837 -12.007 1.00 . A A . 115 LYS H 1 1
13 27818 1 1 115 LYS HA H 4.477 -2.945 -13.728 1.00 . A A . 115 LYS HA 1 1
13 27819 1 1 115 LYS HB2 H 3.420 -5.088 -14.563 1.00 . A A . 115 LYS HB2 1 1
13 27820 1 1 115 LYS HB3 H 1.854 -4.355 -14.245 1.00 . A A . 115 LYS HB3 1 1
13 27821 1 1 115 LYS HD2 H 1.782 -5.086 -16.746 1.00 . A A . 115 LYS HD2 1 1
13 27822 1 1 115 LYS HD3 H 0.838 -3.646 -16.360 1.00 . A A . 115 LYS HD3 1 1
13 27823 1 1 115 LYS HE2 H 0.973 -3.616 -18.687 1.00 . A A . 115 LYS HE2 1 1
13 27824 1 1 115 LYS HE3 H 2.231 -2.490 -18.178 1.00 . A A . 115 LYS HE3 1 1
13 27825 1 1 115 LYS HG2 H 2.807 -2.432 -15.758 1.00 . A A . 115 LYS HG2 1 1
13 27826 1 1 115 LYS HG3 H 3.852 -3.724 -16.352 1.00 . A A . 115 LYS HG3 1 1
13 27827 1 1 115 LYS HZ1 H 3.448 -3.709 -19.610 1.00 . A A . 115 LYS HZ1 1 1
13 27828 1 1 115 LYS HZ2 H 2.476 -5.086 -19.466 1.00 . A A . 115 LYS HZ2 1 1
13 27829 1 1 115 LYS HZ3 H 3.627 -4.737 -18.276 1.00 . A A . 115 LYS HZ3 1 1
13 27830 1 1 115 LYS N N 3.690 -4.066 -12.187 1.00 . A A . 115 LYS N 1 1
13 27831 1 1 115 LYS NZ N 2.940 -4.320 -18.937 1.00 . A A . 115 LYS NZ 1 1
13 27832 1 1 115 LYS O O 1.478 -2.256 -12.694 1.00 . A A . 115 LYS O 1 1
13 27833 1 1 116 VAL C C 2.445 1.290 -14.191 1.00 . A A . 116 VAL C 1 1
13 27834 1 1 116 VAL CA C 2.403 0.315 -13.022 1.00 . A A . 116 VAL CA 1 1
13 27835 1 1 116 VAL CB C 2.913 1.028 -11.755 1.00 . A A . 116 VAL CB 1 1
13 27836 1 1 116 VAL CG1 C 1.821 1.906 -11.164 1.00 . A A . 116 VAL CG1 1 1
13 27837 1 1 116 VAL CG2 C 3.411 0.020 -10.728 1.00 . A A . 116 VAL CG2 1 1
13 27838 1 1 116 VAL H H 4.084 -0.827 -13.617 1.00 . A A . 116 VAL H 1 1
13 27839 1 1 116 VAL HA H 1.379 0.026 -12.850 1.00 . A A . 116 VAL HA 1 1
13 27840 1 1 116 VAL HB H 3.738 1.663 -12.032 1.00 . A A . 116 VAL HB 1 1
13 27841 1 1 116 VAL HG11 H 1.025 1.282 -10.786 1.00 . A A . 116 VAL HG11 1 1
13 27842 1 1 116 VAL HG12 H 1.433 2.561 -11.929 1.00 . A A . 116 VAL HG12 1 1
13 27843 1 1 116 VAL HG13 H 2.230 2.495 -10.357 1.00 . A A . 116 VAL HG13 1 1
13 27844 1 1 116 VAL HG21 H 4.251 -0.523 -11.135 1.00 . A A . 116 VAL HG21 1 1
13 27845 1 1 116 VAL HG22 H 2.617 -0.671 -10.487 1.00 . A A . 116 VAL HG22 1 1
13 27846 1 1 116 VAL HG23 H 3.719 0.540 -9.833 1.00 . A A . 116 VAL HG23 1 1
13 27847 1 1 116 VAL N N 3.160 -0.898 -13.298 1.00 . A A . 116 VAL N 1 1
13 27848 1 1 116 VAL O O 3.517 1.645 -14.683 1.00 . A A . 116 VAL O 1 1
13 27849 1 1 117 ALA C C 0.187 3.801 -15.381 1.00 . A A . 117 ALA C 1 1
13 27850 1 1 117 ALA CA C 1.160 2.677 -15.725 1.00 . A A . 117 ALA CA 1 1
13 27851 1 1 117 ALA CB C 0.719 1.963 -16.994 1.00 . A A . 117 ALA CB 1 1
13 27852 1 1 117 ALA H H 0.452 1.411 -14.180 1.00 . A A . 117 ALA H 1 1
13 27853 1 1 117 ALA HA H 2.139 3.100 -15.898 1.00 . A A . 117 ALA HA 1 1
13 27854 1 1 117 ALA HB1 H 0.939 0.909 -16.909 1.00 . A A . 117 ALA HB1 1 1
13 27855 1 1 117 ALA HB2 H 1.248 2.373 -17.841 1.00 . A A . 117 ALA HB2 1 1
13 27856 1 1 117 ALA HB3 H -0.343 2.098 -17.132 1.00 . A A . 117 ALA HB3 1 1
13 27857 1 1 117 ALA N N 1.269 1.729 -14.621 1.00 . A A . 117 ALA N 1 1
13 27858 1 1 117 ALA O O -0.908 3.551 -14.880 1.00 . A A . 117 ALA O 1 1
13 27859 1 1 118 LEU C C -1.587 6.087 -16.103 1.00 . A A . 118 LEU C 1 1
13 27860 1 1 118 LEU CA C -0.257 6.194 -15.362 1.00 . A A . 118 LEU CA 1 1
13 27861 1 1 118 LEU CB C 0.454 7.496 -15.748 1.00 . A A . 118 LEU CB 1 1
13 27862 1 1 118 LEU CD1 C 1.430 7.546 -13.427 1.00 . A A . 118 LEU CD1 1 1
13 27863 1 1 118 LEU CD2 C 2.909 7.117 -15.400 1.00 . A A . 118 LEU CD2 1 1
13 27864 1 1 118 LEU CG C 1.678 7.855 -14.897 1.00 . A A . 118 LEU CG 1 1
13 27865 1 1 118 LEU H H 1.474 5.182 -16.050 1.00 . A A . 118 LEU H 1 1
13 27866 1 1 118 LEU HA H -0.452 6.205 -14.301 1.00 . A A . 118 LEU HA 1 1
13 27867 1 1 118 LEU HB2 H 0.771 7.414 -16.778 1.00 . A A . 118 LEU HB2 1 1
13 27868 1 1 118 LEU HB3 H -0.257 8.304 -15.674 1.00 . A A . 118 LEU HB3 1 1
13 27869 1 1 118 LEU HD11 H 2.252 7.922 -12.836 1.00 . A A . 118 LEU HD11 1 1
13 27870 1 1 118 LEU HD12 H 1.351 6.477 -13.293 1.00 . A A . 118 LEU HD12 1 1
13 27871 1 1 118 LEU HD13 H 0.512 8.018 -13.109 1.00 . A A . 118 LEU HD13 1 1
13 27872 1 1 118 LEU HD21 H 3.100 6.263 -14.766 1.00 . A A . 118 LEU HD21 1 1
13 27873 1 1 118 LEU HD22 H 3.761 7.781 -15.377 1.00 . A A . 118 LEU HD22 1 1
13 27874 1 1 118 LEU HD23 H 2.740 6.783 -16.412 1.00 . A A . 118 LEU HD23 1 1
13 27875 1 1 118 LEU HG H 1.866 8.916 -14.982 1.00 . A A . 118 LEU HG 1 1
13 27876 1 1 118 LEU N N 0.590 5.041 -15.651 1.00 . A A . 118 LEU N 1 1
13 27877 1 1 118 LEU O O -1.674 5.448 -17.151 1.00 . A A . 118 LEU O 1 1
13 27878 1 1 119 ALA C C -4.181 7.898 -17.042 1.00 . A A . 119 ALA C 1 1
13 27879 1 1 119 ALA CA C -3.947 6.679 -16.153 1.00 . A A . 119 ALA CA 1 1
13 27880 1 1 119 ALA CB C -5.016 6.598 -15.072 1.00 . A A . 119 ALA CB 1 1
13 27881 1 1 119 ALA H H -2.489 7.201 -14.708 1.00 . A A . 119 ALA H 1 1
13 27882 1 1 119 ALA HA H -4.014 5.786 -16.757 1.00 . A A . 119 ALA HA 1 1
13 27883 1 1 119 ALA HB1 H -5.794 7.320 -15.278 1.00 . A A . 119 ALA HB1 1 1
13 27884 1 1 119 ALA HB2 H -4.573 6.812 -14.111 1.00 . A A . 119 ALA HB2 1 1
13 27885 1 1 119 ALA HB3 H -5.441 5.606 -15.059 1.00 . A A . 119 ALA HB3 1 1
13 27886 1 1 119 ALA N N -2.621 6.711 -15.547 1.00 . A A . 119 ALA N 1 1
13 27887 1 1 119 ALA O O -5.316 8.343 -17.214 1.00 . A A . 119 ALA O 1 1
13 27888 1 1 120 ALA C C -3.944 9.268 -19.763 1.00 . A A . 120 ALA C 1 1
13 27889 1 1 120 ALA CA C -3.197 9.601 -18.477 1.00 . A A . 120 ALA CA 1 1
13 27890 1 1 120 ALA CB C -1.808 10.136 -18.793 1.00 . A A . 120 ALA CB 1 1
13 27891 1 1 120 ALA H H -2.224 8.039 -17.433 1.00 . A A . 120 ALA H 1 1
13 27892 1 1 120 ALA HA H -3.740 10.369 -17.946 1.00 . A A . 120 ALA HA 1 1
13 27893 1 1 120 ALA HB1 H -1.880 11.173 -19.084 1.00 . A A . 120 ALA HB1 1 1
13 27894 1 1 120 ALA HB2 H -1.378 9.564 -19.601 1.00 . A A . 120 ALA HB2 1 1
13 27895 1 1 120 ALA HB3 H -1.181 10.050 -17.918 1.00 . A A . 120 ALA HB3 1 1
13 27896 1 1 120 ALA N N -3.102 8.435 -17.606 1.00 . A A . 120 ALA N 1 1
13 27897 1 1 120 ALA O O -3.718 8.220 -20.369 1.00 . A A . 120 ALA O 1 1
13 27898 1 1 121 SER C C -6.461 8.702 -21.292 1.00 . A A . 121 SER C 1 1
13 27899 1 1 121 SER CA C -5.613 9.966 -21.390 1.00 . A A . 121 SER CA 1 1
13 27900 1 1 121 SER CB C -4.689 9.880 -22.606 1.00 . A A . 121 SER CB 1 1
13 27901 1 1 121 SER H H -4.968 10.981 -19.648 1.00 . A A . 121 SER H 1 1
13 27902 1 1 121 SER HA H -6.268 10.817 -21.506 1.00 . A A . 121 SER HA 1 1
13 27903 1 1 121 SER HB2 H -3.752 10.369 -22.379 1.00 . A A . 121 SER HB2 1 1
13 27904 1 1 121 SER HB3 H -4.506 8.843 -22.844 1.00 . A A . 121 SER HB3 1 1
13 27905 1 1 121 SER HG H -6.153 10.164 -23.878 1.00 . A A . 121 SER HG 1 1
13 27906 1 1 121 SER N N -4.833 10.165 -20.175 1.00 . A A . 121 SER N 1 1
13 27907 1 1 121 SER O O -6.195 7.827 -20.469 1.00 . A A . 121 SER O 1 1
13 27908 1 1 121 SER OG O -5.269 10.513 -23.734 1.00 . A A . 121 SER OG 1 1
13 27909 1 1 122 GLY C C -9.734 7.759 -22.673 1.00 . A A . 122 GLY C 1 1
13 27910 1 1 122 GLY CA C -8.353 7.453 -22.130 1.00 . A A . 122 GLY CA 1 1
13 27911 1 1 122 GLY H H -7.646 9.342 -22.773 1.00 . A A . 122 GLY H 1 1
13 27912 1 1 122 GLY HA2 H -7.906 6.676 -22.733 1.00 . A A . 122 GLY HA2 1 1
13 27913 1 1 122 GLY HA3 H -8.449 7.095 -21.116 1.00 . A A . 122 GLY HA3 1 1
13 27914 1 1 122 GLY N N -7.482 8.613 -22.138 1.00 . A A . 122 GLY N 1 1
13 27915 1 1 122 GLY O O -9.874 8.482 -23.660 1.00 . A A . 122 GLY O 1 1
13 27916 1 1 123 HIS C C -12.938 8.124 -21.357 1.00 . A A . 123 HIS C 1 1
13 27917 1 1 123 HIS CA C -12.136 7.427 -22.452 1.00 . A A . 123 HIS CA 1 1
13 27918 1 1 123 HIS CB C -12.796 6.096 -22.815 1.00 . A A . 123 HIS CB 1 1
13 27919 1 1 123 HIS CD2 C -11.158 5.561 -24.753 1.00 . A A . 123 HIS CD2 1 1
13 27920 1 1 123 HIS CE1 C -12.569 4.560 -26.098 1.00 . A A . 123 HIS CE1 1 1
13 27921 1 1 123 HIS CG C -12.367 5.557 -24.144 1.00 . A A . 123 HIS CG 1 1
13 27922 1 1 123 HIS H H -10.581 6.643 -21.247 1.00 . A A . 123 HIS H 1 1
13 27923 1 1 123 HIS HA H -12.118 8.060 -23.327 1.00 . A A . 123 HIS HA 1 1
13 27924 1 1 123 HIS HB2 H -12.546 5.361 -22.063 1.00 . A A . 123 HIS HB2 1 1
13 27925 1 1 123 HIS HB3 H -13.868 6.229 -22.838 1.00 . A A . 123 HIS HB3 1 1
13 27926 1 1 123 HIS HD1 H -14.184 4.762 -24.858 1.00 . A A . 123 HIS HD1 1 1
13 27927 1 1 123 HIS HD2 H -10.243 5.980 -24.357 1.00 . A A . 123 HIS HD2 1 1
13 27928 1 1 123 HIS HE1 H -12.988 4.045 -26.950 1.00 . A A . 123 HIS HE1 1 1
13 27929 1 1 123 HIS HE2 H -10.624 4.867 -26.661 1.00 . A A . 123 HIS HE2 1 1
13 27930 1 1 123 HIS N N -10.758 7.209 -22.028 1.00 . A A . 123 HIS N 1 1
13 27931 1 1 123 HIS ND1 N -13.230 4.924 -25.013 1.00 . A A . 123 HIS ND1 1 1
13 27932 1 1 123 HIS NE2 N -11.311 4.936 -25.966 1.00 . A A . 123 HIS NE2 1 1
13 27933 1 1 123 HIS O O -13.702 9.051 -21.628 1.00 . A A . 123 HIS O 1 1
13 27934 1 1 124 GLN C C -14.976 8.119 -19.159 1.00 . A A . 124 GLN C 1 1
13 27935 1 1 124 GLN CA C -13.467 8.253 -18.985 1.00 . A A . 124 GLN CA 1 1
13 27936 1 1 124 GLN CB C -13.088 9.726 -18.821 1.00 . A A . 124 GLN CB 1 1
13 27937 1 1 124 GLN CD C -11.654 10.900 -17.104 1.00 . A A . 124 GLN CD 1 1
13 27938 1 1 124 GLN CG C -12.950 10.161 -17.371 1.00 . A A . 124 GLN CG 1 1
13 27939 1 1 124 GLN H H -12.137 6.931 -19.968 1.00 . A A . 124 GLN H 1 1
13 27940 1 1 124 GLN HA H -13.169 7.714 -18.098 1.00 . A A . 124 GLN HA 1 1
13 27941 1 1 124 GLN HB2 H -12.146 9.901 -19.318 1.00 . A A . 124 GLN HB2 1 1
13 27942 1 1 124 GLN HB3 H -13.849 10.335 -19.286 1.00 . A A . 124 GLN HB3 1 1
13 27943 1 1 124 GLN HE21 H -10.635 9.194 -17.188 1.00 . A A . 124 GLN HE21 1 1
13 27944 1 1 124 GLN HE22 H -9.699 10.614 -16.881 1.00 . A A . 124 GLN HE22 1 1
13 27945 1 1 124 GLN HG2 H -13.774 10.813 -17.123 1.00 . A A . 124 GLN HG2 1 1
13 27946 1 1 124 GLN HG3 H -12.985 9.284 -16.740 1.00 . A A . 124 GLN HG3 1 1
13 27947 1 1 124 GLN N N -12.759 7.672 -20.121 1.00 . A A . 124 GLN N 1 1
13 27948 1 1 124 GLN NE2 N -10.550 10.161 -17.053 1.00 . A A . 124 GLN NE2 1 1
13 27949 1 1 124 GLN O O -15.447 7.423 -20.058 1.00 . A A . 124 GLN O 1 1
13 27950 1 1 124 GLN OE1 O -11.642 12.121 -16.944 1.00 . A A . 124 GLN OE1 1 1
13 27951 1 1 125 ARG C C -17.773 10.155 -18.346 1.00 . A A . 125 ARG C 1 1
13 27952 1 1 125 ARG CA C -17.185 8.746 -18.353 1.00 . A A . 125 ARG CA 1 1
13 27953 1 1 125 ARG CB C -17.740 7.943 -17.174 1.00 . A A . 125 ARG CB 1 1
13 27954 1 1 125 ARG CD C -18.205 5.680 -16.184 1.00 . A A . 125 ARG CD 1 1
13 27955 1 1 125 ARG CG C -17.810 6.448 -17.436 1.00 . A A . 125 ARG CG 1 1
13 27956 1 1 125 ARG CZ C -19.292 3.547 -15.602 1.00 . A A . 125 ARG CZ 1 1
13 27957 1 1 125 ARG H H -15.294 9.328 -17.599 1.00 . A A . 125 ARG H 1 1
13 27958 1 1 125 ARG HA H -17.462 8.255 -19.274 1.00 . A A . 125 ARG HA 1 1
13 27959 1 1 125 ARG HB2 H -17.109 8.107 -16.314 1.00 . A A . 125 ARG HB2 1 1
13 27960 1 1 125 ARG HB3 H -18.736 8.296 -16.952 1.00 . A A . 125 ARG HB3 1 1
13 27961 1 1 125 ARG HD2 H -17.336 5.577 -15.552 1.00 . A A . 125 ARG HD2 1 1
13 27962 1 1 125 ARG HD3 H -18.966 6.240 -15.660 1.00 . A A . 125 ARG HD3 1 1
13 27963 1 1 125 ARG HE H -18.644 4.041 -17.423 1.00 . A A . 125 ARG HE 1 1
13 27964 1 1 125 ARG HG2 H -18.544 6.261 -18.207 1.00 . A A . 125 ARG HG2 1 1
13 27965 1 1 125 ARG HG3 H -16.841 6.104 -17.768 1.00 . A A . 125 ARG HG3 1 1
13 27966 1 1 125 ARG HH11 H -19.083 4.830 -14.053 1.00 . A A . 125 ARG HH11 1 1
13 27967 1 1 125 ARG HH12 H -19.846 3.324 -13.670 1.00 . A A . 125 ARG HH12 1 1
13 27968 1 1 125 ARG HH21 H -19.646 2.059 -16.923 1.00 . A A . 125 ARG HH21 1 1
13 27969 1 1 125 ARG HH22 H -20.164 1.750 -15.300 1.00 . A A . 125 ARG HH22 1 1
13 27970 1 1 125 ARG N N -15.729 8.790 -18.293 1.00 . A A . 125 ARG N 1 1
13 27971 1 1 125 ARG NE N -18.723 4.351 -16.498 1.00 . A A . 125 ARG NE 1 1
13 27972 1 1 125 ARG NH1 N -19.417 3.933 -14.338 1.00 . A A . 125 ARG NH1 1 1
13 27973 1 1 125 ARG NH2 N -19.738 2.354 -15.971 1.00 . A A . 125 ARG NH2 1 1
13 27974 1 1 125 ARG O O -17.288 11.034 -17.633 1.00 . A A . 125 ARG O 1 1
13 27975 1 1 126 PRO C C -20.349 11.991 -18.001 1.00 . A A . 126 PRO C 1 1
13 27976 1 1 126 PRO CA C -19.481 11.702 -19.220 1.00 . A A . 126 PRO CA 1 1
13 27977 1 1 126 PRO CB C -20.344 11.588 -20.476 1.00 . A A . 126 PRO CB 1 1
13 27978 1 1 126 PRO CD C -19.478 9.402 -20.028 1.00 . A A . 126 PRO CD 1 1
13 27979 1 1 126 PRO CG C -20.671 10.139 -20.575 1.00 . A A . 126 PRO CG 1 1
13 27980 1 1 126 PRO HA H -18.759 12.495 -19.345 1.00 . A A . 126 PRO HA 1 1
13 27981 1 1 126 PRO HB2 H -21.234 12.189 -20.360 1.00 . A A . 126 PRO HB2 1 1
13 27982 1 1 126 PRO HB3 H -19.783 11.926 -21.334 1.00 . A A . 126 PRO HB3 1 1
13 27983 1 1 126 PRO HD2 H -19.795 8.534 -19.467 1.00 . A A . 126 PRO HD2 1 1
13 27984 1 1 126 PRO HD3 H -18.814 9.112 -20.829 1.00 . A A . 126 PRO HD3 1 1
13 27985 1 1 126 PRO HG2 H -21.549 9.920 -19.986 1.00 . A A . 126 PRO HG2 1 1
13 27986 1 1 126 PRO HG3 H -20.835 9.870 -21.608 1.00 . A A . 126 PRO HG3 1 1
13 27987 1 1 126 PRO N N -18.832 10.391 -19.143 1.00 . A A . 126 PRO N 1 1
13 27988 1 1 126 PRO O O -20.322 13.094 -17.454 1.00 . A A . 126 PRO O 1 1
13 27989 1 1 127 GLY C C -23.242 10.317 -16.522 1.00 . A A . 127 GLY C 1 1
13 27990 1 1 127 GLY CA C -21.985 11.159 -16.427 1.00 . A A . 127 GLY CA 1 1
13 27991 1 1 127 GLY H H -21.098 10.137 -18.055 1.00 . A A . 127 GLY H 1 1
13 27992 1 1 127 GLY HA2 H -21.442 10.876 -15.538 1.00 . A A . 127 GLY HA2 1 1
13 27993 1 1 127 GLY HA3 H -22.266 12.199 -16.349 1.00 . A A . 127 GLY HA3 1 1
13 27994 1 1 127 GLY N N -21.119 10.993 -17.580 1.00 . A A . 127 GLY N 1 1
13 27995 1 1 127 GLY O O -23.425 9.374 -15.752 1.00 . A A . 127 GLY O 1 1
13 27996 1 1 128 ILE C C -26.215 9.958 -16.401 1.00 . A A . 128 ILE C 1 1
13 27997 1 1 128 ILE CA C -25.357 9.928 -17.663 1.00 . A A . 128 ILE CA 1 1
13 27998 1 1 128 ILE CB C -25.096 8.461 -18.058 1.00 . A A . 128 ILE CB 1 1
13 27999 1 1 128 ILE CD1 C -24.405 9.138 -20.413 1.00 . A A . 128 ILE CD1 1 1
13 28000 1 1 128 ILE CG1 C -24.030 8.386 -19.154 1.00 . A A . 128 ILE CG1 1 1
13 28001 1 1 128 ILE CG2 C -26.385 7.797 -18.520 1.00 . A A . 128 ILE CG2 1 1
13 28002 1 1 128 ILE H H -23.908 11.420 -18.050 1.00 . A A . 128 ILE H 1 1
13 28003 1 1 128 ILE HA H -25.901 10.404 -18.466 1.00 . A A . 128 ILE HA 1 1
13 28004 1 1 128 ILE HB H -24.741 7.934 -17.185 1.00 . A A . 128 ILE HB 1 1
13 28005 1 1 128 ILE HD11 H -25.439 8.942 -20.654 1.00 . A A . 128 ILE HD11 1 1
13 28006 1 1 128 ILE HD12 H -23.776 8.811 -21.228 1.00 . A A . 128 ILE HD12 1 1
13 28007 1 1 128 ILE HD13 H -24.267 10.197 -20.254 1.00 . A A . 128 ILE HD13 1 1
13 28008 1 1 128 ILE HG12 H -23.108 8.804 -18.780 1.00 . A A . 128 ILE HG12 1 1
13 28009 1 1 128 ILE HG13 H -23.870 7.351 -19.419 1.00 . A A . 128 ILE HG13 1 1
13 28010 1 1 128 ILE HG21 H -26.394 7.737 -19.597 1.00 . A A . 128 ILE HG21 1 1
13 28011 1 1 128 ILE HG22 H -27.230 8.380 -18.184 1.00 . A A . 128 ILE HG22 1 1
13 28012 1 1 128 ILE HG23 H -26.446 6.803 -18.103 1.00 . A A . 128 ILE HG23 1 1
13 28013 1 1 128 ILE N N -24.111 10.658 -17.468 1.00 . A A . 128 ILE N 1 1
13 28014 1 1 128 ILE O O -26.875 8.975 -16.061 1.00 . A A . 128 ILE O 1 1
13 28015 1 1 129 ALA C C -27.122 12.725 -14.116 1.00 . A A . 129 ALA C 1 1
13 28016 1 1 129 ALA CA C -26.979 11.253 -14.487 1.00 . A A . 129 ALA CA 1 1
13 28017 1 1 129 ALA CB C -26.333 10.480 -13.348 1.00 . A A . 129 ALA CB 1 1
13 28018 1 1 129 ALA H H -25.657 11.842 -16.032 1.00 . A A . 129 ALA H 1 1
13 28019 1 1 129 ALA HA H -27.962 10.838 -14.660 1.00 . A A . 129 ALA HA 1 1
13 28020 1 1 129 ALA HB1 H -25.356 10.892 -13.143 1.00 . A A . 129 ALA HB1 1 1
13 28021 1 1 129 ALA HB2 H -26.233 9.442 -13.627 1.00 . A A . 129 ALA HB2 1 1
13 28022 1 1 129 ALA HB3 H -26.949 10.558 -12.465 1.00 . A A . 129 ALA HB3 1 1
13 28023 1 1 129 ALA N N -26.202 11.094 -15.711 1.00 . A A . 129 ALA N 1 1
13 28024 1 1 129 ALA O O -28.207 13.181 -13.753 1.00 . A A . 129 ALA O 1 1
13 28025 1 1 130 GLY C C -25.377 15.174 -12.554 1.00 . A A . 130 GLY C 1 1
13 28026 1 1 130 GLY CA C -26.046 14.876 -13.882 1.00 . A A . 130 GLY CA 1 1
13 28027 1 1 130 GLY H H -25.186 13.045 -14.506 1.00 . A A . 130 GLY H 1 1
13 28028 1 1 130 GLY HA2 H -25.537 15.425 -14.660 1.00 . A A . 130 GLY HA2 1 1
13 28029 1 1 130 GLY HA3 H -27.073 15.206 -13.837 1.00 . A A . 130 GLY HA3 1 1
13 28030 1 1 130 GLY N N -26.021 13.463 -14.210 1.00 . A A . 130 GLY N 1 1
13 28031 1 1 130 GLY O O -24.759 14.296 -11.951 1.00 . A A . 130 GLY O 1 1
13 28032 1 1 131 ALA C C -25.968 17.312 -9.854 1.00 . A A . 131 ALA C 1 1
13 28033 1 1 131 ALA CA C -24.903 16.828 -10.833 1.00 . A A . 131 ALA CA 1 1
13 28034 1 1 131 ALA CB C -23.867 17.918 -11.069 1.00 . A A . 131 ALA CB 1 1
13 28035 1 1 131 ALA H H -26.006 17.071 -12.622 1.00 . A A . 131 ALA H 1 1
13 28036 1 1 131 ALA HA H -24.400 15.972 -10.407 1.00 . A A . 131 ALA HA 1 1
13 28037 1 1 131 ALA HB1 H -23.844 18.582 -10.219 1.00 . A A . 131 ALA HB1 1 1
13 28038 1 1 131 ALA HB2 H -24.129 18.476 -11.956 1.00 . A A . 131 ALA HB2 1 1
13 28039 1 1 131 ALA HB3 H -22.895 17.467 -11.202 1.00 . A A . 131 ALA HB3 1 1
13 28040 1 1 131 ALA N N -25.501 16.416 -12.097 1.00 . A A . 131 ALA N 1 1
13 28041 1 1 131 ALA O O -26.299 18.497 -9.818 1.00 . A A . 131 ALA O 1 1
13 28042 1 1 132 VAL C C -27.014 17.737 -7.071 1.00 . A A . 132 VAL C 1 1
13 28043 1 1 132 VAL CA C -27.529 16.719 -8.085 1.00 . A A . 132 VAL CA 1 1
13 28044 1 1 132 VAL CB C -28.020 15.463 -7.339 1.00 . A A . 132 VAL CB 1 1
13 28045 1 1 132 VAL CG1 C -26.878 14.813 -6.571 1.00 . A A . 132 VAL CG1 1 1
13 28046 1 1 132 VAL CG2 C -29.172 15.809 -6.405 1.00 . A A . 132 VAL CG2 1 1
13 28047 1 1 132 VAL H H -26.196 15.459 -9.139 1.00 . A A . 132 VAL H 1 1
13 28048 1 1 132 VAL HA H -28.367 17.148 -8.615 1.00 . A A . 132 VAL HA 1 1
13 28049 1 1 132 VAL HB H -28.380 14.754 -8.069 1.00 . A A . 132 VAL HB 1 1
13 28050 1 1 132 VAL HG11 H -27.063 13.753 -6.481 1.00 . A A . 132 VAL HG11 1 1
13 28051 1 1 132 VAL HG12 H -26.811 15.251 -5.586 1.00 . A A . 132 VAL HG12 1 1
13 28052 1 1 132 VAL HG13 H -25.952 14.974 -7.101 1.00 . A A . 132 VAL HG13 1 1
13 28053 1 1 132 VAL HG21 H -29.908 16.388 -6.942 1.00 . A A . 132 VAL HG21 1 1
13 28054 1 1 132 VAL HG22 H -28.798 16.385 -5.571 1.00 . A A . 132 VAL HG22 1 1
13 28055 1 1 132 VAL HG23 H -29.625 14.899 -6.041 1.00 . A A . 132 VAL HG23 1 1
13 28056 1 1 132 VAL N N -26.502 16.388 -9.064 1.00 . A A . 132 VAL N 1 1
13 28057 1 1 132 VAL O O -25.916 17.590 -6.533 1.00 . A A . 132 VAL O 1 1
13 28058 1 1 133 GLY C C -28.164 19.683 -4.551 1.00 . A A . 133 GLY C 1 1
13 28059 1 1 133 GLY CA C -27.420 19.793 -5.868 1.00 . A A . 133 GLY CA 1 1
13 28060 1 1 133 GLY H H -28.677 18.832 -7.275 1.00 . A A . 133 GLY H 1 1
13 28061 1 1 133 GLY HA2 H -26.361 19.706 -5.678 1.00 . A A . 133 GLY HA2 1 1
13 28062 1 1 133 GLY HA3 H -27.619 20.763 -6.300 1.00 . A A . 133 GLY HA3 1 1
13 28063 1 1 133 GLY N N -27.813 18.768 -6.816 1.00 . A A . 133 GLY N 1 1
13 28064 1 1 133 GLY O O -27.561 19.768 -3.482 1.00 . A A . 133 GLY O 1 1
13 28065 1 1 134 ASP C C -30.304 20.665 -2.633 1.00 . A A . 134 ASP C 1 1
13 28066 1 1 134 ASP CA C -30.309 19.368 -3.438 1.00 . A A . 134 ASP CA 1 1
13 28067 1 1 134 ASP CB C -29.825 18.206 -2.567 1.00 . A A . 134 ASP CB 1 1
13 28068 1 1 134 ASP CG C -30.581 16.921 -2.845 1.00 . A A . 134 ASP CG 1 1
13 28069 1 1 134 ASP H H -29.898 19.431 -5.514 1.00 . A A . 134 ASP H 1 1
13 28070 1 1 134 ASP HA H -31.320 19.165 -3.761 1.00 . A A . 134 ASP HA 1 1
13 28071 1 1 134 ASP HB2 H -28.777 18.032 -2.760 1.00 . A A . 134 ASP HB2 1 1
13 28072 1 1 134 ASP HB3 H -29.957 18.464 -1.527 1.00 . A A . 134 ASP HB3 1 1
13 28073 1 1 134 ASP N N -29.478 19.492 -4.631 1.00 . A A . 134 ASP N 1 1
13 28074 1 1 134 ASP O O -31.247 21.453 -2.702 1.00 . A A . 134 ASP O 1 1
13 28075 1 1 134 ASP OD1 O -30.878 16.650 -4.027 1.00 . A A . 134 ASP OD1 1 1
13 28076 1 1 134 ASP OD2 O -30.877 16.187 -1.879 1.00 . A A . 134 ASP OD2 1 1
13 28077 1 1 135 GLY C C -28.997 21.779 0.415 1.00 . A A . 135 GLY C 1 1
13 28078 1 1 135 GLY CA C -29.131 22.082 -1.064 1.00 . A A . 135 GLY CA 1 1
13 28079 1 1 135 GLY H H -28.515 20.216 -1.854 1.00 . A A . 135 GLY H 1 1
13 28080 1 1 135 GLY HA2 H -28.265 22.642 -1.386 1.00 . A A . 135 GLY HA2 1 1
13 28081 1 1 135 GLY HA3 H -30.013 22.686 -1.218 1.00 . A A . 135 GLY HA3 1 1
13 28082 1 1 135 GLY N N -29.236 20.880 -1.870 1.00 . A A . 135 GLY N 1 1
13 28083 1 1 135 GLY O O -28.116 21.022 0.824 1.00 . A A . 135 GLY O 1 1
13 28084 1 1 136 ASN C C -30.527 20.849 3.033 1.00 . A A . 136 ASN C 1 1
13 28085 1 1 136 ASN CA C -29.847 22.163 2.663 1.00 . A A . 136 ASN CA 1 1
13 28086 1 1 136 ASN CB C -30.536 23.326 3.380 1.00 . A A . 136 ASN CB 1 1
13 28087 1 1 136 ASN CG C -29.946 24.670 3.000 1.00 . A A . 136 ASN CG 1 1
13 28088 1 1 136 ASN H H -30.550 22.966 0.835 1.00 . A A . 136 ASN H 1 1
13 28089 1 1 136 ASN HA H -28.815 22.121 2.975 1.00 . A A . 136 ASN HA 1 1
13 28090 1 1 136 ASN HB2 H -31.584 23.329 3.124 1.00 . A A . 136 ASN HB2 1 1
13 28091 1 1 136 ASN HB3 H -30.431 23.195 4.447 1.00 . A A . 136 ASN HB3 1 1
13 28092 1 1 136 ASN HD21 H -30.156 25.318 4.868 1.00 . A A . 136 ASN HD21 1 1
13 28093 1 1 136 ASN HD22 H -29.469 26.447 3.755 1.00 . A A . 136 ASN HD22 1 1
13 28094 1 1 136 ASN N N -29.871 22.373 1.220 1.00 . A A . 136 ASN N 1 1
13 28095 1 1 136 ASN ND2 N -29.847 25.569 3.972 1.00 . A A . 136 ASN ND2 1 1
13 28096 1 1 136 ASN O O -31.312 20.304 2.258 1.00 . A A . 136 ASN O 1 1
13 28097 1 1 136 ASN OD1 O -29.582 24.898 1.846 1.00 . A A . 136 ASN OD1 1 1
13 28098 1 1 137 GLY C C -30.423 18.757 6.102 1.00 . A A . 137 GLY C 1 1
13 28099 1 1 137 GLY CA C -30.809 19.098 4.676 1.00 . A A . 137 GLY CA 1 1
13 28100 1 1 137 GLY H H -29.588 20.823 4.800 1.00 . A A . 137 GLY H 1 1
13 28101 1 1 137 GLY HA2 H -31.885 19.178 4.616 1.00 . A A . 137 GLY HA2 1 1
13 28102 1 1 137 GLY HA3 H -30.482 18.300 4.027 1.00 . A A . 137 GLY HA3 1 1
13 28103 1 1 137 GLY N N -30.219 20.345 4.224 1.00 . A A . 137 GLY N 1 1
13 28104 1 1 137 GLY O O -29.571 17.900 6.334 1.00 . A A . 137 GLY O 1 1
13 28105 1 1 138 TYR C C -31.195 17.787 8.883 1.00 . A A . 138 TYR C 1 1
13 28106 1 1 138 TYR CA C -30.770 19.193 8.472 1.00 . A A . 138 TYR CA 1 1
13 28107 1 1 138 TYR CB C -31.490 20.229 9.338 1.00 . A A . 138 TYR CB 1 1
13 28108 1 1 138 TYR CD1 C -29.779 21.417 10.765 1.00 . A A . 138 TYR CD1 1 1
13 28109 1 1 138 TYR CD2 C -31.195 19.809 11.810 1.00 . A A . 138 TYR CD2 1 1
13 28110 1 1 138 TYR CE1 C -29.153 21.659 11.974 1.00 . A A . 138 TYR CE1 1 1
13 28111 1 1 138 TYR CE2 C -30.574 20.046 13.022 1.00 . A A . 138 TYR CE2 1 1
13 28112 1 1 138 TYR CG C -30.808 20.491 10.662 1.00 . A A . 138 TYR CG 1 1
13 28113 1 1 138 TYR CZ C -29.555 20.971 13.099 1.00 . A A . 138 TYR CZ 1 1
13 28114 1 1 138 TYR H H -31.723 20.101 6.813 1.00 . A A . 138 TYR H 1 1
13 28115 1 1 138 TYR HA H -29.706 19.292 8.618 1.00 . A A . 138 TYR HA 1 1
13 28116 1 1 138 TYR HB2 H -31.538 21.165 8.801 1.00 . A A . 138 TYR HB2 1 1
13 28117 1 1 138 TYR HB3 H -32.492 19.884 9.542 1.00 . A A . 138 TYR HB3 1 1
13 28118 1 1 138 TYR HD1 H -29.467 21.955 9.881 1.00 . A A . 138 TYR HD1 1 1
13 28119 1 1 138 TYR HD2 H -31.993 19.085 11.747 1.00 . A A . 138 TYR HD2 1 1
13 28120 1 1 138 TYR HE1 H -28.355 22.384 12.033 1.00 . A A . 138 TYR HE1 1 1
13 28121 1 1 138 TYR HE2 H -30.889 19.507 13.903 1.00 . A A . 138 TYR HE2 1 1
13 28122 1 1 138 TYR HH H -29.385 21.923 14.760 1.00 . A A . 138 TYR HH 1 1
13 28123 1 1 138 TYR N N -31.052 19.430 7.061 1.00 . A A . 138 TYR N 1 1
13 28124 1 1 138 TYR O O -30.572 17.167 9.744 1.00 . A A . 138 TYR O 1 1
13 28125 1 1 138 TYR OH O -28.936 21.209 14.304 1.00 . A A . 138 TYR OH 1 1
13 28126 1 1 139 LEU C C -32.634 15.039 7.352 1.00 . A A . 139 LEU C 1 1
13 28127 1 1 139 LEU CA C -32.769 15.958 8.562 1.00 . A A . 139 LEU CA 1 1
13 28128 1 1 139 LEU CB C -34.233 16.035 8.998 1.00 . A A . 139 LEU CB 1 1
13 28129 1 1 139 LEU CD1 C -36.040 17.158 10.323 1.00 . A A . 139 LEU CD1 1 1
13 28130 1 1 139 LEU CD2 C -33.683 17.176 11.160 1.00 . A A . 139 LEU CD2 1 1
13 28131 1 1 139 LEU CG C -34.573 17.202 9.926 1.00 . A A . 139 LEU CG 1 1
13 28132 1 1 139 LEU H H -32.715 17.834 7.584 1.00 . A A . 139 LEU H 1 1
13 28133 1 1 139 LEU HA H -32.182 15.554 9.374 1.00 . A A . 139 LEU HA 1 1
13 28134 1 1 139 LEU HB2 H -34.846 16.115 8.111 1.00 . A A . 139 LEU HB2 1 1
13 28135 1 1 139 LEU HB3 H -34.485 15.115 9.505 1.00 . A A . 139 LEU HB3 1 1
13 28136 1 1 139 LEU HD11 H -36.191 16.382 11.059 1.00 . A A . 139 LEU HD11 1 1
13 28137 1 1 139 LEU HD12 H -36.643 16.951 9.452 1.00 . A A . 139 LEU HD12 1 1
13 28138 1 1 139 LEU HD13 H -36.327 18.111 10.742 1.00 . A A . 139 LEU HD13 1 1
13 28139 1 1 139 LEU HD21 H -33.873 16.273 11.722 1.00 . A A . 139 LEU HD21 1 1
13 28140 1 1 139 LEU HD22 H -33.898 18.036 11.777 1.00 . A A . 139 LEU HD22 1 1
13 28141 1 1 139 LEU HD23 H -32.647 17.200 10.857 1.00 . A A . 139 LEU HD23 1 1
13 28142 1 1 139 LEU HG H -34.395 18.131 9.404 1.00 . A A . 139 LEU HG 1 1
13 28143 1 1 139 LEU N N -32.260 17.291 8.262 1.00 . A A . 139 LEU N 1 1
13 28144 1 1 139 LEU O O -31.956 13.997 7.476 1.00 . A A . 139 LEU O 1 1
13 28145 1 1 139 LEU OXT O -33.207 15.368 6.293 1.00 . A A . 139 LEU OXT 1 1
14 28146 1 1 1 MET C C 11.780 20.020 -53.013 1.00 . A A . 1 MET C 1 1
14 28147 1 1 1 MET CA C 12.075 19.174 -51.778 1.00 . A A . 1 MET CA 1 1
14 28148 1 1 1 MET CB C 10.779 18.582 -51.222 1.00 . A A . 1 MET CB 1 1
14 28149 1 1 1 MET CE C 9.180 14.762 -51.710 1.00 . A A . 1 MET CE 1 1
14 28150 1 1 1 MET CG C 10.406 17.245 -51.839 1.00 . A A . 1 MET CG 1 1
14 28151 1 1 1 MET H1 H 13.168 19.328 -50.042 1.00 . A A . 1 MET H1 1 1
14 28152 1 1 1 MET H2 H 11.980 20.549 -50.252 1.00 . A A . 1 MET H2 1 1
14 28153 1 1 1 MET H3 H 13.432 20.594 -51.166 1.00 . A A . 1 MET H3 1 1
14 28154 1 1 1 MET HA H 12.744 18.370 -52.053 1.00 . A A . 1 MET HA 1 1
14 28155 1 1 1 MET HB2 H 10.888 18.445 -50.156 1.00 . A A . 1 MET HB2 1 1
14 28156 1 1 1 MET HB3 H 9.972 19.276 -51.405 1.00 . A A . 1 MET HB3 1 1
14 28157 1 1 1 MET HE1 H 10.185 14.375 -51.794 1.00 . A A . 1 MET HE1 1 1
14 28158 1 1 1 MET HE2 H 8.767 14.906 -52.697 1.00 . A A . 1 MET HE2 1 1
14 28159 1 1 1 MET HE3 H 8.569 14.061 -51.162 1.00 . A A . 1 MET HE3 1 1
14 28160 1 1 1 MET HG2 H 9.978 17.420 -52.814 1.00 . A A . 1 MET HG2 1 1
14 28161 1 1 1 MET HG3 H 11.301 16.649 -51.941 1.00 . A A . 1 MET HG3 1 1
14 28162 1 1 1 MET N N 12.722 19.984 -50.714 1.00 . A A . 1 MET N 1 1
14 28163 1 1 1 MET O O 11.821 21.249 -52.960 1.00 . A A . 1 MET O 1 1
14 28164 1 1 1 MET SD S 9.213 16.329 -50.843 1.00 . A A . 1 MET SD 1 1
14 28165 1 1 2 SER C C 9.739 20.545 -55.381 1.00 . A A . 2 SER C 1 1
14 28166 1 1 2 SER CA C 11.180 20.043 -55.372 1.00 . A A . 2 SER CA 1 1
14 28167 1 1 2 SER CB C 11.416 19.114 -56.563 1.00 . A A . 2 SER CB 1 1
14 28168 1 1 2 SER H H 11.466 18.373 -54.103 1.00 . A A . 2 SER H 1 1
14 28169 1 1 2 SER HA H 11.844 20.891 -55.451 1.00 . A A . 2 SER HA 1 1
14 28170 1 1 2 SER HB2 H 10.478 18.675 -56.866 1.00 . A A . 2 SER HB2 1 1
14 28171 1 1 2 SER HB3 H 11.830 19.682 -57.384 1.00 . A A . 2 SER HB3 1 1
14 28172 1 1 2 SER HG H 11.833 17.255 -56.106 1.00 . A A . 2 SER HG 1 1
14 28173 1 1 2 SER N N 11.483 19.353 -54.124 1.00 . A A . 2 SER N 1 1
14 28174 1 1 2 SER O O 8.840 19.887 -54.858 1.00 . A A . 2 SER O 1 1
14 28175 1 1 2 SER OG O 12.319 18.075 -56.229 1.00 . A A . 2 SER OG 1 1
14 28176 1 1 3 GLN C C 7.631 22.553 -54.663 1.00 . A A . 3 GLN C 1 1
14 28177 1 1 3 GLN CA C 8.198 22.302 -56.056 1.00 . A A . 3 GLN CA 1 1
14 28178 1 1 3 GLN CB C 7.257 21.389 -56.844 1.00 . A A . 3 GLN CB 1 1
14 28179 1 1 3 GLN CD C 5.014 21.158 -57.982 1.00 . A A . 3 GLN CD 1 1
14 28180 1 1 3 GLN CG C 6.058 22.112 -57.433 1.00 . A A . 3 GLN CG 1 1
14 28181 1 1 3 GLN H H 10.287 22.189 -56.377 1.00 . A A . 3 GLN H 1 1
14 28182 1 1 3 GLN HA H 8.283 23.247 -56.572 1.00 . A A . 3 GLN HA 1 1
14 28183 1 1 3 GLN HB2 H 7.810 20.934 -57.654 1.00 . A A . 3 GLN HB2 1 1
14 28184 1 1 3 GLN HB3 H 6.895 20.611 -56.187 1.00 . A A . 3 GLN HB3 1 1
14 28185 1 1 3 GLN HE21 H 4.777 22.304 -59.589 1.00 . A A . 3 GLN HE21 1 1
14 28186 1 1 3 GLN HE22 H 3.798 20.883 -59.530 1.00 . A A . 3 GLN HE22 1 1
14 28187 1 1 3 GLN HG2 H 5.602 22.714 -56.662 1.00 . A A . 3 GLN HG2 1 1
14 28188 1 1 3 GLN HG3 H 6.397 22.751 -58.234 1.00 . A A . 3 GLN HG3 1 1
14 28189 1 1 3 GLN N N 9.529 21.713 -55.978 1.00 . A A . 3 GLN N 1 1
14 28190 1 1 3 GLN NE2 N 4.475 21.481 -59.152 1.00 . A A . 3 GLN NE2 1 1
14 28191 1 1 3 GLN O O 7.169 21.628 -53.994 1.00 . A A . 3 GLN O 1 1
14 28192 1 1 3 GLN OE1 O 4.696 20.144 -57.361 1.00 . A A . 3 GLN OE1 1 1
14 28193 1 1 4 ILE C C 6.808 25.668 -52.865 1.00 . A A . 4 ILE C 1 1
14 28194 1 1 4 ILE CA C 7.160 24.182 -52.917 1.00 . A A . 4 ILE CA 1 1
14 28195 1 1 4 ILE CB C 8.182 23.854 -51.807 1.00 . A A . 4 ILE CB 1 1
14 28196 1 1 4 ILE CD1 C 6.556 23.167 -49.973 1.00 . A A . 4 ILE CD1 1 1
14 28197 1 1 4 ILE CG1 C 7.596 24.167 -50.428 1.00 . A A . 4 ILE CG1 1 1
14 28198 1 1 4 ILE CG2 C 9.476 24.625 -52.028 1.00 . A A . 4 ILE CG2 1 1
14 28199 1 1 4 ILE H H 8.050 24.503 -54.809 1.00 . A A . 4 ILE H 1 1
14 28200 1 1 4 ILE HA H 6.264 23.605 -52.733 1.00 . A A . 4 ILE HA 1 1
14 28201 1 1 4 ILE HB H 8.410 22.801 -51.861 1.00 . A A . 4 ILE HB 1 1
14 28202 1 1 4 ILE HD11 H 6.931 22.620 -49.120 1.00 . A A . 4 ILE HD11 1 1
14 28203 1 1 4 ILE HD12 H 6.345 22.476 -50.777 1.00 . A A . 4 ILE HD12 1 1
14 28204 1 1 4 ILE HD13 H 5.651 23.687 -49.698 1.00 . A A . 4 ILE HD13 1 1
14 28205 1 1 4 ILE HG12 H 8.392 24.172 -49.698 1.00 . A A . 4 ILE HG12 1 1
14 28206 1 1 4 ILE HG13 H 7.131 25.142 -50.453 1.00 . A A . 4 ILE HG13 1 1
14 28207 1 1 4 ILE HG21 H 10.315 24.011 -51.737 1.00 . A A . 4 ILE HG21 1 1
14 28208 1 1 4 ILE HG22 H 9.464 25.525 -51.431 1.00 . A A . 4 ILE HG22 1 1
14 28209 1 1 4 ILE HG23 H 9.566 24.887 -53.072 1.00 . A A . 4 ILE HG23 1 1
14 28210 1 1 4 ILE N N 7.670 23.810 -54.230 1.00 . A A . 4 ILE N 1 1
14 28211 1 1 4 ILE O O 7.491 26.458 -52.213 1.00 . A A . 4 ILE O 1 1
14 28212 1 1 5 PRO C C 5.105 28.049 -52.191 1.00 . A A . 5 PRO C 1 1
14 28213 1 1 5 PRO CA C 5.286 27.469 -53.589 1.00 . A A . 5 PRO CA 1 1
14 28214 1 1 5 PRO CB C 3.943 27.404 -54.320 1.00 . A A . 5 PRO CB 1 1
14 28215 1 1 5 PRO CD C 4.856 25.197 -54.364 1.00 . A A . 5 PRO CD 1 1
14 28216 1 1 5 PRO CG C 4.020 26.169 -55.148 1.00 . A A . 5 PRO CG 1 1
14 28217 1 1 5 PRO HA H 5.974 28.089 -54.147 1.00 . A A . 5 PRO HA 1 1
14 28218 1 1 5 PRO HB2 H 3.141 27.347 -53.599 1.00 . A A . 5 PRO HB2 1 1
14 28219 1 1 5 PRO HB3 H 3.821 28.284 -54.934 1.00 . A A . 5 PRO HB3 1 1
14 28220 1 1 5 PRO HD2 H 4.230 24.586 -53.730 1.00 . A A . 5 PRO HD2 1 1
14 28221 1 1 5 PRO HD3 H 5.440 24.578 -55.029 1.00 . A A . 5 PRO HD3 1 1
14 28222 1 1 5 PRO HG2 H 3.030 25.770 -55.307 1.00 . A A . 5 PRO HG2 1 1
14 28223 1 1 5 PRO HG3 H 4.493 26.390 -56.094 1.00 . A A . 5 PRO HG3 1 1
14 28224 1 1 5 PRO N N 5.729 26.071 -53.558 1.00 . A A . 5 PRO N 1 1
14 28225 1 1 5 PRO O O 5.717 29.059 -51.842 1.00 . A A . 5 PRO O 1 1
14 28226 1 1 6 LEU C C 5.199 27.604 -49.133 1.00 . A A . 6 LEU C 1 1
14 28227 1 1 6 LEU CA C 3.994 27.858 -50.033 1.00 . A A . 6 LEU CA 1 1
14 28228 1 1 6 LEU CB C 2.762 27.151 -49.469 1.00 . A A . 6 LEU CB 1 1
14 28229 1 1 6 LEU CD1 C 0.662 26.003 -50.217 1.00 . A A . 6 LEU CD1 1 1
14 28230 1 1 6 LEU CD2 C 0.686 28.484 -49.907 1.00 . A A . 6 LEU CD2 1 1
14 28231 1 1 6 LEU CG C 1.499 27.268 -50.324 1.00 . A A . 6 LEU CG 1 1
14 28232 1 1 6 LEU H H 3.799 26.607 -51.730 1.00 . A A . 6 LEU H 1 1
14 28233 1 1 6 LEU HA H 3.804 28.920 -50.068 1.00 . A A . 6 LEU HA 1 1
14 28234 1 1 6 LEU HB2 H 2.997 26.102 -49.351 1.00 . A A . 6 LEU HB2 1 1
14 28235 1 1 6 LEU HB3 H 2.549 27.565 -48.495 1.00 . A A . 6 LEU HB3 1 1
14 28236 1 1 6 LEU HD11 H 1.043 25.260 -50.903 1.00 . A A . 6 LEU HD11 1 1
14 28237 1 1 6 LEU HD12 H -0.365 26.228 -50.465 1.00 . A A . 6 LEU HD12 1 1
14 28238 1 1 6 LEU HD13 H 0.713 25.620 -49.209 1.00 . A A . 6 LEU HD13 1 1
14 28239 1 1 6 LEU HD21 H 1.332 29.200 -49.420 1.00 . A A . 6 LEU HD21 1 1
14 28240 1 1 6 LEU HD22 H -0.093 28.179 -49.223 1.00 . A A . 6 LEU HD22 1 1
14 28241 1 1 6 LEU HD23 H 0.240 28.936 -50.780 1.00 . A A . 6 LEU HD23 1 1
14 28242 1 1 6 LEU HG H 1.784 27.394 -51.358 1.00 . A A . 6 LEU HG 1 1
14 28243 1 1 6 LEU N N 4.258 27.406 -51.395 1.00 . A A . 6 LEU N 1 1
14 28244 1 1 6 LEU O O 5.891 26.596 -49.275 1.00 . A A . 6 LEU O 1 1
14 28245 1 1 7 VAL C C 6.302 29.174 -45.994 1.00 . A A . 7 VAL C 1 1
14 28246 1 1 7 VAL CA C 6.565 28.401 -47.283 1.00 . A A . 7 VAL CA 1 1
14 28247 1 1 7 VAL CB C 7.877 28.906 -47.923 1.00 . A A . 7 VAL CB 1 1
14 28248 1 1 7 VAL CG1 C 7.740 30.359 -48.357 1.00 . A A . 7 VAL CG1 1 1
14 28249 1 1 7 VAL CG2 C 9.045 28.732 -46.962 1.00 . A A . 7 VAL CG2 1 1
14 28250 1 1 7 VAL H H 4.857 29.307 -48.143 1.00 . A A . 7 VAL H 1 1
14 28251 1 1 7 VAL HA H 6.686 27.354 -47.045 1.00 . A A . 7 VAL HA 1 1
14 28252 1 1 7 VAL HB H 8.073 28.311 -48.802 1.00 . A A . 7 VAL HB 1 1
14 28253 1 1 7 VAL HG11 H 8.536 30.943 -47.919 1.00 . A A . 7 VAL HG11 1 1
14 28254 1 1 7 VAL HG12 H 6.787 30.746 -48.028 1.00 . A A . 7 VAL HG12 1 1
14 28255 1 1 7 VAL HG13 H 7.800 30.419 -49.434 1.00 . A A . 7 VAL HG13 1 1
14 28256 1 1 7 VAL HG21 H 8.843 27.908 -46.293 1.00 . A A . 7 VAL HG21 1 1
14 28257 1 1 7 VAL HG22 H 9.177 29.637 -46.387 1.00 . A A . 7 VAL HG22 1 1
14 28258 1 1 7 VAL HG23 H 9.945 28.528 -47.523 1.00 . A A . 7 VAL HG23 1 1
14 28259 1 1 7 VAL N N 5.445 28.525 -48.207 1.00 . A A . 7 VAL N 1 1
14 28260 1 1 7 VAL O O 6.764 30.301 -45.827 1.00 . A A . 7 VAL O 1 1
14 28261 1 1 8 SER C C 4.299 30.376 -44.004 1.00 . A A . 8 SER C 1 1
14 28262 1 1 8 SER CA C 5.226 29.181 -43.804 1.00 . A A . 8 SER CA 1 1
14 28263 1 1 8 SER CB C 6.501 29.621 -43.079 1.00 . A A . 8 SER CB 1 1
14 28264 1 1 8 SER H H 5.216 27.656 -45.274 1.00 . A A . 8 SER H 1 1
14 28265 1 1 8 SER HA H 4.716 28.445 -43.200 1.00 . A A . 8 SER HA 1 1
14 28266 1 1 8 SER HB2 H 7.330 29.610 -43.771 1.00 . A A . 8 SER HB2 1 1
14 28267 1 1 8 SER HB3 H 6.368 30.622 -42.693 1.00 . A A . 8 SER HB3 1 1
14 28268 1 1 8 SER HG H 7.697 28.426 -42.089 1.00 . A A . 8 SER HG 1 1
14 28269 1 1 8 SER N N 5.554 28.556 -45.082 1.00 . A A . 8 SER N 1 1
14 28270 1 1 8 SER O O 3.123 30.328 -43.644 1.00 . A A . 8 SER O 1 1
14 28271 1 1 8 SER OG O 6.799 28.753 -41.998 1.00 . A A . 8 SER OG 1 1
14 28272 1 1 9 GLN C C 3.663 33.332 -43.523 1.00 . A A . 9 GLN C 1 1
14 28273 1 1 9 GLN CA C 4.058 32.655 -44.833 1.00 . A A . 9 GLN CA 1 1
14 28274 1 1 9 GLN CB C 2.807 32.327 -45.654 1.00 . A A . 9 GLN CB 1 1
14 28275 1 1 9 GLN CD C 1.742 34.319 -46.785 1.00 . A A . 9 GLN CD 1 1
14 28276 1 1 9 GLN CG C 2.687 33.142 -46.931 1.00 . A A . 9 GLN CG 1 1
14 28277 1 1 9 GLN H H 5.778 31.422 -44.849 1.00 . A A . 9 GLN H 1 1
14 28278 1 1 9 GLN HA H 4.678 33.335 -45.399 1.00 . A A . 9 GLN HA 1 1
14 28279 1 1 9 GLN HB2 H 2.831 31.281 -45.921 1.00 . A A . 9 GLN HB2 1 1
14 28280 1 1 9 GLN HB3 H 1.931 32.514 -45.049 1.00 . A A . 9 GLN HB3 1 1
14 28281 1 1 9 GLN HE21 H 3.003 35.485 -47.788 1.00 . A A . 9 GLN HE21 1 1
14 28282 1 1 9 GLN HE22 H 1.546 36.242 -47.249 1.00 . A A . 9 GLN HE22 1 1
14 28283 1 1 9 GLN HG2 H 3.664 33.514 -47.198 1.00 . A A . 9 GLN HG2 1 1
14 28284 1 1 9 GLN HG3 H 2.320 32.500 -47.719 1.00 . A A . 9 GLN HG3 1 1
14 28285 1 1 9 GLN N N 4.835 31.446 -44.583 1.00 . A A . 9 GLN N 1 1
14 28286 1 1 9 GLN NE2 N 2.137 35.465 -47.329 1.00 . A A . 9 GLN NE2 1 1
14 28287 1 1 9 GLN O O 4.224 34.363 -43.151 1.00 . A A . 9 GLN O 1 1
14 28288 1 1 9 GLN OE1 O 0.671 34.200 -46.190 1.00 . A A . 9 GLN OE1 1 1
14 28289 1 1 10 TYR C C 1.650 32.194 -40.671 1.00 . A A . 10 TYR C 1 1
14 28290 1 1 10 TYR CA C 2.226 33.292 -41.558 1.00 . A A . 10 TYR CA 1 1
14 28291 1 1 10 TYR CB C 1.172 34.372 -41.804 1.00 . A A . 10 TYR CB 1 1
14 28292 1 1 10 TYR CD1 C 2.788 36.311 -41.805 1.00 . A A . 10 TYR CD1 1 1
14 28293 1 1 10 TYR CD2 C 1.200 36.168 -43.577 1.00 . A A . 10 TYR CD2 1 1
14 28294 1 1 10 TYR CE1 C 3.301 37.472 -42.353 1.00 . A A . 10 TYR CE1 1 1
14 28295 1 1 10 TYR CE2 C 1.708 37.327 -44.131 1.00 . A A . 10 TYR CE2 1 1
14 28296 1 1 10 TYR CG C 1.730 35.641 -42.406 1.00 . A A . 10 TYR CG 1 1
14 28297 1 1 10 TYR CZ C 2.758 37.976 -43.516 1.00 . A A . 10 TYR CZ 1 1
14 28298 1 1 10 TYR H H 2.285 31.925 -43.174 1.00 . A A . 10 TYR H 1 1
14 28299 1 1 10 TYR HA H 3.073 33.736 -41.058 1.00 . A A . 10 TYR HA 1 1
14 28300 1 1 10 TYR HB2 H 0.422 33.986 -42.479 1.00 . A A . 10 TYR HB2 1 1
14 28301 1 1 10 TYR HB3 H 0.704 34.628 -40.864 1.00 . A A . 10 TYR HB3 1 1
14 28302 1 1 10 TYR HD1 H 3.212 35.913 -40.894 1.00 . A A . 10 TYR HD1 1 1
14 28303 1 1 10 TYR HD2 H 0.377 35.659 -44.057 1.00 . A A . 10 TYR HD2 1 1
14 28304 1 1 10 TYR HE1 H 4.124 37.978 -41.870 1.00 . A A . 10 TYR HE1 1 1
14 28305 1 1 10 TYR HE2 H 1.282 37.722 -45.042 1.00 . A A . 10 TYR HE2 1 1
14 28306 1 1 10 TYR HH H 2.546 39.671 -44.395 1.00 . A A . 10 TYR HH 1 1
14 28307 1 1 10 TYR N N 2.694 32.744 -42.827 1.00 . A A . 10 TYR N 1 1
14 28308 1 1 10 TYR O O 1.649 31.019 -41.040 1.00 . A A . 10 TYR O 1 1
14 28309 1 1 10 TYR OH O 3.267 39.130 -44.064 1.00 . A A . 10 TYR OH 1 1
14 28310 1 1 11 ASP C C -0.929 31.833 -38.444 1.00 . A A . 11 ASP C 1 1
14 28311 1 1 11 ASP CA C 0.581 31.635 -38.555 1.00 . A A . 11 ASP CA 1 1
14 28312 1 1 11 ASP CB C 1.231 31.791 -37.179 1.00 . A A . 11 ASP CB 1 1
14 28313 1 1 11 ASP CG C 2.312 30.757 -36.930 1.00 . A A . 11 ASP CG 1 1
14 28314 1 1 11 ASP H H 1.191 33.535 -39.261 1.00 . A A . 11 ASP H 1 1
14 28315 1 1 11 ASP HA H 0.777 30.640 -38.925 1.00 . A A . 11 ASP HA 1 1
14 28316 1 1 11 ASP HB2 H 1.675 32.772 -37.108 1.00 . A A . 11 ASP HB2 1 1
14 28317 1 1 11 ASP HB3 H 0.476 31.685 -36.415 1.00 . A A . 11 ASP HB3 1 1
14 28318 1 1 11 ASP N N 1.161 32.584 -39.499 1.00 . A A . 11 ASP N 1 1
14 28319 1 1 11 ASP O O -1.397 32.685 -37.688 1.00 . A A . 11 ASP O 1 1
14 28320 1 1 11 ASP OD1 O 2.158 29.612 -37.402 1.00 . A A . 11 ASP OD1 1 1
14 28321 1 1 11 ASP OD2 O 3.314 31.094 -36.263 1.00 . A A . 11 ASP OD2 1 1
14 28322 1 1 12 PRO C C -3.747 31.104 -37.756 1.00 . A A . 12 PRO C 1 1
14 28323 1 1 12 PRO CA C -3.182 31.139 -39.174 1.00 . A A . 12 PRO CA 1 1
14 28324 1 1 12 PRO CB C -3.630 29.906 -39.959 1.00 . A A . 12 PRO CB 1 1
14 28325 1 1 12 PRO CD C -1.248 29.998 -40.126 1.00 . A A . 12 PRO CD 1 1
14 28326 1 1 12 PRO CG C -2.493 29.607 -40.872 1.00 . A A . 12 PRO CG 1 1
14 28327 1 1 12 PRO HA H -3.527 32.032 -39.674 1.00 . A A . 12 PRO HA 1 1
14 28328 1 1 12 PRO HB2 H -3.816 29.089 -39.275 1.00 . A A . 12 PRO HB2 1 1
14 28329 1 1 12 PRO HB3 H -4.530 30.133 -40.510 1.00 . A A . 12 PRO HB3 1 1
14 28330 1 1 12 PRO HD2 H -0.850 29.151 -39.585 1.00 . A A . 12 PRO HD2 1 1
14 28331 1 1 12 PRO HD3 H -0.508 30.393 -40.807 1.00 . A A . 12 PRO HD3 1 1
14 28332 1 1 12 PRO HG2 H -2.476 28.551 -41.103 1.00 . A A . 12 PRO HG2 1 1
14 28333 1 1 12 PRO HG3 H -2.586 30.188 -41.777 1.00 . A A . 12 PRO HG3 1 1
14 28334 1 1 12 PRO N N -1.719 31.044 -39.196 1.00 . A A . 12 PRO N 1 1
14 28335 1 1 12 PRO O O -4.839 31.612 -37.501 1.00 . A A . 12 PRO O 1 1
14 28336 1 1 13 TYR C C -3.724 31.782 -34.866 1.00 . A A . 13 TYR C 1 1
14 28337 1 1 13 TYR CA C -3.424 30.402 -35.446 1.00 . A A . 13 TYR CA 1 1
14 28338 1 1 13 TYR CB C -2.348 29.706 -34.610 1.00 . A A . 13 TYR CB 1 1
14 28339 1 1 13 TYR CD1 C -3.551 27.774 -33.517 1.00 . A A . 13 TYR CD1 1 1
14 28340 1 1 13 TYR CD2 C -1.866 27.282 -35.130 1.00 . A A . 13 TYR CD2 1 1
14 28341 1 1 13 TYR CE1 C -3.778 26.423 -33.336 1.00 . A A . 13 TYR CE1 1 1
14 28342 1 1 13 TYR CE2 C -2.087 25.930 -34.954 1.00 . A A . 13 TYR CE2 1 1
14 28343 1 1 13 TYR CG C -2.593 28.227 -34.416 1.00 . A A . 13 TYR CG 1 1
14 28344 1 1 13 TYR CZ C -3.044 25.506 -34.057 1.00 . A A . 13 TYR CZ 1 1
14 28345 1 1 13 TYR H H -2.135 30.116 -37.101 1.00 . A A . 13 TYR H 1 1
14 28346 1 1 13 TYR HA H -4.326 29.810 -35.419 1.00 . A A . 13 TYR HA 1 1
14 28347 1 1 13 TYR HB2 H -1.392 29.821 -35.098 1.00 . A A . 13 TYR HB2 1 1
14 28348 1 1 13 TYR HB3 H -2.306 30.167 -33.634 1.00 . A A . 13 TYR HB3 1 1
14 28349 1 1 13 TYR HD1 H -4.125 28.495 -32.954 1.00 . A A . 13 TYR HD1 1 1
14 28350 1 1 13 TYR HD2 H -1.117 27.619 -35.831 1.00 . A A . 13 TYR HD2 1 1
14 28351 1 1 13 TYR HE1 H -4.528 26.091 -32.633 1.00 . A A . 13 TYR HE1 1 1
14 28352 1 1 13 TYR HE2 H -1.512 25.211 -35.519 1.00 . A A . 13 TYR HE2 1 1
14 28353 1 1 13 TYR HH H -3.218 23.712 -34.728 1.00 . A A . 13 TYR HH 1 1
14 28354 1 1 13 TYR N N -2.997 30.502 -36.838 1.00 . A A . 13 TYR N 1 1
14 28355 1 1 13 TYR O O -4.744 31.980 -34.206 1.00 . A A . 13 TYR O 1 1
14 28356 1 1 13 TYR OH O -3.267 24.160 -33.880 1.00 . A A . 13 TYR OH 1 1
14 28357 1 1 14 GLY C C -3.595 35.012 -35.660 1.00 . A A . 14 GLY C 1 1
14 28358 1 1 14 GLY CA C -3.016 34.078 -34.614 1.00 . A A . 14 GLY CA 1 1
14 28359 1 1 14 GLY H H -2.034 32.514 -35.651 1.00 . A A . 14 GLY H 1 1
14 28360 1 1 14 GLY HA2 H -3.684 34.045 -33.767 1.00 . A A . 14 GLY HA2 1 1
14 28361 1 1 14 GLY HA3 H -2.060 34.466 -34.291 1.00 . A A . 14 GLY HA3 1 1
14 28362 1 1 14 GLY N N -2.828 32.731 -35.118 1.00 . A A . 14 GLY N 1 1
14 28363 1 1 14 GLY O O -3.244 36.191 -35.712 1.00 . A A . 14 GLY O 1 1
14 28364 1 1 15 GLN C C -6.535 35.662 -37.155 1.00 . A A . 15 GLN C 1 1
14 28365 1 1 15 GLN CA C -5.113 35.276 -37.544 1.00 . A A . 15 GLN CA 1 1
14 28366 1 1 15 GLN CB C -5.125 34.498 -38.862 1.00 . A A . 15 GLN CB 1 1
14 28367 1 1 15 GLN CD C -3.852 35.261 -40.907 1.00 . A A . 15 GLN CD 1 1
14 28368 1 1 15 GLN CG C -5.125 35.389 -40.094 1.00 . A A . 15 GLN CG 1 1
14 28369 1 1 15 GLN H H -4.721 33.537 -36.403 1.00 . A A . 15 GLN H 1 1
14 28370 1 1 15 GLN HA H -4.531 36.176 -37.674 1.00 . A A . 15 GLN HA 1 1
14 28371 1 1 15 GLN HB2 H -4.252 33.864 -38.900 1.00 . A A . 15 GLN HB2 1 1
14 28372 1 1 15 GLN HB3 H -6.009 33.879 -38.891 1.00 . A A . 15 GLN HB3 1 1
14 28373 1 1 15 GLN HE21 H -4.910 35.082 -42.581 1.00 . A A . 15 GLN HE21 1 1
14 28374 1 1 15 GLN HE22 H -3.193 35.020 -42.768 1.00 . A A . 15 GLN HE22 1 1
14 28375 1 1 15 GLN HG2 H -5.961 35.116 -40.719 1.00 . A A . 15 GLN HG2 1 1
14 28376 1 1 15 GLN HG3 H -5.231 36.416 -39.778 1.00 . A A . 15 GLN HG3 1 1
14 28377 1 1 15 GLN N N -4.483 34.483 -36.494 1.00 . A A . 15 GLN N 1 1
14 28378 1 1 15 GLN NE2 N -4.000 35.105 -42.218 1.00 . A A . 15 GLN NE2 1 1
14 28379 1 1 15 GLN O O -7.476 34.893 -37.356 1.00 . A A . 15 GLN O 1 1
14 28380 1 1 15 GLN OE1 O -2.747 35.301 -40.364 1.00 . A A . 15 GLN OE1 1 1
14 28381 1 1 16 THR C C -8.587 38.285 -37.225 1.00 . A A . 16 THR C 1 1
14 28382 1 1 16 THR CA C -7.995 37.347 -36.178 1.00 . A A . 16 THR CA 1 1
14 28383 1 1 16 THR CB C -7.887 38.069 -34.834 1.00 . A A . 16 THR CB 1 1
14 28384 1 1 16 THR CG2 C -7.169 37.259 -33.776 1.00 . A A . 16 THR CG2 1 1
14 28385 1 1 16 THR H H -5.899 37.426 -36.462 1.00 . A A . 16 THR H 1 1
14 28386 1 1 16 THR HA H -8.647 36.494 -36.067 1.00 . A A . 16 THR HA 1 1
14 28387 1 1 16 THR HB H -8.883 38.281 -34.470 1.00 . A A . 16 THR HB 1 1
14 28388 1 1 16 THR HG1 H -6.298 39.126 -35.274 1.00 . A A . 16 THR HG1 1 1
14 28389 1 1 16 THR HG21 H -7.737 37.283 -32.857 1.00 . A A . 16 THR HG21 1 1
14 28390 1 1 16 THR HG22 H -6.189 37.678 -33.605 1.00 . A A . 16 THR HG22 1 1
14 28391 1 1 16 THR HG23 H -7.070 36.237 -34.111 1.00 . A A . 16 THR HG23 1 1
14 28392 1 1 16 THR N N -6.686 36.859 -36.596 1.00 . A A . 16 THR N 1 1
14 28393 1 1 16 THR O O -8.102 39.400 -37.420 1.00 . A A . 16 THR O 1 1
14 28394 1 1 16 THR OG1 O -7.195 39.296 -34.978 1.00 . A A . 16 THR OG1 1 1
14 28395 1 1 17 ALA C C -11.013 39.822 -38.313 1.00 . A A . 17 ALA C 1 1
14 28396 1 1 17 ALA CA C -10.294 38.624 -38.926 1.00 . A A . 17 ALA CA 1 1
14 28397 1 1 17 ALA CB C -11.273 37.767 -39.714 1.00 . A A . 17 ALA CB 1 1
14 28398 1 1 17 ALA H H -9.977 36.930 -37.698 1.00 . A A . 17 ALA H 1 1
14 28399 1 1 17 ALA HA H -9.536 38.982 -39.606 1.00 . A A . 17 ALA HA 1 1
14 28400 1 1 17 ALA HB1 H -11.636 36.966 -39.087 1.00 . A A . 17 ALA HB1 1 1
14 28401 1 1 17 ALA HB2 H -10.772 37.350 -40.576 1.00 . A A . 17 ALA HB2 1 1
14 28402 1 1 17 ALA HB3 H -12.103 38.374 -40.040 1.00 . A A . 17 ALA HB3 1 1
14 28403 1 1 17 ALA N N -9.637 37.827 -37.898 1.00 . A A . 17 ALA N 1 1
14 28404 1 1 17 ALA O O -11.122 39.934 -37.091 1.00 . A A . 17 ALA O 1 1
14 28405 1 1 18 GLN C C -13.713 41.758 -38.922 1.00 . A A . 18 GLN C 1 1
14 28406 1 1 18 GLN CA C -12.208 41.905 -38.710 1.00 . A A . 18 GLN CA 1 1
14 28407 1 1 18 GLN CB C -11.696 43.144 -39.446 1.00 . A A . 18 GLN CB 1 1
14 28408 1 1 18 GLN CD C -10.218 44.858 -38.321 1.00 . A A . 18 GLN CD 1 1
14 28409 1 1 18 GLN CG C -11.637 44.388 -38.576 1.00 . A A . 18 GLN CG 1 1
14 28410 1 1 18 GLN H H -11.381 40.571 -40.130 1.00 . A A . 18 GLN H 1 1
14 28411 1 1 18 GLN HA H -12.015 42.019 -37.654 1.00 . A A . 18 GLN HA 1 1
14 28412 1 1 18 GLN HB2 H -10.702 42.942 -39.817 1.00 . A A . 18 GLN HB2 1 1
14 28413 1 1 18 GLN HB3 H -12.348 43.347 -40.282 1.00 . A A . 18 GLN HB3 1 1
14 28414 1 1 18 GLN HE21 H -10.263 44.082 -36.491 1.00 . A A . 18 GLN HE21 1 1
14 28415 1 1 18 GLN HE22 H -8.789 44.863 -36.938 1.00 . A A . 18 GLN HE22 1 1
14 28416 1 1 18 GLN HG2 H -12.179 45.183 -39.068 1.00 . A A . 18 GLN HG2 1 1
14 28417 1 1 18 GLN HG3 H -12.105 44.170 -37.626 1.00 . A A . 18 GLN HG3 1 1
14 28418 1 1 18 GLN N N -11.500 40.715 -39.168 1.00 . A A . 18 GLN N 1 1
14 28419 1 1 18 GLN NE2 N -9.705 44.571 -37.130 1.00 . A A . 18 GLN NE2 1 1
14 28420 1 1 18 GLN O O -14.157 40.990 -39.774 1.00 . A A . 18 GLN O 1 1
14 28421 1 1 18 GLN OE1 O -9.589 45.469 -39.185 1.00 . A A . 18 GLN OE1 1 1
14 28422 1 1 19 LEU C C -16.593 43.401 -37.236 1.00 . A A . 19 LEU C 1 1
14 28423 1 1 19 LEU CA C -15.946 42.454 -38.242 1.00 . A A . 19 LEU CA 1 1
14 28424 1 1 19 LEU CB C -16.448 41.024 -38.019 1.00 . A A . 19 LEU CB 1 1
14 28425 1 1 19 LEU CD1 C -16.726 38.962 -39.421 1.00 . A A . 19 LEU CD1 1 1
14 28426 1 1 19 LEU CD2 C -18.681 40.469 -39.017 1.00 . A A . 19 LEU CD2 1 1
14 28427 1 1 19 LEU CG C -17.174 40.401 -39.214 1.00 . A A . 19 LEU CG 1 1
14 28428 1 1 19 LEU H H -14.077 43.095 -37.480 1.00 . A A . 19 LEU H 1 1
14 28429 1 1 19 LEU HA H -16.216 42.769 -39.239 1.00 . A A . 19 LEU HA 1 1
14 28430 1 1 19 LEU HB2 H -15.600 40.403 -37.773 1.00 . A A . 19 LEU HB2 1 1
14 28431 1 1 19 LEU HB3 H -17.125 41.028 -37.177 1.00 . A A . 19 LEU HB3 1 1
14 28432 1 1 19 LEU HD11 H -16.391 38.550 -38.481 1.00 . A A . 19 LEU HD11 1 1
14 28433 1 1 19 LEU HD12 H -15.916 38.936 -40.134 1.00 . A A . 19 LEU HD12 1 1
14 28434 1 1 19 LEU HD13 H -17.554 38.378 -39.795 1.00 . A A . 19 LEU HD13 1 1
14 28435 1 1 19 LEU HD21 H -18.912 40.373 -37.966 1.00 . A A . 19 LEU HD21 1 1
14 28436 1 1 19 LEU HD22 H -19.152 39.664 -39.563 1.00 . A A . 19 LEU HD22 1 1
14 28437 1 1 19 LEU HD23 H -19.050 41.416 -39.383 1.00 . A A . 19 LEU HD23 1 1
14 28438 1 1 19 LEU HG H -16.927 40.958 -40.106 1.00 . A A . 19 LEU HG 1 1
14 28439 1 1 19 LEU N N -14.490 42.501 -38.140 1.00 . A A . 19 LEU N 1 1
14 28440 1 1 19 LEU O O -17.598 44.047 -37.535 1.00 . A A . 19 LEU O 1 1
14 28441 1 1 20 GLN C C -17.908 43.873 -34.526 1.00 . A A . 20 GLN C 1 1
14 28442 1 1 20 GLN CA C -16.534 44.346 -34.991 1.00 . A A . 20 GLN CA 1 1
14 28443 1 1 20 GLN CB C -16.620 45.792 -35.484 1.00 . A A . 20 GLN CB 1 1
14 28444 1 1 20 GLN CD C -14.993 47.699 -35.789 1.00 . A A . 20 GLN CD 1 1
14 28445 1 1 20 GLN CG C -15.354 46.277 -36.170 1.00 . A A . 20 GLN CG 1 1
14 28446 1 1 20 GLN H H -15.215 42.938 -35.863 1.00 . A A . 20 GLN H 1 1
14 28447 1 1 20 GLN HA H -15.851 44.300 -34.156 1.00 . A A . 20 GLN HA 1 1
14 28448 1 1 20 GLN HB2 H -17.438 45.874 -36.186 1.00 . A A . 20 GLN HB2 1 1
14 28449 1 1 20 GLN HB3 H -16.817 46.437 -34.641 1.00 . A A . 20 GLN HB3 1 1
14 28450 1 1 20 GLN HE21 H -14.708 47.146 -33.900 1.00 . A A . 20 GLN HE21 1 1
14 28451 1 1 20 GLN HE22 H -14.448 48.820 -34.239 1.00 . A A . 20 GLN HE22 1 1
14 28452 1 1 20 GLN HG2 H -14.538 45.628 -35.893 1.00 . A A . 20 GLN HG2 1 1
14 28453 1 1 20 GLN HG3 H -15.500 46.233 -37.240 1.00 . A A . 20 GLN HG3 1 1
14 28454 1 1 20 GLN N N -16.013 43.478 -36.042 1.00 . A A . 20 GLN N 1 1
14 28455 1 1 20 GLN NE2 N -14.685 47.909 -34.514 1.00 . A A . 20 GLN NE2 1 1
14 28456 1 1 20 GLN O O -18.790 44.682 -34.239 1.00 . A A . 20 GLN O 1 1
14 28457 1 1 20 GLN OE1 O -14.990 48.599 -36.630 1.00 . A A . 20 GLN OE1 1 1
14 28458 1 1 21 GLN C C -19.136 41.013 -32.856 1.00 . A A . 21 GLN C 1 1
14 28459 1 1 21 GLN CA C -19.348 41.975 -34.022 1.00 . A A . 21 GLN CA 1 1
14 28460 1 1 21 GLN CB C -20.021 41.246 -35.189 1.00 . A A . 21 GLN CB 1 1
14 28461 1 1 21 GLN CD C -21.361 42.801 -36.660 1.00 . A A . 21 GLN CD 1 1
14 28462 1 1 21 GLN CG C -21.398 41.789 -35.532 1.00 . A A . 21 GLN CG 1 1
14 28463 1 1 21 GLN H H -17.341 41.963 -34.695 1.00 . A A . 21 GLN H 1 1
14 28464 1 1 21 GLN HA H -19.989 42.780 -33.696 1.00 . A A . 21 GLN HA 1 1
14 28465 1 1 21 GLN HB2 H -19.394 41.337 -36.064 1.00 . A A . 21 GLN HB2 1 1
14 28466 1 1 21 GLN HB3 H -20.121 40.201 -34.938 1.00 . A A . 21 GLN HB3 1 1
14 28467 1 1 21 GLN HE21 H -21.637 44.287 -35.368 1.00 . A A . 21 GLN HE21 1 1
14 28468 1 1 21 GLN HE22 H -21.494 44.751 -37.026 1.00 . A A . 21 GLN HE22 1 1
14 28469 1 1 21 GLN HG2 H -22.032 40.966 -35.827 1.00 . A A . 21 GLN HG2 1 1
14 28470 1 1 21 GLN HG3 H -21.812 42.264 -34.654 1.00 . A A . 21 GLN HG3 1 1
14 28471 1 1 21 GLN N N -18.082 42.556 -34.453 1.00 . A A . 21 GLN N 1 1
14 28472 1 1 21 GLN NE2 N -21.513 44.075 -36.317 1.00 . A A . 21 GLN NE2 1 1
14 28473 1 1 21 GLN O O -18.012 40.825 -32.391 1.00 . A A . 21 GLN O 1 1
14 28474 1 1 21 GLN OE1 O -21.199 42.443 -37.827 1.00 . A A . 21 GLN OE1 1 1
14 28475 1 1 22 LEU C C -19.524 38.150 -31.718 1.00 . A A . 22 LEU C 1 1
14 28476 1 1 22 LEU CA C -20.156 39.467 -31.278 1.00 . A A . 22 LEU CA 1 1
14 28477 1 1 22 LEU CB C -21.554 39.210 -30.713 1.00 . A A . 22 LEU CB 1 1
14 28478 1 1 22 LEU CD1 C -23.688 40.093 -29.738 1.00 . A A . 22 LEU CD1 1 1
14 28479 1 1 22 LEU CD2 C -21.555 41.359 -29.421 1.00 . A A . 22 LEU CD2 1 1
14 28480 1 1 22 LEU CG C -22.353 40.467 -30.362 1.00 . A A . 22 LEU CG 1 1
14 28481 1 1 22 LEU H H -21.091 40.600 -32.801 1.00 . A A . 22 LEU H 1 1
14 28482 1 1 22 LEU HA H -19.541 39.908 -30.507 1.00 . A A . 22 LEU HA 1 1
14 28483 1 1 22 LEU HB2 H -22.116 38.644 -31.442 1.00 . A A . 22 LEU HB2 1 1
14 28484 1 1 22 LEU HB3 H -21.455 38.613 -29.819 1.00 . A A . 22 LEU HB3 1 1
14 28485 1 1 22 LEU HD11 H -24.437 40.013 -30.512 1.00 . A A . 22 LEU HD11 1 1
14 28486 1 1 22 LEU HD12 H -23.983 40.855 -29.031 1.00 . A A . 22 LEU HD12 1 1
14 28487 1 1 22 LEU HD13 H -23.596 39.145 -29.229 1.00 . A A . 22 LEU HD13 1 1
14 28488 1 1 22 LEU HD21 H -22.230 42.002 -28.876 1.00 . A A . 22 LEU HD21 1 1
14 28489 1 1 22 LEU HD22 H -20.867 41.962 -29.995 1.00 . A A . 22 LEU HD22 1 1
14 28490 1 1 22 LEU HD23 H -21.003 40.745 -28.726 1.00 . A A . 22 LEU HD23 1 1
14 28491 1 1 22 LEU HG H -22.551 41.024 -31.266 1.00 . A A . 22 LEU HG 1 1
14 28492 1 1 22 LEU N N -20.223 40.409 -32.389 1.00 . A A . 22 LEU N 1 1
14 28493 1 1 22 LEU O O -18.545 37.692 -31.129 1.00 . A A . 22 LEU O 1 1
14 28494 1 1 23 GLN C C -19.627 35.197 -32.210 1.00 . A A . 23 GLN C 1 1
14 28495 1 1 23 GLN CA C -19.583 36.283 -33.279 1.00 . A A . 23 GLN CA 1 1
14 28496 1 1 23 GLN CB C -18.150 36.456 -33.788 1.00 . A A . 23 GLN CB 1 1
14 28497 1 1 23 GLN CD C -16.718 36.224 -35.855 1.00 . A A . 23 GLN CD 1 1
14 28498 1 1 23 GLN CG C -17.843 35.633 -35.029 1.00 . A A . 23 GLN CG 1 1
14 28499 1 1 23 GLN H H -20.868 37.963 -33.186 1.00 . A A . 23 GLN H 1 1
14 28500 1 1 23 GLN HA H -20.214 35.987 -34.103 1.00 . A A . 23 GLN HA 1 1
14 28501 1 1 23 GLN HB2 H -17.987 37.497 -34.024 1.00 . A A . 23 GLN HB2 1 1
14 28502 1 1 23 GLN HB3 H -17.464 36.161 -33.008 1.00 . A A . 23 GLN HB3 1 1
14 28503 1 1 23 GLN HE21 H -15.466 36.054 -34.319 1.00 . A A . 23 GLN HE21 1 1
14 28504 1 1 23 GLN HE22 H -14.795 36.725 -35.762 1.00 . A A . 23 GLN HE22 1 1
14 28505 1 1 23 GLN HG2 H -17.560 34.637 -34.723 1.00 . A A . 23 GLN HG2 1 1
14 28506 1 1 23 GLN HG3 H -18.731 35.583 -35.641 1.00 . A A . 23 GLN HG3 1 1
14 28507 1 1 23 GLN N N -20.090 37.547 -32.759 1.00 . A A . 23 GLN N 1 1
14 28508 1 1 23 GLN NE2 N -15.541 36.346 -35.251 1.00 . A A . 23 GLN NE2 1 1
14 28509 1 1 23 GLN O O -18.789 34.296 -32.192 1.00 . A A . 23 GLN O 1 1
14 28510 1 1 23 GLN OE1 O -16.902 36.564 -37.024 1.00 . A A . 23 GLN OE1 1 1
14 28511 1 1 24 GLN C C -21.958 33.400 -30.511 1.00 . A A . 24 GLN C 1 1
14 28512 1 1 24 GLN CA C -20.765 34.312 -30.248 1.00 . A A . 24 GLN CA 1 1
14 28513 1 1 24 GLN CB C -20.937 35.022 -28.905 1.00 . A A . 24 GLN CB 1 1
14 28514 1 1 24 GLN CD C -19.676 36.384 -27.191 1.00 . A A . 24 GLN CD 1 1
14 28515 1 1 24 GLN CG C -19.921 36.126 -28.666 1.00 . A A . 24 GLN CG 1 1
14 28516 1 1 24 GLN H H -21.248 36.029 -31.388 1.00 . A A . 24 GLN H 1 1
14 28517 1 1 24 GLN HA H -19.868 33.712 -30.216 1.00 . A A . 24 GLN HA 1 1
14 28518 1 1 24 GLN HB2 H -21.925 35.457 -28.864 1.00 . A A . 24 GLN HB2 1 1
14 28519 1 1 24 GLN HB3 H -20.841 34.295 -28.112 1.00 . A A . 24 GLN HB3 1 1
14 28520 1 1 24 GLN HE21 H -17.719 36.149 -27.449 1.00 . A A . 24 GLN HE21 1 1
14 28521 1 1 24 GLN HE22 H -18.226 36.504 -25.836 1.00 . A A . 24 GLN HE22 1 1
14 28522 1 1 24 GLN HG2 H -18.985 35.844 -29.125 1.00 . A A . 24 GLN HG2 1 1
14 28523 1 1 24 GLN HG3 H -20.284 37.036 -29.120 1.00 . A A . 24 GLN HG3 1 1
14 28524 1 1 24 GLN N N -20.610 35.287 -31.321 1.00 . A A . 24 GLN N 1 1
14 28525 1 1 24 GLN NE2 N -18.412 36.342 -26.784 1.00 . A A . 24 GLN NE2 1 1
14 28526 1 1 24 GLN O O -22.760 33.653 -31.410 1.00 . A A . 24 GLN O 1 1
14 28527 1 1 24 GLN OE1 O -20.612 36.619 -26.427 1.00 . A A . 24 GLN OE1 1 1
14 28528 1 1 25 GLN C C -23.624 30.869 -28.508 1.00 . A A . 25 GLN C 1 1
14 28529 1 1 25 GLN CA C -23.165 31.386 -29.868 1.00 . A A . 25 GLN CA 1 1
14 28530 1 1 25 GLN CB C -22.737 30.214 -30.753 1.00 . A A . 25 GLN CB 1 1
14 28531 1 1 25 GLN CD C -23.507 28.340 -32.262 1.00 . A A . 25 GLN CD 1 1
14 28532 1 1 25 GLN CG C -23.885 29.302 -31.152 1.00 . A A . 25 GLN CG 1 1
14 28533 1 1 25 GLN H H -21.398 32.188 -29.022 1.00 . A A . 25 GLN H 1 1
14 28534 1 1 25 GLN HA H -23.988 31.900 -30.341 1.00 . A A . 25 GLN HA 1 1
14 28535 1 1 25 GLN HB2 H -22.286 30.604 -31.653 1.00 . A A . 25 GLN HB2 1 1
14 28536 1 1 25 GLN HB3 H -22.005 29.624 -30.221 1.00 . A A . 25 GLN HB3 1 1
14 28537 1 1 25 GLN HE21 H -23.653 29.796 -33.607 1.00 . A A . 25 GLN HE21 1 1
14 28538 1 1 25 GLN HE22 H -23.209 28.245 -34.225 1.00 . A A . 25 GLN HE22 1 1
14 28539 1 1 25 GLN HG2 H -24.190 28.729 -30.289 1.00 . A A . 25 GLN HG2 1 1
14 28540 1 1 25 GLN HG3 H -24.711 29.911 -31.489 1.00 . A A . 25 GLN HG3 1 1
14 28541 1 1 25 GLN N N -22.069 32.336 -29.721 1.00 . A A . 25 GLN N 1 1
14 28542 1 1 25 GLN NE2 N -23.451 28.845 -33.488 1.00 . A A . 25 GLN NE2 1 1
14 28543 1 1 25 GLN O O -22.877 30.187 -27.807 1.00 . A A . 25 GLN O 1 1
14 28544 1 1 25 GLN OE1 O -23.269 27.157 -32.019 1.00 . A A . 25 GLN OE1 1 1
14 28545 1 1 26 GLN C C -26.334 29.565 -27.052 1.00 . A A . 26 GLN C 1 1
14 28546 1 1 26 GLN CA C -25.416 30.770 -26.865 1.00 . A A . 26 GLN CA 1 1
14 28547 1 1 26 GLN CB C -26.187 31.918 -26.210 1.00 . A A . 26 GLN CB 1 1
14 28548 1 1 26 GLN CD C -25.329 33.193 -24.204 1.00 . A A . 26 GLN CD 1 1
14 28549 1 1 26 GLN CG C -26.051 31.955 -24.695 1.00 . A A . 26 GLN CG 1 1
14 28550 1 1 26 GLN H H -25.406 31.746 -28.743 1.00 . A A . 26 GLN H 1 1
14 28551 1 1 26 GLN HA H -24.596 30.486 -26.223 1.00 . A A . 26 GLN HA 1 1
14 28552 1 1 26 GLN HB2 H -25.822 32.853 -26.607 1.00 . A A . 26 GLN HB2 1 1
14 28553 1 1 26 GLN HB3 H -27.235 31.818 -26.454 1.00 . A A . 26 GLN HB3 1 1
14 28554 1 1 26 GLN HE21 H -26.262 33.073 -22.453 1.00 . A A . 26 GLN HE21 1 1
14 28555 1 1 26 GLN HE22 H -25.160 34.391 -22.626 1.00 . A A . 26 GLN HE22 1 1
14 28556 1 1 26 GLN HG2 H -27.038 31.935 -24.259 1.00 . A A . 26 GLN HG2 1 1
14 28557 1 1 26 GLN HG3 H -25.500 31.083 -24.375 1.00 . A A . 26 GLN HG3 1 1
14 28558 1 1 26 GLN N N -24.858 31.200 -28.141 1.00 . A A . 26 GLN N 1 1
14 28559 1 1 26 GLN NE2 N -25.612 33.593 -22.969 1.00 . A A . 26 GLN NE2 1 1
14 28560 1 1 26 GLN O O -27.413 29.496 -26.462 1.00 . A A . 26 GLN O 1 1
14 28561 1 1 26 GLN OE1 O -24.526 33.785 -24.925 1.00 . A A . 26 GLN OE1 1 1
14 28562 1 1 27 GLN C C -26.178 26.243 -27.301 1.00 . A A . 27 GLN C 1 1
14 28563 1 1 27 GLN CA C -26.682 27.415 -28.138 1.00 . A A . 27 GLN CA 1 1
14 28564 1 1 27 GLN CB C -26.624 27.061 -29.627 1.00 . A A . 27 GLN CB 1 1
14 28565 1 1 27 GLN CD C -28.432 25.523 -30.494 1.00 . A A . 27 GLN CD 1 1
14 28566 1 1 27 GLN CG C -27.993 26.959 -30.280 1.00 . A A . 27 GLN CG 1 1
14 28567 1 1 27 GLN H H -25.031 28.728 -28.316 1.00 . A A . 27 GLN H 1 1
14 28568 1 1 27 GLN HA H -27.706 27.622 -27.866 1.00 . A A . 27 GLN HA 1 1
14 28569 1 1 27 GLN HB2 H -26.060 27.822 -30.145 1.00 . A A . 27 GLN HB2 1 1
14 28570 1 1 27 GLN HB3 H -26.123 26.111 -29.743 1.00 . A A . 27 GLN HB3 1 1
14 28571 1 1 27 GLN HE21 H -30.042 26.137 -31.486 1.00 . A A . 27 GLN HE21 1 1
14 28572 1 1 27 GLN HE22 H -29.869 24.426 -31.321 1.00 . A A . 27 GLN HE22 1 1
14 28573 1 1 27 GLN HG2 H -28.717 27.449 -29.647 1.00 . A A . 27 GLN HG2 1 1
14 28574 1 1 27 GLN HG3 H -27.959 27.457 -31.238 1.00 . A A . 27 GLN HG3 1 1
14 28575 1 1 27 GLN N N -25.898 28.617 -27.875 1.00 . A A . 27 GLN N 1 1
14 28576 1 1 27 GLN NE2 N -29.563 25.345 -31.169 1.00 . A A . 27 GLN NE2 1 1
14 28577 1 1 27 GLN O O -25.194 25.592 -27.655 1.00 . A A . 27 GLN O 1 1
14 28578 1 1 27 GLN OE1 O -27.762 24.587 -30.060 1.00 . A A . 27 GLN OE1 1 1
14 28579 1 1 28 GLN C C -25.066 25.083 -24.768 1.00 . A A . 28 GLN C 1 1
14 28580 1 1 28 GLN CA C -26.481 24.887 -25.302 1.00 . A A . 28 GLN CA 1 1
14 28581 1 1 28 GLN CB C -26.581 23.548 -26.035 1.00 . A A . 28 GLN CB 1 1
14 28582 1 1 28 GLN CD C -27.638 22.315 -24.102 1.00 . A A . 28 GLN CD 1 1
14 28583 1 1 28 GLN CG C -26.509 22.342 -25.113 1.00 . A A . 28 GLN CG 1 1
14 28584 1 1 28 GLN H H -27.634 26.535 -25.962 1.00 . A A . 28 GLN H 1 1
14 28585 1 1 28 GLN HA H -27.170 24.884 -24.470 1.00 . A A . 28 GLN HA 1 1
14 28586 1 1 28 GLN HB2 H -27.519 23.512 -26.569 1.00 . A A . 28 GLN HB2 1 1
14 28587 1 1 28 GLN HB3 H -25.770 23.479 -26.747 1.00 . A A . 28 GLN HB3 1 1
14 28588 1 1 28 GLN HE21 H -28.533 20.849 -25.103 1.00 . A A . 28 GLN HE21 1 1
14 28589 1 1 28 GLN HE22 H -29.346 21.389 -23.677 1.00 . A A . 28 GLN HE22 1 1
14 28590 1 1 28 GLN HG2 H -26.560 21.444 -25.710 1.00 . A A . 28 GLN HG2 1 1
14 28591 1 1 28 GLN HG3 H -25.569 22.367 -24.581 1.00 . A A . 28 GLN HG3 1 1
14 28592 1 1 28 GLN N N -26.858 25.980 -26.191 1.00 . A A . 28 GLN N 1 1
14 28593 1 1 28 GLN NE2 N -28.603 21.428 -24.315 1.00 . A A . 28 GLN NE2 1 1
14 28594 1 1 28 GLN O O -24.268 25.818 -25.350 1.00 . A A . 28 GLN O 1 1
14 28595 1 1 28 GLN OE1 O -27.643 23.083 -23.139 1.00 . A A . 28 GLN OE1 1 1
14 28596 1 1 29 HIS C C -22.487 23.491 -23.634 1.00 . A A . 29 HIS C 1 1
14 28597 1 1 29 HIS CA C -23.442 24.522 -23.042 1.00 . A A . 29 HIS CA 1 1
14 28598 1 1 29 HIS CB C -23.545 24.331 -21.529 1.00 . A A . 29 HIS CB 1 1
14 28599 1 1 29 HIS CD2 C -23.138 26.820 -20.920 1.00 . A A . 29 HIS CD2 1 1
14 28600 1 1 29 HIS CE1 C -24.568 26.981 -19.265 1.00 . A A . 29 HIS CE1 1 1
14 28601 1 1 29 HIS CG C -23.732 25.611 -20.775 1.00 . A A . 29 HIS CG 1 1
14 28602 1 1 29 HIS H H -25.440 23.850 -23.239 1.00 . A A . 29 HIS H 1 1
14 28603 1 1 29 HIS HA H -23.058 25.510 -23.246 1.00 . A A . 29 HIS HA 1 1
14 28604 1 1 29 HIS HB2 H -24.387 23.691 -21.309 1.00 . A A . 29 HIS HB2 1 1
14 28605 1 1 29 HIS HB3 H -22.639 23.862 -21.170 1.00 . A A . 29 HIS HB3 1 1
14 28606 1 1 29 HIS HD1 H -25.207 25.041 -19.381 1.00 . A A . 29 HIS HD1 1 1
14 28607 1 1 29 HIS HD2 H -22.383 27.080 -21.648 1.00 . A A . 29 HIS HD2 1 1
14 28608 1 1 29 HIS HE1 H -25.153 27.376 -18.447 1.00 . A A . 29 HIS HE1 1 1
14 28609 1 1 29 HIS HE2 H -23.373 28.565 -19.777 1.00 . A A . 29 HIS HE2 1 1
14 28610 1 1 29 HIS N N -24.762 24.421 -23.656 1.00 . A A . 29 HIS N 1 1
14 28611 1 1 29 HIS ND1 N -24.621 25.746 -19.730 1.00 . A A . 29 HIS ND1 1 1
14 28612 1 1 29 HIS NE2 N -23.674 27.653 -19.969 1.00 . A A . 29 HIS NE2 1 1
14 28613 1 1 29 HIS O O -22.705 22.286 -23.510 1.00 . A A . 29 HIS O 1 1
14 28614 1 1 30 ILE C C -19.033 23.680 -24.763 1.00 . A A . 30 ILE C 1 1
14 28615 1 1 30 ILE CA C -20.438 23.093 -24.884 1.00 . A A . 30 ILE CA 1 1
14 28616 1 1 30 ILE CB C -20.752 22.840 -26.371 1.00 . A A . 30 ILE CB 1 1
14 28617 1 1 30 ILE CD1 C -22.638 22.292 -27.991 1.00 . A A . 30 ILE CD1 1 1
14 28618 1 1 30 ILE CG1 C -22.220 22.445 -26.545 1.00 . A A . 30 ILE CG1 1 1
14 28619 1 1 30 ILE CG2 C -19.838 21.759 -26.930 1.00 . A A . 30 ILE CG2 1 1
14 28620 1 1 30 ILE H H -21.309 24.944 -24.339 1.00 . A A . 30 ILE H 1 1
14 28621 1 1 30 ILE HA H -20.468 22.147 -24.364 1.00 . A A . 30 ILE HA 1 1
14 28622 1 1 30 ILE HB H -20.565 23.753 -26.917 1.00 . A A . 30 ILE HB 1 1
14 28623 1 1 30 ILE HD11 H -22.541 23.242 -28.496 1.00 . A A . 30 ILE HD11 1 1
14 28624 1 1 30 ILE HD12 H -23.667 21.964 -28.035 1.00 . A A . 30 ILE HD12 1 1
14 28625 1 1 30 ILE HD13 H -22.007 21.561 -28.473 1.00 . A A . 30 ILE HD13 1 1
14 28626 1 1 30 ILE HG12 H -22.394 21.502 -26.048 1.00 . A A . 30 ILE HG12 1 1
14 28627 1 1 30 ILE HG13 H -22.845 23.204 -26.096 1.00 . A A . 30 ILE HG13 1 1
14 28628 1 1 30 ILE HG21 H -18.808 22.039 -26.766 1.00 . A A . 30 ILE HG21 1 1
14 28629 1 1 30 ILE HG22 H -20.018 21.648 -27.988 1.00 . A A . 30 ILE HG22 1 1
14 28630 1 1 30 ILE HG23 H -20.040 20.823 -26.429 1.00 . A A . 30 ILE HG23 1 1
14 28631 1 1 30 ILE N N -21.427 23.973 -24.275 1.00 . A A . 30 ILE N 1 1
14 28632 1 1 30 ILE O O -18.489 24.217 -25.729 1.00 . A A . 30 ILE O 1 1
14 28633 1 1 31 PRO C C -15.997 23.265 -23.991 1.00 . A A . 31 PRO C 1 1
14 28634 1 1 31 PRO CA C -17.079 24.109 -23.321 1.00 . A A . 31 PRO CA 1 1
14 28635 1 1 31 PRO CB C -16.945 24.037 -21.800 1.00 . A A . 31 PRO CB 1 1
14 28636 1 1 31 PRO CD C -19.006 22.960 -22.362 1.00 . A A . 31 PRO CD 1 1
14 28637 1 1 31 PRO CG C -17.855 22.930 -21.393 1.00 . A A . 31 PRO CG 1 1
14 28638 1 1 31 PRO HA H -16.987 25.134 -23.647 1.00 . A A . 31 PRO HA 1 1
14 28639 1 1 31 PRO HB2 H -15.920 23.825 -21.534 1.00 . A A . 31 PRO HB2 1 1
14 28640 1 1 31 PRO HB3 H -17.250 24.977 -21.365 1.00 . A A . 31 PRO HB3 1 1
14 28641 1 1 31 PRO HD2 H -19.347 21.958 -22.575 1.00 . A A . 31 PRO HD2 1 1
14 28642 1 1 31 PRO HD3 H -19.814 23.561 -21.970 1.00 . A A . 31 PRO HD3 1 1
14 28643 1 1 31 PRO HG2 H -17.335 21.985 -21.459 1.00 . A A . 31 PRO HG2 1 1
14 28644 1 1 31 PRO HG3 H -18.210 23.096 -20.387 1.00 . A A . 31 PRO HG3 1 1
14 28645 1 1 31 PRO N N -18.426 23.585 -23.567 1.00 . A A . 31 PRO N 1 1
14 28646 1 1 31 PRO O O -16.270 22.178 -24.499 1.00 . A A . 31 PRO O 1 1
14 28647 1 1 32 PRO C C -12.955 22.069 -23.662 1.00 . A A . 32 PRO C 1 1
14 28648 1 1 32 PRO CA C -13.621 23.058 -24.616 1.00 . A A . 32 PRO CA 1 1
14 28649 1 1 32 PRO CB C -12.667 24.199 -24.950 1.00 . A A . 32 PRO CB 1 1
14 28650 1 1 32 PRO CD C -14.330 25.055 -23.428 1.00 . A A . 32 PRO CD 1 1
14 28651 1 1 32 PRO CG C -12.891 25.202 -23.867 1.00 . A A . 32 PRO CG 1 1
14 28652 1 1 32 PRO HA H -13.913 22.548 -25.522 1.00 . A A . 32 PRO HA 1 1
14 28653 1 1 32 PRO HB2 H -11.650 23.834 -24.950 1.00 . A A . 32 PRO HB2 1 1
14 28654 1 1 32 PRO HB3 H -12.912 24.605 -25.920 1.00 . A A . 32 PRO HB3 1 1
14 28655 1 1 32 PRO HD2 H -14.394 25.033 -22.350 1.00 . A A . 32 PRO HD2 1 1
14 28656 1 1 32 PRO HD3 H -14.928 25.862 -23.825 1.00 . A A . 32 PRO HD3 1 1
14 28657 1 1 32 PRO HG2 H -12.227 24.999 -23.039 1.00 . A A . 32 PRO HG2 1 1
14 28658 1 1 32 PRO HG3 H -12.717 26.196 -24.250 1.00 . A A . 32 PRO HG3 1 1
14 28659 1 1 32 PRO N N -14.747 23.761 -24.004 1.00 . A A . 32 PRO N 1 1
14 28660 1 1 32 PRO O O -11.729 21.980 -23.604 1.00 . A A . 32 PRO O 1 1
14 28661 1 1 33 THR C C -13.777 18.949 -22.293 1.00 . A A . 33 THR C 1 1
14 28662 1 1 33 THR CA C -13.251 20.344 -21.969 1.00 . A A . 33 THR CA 1 1
14 28663 1 1 33 THR CB C -13.635 20.730 -20.540 1.00 . A A . 33 THR CB 1 1
14 28664 1 1 33 THR CG2 C -12.952 19.882 -19.488 1.00 . A A . 33 THR CG2 1 1
14 28665 1 1 33 THR H H -14.736 21.437 -23.006 1.00 . A A . 33 THR H 1 1
14 28666 1 1 33 THR HA H -12.175 20.337 -22.054 1.00 . A A . 33 THR HA 1 1
14 28667 1 1 33 THR HB H -14.703 20.610 -20.420 1.00 . A A . 33 THR HB 1 1
14 28668 1 1 33 THR HG1 H -13.963 22.465 -19.693 1.00 . A A . 33 THR HG1 1 1
14 28669 1 1 33 THR HG21 H -12.817 18.879 -19.866 1.00 . A A . 33 THR HG21 1 1
14 28670 1 1 33 THR HG22 H -13.563 19.852 -18.598 1.00 . A A . 33 THR HG22 1 1
14 28671 1 1 33 THR HG23 H -11.990 20.309 -19.250 1.00 . A A . 33 THR HG23 1 1
14 28672 1 1 33 THR N N -13.768 21.325 -22.916 1.00 . A A . 33 THR N 1 1
14 28673 1 1 33 THR O O -14.599 18.397 -21.562 1.00 . A A . 33 THR O 1 1
14 28674 1 1 33 THR OG1 O -13.307 22.083 -20.280 1.00 . A A . 33 THR OG1 1 1
14 28675 1 1 34 GLN C C -12.558 16.070 -23.746 1.00 . A A . 34 GLN C 1 1
14 28676 1 1 34 GLN CA C -13.718 17.056 -23.823 1.00 . A A . 34 GLN CA 1 1
14 28677 1 1 34 GLN CB C -14.268 17.105 -25.250 1.00 . A A . 34 GLN CB 1 1
14 28678 1 1 34 GLN CD C -13.814 17.745 -27.652 1.00 . A A . 34 GLN CD 1 1
14 28679 1 1 34 GLN CG C -13.422 17.938 -26.199 1.00 . A A . 34 GLN CG 1 1
14 28680 1 1 34 GLN H H -12.646 18.876 -23.939 1.00 . A A . 34 GLN H 1 1
14 28681 1 1 34 GLN HA H -14.500 16.726 -23.156 1.00 . A A . 34 GLN HA 1 1
14 28682 1 1 34 GLN HB2 H -14.321 16.098 -25.637 1.00 . A A . 34 GLN HB2 1 1
14 28683 1 1 34 GLN HB3 H -15.263 17.525 -25.226 1.00 . A A . 34 GLN HB3 1 1
14 28684 1 1 34 GLN HE21 H -15.271 19.085 -27.462 1.00 . A A . 34 GLN HE21 1 1
14 28685 1 1 34 GLN HE22 H -15.109 18.368 -29.025 1.00 . A A . 34 GLN HE22 1 1
14 28686 1 1 34 GLN HG2 H -13.541 18.981 -25.946 1.00 . A A . 34 GLN HG2 1 1
14 28687 1 1 34 GLN HG3 H -12.386 17.655 -26.081 1.00 . A A . 34 GLN HG3 1 1
14 28688 1 1 34 GLN N N -13.297 18.386 -23.397 1.00 . A A . 34 GLN N 1 1
14 28689 1 1 34 GLN NE2 N -14.835 18.473 -28.090 1.00 . A A . 34 GLN NE2 1 1
14 28690 1 1 34 GLN O O -12.737 14.914 -23.359 1.00 . A A . 34 GLN O 1 1
14 28691 1 1 34 GLN OE1 O -13.206 16.952 -28.371 1.00 . A A . 34 GLN OE1 1 1
14 28692 1 1 35 MET C C -9.542 15.694 -22.704 1.00 . A A . 35 MET C 1 1
14 28693 1 1 35 MET CA C -10.179 15.690 -24.089 1.00 . A A . 35 MET CA 1 1
14 28694 1 1 35 MET CB C -9.166 16.169 -25.131 1.00 . A A . 35 MET CB 1 1
14 28695 1 1 35 MET CE C -8.568 14.580 -28.643 1.00 . A A . 35 MET CE 1 1
14 28696 1 1 35 MET CG C -9.661 16.048 -26.563 1.00 . A A . 35 MET CG 1 1
14 28697 1 1 35 MET H H -11.290 17.462 -24.415 1.00 . A A . 35 MET H 1 1
14 28698 1 1 35 MET HA H -10.481 14.682 -24.331 1.00 . A A . 35 MET HA 1 1
14 28699 1 1 35 MET HB2 H -8.933 17.207 -24.939 1.00 . A A . 35 MET HB2 1 1
14 28700 1 1 35 MET HB3 H -8.264 15.584 -25.034 1.00 . A A . 35 MET HB3 1 1
14 28701 1 1 35 MET HE1 H -8.535 13.656 -29.203 1.00 . A A . 35 MET HE1 1 1
14 28702 1 1 35 MET HE2 H -7.567 14.857 -28.347 1.00 . A A . 35 MET HE2 1 1
14 28703 1 1 35 MET HE3 H -8.991 15.360 -29.260 1.00 . A A . 35 MET HE3 1 1
14 28704 1 1 35 MET HG2 H -10.686 16.383 -26.605 1.00 . A A . 35 MET HG2 1 1
14 28705 1 1 35 MET HG3 H -9.052 16.677 -27.194 1.00 . A A . 35 MET HG3 1 1
14 28706 1 1 35 MET N N -11.369 16.533 -24.117 1.00 . A A . 35 MET N 1 1
14 28707 1 1 35 MET O O -8.934 14.708 -22.287 1.00 . A A . 35 MET O 1 1
14 28708 1 1 35 MET SD S -9.581 14.357 -27.183 1.00 . A A . 35 MET SD 1 1
14 28709 1 1 36 ASN C C -7.605 16.783 -20.682 1.00 . A A . 36 ASN C 1 1
14 28710 1 1 36 ASN CA C -9.124 16.942 -20.656 1.00 . A A . 36 ASN CA 1 1
14 28711 1 1 36 ASN CB C -9.745 15.906 -19.716 1.00 . A A . 36 ASN CB 1 1
14 28712 1 1 36 ASN CG C -11.006 16.415 -19.045 1.00 . A A . 36 ASN CG 1 1
14 28713 1 1 36 ASN H H -10.181 17.561 -22.382 1.00 . A A . 36 ASN H 1 1
14 28714 1 1 36 ASN HA H -9.365 17.931 -20.294 1.00 . A A . 36 ASN HA 1 1
14 28715 1 1 36 ASN HB2 H -9.994 15.020 -20.281 1.00 . A A . 36 ASN HB2 1 1
14 28716 1 1 36 ASN HB3 H -9.029 15.650 -18.949 1.00 . A A . 36 ASN HB3 1 1
14 28717 1 1 36 ASN HD21 H -11.860 14.631 -19.239 1.00 . A A . 36 ASN HD21 1 1
14 28718 1 1 36 ASN HD22 H -12.824 15.844 -18.475 1.00 . A A . 36 ASN HD22 1 1
14 28719 1 1 36 ASN N N -9.687 16.809 -21.995 1.00 . A A . 36 ASN N 1 1
14 28720 1 1 36 ASN ND2 N -11.997 15.541 -18.906 1.00 . A A . 36 ASN ND2 1 1
14 28721 1 1 36 ASN O O -7.044 15.969 -19.948 1.00 . A A . 36 ASN O 1 1
14 28722 1 1 36 ASN OD1 O -11.089 17.580 -18.656 1.00 . A A . 36 ASN OD1 1 1
14 28723 1 1 37 PRO C C -4.753 18.172 -20.477 1.00 . A A . 37 PRO C 1 1
14 28724 1 1 37 PRO CA C -5.457 17.504 -21.653 1.00 . A A . 37 PRO CA 1 1
14 28725 1 1 37 PRO CB C -5.183 18.267 -22.948 1.00 . A A . 37 PRO CB 1 1
14 28726 1 1 37 PRO CD C -7.506 18.561 -22.448 1.00 . A A . 37 PRO CD 1 1
14 28727 1 1 37 PRO CG C -6.307 19.239 -23.054 1.00 . A A . 37 PRO CG 1 1
14 28728 1 1 37 PRO HA H -5.108 16.486 -21.750 1.00 . A A . 37 PRO HA 1 1
14 28729 1 1 37 PRO HB2 H -4.229 18.770 -22.878 1.00 . A A . 37 PRO HB2 1 1
14 28730 1 1 37 PRO HB3 H -5.176 17.581 -23.781 1.00 . A A . 37 PRO HB3 1 1
14 28731 1 1 37 PRO HD2 H -8.106 19.275 -21.902 1.00 . A A . 37 PRO HD2 1 1
14 28732 1 1 37 PRO HD3 H -8.095 18.080 -23.215 1.00 . A A . 37 PRO HD3 1 1
14 28733 1 1 37 PRO HG2 H -6.067 20.138 -22.505 1.00 . A A . 37 PRO HG2 1 1
14 28734 1 1 37 PRO HG3 H -6.493 19.472 -24.092 1.00 . A A . 37 PRO HG3 1 1
14 28735 1 1 37 PRO N N -6.917 17.562 -21.534 1.00 . A A . 37 PRO N 1 1
14 28736 1 1 37 PRO O O -4.007 19.137 -20.652 1.00 . A A . 37 PRO O 1 1
14 28737 1 1 38 GLU C C -3.187 17.357 -17.634 1.00 . A A . 38 GLU C 1 1
14 28738 1 1 38 GLU CA C -4.382 18.204 -18.072 1.00 . A A . 38 GLU CA 1 1
14 28739 1 1 38 GLU CB C -5.411 18.273 -16.941 1.00 . A A . 38 GLU CB 1 1
14 28740 1 1 38 GLU CD C -6.578 20.496 -17.212 1.00 . A A . 38 GLU CD 1 1
14 28741 1 1 38 GLU CG C -6.693 18.989 -17.329 1.00 . A A . 38 GLU CG 1 1
14 28742 1 1 38 GLU H H -5.597 16.886 -19.199 1.00 . A A . 38 GLU H 1 1
14 28743 1 1 38 GLU HA H -4.042 19.202 -18.300 1.00 . A A . 38 GLU HA 1 1
14 28744 1 1 38 GLU HB2 H -5.662 17.268 -16.636 1.00 . A A . 38 GLU HB2 1 1
14 28745 1 1 38 GLU HB3 H -4.971 18.794 -16.103 1.00 . A A . 38 GLU HB3 1 1
14 28746 1 1 38 GLU HG2 H -6.934 18.741 -18.351 1.00 . A A . 38 GLU HG2 1 1
14 28747 1 1 38 GLU HG3 H -7.488 18.652 -16.681 1.00 . A A . 38 GLU HG3 1 1
14 28748 1 1 38 GLU N N -4.994 17.655 -19.277 1.00 . A A . 38 GLU N 1 1
14 28749 1 1 38 GLU O O -3.322 16.157 -17.396 1.00 . A A . 38 GLU O 1 1
14 28750 1 1 38 GLU OE1 O -5.449 21.018 -17.341 1.00 . A A . 38 GLU OE1 1 1
14 28751 1 1 38 GLU OE2 O -7.615 21.156 -16.993 1.00 . A A . 38 GLU OE2 1 1
14 28752 1 1 39 PRO C C -0.783 16.909 -15.623 1.00 . A A . 39 PRO C 1 1
14 28753 1 1 39 PRO CA C -0.779 17.258 -17.109 1.00 . A A . 39 PRO CA 1 1
14 28754 1 1 39 PRO CB C 0.337 18.256 -17.420 1.00 . A A . 39 PRO CB 1 1
14 28755 1 1 39 PRO CD C -1.732 19.400 -17.784 1.00 . A A . 39 PRO CD 1 1
14 28756 1 1 39 PRO CG C -0.315 19.592 -17.318 1.00 . A A . 39 PRO CG 1 1
14 28757 1 1 39 PRO HA H -0.634 16.359 -17.688 1.00 . A A . 39 PRO HA 1 1
14 28758 1 1 39 PRO HB2 H 1.133 18.147 -16.698 1.00 . A A . 39 PRO HB2 1 1
14 28759 1 1 39 PRO HB3 H 0.717 18.078 -18.415 1.00 . A A . 39 PRO HB3 1 1
14 28760 1 1 39 PRO HD2 H -2.404 20.025 -17.213 1.00 . A A . 39 PRO HD2 1 1
14 28761 1 1 39 PRO HD3 H -1.816 19.618 -18.837 1.00 . A A . 39 PRO HD3 1 1
14 28762 1 1 39 PRO HG2 H -0.299 19.930 -16.293 1.00 . A A . 39 PRO HG2 1 1
14 28763 1 1 39 PRO HG3 H 0.197 20.299 -17.955 1.00 . A A . 39 PRO HG3 1 1
14 28764 1 1 39 PRO N N -1.993 17.970 -17.520 1.00 . A A . 39 PRO N 1 1
14 28765 1 1 39 PRO O O -0.045 16.029 -15.182 1.00 . A A . 39 PRO O 1 1
14 28766 1 1 40 ASP C C -2.019 15.902 -13.121 1.00 . A A . 40 ASP C 1 1
14 28767 1 1 40 ASP CA C -1.714 17.369 -13.418 1.00 . A A . 40 ASP CA 1 1
14 28768 1 1 40 ASP CB C -2.797 18.259 -12.806 1.00 . A A . 40 ASP CB 1 1
14 28769 1 1 40 ASP CG C -2.763 18.251 -11.291 1.00 . A A . 40 ASP CG 1 1
14 28770 1 1 40 ASP H H -2.179 18.297 -15.263 1.00 . A A . 40 ASP H 1 1
14 28771 1 1 40 ASP HA H -0.762 17.622 -12.977 1.00 . A A . 40 ASP HA 1 1
14 28772 1 1 40 ASP HB2 H -2.654 19.275 -13.146 1.00 . A A . 40 ASP HB2 1 1
14 28773 1 1 40 ASP HB3 H -3.766 17.909 -13.129 1.00 . A A . 40 ASP HB3 1 1
14 28774 1 1 40 ASP N N -1.616 17.606 -14.855 1.00 . A A . 40 ASP N 1 1
14 28775 1 1 40 ASP O O -1.679 15.393 -12.053 1.00 . A A . 40 ASP O 1 1
14 28776 1 1 40 ASP OD1 O -3.281 17.286 -10.691 1.00 . A A . 40 ASP OD1 1 1
14 28777 1 1 40 ASP OD2 O -2.220 19.210 -10.704 1.00 . A A . 40 ASP OD2 1 1
14 28778 1 1 41 VAL C C -1.773 12.935 -13.964 1.00 . A A . 41 VAL C 1 1
14 28779 1 1 41 VAL CA C -3.013 13.823 -13.906 1.00 . A A . 41 VAL CA 1 1
14 28780 1 1 41 VAL CB C -4.015 13.366 -14.983 1.00 . A A . 41 VAL CB 1 1
14 28781 1 1 41 VAL CG1 C -5.324 14.131 -14.854 1.00 . A A . 41 VAL CG1 1 1
14 28782 1 1 41 VAL CG2 C -3.422 13.540 -16.373 1.00 . A A . 41 VAL CG2 1 1
14 28783 1 1 41 VAL H H -2.909 15.689 -14.900 1.00 . A A . 41 VAL H 1 1
14 28784 1 1 41 VAL HA H -3.479 13.707 -12.938 1.00 . A A . 41 VAL HA 1 1
14 28785 1 1 41 VAL HB H -4.221 12.317 -14.831 1.00 . A A . 41 VAL HB 1 1
14 28786 1 1 41 VAL HG11 H -5.791 13.888 -13.911 1.00 . A A . 41 VAL HG11 1 1
14 28787 1 1 41 VAL HG12 H -5.982 13.855 -15.664 1.00 . A A . 41 VAL HG12 1 1
14 28788 1 1 41 VAL HG13 H -5.127 15.192 -14.895 1.00 . A A . 41 VAL HG13 1 1
14 28789 1 1 41 VAL HG21 H -2.655 14.300 -16.345 1.00 . A A . 41 VAL HG21 1 1
14 28790 1 1 41 VAL HG22 H -4.199 13.837 -17.062 1.00 . A A . 41 VAL HG22 1 1
14 28791 1 1 41 VAL HG23 H -2.990 12.606 -16.699 1.00 . A A . 41 VAL HG23 1 1
14 28792 1 1 41 VAL N N -2.663 15.229 -14.070 1.00 . A A . 41 VAL N 1 1
14 28793 1 1 41 VAL O O -1.628 12.110 -14.867 1.00 . A A . 41 VAL O 1 1
14 28794 1 1 42 LEU C C 0.249 11.277 -11.816 1.00 . A A . 42 LEU C 1 1
14 28795 1 1 42 LEU CA C 0.340 12.316 -12.928 1.00 . A A . 42 LEU CA 1 1
14 28796 1 1 42 LEU CB C 1.549 13.226 -12.696 1.00 . A A . 42 LEU CB 1 1
14 28797 1 1 42 LEU CD1 C 2.734 15.271 -13.528 1.00 . A A . 42 LEU CD1 1 1
14 28798 1 1 42 LEU CD2 C 2.967 13.106 -14.758 1.00 . A A . 42 LEU CD2 1 1
14 28799 1 1 42 LEU CG C 2.037 13.981 -13.932 1.00 . A A . 42 LEU CG 1 1
14 28800 1 1 42 LEU H H -1.058 13.775 -12.298 1.00 . A A . 42 LEU H 1 1
14 28801 1 1 42 LEU HA H 0.457 11.807 -13.872 1.00 . A A . 42 LEU HA 1 1
14 28802 1 1 42 LEU HB2 H 1.287 13.949 -11.936 1.00 . A A . 42 LEU HB2 1 1
14 28803 1 1 42 LEU HB3 H 2.363 12.620 -12.327 1.00 . A A . 42 LEU HB3 1 1
14 28804 1 1 42 LEU HD11 H 2.728 15.959 -14.360 1.00 . A A . 42 LEU HD11 1 1
14 28805 1 1 42 LEU HD12 H 3.754 15.055 -13.246 1.00 . A A . 42 LEU HD12 1 1
14 28806 1 1 42 LEU HD13 H 2.215 15.713 -12.691 1.00 . A A . 42 LEU HD13 1 1
14 28807 1 1 42 LEU HD21 H 3.671 12.612 -14.105 1.00 . A A . 42 LEU HD21 1 1
14 28808 1 1 42 LEU HD22 H 3.503 13.719 -15.467 1.00 . A A . 42 LEU HD22 1 1
14 28809 1 1 42 LEU HD23 H 2.387 12.365 -15.289 1.00 . A A . 42 LEU HD23 1 1
14 28810 1 1 42 LEU HG H 1.186 14.241 -14.547 1.00 . A A . 42 LEU HG 1 1
14 28811 1 1 42 LEU N N -0.885 13.105 -12.992 1.00 . A A . 42 LEU N 1 1
14 28812 1 1 42 LEU O O 0.813 10.188 -11.920 1.00 . A A . 42 LEU O 1 1
14 28813 1 1 43 ARG C C -1.483 9.507 -9.983 1.00 . A A . 43 ARG C 1 1
14 28814 1 1 43 ARG CA C -0.639 10.728 -9.615 1.00 . A A . 43 ARG CA 1 1
14 28815 1 1 43 ARG CB C -1.288 11.473 -8.448 1.00 . A A . 43 ARG CB 1 1
14 28816 1 1 43 ARG CD C -2.494 13.685 -8.552 1.00 . A A . 43 ARG CD 1 1
14 28817 1 1 43 ARG CG C -2.576 12.190 -8.825 1.00 . A A . 43 ARG CG 1 1
14 28818 1 1 43 ARG CZ C -4.756 14.321 -7.807 1.00 . A A . 43 ARG CZ 1 1
14 28819 1 1 43 ARG H H -0.890 12.508 -10.728 1.00 . A A . 43 ARG H 1 1
14 28820 1 1 43 ARG HA H 0.341 10.391 -9.313 1.00 . A A . 43 ARG HA 1 1
14 28821 1 1 43 ARG HB2 H -1.511 10.764 -7.664 1.00 . A A . 43 ARG HB2 1 1
14 28822 1 1 43 ARG HB3 H -0.588 12.204 -8.070 1.00 . A A . 43 ARG HB3 1 1
14 28823 1 1 43 ARG HD2 H -1.501 13.922 -8.199 1.00 . A A . 43 ARG HD2 1 1
14 28824 1 1 43 ARG HD3 H -2.684 14.217 -9.472 1.00 . A A . 43 ARG HD3 1 1
14 28825 1 1 43 ARG HE H -3.143 14.250 -6.635 1.00 . A A . 43 ARG HE 1 1
14 28826 1 1 43 ARG HG2 H -2.765 12.039 -9.877 1.00 . A A . 43 ARG HG2 1 1
14 28827 1 1 43 ARG HG3 H -3.389 11.774 -8.249 1.00 . A A . 43 ARG HG3 1 1
14 28828 1 1 43 ARG HH11 H -4.621 13.851 -9.771 1.00 . A A . 43 ARG HH11 1 1
14 28829 1 1 43 ARG HH12 H -6.200 14.302 -9.221 1.00 . A A . 43 ARG HH12 1 1
14 28830 1 1 43 ARG HH21 H -5.219 14.842 -5.910 1.00 . A A . 43 ARG HH21 1 1
14 28831 1 1 43 ARG HH22 H -6.541 14.866 -7.031 1.00 . A A . 43 ARG HH22 1 1
14 28832 1 1 43 ARG N N -0.468 11.625 -10.752 1.00 . A A . 43 ARG N 1 1
14 28833 1 1 43 ARG NE N -3.467 14.112 -7.549 1.00 . A A . 43 ARG NE 1 1
14 28834 1 1 43 ARG NH1 N -5.231 14.144 -9.034 1.00 . A A . 43 ARG NH1 1 1
14 28835 1 1 43 ARG NH2 N -5.571 14.707 -6.837 1.00 . A A . 43 ARG NH2 1 1
14 28836 1 1 43 ARG O O -1.567 8.552 -9.212 1.00 . A A . 43 ARG O 1 1
14 28837 1 1 44 ASN C C -2.023 7.261 -12.041 1.00 . A A . 44 ASN C 1 1
14 28838 1 1 44 ASN CA C -2.919 8.413 -11.611 1.00 . A A . 44 ASN CA 1 1
14 28839 1 1 44 ASN CB C -3.823 8.842 -12.769 1.00 . A A . 44 ASN CB 1 1
14 28840 1 1 44 ASN CG C -5.098 8.024 -12.841 1.00 . A A . 44 ASN CG 1 1
14 28841 1 1 44 ASN H H -1.996 10.309 -11.749 1.00 . A A . 44 ASN H 1 1
14 28842 1 1 44 ASN HA H -3.530 8.094 -10.781 1.00 . A A . 44 ASN HA 1 1
14 28843 1 1 44 ASN HB2 H -4.091 9.880 -12.641 1.00 . A A . 44 ASN HB2 1 1
14 28844 1 1 44 ASN HB3 H -3.287 8.724 -13.699 1.00 . A A . 44 ASN HB3 1 1
14 28845 1 1 44 ASN HD21 H -4.047 6.367 -13.167 1.00 . A A . 44 ASN HD21 1 1
14 28846 1 1 44 ASN HD22 H -5.763 6.171 -13.114 1.00 . A A . 44 ASN HD22 1 1
14 28847 1 1 44 ASN N N -2.100 9.531 -11.165 1.00 . A A . 44 ASN N 1 1
14 28848 1 1 44 ASN ND2 N -4.954 6.723 -13.063 1.00 . A A . 44 ASN ND2 1 1
14 28849 1 1 44 ASN O O -1.384 7.322 -13.089 1.00 . A A . 44 ASN O 1 1
14 28850 1 1 44 ASN OD1 O -6.199 8.555 -12.698 1.00 . A A . 44 ASN OD1 1 1
14 28851 1 1 45 LEU C C -1.928 3.814 -11.765 1.00 . A A . 45 LEU C 1 1
14 28852 1 1 45 LEU CA C -1.113 5.074 -11.501 1.00 . A A . 45 LEU CA 1 1
14 28853 1 1 45 LEU CB C -0.163 4.828 -10.328 1.00 . A A . 45 LEU CB 1 1
14 28854 1 1 45 LEU CD1 C 1.767 5.619 -8.936 1.00 . A A . 45 LEU CD1 1 1
14 28855 1 1 45 LEU CD2 C 1.996 5.482 -11.421 1.00 . A A . 45 LEU CD2 1 1
14 28856 1 1 45 LEU CG C 1.047 5.763 -10.267 1.00 . A A . 45 LEU CG 1 1
14 28857 1 1 45 LEU H H -2.477 6.244 -10.383 1.00 . A A . 45 LEU H 1 1
14 28858 1 1 45 LEU HA H -0.524 5.298 -12.379 1.00 . A A . 45 LEU HA 1 1
14 28859 1 1 45 LEU HB2 H -0.722 4.937 -9.411 1.00 . A A . 45 LEU HB2 1 1
14 28860 1 1 45 LEU HB3 H 0.196 3.814 -10.388 1.00 . A A . 45 LEU HB3 1 1
14 28861 1 1 45 LEU HD11 H 2.640 6.254 -8.928 1.00 . A A . 45 LEU HD11 1 1
14 28862 1 1 45 LEU HD12 H 2.069 4.590 -8.800 1.00 . A A . 45 LEU HD12 1 1
14 28863 1 1 45 LEU HD13 H 1.103 5.907 -8.135 1.00 . A A . 45 LEU HD13 1 1
14 28864 1 1 45 LEU HD21 H 1.445 5.061 -12.248 1.00 . A A . 45 LEU HD21 1 1
14 28865 1 1 45 LEU HD22 H 2.755 4.783 -11.101 1.00 . A A . 45 LEU HD22 1 1
14 28866 1 1 45 LEU HD23 H 2.466 6.403 -11.733 1.00 . A A . 45 LEU HD23 1 1
14 28867 1 1 45 LEU HG H 0.707 6.785 -10.353 1.00 . A A . 45 LEU HG 1 1
14 28868 1 1 45 LEU N N -1.959 6.226 -11.214 1.00 . A A . 45 LEU N 1 1
14 28869 1 1 45 LEU O O -2.643 3.328 -10.889 1.00 . A A . 45 LEU O 1 1
14 28870 1 1 46 MET C C -1.547 0.871 -12.982 1.00 . A A . 46 MET C 1 1
14 28871 1 1 46 MET CA C -2.459 2.030 -13.331 1.00 . A A . 46 MET CA 1 1
14 28872 1 1 46 MET CB C -2.794 2.012 -14.826 1.00 . A A . 46 MET CB 1 1
14 28873 1 1 46 MET CE C -3.078 0.592 -18.045 1.00 . A A . 46 MET CE 1 1
14 28874 1 1 46 MET CG C -3.415 0.707 -15.297 1.00 . A A . 46 MET CG 1 1
14 28875 1 1 46 MET H H -1.167 3.681 -13.609 1.00 . A A . 46 MET H 1 1
14 28876 1 1 46 MET HA H -3.368 1.956 -12.752 1.00 . A A . 46 MET HA 1 1
14 28877 1 1 46 MET HB2 H -3.485 2.814 -15.040 1.00 . A A . 46 MET HB2 1 1
14 28878 1 1 46 MET HB3 H -1.886 2.173 -15.386 1.00 . A A . 46 MET HB3 1 1
14 28879 1 1 46 MET HE1 H -3.486 0.001 -18.852 1.00 . A A . 46 MET HE1 1 1
14 28880 1 1 46 MET HE2 H -2.261 0.058 -17.585 1.00 . A A . 46 MET HE2 1 1
14 28881 1 1 46 MET HE3 H -2.719 1.533 -18.435 1.00 . A A . 46 MET HE3 1 1
14 28882 1 1 46 MET HG2 H -2.627 -0.011 -15.464 1.00 . A A . 46 MET HG2 1 1
14 28883 1 1 46 MET HG3 H -4.077 0.341 -14.527 1.00 . A A . 46 MET HG3 1 1
14 28884 1 1 46 MET N N -1.777 3.264 -12.966 1.00 . A A . 46 MET N 1 1
14 28885 1 1 46 MET O O -0.502 0.688 -13.605 1.00 . A A . 46 MET O 1 1
14 28886 1 1 46 MET SD S -4.354 0.898 -16.826 1.00 . A A . 46 MET SD 1 1
14 28887 1 1 47 VAL C C -1.634 -2.347 -11.917 1.00 . A A . 47 VAL C 1 1
14 28888 1 1 47 VAL CA C -1.085 -0.988 -11.512 1.00 . A A . 47 VAL CA 1 1
14 28889 1 1 47 VAL CB C -0.874 -0.941 -9.983 1.00 . A A . 47 VAL CB 1 1
14 28890 1 1 47 VAL CG1 C -0.395 0.441 -9.563 1.00 . A A . 47 VAL CG1 1 1
14 28891 1 1 47 VAL CG2 C -2.143 -1.318 -9.225 1.00 . A A . 47 VAL CG2 1 1
14 28892 1 1 47 VAL H H -2.747 0.321 -11.478 1.00 . A A . 47 VAL H 1 1
14 28893 1 1 47 VAL HA H -0.119 -0.865 -11.975 1.00 . A A . 47 VAL HA 1 1
14 28894 1 1 47 VAL HB H -0.103 -1.655 -9.727 1.00 . A A . 47 VAL HB 1 1
14 28895 1 1 47 VAL HG11 H 0.668 0.412 -9.376 1.00 . A A . 47 VAL HG11 1 1
14 28896 1 1 47 VAL HG12 H -0.910 0.745 -8.664 1.00 . A A . 47 VAL HG12 1 1
14 28897 1 1 47 VAL HG13 H -0.602 1.149 -10.352 1.00 . A A . 47 VAL HG13 1 1
14 28898 1 1 47 VAL HG21 H -2.628 -0.421 -8.869 1.00 . A A . 47 VAL HG21 1 1
14 28899 1 1 47 VAL HG22 H -1.885 -1.943 -8.383 1.00 . A A . 47 VAL HG22 1 1
14 28900 1 1 47 VAL HG23 H -2.813 -1.854 -9.875 1.00 . A A . 47 VAL HG23 1 1
14 28901 1 1 47 VAL N N -1.917 0.114 -11.960 1.00 . A A . 47 VAL N 1 1
14 28902 1 1 47 VAL O O -2.822 -2.629 -11.778 1.00 . A A . 47 VAL O 1 1
14 28903 1 1 48 ASN C C -0.077 -5.515 -12.225 1.00 . A A . 48 ASN C 1 1
14 28904 1 1 48 ASN CA C -1.087 -4.540 -12.810 1.00 . A A . 48 ASN CA 1 1
14 28905 1 1 48 ASN CB C -1.117 -4.650 -14.335 1.00 . A A . 48 ASN CB 1 1
14 28906 1 1 48 ASN CG C -1.451 -6.052 -14.809 1.00 . A A . 48 ASN CG 1 1
14 28907 1 1 48 ASN H H 0.193 -2.899 -12.468 1.00 . A A . 48 ASN H 1 1
14 28908 1 1 48 ASN HA H -2.066 -4.767 -12.414 1.00 . A A . 48 ASN HA 1 1
14 28909 1 1 48 ASN HB2 H -1.864 -3.973 -14.723 1.00 . A A . 48 ASN HB2 1 1
14 28910 1 1 48 ASN HB3 H -0.149 -4.377 -14.730 1.00 . A A . 48 ASN HB3 1 1
14 28911 1 1 48 ASN HD21 H -1.392 -5.452 -16.704 1.00 . A A . 48 ASN HD21 1 1
14 28912 1 1 48 ASN HD22 H -1.757 -7.122 -16.456 1.00 . A A . 48 ASN HD22 1 1
14 28913 1 1 48 ASN N N -0.738 -3.190 -12.401 1.00 . A A . 48 ASN N 1 1
14 28914 1 1 48 ASN ND2 N -1.543 -6.226 -16.122 1.00 . A A . 48 ASN ND2 1 1
14 28915 1 1 48 ASN O O 1.129 -5.277 -12.272 1.00 . A A . 48 ASN O 1 1
14 28916 1 1 48 ASN OD1 O -1.624 -6.967 -14.004 1.00 . A A . 48 ASN OD1 1 1
14 28917 1 1 49 TYR C C -0.465 -8.888 -10.786 1.00 . A A . 49 TYR C 1 1
14 28918 1 1 49 TYR CA C 0.296 -7.599 -11.050 1.00 . A A . 49 TYR CA 1 1
14 28919 1 1 49 TYR CB C 0.862 -7.049 -9.735 1.00 . A A . 49 TYR CB 1 1
14 28920 1 1 49 TYR CD1 C 1.433 -9.182 -8.503 1.00 . A A . 49 TYR CD1 1 1
14 28921 1 1 49 TYR CD2 C 3.172 -7.594 -8.865 1.00 . A A . 49 TYR CD2 1 1
14 28922 1 1 49 TYR CE1 C 2.318 -10.006 -7.837 1.00 . A A . 49 TYR CE1 1 1
14 28923 1 1 49 TYR CE2 C 4.061 -8.413 -8.196 1.00 . A A . 49 TYR CE2 1 1
14 28924 1 1 49 TYR CG C 1.843 -7.963 -9.029 1.00 . A A . 49 TYR CG 1 1
14 28925 1 1 49 TYR CZ C 3.631 -9.616 -7.684 1.00 . A A . 49 TYR CZ 1 1
14 28926 1 1 49 TYR H H -1.541 -6.736 -11.639 1.00 . A A . 49 TYR H 1 1
14 28927 1 1 49 TYR HA H 1.105 -7.795 -11.731 1.00 . A A . 49 TYR HA 1 1
14 28928 1 1 49 TYR HB2 H 1.368 -6.117 -9.933 1.00 . A A . 49 TYR HB2 1 1
14 28929 1 1 49 TYR HB3 H 0.040 -6.866 -9.054 1.00 . A A . 49 TYR HB3 1 1
14 28930 1 1 49 TYR HD1 H 0.410 -9.487 -8.627 1.00 . A A . 49 TYR HD1 1 1
14 28931 1 1 49 TYR HD2 H 3.508 -6.651 -9.268 1.00 . A A . 49 TYR HD2 1 1
14 28932 1 1 49 TYR HE1 H 1.979 -10.949 -7.436 1.00 . A A . 49 TYR HE1 1 1
14 28933 1 1 49 TYR HE2 H 5.089 -8.109 -8.079 1.00 . A A . 49 TYR HE2 1 1
14 28934 1 1 49 TYR HH H 4.282 -10.467 -6.087 1.00 . A A . 49 TYR HH 1 1
14 28935 1 1 49 TYR N N -0.572 -6.603 -11.659 1.00 . A A . 49 TYR N 1 1
14 28936 1 1 49 TYR O O -0.128 -9.948 -11.315 1.00 . A A . 49 TYR O 1 1
14 28937 1 1 49 TYR OH O 4.515 -10.434 -7.018 1.00 . A A . 49 TYR OH 1 1
14 28938 1 1 50 ILE C C -3.648 -9.913 -10.329 1.00 . A A . 50 ILE C 1 1
14 28939 1 1 50 ILE CA C -2.310 -9.938 -9.594 1.00 . A A . 50 ILE CA 1 1
14 28940 1 1 50 ILE CB C -2.595 -10.007 -8.072 1.00 . A A . 50 ILE CB 1 1
14 28941 1 1 50 ILE CD1 C -1.912 -8.955 -5.854 1.00 . A A . 50 ILE CD1 1 1
14 28942 1 1 50 ILE CG1 C -1.488 -9.329 -7.257 1.00 . A A . 50 ILE CG1 1 1
14 28943 1 1 50 ILE CG2 C -2.754 -11.454 -7.635 1.00 . A A . 50 ILE CG2 1 1
14 28944 1 1 50 ILE H H -1.700 -7.904 -9.566 1.00 . A A . 50 ILE H 1 1
14 28945 1 1 50 ILE HA H -1.770 -10.829 -9.879 1.00 . A A . 50 ILE HA 1 1
14 28946 1 1 50 ILE HB H -3.529 -9.502 -7.885 1.00 . A A . 50 ILE HB 1 1
14 28947 1 1 50 ILE HD11 H -2.380 -9.805 -5.379 1.00 . A A . 50 ILE HD11 1 1
14 28948 1 1 50 ILE HD12 H -2.614 -8.135 -5.896 1.00 . A A . 50 ILE HD12 1 1
14 28949 1 1 50 ILE HD13 H -1.045 -8.656 -5.283 1.00 . A A . 50 ILE HD13 1 1
14 28950 1 1 50 ILE HG12 H -0.648 -10.003 -7.175 1.00 . A A . 50 ILE HG12 1 1
14 28951 1 1 50 ILE HG13 H -1.174 -8.427 -7.759 1.00 . A A . 50 ILE HG13 1 1
14 28952 1 1 50 ILE HG21 H -3.802 -11.714 -7.633 1.00 . A A . 50 ILE HG21 1 1
14 28953 1 1 50 ILE HG22 H -2.349 -11.577 -6.642 1.00 . A A . 50 ILE HG22 1 1
14 28954 1 1 50 ILE HG23 H -2.225 -12.098 -8.321 1.00 . A A . 50 ILE HG23 1 1
14 28955 1 1 50 ILE N N -1.491 -8.784 -9.952 1.00 . A A . 50 ILE N 1 1
14 28956 1 1 50 ILE O O -4.172 -8.843 -10.638 1.00 . A A . 50 ILE O 1 1
14 28957 1 1 51 PRO C C -6.667 -11.259 -10.293 1.00 . A A . 51 PRO C 1 1
14 28958 1 1 51 PRO CA C -5.508 -11.199 -11.291 1.00 . A A . 51 PRO CA 1 1
14 28959 1 1 51 PRO CB C -5.372 -12.513 -12.066 1.00 . A A . 51 PRO CB 1 1
14 28960 1 1 51 PRO CD C -3.702 -12.423 -10.292 1.00 . A A . 51 PRO CD 1 1
14 28961 1 1 51 PRO CG C -4.319 -13.312 -11.350 1.00 . A A . 51 PRO CG 1 1
14 28962 1 1 51 PRO HA H -5.664 -10.380 -11.978 1.00 . A A . 51 PRO HA 1 1
14 28963 1 1 51 PRO HB2 H -6.320 -13.028 -12.067 1.00 . A A . 51 PRO HB2 1 1
14 28964 1 1 51 PRO HB3 H -5.076 -12.299 -13.083 1.00 . A A . 51 PRO HB3 1 1
14 28965 1 1 51 PRO HD2 H -4.019 -12.736 -9.308 1.00 . A A . 51 PRO HD2 1 1
14 28966 1 1 51 PRO HD3 H -2.626 -12.441 -10.367 1.00 . A A . 51 PRO HD3 1 1
14 28967 1 1 51 PRO HG2 H -4.773 -14.174 -10.886 1.00 . A A . 51 PRO HG2 1 1
14 28968 1 1 51 PRO HG3 H -3.563 -13.627 -12.055 1.00 . A A . 51 PRO HG3 1 1
14 28969 1 1 51 PRO N N -4.230 -11.094 -10.613 1.00 . A A . 51 PRO N 1 1
14 28970 1 1 51 PRO O O -7.297 -10.242 -10.001 1.00 . A A . 51 PRO O 1 1
14 28971 1 1 52 THR C C -7.563 -12.170 -7.399 1.00 . A A . 52 THR C 1 1
14 28972 1 1 52 THR CA C -8.004 -12.633 -8.785 1.00 . A A . 52 THR CA 1 1
14 28973 1 1 52 THR CB C -8.431 -14.101 -8.733 1.00 . A A . 52 THR CB 1 1
14 28974 1 1 52 THR CG2 C -9.838 -14.298 -8.210 1.00 . A A . 52 THR CG2 1 1
14 28975 1 1 52 THR H H -6.394 -13.224 -10.020 1.00 . A A . 52 THR H 1 1
14 28976 1 1 52 THR HA H -8.845 -12.035 -9.097 1.00 . A A . 52 THR HA 1 1
14 28977 1 1 52 THR HB H -7.758 -14.638 -8.080 1.00 . A A . 52 THR HB 1 1
14 28978 1 1 52 THR HG1 H -8.634 -15.609 -9.967 1.00 . A A . 52 THR HG1 1 1
14 28979 1 1 52 THR HG21 H -9.856 -15.139 -7.534 1.00 . A A . 52 THR HG21 1 1
14 28980 1 1 52 THR HG22 H -10.506 -14.486 -9.037 1.00 . A A . 52 THR HG22 1 1
14 28981 1 1 52 THR HG23 H -10.155 -13.409 -7.687 1.00 . A A . 52 THR HG23 1 1
14 28982 1 1 52 THR N N -6.936 -12.451 -9.761 1.00 . A A . 52 THR N 1 1
14 28983 1 1 52 THR O O -8.384 -11.762 -6.578 1.00 . A A . 52 THR O 1 1
14 28984 1 1 52 THR OG1 O -8.365 -14.688 -10.020 1.00 . A A . 52 THR OG1 1 1
14 28985 1 1 53 THR C C -5.289 -10.377 -5.849 1.00 . A A . 53 THR C 1 1
14 28986 1 1 53 THR CA C -5.703 -11.849 -5.855 1.00 . A A . 53 THR CA 1 1
14 28987 1 1 53 THR CB C -4.507 -12.735 -5.492 1.00 . A A . 53 THR CB 1 1
14 28988 1 1 53 THR CG2 C -4.747 -13.586 -4.263 1.00 . A A . 53 THR CG2 1 1
14 28989 1 1 53 THR H H -5.658 -12.590 -7.837 1.00 . A A . 53 THR H 1 1
14 28990 1 1 53 THR HA H -6.473 -11.989 -5.111 1.00 . A A . 53 THR HA 1 1
14 28991 1 1 53 THR HB H -3.651 -12.107 -5.294 1.00 . A A . 53 THR HB 1 1
14 28992 1 1 53 THR HG1 H -4.901 -14.229 -6.696 1.00 . A A . 53 THR HG1 1 1
14 28993 1 1 53 THR HG21 H -5.795 -13.839 -4.198 1.00 . A A . 53 THR HG21 1 1
14 28994 1 1 53 THR HG22 H -4.455 -13.034 -3.380 1.00 . A A . 53 THR HG22 1 1
14 28995 1 1 53 THR HG23 H -4.162 -14.491 -4.331 1.00 . A A . 53 THR HG23 1 1
14 28996 1 1 53 THR N N -6.260 -12.248 -7.144 1.00 . A A . 53 THR N 1 1
14 28997 1 1 53 THR O O -4.561 -9.938 -4.959 1.00 . A A . 53 THR O 1 1
14 28998 1 1 53 THR OG1 O -4.181 -13.609 -6.559 1.00 . A A . 53 THR OG1 1 1
14 28999 1 1 54 VAL C C -6.083 -7.429 -5.785 1.00 . A A . 54 VAL C 1 1
14 29000 1 1 54 VAL CA C -5.418 -8.196 -6.919 1.00 . A A . 54 VAL CA 1 1
14 29001 1 1 54 VAL CB C -5.854 -7.590 -8.268 1.00 . A A . 54 VAL CB 1 1
14 29002 1 1 54 VAL CG1 C -7.358 -7.725 -8.458 1.00 . A A . 54 VAL CG1 1 1
14 29003 1 1 54 VAL CG2 C -5.424 -6.134 -8.368 1.00 . A A . 54 VAL CG2 1 1
14 29004 1 1 54 VAL H H -6.332 -10.010 -7.520 1.00 . A A . 54 VAL H 1 1
14 29005 1 1 54 VAL HA H -4.346 -8.098 -6.829 1.00 . A A . 54 VAL HA 1 1
14 29006 1 1 54 VAL HB H -5.368 -8.140 -9.057 1.00 . A A . 54 VAL HB 1 1
14 29007 1 1 54 VAL HG11 H -7.587 -7.747 -9.514 1.00 . A A . 54 VAL HG11 1 1
14 29008 1 1 54 VAL HG12 H -7.855 -6.884 -7.999 1.00 . A A . 54 VAL HG12 1 1
14 29009 1 1 54 VAL HG13 H -7.699 -8.640 -7.997 1.00 . A A . 54 VAL HG13 1 1
14 29010 1 1 54 VAL HG21 H -4.443 -6.018 -7.933 1.00 . A A . 54 VAL HG21 1 1
14 29011 1 1 54 VAL HG22 H -6.130 -5.513 -7.837 1.00 . A A . 54 VAL HG22 1 1
14 29012 1 1 54 VAL HG23 H -5.395 -5.838 -9.406 1.00 . A A . 54 VAL HG23 1 1
14 29013 1 1 54 VAL N N -5.752 -9.615 -6.836 1.00 . A A . 54 VAL N 1 1
14 29014 1 1 54 VAL O O -7.292 -7.198 -5.802 1.00 . A A . 54 VAL O 1 1
14 29015 1 1 55 ASP C C -5.240 -4.919 -3.549 1.00 . A A . 55 ASP C 1 1
14 29016 1 1 55 ASP CA C -5.810 -6.328 -3.639 1.00 . A A . 55 ASP CA 1 1
14 29017 1 1 55 ASP CB C -5.500 -7.093 -2.351 1.00 . A A . 55 ASP CB 1 1
14 29018 1 1 55 ASP CG C -5.918 -8.549 -2.430 1.00 . A A . 55 ASP CG 1 1
14 29019 1 1 55 ASP H H -4.331 -7.270 -4.826 1.00 . A A . 55 ASP H 1 1
14 29020 1 1 55 ASP HA H -6.882 -6.260 -3.751 1.00 . A A . 55 ASP HA 1 1
14 29021 1 1 55 ASP HB2 H -4.438 -7.053 -2.163 1.00 . A A . 55 ASP HB2 1 1
14 29022 1 1 55 ASP HB3 H -6.026 -6.630 -1.530 1.00 . A A . 55 ASP HB3 1 1
14 29023 1 1 55 ASP N N -5.288 -7.051 -4.790 1.00 . A A . 55 ASP N 1 1
14 29024 1 1 55 ASP O O -4.030 -4.717 -3.655 1.00 . A A . 55 ASP O 1 1
14 29025 1 1 55 ASP OD1 O -7.114 -8.811 -2.675 1.00 . A A . 55 ASP OD1 1 1
14 29026 1 1 55 ASP OD2 O -5.049 -9.426 -2.246 1.00 . A A . 55 ASP OD2 1 1
14 29027 1 1 56 GLU C C -4.824 -2.422 -1.938 1.00 . A A . 56 GLU C 1 1
14 29028 1 1 56 GLU CA C -5.707 -2.565 -3.175 1.00 . A A . 56 GLU CA 1 1
14 29029 1 1 56 GLU CB C -6.933 -1.658 -3.049 1.00 . A A . 56 GLU CB 1 1
14 29030 1 1 56 GLU CD C -8.599 -0.790 -1.360 1.00 . A A . 56 GLU CD 1 1
14 29031 1 1 56 GLU CG C -7.815 -1.988 -1.856 1.00 . A A . 56 GLU CG 1 1
14 29032 1 1 56 GLU H H -7.067 -4.181 -3.219 1.00 . A A . 56 GLU H 1 1
14 29033 1 1 56 GLU HA H -5.144 -2.281 -4.055 1.00 . A A . 56 GLU HA 1 1
14 29034 1 1 56 GLU HB2 H -6.601 -0.634 -2.950 1.00 . A A . 56 GLU HB2 1 1
14 29035 1 1 56 GLU HB3 H -7.528 -1.748 -3.945 1.00 . A A . 56 GLU HB3 1 1
14 29036 1 1 56 GLU HG2 H -8.512 -2.761 -2.145 1.00 . A A . 56 GLU HG2 1 1
14 29037 1 1 56 GLU HG3 H -7.191 -2.351 -1.053 1.00 . A A . 56 GLU HG3 1 1
14 29038 1 1 56 GLU N N -6.120 -3.952 -3.320 1.00 . A A . 56 GLU N 1 1
14 29039 1 1 56 GLU O O -4.029 -1.490 -1.834 1.00 . A A . 56 GLU O 1 1
14 29040 1 1 56 GLU OE1 O -9.215 -0.095 -2.196 1.00 . A A . 56 GLU OE1 1 1
14 29041 1 1 56 GLU OE2 O -8.597 -0.546 -0.135 1.00 . A A . 56 GLU OE2 1 1
14 29042 1 1 57 VAL C C -2.779 -3.784 0.009 1.00 . A A . 57 VAL C 1 1
14 29043 1 1 57 VAL CA C -4.228 -3.378 0.242 1.00 . A A . 57 VAL CA 1 1
14 29044 1 1 57 VAL CB C -4.858 -4.351 1.257 1.00 . A A . 57 VAL CB 1 1
14 29045 1 1 57 VAL CG1 C -4.151 -4.261 2.601 1.00 . A A . 57 VAL CG1 1 1
14 29046 1 1 57 VAL CG2 C -6.346 -4.073 1.408 1.00 . A A . 57 VAL CG2 1 1
14 29047 1 1 57 VAL H H -5.635 -4.074 -1.162 1.00 . A A . 57 VAL H 1 1
14 29048 1 1 57 VAL HA H -4.255 -2.385 0.664 1.00 . A A . 57 VAL HA 1 1
14 29049 1 1 57 VAL HB H -4.739 -5.357 0.877 1.00 . A A . 57 VAL HB 1 1
14 29050 1 1 57 VAL HG11 H -3.184 -3.798 2.471 1.00 . A A . 57 VAL HG11 1 1
14 29051 1 1 57 VAL HG12 H -4.022 -5.254 3.007 1.00 . A A . 57 VAL HG12 1 1
14 29052 1 1 57 VAL HG13 H -4.746 -3.669 3.281 1.00 . A A . 57 VAL HG13 1 1
14 29053 1 1 57 VAL HG21 H -6.546 -3.040 1.161 1.00 . A A . 57 VAL HG21 1 1
14 29054 1 1 57 VAL HG22 H -6.645 -4.264 2.427 1.00 . A A . 57 VAL HG22 1 1
14 29055 1 1 57 VAL HG23 H -6.902 -4.715 0.742 1.00 . A A . 57 VAL HG23 1 1
14 29056 1 1 57 VAL N N -4.985 -3.364 -1.005 1.00 . A A . 57 VAL N 1 1
14 29057 1 1 57 VAL O O -1.857 -3.043 0.351 1.00 . A A . 57 VAL O 1 1
14 29058 1 1 58 GLN C C -0.458 -4.371 -1.626 1.00 . A A . 58 GLN C 1 1
14 29059 1 1 58 GLN CA C -1.232 -5.441 -0.871 1.00 . A A . 58 GLN CA 1 1
14 29060 1 1 58 GLN CB C -1.287 -6.732 -1.694 1.00 . A A . 58 GLN CB 1 1
14 29061 1 1 58 GLN CD C 1.066 -6.830 -2.605 1.00 . A A . 58 GLN CD 1 1
14 29062 1 1 58 GLN CG C 0.028 -7.492 -1.720 1.00 . A A . 58 GLN CG 1 1
14 29063 1 1 58 GLN H H -3.350 -5.504 -0.846 1.00 . A A . 58 GLN H 1 1
14 29064 1 1 58 GLN HA H -0.739 -5.638 0.069 1.00 . A A . 58 GLN HA 1 1
14 29065 1 1 58 GLN HB2 H -2.044 -7.379 -1.275 1.00 . A A . 58 GLN HB2 1 1
14 29066 1 1 58 GLN HB3 H -1.558 -6.485 -2.709 1.00 . A A . 58 GLN HB3 1 1
14 29067 1 1 58 GLN HE21 H 2.529 -7.753 -1.623 1.00 . A A . 58 GLN HE21 1 1
14 29068 1 1 58 GLN HE22 H 3.028 -6.715 -2.912 1.00 . A A . 58 GLN HE22 1 1
14 29069 1 1 58 GLN HG2 H 0.418 -7.549 -0.715 1.00 . A A . 58 GLN HG2 1 1
14 29070 1 1 58 GLN HG3 H -0.155 -8.490 -2.091 1.00 . A A . 58 GLN HG3 1 1
14 29071 1 1 58 GLN N N -2.579 -4.959 -0.586 1.00 . A A . 58 GLN N 1 1
14 29072 1 1 58 GLN NE2 N 2.336 -7.130 -2.355 1.00 . A A . 58 GLN NE2 1 1
14 29073 1 1 58 GLN O O 0.726 -4.140 -1.375 1.00 . A A . 58 GLN O 1 1
14 29074 1 1 58 GLN OE1 O 0.732 -6.058 -3.504 1.00 . A A . 58 GLN OE1 1 1
14 29075 1 1 59 LEU C C -0.497 -1.354 -2.502 1.00 . A A . 59 LEU C 1 1
14 29076 1 1 59 LEU CA C -0.576 -2.636 -3.327 1.00 . A A . 59 LEU CA 1 1
14 29077 1 1 59 LEU CB C -1.415 -2.405 -4.583 1.00 . A A . 59 LEU CB 1 1
14 29078 1 1 59 LEU CD1 C -2.890 -3.607 -6.220 1.00 . A A . 59 LEU CD1 1 1
14 29079 1 1 59 LEU CD2 C -0.402 -3.662 -6.502 1.00 . A A . 59 LEU CD2 1 1
14 29080 1 1 59 LEU CG C -1.548 -3.622 -5.502 1.00 . A A . 59 LEU CG 1 1
14 29081 1 1 59 LEU H H -2.101 -3.935 -2.668 1.00 . A A . 59 LEU H 1 1
14 29082 1 1 59 LEU HA H 0.423 -2.932 -3.612 1.00 . A A . 59 LEU HA 1 1
14 29083 1 1 59 LEU HB2 H -2.406 -2.101 -4.277 1.00 . A A . 59 LEU HB2 1 1
14 29084 1 1 59 LEU HB3 H -0.970 -1.605 -5.146 1.00 . A A . 59 LEU HB3 1 1
14 29085 1 1 59 LEU HD11 H -3.558 -2.919 -5.722 1.00 . A A . 59 LEU HD11 1 1
14 29086 1 1 59 LEU HD12 H -3.317 -4.597 -6.206 1.00 . A A . 59 LEU HD12 1 1
14 29087 1 1 59 LEU HD13 H -2.747 -3.292 -7.243 1.00 . A A . 59 LEU HD13 1 1
14 29088 1 1 59 LEU HD21 H 0.529 -3.473 -5.989 1.00 . A A . 59 LEU HD21 1 1
14 29089 1 1 59 LEU HD22 H -0.557 -2.906 -7.257 1.00 . A A . 59 LEU HD22 1 1
14 29090 1 1 59 LEU HD23 H -0.366 -4.636 -6.968 1.00 . A A . 59 LEU HD23 1 1
14 29091 1 1 59 LEU HG H -1.503 -4.521 -4.904 1.00 . A A . 59 LEU HG 1 1
14 29092 1 1 59 LEU N N -1.157 -3.708 -2.536 1.00 . A A . 59 LEU N 1 1
14 29093 1 1 59 LEU O O 0.351 -0.498 -2.744 1.00 . A A . 59 LEU O 1 1
14 29094 1 1 60 ARG C C -0.130 0.039 0.117 1.00 . A A . 60 ARG C 1 1
14 29095 1 1 60 ARG CA C -1.431 -0.083 -0.646 1.00 . A A . 60 ARG CA 1 1
14 29096 1 1 60 ARG CB C -2.588 -0.221 0.347 1.00 . A A . 60 ARG CB 1 1
14 29097 1 1 60 ARG CD C -2.927 1.643 2.002 1.00 . A A . 60 ARG CD 1 1
14 29098 1 1 60 ARG CG C -3.306 1.083 0.639 1.00 . A A . 60 ARG CG 1 1
14 29099 1 1 60 ARG CZ C -3.844 1.607 4.289 1.00 . A A . 60 ARG CZ 1 1
14 29100 1 1 60 ARG H H -2.025 -1.952 -1.381 1.00 . A A . 60 ARG H 1 1
14 29101 1 1 60 ARG HA H -1.578 0.797 -1.250 1.00 . A A . 60 ARG HA 1 1
14 29102 1 1 60 ARG HB2 H -3.306 -0.917 -0.049 1.00 . A A . 60 ARG HB2 1 1
14 29103 1 1 60 ARG HB3 H -2.202 -0.610 1.278 1.00 . A A . 60 ARG HB3 1 1
14 29104 1 1 60 ARG HD2 H -2.059 1.114 2.367 1.00 . A A . 60 ARG HD2 1 1
14 29105 1 1 60 ARG HD3 H -2.688 2.690 1.892 1.00 . A A . 60 ARG HD3 1 1
14 29106 1 1 60 ARG HE H -4.908 1.323 2.625 1.00 . A A . 60 ARG HE 1 1
14 29107 1 1 60 ARG HG2 H -3.040 1.800 -0.117 1.00 . A A . 60 ARG HG2 1 1
14 29108 1 1 60 ARG HG3 H -4.372 0.910 0.615 1.00 . A A . 60 ARG HG3 1 1
14 29109 1 1 60 ARG HH11 H -1.854 1.955 4.190 1.00 . A A . 60 ARG HH11 1 1
14 29110 1 1 60 ARG HH12 H -2.523 1.926 5.786 1.00 . A A . 60 ARG HH12 1 1
14 29111 1 1 60 ARG HH21 H -5.791 1.286 4.724 1.00 . A A . 60 ARG HH21 1 1
14 29112 1 1 60 ARG HH22 H -4.759 1.547 6.090 1.00 . A A . 60 ARG HH22 1 1
14 29113 1 1 60 ARG N N -1.387 -1.240 -1.522 1.00 . A A . 60 ARG N 1 1
14 29114 1 1 60 ARG NE N -4.010 1.503 2.972 1.00 . A A . 60 ARG NE 1 1
14 29115 1 1 60 ARG NH1 N -2.642 1.849 4.796 1.00 . A A . 60 ARG NH1 1 1
14 29116 1 1 60 ARG NH2 N -4.884 1.468 5.101 1.00 . A A . 60 ARG NH2 1 1
14 29117 1 1 60 ARG O O 0.533 1.067 0.073 1.00 . A A . 60 ARG O 1 1
14 29118 1 1 61 GLN C C 2.676 -0.945 0.658 1.00 . A A . 61 GLN C 1 1
14 29119 1 1 61 GLN CA C 1.470 -1.043 1.580 1.00 . A A . 61 GLN CA 1 1
14 29120 1 1 61 GLN CB C 1.556 -2.314 2.425 1.00 . A A . 61 GLN CB 1 1
14 29121 1 1 61 GLN CD C 1.455 -2.930 4.873 1.00 . A A . 61 GLN CD 1 1
14 29122 1 1 61 GLN CG C 0.762 -2.235 3.719 1.00 . A A . 61 GLN CG 1 1
14 29123 1 1 61 GLN H H -0.338 -1.829 0.796 1.00 . A A . 61 GLN H 1 1
14 29124 1 1 61 GLN HA H 1.461 -0.185 2.234 1.00 . A A . 61 GLN HA 1 1
14 29125 1 1 61 GLN HB2 H 1.179 -3.145 1.847 1.00 . A A . 61 GLN HB2 1 1
14 29126 1 1 61 GLN HB3 H 2.591 -2.498 2.674 1.00 . A A . 61 GLN HB3 1 1
14 29127 1 1 61 GLN HE21 H -0.266 -3.064 5.859 1.00 . A A . 61 GLN HE21 1 1
14 29128 1 1 61 GLN HE22 H 1.113 -3.726 6.662 1.00 . A A . 61 GLN HE22 1 1
14 29129 1 1 61 GLN HG2 H 0.622 -1.195 3.976 1.00 . A A . 61 GLN HG2 1 1
14 29130 1 1 61 GLN HG3 H -0.201 -2.698 3.563 1.00 . A A . 61 GLN HG3 1 1
14 29131 1 1 61 GLN N N 0.236 -1.029 0.809 1.00 . A A . 61 GLN N 1 1
14 29132 1 1 61 GLN NE2 N 0.690 -3.275 5.902 1.00 . A A . 61 GLN NE2 1 1
14 29133 1 1 61 GLN O O 3.605 -0.179 0.911 1.00 . A A . 61 GLN O 1 1
14 29134 1 1 61 GLN OE1 O 2.666 -3.155 4.841 1.00 . A A . 61 GLN OE1 1 1
14 29135 1 1 62 LEU C C 3.895 -0.403 -2.087 1.00 . A A . 62 LEU C 1 1
14 29136 1 1 62 LEU CA C 3.743 -1.744 -1.378 1.00 . A A . 62 LEU CA 1 1
14 29137 1 1 62 LEU CB C 3.502 -2.845 -2.408 1.00 . A A . 62 LEU CB 1 1
14 29138 1 1 62 LEU CD1 C 5.974 -3.135 -2.743 1.00 . A A . 62 LEU CD1 1 1
14 29139 1 1 62 LEU CD2 C 4.363 -4.281 -4.273 1.00 . A A . 62 LEU CD2 1 1
14 29140 1 1 62 LEU CG C 4.621 -3.039 -3.434 1.00 . A A . 62 LEU CG 1 1
14 29141 1 1 62 LEU H H 1.882 -2.316 -0.555 1.00 . A A . 62 LEU H 1 1
14 29142 1 1 62 LEU HA H 4.656 -1.961 -0.846 1.00 . A A . 62 LEU HA 1 1
14 29143 1 1 62 LEU HB2 H 3.361 -3.771 -1.879 1.00 . A A . 62 LEU HB2 1 1
14 29144 1 1 62 LEU HB3 H 2.593 -2.614 -2.944 1.00 . A A . 62 LEU HB3 1 1
14 29145 1 1 62 LEU HD11 H 6.748 -3.269 -3.483 1.00 . A A . 62 LEU HD11 1 1
14 29146 1 1 62 LEU HD12 H 5.973 -3.976 -2.065 1.00 . A A . 62 LEU HD12 1 1
14 29147 1 1 62 LEU HD13 H 6.160 -2.226 -2.188 1.00 . A A . 62 LEU HD13 1 1
14 29148 1 1 62 LEU HD21 H 5.303 -4.741 -4.535 1.00 . A A . 62 LEU HD21 1 1
14 29149 1 1 62 LEU HD22 H 3.834 -4.004 -5.173 1.00 . A A . 62 LEU HD22 1 1
14 29150 1 1 62 LEU HD23 H 3.765 -4.981 -3.706 1.00 . A A . 62 LEU HD23 1 1
14 29151 1 1 62 LEU HG H 4.644 -2.187 -4.097 1.00 . A A . 62 LEU HG 1 1
14 29152 1 1 62 LEU N N 2.653 -1.728 -0.412 1.00 . A A . 62 LEU N 1 1
14 29153 1 1 62 LEU O O 5.010 0.077 -2.288 1.00 . A A . 62 LEU O 1 1
14 29154 1 1 63 PHE C C 2.893 2.638 -2.210 1.00 . A A . 63 PHE C 1 1
14 29155 1 1 63 PHE CA C 2.804 1.470 -3.179 1.00 . A A . 63 PHE CA 1 1
14 29156 1 1 63 PHE CB C 1.577 1.621 -4.077 1.00 . A A . 63 PHE CB 1 1
14 29157 1 1 63 PHE CD1 C 2.618 -0.134 -5.559 1.00 . A A . 63 PHE CD1 1 1
14 29158 1 1 63 PHE CD2 C 0.309 0.383 -5.849 1.00 . A A . 63 PHE CD2 1 1
14 29159 1 1 63 PHE CE1 C 2.540 -1.066 -6.577 1.00 . A A . 63 PHE CE1 1 1
14 29160 1 1 63 PHE CE2 C 0.227 -0.548 -6.866 1.00 . A A . 63 PHE CE2 1 1
14 29161 1 1 63 PHE CG C 1.501 0.603 -5.183 1.00 . A A . 63 PHE CG 1 1
14 29162 1 1 63 PHE CZ C 1.344 -1.272 -7.230 1.00 . A A . 63 PHE CZ 1 1
14 29163 1 1 63 PHE H H 1.912 -0.236 -2.302 1.00 . A A . 63 PHE H 1 1
14 29164 1 1 63 PHE HA H 3.687 1.477 -3.799 1.00 . A A . 63 PHE HA 1 1
14 29165 1 1 63 PHE HB2 H 0.686 1.527 -3.476 1.00 . A A . 63 PHE HB2 1 1
14 29166 1 1 63 PHE HB3 H 1.593 2.601 -4.531 1.00 . A A . 63 PHE HB3 1 1
14 29167 1 1 63 PHE HD1 H 3.554 0.025 -5.049 1.00 . A A . 63 PHE HD1 1 1
14 29168 1 1 63 PHE HD2 H -0.568 0.948 -5.567 1.00 . A A . 63 PHE HD2 1 1
14 29169 1 1 63 PHE HE1 H 3.416 -1.631 -6.860 1.00 . A A . 63 PHE HE1 1 1
14 29170 1 1 63 PHE HE2 H -0.709 -0.709 -7.373 1.00 . A A . 63 PHE HE2 1 1
14 29171 1 1 63 PHE HZ H 1.280 -2.000 -8.026 1.00 . A A . 63 PHE HZ 1 1
14 29172 1 1 63 PHE N N 2.775 0.194 -2.479 1.00 . A A . 63 PHE N 1 1
14 29173 1 1 63 PHE O O 3.735 3.520 -2.376 1.00 . A A . 63 PHE O 1 1
14 29174 1 1 64 GLU C C 3.446 3.896 0.387 1.00 . A A . 64 GLU C 1 1
14 29175 1 1 64 GLU CA C 2.056 3.751 -0.231 1.00 . A A . 64 GLU CA 1 1
14 29176 1 1 64 GLU CB C 0.995 3.568 0.862 1.00 . A A . 64 GLU CB 1 1
14 29177 1 1 64 GLU CD C 0.275 2.270 2.907 1.00 . A A . 64 GLU CD 1 1
14 29178 1 1 64 GLU CG C 1.432 2.680 2.018 1.00 . A A . 64 GLU CG 1 1
14 29179 1 1 64 GLU H H 1.364 1.927 -1.102 1.00 . A A . 64 GLU H 1 1
14 29180 1 1 64 GLU HA H 1.836 4.659 -0.774 1.00 . A A . 64 GLU HA 1 1
14 29181 1 1 64 GLU HB2 H 0.748 4.540 1.263 1.00 . A A . 64 GLU HB2 1 1
14 29182 1 1 64 GLU HB3 H 0.110 3.139 0.419 1.00 . A A . 64 GLU HB3 1 1
14 29183 1 1 64 GLU HG2 H 1.894 1.789 1.619 1.00 . A A . 64 GLU HG2 1 1
14 29184 1 1 64 GLU HG3 H 2.149 3.219 2.613 1.00 . A A . 64 GLU HG3 1 1
14 29185 1 1 64 GLU N N 2.029 2.656 -1.197 1.00 . A A . 64 GLU N 1 1
14 29186 1 1 64 GLU O O 3.824 4.979 0.832 1.00 . A A . 64 GLU O 1 1
14 29187 1 1 64 GLU OE1 O -0.737 3.002 2.939 1.00 . A A . 64 GLU OE1 1 1
14 29188 1 1 64 GLU OE2 O 0.380 1.220 3.574 1.00 . A A . 64 GLU OE2 1 1
14 29189 1 1 65 ARG C C 6.422 3.858 0.223 1.00 . A A . 65 ARG C 1 1
14 29190 1 1 65 ARG CA C 5.562 2.838 0.963 1.00 . A A . 65 ARG CA 1 1
14 29191 1 1 65 ARG CB C 6.218 1.459 0.883 1.00 . A A . 65 ARG CB 1 1
14 29192 1 1 65 ARG CD C 8.673 1.639 1.387 1.00 . A A . 65 ARG CD 1 1
14 29193 1 1 65 ARG CG C 7.307 1.242 1.921 1.00 . A A . 65 ARG CG 1 1
14 29194 1 1 65 ARG CZ C 11.018 1.438 2.120 1.00 . A A . 65 ARG CZ 1 1
14 29195 1 1 65 ARG H H 3.867 1.959 0.031 1.00 . A A . 65 ARG H 1 1
14 29196 1 1 65 ARG HA H 5.485 3.133 1.999 1.00 . A A . 65 ARG HA 1 1
14 29197 1 1 65 ARG HB2 H 5.462 0.704 1.026 1.00 . A A . 65 ARG HB2 1 1
14 29198 1 1 65 ARG HB3 H 6.655 1.337 -0.097 1.00 . A A . 65 ARG HB3 1 1
14 29199 1 1 65 ARG HD2 H 8.744 1.336 0.353 1.00 . A A . 65 ARG HD2 1 1
14 29200 1 1 65 ARG HD3 H 8.775 2.712 1.454 1.00 . A A . 65 ARG HD3 1 1
14 29201 1 1 65 ARG HE H 9.534 0.231 2.689 1.00 . A A . 65 ARG HE 1 1
14 29202 1 1 65 ARG HG2 H 7.084 1.840 2.792 1.00 . A A . 65 ARG HG2 1 1
14 29203 1 1 65 ARG HG3 H 7.326 0.197 2.194 1.00 . A A . 65 ARG HG3 1 1
14 29204 1 1 65 ARG HH11 H 10.667 2.970 0.846 1.00 . A A . 65 ARG HH11 1 1
14 29205 1 1 65 ARG HH12 H 12.307 2.808 1.376 1.00 . A A . 65 ARG HH12 1 1
14 29206 1 1 65 ARG HH21 H 11.690 0.016 3.388 1.00 . A A . 65 ARG HH21 1 1
14 29207 1 1 65 ARG HH22 H 12.889 1.130 2.819 1.00 . A A . 65 ARG HH22 1 1
14 29208 1 1 65 ARG N N 4.213 2.803 0.405 1.00 . A A . 65 ARG N 1 1
14 29209 1 1 65 ARG NE N 9.757 1.011 2.139 1.00 . A A . 65 ARG NE 1 1
14 29210 1 1 65 ARG NH1 N 11.359 2.492 1.387 1.00 . A A . 65 ARG NH1 1 1
14 29211 1 1 65 ARG NH2 N 11.942 0.810 2.834 1.00 . A A . 65 ARG NH2 1 1
14 29212 1 1 65 ARG O O 7.124 4.660 0.841 1.00 . A A . 65 ARG O 1 1
14 29213 1 1 66 TYR C C 6.427 6.084 -2.084 1.00 . A A . 66 TYR C 1 1
14 29214 1 1 66 TYR CA C 7.134 4.740 -1.934 1.00 . A A . 66 TYR CA 1 1
14 29215 1 1 66 TYR CB C 7.377 4.133 -3.318 1.00 . A A . 66 TYR CB 1 1
14 29216 1 1 66 TYR CD1 C 9.821 3.498 -3.306 1.00 . A A . 66 TYR CD1 1 1
14 29217 1 1 66 TYR CD2 C 8.205 1.749 -3.404 1.00 . A A . 66 TYR CD2 1 1
14 29218 1 1 66 TYR CE1 C 10.839 2.564 -3.330 1.00 . A A . 66 TYR CE1 1 1
14 29219 1 1 66 TYR CE2 C 9.217 0.809 -3.427 1.00 . A A . 66 TYR CE2 1 1
14 29220 1 1 66 TYR CG C 8.488 3.107 -3.343 1.00 . A A . 66 TYR CG 1 1
14 29221 1 1 66 TYR CZ C 10.532 1.221 -3.390 1.00 . A A . 66 TYR CZ 1 1
14 29222 1 1 66 TYR H H 5.784 3.157 -1.537 1.00 . A A . 66 TYR H 1 1
14 29223 1 1 66 TYR HA H 8.086 4.901 -1.451 1.00 . A A . 66 TYR HA 1 1
14 29224 1 1 66 TYR HB2 H 6.472 3.651 -3.655 1.00 . A A . 66 TYR HB2 1 1
14 29225 1 1 66 TYR HB3 H 7.637 4.924 -4.008 1.00 . A A . 66 TYR HB3 1 1
14 29226 1 1 66 TYR HD1 H 10.058 4.550 -3.258 1.00 . A A . 66 TYR HD1 1 1
14 29227 1 1 66 TYR HD2 H 7.173 1.428 -3.434 1.00 . A A . 66 TYR HD2 1 1
14 29228 1 1 66 TYR HE1 H 11.869 2.888 -3.300 1.00 . A A . 66 TYR HE1 1 1
14 29229 1 1 66 TYR HE2 H 8.976 -0.243 -3.475 1.00 . A A . 66 TYR HE2 1 1
14 29230 1 1 66 TYR HH H 11.494 -0.217 -4.227 1.00 . A A . 66 TYR HH 1 1
14 29231 1 1 66 TYR N N 6.362 3.821 -1.104 1.00 . A A . 66 TYR N 1 1
14 29232 1 1 66 TYR O O 7.010 7.043 -2.589 1.00 . A A . 66 TYR O 1 1
14 29233 1 1 66 TYR OH O 11.543 0.289 -3.413 1.00 . A A . 66 TYR OH 1 1
14 29234 1 1 67 GLY C C 3.005 7.225 -1.270 1.00 . A A . 67 GLY C 1 1
14 29235 1 1 67 GLY CA C 4.424 7.384 -1.760 1.00 . A A . 67 GLY CA 1 1
14 29236 1 1 67 GLY H H 4.741 5.363 -1.258 1.00 . A A . 67 GLY H 1 1
14 29237 1 1 67 GLY HA2 H 4.917 8.145 -1.174 1.00 . A A . 67 GLY HA2 1 1
14 29238 1 1 67 GLY HA3 H 4.406 7.694 -2.794 1.00 . A A . 67 GLY HA3 1 1
14 29239 1 1 67 GLY N N 5.170 6.153 -1.652 1.00 . A A . 67 GLY N 1 1
14 29240 1 1 67 GLY O O 2.163 6.670 -1.976 1.00 . A A . 67 GLY O 1 1
14 29241 1 1 68 PRO C C 0.276 7.943 -0.480 1.00 . A A . 68 PRO C 1 1
14 29242 1 1 68 PRO CA C 1.366 7.588 0.524 1.00 . A A . 68 PRO CA 1 1
14 29243 1 1 68 PRO CB C 1.411 8.607 1.655 1.00 . A A . 68 PRO CB 1 1
14 29244 1 1 68 PRO CD C 3.647 8.363 0.871 1.00 . A A . 68 PRO CD 1 1
14 29245 1 1 68 PRO CG C 2.825 8.572 2.115 1.00 . A A . 68 PRO CG 1 1
14 29246 1 1 68 PRO HA H 1.183 6.603 0.926 1.00 . A A . 68 PRO HA 1 1
14 29247 1 1 68 PRO HB2 H 1.145 9.577 1.271 1.00 . A A . 68 PRO HB2 1 1
14 29248 1 1 68 PRO HB3 H 0.731 8.317 2.441 1.00 . A A . 68 PRO HB3 1 1
14 29249 1 1 68 PRO HD2 H 3.974 9.312 0.470 1.00 . A A . 68 PRO HD2 1 1
14 29250 1 1 68 PRO HD3 H 4.495 7.728 1.081 1.00 . A A . 68 PRO HD3 1 1
14 29251 1 1 68 PRO HG2 H 3.083 9.509 2.584 1.00 . A A . 68 PRO HG2 1 1
14 29252 1 1 68 PRO HG3 H 2.970 7.752 2.802 1.00 . A A . 68 PRO HG3 1 1
14 29253 1 1 68 PRO N N 2.705 7.696 -0.051 1.00 . A A . 68 PRO N 1 1
14 29254 1 1 68 PRO O O 0.217 9.063 -0.987 1.00 . A A . 68 PRO O 1 1
14 29255 1 1 69 ILE C C -2.840 7.868 -1.052 1.00 . A A . 69 ILE C 1 1
14 29256 1 1 69 ILE CA C -1.670 7.153 -1.710 1.00 . A A . 69 ILE CA 1 1
14 29257 1 1 69 ILE CB C -2.125 5.807 -2.327 1.00 . A A . 69 ILE CB 1 1
14 29258 1 1 69 ILE CD1 C -2.505 3.344 -1.804 1.00 . A A . 69 ILE CD1 1 1
14 29259 1 1 69 ILE CG1 C -2.182 4.714 -1.256 1.00 . A A . 69 ILE CG1 1 1
14 29260 1 1 69 ILE CG2 C -1.162 5.416 -3.438 1.00 . A A . 69 ILE CG2 1 1
14 29261 1 1 69 ILE H H -0.465 6.104 -0.323 1.00 . A A . 69 ILE H 1 1
14 29262 1 1 69 ILE HA H -1.300 7.776 -2.509 1.00 . A A . 69 ILE HA 1 1
14 29263 1 1 69 ILE HB H -3.113 5.930 -2.768 1.00 . A A . 69 ILE HB 1 1
14 29264 1 1 69 ILE HD11 H -2.438 3.362 -2.879 1.00 . A A . 69 ILE HD11 1 1
14 29265 1 1 69 ILE HD12 H -3.504 3.065 -1.508 1.00 . A A . 69 ILE HD12 1 1
14 29266 1 1 69 ILE HD13 H -1.800 2.629 -1.413 1.00 . A A . 69 ILE HD13 1 1
14 29267 1 1 69 ILE HG12 H -1.221 4.648 -0.766 1.00 . A A . 69 ILE HG12 1 1
14 29268 1 1 69 ILE HG13 H -2.938 4.969 -0.527 1.00 . A A . 69 ILE HG13 1 1
14 29269 1 1 69 ILE HG21 H -0.242 5.970 -3.328 1.00 . A A . 69 ILE HG21 1 1
14 29270 1 1 69 ILE HG22 H -1.606 5.645 -4.395 1.00 . A A . 69 ILE HG22 1 1
14 29271 1 1 69 ILE HG23 H -0.954 4.358 -3.381 1.00 . A A . 69 ILE HG23 1 1
14 29272 1 1 69 ILE N N -0.578 6.970 -0.762 1.00 . A A . 69 ILE N 1 1
14 29273 1 1 69 ILE O O -3.102 7.694 0.138 1.00 . A A . 69 ILE O 1 1
14 29274 1 1 70 GLU C C -5.926 8.655 -1.599 1.00 . A A . 70 GLU C 1 1
14 29275 1 1 70 GLU CA C -4.666 9.441 -1.338 1.00 . A A . 70 GLU CA 1 1
14 29276 1 1 70 GLU CB C -4.742 10.811 -2.018 1.00 . A A . 70 GLU CB 1 1
14 29277 1 1 70 GLU CD C -5.703 11.887 0.056 1.00 . A A . 70 GLU CD 1 1
14 29278 1 1 70 GLU CG C -4.665 11.977 -1.046 1.00 . A A . 70 GLU CG 1 1
14 29279 1 1 70 GLU H H -3.282 8.768 -2.775 1.00 . A A . 70 GLU H 1 1
14 29280 1 1 70 GLU HA H -4.541 9.574 -0.275 1.00 . A A . 70 GLU HA 1 1
14 29281 1 1 70 GLU HB2 H -3.923 10.899 -2.716 1.00 . A A . 70 GLU HB2 1 1
14 29282 1 1 70 GLU HB3 H -5.674 10.883 -2.559 1.00 . A A . 70 GLU HB3 1 1
14 29283 1 1 70 GLU HG2 H -3.684 11.989 -0.595 1.00 . A A . 70 GLU HG2 1 1
14 29284 1 1 70 GLU HG3 H -4.820 12.896 -1.593 1.00 . A A . 70 GLU HG3 1 1
14 29285 1 1 70 GLU N N -3.532 8.684 -1.835 1.00 . A A . 70 GLU N 1 1
14 29286 1 1 70 GLU O O -6.720 8.396 -0.695 1.00 . A A . 70 GLU O 1 1
14 29287 1 1 70 GLU OE1 O -6.849 11.488 -0.240 1.00 . A A . 70 GLU OE1 1 1
14 29288 1 1 70 GLU OE2 O -5.369 12.215 1.214 1.00 . A A . 70 GLU OE2 1 1
14 29289 1 1 71 SER C C -6.764 6.350 -4.190 1.00 . A A . 71 SER C 1 1
14 29290 1 1 71 SER CA C -7.203 7.432 -3.229 1.00 . A A . 71 SER CA 1 1
14 29291 1 1 71 SER CB C -8.288 8.300 -3.870 1.00 . A A . 71 SER CB 1 1
14 29292 1 1 71 SER H H -5.384 8.450 -3.509 1.00 . A A . 71 SER H 1 1
14 29293 1 1 71 SER HA H -7.603 6.963 -2.345 1.00 . A A . 71 SER HA 1 1
14 29294 1 1 71 SER HB2 H -7.867 8.841 -4.706 1.00 . A A . 71 SER HB2 1 1
14 29295 1 1 71 SER HB3 H -9.093 7.669 -4.218 1.00 . A A . 71 SER HB3 1 1
14 29296 1 1 71 SER HG H -9.685 9.510 -3.221 1.00 . A A . 71 SER HG 1 1
14 29297 1 1 71 SER N N -6.073 8.237 -2.844 1.00 . A A . 71 SER N 1 1
14 29298 1 1 71 SER O O -6.512 6.596 -5.369 1.00 . A A . 71 SER O 1 1
14 29299 1 1 71 SER OG O -8.810 9.234 -2.941 1.00 . A A . 71 SER OG 1 1
14 29300 1 1 72 VAL C C -7.555 3.130 -4.721 1.00 . A A . 72 VAL C 1 1
14 29301 1 1 72 VAL CA C -6.330 3.980 -4.448 1.00 . A A . 72 VAL CA 1 1
14 29302 1 1 72 VAL CB C -5.266 3.119 -3.749 1.00 . A A . 72 VAL CB 1 1
14 29303 1 1 72 VAL CG1 C -5.752 2.707 -2.379 1.00 . A A . 72 VAL CG1 1 1
14 29304 1 1 72 VAL CG2 C -4.919 1.895 -4.587 1.00 . A A . 72 VAL CG2 1 1
14 29305 1 1 72 VAL H H -6.923 5.033 -2.719 1.00 . A A . 72 VAL H 1 1
14 29306 1 1 72 VAL HA H -5.927 4.326 -5.385 1.00 . A A . 72 VAL HA 1 1
14 29307 1 1 72 VAL HB H -4.374 3.709 -3.628 1.00 . A A . 72 VAL HB 1 1
14 29308 1 1 72 VAL HG11 H -6.829 2.638 -2.393 1.00 . A A . 72 VAL HG11 1 1
14 29309 1 1 72 VAL HG12 H -5.446 3.444 -1.655 1.00 . A A . 72 VAL HG12 1 1
14 29310 1 1 72 VAL HG13 H -5.332 1.748 -2.123 1.00 . A A . 72 VAL HG13 1 1
14 29311 1 1 72 VAL HG21 H -4.182 1.301 -4.068 1.00 . A A . 72 VAL HG21 1 1
14 29312 1 1 72 VAL HG22 H -4.519 2.212 -5.539 1.00 . A A . 72 VAL HG22 1 1
14 29313 1 1 72 VAL HG23 H -5.808 1.305 -4.749 1.00 . A A . 72 VAL HG23 1 1
14 29314 1 1 72 VAL N N -6.706 5.142 -3.665 1.00 . A A . 72 VAL N 1 1
14 29315 1 1 72 VAL O O -8.504 3.105 -3.936 1.00 . A A . 72 VAL O 1 1
14 29316 1 1 73 LYS C C -8.202 0.504 -7.212 1.00 . A A . 73 LYS C 1 1
14 29317 1 1 73 LYS CA C -8.651 1.604 -6.253 1.00 . A A . 73 LYS CA 1 1
14 29318 1 1 73 LYS CB C -9.735 2.464 -6.911 1.00 . A A . 73 LYS CB 1 1
14 29319 1 1 73 LYS CD C -12.027 2.584 -7.936 1.00 . A A . 73 LYS CD 1 1
14 29320 1 1 73 LYS CE C -12.679 2.047 -9.199 1.00 . A A . 73 LYS CE 1 1
14 29321 1 1 73 LYS CG C -10.914 1.670 -7.450 1.00 . A A . 73 LYS CG 1 1
14 29322 1 1 73 LYS H H -6.738 2.540 -6.422 1.00 . A A . 73 LYS H 1 1
14 29323 1 1 73 LYS HA H -9.060 1.147 -5.365 1.00 . A A . 73 LYS HA 1 1
14 29324 1 1 73 LYS HB2 H -10.109 3.169 -6.183 1.00 . A A . 73 LYS HB2 1 1
14 29325 1 1 73 LYS HB3 H -9.293 3.011 -7.732 1.00 . A A . 73 LYS HB3 1 1
14 29326 1 1 73 LYS HD2 H -12.777 2.665 -7.162 1.00 . A A . 73 LYS HD2 1 1
14 29327 1 1 73 LYS HD3 H -11.613 3.561 -8.141 1.00 . A A . 73 LYS HD3 1 1
14 29328 1 1 73 LYS HE2 H -11.905 1.761 -9.895 1.00 . A A . 73 LYS HE2 1 1
14 29329 1 1 73 LYS HE3 H -13.270 1.180 -8.943 1.00 . A A . 73 LYS HE3 1 1
14 29330 1 1 73 LYS HG2 H -10.577 1.060 -8.276 1.00 . A A . 73 LYS HG2 1 1
14 29331 1 1 73 LYS HG3 H -11.297 1.036 -6.664 1.00 . A A . 73 LYS HG3 1 1
14 29332 1 1 73 LYS HZ1 H -13.495 2.979 -10.880 1.00 . A A . 73 LYS HZ1 1 1
14 29333 1 1 73 LYS HZ2 H -13.267 4.018 -9.565 1.00 . A A . 73 LYS HZ2 1 1
14 29334 1 1 73 LYS HZ3 H -14.547 2.912 -9.556 1.00 . A A . 73 LYS HZ3 1 1
14 29335 1 1 73 LYS N N -7.530 2.453 -5.845 1.00 . A A . 73 LYS N 1 1
14 29336 1 1 73 LYS NZ N -13.558 3.059 -9.845 1.00 . A A . 73 LYS NZ 1 1
14 29337 1 1 73 LYS O O -7.099 0.550 -7.743 1.00 . A A . 73 LYS O 1 1
14 29338 1 1 74 ILE C C -9.716 -1.612 -9.521 1.00 . A A . 74 ILE C 1 1
14 29339 1 1 74 ILE CA C -8.744 -1.580 -8.342 1.00 . A A . 74 ILE CA 1 1
14 29340 1 1 74 ILE CB C -8.760 -2.946 -7.628 1.00 . A A . 74 ILE CB 1 1
14 29341 1 1 74 ILE CD1 C -7.934 -4.060 -5.515 1.00 . A A . 74 ILE CD1 1 1
14 29342 1 1 74 ILE CG1 C -7.681 -2.998 -6.556 1.00 . A A . 74 ILE CG1 1 1
14 29343 1 1 74 ILE CG2 C -8.538 -4.077 -8.618 1.00 . A A . 74 ILE CG2 1 1
14 29344 1 1 74 ILE H H -9.934 -0.476 -6.983 1.00 . A A . 74 ILE H 1 1
14 29345 1 1 74 ILE HA H -7.750 -1.407 -8.717 1.00 . A A . 74 ILE HA 1 1
14 29346 1 1 74 ILE HB H -9.726 -3.081 -7.167 1.00 . A A . 74 ILE HB 1 1
14 29347 1 1 74 ILE HD11 H -7.024 -4.611 -5.333 1.00 . A A . 74 ILE HD11 1 1
14 29348 1 1 74 ILE HD12 H -8.698 -4.736 -5.873 1.00 . A A . 74 ILE HD12 1 1
14 29349 1 1 74 ILE HD13 H -8.266 -3.595 -4.600 1.00 . A A . 74 ILE HD13 1 1
14 29350 1 1 74 ILE HG12 H -6.732 -3.216 -7.027 1.00 . A A . 74 ILE HG12 1 1
14 29351 1 1 74 ILE HG13 H -7.625 -2.042 -6.056 1.00 . A A . 74 ILE HG13 1 1
14 29352 1 1 74 ILE HG21 H -8.566 -5.020 -8.093 1.00 . A A . 74 ILE HG21 1 1
14 29353 1 1 74 ILE HG22 H -7.573 -3.956 -9.087 1.00 . A A . 74 ILE HG22 1 1
14 29354 1 1 74 ILE HG23 H -9.313 -4.058 -9.370 1.00 . A A . 74 ILE HG23 1 1
14 29355 1 1 74 ILE N N -9.064 -0.486 -7.433 1.00 . A A . 74 ILE N 1 1
14 29356 1 1 74 ILE O O -10.908 -1.347 -9.362 1.00 . A A . 74 ILE O 1 1
14 29357 1 1 75 VAL C C -10.406 -3.449 -12.215 1.00 . A A . 75 VAL C 1 1
14 29358 1 1 75 VAL CA C -10.021 -2.009 -11.905 1.00 . A A . 75 VAL CA 1 1
14 29359 1 1 75 VAL CB C -9.297 -1.403 -13.122 1.00 . A A . 75 VAL CB 1 1
14 29360 1 1 75 VAL CG1 C -10.199 -1.416 -14.348 1.00 . A A . 75 VAL CG1 1 1
14 29361 1 1 75 VAL CG2 C -8.830 0.010 -12.811 1.00 . A A . 75 VAL CG2 1 1
14 29362 1 1 75 VAL H H -8.245 -2.147 -10.772 1.00 . A A . 75 VAL H 1 1
14 29363 1 1 75 VAL HA H -10.921 -1.438 -11.726 1.00 . A A . 75 VAL HA 1 1
14 29364 1 1 75 VAL HB H -8.427 -2.008 -13.336 1.00 . A A . 75 VAL HB 1 1
14 29365 1 1 75 VAL HG11 H -9.623 -1.147 -15.221 1.00 . A A . 75 VAL HG11 1 1
14 29366 1 1 75 VAL HG12 H -11.000 -0.704 -14.212 1.00 . A A . 75 VAL HG12 1 1
14 29367 1 1 75 VAL HG13 H -10.614 -2.403 -14.480 1.00 . A A . 75 VAL HG13 1 1
14 29368 1 1 75 VAL HG21 H -8.026 -0.027 -12.090 1.00 . A A . 75 VAL HG21 1 1
14 29369 1 1 75 VAL HG22 H -9.653 0.579 -12.406 1.00 . A A . 75 VAL HG22 1 1
14 29370 1 1 75 VAL HG23 H -8.479 0.480 -13.717 1.00 . A A . 75 VAL HG23 1 1
14 29371 1 1 75 VAL N N -9.200 -1.940 -10.705 1.00 . A A . 75 VAL N 1 1
14 29372 1 1 75 VAL O O -9.543 -4.288 -12.486 1.00 . A A . 75 VAL O 1 1
14 29373 1 1 76 CYS C C -12.330 -5.309 -13.942 1.00 . A A . 76 CYS C 1 1
14 29374 1 1 76 CYS CA C -12.224 -5.059 -12.442 1.00 . A A . 76 CYS CA 1 1
14 29375 1 1 76 CYS CB C -13.596 -5.231 -11.788 1.00 . A A . 76 CYS CB 1 1
14 29376 1 1 76 CYS H H -12.335 -3.006 -11.947 1.00 . A A . 76 CYS H 1 1
14 29377 1 1 76 CYS HA H -11.539 -5.775 -12.015 1.00 . A A . 76 CYS HA 1 1
14 29378 1 1 76 CYS HB2 H -13.963 -6.224 -11.991 1.00 . A A . 76 CYS HB2 1 1
14 29379 1 1 76 CYS HB3 H -13.496 -5.102 -10.719 1.00 . A A . 76 CYS HB3 1 1
14 29380 1 1 76 CYS HG H -14.387 -3.334 -12.806 1.00 . A A . 76 CYS HG 1 1
14 29381 1 1 76 CYS N N -11.706 -3.723 -12.170 1.00 . A A . 76 CYS N 1 1
14 29382 1 1 76 CYS O O -11.921 -4.477 -14.752 1.00 . A A . 76 CYS O 1 1
14 29383 1 1 76 CYS SG S -14.843 -4.057 -12.369 1.00 . A A . 76 CYS SG 1 1
14 29384 1 1 77 ASP C C -14.498 -6.637 -16.149 1.00 . A A . 77 ASP C 1 1
14 29385 1 1 77 ASP CA C -13.049 -6.822 -15.708 1.00 . A A . 77 ASP CA 1 1
14 29386 1 1 77 ASP CB C -12.615 -8.271 -15.939 1.00 . A A . 77 ASP CB 1 1
14 29387 1 1 77 ASP CG C -11.149 -8.384 -16.308 1.00 . A A . 77 ASP CG 1 1
14 29388 1 1 77 ASP H H -13.194 -7.082 -13.613 1.00 . A A . 77 ASP H 1 1
14 29389 1 1 77 ASP HA H -12.420 -6.170 -16.295 1.00 . A A . 77 ASP HA 1 1
14 29390 1 1 77 ASP HB2 H -12.784 -8.839 -15.036 1.00 . A A . 77 ASP HB2 1 1
14 29391 1 1 77 ASP HB3 H -13.204 -8.694 -16.740 1.00 . A A . 77 ASP HB3 1 1
14 29392 1 1 77 ASP N N -12.885 -6.461 -14.306 1.00 . A A . 77 ASP N 1 1
14 29393 1 1 77 ASP O O -15.410 -7.246 -15.591 1.00 . A A . 77 ASP O 1 1
14 29394 1 1 77 ASP OD1 O -10.814 -8.140 -17.488 1.00 . A A . 77 ASP OD1 1 1
14 29395 1 1 77 ASP OD2 O -10.336 -8.715 -15.420 1.00 . A A . 77 ASP OD2 1 1
14 29396 1 1 78 ARG C C -16.585 -6.717 -18.454 1.00 . A A . 78 ARG C 1 1
14 29397 1 1 78 ARG CA C -16.041 -5.523 -17.668 1.00 . A A . 78 ARG CA 1 1
14 29398 1 1 78 ARG CB C -16.026 -4.279 -18.558 1.00 . A A . 78 ARG CB 1 1
14 29399 1 1 78 ARG CD C -13.972 -3.112 -19.423 1.00 . A A . 78 ARG CD 1 1
14 29400 1 1 78 ARG CG C -14.919 -4.289 -19.601 1.00 . A A . 78 ARG CG 1 1
14 29401 1 1 78 ARG CZ C -14.130 -0.654 -19.430 1.00 . A A . 78 ARG CZ 1 1
14 29402 1 1 78 ARG H H -13.935 -5.334 -17.557 1.00 . A A . 78 ARG H 1 1
14 29403 1 1 78 ARG HA H -16.689 -5.341 -16.824 1.00 . A A . 78 ARG HA 1 1
14 29404 1 1 78 ARG HB2 H -16.975 -4.208 -19.072 1.00 . A A . 78 ARG HB2 1 1
14 29405 1 1 78 ARG HB3 H -15.899 -3.407 -17.935 1.00 . A A . 78 ARG HB3 1 1
14 29406 1 1 78 ARG HD2 H -13.673 -3.062 -18.386 1.00 . A A . 78 ARG HD2 1 1
14 29407 1 1 78 ARG HD3 H -13.100 -3.272 -20.041 1.00 . A A . 78 ARG HD3 1 1
14 29408 1 1 78 ARG HE H -15.402 -1.885 -20.352 1.00 . A A . 78 ARG HE 1 1
14 29409 1 1 78 ARG HG2 H -14.358 -5.206 -19.508 1.00 . A A . 78 ARG HG2 1 1
14 29410 1 1 78 ARG HG3 H -15.365 -4.236 -20.584 1.00 . A A . 78 ARG HG3 1 1
14 29411 1 1 78 ARG HH11 H -12.562 -1.389 -18.386 1.00 . A A . 78 ARG HH11 1 1
14 29412 1 1 78 ARG HH12 H -12.696 0.338 -18.407 1.00 . A A . 78 ARG HH12 1 1
14 29413 1 1 78 ARG HH21 H -15.580 0.385 -20.381 1.00 . A A . 78 ARG HH21 1 1
14 29414 1 1 78 ARG HH22 H -14.410 1.345 -19.539 1.00 . A A . 78 ARG HH22 1 1
14 29415 1 1 78 ARG N N -14.702 -5.791 -17.153 1.00 . A A . 78 ARG N 1 1
14 29416 1 1 78 ARG NE N -14.595 -1.845 -19.798 1.00 . A A . 78 ARG NE 1 1
14 29417 1 1 78 ARG NH1 N -13.041 -0.561 -18.680 1.00 . A A . 78 ARG NH1 1 1
14 29418 1 1 78 ARG NH2 N -14.758 0.450 -19.815 1.00 . A A . 78 ARG NH2 1 1
14 29419 1 1 78 ARG O O -17.764 -6.750 -18.806 1.00 . A A . 78 ARG O 1 1
14 29420 1 1 79 GLU C C -16.949 -9.822 -18.598 1.00 . A A . 79 GLU C 1 1
14 29421 1 1 79 GLU CA C -16.128 -8.880 -19.474 1.00 . A A . 79 GLU CA 1 1
14 29422 1 1 79 GLU CB C -14.899 -9.610 -20.019 1.00 . A A . 79 GLU CB 1 1
14 29423 1 1 79 GLU CD C -13.938 -9.844 -22.344 1.00 . A A . 79 GLU CD 1 1
14 29424 1 1 79 GLU CG C -15.094 -10.168 -21.419 1.00 . A A . 79 GLU CG 1 1
14 29425 1 1 79 GLU H H -14.795 -7.616 -18.425 1.00 . A A . 79 GLU H 1 1
14 29426 1 1 79 GLU HA H -16.740 -8.557 -20.303 1.00 . A A . 79 GLU HA 1 1
14 29427 1 1 79 GLU HB2 H -14.068 -8.922 -20.040 1.00 . A A . 79 GLU HB2 1 1
14 29428 1 1 79 GLU HB3 H -14.659 -10.430 -19.358 1.00 . A A . 79 GLU HB3 1 1
14 29429 1 1 79 GLU HG2 H -15.192 -11.242 -21.354 1.00 . A A . 79 GLU HG2 1 1
14 29430 1 1 79 GLU HG3 H -15.999 -9.751 -21.836 1.00 . A A . 79 GLU HG3 1 1
14 29431 1 1 79 GLU N N -15.723 -7.694 -18.729 1.00 . A A . 79 GLU N 1 1
14 29432 1 1 79 GLU O O -18.037 -10.251 -18.980 1.00 . A A . 79 GLU O 1 1
14 29433 1 1 79 GLU OE1 O -13.298 -8.789 -22.146 1.00 . A A . 79 GLU OE1 1 1
14 29434 1 1 79 GLU OE2 O -13.672 -10.642 -23.266 1.00 . A A . 79 GLU OE2 1 1
14 29435 1 1 80 THR C C -17.567 -10.286 -15.239 1.00 . A A . 80 THR C 1 1
14 29436 1 1 80 THR CA C -17.103 -11.032 -16.490 1.00 . A A . 80 THR CA 1 1
14 29437 1 1 80 THR CB C -16.184 -12.188 -16.094 1.00 . A A . 80 THR CB 1 1
14 29438 1 1 80 THR CG2 C -15.620 -12.938 -17.281 1.00 . A A . 80 THR CG2 1 1
14 29439 1 1 80 THR H H -15.548 -9.767 -17.172 1.00 . A A . 80 THR H 1 1
14 29440 1 1 80 THR HA H -17.969 -11.433 -16.995 1.00 . A A . 80 THR HA 1 1
14 29441 1 1 80 THR HB H -16.744 -12.891 -15.493 1.00 . A A . 80 THR HB 1 1
14 29442 1 1 80 THR HG1 H -14.615 -12.466 -14.954 1.00 . A A . 80 THR HG1 1 1
14 29443 1 1 80 THR HG21 H -15.516 -12.264 -18.118 1.00 . A A . 80 THR HG21 1 1
14 29444 1 1 80 THR HG22 H -16.290 -13.743 -17.548 1.00 . A A . 80 THR HG22 1 1
14 29445 1 1 80 THR HG23 H -14.653 -13.346 -17.023 1.00 . A A . 80 THR HG23 1 1
14 29446 1 1 80 THR N N -16.420 -10.140 -17.420 1.00 . A A . 80 THR N 1 1
14 29447 1 1 80 THR O O -18.174 -10.878 -14.347 1.00 . A A . 80 THR O 1 1
14 29448 1 1 80 THR OG1 O -15.091 -11.719 -15.324 1.00 . A A . 80 THR OG1 1 1
14 29449 1 1 81 ARG C C -17.037 -8.695 -12.748 1.00 . A A . 81 ARG C 1 1
14 29450 1 1 81 ARG CA C -17.675 -8.175 -14.031 1.00 . A A . 81 ARG CA 1 1
14 29451 1 1 81 ARG CB C -19.198 -8.160 -13.889 1.00 . A A . 81 ARG CB 1 1
14 29452 1 1 81 ARG CD C -19.948 -5.952 -14.831 1.00 . A A . 81 ARG CD 1 1
14 29453 1 1 81 ARG CG C -19.910 -7.459 -15.033 1.00 . A A . 81 ARG CG 1 1
14 29454 1 1 81 ARG CZ C -21.626 -4.220 -14.318 1.00 . A A . 81 ARG CZ 1 1
14 29455 1 1 81 ARG H H -16.796 -8.566 -15.915 1.00 . A A . 81 ARG H 1 1
14 29456 1 1 81 ARG HA H -17.329 -7.166 -14.207 1.00 . A A . 81 ARG HA 1 1
14 29457 1 1 81 ARG HB2 H -19.553 -9.180 -13.842 1.00 . A A . 81 ARG HB2 1 1
14 29458 1 1 81 ARG HB3 H -19.457 -7.656 -12.969 1.00 . A A . 81 ARG HB3 1 1
14 29459 1 1 81 ARG HD2 H -19.419 -5.708 -13.921 1.00 . A A . 81 ARG HD2 1 1
14 29460 1 1 81 ARG HD3 H -19.459 -5.477 -15.669 1.00 . A A . 81 ARG HD3 1 1
14 29461 1 1 81 ARG HE H -22.042 -6.053 -14.990 1.00 . A A . 81 ARG HE 1 1
14 29462 1 1 81 ARG HG2 H -19.389 -7.675 -15.955 1.00 . A A . 81 ARG HG2 1 1
14 29463 1 1 81 ARG HG3 H -20.923 -7.830 -15.096 1.00 . A A . 81 ARG HG3 1 1
14 29464 1 1 81 ARG HH11 H -19.710 -3.651 -14.005 1.00 . A A . 81 ARG HH11 1 1
14 29465 1 1 81 ARG HH12 H -20.908 -2.452 -13.652 1.00 . A A . 81 ARG HH12 1 1
14 29466 1 1 81 ARG HH21 H -23.619 -4.477 -14.527 1.00 . A A . 81 ARG HH21 1 1
14 29467 1 1 81 ARG HH22 H -23.128 -2.920 -13.948 1.00 . A A . 81 ARG HH22 1 1
14 29468 1 1 81 ARG N N -17.281 -8.988 -15.176 1.00 . A A . 81 ARG N 1 1
14 29469 1 1 81 ARG NE N -21.317 -5.447 -14.733 1.00 . A A . 81 ARG NE 1 1
14 29470 1 1 81 ARG NH1 N -20.670 -3.372 -13.963 1.00 . A A . 81 ARG NH1 1 1
14 29471 1 1 81 ARG NH2 N -22.895 -3.842 -14.260 1.00 . A A . 81 ARG NH2 1 1
14 29472 1 1 81 ARG O O -17.615 -8.586 -11.666 1.00 . A A . 81 ARG O 1 1
14 29473 1 1 82 GLN C C -13.997 -8.859 -11.299 1.00 . A A . 82 GLN C 1 1
14 29474 1 1 82 GLN CA C -15.122 -9.798 -11.723 1.00 . A A . 82 GLN CA 1 1
14 29475 1 1 82 GLN CB C -14.555 -11.181 -12.046 1.00 . A A . 82 GLN CB 1 1
14 29476 1 1 82 GLN CD C -15.807 -12.595 -10.370 1.00 . A A . 82 GLN CD 1 1
14 29477 1 1 82 GLN CG C -15.550 -12.310 -11.837 1.00 . A A . 82 GLN CG 1 1
14 29478 1 1 82 GLN H H -15.429 -9.318 -13.762 1.00 . A A . 82 GLN H 1 1
14 29479 1 1 82 GLN HA H -15.825 -9.888 -10.907 1.00 . A A . 82 GLN HA 1 1
14 29480 1 1 82 GLN HB2 H -14.240 -11.194 -13.080 1.00 . A A . 82 GLN HB2 1 1
14 29481 1 1 82 GLN HB3 H -13.699 -11.362 -11.416 1.00 . A A . 82 GLN HB3 1 1
14 29482 1 1 82 GLN HE21 H -17.218 -11.194 -10.319 1.00 . A A . 82 GLN HE21 1 1
14 29483 1 1 82 GLN HE22 H -16.935 -12.028 -8.833 1.00 . A A . 82 GLN HE22 1 1
14 29484 1 1 82 GLN HG2 H -16.485 -12.042 -12.305 1.00 . A A . 82 GLN HG2 1 1
14 29485 1 1 82 GLN HG3 H -15.160 -13.206 -12.300 1.00 . A A . 82 GLN HG3 1 1
14 29486 1 1 82 GLN N N -15.840 -9.261 -12.874 1.00 . A A . 82 GLN N 1 1
14 29487 1 1 82 GLN NE2 N -16.749 -11.865 -9.782 1.00 . A A . 82 GLN NE2 1 1
14 29488 1 1 82 GLN O O -13.286 -8.311 -12.140 1.00 . A A . 82 GLN O 1 1
14 29489 1 1 82 GLN OE1 O -15.169 -13.461 -9.771 1.00 . A A . 82 GLN OE1 1 1
14 29490 1 1 83 SER C C -11.414 -8.340 -9.766 1.00 . A A . 83 SER C 1 1
14 29491 1 1 83 SER CA C -12.808 -7.802 -9.452 1.00 . A A . 83 SER CA 1 1
14 29492 1 1 83 SER CB C -12.978 -7.648 -7.939 1.00 . A A . 83 SER CB 1 1
14 29493 1 1 83 SER H H -14.445 -9.143 -9.370 1.00 . A A . 83 SER H 1 1
14 29494 1 1 83 SER HA H -12.919 -6.835 -9.917 1.00 . A A . 83 SER HA 1 1
14 29495 1 1 83 SER HB2 H -13.007 -8.625 -7.480 1.00 . A A . 83 SER HB2 1 1
14 29496 1 1 83 SER HB3 H -12.144 -7.088 -7.541 1.00 . A A . 83 SER HB3 1 1
14 29497 1 1 83 SER HG H -14.070 -6.026 -7.811 1.00 . A A . 83 SER HG 1 1
14 29498 1 1 83 SER N N -13.844 -8.678 -9.990 1.00 . A A . 83 SER N 1 1
14 29499 1 1 83 SER O O -10.739 -8.889 -8.895 1.00 . A A . 83 SER O 1 1
14 29500 1 1 83 SER OG O -14.178 -6.963 -7.628 1.00 . A A . 83 SER OG 1 1
14 29501 1 1 84 ARG C C -9.095 -7.706 -12.495 1.00 . A A . 84 ARG C 1 1
14 29502 1 1 84 ARG CA C -9.679 -8.637 -11.447 1.00 . A A . 84 ARG CA 1 1
14 29503 1 1 84 ARG CB C -9.774 -10.036 -12.044 1.00 . A A . 84 ARG CB 1 1
14 29504 1 1 84 ARG CD C -11.277 -11.945 -11.382 1.00 . A A . 84 ARG CD 1 1
14 29505 1 1 84 ARG CG C -10.043 -11.131 -11.025 1.00 . A A . 84 ARG CG 1 1
14 29506 1 1 84 ARG CZ C -11.770 -14.297 -11.933 1.00 . A A . 84 ARG CZ 1 1
14 29507 1 1 84 ARG H H -11.573 -7.727 -11.662 1.00 . A A . 84 ARG H 1 1
14 29508 1 1 84 ARG HA H -9.026 -8.661 -10.588 1.00 . A A . 84 ARG HA 1 1
14 29509 1 1 84 ARG HB2 H -10.569 -10.044 -12.773 1.00 . A A . 84 ARG HB2 1 1
14 29510 1 1 84 ARG HB3 H -8.842 -10.256 -12.541 1.00 . A A . 84 ARG HB3 1 1
14 29511 1 1 84 ARG HD2 H -11.881 -12.066 -10.495 1.00 . A A . 84 ARG HD2 1 1
14 29512 1 1 84 ARG HD3 H -11.842 -11.411 -12.131 1.00 . A A . 84 ARG HD3 1 1
14 29513 1 1 84 ARG HE H -10.020 -13.391 -12.245 1.00 . A A . 84 ARG HE 1 1
14 29514 1 1 84 ARG HG2 H -9.189 -11.790 -10.990 1.00 . A A . 84 ARG HG2 1 1
14 29515 1 1 84 ARG HG3 H -10.189 -10.678 -10.055 1.00 . A A . 84 ARG HG3 1 1
14 29516 1 1 84 ARG HH11 H -13.318 -13.289 -11.108 1.00 . A A . 84 ARG HH11 1 1
14 29517 1 1 84 ARG HH12 H -13.636 -14.944 -11.504 1.00 . A A . 84 ARG HH12 1 1
14 29518 1 1 84 ARG HH21 H -10.438 -15.567 -12.766 1.00 . A A . 84 ARG HH21 1 1
14 29519 1 1 84 ARG HH22 H -12.002 -16.238 -12.444 1.00 . A A . 84 ARG HH22 1 1
14 29520 1 1 84 ARG N N -10.990 -8.174 -11.015 1.00 . A A . 84 ARG N 1 1
14 29521 1 1 84 ARG NE N -10.929 -13.266 -11.902 1.00 . A A . 84 ARG NE 1 1
14 29522 1 1 84 ARG NH1 N -13.010 -14.165 -11.478 1.00 . A A . 84 ARG NH1 1 1
14 29523 1 1 84 ARG NH2 N -11.371 -15.463 -12.421 1.00 . A A . 84 ARG NH2 1 1
14 29524 1 1 84 ARG O O -9.648 -6.648 -12.781 1.00 . A A . 84 ARG O 1 1
14 29525 1 1 85 GLY C C -6.164 -6.543 -13.582 1.00 . A A . 85 GLY C 1 1
14 29526 1 1 85 GLY CA C -7.342 -7.329 -14.103 1.00 . A A . 85 GLY CA 1 1
14 29527 1 1 85 GLY H H -7.592 -8.981 -12.818 1.00 . A A . 85 GLY H 1 1
14 29528 1 1 85 GLY HA2 H -7.006 -7.982 -14.894 1.00 . A A . 85 GLY HA2 1 1
14 29529 1 1 85 GLY HA3 H -8.068 -6.636 -14.504 1.00 . A A . 85 GLY HA3 1 1
14 29530 1 1 85 GLY N N -7.980 -8.122 -13.079 1.00 . A A . 85 GLY N 1 1
14 29531 1 1 85 GLY O O -5.011 -6.910 -13.807 1.00 . A A . 85 GLY O 1 1
14 29532 1 1 86 TYR C C -6.029 -3.541 -11.433 1.00 . A A . 86 TYR C 1 1
14 29533 1 1 86 TYR CA C -5.417 -4.598 -12.337 1.00 . A A . 86 TYR CA 1 1
14 29534 1 1 86 TYR CB C -4.589 -3.941 -13.450 1.00 . A A . 86 TYR CB 1 1
14 29535 1 1 86 TYR CD1 C -6.230 -3.104 -15.180 1.00 . A A . 86 TYR CD1 1 1
14 29536 1 1 86 TYR CD2 C -4.837 -4.952 -15.753 1.00 . A A . 86 TYR CD2 1 1
14 29537 1 1 86 TYR CE1 C -6.819 -3.155 -16.429 1.00 . A A . 86 TYR CE1 1 1
14 29538 1 1 86 TYR CE2 C -5.421 -5.009 -17.004 1.00 . A A . 86 TYR CE2 1 1
14 29539 1 1 86 TYR CG C -5.231 -4.000 -14.821 1.00 . A A . 86 TYR CG 1 1
14 29540 1 1 86 TYR CZ C -6.410 -4.108 -17.337 1.00 . A A . 86 TYR CZ 1 1
14 29541 1 1 86 TYR H H -7.404 -5.224 -12.742 1.00 . A A . 86 TYR H 1 1
14 29542 1 1 86 TYR HA H -4.766 -5.222 -11.741 1.00 . A A . 86 TYR HA 1 1
14 29543 1 1 86 TYR HB2 H -4.435 -2.900 -13.207 1.00 . A A . 86 TYR HB2 1 1
14 29544 1 1 86 TYR HB3 H -3.627 -4.437 -13.512 1.00 . A A . 86 TYR HB3 1 1
14 29545 1 1 86 TYR HD1 H -6.548 -2.357 -14.466 1.00 . A A . 86 TYR HD1 1 1
14 29546 1 1 86 TYR HD2 H -4.062 -5.655 -15.488 1.00 . A A . 86 TYR HD2 1 1
14 29547 1 1 86 TYR HE1 H -7.595 -2.450 -16.690 1.00 . A A . 86 TYR HE1 1 1
14 29548 1 1 86 TYR HE2 H -5.101 -5.757 -17.714 1.00 . A A . 86 TYR HE2 1 1
14 29549 1 1 86 TYR HH H -7.141 -3.271 -18.906 1.00 . A A . 86 TYR HH 1 1
14 29550 1 1 86 TYR N N -6.459 -5.454 -12.890 1.00 . A A . 86 TYR N 1 1
14 29551 1 1 86 TYR O O -7.250 -3.451 -11.313 1.00 . A A . 86 TYR O 1 1
14 29552 1 1 86 TYR OH O -6.993 -4.163 -18.582 1.00 . A A . 86 TYR OH 1 1
14 29553 1 1 87 GLY C C -5.142 -0.333 -10.215 1.00 . A A . 87 GLY C 1 1
14 29554 1 1 87 GLY CA C -5.682 -1.712 -9.907 1.00 . A A . 87 GLY CA 1 1
14 29555 1 1 87 GLY H H -4.218 -2.859 -10.919 1.00 . A A . 87 GLY H 1 1
14 29556 1 1 87 GLY HA2 H -6.750 -1.682 -9.986 1.00 . A A . 87 GLY HA2 1 1
14 29557 1 1 87 GLY HA3 H -5.418 -1.968 -8.893 1.00 . A A . 87 GLY HA3 1 1
14 29558 1 1 87 GLY N N -5.183 -2.744 -10.792 1.00 . A A . 87 GLY N 1 1
14 29559 1 1 87 GLY O O -4.022 -0.186 -10.686 1.00 . A A . 87 GLY O 1 1
14 29560 1 1 88 PHE C C -5.225 2.685 -8.765 1.00 . A A . 88 PHE C 1 1
14 29561 1 1 88 PHE CA C -5.532 2.066 -10.119 1.00 . A A . 88 PHE CA 1 1
14 29562 1 1 88 PHE CB C -6.639 2.857 -10.821 1.00 . A A . 88 PHE CB 1 1
14 29563 1 1 88 PHE CD1 C -6.300 1.558 -12.944 1.00 . A A . 88 PHE CD1 1 1
14 29564 1 1 88 PHE CD2 C -6.872 3.867 -13.105 1.00 . A A . 88 PHE CD2 1 1
14 29565 1 1 88 PHE CE1 C -6.270 1.467 -14.322 1.00 . A A . 88 PHE CE1 1 1
14 29566 1 1 88 PHE CE2 C -6.841 3.782 -14.484 1.00 . A A . 88 PHE CE2 1 1
14 29567 1 1 88 PHE CG C -6.601 2.759 -12.320 1.00 . A A . 88 PHE CG 1 1
14 29568 1 1 88 PHE CZ C -6.541 2.580 -15.093 1.00 . A A . 88 PHE CZ 1 1
14 29569 1 1 88 PHE H H -6.816 0.500 -9.517 1.00 . A A . 88 PHE H 1 1
14 29570 1 1 88 PHE HA H -4.639 2.072 -10.727 1.00 . A A . 88 PHE HA 1 1
14 29571 1 1 88 PHE HB2 H -7.599 2.488 -10.490 1.00 . A A . 88 PHE HB2 1 1
14 29572 1 1 88 PHE HB3 H -6.549 3.900 -10.553 1.00 . A A . 88 PHE HB3 1 1
14 29573 1 1 88 PHE HD1 H -6.089 0.687 -12.342 1.00 . A A . 88 PHE HD1 1 1
14 29574 1 1 88 PHE HD2 H -7.107 4.807 -12.630 1.00 . A A . 88 PHE HD2 1 1
14 29575 1 1 88 PHE HE1 H -6.035 0.525 -14.796 1.00 . A A . 88 PHE HE1 1 1
14 29576 1 1 88 PHE HE2 H -7.054 4.655 -15.085 1.00 . A A . 88 PHE HE2 1 1
14 29577 1 1 88 PHE HZ H -6.517 2.510 -16.171 1.00 . A A . 88 PHE HZ 1 1
14 29578 1 1 88 PHE N N -5.939 0.684 -9.914 1.00 . A A . 88 PHE N 1 1
14 29579 1 1 88 PHE O O -6.030 2.603 -7.843 1.00 . A A . 88 PHE O 1 1
14 29580 1 1 89 VAL C C -3.297 5.349 -7.525 1.00 . A A . 89 VAL C 1 1
14 29581 1 1 89 VAL CA C -3.651 3.872 -7.367 1.00 . A A . 89 VAL CA 1 1
14 29582 1 1 89 VAL CB C -2.452 3.097 -6.785 1.00 . A A . 89 VAL CB 1 1
14 29583 1 1 89 VAL CG1 C -1.195 3.354 -7.593 1.00 . A A . 89 VAL CG1 1 1
14 29584 1 1 89 VAL CG2 C -2.242 3.436 -5.320 1.00 . A A . 89 VAL CG2 1 1
14 29585 1 1 89 VAL H H -3.438 3.303 -9.394 1.00 . A A . 89 VAL H 1 1
14 29586 1 1 89 VAL HA H -4.479 3.782 -6.671 1.00 . A A . 89 VAL HA 1 1
14 29587 1 1 89 VAL HB H -2.674 2.043 -6.855 1.00 . A A . 89 VAL HB 1 1
14 29588 1 1 89 VAL HG11 H -1.424 3.272 -8.645 1.00 . A A . 89 VAL HG11 1 1
14 29589 1 1 89 VAL HG12 H -0.442 2.626 -7.329 1.00 . A A . 89 VAL HG12 1 1
14 29590 1 1 89 VAL HG13 H -0.828 4.346 -7.379 1.00 . A A . 89 VAL HG13 1 1
14 29591 1 1 89 VAL HG21 H -2.541 2.596 -4.711 1.00 . A A . 89 VAL HG21 1 1
14 29592 1 1 89 VAL HG22 H -2.835 4.299 -5.060 1.00 . A A . 89 VAL HG22 1 1
14 29593 1 1 89 VAL HG23 H -1.197 3.649 -5.149 1.00 . A A . 89 VAL HG23 1 1
14 29594 1 1 89 VAL N N -4.055 3.281 -8.633 1.00 . A A . 89 VAL N 1 1
14 29595 1 1 89 VAL O O -2.364 5.703 -8.242 1.00 . A A . 89 VAL O 1 1
14 29596 1 1 90 LYS C C -2.940 8.095 -5.749 1.00 . A A . 90 LYS C 1 1
14 29597 1 1 90 LYS CA C -3.811 7.642 -6.914 1.00 . A A . 90 LYS CA 1 1
14 29598 1 1 90 LYS CB C -5.136 8.406 -6.905 1.00 . A A . 90 LYS CB 1 1
14 29599 1 1 90 LYS CD C -6.007 9.935 -8.699 1.00 . A A . 90 LYS CD 1 1
14 29600 1 1 90 LYS CE C -7.318 10.569 -8.263 1.00 . A A . 90 LYS CE 1 1
14 29601 1 1 90 LYS CG C -5.043 9.786 -7.533 1.00 . A A . 90 LYS CG 1 1
14 29602 1 1 90 LYS H H -4.781 5.869 -6.291 1.00 . A A . 90 LYS H 1 1
14 29603 1 1 90 LYS HA H -3.292 7.850 -7.838 1.00 . A A . 90 LYS HA 1 1
14 29604 1 1 90 LYS HB2 H -5.873 7.832 -7.447 1.00 . A A . 90 LYS HB2 1 1
14 29605 1 1 90 LYS HB3 H -5.464 8.522 -5.883 1.00 . A A . 90 LYS HB3 1 1
14 29606 1 1 90 LYS HD2 H -5.550 10.560 -9.452 1.00 . A A . 90 LYS HD2 1 1
14 29607 1 1 90 LYS HD3 H -6.209 8.958 -9.114 1.00 . A A . 90 LYS HD3 1 1
14 29608 1 1 90 LYS HE2 H -7.420 10.456 -7.194 1.00 . A A . 90 LYS HE2 1 1
14 29609 1 1 90 LYS HE3 H -7.296 11.620 -8.511 1.00 . A A . 90 LYS HE3 1 1
14 29610 1 1 90 LYS HG2 H -5.281 10.528 -6.786 1.00 . A A . 90 LYS HG2 1 1
14 29611 1 1 90 LYS HG3 H -4.035 9.942 -7.888 1.00 . A A . 90 LYS HG3 1 1
14 29612 1 1 90 LYS HZ1 H -9.214 10.656 -9.136 1.00 . A A . 90 LYS HZ1 1 1
14 29613 1 1 90 LYS HZ2 H -8.904 9.211 -8.314 1.00 . A A . 90 LYS HZ2 1 1
14 29614 1 1 90 LYS HZ3 H -8.195 9.493 -9.823 1.00 . A A . 90 LYS HZ3 1 1
14 29615 1 1 90 LYS N N -4.050 6.207 -6.848 1.00 . A A . 90 LYS N 1 1
14 29616 1 1 90 LYS NZ N -8.490 9.938 -8.931 1.00 . A A . 90 LYS NZ 1 1
14 29617 1 1 90 LYS O O -3.369 8.070 -4.595 1.00 . A A . 90 LYS O 1 1
14 29618 1 1 91 PHE C C -1.222 10.340 -4.526 1.00 . A A . 91 PHE C 1 1
14 29619 1 1 91 PHE CA C -0.791 8.970 -5.035 1.00 . A A . 91 PHE CA 1 1
14 29620 1 1 91 PHE CB C 0.645 8.998 -5.577 1.00 . A A . 91 PHE CB 1 1
14 29621 1 1 91 PHE CD1 C 0.532 6.484 -5.709 1.00 . A A . 91 PHE CD1 1 1
14 29622 1 1 91 PHE CD2 C 2.685 7.504 -5.560 1.00 . A A . 91 PHE CD2 1 1
14 29623 1 1 91 PHE CE1 C 1.123 5.236 -5.740 1.00 . A A . 91 PHE CE1 1 1
14 29624 1 1 91 PHE CE2 C 3.278 6.257 -5.592 1.00 . A A . 91 PHE CE2 1 1
14 29625 1 1 91 PHE CG C 1.301 7.637 -5.618 1.00 . A A . 91 PHE CG 1 1
14 29626 1 1 91 PHE CZ C 2.497 5.122 -5.682 1.00 . A A . 91 PHE CZ 1 1
14 29627 1 1 91 PHE H H -1.432 8.515 -6.991 1.00 . A A . 91 PHE H 1 1
14 29628 1 1 91 PHE HA H -0.840 8.269 -4.216 1.00 . A A . 91 PHE HA 1 1
14 29629 1 1 91 PHE HB2 H 0.636 9.393 -6.583 1.00 . A A . 91 PHE HB2 1 1
14 29630 1 1 91 PHE HB3 H 1.246 9.640 -4.951 1.00 . A A . 91 PHE HB3 1 1
14 29631 1 1 91 PHE HD1 H -0.542 6.568 -5.755 1.00 . A A . 91 PHE HD1 1 1
14 29632 1 1 91 PHE HD2 H 3.304 8.384 -5.492 1.00 . A A . 91 PHE HD2 1 1
14 29633 1 1 91 PHE HE1 H 0.512 4.349 -5.812 1.00 . A A . 91 PHE HE1 1 1
14 29634 1 1 91 PHE HE2 H 4.354 6.169 -5.546 1.00 . A A . 91 PHE HE2 1 1
14 29635 1 1 91 PHE HZ H 2.961 4.147 -5.707 1.00 . A A . 91 PHE HZ 1 1
14 29636 1 1 91 PHE N N -1.715 8.511 -6.057 1.00 . A A . 91 PHE N 1 1
14 29637 1 1 91 PHE O O -1.964 11.055 -5.199 1.00 . A A . 91 PHE O 1 1
14 29638 1 1 92 GLN C C -0.909 13.142 -3.638 1.00 . A A . 92 GLN C 1 1
14 29639 1 1 92 GLN CA C -1.164 11.955 -2.712 1.00 . A A . 92 GLN CA 1 1
14 29640 1 1 92 GLN CB C -0.416 12.152 -1.393 1.00 . A A . 92 GLN CB 1 1
14 29641 1 1 92 GLN CD C -1.547 12.518 0.838 1.00 . A A . 92 GLN CD 1 1
14 29642 1 1 92 GLN CG C -1.102 11.506 -0.200 1.00 . A A . 92 GLN CG 1 1
14 29643 1 1 92 GLN H H -0.222 10.064 -2.821 1.00 . A A . 92 GLN H 1 1
14 29644 1 1 92 GLN HA H -2.221 11.904 -2.508 1.00 . A A . 92 GLN HA 1 1
14 29645 1 1 92 GLN HB2 H 0.572 11.725 -1.486 1.00 . A A . 92 GLN HB2 1 1
14 29646 1 1 92 GLN HB3 H -0.324 13.211 -1.199 1.00 . A A . 92 GLN HB3 1 1
14 29647 1 1 92 GLN HE21 H 0.204 13.453 0.711 1.00 . A A . 92 GLN HE21 1 1
14 29648 1 1 92 GLN HE22 H -0.929 14.130 1.826 1.00 . A A . 92 GLN HE22 1 1
14 29649 1 1 92 GLN HG2 H -1.972 10.967 -0.549 1.00 . A A . 92 GLN HG2 1 1
14 29650 1 1 92 GLN HG3 H -0.416 10.814 0.263 1.00 . A A . 92 GLN HG3 1 1
14 29651 1 1 92 GLN N N -0.787 10.687 -3.323 1.00 . A A . 92 GLN N 1 1
14 29652 1 1 92 GLN NE2 N -0.668 13.462 1.157 1.00 . A A . 92 GLN NE2 1 1
14 29653 1 1 92 GLN O O -1.548 14.186 -3.502 1.00 . A A . 92 GLN O 1 1
14 29654 1 1 92 GLN OE1 O -2.665 12.452 1.348 1.00 . A A . 92 GLN OE1 1 1
14 29655 1 1 93 SER C C 1.033 13.545 -6.747 1.00 . A A . 93 SER C 1 1
14 29656 1 1 93 SER CA C 0.333 14.071 -5.502 1.00 . A A . 93 SER CA 1 1
14 29657 1 1 93 SER CB C 1.211 15.120 -4.817 1.00 . A A . 93 SER CB 1 1
14 29658 1 1 93 SER H H 0.502 12.141 -4.640 1.00 . A A . 93 SER H 1 1
14 29659 1 1 93 SER HA H -0.596 14.533 -5.796 1.00 . A A . 93 SER HA 1 1
14 29660 1 1 93 SER HB2 H 1.807 14.644 -4.052 1.00 . A A . 93 SER HB2 1 1
14 29661 1 1 93 SER HB3 H 1.861 15.575 -5.548 1.00 . A A . 93 SER HB3 1 1
14 29662 1 1 93 SER HG H 0.960 16.913 -4.067 1.00 . A A . 93 SER HG 1 1
14 29663 1 1 93 SER N N 0.019 12.991 -4.572 1.00 . A A . 93 SER N 1 1
14 29664 1 1 93 SER O O 1.779 12.568 -6.687 1.00 . A A . 93 SER O 1 1
14 29665 1 1 93 SER OG O 0.422 16.131 -4.215 1.00 . A A . 93 SER OG 1 1
14 29666 1 1 94 GLY C C 2.924 13.685 -8.988 1.00 . A A . 94 GLY C 1 1
14 29667 1 1 94 GLY CA C 1.420 13.796 -9.121 1.00 . A A . 94 GLY CA 1 1
14 29668 1 1 94 GLY H H 0.198 14.982 -7.865 1.00 . A A . 94 GLY H 1 1
14 29669 1 1 94 GLY HA2 H 1.022 12.835 -9.413 1.00 . A A . 94 GLY HA2 1 1
14 29670 1 1 94 GLY HA3 H 1.189 14.521 -9.888 1.00 . A A . 94 GLY HA3 1 1
14 29671 1 1 94 GLY N N 0.796 14.207 -7.877 1.00 . A A . 94 GLY N 1 1
14 29672 1 1 94 GLY O O 3.552 12.832 -9.614 1.00 . A A . 94 GLY O 1 1
14 29673 1 1 95 SER C C 5.362 13.225 -7.274 1.00 . A A . 95 SER C 1 1
14 29674 1 1 95 SER CA C 4.937 14.537 -7.922 1.00 . A A . 95 SER CA 1 1
14 29675 1 1 95 SER CB C 5.339 15.716 -7.034 1.00 . A A . 95 SER CB 1 1
14 29676 1 1 95 SER H H 2.942 15.195 -7.677 1.00 . A A . 95 SER H 1 1
14 29677 1 1 95 SER HA H 5.429 14.631 -8.878 1.00 . A A . 95 SER HA 1 1
14 29678 1 1 95 SER HB2 H 6.175 15.427 -6.412 1.00 . A A . 95 SER HB2 1 1
14 29679 1 1 95 SER HB3 H 5.625 16.551 -7.656 1.00 . A A . 95 SER HB3 1 1
14 29680 1 1 95 SER HG H 4.614 16.452 -5.369 1.00 . A A . 95 SER HG 1 1
14 29681 1 1 95 SER N N 3.499 14.546 -8.155 1.00 . A A . 95 SER N 1 1
14 29682 1 1 95 SER O O 6.526 12.831 -7.351 1.00 . A A . 95 SER O 1 1
14 29683 1 1 95 SER OG O 4.267 16.114 -6.198 1.00 . A A . 95 SER OG 1 1
14 29684 1 1 96 SER C C 4.748 10.149 -7.015 1.00 . A A . 96 SER C 1 1
14 29685 1 1 96 SER CA C 4.685 11.272 -5.986 1.00 . A A . 96 SER CA 1 1
14 29686 1 1 96 SER CB C 3.614 10.967 -4.939 1.00 . A A . 96 SER CB 1 1
14 29687 1 1 96 SER H H 3.496 12.903 -6.615 1.00 . A A . 96 SER H 1 1
14 29688 1 1 96 SER HA H 5.645 11.350 -5.497 1.00 . A A . 96 SER HA 1 1
14 29689 1 1 96 SER HB2 H 2.646 10.935 -5.416 1.00 . A A . 96 SER HB2 1 1
14 29690 1 1 96 SER HB3 H 3.821 10.011 -4.481 1.00 . A A . 96 SER HB3 1 1
14 29691 1 1 96 SER HG H 2.703 12.028 -3.566 1.00 . A A . 96 SER HG 1 1
14 29692 1 1 96 SER N N 4.409 12.544 -6.638 1.00 . A A . 96 SER N 1 1
14 29693 1 1 96 SER O O 5.454 9.159 -6.827 1.00 . A A . 96 SER O 1 1
14 29694 1 1 96 SER OG O 3.590 11.961 -3.929 1.00 . A A . 96 SER OG 1 1
14 29695 1 1 97 ALA C C 5.382 9.081 -9.719 1.00 . A A . 97 ALA C 1 1
14 29696 1 1 97 ALA CA C 3.980 9.320 -9.172 1.00 . A A . 97 ALA CA 1 1
14 29697 1 1 97 ALA CB C 3.044 9.763 -10.286 1.00 . A A . 97 ALA CB 1 1
14 29698 1 1 97 ALA H H 3.467 11.129 -8.201 1.00 . A A . 97 ALA H 1 1
14 29699 1 1 97 ALA HA H 3.601 8.398 -8.758 1.00 . A A . 97 ALA HA 1 1
14 29700 1 1 97 ALA HB1 H 2.596 8.895 -10.747 1.00 . A A . 97 ALA HB1 1 1
14 29701 1 1 97 ALA HB2 H 3.601 10.317 -11.026 1.00 . A A . 97 ALA HB2 1 1
14 29702 1 1 97 ALA HB3 H 2.267 10.392 -9.875 1.00 . A A . 97 ALA HB3 1 1
14 29703 1 1 97 ALA N N 4.006 10.315 -8.106 1.00 . A A . 97 ALA N 1 1
14 29704 1 1 97 ALA O O 5.726 7.964 -10.107 1.00 . A A . 97 ALA O 1 1
14 29705 1 1 98 GLN C C 8.352 9.033 -9.409 1.00 . A A . 98 GLN C 1 1
14 29706 1 1 98 GLN CA C 7.559 10.042 -10.232 1.00 . A A . 98 GLN CA 1 1
14 29707 1 1 98 GLN CB C 8.239 11.410 -10.180 1.00 . A A . 98 GLN CB 1 1
14 29708 1 1 98 GLN CD C 9.123 11.986 -12.476 1.00 . A A . 98 GLN CD 1 1
14 29709 1 1 98 GLN CG C 8.042 12.235 -11.442 1.00 . A A . 98 GLN CG 1 1
14 29710 1 1 98 GLN H H 5.858 10.998 -9.412 1.00 . A A . 98 GLN H 1 1
14 29711 1 1 98 GLN HA H 7.520 9.704 -11.256 1.00 . A A . 98 GLN HA 1 1
14 29712 1 1 98 GLN HB2 H 7.840 11.968 -9.345 1.00 . A A . 98 GLN HB2 1 1
14 29713 1 1 98 GLN HB3 H 9.299 11.268 -10.032 1.00 . A A . 98 GLN HB3 1 1
14 29714 1 1 98 GLN HE21 H 10.354 13.225 -11.523 1.00 . A A . 98 GLN HE21 1 1
14 29715 1 1 98 GLN HE22 H 10.986 12.491 -12.953 1.00 . A A . 98 GLN HE22 1 1
14 29716 1 1 98 GLN HG2 H 7.086 11.983 -11.876 1.00 . A A . 98 GLN HG2 1 1
14 29717 1 1 98 GLN HG3 H 8.051 13.282 -11.178 1.00 . A A . 98 GLN HG3 1 1
14 29718 1 1 98 GLN N N 6.189 10.137 -9.740 1.00 . A A . 98 GLN N 1 1
14 29719 1 1 98 GLN NE2 N 10.270 12.632 -12.300 1.00 . A A . 98 GLN NE2 1 1
14 29720 1 1 98 GLN O O 9.155 8.271 -9.947 1.00 . A A . 98 GLN O 1 1
14 29721 1 1 98 GLN OE1 O 8.930 11.223 -13.421 1.00 . A A . 98 GLN OE1 1 1
14 29722 1 1 99 GLN C C 8.248 6.696 -7.380 1.00 . A A . 99 GLN C 1 1
14 29723 1 1 99 GLN CA C 8.795 8.106 -7.205 1.00 . A A . 99 GLN CA 1 1
14 29724 1 1 99 GLN CB C 8.633 8.555 -5.751 1.00 . A A . 99 GLN CB 1 1
14 29725 1 1 99 GLN CD C 10.719 9.512 -4.696 1.00 . A A . 99 GLN CD 1 1
14 29726 1 1 99 GLN CG C 9.418 9.813 -5.413 1.00 . A A . 99 GLN CG 1 1
14 29727 1 1 99 GLN H H 7.454 9.652 -7.732 1.00 . A A . 99 GLN H 1 1
14 29728 1 1 99 GLN HA H 9.844 8.109 -7.461 1.00 . A A . 99 GLN HA 1 1
14 29729 1 1 99 GLN HB2 H 7.587 8.748 -5.561 1.00 . A A . 99 GLN HB2 1 1
14 29730 1 1 99 GLN HB3 H 8.969 7.762 -5.102 1.00 . A A . 99 GLN HB3 1 1
14 29731 1 1 99 GLN HE21 H 11.542 8.892 -6.396 1.00 . A A . 99 GLN HE21 1 1
14 29732 1 1 99 GLN HE22 H 12.560 8.824 -5.002 1.00 . A A . 99 GLN HE22 1 1
14 29733 1 1 99 GLN HG2 H 9.643 10.339 -6.328 1.00 . A A . 99 GLN HG2 1 1
14 29734 1 1 99 GLN HG3 H 8.810 10.440 -4.777 1.00 . A A . 99 GLN HG3 1 1
14 29735 1 1 99 GLN N N 8.112 9.028 -8.101 1.00 . A A . 99 GLN N 1 1
14 29736 1 1 99 GLN NE2 N 11.707 9.027 -5.439 1.00 . A A . 99 GLN NE2 1 1
14 29737 1 1 99 GLN O O 8.972 5.714 -7.220 1.00 . A A . 99 GLN O 1 1
14 29738 1 1 99 GLN OE1 O 10.836 9.712 -3.487 1.00 . A A . 99 GLN OE1 1 1
14 29739 1 1 100 ALA C C 6.848 4.668 -9.200 1.00 . A A . 100 ALA C 1 1
14 29740 1 1 100 ALA CA C 6.326 5.315 -7.927 1.00 . A A . 100 ALA CA 1 1
14 29741 1 1 100 ALA CB C 4.815 5.480 -7.998 1.00 . A A . 100 ALA CB 1 1
14 29742 1 1 100 ALA H H 6.442 7.421 -7.843 1.00 . A A . 100 ALA H 1 1
14 29743 1 1 100 ALA HA H 6.560 4.686 -7.083 1.00 . A A . 100 ALA HA 1 1
14 29744 1 1 100 ALA HB1 H 4.550 6.490 -7.721 1.00 . A A . 100 ALA HB1 1 1
14 29745 1 1 100 ALA HB2 H 4.346 4.785 -7.316 1.00 . A A . 100 ALA HB2 1 1
14 29746 1 1 100 ALA HB3 H 4.476 5.282 -9.004 1.00 . A A . 100 ALA HB3 1 1
14 29747 1 1 100 ALA N N 6.965 6.604 -7.719 1.00 . A A . 100 ALA N 1 1
14 29748 1 1 100 ALA O O 7.354 3.550 -9.186 1.00 . A A . 100 ALA O 1 1
14 29749 1 1 101 ILE C C 8.709 4.627 -11.545 1.00 . A A . 101 ILE C 1 1
14 29750 1 1 101 ILE CA C 7.206 4.895 -11.584 1.00 . A A . 101 ILE CA 1 1
14 29751 1 1 101 ILE CB C 6.897 5.889 -12.722 1.00 . A A . 101 ILE CB 1 1
14 29752 1 1 101 ILE CD1 C 4.526 5.021 -13.039 1.00 . A A . 101 ILE CD1 1 1
14 29753 1 1 101 ILE CG1 C 5.404 6.219 -12.746 1.00 . A A . 101 ILE CG1 1 1
14 29754 1 1 101 ILE CG2 C 7.338 5.319 -14.064 1.00 . A A . 101 ILE CG2 1 1
14 29755 1 1 101 ILE H H 6.334 6.284 -10.253 1.00 . A A . 101 ILE H 1 1
14 29756 1 1 101 ILE HA H 6.690 3.973 -11.789 1.00 . A A . 101 ILE HA 1 1
14 29757 1 1 101 ILE HB H 7.456 6.794 -12.542 1.00 . A A . 101 ILE HB 1 1
14 29758 1 1 101 ILE HD11 H 4.977 4.427 -13.819 1.00 . A A . 101 ILE HD11 1 1
14 29759 1 1 101 ILE HD12 H 3.553 5.360 -13.360 1.00 . A A . 101 ILE HD12 1 1
14 29760 1 1 101 ILE HD13 H 4.423 4.424 -12.146 1.00 . A A . 101 ILE HD13 1 1
14 29761 1 1 101 ILE HG12 H 5.113 6.615 -11.785 1.00 . A A . 101 ILE HG12 1 1
14 29762 1 1 101 ILE HG13 H 5.219 6.962 -13.507 1.00 . A A . 101 ILE HG13 1 1
14 29763 1 1 101 ILE HG21 H 8.404 5.152 -14.051 1.00 . A A . 101 ILE HG21 1 1
14 29764 1 1 101 ILE HG22 H 7.092 6.018 -14.849 1.00 . A A . 101 ILE HG22 1 1
14 29765 1 1 101 ILE HG23 H 6.829 4.384 -14.242 1.00 . A A . 101 ILE HG23 1 1
14 29766 1 1 101 ILE N N 6.736 5.391 -10.303 1.00 . A A . 101 ILE N 1 1
14 29767 1 1 101 ILE O O 9.226 3.808 -12.306 1.00 . A A . 101 ILE O 1 1
14 29768 1 1 102 ALA C C 11.252 3.909 -9.826 1.00 . A A . 102 ALA C 1 1
14 29769 1 1 102 ALA CA C 10.848 5.203 -10.530 1.00 . A A . 102 ALA CA 1 1
14 29770 1 1 102 ALA CB C 11.417 6.402 -9.786 1.00 . A A . 102 ALA CB 1 1
14 29771 1 1 102 ALA H H 8.931 5.983 -10.095 1.00 . A A . 102 ALA H 1 1
14 29772 1 1 102 ALA HA H 11.270 5.201 -11.524 1.00 . A A . 102 ALA HA 1 1
14 29773 1 1 102 ALA HB1 H 11.151 7.309 -10.309 1.00 . A A . 102 ALA HB1 1 1
14 29774 1 1 102 ALA HB2 H 12.492 6.317 -9.737 1.00 . A A . 102 ALA HB2 1 1
14 29775 1 1 102 ALA HB3 H 11.012 6.431 -8.786 1.00 . A A . 102 ALA HB3 1 1
14 29776 1 1 102 ALA N N 9.403 5.339 -10.664 1.00 . A A . 102 ALA N 1 1
14 29777 1 1 102 ALA O O 12.177 3.224 -10.266 1.00 . A A . 102 ALA O 1 1
14 29778 1 1 103 GLY C C 9.783 1.419 -7.775 1.00 . A A . 103 GLY C 1 1
14 29779 1 1 103 GLY CA C 10.935 2.381 -7.982 1.00 . A A . 103 GLY CA 1 1
14 29780 1 1 103 GLY H H 9.868 4.171 -8.397 1.00 . A A . 103 GLY H 1 1
14 29781 1 1 103 GLY HA2 H 11.712 1.867 -8.518 1.00 . A A . 103 GLY HA2 1 1
14 29782 1 1 103 GLY HA3 H 11.319 2.673 -7.016 1.00 . A A . 103 GLY HA3 1 1
14 29783 1 1 103 GLY N N 10.584 3.585 -8.721 1.00 . A A . 103 GLY N 1 1
14 29784 1 1 103 GLY O O 9.835 0.573 -6.884 1.00 . A A . 103 GLY O 1 1
14 29785 1 1 104 LEU C C 7.125 0.139 -9.829 1.00 . A A . 104 LEU C 1 1
14 29786 1 1 104 LEU CA C 7.596 0.643 -8.469 1.00 . A A . 104 LEU CA 1 1
14 29787 1 1 104 LEU CB C 6.459 1.338 -7.724 1.00 . A A . 104 LEU CB 1 1
14 29788 1 1 104 LEU CD1 C 5.402 1.923 -5.533 1.00 . A A . 104 LEU CD1 1 1
14 29789 1 1 104 LEU CD2 C 6.037 -0.450 -6.025 1.00 . A A . 104 LEU CD2 1 1
14 29790 1 1 104 LEU CG C 6.396 1.014 -6.233 1.00 . A A . 104 LEU CG 1 1
14 29791 1 1 104 LEU H H 8.751 2.216 -9.290 1.00 . A A . 104 LEU H 1 1
14 29792 1 1 104 LEU HA H 7.914 -0.210 -7.887 1.00 . A A . 104 LEU HA 1 1
14 29793 1 1 104 LEU HB2 H 6.578 2.405 -7.836 1.00 . A A . 104 LEU HB2 1 1
14 29794 1 1 104 LEU HB3 H 5.523 1.045 -8.175 1.00 . A A . 104 LEU HB3 1 1
14 29795 1 1 104 LEU HD11 H 5.591 2.948 -5.817 1.00 . A A . 104 LEU HD11 1 1
14 29796 1 1 104 LEU HD12 H 5.513 1.820 -4.464 1.00 . A A . 104 LEU HD12 1 1
14 29797 1 1 104 LEU HD13 H 4.398 1.649 -5.820 1.00 . A A . 104 LEU HD13 1 1
14 29798 1 1 104 LEU HD21 H 5.001 -0.607 -6.286 1.00 . A A . 104 LEU HD21 1 1
14 29799 1 1 104 LEU HD22 H 6.193 -0.716 -4.990 1.00 . A A . 104 LEU HD22 1 1
14 29800 1 1 104 LEU HD23 H 6.663 -1.068 -6.654 1.00 . A A . 104 LEU HD23 1 1
14 29801 1 1 104 LEU HG H 7.368 1.186 -5.795 1.00 . A A . 104 LEU HG 1 1
14 29802 1 1 104 LEU N N 8.744 1.531 -8.592 1.00 . A A . 104 LEU N 1 1
14 29803 1 1 104 LEU O O 6.668 -0.996 -9.951 1.00 . A A . 104 LEU O 1 1
14 29804 1 1 105 ASN C C 7.732 -0.544 -12.686 1.00 . A A . 105 ASN C 1 1
14 29805 1 1 105 ASN CA C 6.837 0.579 -12.193 1.00 . A A . 105 ASN CA 1 1
14 29806 1 1 105 ASN CB C 6.896 1.771 -13.153 1.00 . A A . 105 ASN CB 1 1
14 29807 1 1 105 ASN CG C 6.608 1.380 -14.590 1.00 . A A . 105 ASN CG 1 1
14 29808 1 1 105 ASN H H 7.623 1.865 -10.709 1.00 . A A . 105 ASN H 1 1
14 29809 1 1 105 ASN HA H 5.819 0.216 -12.140 1.00 . A A . 105 ASN HA 1 1
14 29810 1 1 105 ASN HB2 H 6.166 2.504 -12.850 1.00 . A A . 105 ASN HB2 1 1
14 29811 1 1 105 ASN HB3 H 7.881 2.212 -13.109 1.00 . A A . 105 ASN HB3 1 1
14 29812 1 1 105 ASN HD21 H 7.851 2.784 -15.249 1.00 . A A . 105 ASN HD21 1 1
14 29813 1 1 105 ASN HD22 H 7.074 1.838 -16.468 1.00 . A A . 105 ASN HD22 1 1
14 29814 1 1 105 ASN N N 7.246 0.975 -10.854 1.00 . A A . 105 ASN N 1 1
14 29815 1 1 105 ASN ND2 N 7.242 2.070 -15.531 1.00 . A A . 105 ASN ND2 1 1
14 29816 1 1 105 ASN O O 8.952 -0.395 -12.758 1.00 . A A . 105 ASN O 1 1
14 29817 1 1 105 ASN OD1 O 5.826 0.466 -14.851 1.00 . A A . 105 ASN OD1 1 1
14 29818 1 1 106 GLY C C 8.682 -3.465 -12.376 1.00 . A A . 106 GLY C 1 1
14 29819 1 1 106 GLY CA C 7.875 -2.808 -13.480 1.00 . A A . 106 GLY CA 1 1
14 29820 1 1 106 GLY H H 6.146 -1.732 -12.923 1.00 . A A . 106 GLY H 1 1
14 29821 1 1 106 GLY HA2 H 7.189 -3.535 -13.889 1.00 . A A . 106 GLY HA2 1 1
14 29822 1 1 106 GLY HA3 H 8.548 -2.487 -14.258 1.00 . A A . 106 GLY HA3 1 1
14 29823 1 1 106 GLY N N 7.119 -1.670 -13.011 1.00 . A A . 106 GLY N 1 1
14 29824 1 1 106 GLY O O 9.542 -4.297 -12.657 1.00 . A A . 106 GLY O 1 1
14 29825 1 1 107 PHE C C 9.096 -5.213 -10.092 1.00 . A A . 107 PHE C 1 1
14 29826 1 1 107 PHE CA C 9.125 -3.690 -9.985 1.00 . A A . 107 PHE CA 1 1
14 29827 1 1 107 PHE CB C 8.510 -3.248 -8.655 1.00 . A A . 107 PHE CB 1 1
14 29828 1 1 107 PHE CD1 C 10.517 -1.958 -7.874 1.00 . A A . 107 PHE CD1 1 1
14 29829 1 1 107 PHE CD2 C 9.508 -3.508 -6.368 1.00 . A A . 107 PHE CD2 1 1
14 29830 1 1 107 PHE CE1 C 11.458 -1.635 -6.914 1.00 . A A . 107 PHE CE1 1 1
14 29831 1 1 107 PHE CE2 C 10.447 -3.190 -5.405 1.00 . A A . 107 PHE CE2 1 1
14 29832 1 1 107 PHE CG C 9.532 -2.898 -7.611 1.00 . A A . 107 PHE CG 1 1
14 29833 1 1 107 PHE CZ C 11.424 -2.252 -5.679 1.00 . A A . 107 PHE CZ 1 1
14 29834 1 1 107 PHE H H 7.709 -2.434 -10.946 1.00 . A A . 107 PHE H 1 1
14 29835 1 1 107 PHE HA H 10.147 -3.351 -10.029 1.00 . A A . 107 PHE HA 1 1
14 29836 1 1 107 PHE HB2 H 7.894 -2.379 -8.821 1.00 . A A . 107 PHE HB2 1 1
14 29837 1 1 107 PHE HB3 H 7.899 -4.047 -8.265 1.00 . A A . 107 PHE HB3 1 1
14 29838 1 1 107 PHE HD1 H 10.545 -1.476 -8.839 1.00 . A A . 107 PHE HD1 1 1
14 29839 1 1 107 PHE HD2 H 8.746 -4.242 -6.153 1.00 . A A . 107 PHE HD2 1 1
14 29840 1 1 107 PHE HE1 H 12.220 -0.901 -7.131 1.00 . A A . 107 PHE HE1 1 1
14 29841 1 1 107 PHE HE2 H 10.417 -3.674 -4.440 1.00 . A A . 107 PHE HE2 1 1
14 29842 1 1 107 PHE HZ H 12.158 -2.001 -4.929 1.00 . A A . 107 PHE HZ 1 1
14 29843 1 1 107 PHE N N 8.407 -3.102 -11.116 1.00 . A A . 107 PHE N 1 1
14 29844 1 1 107 PHE O O 8.185 -5.866 -9.582 1.00 . A A . 107 PHE O 1 1
14 29845 1 1 108 ASN C C 10.435 -7.973 -9.727 1.00 . A A . 108 ASN C 1 1
14 29846 1 1 108 ASN CA C 10.156 -7.201 -11.011 1.00 . A A . 108 ASN CA 1 1
14 29847 1 1 108 ASN CB C 11.237 -7.514 -12.046 1.00 . A A . 108 ASN CB 1 1
14 29848 1 1 108 ASN CG C 12.607 -7.025 -11.620 1.00 . A A . 108 ASN CG 1 1
14 29849 1 1 108 ASN H H 10.759 -5.185 -11.194 1.00 . A A . 108 ASN H 1 1
14 29850 1 1 108 ASN HA H 9.203 -7.522 -11.402 1.00 . A A . 108 ASN HA 1 1
14 29851 1 1 108 ASN HB2 H 11.287 -8.583 -12.193 1.00 . A A . 108 ASN HB2 1 1
14 29852 1 1 108 ASN HB3 H 10.979 -7.038 -12.981 1.00 . A A . 108 ASN HB3 1 1
14 29853 1 1 108 ASN HD21 H 13.202 -8.894 -11.294 1.00 . A A . 108 ASN HD21 1 1
14 29854 1 1 108 ASN HD22 H 14.377 -7.666 -10.982 1.00 . A A . 108 ASN HD22 1 1
14 29855 1 1 108 ASN N N 10.079 -5.764 -10.791 1.00 . A A . 108 ASN N 1 1
14 29856 1 1 108 ASN ND2 N 13.484 -7.955 -11.262 1.00 . A A . 108 ASN ND2 1 1
14 29857 1 1 108 ASN O O 11.571 -8.371 -9.468 1.00 . A A . 108 ASN O 1 1
14 29858 1 1 108 ASN OD1 O 12.874 -5.822 -11.611 1.00 . A A . 108 ASN OD1 1 1
14 29859 1 1 109 ILE C C 9.621 -10.472 -8.051 1.00 . A A . 109 ILE C 1 1
14 29860 1 1 109 ILE CA C 9.544 -8.983 -7.712 1.00 . A A . 109 ILE CA 1 1
14 29861 1 1 109 ILE CB C 8.417 -8.701 -6.688 1.00 . A A . 109 ILE CB 1 1
14 29862 1 1 109 ILE CD1 C 7.976 -8.576 -4.185 1.00 . A A . 109 ILE CD1 1 1
14 29863 1 1 109 ILE CG1 C 8.863 -9.117 -5.285 1.00 . A A . 109 ILE CG1 1 1
14 29864 1 1 109 ILE CG2 C 7.128 -9.412 -7.065 1.00 . A A . 109 ILE CG2 1 1
14 29865 1 1 109 ILE H H 8.501 -7.903 -9.204 1.00 . A A . 109 ILE H 1 1
14 29866 1 1 109 ILE HA H 10.485 -8.689 -7.265 1.00 . A A . 109 ILE HA 1 1
14 29867 1 1 109 ILE HB H 8.222 -7.640 -6.691 1.00 . A A . 109 ILE HB 1 1
14 29868 1 1 109 ILE HD11 H 8.582 -8.313 -3.330 1.00 . A A . 109 ILE HD11 1 1
14 29869 1 1 109 ILE HD12 H 7.257 -9.329 -3.899 1.00 . A A . 109 ILE HD12 1 1
14 29870 1 1 109 ILE HD13 H 7.456 -7.698 -4.540 1.00 . A A . 109 ILE HD13 1 1
14 29871 1 1 109 ILE HG12 H 8.856 -10.194 -5.216 1.00 . A A . 109 ILE HG12 1 1
14 29872 1 1 109 ILE HG13 H 9.866 -8.755 -5.112 1.00 . A A . 109 ILE HG13 1 1
14 29873 1 1 109 ILE HG21 H 6.398 -9.271 -6.282 1.00 . A A . 109 ILE HG21 1 1
14 29874 1 1 109 ILE HG22 H 7.323 -10.464 -7.189 1.00 . A A . 109 ILE HG22 1 1
14 29875 1 1 109 ILE HG23 H 6.749 -9.003 -7.987 1.00 . A A . 109 ILE HG23 1 1
14 29876 1 1 109 ILE N N 9.391 -8.218 -8.940 1.00 . A A . 109 ILE N 1 1
14 29877 1 1 109 ILE O O 9.275 -10.879 -9.160 1.00 . A A . 109 ILE O 1 1
14 29878 1 1 110 LEU C C 9.042 -13.389 -7.895 1.00 . A A . 110 LEU C 1 1
14 29879 1 1 110 LEU CA C 10.297 -12.703 -7.355 1.00 . A A . 110 LEU CA 1 1
14 29880 1 1 110 LEU CB C 10.757 -13.394 -6.069 1.00 . A A . 110 LEU CB 1 1
14 29881 1 1 110 LEU CD1 C 12.655 -14.457 -4.823 1.00 . A A . 110 LEU CD1 1 1
14 29882 1 1 110 LEU CD2 C 11.792 -15.513 -6.920 1.00 . A A . 110 LEU CD2 1 1
14 29883 1 1 110 LEU CG C 12.050 -14.201 -6.195 1.00 . A A . 110 LEU CG 1 1
14 29884 1 1 110 LEU H H 10.417 -10.887 -6.270 1.00 . A A . 110 LEU H 1 1
14 29885 1 1 110 LEU HA H 11.068 -12.808 -8.093 1.00 . A A . 110 LEU HA 1 1
14 29886 1 1 110 LEU HB2 H 10.901 -12.638 -5.312 1.00 . A A . 110 LEU HB2 1 1
14 29887 1 1 110 LEU HB3 H 9.974 -14.063 -5.741 1.00 . A A . 110 LEU HB3 1 1
14 29888 1 1 110 LEU HD11 H 13.270 -15.344 -4.861 1.00 . A A . 110 LEU HD11 1 1
14 29889 1 1 110 LEU HD12 H 11.863 -14.598 -4.101 1.00 . A A . 110 LEU HD12 1 1
14 29890 1 1 110 LEU HD13 H 13.260 -13.611 -4.533 1.00 . A A . 110 LEU HD13 1 1
14 29891 1 1 110 LEU HD21 H 11.165 -15.332 -7.780 1.00 . A A . 110 LEU HD21 1 1
14 29892 1 1 110 LEU HD22 H 11.294 -16.201 -6.252 1.00 . A A . 110 LEU HD22 1 1
14 29893 1 1 110 LEU HD23 H 12.731 -15.938 -7.242 1.00 . A A . 110 LEU HD23 1 1
14 29894 1 1 110 LEU HG H 12.765 -13.633 -6.773 1.00 . A A . 110 LEU HG 1 1
14 29895 1 1 110 LEU N N 10.121 -11.271 -7.121 1.00 . A A . 110 LEU N 1 1
14 29896 1 1 110 LEU O O 9.137 -14.260 -8.760 1.00 . A A . 110 LEU O 1 1
14 29897 1 1 111 ASN C C 6.150 -13.057 -9.161 1.00 . A A . 111 ASN C 1 1
14 29898 1 1 111 ASN CA C 6.636 -13.640 -7.835 1.00 . A A . 111 ASN CA 1 1
14 29899 1 1 111 ASN CB C 5.551 -13.473 -6.768 1.00 . A A . 111 ASN CB 1 1
14 29900 1 1 111 ASN CG C 5.789 -14.356 -5.558 1.00 . A A . 111 ASN CG 1 1
14 29901 1 1 111 ASN H H 7.853 -12.332 -6.690 1.00 . A A . 111 ASN H 1 1
14 29902 1 1 111 ASN HA H 6.827 -14.694 -7.971 1.00 . A A . 111 ASN HA 1 1
14 29903 1 1 111 ASN HB2 H 5.532 -12.445 -6.442 1.00 . A A . 111 ASN HB2 1 1
14 29904 1 1 111 ASN HB3 H 4.593 -13.729 -7.196 1.00 . A A . 111 ASN HB3 1 1
14 29905 1 1 111 ASN HD21 H 3.911 -15.005 -5.632 1.00 . A A . 111 ASN HD21 1 1
14 29906 1 1 111 ASN HD22 H 4.883 -15.659 -4.362 1.00 . A A . 111 ASN HD22 1 1
14 29907 1 1 111 ASN N N 7.880 -13.021 -7.387 1.00 . A A . 111 ASN N 1 1
14 29908 1 1 111 ASN ND2 N 4.757 -15.080 -5.142 1.00 . A A . 111 ASN ND2 1 1
14 29909 1 1 111 ASN O O 5.900 -13.788 -10.119 1.00 . A A . 111 ASN O 1 1
14 29910 1 1 111 ASN OD1 O 6.889 -14.386 -5.005 1.00 . A A . 111 ASN OD1 1 1
14 29911 1 1 112 LYS C C 6.208 -9.698 -10.572 1.00 . A A . 112 LYS C 1 1
14 29912 1 1 112 LYS CA C 5.514 -11.047 -10.389 1.00 . A A . 112 LYS CA 1 1
14 29913 1 1 112 LYS CB C 3.994 -10.875 -10.331 1.00 . A A . 112 LYS CB 1 1
14 29914 1 1 112 LYS CD C 3.725 -11.098 -12.827 1.00 . A A . 112 LYS CD 1 1
14 29915 1 1 112 LYS CE C 3.378 -12.098 -13.916 1.00 . A A . 112 LYS CE 1 1
14 29916 1 1 112 LYS CG C 3.254 -11.574 -11.463 1.00 . A A . 112 LYS CG 1 1
14 29917 1 1 112 LYS H H 6.206 -11.223 -8.394 1.00 . A A . 112 LYS H 1 1
14 29918 1 1 112 LYS HA H 5.756 -11.666 -11.241 1.00 . A A . 112 LYS HA 1 1
14 29919 1 1 112 LYS HB2 H 3.638 -11.285 -9.400 1.00 . A A . 112 LYS HB2 1 1
14 29920 1 1 112 LYS HB3 H 3.756 -9.822 -10.369 1.00 . A A . 112 LYS HB3 1 1
14 29921 1 1 112 LYS HD2 H 3.248 -10.155 -13.054 1.00 . A A . 112 LYS HD2 1 1
14 29922 1 1 112 LYS HD3 H 4.796 -10.964 -12.801 1.00 . A A . 112 LYS HD3 1 1
14 29923 1 1 112 LYS HE2 H 3.855 -13.040 -13.689 1.00 . A A . 112 LYS HE2 1 1
14 29924 1 1 112 LYS HE3 H 2.307 -12.234 -13.936 1.00 . A A . 112 LYS HE3 1 1
14 29925 1 1 112 LYS HG2 H 3.425 -12.637 -11.387 1.00 . A A . 112 LYS HG2 1 1
14 29926 1 1 112 LYS HG3 H 2.197 -11.371 -11.367 1.00 . A A . 112 LYS HG3 1 1
14 29927 1 1 112 LYS HZ1 H 3.081 -11.088 -15.721 1.00 . A A . 112 LYS HZ1 1 1
14 29928 1 1 112 LYS HZ2 H 4.065 -12.457 -15.857 1.00 . A A . 112 LYS HZ2 1 1
14 29929 1 1 112 LYS HZ3 H 4.679 -11.042 -15.164 1.00 . A A . 112 LYS HZ3 1 1
14 29930 1 1 112 LYS N N 5.997 -11.741 -9.196 1.00 . A A . 112 LYS N 1 1
14 29931 1 1 112 LYS NZ N 3.832 -11.640 -15.259 1.00 . A A . 112 LYS NZ 1 1
14 29932 1 1 112 LYS O O 7.218 -9.415 -9.931 1.00 . A A . 112 LYS O 1 1
14 29933 1 1 113 ARG C C 5.209 -6.455 -11.520 1.00 . A A . 113 ARG C 1 1
14 29934 1 1 113 ARG CA C 6.238 -7.560 -11.751 1.00 . A A . 113 ARG CA 1 1
14 29935 1 1 113 ARG CB C 6.745 -7.517 -13.195 1.00 . A A . 113 ARG CB 1 1
14 29936 1 1 113 ARG CD C 7.827 -6.181 -15.030 1.00 . A A . 113 ARG CD 1 1
14 29937 1 1 113 ARG CG C 7.184 -6.135 -13.653 1.00 . A A . 113 ARG CG 1 1
14 29938 1 1 113 ARG CZ C 7.071 -6.491 -17.355 1.00 . A A . 113 ARG CZ 1 1
14 29939 1 1 113 ARG H H 4.865 -9.158 -11.953 1.00 . A A . 113 ARG H 1 1
14 29940 1 1 113 ARG HA H 7.070 -7.401 -11.081 1.00 . A A . 113 ARG HA 1 1
14 29941 1 1 113 ARG HB2 H 7.589 -8.184 -13.286 1.00 . A A . 113 ARG HB2 1 1
14 29942 1 1 113 ARG HB3 H 5.957 -7.857 -13.850 1.00 . A A . 113 ARG HB3 1 1
14 29943 1 1 113 ARG HD2 H 8.141 -5.184 -15.300 1.00 . A A . 113 ARG HD2 1 1
14 29944 1 1 113 ARG HD3 H 8.688 -6.832 -14.990 1.00 . A A . 113 ARG HD3 1 1
14 29945 1 1 113 ARG HE H 6.118 -7.178 -15.742 1.00 . A A . 113 ARG HE 1 1
14 29946 1 1 113 ARG HG2 H 6.320 -5.487 -13.691 1.00 . A A . 113 ARG HG2 1 1
14 29947 1 1 113 ARG HG3 H 7.899 -5.744 -12.945 1.00 . A A . 113 ARG HG3 1 1
14 29948 1 1 113 ARG HH11 H 8.794 -5.449 -17.166 1.00 . A A . 113 ARG HH11 1 1
14 29949 1 1 113 ARG HH12 H 8.241 -5.681 -18.791 1.00 . A A . 113 ARG HH12 1 1
14 29950 1 1 113 ARG HH21 H 5.390 -7.484 -17.877 1.00 . A A . 113 ARG HH21 1 1
14 29951 1 1 113 ARG HH22 H 6.308 -6.835 -19.194 1.00 . A A . 113 ARG HH22 1 1
14 29952 1 1 113 ARG N N 5.667 -8.874 -11.469 1.00 . A A . 113 ARG N 1 1
14 29953 1 1 113 ARG NE N 6.904 -6.679 -16.048 1.00 . A A . 113 ARG NE 1 1
14 29954 1 1 113 ARG NH1 N 8.121 -5.819 -17.807 1.00 . A A . 113 ARG NH1 1 1
14 29955 1 1 113 ARG NH2 N 6.183 -6.977 -18.213 1.00 . A A . 113 ARG NH2 1 1
14 29956 1 1 113 ARG O O 4.173 -6.408 -12.184 1.00 . A A . 113 ARG O 1 1
14 29957 1 1 114 LEU C C 4.573 -3.460 -11.407 1.00 . A A . 114 LEU C 1 1
14 29958 1 1 114 LEU CA C 4.614 -4.459 -10.258 1.00 . A A . 114 LEU CA 1 1
14 29959 1 1 114 LEU CB C 5.073 -3.750 -8.982 1.00 . A A . 114 LEU CB 1 1
14 29960 1 1 114 LEU CD1 C 3.037 -4.391 -7.662 1.00 . A A . 114 LEU CD1 1 1
14 29961 1 1 114 LEU CD2 C 5.137 -5.735 -7.451 1.00 . A A . 114 LEU CD2 1 1
14 29962 1 1 114 LEU CG C 4.558 -4.348 -7.672 1.00 . A A . 114 LEU CG 1 1
14 29963 1 1 114 LEU H H 6.349 -5.657 -10.084 1.00 . A A . 114 LEU H 1 1
14 29964 1 1 114 LEU HA H 3.623 -4.858 -10.104 1.00 . A A . 114 LEU HA 1 1
14 29965 1 1 114 LEU HB2 H 6.150 -3.765 -8.959 1.00 . A A . 114 LEU HB2 1 1
14 29966 1 1 114 LEU HB3 H 4.748 -2.721 -9.032 1.00 . A A . 114 LEU HB3 1 1
14 29967 1 1 114 LEU HD11 H 2.649 -3.421 -7.934 1.00 . A A . 114 LEU HD11 1 1
14 29968 1 1 114 LEU HD12 H 2.691 -4.652 -6.674 1.00 . A A . 114 LEU HD12 1 1
14 29969 1 1 114 LEU HD13 H 2.693 -5.127 -8.370 1.00 . A A . 114 LEU HD13 1 1
14 29970 1 1 114 LEU HD21 H 6.070 -5.654 -6.915 1.00 . A A . 114 LEU HD21 1 1
14 29971 1 1 114 LEU HD22 H 5.311 -6.208 -8.406 1.00 . A A . 114 LEU HD22 1 1
14 29972 1 1 114 LEU HD23 H 4.441 -6.328 -6.877 1.00 . A A . 114 LEU HD23 1 1
14 29973 1 1 114 LEU HG H 4.878 -3.720 -6.853 1.00 . A A . 114 LEU HG 1 1
14 29974 1 1 114 LEU N N 5.507 -5.567 -10.576 1.00 . A A . 114 LEU N 1 1
14 29975 1 1 114 LEU O O 5.305 -2.472 -11.408 1.00 . A A . 114 LEU O 1 1
14 29976 1 1 115 LYS C C 2.712 -1.643 -13.213 1.00 . A A . 115 LYS C 1 1
14 29977 1 1 115 LYS CA C 3.589 -2.844 -13.539 1.00 . A A . 115 LYS CA 1 1
14 29978 1 1 115 LYS CB C 2.994 -3.612 -14.718 1.00 . A A . 115 LYS CB 1 1
14 29979 1 1 115 LYS CD C 2.848 -3.913 -17.208 1.00 . A A . 115 LYS CD 1 1
14 29980 1 1 115 LYS CE C 3.727 -5.080 -17.626 1.00 . A A . 115 LYS CE 1 1
14 29981 1 1 115 LYS CG C 3.476 -3.120 -16.074 1.00 . A A . 115 LYS CG 1 1
14 29982 1 1 115 LYS H H 3.159 -4.527 -12.331 1.00 . A A . 115 LYS H 1 1
14 29983 1 1 115 LYS HA H 4.576 -2.496 -13.806 1.00 . A A . 115 LYS HA 1 1
14 29984 1 1 115 LYS HB2 H 3.258 -4.653 -14.621 1.00 . A A . 115 LYS HB2 1 1
14 29985 1 1 115 LYS HB3 H 1.919 -3.518 -14.688 1.00 . A A . 115 LYS HB3 1 1
14 29986 1 1 115 LYS HD2 H 1.892 -4.295 -16.882 1.00 . A A . 115 LYS HD2 1 1
14 29987 1 1 115 LYS HD3 H 2.705 -3.259 -18.056 1.00 . A A . 115 LYS HD3 1 1
14 29988 1 1 115 LYS HE2 H 4.424 -4.738 -18.377 1.00 . A A . 115 LYS HE2 1 1
14 29989 1 1 115 LYS HE3 H 4.273 -5.430 -16.763 1.00 . A A . 115 LYS HE3 1 1
14 29990 1 1 115 LYS HG2 H 3.208 -2.081 -16.184 1.00 . A A . 115 LYS HG2 1 1
14 29991 1 1 115 LYS HG3 H 4.550 -3.226 -16.123 1.00 . A A . 115 LYS HG3 1 1
14 29992 1 1 115 LYS HZ1 H 2.010 -6.266 -17.702 1.00 . A A . 115 LYS HZ1 1 1
14 29993 1 1 115 LYS HZ2 H 3.436 -7.104 -18.055 1.00 . A A . 115 LYS HZ2 1 1
14 29994 1 1 115 LYS HZ3 H 2.764 -6.056 -19.202 1.00 . A A . 115 LYS HZ3 1 1
14 29995 1 1 115 LYS N N 3.716 -3.722 -12.385 1.00 . A A . 115 LYS N 1 1
14 29996 1 1 115 LYS NZ N 2.928 -6.205 -18.185 1.00 . A A . 115 LYS NZ 1 1
14 29997 1 1 115 LYS O O 1.541 -1.797 -12.873 1.00 . A A . 115 LYS O 1 1
14 29998 1 1 116 VAL C C 2.626 1.741 -14.221 1.00 . A A . 116 VAL C 1 1
14 29999 1 1 116 VAL CA C 2.542 0.777 -13.046 1.00 . A A . 116 VAL CA 1 1
14 30000 1 1 116 VAL CB C 3.059 1.497 -11.784 1.00 . A A . 116 VAL CB 1 1
14 30001 1 1 116 VAL CG1 C 1.985 2.406 -11.218 1.00 . A A . 116 VAL CG1 1 1
14 30002 1 1 116 VAL CG2 C 3.524 0.496 -10.734 1.00 . A A . 116 VAL CG2 1 1
14 30003 1 1 116 VAL H H 4.220 -0.388 -13.605 1.00 . A A . 116 VAL H 1 1
14 30004 1 1 116 VAL HA H 1.508 0.511 -12.884 1.00 . A A . 116 VAL HA 1 1
14 30005 1 1 116 VAL HB H 3.899 2.112 -12.066 1.00 . A A . 116 VAL HB 1 1
14 30006 1 1 116 VAL HG11 H 2.386 2.965 -10.386 1.00 . A A . 116 VAL HG11 1 1
14 30007 1 1 116 VAL HG12 H 1.150 1.811 -10.882 1.00 . A A . 116 VAL HG12 1 1
14 30008 1 1 116 VAL HG13 H 1.652 3.092 -11.984 1.00 . A A . 116 VAL HG13 1 1
14 30009 1 1 116 VAL HG21 H 4.076 1.015 -9.965 1.00 . A A . 116 VAL HG21 1 1
14 30010 1 1 116 VAL HG22 H 4.160 -0.243 -11.196 1.00 . A A . 116 VAL HG22 1 1
14 30011 1 1 116 VAL HG23 H 2.666 0.010 -10.295 1.00 . A A . 116 VAL HG23 1 1
14 30012 1 1 116 VAL N N 3.283 -0.448 -13.325 1.00 . A A . 116 VAL N 1 1
14 30013 1 1 116 VAL O O 3.716 2.116 -14.651 1.00 . A A . 116 VAL O 1 1
14 30014 1 1 117 ALA C C 0.428 4.197 -15.624 1.00 . A A . 117 ALA C 1 1
14 30015 1 1 117 ALA CA C 1.422 3.065 -15.865 1.00 . A A . 117 ALA CA 1 1
14 30016 1 1 117 ALA CB C 1.071 2.318 -17.142 1.00 . A A . 117 ALA CB 1 1
14 30017 1 1 117 ALA H H 0.631 1.802 -14.349 1.00 . A A . 117 ALA H 1 1
14 30018 1 1 117 ALA HA H 2.409 3.489 -15.986 1.00 . A A . 117 ALA HA 1 1
14 30019 1 1 117 ALA HB1 H 1.644 2.721 -17.965 1.00 . A A . 117 ALA HB1 1 1
14 30020 1 1 117 ALA HB2 H 0.017 2.432 -17.348 1.00 . A A . 117 ALA HB2 1 1
14 30021 1 1 117 ALA HB3 H 1.304 1.270 -17.022 1.00 . A A . 117 ALA HB3 1 1
14 30022 1 1 117 ALA N N 1.469 2.140 -14.736 1.00 . A A . 117 ALA N 1 1
14 30023 1 1 117 ALA O O -0.695 3.966 -15.180 1.00 . A A . 117 ALA O 1 1
14 30024 1 1 118 LEU C C -1.203 6.531 -16.705 1.00 . A A . 118 LEU C 1 1
14 30025 1 1 118 LEU CA C -0.018 6.589 -15.746 1.00 . A A . 118 LEU CA 1 1
14 30026 1 1 118 LEU CB C 0.770 7.885 -15.966 1.00 . A A . 118 LEU CB 1 1
14 30027 1 1 118 LEU CD1 C 1.397 7.829 -13.527 1.00 . A A . 118 LEU CD1 1 1
14 30028 1 1 118 LEU CD2 C 3.134 7.408 -15.278 1.00 . A A . 118 LEU CD2 1 1
14 30029 1 1 118 LEU CG C 1.866 8.174 -14.933 1.00 . A A . 118 LEU CG 1 1
14 30030 1 1 118 LEU H H 1.750 5.550 -16.280 1.00 . A A . 118 LEU H 1 1
14 30031 1 1 118 LEU HA H -0.389 6.573 -14.732 1.00 . A A . 118 LEU HA 1 1
14 30032 1 1 118 LEU HB2 H 1.231 7.837 -16.942 1.00 . A A . 118 LEU HB2 1 1
14 30033 1 1 118 LEU HB3 H 0.074 8.708 -15.956 1.00 . A A . 118 LEU HB3 1 1
14 30034 1 1 118 LEU HD11 H 1.141 6.781 -13.480 1.00 . A A . 118 LEU HD11 1 1
14 30035 1 1 118 LEU HD12 H 0.531 8.424 -13.281 1.00 . A A . 118 LEU HD12 1 1
14 30036 1 1 118 LEU HD13 H 2.189 8.037 -12.823 1.00 . A A . 118 LEU HD13 1 1
14 30037 1 1 118 LEU HD21 H 3.026 6.377 -14.975 1.00 . A A . 118 LEU HD21 1 1
14 30038 1 1 118 LEU HD22 H 3.973 7.849 -14.760 1.00 . A A . 118 LEU HD22 1 1
14 30039 1 1 118 LEU HD23 H 3.304 7.454 -16.343 1.00 . A A . 118 LEU HD23 1 1
14 30040 1 1 118 LEU HG H 2.098 9.229 -14.953 1.00 . A A . 118 LEU HG 1 1
14 30041 1 1 118 LEU N N 0.845 5.425 -15.925 1.00 . A A . 118 LEU N 1 1
14 30042 1 1 118 LEU O O -1.032 6.600 -17.922 1.00 . A A . 118 LEU O 1 1
14 30043 1 1 119 ALA C C -3.737 7.521 -17.893 1.00 . A A . 119 ALA C 1 1
14 30044 1 1 119 ALA CA C -3.618 6.323 -16.955 1.00 . A A . 119 ALA CA 1 1
14 30045 1 1 119 ALA CB C -4.841 6.228 -16.057 1.00 . A A . 119 ALA CB 1 1
14 30046 1 1 119 ALA H H -2.474 6.343 -15.173 1.00 . A A . 119 ALA H 1 1
14 30047 1 1 119 ALA HA H -3.566 5.421 -17.548 1.00 . A A . 119 ALA HA 1 1
14 30048 1 1 119 ALA HB1 H -4.807 5.304 -15.499 1.00 . A A . 119 ALA HB1 1 1
14 30049 1 1 119 ALA HB2 H -5.735 6.250 -16.663 1.00 . A A . 119 ALA HB2 1 1
14 30050 1 1 119 ALA HB3 H -4.850 7.062 -15.371 1.00 . A A . 119 ALA HB3 1 1
14 30051 1 1 119 ALA N N -2.404 6.396 -16.149 1.00 . A A . 119 ALA N 1 1
14 30052 1 1 119 ALA O O -3.465 7.414 -19.088 1.00 . A A . 119 ALA O 1 1
14 30053 1 1 120 ALA C C -2.987 10.275 -18.794 1.00 . A A . 120 ALA C 1 1
14 30054 1 1 120 ALA CA C -4.302 9.876 -18.132 1.00 . A A . 120 ALA CA 1 1
14 30055 1 1 120 ALA CB C -4.821 11.007 -17.259 1.00 . A A . 120 ALA CB 1 1
14 30056 1 1 120 ALA H H -4.349 8.684 -16.384 1.00 . A A . 120 ALA H 1 1
14 30057 1 1 120 ALA HA H -5.036 9.681 -18.901 1.00 . A A . 120 ALA HA 1 1
14 30058 1 1 120 ALA HB1 H -4.251 11.045 -16.343 1.00 . A A . 120 ALA HB1 1 1
14 30059 1 1 120 ALA HB2 H -5.862 10.837 -17.029 1.00 . A A . 120 ALA HB2 1 1
14 30060 1 1 120 ALA HB3 H -4.717 11.945 -17.785 1.00 . A A . 120 ALA HB3 1 1
14 30061 1 1 120 ALA N N -4.146 8.660 -17.343 1.00 . A A . 120 ALA N 1 1
14 30062 1 1 120 ALA O O -2.072 10.765 -18.132 1.00 . A A . 120 ALA O 1 1
14 30063 1 1 121 SER C C -1.914 10.183 -22.350 1.00 . A A . 121 SER C 1 1
14 30064 1 1 121 SER CA C -1.699 10.400 -20.856 1.00 . A A . 121 SER CA 1 1
14 30065 1 1 121 SER CB C -0.516 9.560 -20.371 1.00 . A A . 121 SER CB 1 1
14 30066 1 1 121 SER H H -3.665 9.668 -20.574 1.00 . A A . 121 SER H 1 1
14 30067 1 1 121 SER HA H -1.483 11.443 -20.683 1.00 . A A . 121 SER HA 1 1
14 30068 1 1 121 SER HB2 H 0.222 9.495 -21.157 1.00 . A A . 121 SER HB2 1 1
14 30069 1 1 121 SER HB3 H -0.077 10.029 -19.503 1.00 . A A . 121 SER HB3 1 1
14 30070 1 1 121 SER HG H -0.169 7.741 -19.733 1.00 . A A . 121 SER HG 1 1
14 30071 1 1 121 SER N N -2.902 10.063 -20.103 1.00 . A A . 121 SER N 1 1
14 30072 1 1 121 SER O O -1.004 9.761 -23.064 1.00 . A A . 121 SER O 1 1
14 30073 1 1 121 SER OG O -0.929 8.250 -20.024 1.00 . A A . 121 SER OG 1 1
14 30074 1 1 122 GLY C C -4.910 10.049 -24.466 1.00 . A A . 122 GLY C 1 1
14 30075 1 1 122 GLY CA C -3.435 10.304 -24.225 1.00 . A A . 122 GLY CA 1 1
14 30076 1 1 122 GLY H H -3.811 10.808 -22.203 1.00 . A A . 122 GLY H 1 1
14 30077 1 1 122 GLY HA2 H -3.144 11.198 -24.756 1.00 . A A . 122 GLY HA2 1 1
14 30078 1 1 122 GLY HA3 H -2.869 9.469 -24.609 1.00 . A A . 122 GLY HA3 1 1
14 30079 1 1 122 GLY N N -3.125 10.474 -22.818 1.00 . A A . 122 GLY N 1 1
14 30080 1 1 122 GLY O O -5.565 10.795 -25.193 1.00 . A A . 122 GLY O 1 1
14 30081 1 1 123 HIS C C -7.174 8.360 -25.471 1.00 . A A . 123 HIS C 1 1
14 30082 1 1 123 HIS CA C -6.840 8.637 -24.009 1.00 . A A . 123 HIS CA 1 1
14 30083 1 1 123 HIS CB C -7.730 9.761 -23.475 1.00 . A A . 123 HIS CB 1 1
14 30084 1 1 123 HIS CD2 C -10.189 9.068 -23.931 1.00 . A A . 123 HIS CD2 1 1
14 30085 1 1 123 HIS CE1 C -10.805 8.691 -21.861 1.00 . A A . 123 HIS CE1 1 1
14 30086 1 1 123 HIS CG C -9.119 9.314 -23.137 1.00 . A A . 123 HIS CG 1 1
14 30087 1 1 123 HIS H H -4.860 8.433 -23.289 1.00 . A A . 123 HIS H 1 1
14 30088 1 1 123 HIS HA H -7.021 7.742 -23.434 1.00 . A A . 123 HIS HA 1 1
14 30089 1 1 123 HIS HB2 H -7.287 10.167 -22.579 1.00 . A A . 123 HIS HB2 1 1
14 30090 1 1 123 HIS HB3 H -7.803 10.539 -24.221 1.00 . A A . 123 HIS HB3 1 1
14 30091 1 1 123 HIS HD1 H -8.989 9.159 -21.039 1.00 . A A . 123 HIS HD1 1 1
14 30092 1 1 123 HIS HD2 H -10.222 9.157 -25.008 1.00 . A A . 123 HIS HD2 1 1
14 30093 1 1 123 HIS HE1 H -11.397 8.434 -20.995 1.00 . A A . 123 HIS HE1 1 1
14 30094 1 1 123 HIS HE2 H -12.146 8.524 -23.400 1.00 . A A . 123 HIS HE2 1 1
14 30095 1 1 123 HIS N N -5.434 8.990 -23.856 1.00 . A A . 123 HIS N 1 1
14 30096 1 1 123 HIS ND1 N -9.539 9.069 -21.846 1.00 . A A . 123 HIS ND1 1 1
14 30097 1 1 123 HIS NE2 N -11.222 8.682 -23.114 1.00 . A A . 123 HIS NE2 1 1
14 30098 1 1 123 HIS O O -7.342 9.284 -26.267 1.00 . A A . 123 HIS O 1 1
14 30099 1 1 124 GLN C C -8.630 5.569 -27.202 1.00 . A A . 124 GLN C 1 1
14 30100 1 1 124 GLN CA C -7.586 6.682 -27.185 1.00 . A A . 124 GLN CA 1 1
14 30101 1 1 124 GLN CB C -6.318 6.219 -27.908 1.00 . A A . 124 GLN CB 1 1
14 30102 1 1 124 GLN CD C -5.233 8.305 -28.831 1.00 . A A . 124 GLN CD 1 1
14 30103 1 1 124 GLN CG C -5.162 7.199 -27.795 1.00 . A A . 124 GLN CG 1 1
14 30104 1 1 124 GLN H H -7.127 6.388 -25.140 1.00 . A A . 124 GLN H 1 1
14 30105 1 1 124 GLN HA H -7.987 7.543 -27.698 1.00 . A A . 124 GLN HA 1 1
14 30106 1 1 124 GLN HB2 H -6.003 5.275 -27.489 1.00 . A A . 124 GLN HB2 1 1
14 30107 1 1 124 GLN HB3 H -6.545 6.081 -28.955 1.00 . A A . 124 GLN HB3 1 1
14 30108 1 1 124 GLN HE21 H -4.067 7.264 -30.059 1.00 . A A . 124 GLN HE21 1 1
14 30109 1 1 124 GLN HE22 H -4.590 8.802 -30.645 1.00 . A A . 124 GLN HE22 1 1
14 30110 1 1 124 GLN HG2 H -5.180 7.646 -26.813 1.00 . A A . 124 GLN HG2 1 1
14 30111 1 1 124 GLN HG3 H -4.236 6.660 -27.928 1.00 . A A . 124 GLN HG3 1 1
14 30112 1 1 124 GLN N N -7.270 7.080 -25.819 1.00 . A A . 124 GLN N 1 1
14 30113 1 1 124 GLN NE2 N -4.562 8.104 -29.959 1.00 . A A . 124 GLN NE2 1 1
14 30114 1 1 124 GLN O O -9.199 5.224 -26.167 1.00 . A A . 124 GLN O 1 1
14 30115 1 1 124 GLN OE1 O -5.883 9.329 -28.618 1.00 . A A . 124 GLN OE1 1 1
14 30116 1 1 125 ARG C C -9.388 2.928 -29.582 1.00 . A A . 125 ARG C 1 1
14 30117 1 1 125 ARG CA C -9.851 3.941 -28.536 1.00 . A A . 125 ARG CA 1 1
14 30118 1 1 125 ARG CB C -11.211 4.516 -28.937 1.00 . A A . 125 ARG CB 1 1
14 30119 1 1 125 ARG CD C -13.514 5.144 -28.153 1.00 . A A . 125 ARG CD 1 1
14 30120 1 1 125 ARG CG C -12.061 4.948 -27.753 1.00 . A A . 125 ARG CG 1 1
14 30121 1 1 125 ARG CZ C -14.720 5.420 -26.022 1.00 . A A . 125 ARG CZ 1 1
14 30122 1 1 125 ARG H H -8.389 5.333 -29.173 1.00 . A A . 125 ARG H 1 1
14 30123 1 1 125 ARG HA H -9.949 3.445 -27.583 1.00 . A A . 125 ARG HA 1 1
14 30124 1 1 125 ARG HB2 H -11.053 5.375 -29.572 1.00 . A A . 125 ARG HB2 1 1
14 30125 1 1 125 ARG HB3 H -11.758 3.767 -29.490 1.00 . A A . 125 ARG HB3 1 1
14 30126 1 1 125 ARG HD2 H -13.547 5.660 -29.101 1.00 . A A . 125 ARG HD2 1 1
14 30127 1 1 125 ARG HD3 H -13.979 4.175 -28.257 1.00 . A A . 125 ARG HD3 1 1
14 30128 1 1 125 ARG HE H -14.414 6.870 -27.359 1.00 . A A . 125 ARG HE 1 1
14 30129 1 1 125 ARG HG2 H -12.008 4.189 -26.988 1.00 . A A . 125 ARG HG2 1 1
14 30130 1 1 125 ARG HG3 H -11.674 5.880 -27.366 1.00 . A A . 125 ARG HG3 1 1
14 30131 1 1 125 ARG HH11 H -14.024 3.550 -26.355 1.00 . A A . 125 ARG HH11 1 1
14 30132 1 1 125 ARG HH12 H -14.875 3.771 -24.863 1.00 . A A . 125 ARG HH12 1 1
14 30133 1 1 125 ARG HH21 H -15.532 7.162 -25.396 1.00 . A A . 125 ARG HH21 1 1
14 30134 1 1 125 ARG HH22 H -15.731 5.820 -24.319 1.00 . A A . 125 ARG HH22 1 1
14 30135 1 1 125 ARG N N -8.875 5.013 -28.384 1.00 . A A . 125 ARG N 1 1
14 30136 1 1 125 ARG NE N -14.254 5.923 -27.163 1.00 . A A . 125 ARG NE 1 1
14 30137 1 1 125 ARG NH1 N -14.523 4.142 -25.722 1.00 . A A . 125 ARG NH1 1 1
14 30138 1 1 125 ARG NH2 N -15.381 6.198 -25.176 1.00 . A A . 125 ARG NH2 1 1
14 30139 1 1 125 ARG O O -9.398 3.215 -30.779 1.00 . A A . 125 ARG O 1 1
14 30140 1 1 126 PRO C C -9.633 0.131 -30.940 1.00 . A A . 126 PRO C 1 1
14 30141 1 1 126 PRO CA C -8.510 0.673 -30.062 1.00 . A A . 126 PRO CA 1 1
14 30142 1 1 126 PRO CB C -7.989 -0.419 -29.125 1.00 . A A . 126 PRO CB 1 1
14 30143 1 1 126 PRO CD C -8.928 1.285 -27.739 1.00 . A A . 126 PRO CD 1 1
14 30144 1 1 126 PRO CG C -8.715 -0.198 -27.843 1.00 . A A . 126 PRO CG 1 1
14 30145 1 1 126 PRO HA H -7.705 1.027 -30.690 1.00 . A A . 126 PRO HA 1 1
14 30146 1 1 126 PRO HB2 H -8.210 -1.390 -29.542 1.00 . A A . 126 PRO HB2 1 1
14 30147 1 1 126 PRO HB3 H -6.923 -0.309 -28.996 1.00 . A A . 126 PRO HB3 1 1
14 30148 1 1 126 PRO HD2 H -9.861 1.498 -27.238 1.00 . A A . 126 PRO HD2 1 1
14 30149 1 1 126 PRO HD3 H -8.104 1.751 -27.218 1.00 . A A . 126 PRO HD3 1 1
14 30150 1 1 126 PRO HG2 H -9.664 -0.714 -27.865 1.00 . A A . 126 PRO HG2 1 1
14 30151 1 1 126 PRO HG3 H -8.116 -0.549 -27.015 1.00 . A A . 126 PRO HG3 1 1
14 30152 1 1 126 PRO N N -8.975 1.722 -29.147 1.00 . A A . 126 PRO N 1 1
14 30153 1 1 126 PRO O O -9.475 -0.005 -32.154 1.00 . A A . 126 PRO O 1 1
14 30154 1 1 127 GLY C C -12.431 -1.993 -30.476 1.00 . A A . 127 GLY C 1 1
14 30155 1 1 127 GLY CA C -11.901 -0.698 -31.061 1.00 . A A . 127 GLY CA 1 1
14 30156 1 1 127 GLY H H -10.836 -0.046 -29.351 1.00 . A A . 127 GLY H 1 1
14 30157 1 1 127 GLY HA2 H -12.691 0.037 -31.054 1.00 . A A . 127 GLY HA2 1 1
14 30158 1 1 127 GLY HA3 H -11.598 -0.876 -32.082 1.00 . A A . 127 GLY HA3 1 1
14 30159 1 1 127 GLY N N -10.767 -0.175 -30.320 1.00 . A A . 127 GLY N 1 1
14 30160 1 1 127 GLY O O -13.515 -2.021 -29.894 1.00 . A A . 127 GLY O 1 1
14 30161 1 1 128 ILE C C -13.244 -4.938 -30.894 1.00 . A A . 128 ILE C 1 1
14 30162 1 1 128 ILE CA C -12.059 -4.375 -30.116 1.00 . A A . 128 ILE CA 1 1
14 30163 1 1 128 ILE CB C -12.425 -4.309 -28.621 1.00 . A A . 128 ILE CB 1 1
14 30164 1 1 128 ILE CD1 C -10.001 -4.238 -27.847 1.00 . A A . 128 ILE CD1 1 1
14 30165 1 1 128 ILE CG1 C -11.348 -3.550 -27.843 1.00 . A A . 128 ILE CG1 1 1
14 30166 1 1 128 ILE CG2 C -12.605 -5.710 -28.057 1.00 . A A . 128 ILE CG2 1 1
14 30167 1 1 128 ILE H H -10.810 -2.981 -31.105 1.00 . A A . 128 ILE H 1 1
14 30168 1 1 128 ILE HA H -11.218 -5.045 -30.229 1.00 . A A . 128 ILE HA 1 1
14 30169 1 1 128 ILE HB H -13.364 -3.785 -28.526 1.00 . A A . 128 ILE HB 1 1
14 30170 1 1 128 ILE HD11 H -9.727 -4.487 -28.862 1.00 . A A . 128 ILE HD11 1 1
14 30171 1 1 128 ILE HD12 H -10.056 -5.141 -27.257 1.00 . A A . 128 ILE HD12 1 1
14 30172 1 1 128 ILE HD13 H -9.257 -3.578 -27.426 1.00 . A A . 128 ILE HD13 1 1
14 30173 1 1 128 ILE HG12 H -11.222 -2.571 -28.279 1.00 . A A . 128 ILE HG12 1 1
14 30174 1 1 128 ILE HG13 H -11.664 -3.444 -26.815 1.00 . A A . 128 ILE HG13 1 1
14 30175 1 1 128 ILE HG21 H -12.256 -5.734 -27.035 1.00 . A A . 128 ILE HG21 1 1
14 30176 1 1 128 ILE HG22 H -12.038 -6.412 -28.649 1.00 . A A . 128 ILE HG22 1 1
14 30177 1 1 128 ILE HG23 H -13.652 -5.978 -28.086 1.00 . A A . 128 ILE HG23 1 1
14 30178 1 1 128 ILE N N -11.663 -3.068 -30.632 1.00 . A A . 128 ILE N 1 1
14 30179 1 1 128 ILE O O -13.117 -5.940 -31.598 1.00 . A A . 128 ILE O 1 1
14 30180 1 1 129 ALA C C -15.457 -4.567 -32.964 1.00 . A A . 129 ALA C 1 1
14 30181 1 1 129 ALA CA C -15.602 -4.724 -31.454 1.00 . A A . 129 ALA CA 1 1
14 30182 1 1 129 ALA CB C -16.808 -3.943 -30.954 1.00 . A A . 129 ALA CB 1 1
14 30183 1 1 129 ALA H H -14.433 -3.495 -30.187 1.00 . A A . 129 ALA H 1 1
14 30184 1 1 129 ALA HA H -15.759 -5.769 -31.224 1.00 . A A . 129 ALA HA 1 1
14 30185 1 1 129 ALA HB1 H -17.695 -4.282 -31.468 1.00 . A A . 129 ALA HB1 1 1
14 30186 1 1 129 ALA HB2 H -16.660 -2.891 -31.146 1.00 . A A . 129 ALA HB2 1 1
14 30187 1 1 129 ALA HB3 H -16.925 -4.102 -29.892 1.00 . A A . 129 ALA HB3 1 1
14 30188 1 1 129 ALA N N -14.396 -4.287 -30.762 1.00 . A A . 129 ALA N 1 1
14 30189 1 1 129 ALA O O -15.669 -5.515 -33.720 1.00 . A A . 129 ALA O 1 1
14 30190 1 1 130 GLY C C -16.066 -2.292 -35.394 1.00 . A A . 130 GLY C 1 1
14 30191 1 1 130 GLY CA C -14.927 -3.105 -34.813 1.00 . A A . 130 GLY CA 1 1
14 30192 1 1 130 GLY H H -14.939 -2.646 -32.746 1.00 . A A . 130 GLY H 1 1
14 30193 1 1 130 GLY HA2 H -14.003 -2.565 -34.963 1.00 . A A . 130 GLY HA2 1 1
14 30194 1 1 130 GLY HA3 H -14.869 -4.048 -35.337 1.00 . A A . 130 GLY HA3 1 1
14 30195 1 1 130 GLY N N -15.094 -3.364 -33.396 1.00 . A A . 130 GLY N 1 1
14 30196 1 1 130 GLY O O -17.236 -2.632 -35.212 1.00 . A A . 130 GLY O 1 1
14 30197 1 1 131 ALA C C -17.492 -1.086 -37.804 1.00 . A A . 131 ALA C 1 1
14 30198 1 1 131 ALA CA C -16.730 -0.351 -36.704 1.00 . A A . 131 ALA CA 1 1
14 30199 1 1 131 ALA CB C -16.077 0.905 -37.262 1.00 . A A . 131 ALA CB 1 1
14 30200 1 1 131 ALA H H -14.778 -0.996 -36.205 1.00 . A A . 131 ALA H 1 1
14 30201 1 1 131 ALA HA H -17.427 -0.055 -35.934 1.00 . A A . 131 ALA HA 1 1
14 30202 1 1 131 ALA HB1 H -16.835 1.647 -37.462 1.00 . A A . 131 ALA HB1 1 1
14 30203 1 1 131 ALA HB2 H -15.558 0.664 -38.178 1.00 . A A . 131 ALA HB2 1 1
14 30204 1 1 131 ALA HB3 H -15.373 1.295 -36.541 1.00 . A A . 131 ALA HB3 1 1
14 30205 1 1 131 ALA N N -15.726 -1.214 -36.095 1.00 . A A . 131 ALA N 1 1
14 30206 1 1 131 ALA O O -16.892 -1.629 -38.731 1.00 . A A . 131 ALA O 1 1
14 30207 1 1 132 VAL C C -20.657 -0.794 -39.296 1.00 . A A . 132 VAL C 1 1
14 30208 1 1 132 VAL CA C -19.659 -1.766 -38.676 1.00 . A A . 132 VAL CA 1 1
14 30209 1 1 132 VAL CB C -20.428 -2.944 -38.051 1.00 . A A . 132 VAL CB 1 1
14 30210 1 1 132 VAL CG1 C -19.470 -4.051 -37.639 1.00 . A A . 132 VAL CG1 1 1
14 30211 1 1 132 VAL CG2 C -21.251 -2.472 -36.860 1.00 . A A . 132 VAL CG2 1 1
14 30212 1 1 132 VAL H H -19.236 -0.647 -36.930 1.00 . A A . 132 VAL H 1 1
14 30213 1 1 132 VAL HA H -19.020 -2.154 -39.456 1.00 . A A . 132 VAL HA 1 1
14 30214 1 1 132 VAL HB H -21.105 -3.342 -38.793 1.00 . A A . 132 VAL HB 1 1
14 30215 1 1 132 VAL HG11 H -18.733 -4.195 -38.415 1.00 . A A . 132 VAL HG11 1 1
14 30216 1 1 132 VAL HG12 H -20.020 -4.968 -37.490 1.00 . A A . 132 VAL HG12 1 1
14 30217 1 1 132 VAL HG13 H -18.974 -3.775 -36.720 1.00 . A A . 132 VAL HG13 1 1
14 30218 1 1 132 VAL HG21 H -21.717 -3.323 -36.386 1.00 . A A . 132 VAL HG21 1 1
14 30219 1 1 132 VAL HG22 H -22.013 -1.786 -37.200 1.00 . A A . 132 VAL HG22 1 1
14 30220 1 1 132 VAL HG23 H -20.607 -1.972 -36.152 1.00 . A A . 132 VAL HG23 1 1
14 30221 1 1 132 VAL N N -18.816 -1.098 -37.692 1.00 . A A . 132 VAL N 1 1
14 30222 1 1 132 VAL O O -20.883 -0.807 -40.506 1.00 . A A . 132 VAL O 1 1
14 30223 1 1 133 GLY C C -23.408 0.358 -39.618 1.00 . A A . 133 GLY C 1 1
14 30224 1 1 133 GLY CA C -22.221 1.016 -38.942 1.00 . A A . 133 GLY CA 1 1
14 30225 1 1 133 GLY H H -21.035 0.014 -37.503 1.00 . A A . 133 GLY H 1 1
14 30226 1 1 133 GLY HA2 H -22.575 1.604 -38.108 1.00 . A A . 133 GLY HA2 1 1
14 30227 1 1 133 GLY HA3 H -21.735 1.671 -39.650 1.00 . A A . 133 GLY HA3 1 1
14 30228 1 1 133 GLY N N -21.253 0.049 -38.458 1.00 . A A . 133 GLY N 1 1
14 30229 1 1 133 GLY O O -23.414 0.173 -40.835 1.00 . A A . 133 GLY O 1 1
14 30230 1 1 134 ASP C C -25.277 -1.986 -39.981 1.00 . A A . 134 ASP C 1 1
14 30231 1 1 134 ASP CA C -25.614 -0.638 -39.353 1.00 . A A . 134 ASP CA 1 1
14 30232 1 1 134 ASP CB C -26.292 0.264 -40.388 1.00 . A A . 134 ASP CB 1 1
14 30233 1 1 134 ASP CG C -26.686 1.611 -39.812 1.00 . A A . 134 ASP CG 1 1
14 30234 1 1 134 ASP H H -24.351 0.180 -37.865 1.00 . A A . 134 ASP H 1 1
14 30235 1 1 134 ASP HA H -26.294 -0.798 -38.529 1.00 . A A . 134 ASP HA 1 1
14 30236 1 1 134 ASP HB2 H -25.613 0.431 -41.211 1.00 . A A . 134 ASP HB2 1 1
14 30237 1 1 134 ASP HB3 H -27.183 -0.224 -40.754 1.00 . A A . 134 ASP HB3 1 1
14 30238 1 1 134 ASP N N -24.415 0.005 -38.826 1.00 . A A . 134 ASP N 1 1
14 30239 1 1 134 ASP O O -24.203 -2.163 -40.558 1.00 . A A . 134 ASP O 1 1
14 30240 1 1 134 ASP OD1 O -25.833 2.525 -39.802 1.00 . A A . 134 ASP OD1 1 1
14 30241 1 1 134 ASP OD2 O -27.845 1.752 -39.370 1.00 . A A . 134 ASP OD2 1 1
14 30242 1 1 135 GLY C C -27.185 -4.769 -41.188 1.00 . A A . 135 GLY C 1 1
14 30243 1 1 135 GLY CA C -25.980 -4.255 -40.425 1.00 . A A . 135 GLY CA 1 1
14 30244 1 1 135 GLY H H -27.036 -2.737 -39.394 1.00 . A A . 135 GLY H 1 1
14 30245 1 1 135 GLY HA2 H -25.134 -4.213 -41.096 1.00 . A A . 135 GLY HA2 1 1
14 30246 1 1 135 GLY HA3 H -25.755 -4.943 -39.623 1.00 . A A . 135 GLY HA3 1 1
14 30247 1 1 135 GLY N N -26.200 -2.935 -39.865 1.00 . A A . 135 GLY N 1 1
14 30248 1 1 135 GLY O O -28.085 -4.001 -41.529 1.00 . A A . 135 GLY O 1 1
14 30249 1 1 136 ASN C C -28.166 -8.204 -42.202 1.00 . A A . 136 ASN C 1 1
14 30250 1 1 136 ASN CA C -28.305 -6.685 -42.184 1.00 . A A . 136 ASN CA 1 1
14 30251 1 1 136 ASN CB C -28.361 -6.150 -43.616 1.00 . A A . 136 ASN CB 1 1
14 30252 1 1 136 ASN CG C -27.066 -6.378 -44.371 1.00 . A A . 136 ASN CG 1 1
14 30253 1 1 136 ASN H H -26.455 -6.629 -41.158 1.00 . A A . 136 ASN H 1 1
14 30254 1 1 136 ASN HA H -29.222 -6.425 -41.677 1.00 . A A . 136 ASN HA 1 1
14 30255 1 1 136 ASN HB2 H -29.158 -6.647 -44.149 1.00 . A A . 136 ASN HB2 1 1
14 30256 1 1 136 ASN HB3 H -28.559 -5.088 -43.589 1.00 . A A . 136 ASN HB3 1 1
14 30257 1 1 136 ASN HD21 H -28.063 -7.191 -45.887 1.00 . A A . 136 ASN HD21 1 1
14 30258 1 1 136 ASN HD22 H -26.349 -7.111 -46.074 1.00 . A A . 136 ASN HD22 1 1
14 30259 1 1 136 ASN N N -27.202 -6.070 -41.457 1.00 . A A . 136 ASN N 1 1
14 30260 1 1 136 ASN ND2 N -27.170 -6.951 -45.564 1.00 . A A . 136 ASN ND2 1 1
14 30261 1 1 136 ASN O O -29.147 -8.929 -42.031 1.00 . A A . 136 ASN O 1 1
14 30262 1 1 136 ASN OD1 O -25.985 -6.043 -43.886 1.00 . A A . 136 ASN OD1 1 1
14 30263 1 1 137 GLY C C -26.663 -10.726 -41.062 1.00 . A A . 137 GLY C 1 1
14 30264 1 1 137 GLY CA C -26.699 -10.108 -42.445 1.00 . A A . 137 GLY CA 1 1
14 30265 1 1 137 GLY H H -26.200 -8.053 -42.539 1.00 . A A . 137 GLY H 1 1
14 30266 1 1 137 GLY HA2 H -27.481 -10.582 -43.019 1.00 . A A . 137 GLY HA2 1 1
14 30267 1 1 137 GLY HA3 H -25.751 -10.289 -42.930 1.00 . A A . 137 GLY HA3 1 1
14 30268 1 1 137 GLY N N -26.943 -8.679 -42.409 1.00 . A A . 137 GLY N 1 1
14 30269 1 1 137 GLY O O -26.986 -11.901 -40.891 1.00 . A A . 137 GLY O 1 1
14 30270 1 1 138 TYR C C -27.556 -10.895 -38.214 1.00 . A A . 138 TYR C 1 1
14 30271 1 1 138 TYR CA C -26.194 -10.410 -38.696 1.00 . A A . 138 TYR CA 1 1
14 30272 1 1 138 TYR CB C -25.679 -9.306 -37.770 1.00 . A A . 138 TYR CB 1 1
14 30273 1 1 138 TYR CD1 C -23.227 -8.980 -38.270 1.00 . A A . 138 TYR CD1 1 1
14 30274 1 1 138 TYR CD2 C -24.753 -7.288 -38.972 1.00 . A A . 138 TYR CD2 1 1
14 30275 1 1 138 TYR CE1 C -22.174 -8.254 -38.797 1.00 . A A . 138 TYR CE1 1 1
14 30276 1 1 138 TYR CE2 C -23.707 -6.558 -39.502 1.00 . A A . 138 TYR CE2 1 1
14 30277 1 1 138 TYR CG C -24.531 -8.510 -38.349 1.00 . A A . 138 TYR CG 1 1
14 30278 1 1 138 TYR CZ C -22.420 -7.045 -39.411 1.00 . A A . 138 TYR CZ 1 1
14 30279 1 1 138 TYR H H -26.025 -9.004 -40.270 1.00 . A A . 138 TYR H 1 1
14 30280 1 1 138 TYR HA H -25.501 -11.238 -38.672 1.00 . A A . 138 TYR HA 1 1
14 30281 1 1 138 TYR HB2 H -26.486 -8.621 -37.558 1.00 . A A . 138 TYR HB2 1 1
14 30282 1 1 138 TYR HB3 H -25.343 -9.752 -36.845 1.00 . A A . 138 TYR HB3 1 1
14 30283 1 1 138 TYR HD1 H -23.037 -9.927 -37.789 1.00 . A A . 138 TYR HD1 1 1
14 30284 1 1 138 TYR HD2 H -25.762 -6.909 -39.042 1.00 . A A . 138 TYR HD2 1 1
14 30285 1 1 138 TYR HE1 H -21.166 -8.636 -38.725 1.00 . A A . 138 TYR HE1 1 1
14 30286 1 1 138 TYR HE2 H -23.898 -5.610 -39.983 1.00 . A A . 138 TYR HE2 1 1
14 30287 1 1 138 TYR HH H -21.196 -5.562 -39.376 1.00 . A A . 138 TYR HH 1 1
14 30288 1 1 138 TYR N N -26.270 -9.931 -40.071 1.00 . A A . 138 TYR N 1 1
14 30289 1 1 138 TYR O O -28.573 -10.234 -38.426 1.00 . A A . 138 TYR O 1 1
14 30290 1 1 138 TYR OH O -21.375 -6.320 -39.937 1.00 . A A . 138 TYR OH 1 1
14 30291 1 1 139 LEU C C -29.148 -12.054 -35.686 1.00 . A A . 139 LEU C 1 1
14 30292 1 1 139 LEU CA C -28.802 -12.633 -37.055 1.00 . A A . 139 LEU CA 1 1
14 30293 1 1 139 LEU CB C -28.675 -14.155 -36.959 1.00 . A A . 139 LEU CB 1 1
14 30294 1 1 139 LEU CD1 C -27.496 -16.216 -37.763 1.00 . A A . 139 LEU CD1 1 1
14 30295 1 1 139 LEU CD2 C -28.882 -14.873 -39.352 1.00 . A A . 139 LEU CD2 1 1
14 30296 1 1 139 LEU CG C -27.965 -14.820 -38.140 1.00 . A A . 139 LEU CG 1 1
14 30297 1 1 139 LEU H H -26.722 -12.530 -37.434 1.00 . A A . 139 LEU H 1 1
14 30298 1 1 139 LEU HA H -29.595 -12.390 -37.746 1.00 . A A . 139 LEU HA 1 1
14 30299 1 1 139 LEU HB2 H -28.132 -14.394 -36.057 1.00 . A A . 139 LEU HB2 1 1
14 30300 1 1 139 LEU HB3 H -29.667 -14.574 -36.884 1.00 . A A . 139 LEU HB3 1 1
14 30301 1 1 139 LEU HD11 H -28.151 -16.625 -37.008 1.00 . A A . 139 LEU HD11 1 1
14 30302 1 1 139 LEU HD12 H -26.489 -16.165 -37.375 1.00 . A A . 139 LEU HD12 1 1
14 30303 1 1 139 LEU HD13 H -27.513 -16.850 -38.637 1.00 . A A . 139 LEU HD13 1 1
14 30304 1 1 139 LEU HD21 H -29.636 -14.104 -39.267 1.00 . A A . 139 LEU HD21 1 1
14 30305 1 1 139 LEU HD22 H -29.360 -15.840 -39.400 1.00 . A A . 139 LEU HD22 1 1
14 30306 1 1 139 LEU HD23 H -28.304 -14.712 -40.249 1.00 . A A . 139 LEU HD23 1 1
14 30307 1 1 139 LEU HG H -27.095 -14.236 -38.403 1.00 . A A . 139 LEU HG 1 1
14 30308 1 1 139 LEU N N -27.567 -12.053 -37.568 1.00 . A A . 139 LEU N 1 1
14 30309 1 1 139 LEU O O -28.211 -11.798 -34.900 1.00 . A A . 139 LEU O 1 1
14 30310 1 1 139 LEU OXT O -30.351 -11.860 -35.414 1.00 . A A . 139 LEU OXT 1 1
15 30311 1 1 1 MET C C 1.552 42.492 -64.674 1.00 . A A . 1 MET C 1 1
15 30312 1 1 1 MET CA C 0.223 42.929 -65.285 1.00 . A A . 1 MET CA 1 1
15 30313 1 1 1 MET CB C -0.241 41.911 -66.331 1.00 . A A . 1 MET CB 1 1
15 30314 1 1 1 MET CE C -0.874 39.669 -68.221 1.00 . A A . 1 MET CE 1 1
15 30315 1 1 1 MET CG C 0.506 42.004 -67.651 1.00 . A A . 1 MET CG 1 1
15 30316 1 1 1 MET H1 H 0.332 44.982 -65.185 1.00 . A A . 1 MET H1 1 1
15 30317 1 1 1 MET H2 H -0.473 44.376 -66.573 1.00 . A A . 1 MET H2 1 1
15 30318 1 1 1 MET H3 H 1.237 44.283 -66.461 1.00 . A A . 1 MET H3 1 1
15 30319 1 1 1 MET HA H -0.517 42.996 -64.502 1.00 . A A . 1 MET HA 1 1
15 30320 1 1 1 MET HB2 H -0.101 40.917 -65.933 1.00 . A A . 1 MET HB2 1 1
15 30321 1 1 1 MET HB3 H -1.292 42.067 -66.525 1.00 . A A . 1 MET HB3 1 1
15 30322 1 1 1 MET HE1 H -1.378 39.889 -67.290 1.00 . A A . 1 MET HE1 1 1
15 30323 1 1 1 MET HE2 H -0.002 39.064 -68.024 1.00 . A A . 1 MET HE2 1 1
15 30324 1 1 1 MET HE3 H -1.546 39.132 -68.875 1.00 . A A . 1 MET HE3 1 1
15 30325 1 1 1 MET HG2 H 0.643 43.045 -67.901 1.00 . A A . 1 MET HG2 1 1
15 30326 1 1 1 MET HG3 H 1.470 41.532 -67.538 1.00 . A A . 1 MET HG3 1 1
15 30327 1 1 1 MET N N 0.340 44.262 -65.935 1.00 . A A . 1 MET N 1 1
15 30328 1 1 1 MET O O 1.617 42.142 -63.495 1.00 . A A . 1 MET O 1 1
15 30329 1 1 1 MET SD S -0.375 41.200 -69.005 1.00 . A A . 1 MET SD 1 1
15 30330 1 1 2 SER C C 4.918 43.277 -65.131 1.00 . A A . 2 SER C 1 1
15 30331 1 1 2 SER CA C 3.933 42.117 -65.015 1.00 . A A . 2 SER CA 1 1
15 30332 1 1 2 SER CB C 4.441 40.918 -65.816 1.00 . A A . 2 SER CB 1 1
15 30333 1 1 2 SER H H 2.497 42.801 -66.409 1.00 . A A . 2 SER H 1 1
15 30334 1 1 2 SER HA H 3.849 41.835 -63.976 1.00 . A A . 2 SER HA 1 1
15 30335 1 1 2 SER HB2 H 4.008 40.939 -66.805 1.00 . A A . 2 SER HB2 1 1
15 30336 1 1 2 SER HB3 H 5.518 40.970 -65.894 1.00 . A A . 2 SER HB3 1 1
15 30337 1 1 2 SER HG H 4.880 39.183 -65.020 1.00 . A A . 2 SER HG 1 1
15 30338 1 1 2 SER N N 2.609 42.513 -65.480 1.00 . A A . 2 SER N 1 1
15 30339 1 1 2 SER O O 5.387 43.599 -66.222 1.00 . A A . 2 SER O 1 1
15 30340 1 1 2 SER OG O 4.087 39.699 -65.190 1.00 . A A . 2 SER OG 1 1
15 30341 1 1 3 GLN C C 6.523 45.392 -62.538 1.00 . A A . 3 GLN C 1 1
15 30342 1 1 3 GLN CA C 6.157 45.022 -63.972 1.00 . A A . 3 GLN CA 1 1
15 30343 1 1 3 GLN CB C 5.549 46.231 -64.683 1.00 . A A . 3 GLN CB 1 1
15 30344 1 1 3 GLN CD C 6.023 48.604 -65.411 1.00 . A A . 3 GLN CD 1 1
15 30345 1 1 3 GLN CG C 6.584 47.208 -65.217 1.00 . A A . 3 GLN CG 1 1
15 30346 1 1 3 GLN H H 4.821 43.596 -63.160 1.00 . A A . 3 GLN H 1 1
15 30347 1 1 3 GLN HA H 7.054 44.722 -64.494 1.00 . A A . 3 GLN HA 1 1
15 30348 1 1 3 GLN HB2 H 4.951 45.884 -65.513 1.00 . A A . 3 GLN HB2 1 1
15 30349 1 1 3 GLN HB3 H 4.911 46.760 -63.990 1.00 . A A . 3 GLN HB3 1 1
15 30350 1 1 3 GLN HE21 H 5.448 48.143 -67.258 1.00 . A A . 3 GLN HE21 1 1
15 30351 1 1 3 GLN HE22 H 5.096 49.753 -66.742 1.00 . A A . 3 GLN HE22 1 1
15 30352 1 1 3 GLN HG2 H 7.405 47.260 -64.519 1.00 . A A . 3 GLN HG2 1 1
15 30353 1 1 3 GLN HG3 H 6.944 46.844 -66.170 1.00 . A A . 3 GLN HG3 1 1
15 30354 1 1 3 GLN N N 5.227 43.899 -63.998 1.00 . A A . 3 GLN N 1 1
15 30355 1 1 3 GLN NE2 N 5.466 48.859 -66.589 1.00 . A A . 3 GLN NE2 1 1
15 30356 1 1 3 GLN O O 5.699 45.926 -61.794 1.00 . A A . 3 GLN O 1 1
15 30357 1 1 3 GLN OE1 O 6.090 49.442 -64.512 1.00 . A A . 3 GLN OE1 1 1
15 30358 1 1 4 ILE C C 7.454 44.618 -59.764 1.00 . A A . 4 ILE C 1 1
15 30359 1 1 4 ILE CA C 8.238 45.407 -60.811 1.00 . A A . 4 ILE CA 1 1
15 30360 1 1 4 ILE CB C 8.120 46.912 -60.498 1.00 . A A . 4 ILE CB 1 1
15 30361 1 1 4 ILE CD1 C 7.992 48.993 -61.957 1.00 . A A . 4 ILE CD1 1 1
15 30362 1 1 4 ILE CG1 C 8.766 47.740 -61.610 1.00 . A A . 4 ILE CG1 1 1
15 30363 1 1 4 ILE CG2 C 8.761 47.227 -59.155 1.00 . A A . 4 ILE CG2 1 1
15 30364 1 1 4 ILE H H 8.374 44.679 -62.794 1.00 . A A . 4 ILE H 1 1
15 30365 1 1 4 ILE HA H 9.280 45.130 -60.754 1.00 . A A . 4 ILE HA 1 1
15 30366 1 1 4 ILE HB H 7.071 47.162 -60.435 1.00 . A A . 4 ILE HB 1 1
15 30367 1 1 4 ILE HD11 H 8.633 49.855 -61.843 1.00 . A A . 4 ILE HD11 1 1
15 30368 1 1 4 ILE HD12 H 7.142 49.086 -61.299 1.00 . A A . 4 ILE HD12 1 1
15 30369 1 1 4 ILE HD13 H 7.650 48.934 -62.981 1.00 . A A . 4 ILE HD13 1 1
15 30370 1 1 4 ILE HG12 H 9.756 48.039 -61.299 1.00 . A A . 4 ILE HG12 1 1
15 30371 1 1 4 ILE HG13 H 8.841 47.138 -62.504 1.00 . A A . 4 ILE HG13 1 1
15 30372 1 1 4 ILE HG21 H 8.005 47.217 -58.384 1.00 . A A . 4 ILE HG21 1 1
15 30373 1 1 4 ILE HG22 H 9.221 48.203 -59.196 1.00 . A A . 4 ILE HG22 1 1
15 30374 1 1 4 ILE HG23 H 9.513 46.484 -58.933 1.00 . A A . 4 ILE HG23 1 1
15 30375 1 1 4 ILE N N 7.764 45.104 -62.156 1.00 . A A . 4 ILE N 1 1
15 30376 1 1 4 ILE O O 6.377 45.037 -59.339 1.00 . A A . 4 ILE O 1 1
15 30377 1 1 5 PRO C C 7.275 43.280 -56.956 1.00 . A A . 5 PRO C 1 1
15 30378 1 1 5 PRO CA C 7.323 42.617 -58.328 1.00 . A A . 5 PRO CA 1 1
15 30379 1 1 5 PRO CB C 8.193 41.357 -58.285 1.00 . A A . 5 PRO CB 1 1
15 30380 1 1 5 PRO CD C 9.264 42.881 -59.782 1.00 . A A . 5 PRO CD 1 1
15 30381 1 1 5 PRO CG C 9.530 41.799 -58.772 1.00 . A A . 5 PRO CG 1 1
15 30382 1 1 5 PRO HA H 6.321 42.354 -58.633 1.00 . A A . 5 PRO HA 1 1
15 30383 1 1 5 PRO HB2 H 8.244 40.988 -57.271 1.00 . A A . 5 PRO HB2 1 1
15 30384 1 1 5 PRO HB3 H 7.770 40.601 -58.929 1.00 . A A . 5 PRO HB3 1 1
15 30385 1 1 5 PRO HD2 H 10.052 43.619 -59.758 1.00 . A A . 5 PRO HD2 1 1
15 30386 1 1 5 PRO HD3 H 9.169 42.459 -60.771 1.00 . A A . 5 PRO HD3 1 1
15 30387 1 1 5 PRO HG2 H 10.111 42.189 -57.949 1.00 . A A . 5 PRO HG2 1 1
15 30388 1 1 5 PRO HG3 H 10.043 40.971 -59.236 1.00 . A A . 5 PRO HG3 1 1
15 30389 1 1 5 PRO N N 7.984 43.459 -59.331 1.00 . A A . 5 PRO N 1 1
15 30390 1 1 5 PRO O O 8.244 43.233 -56.199 1.00 . A A . 5 PRO O 1 1
15 30391 1 1 6 LEU C C 5.101 43.732 -54.422 1.00 . A A . 6 LEU C 1 1
15 30392 1 1 6 LEU CA C 5.965 44.569 -55.361 1.00 . A A . 6 LEU CA 1 1
15 30393 1 1 6 LEU CB C 5.330 45.946 -55.568 1.00 . A A . 6 LEU CB 1 1
15 30394 1 1 6 LEU CD1 C 5.747 48.069 -56.836 1.00 . A A . 6 LEU CD1 1 1
15 30395 1 1 6 LEU CD2 C 6.680 47.787 -54.534 1.00 . A A . 6 LEU CD2 1 1
15 30396 1 1 6 LEU CG C 6.321 47.081 -55.833 1.00 . A A . 6 LEU CG 1 1
15 30397 1 1 6 LEU H H 5.403 43.898 -57.288 1.00 . A A . 6 LEU H 1 1
15 30398 1 1 6 LEU HA H 6.940 44.694 -54.916 1.00 . A A . 6 LEU HA 1 1
15 30399 1 1 6 LEU HB2 H 4.652 45.884 -56.406 1.00 . A A . 6 LEU HB2 1 1
15 30400 1 1 6 LEU HB3 H 4.762 46.194 -54.684 1.00 . A A . 6 LEU HB3 1 1
15 30401 1 1 6 LEU HD11 H 6.076 47.805 -57.830 1.00 . A A . 6 LEU HD11 1 1
15 30402 1 1 6 LEU HD12 H 6.088 49.066 -56.597 1.00 . A A . 6 LEU HD12 1 1
15 30403 1 1 6 LEU HD13 H 4.668 48.038 -56.795 1.00 . A A . 6 LEU HD13 1 1
15 30404 1 1 6 LEU HD21 H 6.998 48.797 -54.749 1.00 . A A . 6 LEU HD21 1 1
15 30405 1 1 6 LEU HD22 H 7.483 47.254 -54.044 1.00 . A A . 6 LEU HD22 1 1
15 30406 1 1 6 LEU HD23 H 5.816 47.811 -53.886 1.00 . A A . 6 LEU HD23 1 1
15 30407 1 1 6 LEU HG H 7.227 46.669 -56.252 1.00 . A A . 6 LEU HG 1 1
15 30408 1 1 6 LEU N N 6.140 43.896 -56.642 1.00 . A A . 6 LEU N 1 1
15 30409 1 1 6 LEU O O 3.938 44.054 -54.179 1.00 . A A . 6 LEU O 1 1
15 30410 1 1 7 VAL C C 5.585 41.797 -51.594 1.00 . A A . 7 VAL C 1 1
15 30411 1 1 7 VAL CA C 4.963 41.772 -52.986 1.00 . A A . 7 VAL CA 1 1
15 30412 1 1 7 VAL CB C 4.952 40.320 -53.502 1.00 . A A . 7 VAL CB 1 1
15 30413 1 1 7 VAL CG1 C 4.037 39.456 -52.648 1.00 . A A . 7 VAL CG1 1 1
15 30414 1 1 7 VAL CG2 C 4.528 40.277 -54.963 1.00 . A A . 7 VAL CG2 1 1
15 30415 1 1 7 VAL H H 6.608 42.451 -54.130 1.00 . A A . 7 VAL H 1 1
15 30416 1 1 7 VAL HA H 3.941 42.116 -52.920 1.00 . A A . 7 VAL HA 1 1
15 30417 1 1 7 VAL HB H 5.954 39.925 -53.428 1.00 . A A . 7 VAL HB 1 1
15 30418 1 1 7 VAL HG11 H 4.221 39.659 -51.604 1.00 . A A . 7 VAL HG11 1 1
15 30419 1 1 7 VAL HG12 H 4.233 38.413 -52.852 1.00 . A A . 7 VAL HG12 1 1
15 30420 1 1 7 VAL HG13 H 3.007 39.681 -52.883 1.00 . A A . 7 VAL HG13 1 1
15 30421 1 1 7 VAL HG21 H 5.114 40.986 -55.529 1.00 . A A . 7 VAL HG21 1 1
15 30422 1 1 7 VAL HG22 H 3.481 40.531 -55.042 1.00 . A A . 7 VAL HG22 1 1
15 30423 1 1 7 VAL HG23 H 4.688 39.283 -55.354 1.00 . A A . 7 VAL HG23 1 1
15 30424 1 1 7 VAL N N 5.679 42.656 -53.898 1.00 . A A . 7 VAL N 1 1
15 30425 1 1 7 VAL O O 6.807 41.792 -51.449 1.00 . A A . 7 VAL O 1 1
15 30426 1 1 8 SER C C 4.122 41.342 -48.242 1.00 . A A . 8 SER C 1 1
15 30427 1 1 8 SER CA C 5.201 41.852 -49.191 1.00 . A A . 8 SER CA 1 1
15 30428 1 1 8 SER CB C 5.614 43.272 -48.797 1.00 . A A . 8 SER CB 1 1
15 30429 1 1 8 SER H H 3.772 41.829 -50.751 1.00 . A A . 8 SER H 1 1
15 30430 1 1 8 SER HA H 6.062 41.205 -49.120 1.00 . A A . 8 SER HA 1 1
15 30431 1 1 8 SER HB2 H 5.854 43.296 -47.745 1.00 . A A . 8 SER HB2 1 1
15 30432 1 1 8 SER HB3 H 6.480 43.565 -49.370 1.00 . A A . 8 SER HB3 1 1
15 30433 1 1 8 SER HG H 4.541 44.848 -48.343 1.00 . A A . 8 SER HG 1 1
15 30434 1 1 8 SER N N 4.735 41.825 -50.572 1.00 . A A . 8 SER N 1 1
15 30435 1 1 8 SER O O 2.941 41.307 -48.589 1.00 . A A . 8 SER O 1 1
15 30436 1 1 8 SER OG O 4.567 44.195 -49.046 1.00 . A A . 8 SER OG 1 1
15 30437 1 1 9 GLN C C 3.232 41.524 -45.039 1.00 . A A . 9 GLN C 1 1
15 30438 1 1 9 GLN CA C 3.603 40.437 -46.043 1.00 . A A . 9 GLN CA 1 1
15 30439 1 1 9 GLN CB C 4.212 39.239 -45.311 1.00 . A A . 9 GLN CB 1 1
15 30440 1 1 9 GLN CD C 5.395 37.127 -46.035 1.00 . A A . 9 GLN CD 1 1
15 30441 1 1 9 GLN CG C 4.115 37.937 -46.090 1.00 . A A . 9 GLN CG 1 1
15 30442 1 1 9 GLN H H 5.489 40.997 -46.824 1.00 . A A . 9 GLN H 1 1
15 30443 1 1 9 GLN HA H 2.708 40.117 -46.556 1.00 . A A . 9 GLN HA 1 1
15 30444 1 1 9 GLN HB2 H 5.255 39.441 -45.119 1.00 . A A . 9 GLN HB2 1 1
15 30445 1 1 9 GLN HB3 H 3.700 39.108 -44.369 1.00 . A A . 9 GLN HB3 1 1
15 30446 1 1 9 GLN HE21 H 4.835 36.087 -47.636 1.00 . A A . 9 GLN HE21 1 1
15 30447 1 1 9 GLN HE22 H 6.366 35.659 -46.959 1.00 . A A . 9 GLN HE22 1 1
15 30448 1 1 9 GLN HG2 H 3.313 37.343 -45.675 1.00 . A A . 9 GLN HG2 1 1
15 30449 1 1 9 GLN HG3 H 3.893 38.166 -47.122 1.00 . A A . 9 GLN HG3 1 1
15 30450 1 1 9 GLN N N 4.535 40.946 -47.043 1.00 . A A . 9 GLN N 1 1
15 30451 1 1 9 GLN NE2 N 5.548 36.197 -46.971 1.00 . A A . 9 GLN NE2 1 1
15 30452 1 1 9 GLN O O 2.955 41.239 -43.874 1.00 . A A . 9 GLN O 1 1
15 30453 1 1 9 GLN OE1 O 6.238 37.335 -45.162 1.00 . A A . 9 GLN OE1 1 1
15 30454 1 1 10 TYR C C 1.991 44.889 -45.374 1.00 . A A . 10 TYR C 1 1
15 30455 1 1 10 TYR CA C 2.893 43.901 -44.641 1.00 . A A . 10 TYR CA 1 1
15 30456 1 1 10 TYR CB C 4.167 44.604 -44.164 1.00 . A A . 10 TYR CB 1 1
15 30457 1 1 10 TYR CD1 C 4.681 43.136 -42.176 1.00 . A A . 10 TYR CD1 1 1
15 30458 1 1 10 TYR CD2 C 4.496 45.487 -41.822 1.00 . A A . 10 TYR CD2 1 1
15 30459 1 1 10 TYR CE1 C 4.943 42.951 -40.831 1.00 . A A . 10 TYR CE1 1 1
15 30460 1 1 10 TYR CE2 C 4.758 45.310 -40.476 1.00 . A A . 10 TYR CE2 1 1
15 30461 1 1 10 TYR CG C 4.454 44.405 -42.693 1.00 . A A . 10 TYR CG 1 1
15 30462 1 1 10 TYR CZ C 4.981 44.040 -39.987 1.00 . A A . 10 TYR CZ 1 1
15 30463 1 1 10 TYR H H 3.460 42.936 -46.437 1.00 . A A . 10 TYR H 1 1
15 30464 1 1 10 TYR HA H 2.363 43.517 -43.783 1.00 . A A . 10 TYR HA 1 1
15 30465 1 1 10 TYR HB2 H 5.010 44.222 -44.720 1.00 . A A . 10 TYR HB2 1 1
15 30466 1 1 10 TYR HB3 H 4.075 45.665 -44.345 1.00 . A A . 10 TYR HB3 1 1
15 30467 1 1 10 TYR HD1 H 4.651 42.285 -42.839 1.00 . A A . 10 TYR HD1 1 1
15 30468 1 1 10 TYR HD2 H 4.321 46.479 -42.209 1.00 . A A . 10 TYR HD2 1 1
15 30469 1 1 10 TYR HE1 H 5.117 41.956 -40.448 1.00 . A A . 10 TYR HE1 1 1
15 30470 1 1 10 TYR HE2 H 4.787 46.162 -39.815 1.00 . A A . 10 TYR HE2 1 1
15 30471 1 1 10 TYR HH H 6.141 43.544 -38.536 1.00 . A A . 10 TYR HH 1 1
15 30472 1 1 10 TYR N N 3.230 42.771 -45.500 1.00 . A A . 10 TYR N 1 1
15 30473 1 1 10 TYR O O 2.451 45.920 -45.864 1.00 . A A . 10 TYR O 1 1
15 30474 1 1 10 TYR OH O 5.241 43.859 -38.648 1.00 . A A . 10 TYR OH 1 1
15 30475 1 1 11 ASP C C -1.220 46.064 -45.107 1.00 . A A . 11 ASP C 1 1
15 30476 1 1 11 ASP CA C -0.264 45.426 -46.117 1.00 . A A . 11 ASP CA 1 1
15 30477 1 1 11 ASP CB C -1.058 44.623 -47.148 1.00 . A A . 11 ASP CB 1 1
15 30478 1 1 11 ASP CG C -1.345 45.419 -48.406 1.00 . A A . 11 ASP CG 1 1
15 30479 1 1 11 ASP H H 0.397 43.732 -45.034 1.00 . A A . 11 ASP H 1 1
15 30480 1 1 11 ASP HA H 0.283 46.205 -46.625 1.00 . A A . 11 ASP HA 1 1
15 30481 1 1 11 ASP HB2 H -0.494 43.744 -47.423 1.00 . A A . 11 ASP HB2 1 1
15 30482 1 1 11 ASP HB3 H -1.999 44.319 -46.712 1.00 . A A . 11 ASP HB3 1 1
15 30483 1 1 11 ASP N N 0.704 44.568 -45.444 1.00 . A A . 11 ASP N 1 1
15 30484 1 1 11 ASP O O -1.966 45.364 -44.425 1.00 . A A . 11 ASP O 1 1
15 30485 1 1 11 ASP OD1 O -0.480 45.439 -49.306 1.00 . A A . 11 ASP OD1 1 1
15 30486 1 1 11 ASP OD2 O -2.436 46.023 -48.490 1.00 . A A . 11 ASP OD2 1 1
15 30487 1 1 12 PRO C C -3.548 48.082 -44.490 1.00 . A A . 12 PRO C 1 1
15 30488 1 1 12 PRO CA C -2.084 48.123 -44.063 1.00 . A A . 12 PRO CA 1 1
15 30489 1 1 12 PRO CB C -1.554 49.556 -44.108 1.00 . A A . 12 PRO CB 1 1
15 30490 1 1 12 PRO CD C -0.354 48.326 -45.768 1.00 . A A . 12 PRO CD 1 1
15 30491 1 1 12 PRO CG C -0.921 49.683 -45.451 1.00 . A A . 12 PRO CG 1 1
15 30492 1 1 12 PRO HA H -1.993 47.733 -43.058 1.00 . A A . 12 PRO HA 1 1
15 30493 1 1 12 PRO HB2 H -2.373 50.251 -43.989 1.00 . A A . 12 PRO HB2 1 1
15 30494 1 1 12 PRO HB3 H -0.833 49.703 -43.317 1.00 . A A . 12 PRO HB3 1 1
15 30495 1 1 12 PRO HD2 H -0.429 48.126 -46.827 1.00 . A A . 12 PRO HD2 1 1
15 30496 1 1 12 PRO HD3 H 0.673 48.261 -45.443 1.00 . A A . 12 PRO HD3 1 1
15 30497 1 1 12 PRO HG2 H -1.666 49.959 -46.183 1.00 . A A . 12 PRO HG2 1 1
15 30498 1 1 12 PRO HG3 H -0.133 50.420 -45.418 1.00 . A A . 12 PRO HG3 1 1
15 30499 1 1 12 PRO N N -1.210 47.406 -44.997 1.00 . A A . 12 PRO N 1 1
15 30500 1 1 12 PRO O O -3.855 47.911 -45.669 1.00 . A A . 12 PRO O 1 1
15 30501 1 1 13 TYR C C -6.674 48.656 -42.576 1.00 . A A . 13 TYR C 1 1
15 30502 1 1 13 TYR CA C -5.877 48.221 -43.801 1.00 . A A . 13 TYR CA 1 1
15 30503 1 1 13 TYR CB C -6.315 46.822 -44.239 1.00 . A A . 13 TYR CB 1 1
15 30504 1 1 13 TYR CD1 C -4.733 45.371 -42.910 1.00 . A A . 13 TYR CD1 1 1
15 30505 1 1 13 TYR CD2 C -7.074 45.115 -42.541 1.00 . A A . 13 TYR CD2 1 1
15 30506 1 1 13 TYR CE1 C -4.474 44.391 -41.970 1.00 . A A . 13 TYR CE1 1 1
15 30507 1 1 13 TYR CE2 C -6.823 44.135 -41.600 1.00 . A A . 13 TYR CE2 1 1
15 30508 1 1 13 TYR CG C -6.035 45.750 -43.210 1.00 . A A . 13 TYR CG 1 1
15 30509 1 1 13 TYR CZ C -5.521 43.776 -41.318 1.00 . A A . 13 TYR CZ 1 1
15 30510 1 1 13 TYR H H -4.139 48.372 -42.602 1.00 . A A . 13 TYR H 1 1
15 30511 1 1 13 TYR HA H -6.068 48.916 -44.605 1.00 . A A . 13 TYR HA 1 1
15 30512 1 1 13 TYR HB2 H -7.378 46.829 -44.430 1.00 . A A . 13 TYR HB2 1 1
15 30513 1 1 13 TYR HB3 H -5.792 46.557 -45.146 1.00 . A A . 13 TYR HB3 1 1
15 30514 1 1 13 TYR HD1 H -3.914 45.855 -43.421 1.00 . A A . 13 TYR HD1 1 1
15 30515 1 1 13 TYR HD2 H -8.092 45.398 -42.764 1.00 . A A . 13 TYR HD2 1 1
15 30516 1 1 13 TYR HE1 H -3.454 44.111 -41.750 1.00 . A A . 13 TYR HE1 1 1
15 30517 1 1 13 TYR HE2 H -7.644 43.653 -41.090 1.00 . A A . 13 TYR HE2 1 1
15 30518 1 1 13 TYR HH H -4.638 42.169 -40.740 1.00 . A A . 13 TYR HH 1 1
15 30519 1 1 13 TYR N N -4.446 48.240 -43.524 1.00 . A A . 13 TYR N 1 1
15 30520 1 1 13 TYR O O -7.050 47.831 -41.742 1.00 . A A . 13 TYR O 1 1
15 30521 1 1 13 TYR OH O -5.267 42.800 -40.382 1.00 . A A . 13 TYR OH 1 1
15 30522 1 1 14 GLY C C -6.786 50.996 -40.241 1.00 . A A . 14 GLY C 1 1
15 30523 1 1 14 GLY CA C -7.683 50.477 -41.347 1.00 . A A . 14 GLY CA 1 1
15 30524 1 1 14 GLY H H -6.607 50.566 -43.168 1.00 . A A . 14 GLY H 1 1
15 30525 1 1 14 GLY HA2 H -8.314 51.282 -41.692 1.00 . A A . 14 GLY HA2 1 1
15 30526 1 1 14 GLY HA3 H -8.307 49.691 -40.949 1.00 . A A . 14 GLY HA3 1 1
15 30527 1 1 14 GLY N N -6.931 49.956 -42.473 1.00 . A A . 14 GLY N 1 1
15 30528 1 1 14 GLY O O -5.912 51.830 -40.481 1.00 . A A . 14 GLY O 1 1
15 30529 1 1 15 GLN C C -6.343 52.425 -37.642 1.00 . A A . 15 GLN C 1 1
15 30530 1 1 15 GLN CA C -6.207 50.924 -37.877 1.00 . A A . 15 GLN CA 1 1
15 30531 1 1 15 GLN CB C -4.737 50.558 -38.088 1.00 . A A . 15 GLN CB 1 1
15 30532 1 1 15 GLN CD C -3.783 49.300 -36.115 1.00 . A A . 15 GLN CD 1 1
15 30533 1 1 15 GLN CG C -4.360 49.202 -37.514 1.00 . A A . 15 GLN CG 1 1
15 30534 1 1 15 GLN H H -7.714 49.843 -38.898 1.00 . A A . 15 GLN H 1 1
15 30535 1 1 15 GLN HA H -6.579 50.401 -37.008 1.00 . A A . 15 GLN HA 1 1
15 30536 1 1 15 GLN HB2 H -4.528 50.547 -39.147 1.00 . A A . 15 GLN HB2 1 1
15 30537 1 1 15 GLN HB3 H -4.119 51.308 -37.616 1.00 . A A . 15 GLN HB3 1 1
15 30538 1 1 15 GLN HE21 H -2.185 48.257 -36.674 1.00 . A A . 15 GLN HE21 1 1
15 30539 1 1 15 GLN HE22 H -2.211 48.762 -35.023 1.00 . A A . 15 GLN HE22 1 1
15 30540 1 1 15 GLN HG2 H -5.243 48.581 -37.479 1.00 . A A . 15 GLN HG2 1 1
15 30541 1 1 15 GLN HG3 H -3.625 48.744 -38.160 1.00 . A A . 15 GLN HG3 1 1
15 30542 1 1 15 GLN N N -7.003 50.505 -39.026 1.00 . A A . 15 GLN N 1 1
15 30543 1 1 15 GLN NE2 N -2.608 48.714 -35.918 1.00 . A A . 15 GLN NE2 1 1
15 30544 1 1 15 GLN O O -5.708 53.230 -38.325 1.00 . A A . 15 GLN O 1 1
15 30545 1 1 15 GLN OE1 O -4.386 49.897 -35.224 1.00 . A A . 15 GLN OE1 1 1
15 30546 1 1 16 THR C C -7.241 54.439 -34.847 1.00 . A A . 16 THR C 1 1
15 30547 1 1 16 THR CA C -7.389 54.199 -36.346 1.00 . A A . 16 THR CA 1 1
15 30548 1 1 16 THR CB C -8.778 54.642 -36.809 1.00 . A A . 16 THR CB 1 1
15 30549 1 1 16 THR CG2 C -9.885 53.718 -36.350 1.00 . A A . 16 THR CG2 1 1
15 30550 1 1 16 THR H H -7.649 52.106 -36.163 1.00 . A A . 16 THR H 1 1
15 30551 1 1 16 THR HA H -6.644 54.780 -36.867 1.00 . A A . 16 THR HA 1 1
15 30552 1 1 16 THR HB H -8.795 54.667 -37.889 1.00 . A A . 16 THR HB 1 1
15 30553 1 1 16 THR HG1 H -9.190 55.912 -35.376 1.00 . A A . 16 THR HG1 1 1
15 30554 1 1 16 THR HG21 H -10.824 54.042 -36.776 1.00 . A A . 16 THR HG21 1 1
15 30555 1 1 16 THR HG22 H -9.950 53.741 -35.273 1.00 . A A . 16 THR HG22 1 1
15 30556 1 1 16 THR HG23 H -9.672 52.711 -36.676 1.00 . A A . 16 THR HG23 1 1
15 30557 1 1 16 THR N N -7.172 52.795 -36.672 1.00 . A A . 16 THR N 1 1
15 30558 1 1 16 THR O O -6.581 55.387 -34.422 1.00 . A A . 16 THR O 1 1
15 30559 1 1 16 THR OG1 O -9.077 55.941 -36.329 1.00 . A A . 16 THR OG1 1 1
15 30560 1 1 17 ALA C C -6.801 52.692 -32.011 1.00 . A A . 17 ALA C 1 1
15 30561 1 1 17 ALA CA C -7.794 53.689 -32.599 1.00 . A A . 17 ALA CA 1 1
15 30562 1 1 17 ALA CB C -9.173 53.484 -31.992 1.00 . A A . 17 ALA CB 1 1
15 30563 1 1 17 ALA H H -8.369 52.837 -34.448 1.00 . A A . 17 ALA H 1 1
15 30564 1 1 17 ALA HA H -7.467 54.691 -32.359 1.00 . A A . 17 ALA HA 1 1
15 30565 1 1 17 ALA HB1 H -9.247 54.038 -31.067 1.00 . A A . 17 ALA HB1 1 1
15 30566 1 1 17 ALA HB2 H -9.327 52.433 -31.793 1.00 . A A . 17 ALA HB2 1 1
15 30567 1 1 17 ALA HB3 H -9.927 53.834 -32.682 1.00 . A A . 17 ALA HB3 1 1
15 30568 1 1 17 ALA N N -7.859 53.573 -34.050 1.00 . A A . 17 ALA N 1 1
15 30569 1 1 17 ALA O O -6.208 51.892 -32.734 1.00 . A A . 17 ALA O 1 1
15 30570 1 1 18 GLN C C -6.445 50.643 -29.434 1.00 . A A . 18 GLN C 1 1
15 30571 1 1 18 GLN CA C -5.704 51.846 -30.010 1.00 . A A . 18 GLN CA 1 1
15 30572 1 1 18 GLN CB C -4.969 52.589 -28.893 1.00 . A A . 18 GLN CB 1 1
15 30573 1 1 18 GLN CD C -3.366 54.440 -28.274 1.00 . A A . 18 GLN CD 1 1
15 30574 1 1 18 GLN CG C -4.022 53.665 -29.399 1.00 . A A . 18 GLN CG 1 1
15 30575 1 1 18 GLN H H -7.127 53.405 -30.172 1.00 . A A . 18 GLN H 1 1
15 30576 1 1 18 GLN HA H -4.983 51.497 -30.734 1.00 . A A . 18 GLN HA 1 1
15 30577 1 1 18 GLN HB2 H -5.697 53.056 -28.246 1.00 . A A . 18 GLN HB2 1 1
15 30578 1 1 18 GLN HB3 H -4.395 51.876 -28.320 1.00 . A A . 18 GLN HB3 1 1
15 30579 1 1 18 GLN HE21 H -2.579 52.766 -27.546 1.00 . A A . 18 GLN HE21 1 1
15 30580 1 1 18 GLN HE22 H -2.209 54.209 -26.673 1.00 . A A . 18 GLN HE22 1 1
15 30581 1 1 18 GLN HG2 H -3.250 53.198 -29.992 1.00 . A A . 18 GLN HG2 1 1
15 30582 1 1 18 GLN HG3 H -4.579 54.355 -30.015 1.00 . A A . 18 GLN HG3 1 1
15 30583 1 1 18 GLN N N -6.626 52.745 -30.695 1.00 . A A . 18 GLN N 1 1
15 30584 1 1 18 GLN NE2 N -2.645 53.733 -27.410 1.00 . A A . 18 GLN NE2 1 1
15 30585 1 1 18 GLN O O -7.591 50.758 -28.998 1.00 . A A . 18 GLN O 1 1
15 30586 1 1 18 GLN OE1 O -3.504 55.659 -28.181 1.00 . A A . 18 GLN OE1 1 1
15 30587 1 1 19 LEU C C -6.166 48.158 -27.406 1.00 . A A . 19 LEU C 1 1
15 30588 1 1 19 LEU CA C -6.380 48.267 -28.912 1.00 . A A . 19 LEU CA 1 1
15 30589 1 1 19 LEU CB C -5.784 47.045 -29.613 1.00 . A A . 19 LEU CB 1 1
15 30590 1 1 19 LEU CD1 C -7.003 45.219 -30.832 1.00 . A A . 19 LEU CD1 1 1
15 30591 1 1 19 LEU CD2 C -5.805 44.708 -28.696 1.00 . A A . 19 LEU CD2 1 1
15 30592 1 1 19 LEU CG C -6.597 45.754 -29.467 1.00 . A A . 19 LEU CG 1 1
15 30593 1 1 19 LEU H H -4.872 49.463 -29.795 1.00 . A A . 19 LEU H 1 1
15 30594 1 1 19 LEU HA H -7.440 48.304 -29.112 1.00 . A A . 19 LEU HA 1 1
15 30595 1 1 19 LEU HB2 H -5.689 47.272 -30.665 1.00 . A A . 19 LEU HB2 1 1
15 30596 1 1 19 LEU HB3 H -4.797 46.872 -29.211 1.00 . A A . 19 LEU HB3 1 1
15 30597 1 1 19 LEU HD11 H -7.587 44.319 -30.705 1.00 . A A . 19 LEU HD11 1 1
15 30598 1 1 19 LEU HD12 H -6.119 44.996 -31.410 1.00 . A A . 19 LEU HD12 1 1
15 30599 1 1 19 LEU HD13 H -7.594 45.960 -31.349 1.00 . A A . 19 LEU HD13 1 1
15 30600 1 1 19 LEU HD21 H -4.885 44.495 -29.221 1.00 . A A . 19 LEU HD21 1 1
15 30601 1 1 19 LEU HD22 H -6.389 43.804 -28.614 1.00 . A A . 19 LEU HD22 1 1
15 30602 1 1 19 LEU HD23 H -5.579 45.082 -27.709 1.00 . A A . 19 LEU HD23 1 1
15 30603 1 1 19 LEU HG H -7.498 45.968 -28.912 1.00 . A A . 19 LEU HG 1 1
15 30604 1 1 19 LEU N N -5.783 49.491 -29.435 1.00 . A A . 19 LEU N 1 1
15 30605 1 1 19 LEU O O -5.198 48.693 -26.865 1.00 . A A . 19 LEU O 1 1
15 30606 1 1 20 GLN C C -6.254 45.992 -24.945 1.00 . A A . 20 GLN C 1 1
15 30607 1 1 20 GLN CA C -6.990 47.283 -25.289 1.00 . A A . 20 GLN CA 1 1
15 30608 1 1 20 GLN CB C -8.390 47.270 -24.671 1.00 . A A . 20 GLN CB 1 1
15 30609 1 1 20 GLN CD C -9.071 49.505 -23.711 1.00 . A A . 20 GLN CD 1 1
15 30610 1 1 20 GLN CG C -8.510 48.126 -23.421 1.00 . A A . 20 GLN CG 1 1
15 30611 1 1 20 GLN H H -7.826 47.059 -27.221 1.00 . A A . 20 GLN H 1 1
15 30612 1 1 20 GLN HA H -6.436 48.117 -24.886 1.00 . A A . 20 GLN HA 1 1
15 30613 1 1 20 GLN HB2 H -9.097 47.635 -25.401 1.00 . A A . 20 GLN HB2 1 1
15 30614 1 1 20 GLN HB3 H -8.649 46.254 -24.411 1.00 . A A . 20 GLN HB3 1 1
15 30615 1 1 20 GLN HE21 H -7.256 50.303 -23.553 1.00 . A A . 20 GLN HE21 1 1
15 30616 1 1 20 GLN HE22 H -8.534 51.409 -23.912 1.00 . A A . 20 GLN HE22 1 1
15 30617 1 1 20 GLN HG2 H -9.165 47.629 -22.721 1.00 . A A . 20 GLN HG2 1 1
15 30618 1 1 20 GLN HG3 H -7.530 48.237 -22.980 1.00 . A A . 20 GLN HG3 1 1
15 30619 1 1 20 GLN N N -7.077 47.462 -26.734 1.00 . A A . 20 GLN N 1 1
15 30620 1 1 20 GLN NE2 N -8.199 50.506 -23.728 1.00 . A A . 20 GLN NE2 1 1
15 30621 1 1 20 GLN O O -6.422 44.972 -25.614 1.00 . A A . 20 GLN O 1 1
15 30622 1 1 20 GLN OE1 O -10.273 49.668 -23.920 1.00 . A A . 20 GLN OE1 1 1
15 30623 1 1 21 GLN C C -5.370 44.179 -22.294 1.00 . A A . 21 GLN C 1 1
15 30624 1 1 21 GLN CA C -4.679 44.876 -23.461 1.00 . A A . 21 GLN CA 1 1
15 30625 1 1 21 GLN CB C -3.261 45.286 -23.059 1.00 . A A . 21 GLN CB 1 1
15 30626 1 1 21 GLN CD C -0.981 45.055 -24.121 1.00 . A A . 21 GLN CD 1 1
15 30627 1 1 21 GLN CG C -2.373 45.644 -24.240 1.00 . A A . 21 GLN CG 1 1
15 30628 1 1 21 GLN H H -5.349 46.883 -23.402 1.00 . A A . 21 GLN H 1 1
15 30629 1 1 21 GLN HA H -4.623 44.189 -24.293 1.00 . A A . 21 GLN HA 1 1
15 30630 1 1 21 GLN HB2 H -3.319 46.145 -22.407 1.00 . A A . 21 GLN HB2 1 1
15 30631 1 1 21 GLN HB3 H -2.801 44.469 -22.524 1.00 . A A . 21 GLN HB3 1 1
15 30632 1 1 21 GLN HE21 H -0.223 46.858 -23.759 1.00 . A A . 21 GLN HE21 1 1
15 30633 1 1 21 GLN HE22 H 0.913 45.556 -23.778 1.00 . A A . 21 GLN HE22 1 1
15 30634 1 1 21 GLN HG2 H -2.829 45.269 -25.144 1.00 . A A . 21 GLN HG2 1 1
15 30635 1 1 21 GLN HG3 H -2.290 46.719 -24.298 1.00 . A A . 21 GLN HG3 1 1
15 30636 1 1 21 GLN N N -5.440 46.042 -23.896 1.00 . A A . 21 GLN N 1 1
15 30637 1 1 21 GLN NE2 N 0.002 45.910 -23.860 1.00 . A A . 21 GLN NE2 1 1
15 30638 1 1 21 GLN O O -5.054 44.434 -21.132 1.00 . A A . 21 GLN O 1 1
15 30639 1 1 21 GLN OE1 O -0.791 43.848 -24.263 1.00 . A A . 21 GLN OE1 1 1
15 30640 1 1 22 LEU C C -6.597 41.111 -21.527 1.00 . A A . 22 LEU C 1 1
15 30641 1 1 22 LEU CA C -7.051 42.567 -21.588 1.00 . A A . 22 LEU CA 1 1
15 30642 1 1 22 LEU CB C -8.554 42.633 -21.865 1.00 . A A . 22 LEU CB 1 1
15 30643 1 1 22 LEU CD1 C -10.528 44.026 -22.531 1.00 . A A . 22 LEU CD1 1 1
15 30644 1 1 22 LEU CD2 C -9.196 44.639 -20.506 1.00 . A A . 22 LEU CD2 1 1
15 30645 1 1 22 LEU CG C -9.143 44.044 -21.906 1.00 . A A . 22 LEU CG 1 1
15 30646 1 1 22 LEU H H -6.522 43.140 -23.555 1.00 . A A . 22 LEU H 1 1
15 30647 1 1 22 LEU HA H -6.849 43.034 -20.636 1.00 . A A . 22 LEU HA 1 1
15 30648 1 1 22 LEU HB2 H -8.744 42.158 -22.817 1.00 . A A . 22 LEU HB2 1 1
15 30649 1 1 22 LEU HB3 H -9.065 42.076 -21.095 1.00 . A A . 22 LEU HB3 1 1
15 30650 1 1 22 LEU HD11 H -10.611 43.182 -23.201 1.00 . A A . 22 LEU HD11 1 1
15 30651 1 1 22 LEU HD12 H -10.686 44.940 -23.084 1.00 . A A . 22 LEU HD12 1 1
15 30652 1 1 22 LEU HD13 H -11.274 43.943 -21.754 1.00 . A A . 22 LEU HD13 1 1
15 30653 1 1 22 LEU HD21 H -8.458 44.156 -19.882 1.00 . A A . 22 LEU HD21 1 1
15 30654 1 1 22 LEU HD22 H -10.178 44.484 -20.087 1.00 . A A . 22 LEU HD22 1 1
15 30655 1 1 22 LEU HD23 H -8.987 45.697 -20.556 1.00 . A A . 22 LEU HD23 1 1
15 30656 1 1 22 LEU HG H -8.510 44.674 -22.514 1.00 . A A . 22 LEU HG 1 1
15 30657 1 1 22 LEU N N -6.314 43.299 -22.611 1.00 . A A . 22 LEU N 1 1
15 30658 1 1 22 LEU O O -6.228 40.609 -20.466 1.00 . A A . 22 LEU O 1 1
15 30659 1 1 23 GLN C C -7.081 38.169 -21.848 1.00 . A A . 23 GLN C 1 1
15 30660 1 1 23 GLN CA C -6.217 39.043 -22.752 1.00 . A A . 23 GLN CA 1 1
15 30661 1 1 23 GLN CB C -4.744 38.898 -22.363 1.00 . A A . 23 GLN CB 1 1
15 30662 1 1 23 GLN CD C -2.492 38.300 -23.339 1.00 . A A . 23 GLN CD 1 1
15 30663 1 1 23 GLN CG C -3.787 39.063 -23.533 1.00 . A A . 23 GLN CG 1 1
15 30664 1 1 23 GLN H H -6.929 40.895 -23.487 1.00 . A A . 23 GLN H 1 1
15 30665 1 1 23 GLN HA H -6.343 38.717 -23.773 1.00 . A A . 23 GLN HA 1 1
15 30666 1 1 23 GLN HB2 H -4.504 39.645 -21.622 1.00 . A A . 23 GLN HB2 1 1
15 30667 1 1 23 GLN HB3 H -4.591 37.917 -21.937 1.00 . A A . 23 GLN HB3 1 1
15 30668 1 1 23 GLN HE21 H -3.414 36.584 -23.740 1.00 . A A . 23 GLN HE21 1 1
15 30669 1 1 23 GLN HE22 H -1.727 36.466 -23.385 1.00 . A A . 23 GLN HE22 1 1
15 30670 1 1 23 GLN HG2 H -4.269 38.702 -24.429 1.00 . A A . 23 GLN HG2 1 1
15 30671 1 1 23 GLN HG3 H -3.557 40.112 -23.647 1.00 . A A . 23 GLN HG3 1 1
15 30672 1 1 23 GLN N N -6.625 40.440 -22.675 1.00 . A A . 23 GLN N 1 1
15 30673 1 1 23 GLN NE2 N -2.550 36.984 -23.504 1.00 . A A . 23 GLN NE2 1 1
15 30674 1 1 23 GLN O O -6.624 37.148 -21.333 1.00 . A A . 23 GLN O 1 1
15 30675 1 1 23 GLN OE1 O -1.451 38.886 -23.043 1.00 . A A . 23 GLN OE1 1 1
15 30676 1 1 24 GLN C C -9.649 36.511 -21.477 1.00 . A A . 24 GLN C 1 1
15 30677 1 1 24 GLN CA C -9.261 37.831 -20.819 1.00 . A A . 24 GLN CA 1 1
15 30678 1 1 24 GLN CB C -10.514 38.664 -20.538 1.00 . A A . 24 GLN CB 1 1
15 30679 1 1 24 GLN CD C -12.559 39.687 -21.610 1.00 . A A . 24 GLN CD 1 1
15 30680 1 1 24 GLN CG C -11.098 39.320 -21.779 1.00 . A A . 24 GLN CG 1 1
15 30681 1 1 24 GLN H H -8.638 39.399 -22.097 1.00 . A A . 24 GLN H 1 1
15 30682 1 1 24 GLN HA H -8.763 37.620 -19.883 1.00 . A A . 24 GLN HA 1 1
15 30683 1 1 24 GLN HB2 H -11.268 38.023 -20.108 1.00 . A A . 24 GLN HB2 1 1
15 30684 1 1 24 GLN HB3 H -10.264 39.439 -19.830 1.00 . A A . 24 GLN HB3 1 1
15 30685 1 1 24 GLN HE21 H -12.581 40.525 -23.414 1.00 . A A . 24 GLN HE21 1 1
15 30686 1 1 24 GLN HE22 H -14.073 40.577 -22.544 1.00 . A A . 24 GLN HE22 1 1
15 30687 1 1 24 GLN HG2 H -10.539 40.220 -21.991 1.00 . A A . 24 GLN HG2 1 1
15 30688 1 1 24 GLN HG3 H -11.006 38.636 -22.610 1.00 . A A . 24 GLN HG3 1 1
15 30689 1 1 24 GLN N N -8.332 38.577 -21.660 1.00 . A A . 24 GLN N 1 1
15 30690 1 1 24 GLN NE2 N -13.129 40.327 -22.625 1.00 . A A . 24 GLN NE2 1 1
15 30691 1 1 24 GLN O O -10.570 36.460 -22.292 1.00 . A A . 24 GLN O 1 1
15 30692 1 1 24 GLN OE1 O -13.169 39.398 -20.581 1.00 . A A . 24 GLN OE1 1 1
15 30693 1 1 25 GLN C C -10.062 33.293 -20.721 1.00 . A A . 25 GLN C 1 1
15 30694 1 1 25 GLN CA C -9.211 34.125 -21.676 1.00 . A A . 25 GLN CA 1 1
15 30695 1 1 25 GLN CB C -7.899 33.396 -21.975 1.00 . A A . 25 GLN CB 1 1
15 30696 1 1 25 GLN CD C -5.903 33.180 -23.506 1.00 . A A . 25 GLN CD 1 1
15 30697 1 1 25 GLN CG C -7.104 34.016 -23.111 1.00 . A A . 25 GLN CG 1 1
15 30698 1 1 25 GLN H H -8.218 35.549 -20.465 1.00 . A A . 25 GLN H 1 1
15 30699 1 1 25 GLN HA H -9.755 34.260 -22.598 1.00 . A A . 25 GLN HA 1 1
15 30700 1 1 25 GLN HB2 H -7.285 33.407 -21.087 1.00 . A A . 25 GLN HB2 1 1
15 30701 1 1 25 GLN HB3 H -8.121 32.373 -22.236 1.00 . A A . 25 GLN HB3 1 1
15 30702 1 1 25 GLN HE21 H -6.963 32.285 -24.930 1.00 . A A . 25 GLN HE21 1 1
15 30703 1 1 25 GLN HE22 H -5.318 31.772 -24.784 1.00 . A A . 25 GLN HE22 1 1
15 30704 1 1 25 GLN HG2 H -7.748 34.120 -23.971 1.00 . A A . 25 GLN HG2 1 1
15 30705 1 1 25 GLN HG3 H -6.759 34.992 -22.801 1.00 . A A . 25 GLN HG3 1 1
15 30706 1 1 25 GLN N N -8.940 35.445 -21.119 1.00 . A A . 25 GLN N 1 1
15 30707 1 1 25 GLN NE2 N -6.079 32.326 -24.507 1.00 . A A . 25 GLN NE2 1 1
15 30708 1 1 25 GLN O O -9.559 32.397 -20.045 1.00 . A A . 25 GLN O 1 1
15 30709 1 1 25 GLN OE1 O -4.827 33.299 -22.917 1.00 . A A . 25 GLN OE1 1 1
15 30710 1 1 26 GLN C C -13.000 31.767 -20.565 1.00 . A A . 26 GLN C 1 1
15 30711 1 1 26 GLN CA C -12.276 32.874 -19.802 1.00 . A A . 26 GLN CA 1 1
15 30712 1 1 26 GLN CB C -13.297 33.838 -19.194 1.00 . A A . 26 GLN CB 1 1
15 30713 1 1 26 GLN CD C -13.676 33.757 -16.698 1.00 . A A . 26 GLN CD 1 1
15 30714 1 1 26 GLN CG C -14.102 33.234 -18.056 1.00 . A A . 26 GLN CG 1 1
15 30715 1 1 26 GLN H H -11.698 34.321 -21.236 1.00 . A A . 26 GLN H 1 1
15 30716 1 1 26 GLN HA H -11.699 32.428 -19.007 1.00 . A A . 26 GLN HA 1 1
15 30717 1 1 26 GLN HB2 H -12.775 34.705 -18.817 1.00 . A A . 26 GLN HB2 1 1
15 30718 1 1 26 GLN HB3 H -13.985 34.150 -19.966 1.00 . A A . 26 GLN HB3 1 1
15 30719 1 1 26 GLN HE21 H -15.209 32.832 -15.833 1.00 . A A . 26 GLN HE21 1 1
15 30720 1 1 26 GLN HE22 H -14.179 33.727 -14.774 1.00 . A A . 26 GLN HE22 1 1
15 30721 1 1 26 GLN HG2 H -15.145 33.470 -18.204 1.00 . A A . 26 GLN HG2 1 1
15 30722 1 1 26 GLN HG3 H -13.972 32.161 -18.070 1.00 . A A . 26 GLN HG3 1 1
15 30723 1 1 26 GLN N N -11.356 33.597 -20.673 1.00 . A A . 26 GLN N 1 1
15 30724 1 1 26 GLN NE2 N -14.431 33.403 -15.664 1.00 . A A . 26 GLN NE2 1 1
15 30725 1 1 26 GLN O O -14.056 31.298 -20.142 1.00 . A A . 26 GLN O 1 1
15 30726 1 1 26 GLN OE1 O -12.680 34.470 -16.579 1.00 . A A . 26 GLN OE1 1 1
15 30727 1 1 27 GLN C C -12.100 29.085 -22.593 1.00 . A A . 27 GLN C 1 1
15 30728 1 1 27 GLN CA C -13.020 30.300 -22.510 1.00 . A A . 27 GLN CA 1 1
15 30729 1 1 27 GLN CB C -13.320 30.828 -23.915 1.00 . A A . 27 GLN CB 1 1
15 30730 1 1 27 GLN CD C -14.800 30.275 -25.886 1.00 . A A . 27 GLN CD 1 1
15 30731 1 1 27 GLN CG C -14.730 30.520 -24.392 1.00 . A A . 27 GLN CG 1 1
15 30732 1 1 27 GLN H H -11.585 31.763 -21.980 1.00 . A A . 27 GLN H 1 1
15 30733 1 1 27 GLN HA H -13.946 30.002 -22.043 1.00 . A A . 27 GLN HA 1 1
15 30734 1 1 27 GLN HB2 H -13.188 31.900 -23.920 1.00 . A A . 27 GLN HB2 1 1
15 30735 1 1 27 GLN HB3 H -12.622 30.386 -24.612 1.00 . A A . 27 GLN HB3 1 1
15 30736 1 1 27 GLN HE21 H -14.191 32.133 -26.245 1.00 . A A . 27 GLN HE21 1 1
15 30737 1 1 27 GLN HE22 H -14.499 31.162 -27.639 1.00 . A A . 27 GLN HE22 1 1
15 30738 1 1 27 GLN HG2 H -15.083 29.637 -23.881 1.00 . A A . 27 GLN HG2 1 1
15 30739 1 1 27 GLN HG3 H -15.369 31.356 -24.148 1.00 . A A . 27 GLN HG3 1 1
15 30740 1 1 27 GLN N N -12.426 31.352 -21.692 1.00 . A A . 27 GLN N 1 1
15 30741 1 1 27 GLN NE2 N -14.463 31.292 -26.670 1.00 . A A . 27 GLN NE2 1 1
15 30742 1 1 27 GLN O O -12.566 27.951 -22.703 1.00 . A A . 27 GLN O 1 1
15 30743 1 1 27 GLN OE1 O -15.152 29.182 -26.332 1.00 . A A . 27 GLN OE1 1 1
15 30744 1 1 28 GLN C C -10.106 27.281 -23.739 1.00 . A A . 28 GLN C 1 1
15 30745 1 1 28 GLN CA C -9.793 28.264 -22.612 1.00 . A A . 28 GLN CA 1 1
15 30746 1 1 28 GLN CB C -9.709 27.523 -21.274 1.00 . A A . 28 GLN CB 1 1
15 30747 1 1 28 GLN CD C -10.778 25.827 -19.738 1.00 . A A . 28 GLN CD 1 1
15 30748 1 1 28 GLN CG C -10.978 26.775 -20.903 1.00 . A A . 28 GLN CG 1 1
15 30749 1 1 28 GLN H H -10.486 30.259 -22.457 1.00 . A A . 28 GLN H 1 1
15 30750 1 1 28 GLN HA H -8.838 28.724 -22.814 1.00 . A A . 28 GLN HA 1 1
15 30751 1 1 28 GLN HB2 H -8.899 26.811 -21.320 1.00 . A A . 28 GLN HB2 1 1
15 30752 1 1 28 GLN HB3 H -9.500 28.240 -20.493 1.00 . A A . 28 GLN HB3 1 1
15 30753 1 1 28 GLN HE21 H -12.530 26.364 -18.967 1.00 . A A . 28 GLN HE21 1 1
15 30754 1 1 28 GLN HE22 H -11.644 25.183 -18.069 1.00 . A A . 28 GLN HE22 1 1
15 30755 1 1 28 GLN HG2 H -11.739 27.493 -20.635 1.00 . A A . 28 GLN HG2 1 1
15 30756 1 1 28 GLN HG3 H -11.308 26.206 -21.759 1.00 . A A . 28 GLN HG3 1 1
15 30757 1 1 28 GLN N N -10.791 29.332 -22.543 1.00 . A A . 28 GLN N 1 1
15 30758 1 1 28 GLN NE2 N -11.749 25.787 -18.833 1.00 . A A . 28 GLN NE2 1 1
15 30759 1 1 28 GLN O O -11.007 27.511 -24.547 1.00 . A A . 28 GLN O 1 1
15 30760 1 1 28 GLN OE1 O -9.762 25.137 -19.652 1.00 . A A . 28 GLN OE1 1 1
15 30761 1 1 29 HIS C C -9.695 23.788 -24.205 1.00 . A A . 29 HIS C 1 1
15 30762 1 1 29 HIS CA C -9.545 25.174 -24.823 1.00 . A A . 29 HIS CA 1 1
15 30763 1 1 29 HIS CB C -8.371 25.183 -25.805 1.00 . A A . 29 HIS CB 1 1
15 30764 1 1 29 HIS CD2 C -8.899 25.810 -28.267 1.00 . A A . 29 HIS CD2 1 1
15 30765 1 1 29 HIS CE1 C -9.428 23.812 -28.999 1.00 . A A . 29 HIS CE1 1 1
15 30766 1 1 29 HIS CG C -8.777 24.950 -27.227 1.00 . A A . 29 HIS CG 1 1
15 30767 1 1 29 HIS H H -8.645 26.061 -23.126 1.00 . A A . 29 HIS H 1 1
15 30768 1 1 29 HIS HA H -10.451 25.415 -25.359 1.00 . A A . 29 HIS HA 1 1
15 30769 1 1 29 HIS HB2 H -7.877 26.142 -25.754 1.00 . A A . 29 HIS HB2 1 1
15 30770 1 1 29 HIS HB3 H -7.672 24.408 -25.526 1.00 . A A . 29 HIS HB3 1 1
15 30771 1 1 29 HIS HD1 H -9.127 22.872 -27.206 1.00 . A A . 29 HIS HD1 1 1
15 30772 1 1 29 HIS HD2 H -8.711 26.874 -28.243 1.00 . A A . 29 HIS HD2 1 1
15 30773 1 1 29 HIS HE1 H -9.733 23.001 -29.643 1.00 . A A . 29 HIS HE1 1 1
15 30774 1 1 29 HIS HE2 H -9.565 25.447 -30.224 1.00 . A A . 29 HIS HE2 1 1
15 30775 1 1 29 HIS N N -9.352 26.188 -23.793 1.00 . A A . 29 HIS N 1 1
15 30776 1 1 29 HIS ND1 N -9.117 23.707 -27.719 1.00 . A A . 29 HIS ND1 1 1
15 30777 1 1 29 HIS NE2 N -9.305 25.078 -29.354 1.00 . A A . 29 HIS NE2 1 1
15 30778 1 1 29 HIS O O -9.205 22.798 -24.748 1.00 . A A . 29 HIS O 1 1
15 30779 1 1 30 ILE C C -12.046 22.327 -21.916 1.00 . A A . 30 ILE C 1 1
15 30780 1 1 30 ILE CA C -10.595 22.461 -22.374 1.00 . A A . 30 ILE CA 1 1
15 30781 1 1 30 ILE CB C -9.665 22.323 -21.152 1.00 . A A . 30 ILE CB 1 1
15 30782 1 1 30 ILE CD1 C -7.791 24.044 -21.220 1.00 . A A . 30 ILE CD1 1 1
15 30783 1 1 30 ILE CG1 C -8.219 22.629 -21.546 1.00 . A A . 30 ILE CG1 1 1
15 30784 1 1 30 ILE CG2 C -9.774 20.926 -20.557 1.00 . A A . 30 ILE CG2 1 1
15 30785 1 1 30 ILE H H -10.745 24.548 -22.684 1.00 . A A . 30 ILE H 1 1
15 30786 1 1 30 ILE HA H -10.369 21.660 -23.063 1.00 . A A . 30 ILE HA 1 1
15 30787 1 1 30 ILE HB H -9.984 23.032 -20.403 1.00 . A A . 30 ILE HB 1 1
15 30788 1 1 30 ILE HD11 H -6.814 24.230 -21.644 1.00 . A A . 30 ILE HD11 1 1
15 30789 1 1 30 ILE HD12 H -7.748 24.168 -20.148 1.00 . A A . 30 ILE HD12 1 1
15 30790 1 1 30 ILE HD13 H -8.503 24.740 -21.636 1.00 . A A . 30 ILE HD13 1 1
15 30791 1 1 30 ILE HG12 H -7.558 21.955 -21.022 1.00 . A A . 30 ILE HG12 1 1
15 30792 1 1 30 ILE HG13 H -8.104 22.484 -22.610 1.00 . A A . 30 ILE HG13 1 1
15 30793 1 1 30 ILE HG21 H -10.807 20.608 -20.576 1.00 . A A . 30 ILE HG21 1 1
15 30794 1 1 30 ILE HG22 H -9.421 20.942 -19.537 1.00 . A A . 30 ILE HG22 1 1
15 30795 1 1 30 ILE HG23 H -9.175 20.241 -21.137 1.00 . A A . 30 ILE HG23 1 1
15 30796 1 1 30 ILE N N -10.378 23.725 -23.066 1.00 . A A . 30 ILE N 1 1
15 30797 1 1 30 ILE O O -12.341 22.400 -20.723 1.00 . A A . 30 ILE O 1 1
15 30798 1 1 31 PRO C C -14.713 20.660 -21.864 1.00 . A A . 31 PRO C 1 1
15 30799 1 1 31 PRO CA C -14.402 21.986 -22.555 1.00 . A A . 31 PRO CA 1 1
15 30800 1 1 31 PRO CB C -15.072 22.044 -23.928 1.00 . A A . 31 PRO CB 1 1
15 30801 1 1 31 PRO CD C -12.713 22.031 -24.314 1.00 . A A . 31 PRO CD 1 1
15 30802 1 1 31 PRO CG C -14.028 21.570 -24.879 1.00 . A A . 31 PRO CG 1 1
15 30803 1 1 31 PRO HA H -14.756 22.802 -21.943 1.00 . A A . 31 PRO HA 1 1
15 30804 1 1 31 PRO HB2 H -15.939 21.399 -23.937 1.00 . A A . 31 PRO HB2 1 1
15 30805 1 1 31 PRO HB3 H -15.370 23.059 -24.146 1.00 . A A . 31 PRO HB3 1 1
15 30806 1 1 31 PRO HD2 H -11.940 21.304 -24.517 1.00 . A A . 31 PRO HD2 1 1
15 30807 1 1 31 PRO HD3 H -12.443 22.994 -24.723 1.00 . A A . 31 PRO HD3 1 1
15 30808 1 1 31 PRO HG2 H -14.052 20.491 -24.942 1.00 . A A . 31 PRO HG2 1 1
15 30809 1 1 31 PRO HG3 H -14.192 22.006 -25.853 1.00 . A A . 31 PRO HG3 1 1
15 30810 1 1 31 PRO N N -12.977 22.129 -22.866 1.00 . A A . 31 PRO N 1 1
15 30811 1 1 31 PRO O O -13.944 19.705 -21.967 1.00 . A A . 31 PRO O 1 1
15 30812 1 1 32 PRO C C -16.528 18.204 -21.389 1.00 . A A . 32 PRO C 1 1
15 30813 1 1 32 PRO CA C -16.257 19.366 -20.437 1.00 . A A . 32 PRO CA 1 1
15 30814 1 1 32 PRO CB C -17.548 19.778 -19.712 1.00 . A A . 32 PRO CB 1 1
15 30815 1 1 32 PRO CD C -16.820 21.674 -20.967 1.00 . A A . 32 PRO CD 1 1
15 30816 1 1 32 PRO CG C -17.546 21.269 -19.718 1.00 . A A . 32 PRO CG 1 1
15 30817 1 1 32 PRO HA H -15.514 19.067 -19.712 1.00 . A A . 32 PRO HA 1 1
15 30818 1 1 32 PRO HB2 H -18.402 19.384 -20.241 1.00 . A A . 32 PRO HB2 1 1
15 30819 1 1 32 PRO HB3 H -17.534 19.389 -18.704 1.00 . A A . 32 PRO HB3 1 1
15 30820 1 1 32 PRO HD2 H -17.503 21.727 -21.802 1.00 . A A . 32 PRO HD2 1 1
15 30821 1 1 32 PRO HD3 H -16.319 22.620 -20.823 1.00 . A A . 32 PRO HD3 1 1
15 30822 1 1 32 PRO HG2 H -18.561 21.637 -19.738 1.00 . A A . 32 PRO HG2 1 1
15 30823 1 1 32 PRO HG3 H -17.028 21.640 -18.846 1.00 . A A . 32 PRO HG3 1 1
15 30824 1 1 32 PRO N N -15.848 20.585 -21.147 1.00 . A A . 32 PRO N 1 1
15 30825 1 1 32 PRO O O -17.678 17.826 -21.613 1.00 . A A . 32 PRO O 1 1
15 30826 1 1 33 THR C C -14.212 16.085 -23.382 1.00 . A A . 33 THR C 1 1
15 30827 1 1 33 THR CA C -15.584 16.520 -22.873 1.00 . A A . 33 THR CA 1 1
15 30828 1 1 33 THR CB C -16.480 16.898 -24.053 1.00 . A A . 33 THR CB 1 1
15 30829 1 1 33 THR CG2 C -16.167 18.262 -24.630 1.00 . A A . 33 THR CG2 1 1
15 30830 1 1 33 THR H H -14.570 17.984 -21.727 1.00 . A A . 33 THR H 1 1
15 30831 1 1 33 THR HA H -16.033 15.696 -22.340 1.00 . A A . 33 THR HA 1 1
15 30832 1 1 33 THR HB H -17.508 16.908 -23.721 1.00 . A A . 33 THR HB 1 1
15 30833 1 1 33 THR HG1 H -16.775 15.126 -24.835 1.00 . A A . 33 THR HG1 1 1
15 30834 1 1 33 THR HG21 H -15.290 18.194 -25.257 1.00 . A A . 33 THR HG21 1 1
15 30835 1 1 33 THR HG22 H -15.984 18.959 -23.827 1.00 . A A . 33 THR HG22 1 1
15 30836 1 1 33 THR HG23 H -17.004 18.604 -25.221 1.00 . A A . 33 THR HG23 1 1
15 30837 1 1 33 THR N N -15.461 17.639 -21.945 1.00 . A A . 33 THR N 1 1
15 30838 1 1 33 THR O O -13.856 14.908 -23.307 1.00 . A A . 33 THR O 1 1
15 30839 1 1 33 THR OG1 O -16.360 15.950 -25.099 1.00 . A A . 33 THR OG1 1 1
15 30840 1 1 34 GLN C C -11.060 16.922 -23.336 1.00 . A A . 34 GLN C 1 1
15 30841 1 1 34 GLN CA C -12.117 16.757 -24.423 1.00 . A A . 34 GLN CA 1 1
15 30842 1 1 34 GLN CB C -11.802 17.678 -25.604 1.00 . A A . 34 GLN CB 1 1
15 30843 1 1 34 GLN CD C -11.672 17.926 -28.114 1.00 . A A . 34 GLN CD 1 1
15 30844 1 1 34 GLN CG C -12.159 17.079 -26.954 1.00 . A A . 34 GLN CG 1 1
15 30845 1 1 34 GLN H H -13.789 17.959 -23.933 1.00 . A A . 34 GLN H 1 1
15 30846 1 1 34 GLN HA H -12.108 15.733 -24.764 1.00 . A A . 34 GLN HA 1 1
15 30847 1 1 34 GLN HB2 H -12.355 18.598 -25.484 1.00 . A A . 34 GLN HB2 1 1
15 30848 1 1 34 GLN HB3 H -10.745 17.900 -25.600 1.00 . A A . 34 GLN HB3 1 1
15 30849 1 1 34 GLN HE21 H -11.904 16.395 -29.361 1.00 . A A . 34 GLN HE21 1 1
15 30850 1 1 34 GLN HE22 H -11.315 17.857 -30.068 1.00 . A A . 34 GLN HE22 1 1
15 30851 1 1 34 GLN HG2 H -11.709 16.100 -27.030 1.00 . A A . 34 GLN HG2 1 1
15 30852 1 1 34 GLN HG3 H -13.233 16.987 -27.020 1.00 . A A . 34 GLN HG3 1 1
15 30853 1 1 34 GLN N N -13.449 17.041 -23.901 1.00 . A A . 34 GLN N 1 1
15 30854 1 1 34 GLN NE2 N -11.625 17.333 -29.301 1.00 . A A . 34 GLN NE2 1 1
15 30855 1 1 34 GLN O O -10.400 17.958 -23.250 1.00 . A A . 34 GLN O 1 1
15 30856 1 1 34 GLN OE1 O -11.343 19.100 -27.945 1.00 . A A . 34 GLN OE1 1 1
15 30857 1 1 35 MET C C -8.506 15.895 -21.975 1.00 . A A . 35 MET C 1 1
15 30858 1 1 35 MET CA C -9.928 15.926 -21.425 1.00 . A A . 35 MET CA 1 1
15 30859 1 1 35 MET CB C -10.148 14.746 -20.477 1.00 . A A . 35 MET CB 1 1
15 30860 1 1 35 MET CE C -9.730 12.349 -18.099 1.00 . A A . 35 MET CE 1 1
15 30861 1 1 35 MET CG C -9.449 14.903 -19.137 1.00 . A A . 35 MET CG 1 1
15 30862 1 1 35 MET H H -11.461 15.097 -22.626 1.00 . A A . 35 MET H 1 1
15 30863 1 1 35 MET HA H -10.069 16.846 -20.879 1.00 . A A . 35 MET HA 1 1
15 30864 1 1 35 MET HB2 H -11.207 14.637 -20.296 1.00 . A A . 35 MET HB2 1 1
15 30865 1 1 35 MET HB3 H -9.777 13.848 -20.949 1.00 . A A . 35 MET HB3 1 1
15 30866 1 1 35 MET HE1 H -8.777 12.198 -17.613 1.00 . A A . 35 MET HE1 1 1
15 30867 1 1 35 MET HE2 H -9.622 12.187 -19.161 1.00 . A A . 35 MET HE2 1 1
15 30868 1 1 35 MET HE3 H -10.453 11.654 -17.700 1.00 . A A . 35 MET HE3 1 1
15 30869 1 1 35 MET HG2 H -8.443 14.518 -19.224 1.00 . A A . 35 MET HG2 1 1
15 30870 1 1 35 MET HG3 H -9.409 15.955 -18.888 1.00 . A A . 35 MET HG3 1 1
15 30871 1 1 35 MET N N -10.905 15.895 -22.507 1.00 . A A . 35 MET N 1 1
15 30872 1 1 35 MET O O -7.942 14.824 -22.203 1.00 . A A . 35 MET O 1 1
15 30873 1 1 35 MET SD S -10.290 14.026 -17.807 1.00 . A A . 35 MET SD 1 1
15 30874 1 1 36 ASN C C -5.578 16.486 -21.780 1.00 . A A . 36 ASN C 1 1
15 30875 1 1 36 ASN CA C -6.574 17.181 -22.708 1.00 . A A . 36 ASN CA 1 1
15 30876 1 1 36 ASN CB C -6.188 18.652 -22.882 1.00 . A A . 36 ASN CB 1 1
15 30877 1 1 36 ASN CG C -5.957 19.022 -24.335 1.00 . A A . 36 ASN CG 1 1
15 30878 1 1 36 ASN H H -8.431 17.893 -21.984 1.00 . A A . 36 ASN H 1 1
15 30879 1 1 36 ASN HA H -6.553 16.697 -23.671 1.00 . A A . 36 ASN HA 1 1
15 30880 1 1 36 ASN HB2 H -6.981 19.273 -22.494 1.00 . A A . 36 ASN HB2 1 1
15 30881 1 1 36 ASN HB3 H -5.279 18.850 -22.332 1.00 . A A . 36 ASN HB3 1 1
15 30882 1 1 36 ASN HD21 H -4.001 19.167 -24.014 1.00 . A A . 36 ASN HD21 1 1
15 30883 1 1 36 ASN HD22 H -4.522 19.491 -25.629 1.00 . A A . 36 ASN HD22 1 1
15 30884 1 1 36 ASN N N -7.931 17.074 -22.185 1.00 . A A . 36 ASN N 1 1
15 30885 1 1 36 ASN ND2 N -4.700 19.249 -24.695 1.00 . A A . 36 ASN ND2 1 1
15 30886 1 1 36 ASN O O -5.553 16.755 -20.579 1.00 . A A . 36 ASN O 1 1
15 30887 1 1 36 ASN OD1 O -6.900 19.103 -25.124 1.00 . A A . 36 ASN OD1 1 1
15 30888 1 1 37 PRO C C -2.768 15.795 -20.824 1.00 . A A . 37 PRO C 1 1
15 30889 1 1 37 PRO CA C -3.746 14.854 -21.522 1.00 . A A . 37 PRO CA 1 1
15 30890 1 1 37 PRO CB C -3.010 13.988 -22.552 1.00 . A A . 37 PRO CB 1 1
15 30891 1 1 37 PRO CD C -4.695 15.189 -23.740 1.00 . A A . 37 PRO CD 1 1
15 30892 1 1 37 PRO CG C -3.938 13.894 -23.713 1.00 . A A . 37 PRO CG 1 1
15 30893 1 1 37 PRO HA H -4.219 14.220 -20.786 1.00 . A A . 37 PRO HA 1 1
15 30894 1 1 37 PRO HB2 H -2.080 14.463 -22.827 1.00 . A A . 37 PRO HB2 1 1
15 30895 1 1 37 PRO HB3 H -2.810 13.015 -22.128 1.00 . A A . 37 PRO HB3 1 1
15 30896 1 1 37 PRO HD2 H -4.166 15.926 -24.328 1.00 . A A . 37 PRO HD2 1 1
15 30897 1 1 37 PRO HD3 H -5.690 15.037 -24.131 1.00 . A A . 37 PRO HD3 1 1
15 30898 1 1 37 PRO HG2 H -3.372 13.771 -24.625 1.00 . A A . 37 PRO HG2 1 1
15 30899 1 1 37 PRO HG3 H -4.616 13.066 -23.576 1.00 . A A . 37 PRO HG3 1 1
15 30900 1 1 37 PRO N N -4.741 15.580 -22.320 1.00 . A A . 37 PRO N 1 1
15 30901 1 1 37 PRO O O -1.658 16.020 -21.305 1.00 . A A . 37 PRO O 1 1
15 30902 1 1 38 GLU C C -1.232 16.496 -18.209 1.00 . A A . 38 GLU C 1 1
15 30903 1 1 38 GLU CA C -2.348 17.254 -18.924 1.00 . A A . 38 GLU CA 1 1
15 30904 1 1 38 GLU CB C -3.191 18.023 -17.905 1.00 . A A . 38 GLU CB 1 1
15 30905 1 1 38 GLU CD C -3.641 19.896 -19.540 1.00 . A A . 38 GLU CD 1 1
15 30906 1 1 38 GLU CG C -4.237 18.925 -18.540 1.00 . A A . 38 GLU CG 1 1
15 30907 1 1 38 GLU H H -4.084 16.121 -19.355 1.00 . A A . 38 GLU H 1 1
15 30908 1 1 38 GLU HA H -1.908 17.954 -19.616 1.00 . A A . 38 GLU HA 1 1
15 30909 1 1 38 GLU HB2 H -3.698 17.316 -17.265 1.00 . A A . 38 GLU HB2 1 1
15 30910 1 1 38 GLU HB3 H -2.537 18.636 -17.303 1.00 . A A . 38 GLU HB3 1 1
15 30911 1 1 38 GLU HG2 H -4.964 18.309 -19.049 1.00 . A A . 38 GLU HG2 1 1
15 30912 1 1 38 GLU HG3 H -4.728 19.489 -17.760 1.00 . A A . 38 GLU HG3 1 1
15 30913 1 1 38 GLU N N -3.188 16.339 -19.688 1.00 . A A . 38 GLU N 1 1
15 30914 1 1 38 GLU O O -1.426 15.366 -17.763 1.00 . A A . 38 GLU O 1 1
15 30915 1 1 38 GLU OE1 O -3.242 19.449 -20.635 1.00 . A A . 38 GLU OE1 1 1
15 30916 1 1 38 GLU OE2 O -3.573 21.104 -19.227 1.00 . A A . 38 GLU OE2 1 1
15 30917 1 1 39 PRO C C 0.986 16.500 -15.906 1.00 . A A . 39 PRO C 1 1
15 30918 1 1 39 PRO CA C 1.105 16.484 -17.428 1.00 . A A . 39 PRO CA 1 1
15 30919 1 1 39 PRO CB C 2.280 17.350 -17.881 1.00 . A A . 39 PRO CB 1 1
15 30920 1 1 39 PRO CD C 0.281 18.459 -18.596 1.00 . A A . 39 PRO CD 1 1
15 30921 1 1 39 PRO CG C 1.685 18.696 -18.107 1.00 . A A . 39 PRO CG 1 1
15 30922 1 1 39 PRO HA H 1.252 15.468 -17.766 1.00 . A A . 39 PRO HA 1 1
15 30923 1 1 39 PRO HB2 H 3.033 17.372 -17.106 1.00 . A A . 39 PRO HB2 1 1
15 30924 1 1 39 PRO HB3 H 2.700 16.947 -18.789 1.00 . A A . 39 PRO HB3 1 1
15 30925 1 1 39 PRO HD2 H -0.392 19.195 -18.182 1.00 . A A . 39 PRO HD2 1 1
15 30926 1 1 39 PRO HD3 H 0.249 18.483 -19.675 1.00 . A A . 39 PRO HD3 1 1
15 30927 1 1 39 PRO HG2 H 1.670 19.251 -17.180 1.00 . A A . 39 PRO HG2 1 1
15 30928 1 1 39 PRO HG3 H 2.257 19.228 -18.853 1.00 . A A . 39 PRO HG3 1 1
15 30929 1 1 39 PRO N N -0.042 17.110 -18.092 1.00 . A A . 39 PRO N 1 1
15 30930 1 1 39 PRO O O 1.804 15.906 -15.206 1.00 . A A . 39 PRO O 1 1
15 30931 1 1 40 ASP C C -0.703 15.937 -13.380 1.00 . A A . 40 ASP C 1 1
15 30932 1 1 40 ASP CA C -0.253 17.277 -13.957 1.00 . A A . 40 ASP CA 1 1
15 30933 1 1 40 ASP CB C -1.294 18.353 -13.648 1.00 . A A . 40 ASP CB 1 1
15 30934 1 1 40 ASP CG C -1.000 19.090 -12.356 1.00 . A A . 40 ASP CG 1 1
15 30935 1 1 40 ASP H H -0.655 17.642 -16.002 1.00 . A A . 40 ASP H 1 1
15 30936 1 1 40 ASP HA H 0.685 17.555 -13.499 1.00 . A A . 40 ASP HA 1 1
15 30937 1 1 40 ASP HB2 H -1.312 19.072 -14.453 1.00 . A A . 40 ASP HB2 1 1
15 30938 1 1 40 ASP HB3 H -2.267 17.890 -13.562 1.00 . A A . 40 ASP HB3 1 1
15 30939 1 1 40 ASP N N -0.036 17.185 -15.397 1.00 . A A . 40 ASP N 1 1
15 30940 1 1 40 ASP O O -0.439 15.634 -12.217 1.00 . A A . 40 ASP O 1 1
15 30941 1 1 40 ASP OD1 O 0.086 19.700 -12.256 1.00 . A A . 40 ASP OD1 1 1
15 30942 1 1 40 ASP OD2 O -1.853 19.057 -11.444 1.00 . A A . 40 ASP OD2 1 1
15 30943 1 1 41 VAL C C -0.753 12.809 -13.706 1.00 . A A . 41 VAL C 1 1
15 30944 1 1 41 VAL CA C -1.879 13.839 -13.761 1.00 . A A . 41 VAL CA 1 1
15 30945 1 1 41 VAL CB C -2.994 13.321 -14.690 1.00 . A A . 41 VAL CB 1 1
15 30946 1 1 41 VAL CG1 C -4.183 14.270 -14.676 1.00 . A A . 41 VAL CG1 1 1
15 30947 1 1 41 VAL CG2 C -2.468 13.132 -16.104 1.00 . A A . 41 VAL CG2 1 1
15 30948 1 1 41 VAL H H -1.571 15.441 -15.112 1.00 . A A . 41 VAL H 1 1
15 30949 1 1 41 VAL HA H -2.292 13.954 -12.770 1.00 . A A . 41 VAL HA 1 1
15 30950 1 1 41 VAL HB H -3.325 12.362 -14.320 1.00 . A A . 41 VAL HB 1 1
15 30951 1 1 41 VAL HG11 H -4.128 14.929 -15.531 1.00 . A A . 41 VAL HG11 1 1
15 30952 1 1 41 VAL HG12 H -4.166 14.856 -13.770 1.00 . A A . 41 VAL HG12 1 1
15 30953 1 1 41 VAL HG13 H -5.099 13.700 -14.720 1.00 . A A . 41 VAL HG13 1 1
15 30954 1 1 41 VAL HG21 H -3.233 13.412 -16.814 1.00 . A A . 41 VAL HG21 1 1
15 30955 1 1 41 VAL HG22 H -2.200 12.097 -16.252 1.00 . A A . 41 VAL HG22 1 1
15 30956 1 1 41 VAL HG23 H -1.597 13.753 -16.250 1.00 . A A . 41 VAL HG23 1 1
15 30957 1 1 41 VAL N N -1.387 15.143 -14.196 1.00 . A A . 41 VAL N 1 1
15 30958 1 1 41 VAL O O -0.787 11.796 -14.406 1.00 . A A . 41 VAL O 1 1
15 30959 1 1 42 LEU C C 1.079 11.128 -11.625 1.00 . A A . 42 LEU C 1 1
15 30960 1 1 42 LEU CA C 1.369 12.158 -12.710 1.00 . A A . 42 LEU CA 1 1
15 30961 1 1 42 LEU CB C 2.642 12.934 -12.362 1.00 . A A . 42 LEU CB 1 1
15 30962 1 1 42 LEU CD1 C 3.600 15.249 -12.299 1.00 . A A . 42 LEU CD1 1 1
15 30963 1 1 42 LEU CD2 C 3.577 13.965 -14.445 1.00 . A A . 42 LEU CD2 1 1
15 30964 1 1 42 LEU CG C 2.842 14.235 -13.140 1.00 . A A . 42 LEU CG 1 1
15 30965 1 1 42 LEU H H 0.211 13.887 -12.325 1.00 . A A . 42 LEU H 1 1
15 30966 1 1 42 LEU HA H 1.512 11.646 -13.650 1.00 . A A . 42 LEU HA 1 1
15 30967 1 1 42 LEU HB2 H 2.616 13.170 -11.309 1.00 . A A . 42 LEU HB2 1 1
15 30968 1 1 42 LEU HB3 H 3.490 12.295 -12.550 1.00 . A A . 42 LEU HB3 1 1
15 30969 1 1 42 LEU HD11 H 2.897 15.884 -11.781 1.00 . A A . 42 LEU HD11 1 1
15 30970 1 1 42 LEU HD12 H 4.227 15.851 -12.939 1.00 . A A . 42 LEU HD12 1 1
15 30971 1 1 42 LEU HD13 H 4.215 14.730 -11.578 1.00 . A A . 42 LEU HD13 1 1
15 30972 1 1 42 LEU HD21 H 4.422 13.321 -14.255 1.00 . A A . 42 LEU HD21 1 1
15 30973 1 1 42 LEU HD22 H 3.922 14.899 -14.863 1.00 . A A . 42 LEU HD22 1 1
15 30974 1 1 42 LEU HD23 H 2.906 13.485 -15.143 1.00 . A A . 42 LEU HD23 1 1
15 30975 1 1 42 LEU HG H 1.876 14.655 -13.380 1.00 . A A . 42 LEU HG 1 1
15 30976 1 1 42 LEU N N 0.241 13.068 -12.862 1.00 . A A . 42 LEU N 1 1
15 30977 1 1 42 LEU O O 1.467 9.965 -11.735 1.00 . A A . 42 LEU O 1 1
15 30978 1 1 43 ARG C C -0.862 9.549 -9.898 1.00 . A A . 43 ARG C 1 1
15 30979 1 1 43 ARG CA C 0.045 10.699 -9.461 1.00 . A A . 43 ARG CA 1 1
15 30980 1 1 43 ARG CB C -0.639 11.505 -8.356 1.00 . A A . 43 ARG CB 1 1
15 30981 1 1 43 ARG CD C -1.602 13.833 -8.384 1.00 . A A . 43 ARG CD 1 1
15 30982 1 1 43 ARG CG C -1.764 12.396 -8.859 1.00 . A A . 43 ARG CG 1 1
15 30983 1 1 43 ARG CZ C -3.843 14.448 -7.566 1.00 . A A . 43 ARG CZ 1 1
15 30984 1 1 43 ARG H H 0.116 12.510 -10.549 1.00 . A A . 43 ARG H 1 1
15 30985 1 1 43 ARG HA H 0.962 10.285 -9.072 1.00 . A A . 43 ARG HA 1 1
15 30986 1 1 43 ARG HB2 H -1.050 10.818 -7.632 1.00 . A A . 43 ARG HB2 1 1
15 30987 1 1 43 ARG HB3 H 0.099 12.126 -7.871 1.00 . A A . 43 ARG HB3 1 1
15 30988 1 1 43 ARG HD2 H -0.602 13.961 -7.998 1.00 . A A . 43 ARG HD2 1 1
15 30989 1 1 43 ARG HD3 H -1.750 14.495 -9.224 1.00 . A A . 43 ARG HD3 1 1
15 30990 1 1 43 ARG HE H -2.233 14.201 -6.413 1.00 . A A . 43 ARG HE 1 1
15 30991 1 1 43 ARG HG2 H -1.764 12.384 -9.938 1.00 . A A . 43 ARG HG2 1 1
15 30992 1 1 43 ARG HG3 H -2.706 12.011 -8.494 1.00 . A A . 43 ARG HG3 1 1
15 30993 1 1 43 ARG HH11 H -3.721 14.196 -9.570 1.00 . A A . 43 ARG HH11 1 1
15 30994 1 1 43 ARG HH12 H -5.288 14.627 -8.970 1.00 . A A . 43 ARG HH12 1 1
15 30995 1 1 43 ARG HH21 H -4.291 14.768 -5.622 1.00 . A A . 43 ARG HH21 1 1
15 30996 1 1 43 ARG HH22 H -5.611 14.953 -6.728 1.00 . A A . 43 ARG HH22 1 1
15 30997 1 1 43 ARG N N 0.393 11.570 -10.577 1.00 . A A . 43 ARG N 1 1
15 30998 1 1 43 ARG NE N -2.561 14.174 -7.336 1.00 . A A . 43 ARG NE 1 1
15 30999 1 1 43 ARG NH1 N -4.323 14.421 -8.803 1.00 . A A . 43 ARG NH1 1 1
15 31000 1 1 43 ARG NH2 N -4.648 14.748 -6.556 1.00 . A A . 43 ARG NH2 1 1
15 31001 1 1 43 ARG O O -1.049 8.588 -9.153 1.00 . A A . 43 ARG O 1 1
15 31002 1 1 44 ASN C C -1.447 7.385 -12.013 1.00 . A A . 44 ASN C 1 1
15 31003 1 1 44 ASN CA C -2.287 8.586 -11.613 1.00 . A A . 44 ASN CA 1 1
15 31004 1 1 44 ASN CB C -3.091 9.095 -12.812 1.00 . A A . 44 ASN CB 1 1
15 31005 1 1 44 ASN CG C -4.440 8.416 -12.942 1.00 . A A . 44 ASN CG 1 1
15 31006 1 1 44 ASN H H -1.231 10.413 -11.669 1.00 . A A . 44 ASN H 1 1
15 31007 1 1 44 ASN HA H -2.965 8.298 -10.823 1.00 . A A . 44 ASN HA 1 1
15 31008 1 1 44 ASN HB2 H -3.256 10.157 -12.700 1.00 . A A . 44 ASN HB2 1 1
15 31009 1 1 44 ASN HB3 H -2.529 8.918 -13.718 1.00 . A A . 44 ASN HB3 1 1
15 31010 1 1 44 ASN HD21 H -3.624 6.949 -14.008 1.00 . A A . 44 ASN HD21 1 1
15 31011 1 1 44 ASN HD22 H -5.323 6.818 -13.729 1.00 . A A . 44 ASN HD22 1 1
15 31012 1 1 44 ASN N N -1.417 9.637 -11.106 1.00 . A A . 44 ASN N 1 1
15 31013 1 1 44 ASN ND2 N -4.464 7.279 -13.629 1.00 . A A . 44 ASN ND2 1 1
15 31014 1 1 44 ASN O O -0.746 7.424 -13.020 1.00 . A A . 44 ASN O 1 1
15 31015 1 1 44 ASN OD1 O -5.447 8.906 -12.435 1.00 . A A . 44 ASN OD1 1 1
15 31016 1 1 45 LEU C C -1.557 3.898 -11.659 1.00 . A A . 45 LEU C 1 1
15 31017 1 1 45 LEU CA C -0.698 5.139 -11.475 1.00 . A A . 45 LEU CA 1 1
15 31018 1 1 45 LEU CB C 0.287 4.899 -10.332 1.00 . A A . 45 LEU CB 1 1
15 31019 1 1 45 LEU CD1 C 2.042 5.904 -8.852 1.00 . A A . 45 LEU CD1 1 1
15 31020 1 1 45 LEU CD2 C 2.509 5.557 -11.283 1.00 . A A . 45 LEU CD2 1 1
15 31021 1 1 45 LEU CG C 1.445 5.893 -10.250 1.00 . A A . 45 LEU CG 1 1
15 31022 1 1 45 LEU H H -2.049 6.366 -10.398 1.00 . A A . 45 LEU H 1 1
15 31023 1 1 45 LEU HA H -0.137 5.311 -12.382 1.00 . A A . 45 LEU HA 1 1
15 31024 1 1 45 LEU HB2 H -0.263 4.938 -9.401 1.00 . A A . 45 LEU HB2 1 1
15 31025 1 1 45 LEU HB3 H 0.697 3.907 -10.444 1.00 . A A . 45 LEU HB3 1 1
15 31026 1 1 45 LEU HD11 H 1.294 6.229 -8.143 1.00 . A A . 45 LEU HD11 1 1
15 31027 1 1 45 LEU HD12 H 2.882 6.581 -8.824 1.00 . A A . 45 LEU HD12 1 1
15 31028 1 1 45 LEU HD13 H 2.373 4.908 -8.594 1.00 . A A . 45 LEU HD13 1 1
15 31029 1 1 45 LEU HD21 H 2.035 5.249 -12.203 1.00 . A A . 45 LEU HD21 1 1
15 31030 1 1 45 LEU HD22 H 3.130 4.754 -10.913 1.00 . A A . 45 LEU HD22 1 1
15 31031 1 1 45 LEU HD23 H 3.120 6.429 -11.467 1.00 . A A . 45 LEU HD23 1 1
15 31032 1 1 45 LEU HG H 1.075 6.886 -10.462 1.00 . A A . 45 LEU HG 1 1
15 31033 1 1 45 LEU N N -1.491 6.331 -11.205 1.00 . A A . 45 LEU N 1 1
15 31034 1 1 45 LEU O O -2.240 3.458 -10.733 1.00 . A A . 45 LEU O 1 1
15 31035 1 1 46 MET C C -1.308 0.905 -12.801 1.00 . A A . 46 MET C 1 1
15 31036 1 1 46 MET CA C -2.205 2.084 -13.139 1.00 . A A . 46 MET CA 1 1
15 31037 1 1 46 MET CB C -2.616 2.037 -14.613 1.00 . A A . 46 MET CB 1 1
15 31038 1 1 46 MET CE C -3.998 0.136 -17.493 1.00 . A A . 46 MET CE 1 1
15 31039 1 1 46 MET CG C -3.754 1.069 -14.895 1.00 . A A . 46 MET CG 1 1
15 31040 1 1 46 MET H H -0.886 3.688 -13.528 1.00 . A A . 46 MET H 1 1
15 31041 1 1 46 MET HA H -3.085 2.053 -12.514 1.00 . A A . 46 MET HA 1 1
15 31042 1 1 46 MET HB2 H -2.927 3.024 -14.919 1.00 . A A . 46 MET HB2 1 1
15 31043 1 1 46 MET HB3 H -1.763 1.737 -15.203 1.00 . A A . 46 MET HB3 1 1
15 31044 1 1 46 MET HE1 H -3.195 0.519 -18.106 1.00 . A A . 46 MET HE1 1 1
15 31045 1 1 46 MET HE2 H -4.796 -0.221 -18.127 1.00 . A A . 46 MET HE2 1 1
15 31046 1 1 46 MET HE3 H -3.630 -0.677 -16.885 1.00 . A A . 46 MET HE3 1 1
15 31047 1 1 46 MET HG2 H -3.351 0.069 -14.959 1.00 . A A . 46 MET HG2 1 1
15 31048 1 1 46 MET HG3 H -4.462 1.120 -14.081 1.00 . A A . 46 MET HG3 1 1
15 31049 1 1 46 MET N N -1.477 3.308 -12.845 1.00 . A A . 46 MET N 1 1
15 31050 1 1 46 MET O O -0.258 0.724 -13.414 1.00 . A A . 46 MET O 1 1
15 31051 1 1 46 MET SD S -4.615 1.442 -16.435 1.00 . A A . 46 MET SD 1 1
15 31052 1 1 47 VAL C C -1.398 -2.334 -11.837 1.00 . A A . 47 VAL C 1 1
15 31053 1 1 47 VAL CA C -0.873 -0.987 -11.353 1.00 . A A . 47 VAL CA 1 1
15 31054 1 1 47 VAL CB C -0.745 -1.008 -9.814 1.00 . A A . 47 VAL CB 1 1
15 31055 1 1 47 VAL CG1 C -0.448 0.386 -9.289 1.00 . A A . 47 VAL CG1 1 1
15 31056 1 1 47 VAL CG2 C -2.007 -1.563 -9.162 1.00 . A A . 47 VAL CG2 1 1
15 31057 1 1 47 VAL H H -2.519 0.347 -11.311 1.00 . A A . 47 VAL H 1 1
15 31058 1 1 47 VAL HA H 0.117 -0.842 -11.761 1.00 . A A . 47 VAL HA 1 1
15 31059 1 1 47 VAL HB H 0.082 -1.651 -9.550 1.00 . A A . 47 VAL HB 1 1
15 31060 1 1 47 VAL HG11 H 0.501 0.723 -9.680 1.00 . A A . 47 VAL HG11 1 1
15 31061 1 1 47 VAL HG12 H -0.405 0.364 -8.210 1.00 . A A . 47 VAL HG12 1 1
15 31062 1 1 47 VAL HG13 H -1.228 1.063 -9.604 1.00 . A A . 47 VAL HG13 1 1
15 31063 1 1 47 VAL HG21 H -1.888 -1.558 -8.089 1.00 . A A . 47 VAL HG21 1 1
15 31064 1 1 47 VAL HG22 H -2.173 -2.575 -9.501 1.00 . A A . 47 VAL HG22 1 1
15 31065 1 1 47 VAL HG23 H -2.851 -0.948 -9.433 1.00 . A A . 47 VAL HG23 1 1
15 31066 1 1 47 VAL N N -1.693 0.134 -11.793 1.00 . A A . 47 VAL N 1 1
15 31067 1 1 47 VAL O O -2.581 -2.646 -11.705 1.00 . A A . 47 VAL O 1 1
15 31068 1 1 48 ASN C C 0.298 -5.416 -12.377 1.00 . A A . 48 ASN C 1 1
15 31069 1 1 48 ASN CA C -0.781 -4.461 -12.867 1.00 . A A . 48 ASN CA 1 1
15 31070 1 1 48 ASN CB C -0.848 -4.467 -14.397 1.00 . A A . 48 ASN CB 1 1
15 31071 1 1 48 ASN CG C -1.031 -5.862 -14.970 1.00 . A A . 48 ASN CG 1 1
15 31072 1 1 48 ASN H H 0.442 -2.814 -12.420 1.00 . A A . 48 ASN H 1 1
15 31073 1 1 48 ASN HA H -1.734 -4.764 -12.461 1.00 . A A . 48 ASN HA 1 1
15 31074 1 1 48 ASN HB2 H -1.680 -3.858 -14.716 1.00 . A A . 48 ASN HB2 1 1
15 31075 1 1 48 ASN HB3 H 0.067 -4.054 -14.793 1.00 . A A . 48 ASN HB3 1 1
15 31076 1 1 48 ASN HD21 H -2.310 -6.323 -13.518 1.00 . A A . 48 ASN HD21 1 1
15 31077 1 1 48 ASN HD22 H -1.999 -7.572 -14.669 1.00 . A A . 48 ASN HD22 1 1
15 31078 1 1 48 ASN N N -0.481 -3.129 -12.373 1.00 . A A . 48 ASN N 1 1
15 31079 1 1 48 ASN ND2 N -1.864 -6.667 -14.320 1.00 . A A . 48 ASN ND2 1 1
15 31080 1 1 48 ASN O O 1.486 -5.094 -12.418 1.00 . A A . 48 ASN O 1 1
15 31081 1 1 48 ASN OD1 O -0.429 -6.211 -15.985 1.00 . A A . 48 ASN OD1 1 1
15 31082 1 1 49 TYR C C 0.217 -8.931 -11.347 1.00 . A A . 49 TYR C 1 1
15 31083 1 1 49 TYR CA C 0.830 -7.542 -11.357 1.00 . A A . 49 TYR CA 1 1
15 31084 1 1 49 TYR CB C 1.221 -7.127 -9.935 1.00 . A A . 49 TYR CB 1 1
15 31085 1 1 49 TYR CD1 C 1.565 -9.316 -8.715 1.00 . A A . 49 TYR CD1 1 1
15 31086 1 1 49 TYR CD2 C 3.417 -7.833 -8.919 1.00 . A A . 49 TYR CD2 1 1
15 31087 1 1 49 TYR CE1 C 2.347 -10.204 -8.001 1.00 . A A . 49 TYR CE1 1 1
15 31088 1 1 49 TYR CE2 C 4.208 -8.717 -8.210 1.00 . A A . 49 TYR CE2 1 1
15 31089 1 1 49 TYR CG C 2.086 -8.117 -9.185 1.00 . A A . 49 TYR CG 1 1
15 31090 1 1 49 TYR CZ C 3.668 -9.899 -7.751 1.00 . A A . 49 TYR CZ 1 1
15 31091 1 1 49 TYR H H -1.073 -6.766 -11.856 1.00 . A A . 49 TYR H 1 1
15 31092 1 1 49 TYR HA H 1.704 -7.540 -11.986 1.00 . A A . 49 TYR HA 1 1
15 31093 1 1 49 TYR HB2 H 1.762 -6.194 -9.980 1.00 . A A . 49 TYR HB2 1 1
15 31094 1 1 49 TYR HB3 H 0.319 -6.982 -9.358 1.00 . A A . 49 TYR HB3 1 1
15 31095 1 1 49 TYR HD1 H 0.533 -9.554 -8.915 1.00 . A A . 49 TYR HD1 1 1
15 31096 1 1 49 TYR HD2 H 3.837 -6.907 -9.281 1.00 . A A . 49 TYR HD2 1 1
15 31097 1 1 49 TYR HE1 H 1.924 -11.131 -7.645 1.00 . A A . 49 TYR HE1 1 1
15 31098 1 1 49 TYR HE2 H 5.241 -8.479 -8.014 1.00 . A A . 49 TYR HE2 1 1
15 31099 1 1 49 TYR HH H 3.936 -11.162 -6.327 1.00 . A A . 49 TYR HH 1 1
15 31100 1 1 49 TYR N N -0.115 -6.570 -11.885 1.00 . A A . 49 TYR N 1 1
15 31101 1 1 49 TYR O O 0.742 -9.866 -11.951 1.00 . A A . 49 TYR O 1 1
15 31102 1 1 49 TYR OH O 4.451 -10.779 -7.041 1.00 . A A . 49 TYR OH 1 1
15 31103 1 1 50 ILE C C -2.853 -10.330 -11.432 1.00 . A A . 50 ILE C 1 1
15 31104 1 1 50 ILE CA C -1.609 -10.320 -10.550 1.00 . A A . 50 ILE CA 1 1
15 31105 1 1 50 ILE CB C -2.010 -10.653 -9.090 1.00 . A A . 50 ILE CB 1 1
15 31106 1 1 50 ILE CD1 C -2.188 -9.668 -6.739 1.00 . A A . 50 ILE CD1 1 1
15 31107 1 1 50 ILE CG1 C -2.026 -9.389 -8.219 1.00 . A A . 50 ILE CG1 1 1
15 31108 1 1 50 ILE CG2 C -1.059 -11.691 -8.509 1.00 . A A . 50 ILE CG2 1 1
15 31109 1 1 50 ILE H H -1.265 -8.252 -10.204 1.00 . A A . 50 ILE H 1 1
15 31110 1 1 50 ILE HA H -0.938 -11.094 -10.898 1.00 . A A . 50 ILE HA 1 1
15 31111 1 1 50 ILE HB H -3.000 -11.083 -9.104 1.00 . A A . 50 ILE HB 1 1
15 31112 1 1 50 ILE HD11 H -2.644 -10.638 -6.604 1.00 . A A . 50 ILE HD11 1 1
15 31113 1 1 50 ILE HD12 H -2.817 -8.909 -6.297 1.00 . A A . 50 ILE HD12 1 1
15 31114 1 1 50 ILE HD13 H -1.219 -9.655 -6.263 1.00 . A A . 50 ILE HD13 1 1
15 31115 1 1 50 ILE HG12 H -1.100 -8.855 -8.351 1.00 . A A . 50 ILE HG12 1 1
15 31116 1 1 50 ILE HG13 H -2.845 -8.760 -8.530 1.00 . A A . 50 ILE HG13 1 1
15 31117 1 1 50 ILE HG21 H -0.721 -12.351 -9.295 1.00 . A A . 50 ILE HG21 1 1
15 31118 1 1 50 ILE HG22 H -1.573 -12.266 -7.753 1.00 . A A . 50 ILE HG22 1 1
15 31119 1 1 50 ILE HG23 H -0.209 -11.193 -8.067 1.00 . A A . 50 ILE HG23 1 1
15 31120 1 1 50 ILE N N -0.902 -9.048 -10.653 1.00 . A A . 50 ILE N 1 1
15 31121 1 1 50 ILE O O -3.312 -9.281 -11.882 1.00 . A A . 50 ILE O 1 1
15 31122 1 1 51 PRO C C -5.893 -11.380 -11.715 1.00 . A A . 51 PRO C 1 1
15 31123 1 1 51 PRO CA C -4.615 -11.656 -12.518 1.00 . A A . 51 PRO CA 1 1
15 31124 1 1 51 PRO CB C -4.531 -13.108 -12.987 1.00 . A A . 51 PRO CB 1 1
15 31125 1 1 51 PRO CD C -2.940 -12.827 -11.200 1.00 . A A . 51 PRO CD 1 1
15 31126 1 1 51 PRO CG C -3.857 -13.826 -11.866 1.00 . A A . 51 PRO CG 1 1
15 31127 1 1 51 PRO HA H -4.581 -10.994 -13.372 1.00 . A A . 51 PRO HA 1 1
15 31128 1 1 51 PRO HB2 H -5.525 -13.491 -13.168 1.00 . A A . 51 PRO HB2 1 1
15 31129 1 1 51 PRO HB3 H -3.948 -13.162 -13.895 1.00 . A A . 51 PRO HB3 1 1
15 31130 1 1 51 PRO HD2 H -3.032 -12.889 -10.127 1.00 . A A . 51 PRO HD2 1 1
15 31131 1 1 51 PRO HD3 H -1.917 -12.998 -11.501 1.00 . A A . 51 PRO HD3 1 1
15 31132 1 1 51 PRO HG2 H -4.595 -14.180 -11.162 1.00 . A A . 51 PRO HG2 1 1
15 31133 1 1 51 PRO HG3 H -3.285 -14.655 -12.256 1.00 . A A . 51 PRO HG3 1 1
15 31134 1 1 51 PRO N N -3.420 -11.520 -11.692 1.00 . A A . 51 PRO N 1 1
15 31135 1 1 51 PRO O O -6.222 -10.223 -11.459 1.00 . A A . 51 PRO O 1 1
15 31136 1 1 52 THR C C -7.509 -11.975 -9.060 1.00 . A A . 52 THR C 1 1
15 31137 1 1 52 THR CA C -7.825 -12.270 -10.527 1.00 . A A . 52 THR CA 1 1
15 31138 1 1 52 THR CB C -8.689 -13.528 -10.629 1.00 . A A . 52 THR CB 1 1
15 31139 1 1 52 THR CG2 C -7.938 -14.797 -10.289 1.00 . A A . 52 THR CG2 1 1
15 31140 1 1 52 THR H H -6.298 -13.335 -11.524 1.00 . A A . 52 THR H 1 1
15 31141 1 1 52 THR HA H -8.373 -11.436 -10.938 1.00 . A A . 52 THR HA 1 1
15 31142 1 1 52 THR HB H -9.054 -13.621 -11.641 1.00 . A A . 52 THR HB 1 1
15 31143 1 1 52 THR HG1 H -10.213 -12.578 -9.847 1.00 . A A . 52 THR HG1 1 1
15 31144 1 1 52 THR HG21 H -8.633 -15.540 -9.926 1.00 . A A . 52 THR HG21 1 1
15 31145 1 1 52 THR HG22 H -7.205 -14.588 -9.523 1.00 . A A . 52 THR HG22 1 1
15 31146 1 1 52 THR HG23 H -7.440 -15.169 -11.171 1.00 . A A . 52 THR HG23 1 1
15 31147 1 1 52 THR N N -6.603 -12.432 -11.307 1.00 . A A . 52 THR N 1 1
15 31148 1 1 52 THR O O -8.410 -11.712 -8.263 1.00 . A A . 52 THR O 1 1
15 31149 1 1 52 THR OG1 O -9.803 -13.442 -9.760 1.00 . A A . 52 THR OG1 1 1
15 31150 1 1 53 THR C C -5.396 -10.332 -7.111 1.00 . A A . 53 THR C 1 1
15 31151 1 1 53 THR CA C -5.797 -11.790 -7.332 1.00 . A A . 53 THR CA 1 1
15 31152 1 1 53 THR CB C -4.626 -12.708 -6.976 1.00 . A A . 53 THR CB 1 1
15 31153 1 1 53 THR CG2 C -4.573 -13.069 -5.508 1.00 . A A . 53 THR CG2 1 1
15 31154 1 1 53 THR H H -5.554 -12.260 -9.379 1.00 . A A . 53 THR H 1 1
15 31155 1 1 53 THR HA H -6.628 -12.021 -6.683 1.00 . A A . 53 THR HA 1 1
15 31156 1 1 53 THR HB H -3.701 -12.210 -7.228 1.00 . A A . 53 THR HB 1 1
15 31157 1 1 53 THR HG1 H -4.042 -13.900 -8.417 1.00 . A A . 53 THR HG1 1 1
15 31158 1 1 53 THR HG21 H -3.720 -12.590 -5.050 1.00 . A A . 53 THR HG21 1 1
15 31159 1 1 53 THR HG22 H -4.482 -14.140 -5.403 1.00 . A A . 53 THR HG22 1 1
15 31160 1 1 53 THR HG23 H -5.478 -12.735 -5.021 1.00 . A A . 53 THR HG23 1 1
15 31161 1 1 53 THR N N -6.227 -12.036 -8.705 1.00 . A A . 53 THR N 1 1
15 31162 1 1 53 THR O O -4.764 -10.005 -6.107 1.00 . A A . 53 THR O 1 1
15 31163 1 1 53 THR OG1 O -4.695 -13.917 -7.713 1.00 . A A . 53 THR OG1 1 1
15 31164 1 1 54 VAL C C -6.197 -7.395 -6.785 1.00 . A A . 54 VAL C 1 1
15 31165 1 1 54 VAL CA C -5.424 -8.040 -7.926 1.00 . A A . 54 VAL CA 1 1
15 31166 1 1 54 VAL CB C -5.723 -7.274 -9.228 1.00 . A A . 54 VAL CB 1 1
15 31167 1 1 54 VAL CG1 C -4.655 -7.557 -10.271 1.00 . A A . 54 VAL CG1 1 1
15 31168 1 1 54 VAL CG2 C -7.105 -7.631 -9.756 1.00 . A A . 54 VAL CG2 1 1
15 31169 1 1 54 VAL H H -6.265 -9.766 -8.826 1.00 . A A . 54 VAL H 1 1
15 31170 1 1 54 VAL HA H -4.367 -7.964 -7.720 1.00 . A A . 54 VAL HA 1 1
15 31171 1 1 54 VAL HB H -5.707 -6.216 -9.010 1.00 . A A . 54 VAL HB 1 1
15 31172 1 1 54 VAL HG11 H -4.128 -8.462 -10.011 1.00 . A A . 54 VAL HG11 1 1
15 31173 1 1 54 VAL HG12 H -3.958 -6.732 -10.305 1.00 . A A . 54 VAL HG12 1 1
15 31174 1 1 54 VAL HG13 H -5.118 -7.676 -11.240 1.00 . A A . 54 VAL HG13 1 1
15 31175 1 1 54 VAL HG21 H -7.016 -8.403 -10.505 1.00 . A A . 54 VAL HG21 1 1
15 31176 1 1 54 VAL HG22 H -7.561 -6.756 -10.194 1.00 . A A . 54 VAL HG22 1 1
15 31177 1 1 54 VAL HG23 H -7.719 -7.990 -8.943 1.00 . A A . 54 VAL HG23 1 1
15 31178 1 1 54 VAL N N -5.762 -9.456 -8.045 1.00 . A A . 54 VAL N 1 1
15 31179 1 1 54 VAL O O -7.408 -7.201 -6.872 1.00 . A A . 54 VAL O 1 1
15 31180 1 1 55 ASP C C -5.594 -5.052 -4.298 1.00 . A A . 55 ASP C 1 1
15 31181 1 1 55 ASP CA C -6.107 -6.468 -4.538 1.00 . A A . 55 ASP CA 1 1
15 31182 1 1 55 ASP CB C -5.853 -7.327 -3.298 1.00 . A A . 55 ASP CB 1 1
15 31183 1 1 55 ASP CG C -6.396 -8.734 -3.447 1.00 . A A . 55 ASP CG 1 1
15 31184 1 1 55 ASP H H -4.519 -7.266 -5.696 1.00 . A A . 55 ASP H 1 1
15 31185 1 1 55 ASP HA H -7.171 -6.424 -4.717 1.00 . A A . 55 ASP HA 1 1
15 31186 1 1 55 ASP HB2 H -4.789 -7.389 -3.122 1.00 . A A . 55 ASP HB2 1 1
15 31187 1 1 55 ASP HB3 H -6.327 -6.866 -2.444 1.00 . A A . 55 ASP HB3 1 1
15 31188 1 1 55 ASP N N -5.485 -7.078 -5.707 1.00 . A A . 55 ASP N 1 1
15 31189 1 1 55 ASP O O -4.387 -4.824 -4.200 1.00 . A A . 55 ASP O 1 1
15 31190 1 1 55 ASP OD1 O -7.623 -8.916 -3.293 1.00 . A A . 55 ASP OD1 1 1
15 31191 1 1 55 ASP OD2 O -5.596 -9.655 -3.716 1.00 . A A . 55 ASP OD2 1 1
15 31192 1 1 56 GLU C C -5.359 -2.602 -2.638 1.00 . A A . 56 GLU C 1 1
15 31193 1 1 56 GLU CA C -6.171 -2.717 -3.925 1.00 . A A . 56 GLU CA 1 1
15 31194 1 1 56 GLU CB C -7.436 -1.862 -3.819 1.00 . A A . 56 GLU CB 1 1
15 31195 1 1 56 GLU CD C -9.751 -1.653 -2.832 1.00 . A A . 56 GLU CD 1 1
15 31196 1 1 56 GLU CG C -8.400 -2.334 -2.743 1.00 . A A . 56 GLU CG 1 1
15 31197 1 1 56 GLU H H -7.468 -4.356 -4.252 1.00 . A A . 56 GLU H 1 1
15 31198 1 1 56 GLU HA H -5.574 -2.359 -4.751 1.00 . A A . 56 GLU HA 1 1
15 31199 1 1 56 GLU HB2 H -7.151 -0.844 -3.596 1.00 . A A . 56 GLU HB2 1 1
15 31200 1 1 56 GLU HB3 H -7.951 -1.883 -4.768 1.00 . A A . 56 GLU HB3 1 1
15 31201 1 1 56 GLU HG2 H -8.544 -3.399 -2.848 1.00 . A A . 56 GLU HG2 1 1
15 31202 1 1 56 GLU HG3 H -7.969 -2.124 -1.775 1.00 . A A . 56 GLU HG3 1 1
15 31203 1 1 56 GLU N N -6.523 -4.109 -4.181 1.00 . A A . 56 GLU N 1 1
15 31204 1 1 56 GLU O O -4.605 -1.650 -2.458 1.00 . A A . 56 GLU O 1 1
15 31205 1 1 56 GLU OE1 O -10.429 -1.811 -3.868 1.00 . A A . 56 GLU OE1 1 1
15 31206 1 1 56 GLU OE2 O -10.132 -0.960 -1.864 1.00 . A A . 56 GLU OE2 1 1
15 31207 1 1 57 VAL C C -3.340 -3.923 -0.673 1.00 . A A . 57 VAL C 1 1
15 31208 1 1 57 VAL CA C -4.818 -3.616 -0.476 1.00 . A A . 57 VAL CA 1 1
15 31209 1 1 57 VAL CB C -5.425 -4.671 0.470 1.00 . A A . 57 VAL CB 1 1
15 31210 1 1 57 VAL CG1 C -4.767 -4.604 1.841 1.00 . A A . 57 VAL CG1 1 1
15 31211 1 1 57 VAL CG2 C -6.929 -4.486 0.584 1.00 . A A . 57 VAL CG2 1 1
15 31212 1 1 57 VAL H H -6.136 -4.316 -1.964 1.00 . A A . 57 VAL H 1 1
15 31213 1 1 57 VAL HA H -4.921 -2.647 -0.012 1.00 . A A . 57 VAL HA 1 1
15 31214 1 1 57 VAL HB H -5.235 -5.649 0.052 1.00 . A A . 57 VAL HB 1 1
15 31215 1 1 57 VAL HG11 H -4.642 -3.571 2.129 1.00 . A A . 57 VAL HG11 1 1
15 31216 1 1 57 VAL HG12 H -3.801 -5.086 1.801 1.00 . A A . 57 VAL HG12 1 1
15 31217 1 1 57 VAL HG13 H -5.391 -5.107 2.564 1.00 . A A . 57 VAL HG13 1 1
15 31218 1 1 57 VAL HG21 H -7.413 -5.452 0.581 1.00 . A A . 57 VAL HG21 1 1
15 31219 1 1 57 VAL HG22 H -7.286 -3.902 -0.253 1.00 . A A . 57 VAL HG22 1 1
15 31220 1 1 57 VAL HG23 H -7.161 -3.972 1.505 1.00 . A A . 57 VAL HG23 1 1
15 31221 1 1 57 VAL N N -5.524 -3.588 -1.752 1.00 . A A . 57 VAL N 1 1
15 31222 1 1 57 VAL O O -2.477 -3.152 -0.252 1.00 . A A . 57 VAL O 1 1
15 31223 1 1 58 GLN C C -0.896 -4.279 -2.171 1.00 . A A . 58 GLN C 1 1
15 31224 1 1 58 GLN CA C -1.672 -5.447 -1.578 1.00 . A A . 58 GLN CA 1 1
15 31225 1 1 58 GLN CB C -1.629 -6.649 -2.526 1.00 . A A . 58 GLN CB 1 1
15 31226 1 1 58 GLN CD C -0.216 -8.653 -3.129 1.00 . A A . 58 GLN CD 1 1
15 31227 1 1 58 GLN CG C -0.782 -7.800 -2.010 1.00 . A A . 58 GLN CG 1 1
15 31228 1 1 58 GLN H H -3.782 -5.621 -1.637 1.00 . A A . 58 GLN H 1 1
15 31229 1 1 58 GLN HA H -1.223 -5.723 -0.635 1.00 . A A . 58 GLN HA 1 1
15 31230 1 1 58 GLN HB2 H -2.636 -7.010 -2.675 1.00 . A A . 58 GLN HB2 1 1
15 31231 1 1 58 GLN HB3 H -1.226 -6.331 -3.476 1.00 . A A . 58 GLN HB3 1 1
15 31232 1 1 58 GLN HE21 H 1.437 -7.548 -3.168 1.00 . A A . 58 GLN HE21 1 1
15 31233 1 1 58 GLN HE22 H 1.378 -8.851 -4.300 1.00 . A A . 58 GLN HE22 1 1
15 31234 1 1 58 GLN HG2 H 0.039 -7.397 -1.436 1.00 . A A . 58 GLN HG2 1 1
15 31235 1 1 58 GLN HG3 H -1.394 -8.424 -1.376 1.00 . A A . 58 GLN HG3 1 1
15 31236 1 1 58 GLN N N -3.052 -5.050 -1.320 1.00 . A A . 58 GLN N 1 1
15 31237 1 1 58 GLN NE2 N 0.988 -8.316 -3.577 1.00 . A A . 58 GLN NE2 1 1
15 31238 1 1 58 GLN O O 0.227 -3.986 -1.759 1.00 . A A . 58 GLN O 1 1
15 31239 1 1 58 GLN OE1 O -0.852 -9.603 -3.584 1.00 . A A . 58 GLN OE1 1 1
15 31240 1 1 59 LEU C C -1.023 -1.219 -2.883 1.00 . A A . 59 LEU C 1 1
15 31241 1 1 59 LEU CA C -0.909 -2.453 -3.776 1.00 . A A . 59 LEU CA 1 1
15 31242 1 1 59 LEU CB C -1.568 -2.185 -5.132 1.00 . A A . 59 LEU CB 1 1
15 31243 1 1 59 LEU CD1 C -3.597 -0.714 -5.024 1.00 . A A . 59 LEU CD1 1 1
15 31244 1 1 59 LEU CD2 C -3.660 -2.823 -6.364 1.00 . A A . 59 LEU CD2 1 1
15 31245 1 1 59 LEU CG C -3.100 -2.147 -5.120 1.00 . A A . 59 LEU CG 1 1
15 31246 1 1 59 LEU H H -2.418 -3.888 -3.403 1.00 . A A . 59 LEU H 1 1
15 31247 1 1 59 LEU HA H 0.137 -2.677 -3.930 1.00 . A A . 59 LEU HA 1 1
15 31248 1 1 59 LEU HB2 H -1.208 -1.236 -5.501 1.00 . A A . 59 LEU HB2 1 1
15 31249 1 1 59 LEU HB3 H -1.256 -2.959 -5.818 1.00 . A A . 59 LEU HB3 1 1
15 31250 1 1 59 LEU HD11 H -2.862 -0.112 -4.509 1.00 . A A . 59 LEU HD11 1 1
15 31251 1 1 59 LEU HD12 H -4.528 -0.691 -4.476 1.00 . A A . 59 LEU HD12 1 1
15 31252 1 1 59 LEU HD13 H -3.753 -0.319 -6.017 1.00 . A A . 59 LEU HD13 1 1
15 31253 1 1 59 LEU HD21 H -2.915 -3.482 -6.783 1.00 . A A . 59 LEU HD21 1 1
15 31254 1 1 59 LEU HD22 H -3.928 -2.072 -7.092 1.00 . A A . 59 LEU HD22 1 1
15 31255 1 1 59 LEU HD23 H -4.538 -3.394 -6.097 1.00 . A A . 59 LEU HD23 1 1
15 31256 1 1 59 LEU HG H -3.462 -2.680 -4.256 1.00 . A A . 59 LEU HG 1 1
15 31257 1 1 59 LEU N N -1.518 -3.607 -3.132 1.00 . A A . 59 LEU N 1 1
15 31258 1 1 59 LEU O O -0.202 -0.309 -2.956 1.00 . A A . 59 LEU O 1 1
15 31259 1 1 60 ARG C C -1.061 0.127 -0.245 1.00 . A A . 60 ARG C 1 1
15 31260 1 1 60 ARG CA C -2.274 -0.093 -1.123 1.00 . A A . 60 ARG CA 1 1
15 31261 1 1 60 ARG CB C -3.489 -0.375 -0.232 1.00 . A A . 60 ARG CB 1 1
15 31262 1 1 60 ARG CD C -4.247 1.265 1.516 1.00 . A A . 60 ARG CD 1 1
15 31263 1 1 60 ARG CG C -4.340 0.850 0.056 1.00 . A A . 60 ARG CG 1 1
15 31264 1 1 60 ARG CZ C -4.896 3.218 2.873 1.00 . A A . 60 ARG CZ 1 1
15 31265 1 1 60 ARG H H -2.655 -1.949 -2.019 1.00 . A A . 60 ARG H 1 1
15 31266 1 1 60 ARG HA H -2.458 0.794 -1.707 1.00 . A A . 60 ARG HA 1 1
15 31267 1 1 60 ARG HB2 H -4.111 -1.108 -0.714 1.00 . A A . 60 ARG HB2 1 1
15 31268 1 1 60 ARG HB3 H -3.144 -0.776 0.710 1.00 . A A . 60 ARG HB3 1 1
15 31269 1 1 60 ARG HD2 H -4.587 0.447 2.133 1.00 . A A . 60 ARG HD2 1 1
15 31270 1 1 60 ARG HD3 H -3.216 1.486 1.749 1.00 . A A . 60 ARG HD3 1 1
15 31271 1 1 60 ARG HE H -5.768 2.672 1.163 1.00 . A A . 60 ARG HE 1 1
15 31272 1 1 60 ARG HG2 H -3.999 1.662 -0.559 1.00 . A A . 60 ARG HG2 1 1
15 31273 1 1 60 ARG HG3 H -5.371 0.624 -0.179 1.00 . A A . 60 ARG HG3 1 1
15 31274 1 1 60 ARG HH11 H -3.354 2.149 3.627 1.00 . A A . 60 ARG HH11 1 1
15 31275 1 1 60 ARG HH12 H -3.830 3.526 4.564 1.00 . A A . 60 ARG HH12 1 1
15 31276 1 1 60 ARG HH21 H -6.396 4.484 2.392 1.00 . A A . 60 ARG HH21 1 1
15 31277 1 1 60 ARG HH22 H -5.557 4.851 3.862 1.00 . A A . 60 ARG HH22 1 1
15 31278 1 1 60 ARG N N -2.046 -1.202 -2.035 1.00 . A A . 60 ARG N 1 1
15 31279 1 1 60 ARG NE N -5.061 2.445 1.802 1.00 . A A . 60 ARG NE 1 1
15 31280 1 1 60 ARG NH1 N -3.949 2.941 3.761 1.00 . A A . 60 ARG NH1 1 1
15 31281 1 1 60 ARG NH2 N -5.681 4.271 3.058 1.00 . A A . 60 ARG NH2 1 1
15 31282 1 1 60 ARG O O -0.510 1.216 -0.201 1.00 . A A . 60 ARG O 1 1
15 31283 1 1 61 GLN C C 1.807 -0.787 0.534 1.00 . A A . 61 GLN C 1 1
15 31284 1 1 61 GLN CA C 0.509 -0.836 1.329 1.00 . A A . 61 GLN CA 1 1
15 31285 1 1 61 GLN CB C 0.529 -2.021 2.293 1.00 . A A . 61 GLN CB 1 1
15 31286 1 1 61 GLN CD C 0.081 -2.381 4.751 1.00 . A A . 61 GLN CD 1 1
15 31287 1 1 61 GLN CG C -0.471 -1.889 3.427 1.00 . A A . 61 GLN CG 1 1
15 31288 1 1 61 GLN H H -1.132 -1.774 0.365 1.00 . A A . 61 GLN H 1 1
15 31289 1 1 61 GLN HA H 0.420 0.077 1.901 1.00 . A A . 61 GLN HA 1 1
15 31290 1 1 61 GLN HB2 H 0.304 -2.922 1.742 1.00 . A A . 61 GLN HB2 1 1
15 31291 1 1 61 GLN HB3 H 1.518 -2.107 2.720 1.00 . A A . 61 GLN HB3 1 1
15 31292 1 1 61 GLN HE21 H -1.735 -2.963 5.317 1.00 . A A . 61 GLN HE21 1 1
15 31293 1 1 61 GLN HE22 H -0.467 -3.242 6.458 1.00 . A A . 61 GLN HE22 1 1
15 31294 1 1 61 GLN HG2 H -0.740 -0.849 3.529 1.00 . A A . 61 GLN HG2 1 1
15 31295 1 1 61 GLN HG3 H -1.351 -2.465 3.181 1.00 . A A . 61 GLN HG3 1 1
15 31296 1 1 61 GLN N N -0.647 -0.922 0.447 1.00 . A A . 61 GLN N 1 1
15 31297 1 1 61 GLN NE2 N -0.796 -2.916 5.594 1.00 . A A . 61 GLN NE2 1 1
15 31298 1 1 61 GLN O O 2.707 -0.011 0.846 1.00 . A A . 61 GLN O 1 1
15 31299 1 1 61 GLN OE1 O 1.278 -2.281 5.014 1.00 . A A . 61 GLN OE1 1 1
15 31300 1 1 62 LEU C C 3.338 -0.382 -2.068 1.00 . A A . 62 LEU C 1 1
15 31301 1 1 62 LEU CA C 3.086 -1.691 -1.327 1.00 . A A . 62 LEU CA 1 1
15 31302 1 1 62 LEU CB C 2.954 -2.832 -2.333 1.00 . A A . 62 LEU CB 1 1
15 31303 1 1 62 LEU CD1 C 5.424 -3.273 -2.283 1.00 . A A . 62 LEU CD1 1 1
15 31304 1 1 62 LEU CD2 C 3.999 -4.343 -4.038 1.00 . A A . 62 LEU CD2 1 1
15 31305 1 1 62 LEU CG C 4.203 -3.107 -3.174 1.00 . A A . 62 LEU CG 1 1
15 31306 1 1 62 LEU H H 1.142 -2.221 -0.683 1.00 . A A . 62 LEU H 1 1
15 31307 1 1 62 LEU HA H 3.929 -1.892 -0.684 1.00 . A A . 62 LEU HA 1 1
15 31308 1 1 62 LEU HB2 H 2.705 -3.728 -1.788 1.00 . A A . 62 LEU HB2 1 1
15 31309 1 1 62 LEU HB3 H 2.140 -2.600 -3.003 1.00 . A A . 62 LEU HB3 1 1
15 31310 1 1 62 LEU HD11 H 5.270 -4.106 -1.613 1.00 . A A . 62 LEU HD11 1 1
15 31311 1 1 62 LEU HD12 H 5.576 -2.372 -1.709 1.00 . A A . 62 LEU HD12 1 1
15 31312 1 1 62 LEU HD13 H 6.293 -3.460 -2.896 1.00 . A A . 62 LEU HD13 1 1
15 31313 1 1 62 LEU HD21 H 4.951 -4.821 -4.213 1.00 . A A . 62 LEU HD21 1 1
15 31314 1 1 62 LEU HD22 H 3.562 -4.054 -4.982 1.00 . A A . 62 LEU HD22 1 1
15 31315 1 1 62 LEU HD23 H 3.338 -5.031 -3.531 1.00 . A A . 62 LEU HD23 1 1
15 31316 1 1 62 LEU HG H 4.380 -2.266 -3.829 1.00 . A A . 62 LEU HG 1 1
15 31317 1 1 62 LEU N N 1.895 -1.625 -0.490 1.00 . A A . 62 LEU N 1 1
15 31318 1 1 62 LEU O O 4.472 0.090 -2.135 1.00 . A A . 62 LEU O 1 1
15 31319 1 1 63 PHE C C 2.383 2.649 -2.462 1.00 . A A . 63 PHE C 1 1
15 31320 1 1 63 PHE CA C 2.428 1.441 -3.381 1.00 . A A . 63 PHE CA 1 1
15 31321 1 1 63 PHE CB C 1.361 1.552 -4.469 1.00 . A A . 63 PHE CB 1 1
15 31322 1 1 63 PHE CD1 C 1.467 -0.775 -5.399 1.00 . A A . 63 PHE CD1 1 1
15 31323 1 1 63 PHE CD2 C 1.914 1.053 -6.861 1.00 . A A . 63 PHE CD2 1 1
15 31324 1 1 63 PHE CE1 C 1.677 -1.662 -6.437 1.00 . A A . 63 PHE CE1 1 1
15 31325 1 1 63 PHE CE2 C 2.127 0.172 -7.901 1.00 . A A . 63 PHE CE2 1 1
15 31326 1 1 63 PHE CG C 1.581 0.591 -5.600 1.00 . A A . 63 PHE CG 1 1
15 31327 1 1 63 PHE CZ C 2.008 -1.188 -7.691 1.00 . A A . 63 PHE CZ 1 1
15 31328 1 1 63 PHE H H 1.403 -0.222 -2.561 1.00 . A A . 63 PHE H 1 1
15 31329 1 1 63 PHE HA H 3.397 1.417 -3.855 1.00 . A A . 63 PHE HA 1 1
15 31330 1 1 63 PHE HB2 H 0.391 1.356 -4.042 1.00 . A A . 63 PHE HB2 1 1
15 31331 1 1 63 PHE HB3 H 1.377 2.553 -4.875 1.00 . A A . 63 PHE HB3 1 1
15 31332 1 1 63 PHE HD1 H 1.210 -1.145 -4.419 1.00 . A A . 63 PHE HD1 1 1
15 31333 1 1 63 PHE HD2 H 2.006 2.116 -7.029 1.00 . A A . 63 PHE HD2 1 1
15 31334 1 1 63 PHE HE1 H 1.583 -2.724 -6.268 1.00 . A A . 63 PHE HE1 1 1
15 31335 1 1 63 PHE HE2 H 2.384 0.547 -8.879 1.00 . A A . 63 PHE HE2 1 1
15 31336 1 1 63 PHE HZ H 2.175 -1.878 -8.503 1.00 . A A . 63 PHE HZ 1 1
15 31337 1 1 63 PHE N N 2.285 0.197 -2.636 1.00 . A A . 63 PHE N 1 1
15 31338 1 1 63 PHE O O 3.256 3.513 -2.533 1.00 . A A . 63 PHE O 1 1
15 31339 1 1 64 GLU C C 2.586 4.029 0.103 1.00 . A A . 64 GLU C 1 1
15 31340 1 1 64 GLU CA C 1.284 3.863 -0.681 1.00 . A A . 64 GLU CA 1 1
15 31341 1 1 64 GLU CB C 0.098 3.732 0.282 1.00 . A A . 64 GLU CB 1 1
15 31342 1 1 64 GLU CD C -0.859 2.541 2.297 1.00 . A A . 64 GLU CD 1 1
15 31343 1 1 64 GLU CG C 0.395 2.913 1.531 1.00 . A A . 64 GLU CG 1 1
15 31344 1 1 64 GLU H H 0.689 2.005 -1.569 1.00 . A A . 64 GLU H 1 1
15 31345 1 1 64 GLU HA H 1.141 4.746 -1.287 1.00 . A A . 64 GLU HA 1 1
15 31346 1 1 64 GLU HB2 H -0.199 4.723 0.594 1.00 . A A . 64 GLU HB2 1 1
15 31347 1 1 64 GLU HB3 H -0.727 3.272 -0.240 1.00 . A A . 64 GLU HB3 1 1
15 31348 1 1 64 GLU HG2 H 0.903 2.006 1.240 1.00 . A A . 64 GLU HG2 1 1
15 31349 1 1 64 GLU HG3 H 1.036 3.490 2.176 1.00 . A A . 64 GLU HG3 1 1
15 31350 1 1 64 GLU N N 1.375 2.722 -1.594 1.00 . A A . 64 GLU N 1 1
15 31351 1 1 64 GLU O O 2.912 5.129 0.551 1.00 . A A . 64 GLU O 1 1
15 31352 1 1 64 GLU OE1 O -1.880 3.244 2.141 1.00 . A A . 64 GLU OE1 1 1
15 31353 1 1 64 GLU OE2 O -0.821 1.549 3.054 1.00 . A A . 64 GLU OE2 1 1
15 31354 1 1 65 ARG C C 5.532 4.028 0.384 1.00 . A A . 65 ARG C 1 1
15 31355 1 1 65 ARG CA C 4.600 2.978 0.984 1.00 . A A . 65 ARG CA 1 1
15 31356 1 1 65 ARG CB C 5.279 1.608 0.952 1.00 . A A . 65 ARG CB 1 1
15 31357 1 1 65 ARG CD C 4.681 0.844 3.272 1.00 . A A . 65 ARG CD 1 1
15 31358 1 1 65 ARG CG C 5.811 1.158 2.303 1.00 . A A . 65 ARG CG 1 1
15 31359 1 1 65 ARG CZ C 5.384 1.852 5.408 1.00 . A A . 65 ARG CZ 1 1
15 31360 1 1 65 ARG H H 3.031 2.080 -0.120 1.00 . A A . 65 ARG H 1 1
15 31361 1 1 65 ARG HA H 4.389 3.243 2.009 1.00 . A A . 65 ARG HA 1 1
15 31362 1 1 65 ARG HB2 H 4.568 0.875 0.607 1.00 . A A . 65 ARG HB2 1 1
15 31363 1 1 65 ARG HB3 H 6.105 1.645 0.259 1.00 . A A . 65 ARG HB3 1 1
15 31364 1 1 65 ARG HD2 H 3.749 0.829 2.728 1.00 . A A . 65 ARG HD2 1 1
15 31365 1 1 65 ARG HD3 H 4.858 -0.127 3.708 1.00 . A A . 65 ARG HD3 1 1
15 31366 1 1 65 ARG HE H 3.893 2.523 4.263 1.00 . A A . 65 ARG HE 1 1
15 31367 1 1 65 ARG HG2 H 6.410 0.271 2.167 1.00 . A A . 65 ARG HG2 1 1
15 31368 1 1 65 ARG HG3 H 6.421 1.947 2.719 1.00 . A A . 65 ARG HG3 1 1
15 31369 1 1 65 ARG HH11 H 6.458 0.230 4.853 1.00 . A A . 65 ARG HH11 1 1
15 31370 1 1 65 ARG HH12 H 6.931 0.957 6.352 1.00 . A A . 65 ARG HH12 1 1
15 31371 1 1 65 ARG HH21 H 4.513 3.478 6.235 1.00 . A A . 65 ARG HH21 1 1
15 31372 1 1 65 ARG HH22 H 5.827 2.800 7.138 1.00 . A A . 65 ARG HH22 1 1
15 31373 1 1 65 ARG N N 3.333 2.934 0.261 1.00 . A A . 65 ARG N 1 1
15 31374 1 1 65 ARG NE N 4.587 1.834 4.343 1.00 . A A . 65 ARG NE 1 1
15 31375 1 1 65 ARG NH1 N 6.336 0.938 5.550 1.00 . A A . 65 ARG NH1 1 1
15 31376 1 1 65 ARG NH2 N 5.229 2.787 6.337 1.00 . A A . 65 ARG NH2 1 1
15 31377 1 1 65 ARG O O 6.061 4.884 1.095 1.00 . A A . 65 ARG O 1 1
15 31378 1 1 66 TYR C C 5.864 6.198 -1.945 1.00 . A A . 66 TYR C 1 1
15 31379 1 1 66 TYR CA C 6.594 4.895 -1.629 1.00 . A A . 66 TYR CA 1 1
15 31380 1 1 66 TYR CB C 7.118 4.272 -2.924 1.00 . A A . 66 TYR CB 1 1
15 31381 1 1 66 TYR CD1 C 9.490 3.563 -2.429 1.00 . A A . 66 TYR CD1 1 1
15 31382 1 1 66 TYR CD2 C 7.855 1.863 -2.772 1.00 . A A . 66 TYR CD2 1 1
15 31383 1 1 66 TYR CE1 C 10.458 2.598 -2.228 1.00 . A A . 66 TYR CE1 1 1
15 31384 1 1 66 TYR CE2 C 8.817 0.891 -2.571 1.00 . A A . 66 TYR CE2 1 1
15 31385 1 1 66 TYR CG C 8.174 3.212 -2.704 1.00 . A A . 66 TYR CG 1 1
15 31386 1 1 66 TYR CZ C 10.116 1.264 -2.300 1.00 . A A . 66 TYR CZ 1 1
15 31387 1 1 66 TYR H H 5.277 3.249 -1.439 1.00 . A A . 66 TYR H 1 1
15 31388 1 1 66 TYR HA H 7.431 5.115 -0.983 1.00 . A A . 66 TYR HA 1 1
15 31389 1 1 66 TYR HB2 H 6.295 3.815 -3.453 1.00 . A A . 66 TYR HB2 1 1
15 31390 1 1 66 TYR HB3 H 7.548 5.050 -3.540 1.00 . A A . 66 TYR HB3 1 1
15 31391 1 1 66 TYR HD1 H 9.754 4.609 -2.373 1.00 . A A . 66 TYR HD1 1 1
15 31392 1 1 66 TYR HD2 H 6.836 1.574 -2.985 1.00 . A A . 66 TYR HD2 1 1
15 31393 1 1 66 TYR HE1 H 11.475 2.890 -2.016 1.00 . A A . 66 TYR HE1 1 1
15 31394 1 1 66 TYR HE2 H 8.549 -0.154 -2.628 1.00 . A A . 66 TYR HE2 1 1
15 31395 1 1 66 TYR HH H 10.933 -0.429 -2.709 1.00 . A A . 66 TYR HH 1 1
15 31396 1 1 66 TYR N N 5.726 3.955 -0.928 1.00 . A A . 66 TYR N 1 1
15 31397 1 1 66 TYR O O 6.478 7.163 -2.400 1.00 . A A . 66 TYR O 1 1
15 31398 1 1 66 TYR OH O 11.078 0.299 -2.100 1.00 . A A . 66 TYR OH 1 1
15 31399 1 1 67 GLY C C 2.344 7.271 -1.556 1.00 . A A . 67 GLY C 1 1
15 31400 1 1 67 GLY CA C 3.787 7.421 -1.980 1.00 . A A . 67 GLY CA 1 1
15 31401 1 1 67 GLY H H 4.102 5.435 -1.342 1.00 . A A . 67 GLY H 1 1
15 31402 1 1 67 GLY HA2 H 4.226 8.250 -1.447 1.00 . A A . 67 GLY HA2 1 1
15 31403 1 1 67 GLY HA3 H 3.820 7.627 -3.038 1.00 . A A . 67 GLY HA3 1 1
15 31404 1 1 67 GLY N N 4.554 6.228 -1.706 1.00 . A A . 67 GLY N 1 1
15 31405 1 1 67 GLY O O 1.539 6.690 -2.284 1.00 . A A . 67 GLY O 1 1
15 31406 1 1 68 PRO C C -0.426 8.007 -0.922 1.00 . A A . 68 PRO C 1 1
15 31407 1 1 68 PRO CA C 0.616 7.691 0.144 1.00 . A A . 68 PRO CA 1 1
15 31408 1 1 68 PRO CB C 0.604 8.748 1.241 1.00 . A A . 68 PRO CB 1 1
15 31409 1 1 68 PRO CD C 2.877 8.487 0.572 1.00 . A A . 68 PRO CD 1 1
15 31410 1 1 68 PRO CG C 1.996 8.744 1.765 1.00 . A A . 68 PRO CG 1 1
15 31411 1 1 68 PRO HA H 0.416 6.719 0.570 1.00 . A A . 68 PRO HA 1 1
15 31412 1 1 68 PRO HB2 H 0.346 9.702 0.814 1.00 . A A . 68 PRO HB2 1 1
15 31413 1 1 68 PRO HB3 H -0.109 8.478 2.005 1.00 . A A . 68 PRO HB3 1 1
15 31414 1 1 68 PRO HD2 H 3.224 9.419 0.152 1.00 . A A . 68 PRO HD2 1 1
15 31415 1 1 68 PRO HD3 H 3.713 7.861 0.849 1.00 . A A . 68 PRO HD3 1 1
15 31416 1 1 68 PRO HG2 H 2.226 9.703 2.204 1.00 . A A . 68 PRO HG2 1 1
15 31417 1 1 68 PRO HG3 H 2.113 7.957 2.494 1.00 . A A . 68 PRO HG3 1 1
15 31418 1 1 68 PRO N N 1.982 7.784 -0.369 1.00 . A A . 68 PRO N 1 1
15 31419 1 1 68 PRO O O -0.406 9.075 -1.533 1.00 . A A . 68 PRO O 1 1
15 31420 1 1 69 ILE C C -3.532 8.049 -1.598 1.00 . A A . 69 ILE C 1 1
15 31421 1 1 69 ILE CA C -2.379 7.215 -2.141 1.00 . A A . 69 ILE CA 1 1
15 31422 1 1 69 ILE CB C -2.906 5.854 -2.657 1.00 . A A . 69 ILE CB 1 1
15 31423 1 1 69 ILE CD1 C -3.405 3.452 -1.998 1.00 . A A . 69 ILE CD1 1 1
15 31424 1 1 69 ILE CG1 C -2.881 4.795 -1.552 1.00 . A A . 69 ILE CG1 1 1
15 31425 1 1 69 ILE CG2 C -2.068 5.396 -3.836 1.00 . A A . 69 ILE CG2 1 1
15 31426 1 1 69 ILE H H -1.277 6.233 -0.623 1.00 . A A . 69 ILE H 1 1
15 31427 1 1 69 ILE HA H -1.949 7.741 -2.980 1.00 . A A . 69 ILE HA 1 1
15 31428 1 1 69 ILE HB H -3.924 5.983 -3.004 1.00 . A A . 69 ILE HB 1 1
15 31429 1 1 69 ILE HD11 H -4.391 3.296 -1.590 1.00 . A A . 69 ILE HD11 1 1
15 31430 1 1 69 ILE HD12 H -2.743 2.677 -1.645 1.00 . A A . 69 ILE HD12 1 1
15 31431 1 1 69 ILE HD13 H -3.449 3.423 -3.075 1.00 . A A . 69 ILE HD13 1 1
15 31432 1 1 69 ILE HG12 H -1.863 4.653 -1.220 1.00 . A A . 69 ILE HG12 1 1
15 31433 1 1 69 ILE HG13 H -3.486 5.131 -0.722 1.00 . A A . 69 ILE HG13 1 1
15 31434 1 1 69 ILE HG21 H -2.165 4.328 -3.950 1.00 . A A . 69 ILE HG21 1 1
15 31435 1 1 69 ILE HG22 H -1.033 5.647 -3.660 1.00 . A A . 69 ILE HG22 1 1
15 31436 1 1 69 ILE HG23 H -2.412 5.888 -4.734 1.00 . A A . 69 ILE HG23 1 1
15 31437 1 1 69 ILE N N -1.326 7.060 -1.143 1.00 . A A . 69 ILE N 1 1
15 31438 1 1 69 ILE O O -3.855 7.989 -0.412 1.00 . A A . 69 ILE O 1 1
15 31439 1 1 70 GLU C C -6.542 9.017 -2.587 1.00 . A A . 70 GLU C 1 1
15 31440 1 1 70 GLU CA C -5.267 9.672 -2.113 1.00 . A A . 70 GLU CA 1 1
15 31441 1 1 70 GLU CB C -5.120 11.062 -2.737 1.00 . A A . 70 GLU CB 1 1
15 31442 1 1 70 GLU CD C -6.439 13.215 -2.805 1.00 . A A . 70 GLU CD 1 1
15 31443 1 1 70 GLU CG C -5.783 12.165 -1.929 1.00 . A A . 70 GLU CG 1 1
15 31444 1 1 70 GLU H H -3.854 8.808 -3.413 1.00 . A A . 70 GLU H 1 1
15 31445 1 1 70 GLU HA H -5.284 9.759 -1.038 1.00 . A A . 70 GLU HA 1 1
15 31446 1 1 70 GLU HB2 H -4.068 11.294 -2.827 1.00 . A A . 70 GLU HB2 1 1
15 31447 1 1 70 GLU HB3 H -5.562 11.050 -3.722 1.00 . A A . 70 GLU HB3 1 1
15 31448 1 1 70 GLU HG2 H -6.538 11.725 -1.294 1.00 . A A . 70 GLU HG2 1 1
15 31449 1 1 70 GLU HG3 H -5.034 12.645 -1.316 1.00 . A A . 70 GLU HG3 1 1
15 31450 1 1 70 GLU N N -4.148 8.823 -2.482 1.00 . A A . 70 GLU N 1 1
15 31451 1 1 70 GLU O O -7.497 8.848 -1.830 1.00 . A A . 70 GLU O 1 1
15 31452 1 1 70 GLU OE1 O -5.873 13.537 -3.871 1.00 . A A . 70 GLU OE1 1 1
15 31453 1 1 70 GLU OE2 O -7.518 13.715 -2.424 1.00 . A A . 70 GLU OE2 1 1
15 31454 1 1 71 SER C C -7.163 6.656 -5.125 1.00 . A A . 71 SER C 1 1
15 31455 1 1 71 SER CA C -7.649 7.911 -4.429 1.00 . A A . 71 SER CA 1 1
15 31456 1 1 71 SER CB C -8.388 8.815 -5.417 1.00 . A A . 71 SER CB 1 1
15 31457 1 1 71 SER H H -5.713 8.739 -4.383 1.00 . A A . 71 SER H 1 1
15 31458 1 1 71 SER HA H -8.320 7.626 -3.634 1.00 . A A . 71 SER HA 1 1
15 31459 1 1 71 SER HB2 H -9.074 8.221 -6.002 1.00 . A A . 71 SER HB2 1 1
15 31460 1 1 71 SER HB3 H -8.940 9.566 -4.871 1.00 . A A . 71 SER HB3 1 1
15 31461 1 1 71 SER HG H -7.423 8.968 -7.114 1.00 . A A . 71 SER HG 1 1
15 31462 1 1 71 SER N N -6.523 8.603 -3.845 1.00 . A A . 71 SER N 1 1
15 31463 1 1 71 SER O O -6.571 6.707 -6.203 1.00 . A A . 71 SER O 1 1
15 31464 1 1 71 SER OG O -7.483 9.462 -6.293 1.00 . A A . 71 SER OG 1 1
15 31465 1 1 72 VAL C C -8.258 3.444 -5.464 1.00 . A A . 72 VAL C 1 1
15 31466 1 1 72 VAL CA C -7.038 4.235 -5.024 1.00 . A A . 72 VAL CA 1 1
15 31467 1 1 72 VAL CB C -6.219 3.407 -4.003 1.00 . A A . 72 VAL CB 1 1
15 31468 1 1 72 VAL CG1 C -6.598 3.773 -2.580 1.00 . A A . 72 VAL CG1 1 1
15 31469 1 1 72 VAL CG2 C -6.390 1.908 -4.235 1.00 . A A . 72 VAL CG2 1 1
15 31470 1 1 72 VAL H H -7.895 5.576 -3.636 1.00 . A A . 72 VAL H 1 1
15 31471 1 1 72 VAL HA H -6.413 4.413 -5.888 1.00 . A A . 72 VAL HA 1 1
15 31472 1 1 72 VAL HB H -5.176 3.644 -4.140 1.00 . A A . 72 VAL HB 1 1
15 31473 1 1 72 VAL HG11 H -6.073 4.671 -2.291 1.00 . A A . 72 VAL HG11 1 1
15 31474 1 1 72 VAL HG12 H -6.328 2.967 -1.916 1.00 . A A . 72 VAL HG12 1 1
15 31475 1 1 72 VAL HG13 H -7.663 3.945 -2.525 1.00 . A A . 72 VAL HG13 1 1
15 31476 1 1 72 VAL HG21 H -5.635 1.369 -3.681 1.00 . A A . 72 VAL HG21 1 1
15 31477 1 1 72 VAL HG22 H -6.287 1.693 -5.288 1.00 . A A . 72 VAL HG22 1 1
15 31478 1 1 72 VAL HG23 H -7.370 1.601 -3.899 1.00 . A A . 72 VAL HG23 1 1
15 31479 1 1 72 VAL N N -7.429 5.531 -4.492 1.00 . A A . 72 VAL N 1 1
15 31480 1 1 72 VAL O O -9.329 3.530 -4.864 1.00 . A A . 72 VAL O 1 1
15 31481 1 1 73 LYS C C -8.540 0.634 -7.773 1.00 . A A . 73 LYS C 1 1
15 31482 1 1 73 LYS CA C -9.134 1.844 -7.069 1.00 . A A . 73 LYS CA 1 1
15 31483 1 1 73 LYS CB C -9.986 2.653 -8.054 1.00 . A A . 73 LYS CB 1 1
15 31484 1 1 73 LYS CD C -11.509 2.627 -10.055 1.00 . A A . 73 LYS CD 1 1
15 31485 1 1 73 LYS CE C -11.854 1.772 -11.264 1.00 . A A . 73 LYS CE 1 1
15 31486 1 1 73 LYS CG C -10.873 1.799 -8.951 1.00 . A A . 73 LYS CG 1 1
15 31487 1 1 73 LYS H H -7.183 2.663 -6.934 1.00 . A A . 73 LYS H 1 1
15 31488 1 1 73 LYS HA H -9.756 1.508 -6.253 1.00 . A A . 73 LYS HA 1 1
15 31489 1 1 73 LYS HB2 H -10.618 3.326 -7.495 1.00 . A A . 73 LYS HB2 1 1
15 31490 1 1 73 LYS HB3 H -9.329 3.232 -8.685 1.00 . A A . 73 LYS HB3 1 1
15 31491 1 1 73 LYS HD2 H -12.412 3.081 -9.678 1.00 . A A . 73 LYS HD2 1 1
15 31492 1 1 73 LYS HD3 H -10.816 3.398 -10.358 1.00 . A A . 73 LYS HD3 1 1
15 31493 1 1 73 LYS HE2 H -10.950 1.315 -11.636 1.00 . A A . 73 LYS HE2 1 1
15 31494 1 1 73 LYS HE3 H -12.546 1.001 -10.957 1.00 . A A . 73 LYS HE3 1 1
15 31495 1 1 73 LYS HG2 H -10.272 1.018 -9.399 1.00 . A A . 73 LYS HG2 1 1
15 31496 1 1 73 LYS HG3 H -11.654 1.355 -8.350 1.00 . A A . 73 LYS HG3 1 1
15 31497 1 1 73 LYS HZ1 H -11.736 3.039 -12.921 1.00 . A A . 73 LYS HZ1 1 1
15 31498 1 1 73 LYS HZ2 H -13.096 3.305 -11.951 1.00 . A A . 73 LYS HZ2 1 1
15 31499 1 1 73 LYS HZ3 H -13.040 1.959 -12.974 1.00 . A A . 73 LYS HZ3 1 1
15 31500 1 1 73 LYS N N -8.070 2.675 -6.517 1.00 . A A . 73 LYS N 1 1
15 31501 1 1 73 LYS NZ N -12.475 2.575 -12.354 1.00 . A A . 73 LYS NZ 1 1
15 31502 1 1 73 LYS O O -7.368 0.633 -8.121 1.00 . A A . 73 LYS O 1 1
15 31503 1 1 74 ILE C C -9.732 -1.865 -9.921 1.00 . A A . 74 ILE C 1 1
15 31504 1 1 74 ILE CA C -8.896 -1.590 -8.668 1.00 . A A . 74 ILE CA 1 1
15 31505 1 1 74 ILE CB C -8.910 -2.810 -7.715 1.00 . A A . 74 ILE CB 1 1
15 31506 1 1 74 ILE CD1 C -7.371 -4.380 -9.006 1.00 . A A . 74 ILE CD1 1 1
15 31507 1 1 74 ILE CG1 C -7.562 -3.536 -7.765 1.00 . A A . 74 ILE CG1 1 1
15 31508 1 1 74 ILE CG2 C -10.050 -3.770 -8.040 1.00 . A A . 74 ILE CG2 1 1
15 31509 1 1 74 ILE H H -10.289 -0.332 -7.694 1.00 . A A . 74 ILE H 1 1
15 31510 1 1 74 ILE HA H -7.875 -1.416 -8.971 1.00 . A A . 74 ILE HA 1 1
15 31511 1 1 74 ILE HB H -9.069 -2.441 -6.715 1.00 . A A . 74 ILE HB 1 1
15 31512 1 1 74 ILE HD11 H -7.604 -5.409 -8.779 1.00 . A A . 74 ILE HD11 1 1
15 31513 1 1 74 ILE HD12 H -6.345 -4.308 -9.336 1.00 . A A . 74 ILE HD12 1 1
15 31514 1 1 74 ILE HD13 H -8.026 -4.026 -9.787 1.00 . A A . 74 ILE HD13 1 1
15 31515 1 1 74 ILE HG12 H -6.768 -2.807 -7.740 1.00 . A A . 74 ILE HG12 1 1
15 31516 1 1 74 ILE HG13 H -7.478 -4.184 -6.905 1.00 . A A . 74 ILE HG13 1 1
15 31517 1 1 74 ILE HG21 H -10.069 -4.562 -7.307 1.00 . A A . 74 ILE HG21 1 1
15 31518 1 1 74 ILE HG22 H -9.893 -4.191 -9.022 1.00 . A A . 74 ILE HG22 1 1
15 31519 1 1 74 ILE HG23 H -10.987 -3.236 -8.021 1.00 . A A . 74 ILE HG23 1 1
15 31520 1 1 74 ILE N N -9.356 -0.390 -7.988 1.00 . A A . 74 ILE N 1 1
15 31521 1 1 74 ILE O O -10.958 -1.949 -9.851 1.00 . A A . 74 ILE O 1 1
15 31522 1 1 75 VAL C C -10.243 -3.711 -12.373 1.00 . A A . 75 VAL C 1 1
15 31523 1 1 75 VAL CA C -9.756 -2.270 -12.321 1.00 . A A . 75 VAL CA 1 1
15 31524 1 1 75 VAL CB C -8.849 -2.001 -13.536 1.00 . A A . 75 VAL CB 1 1
15 31525 1 1 75 VAL CG1 C -9.660 -2.023 -14.823 1.00 . A A . 75 VAL CG1 1 1
15 31526 1 1 75 VAL CG2 C -8.121 -0.674 -13.379 1.00 . A A . 75 VAL CG2 1 1
15 31527 1 1 75 VAL H H -8.087 -1.931 -11.067 1.00 . A A . 75 VAL H 1 1
15 31528 1 1 75 VAL HA H -10.608 -1.609 -12.378 1.00 . A A . 75 VAL HA 1 1
15 31529 1 1 75 VAL HB H -8.111 -2.788 -13.591 1.00 . A A . 75 VAL HB 1 1
15 31530 1 1 75 VAL HG11 H -10.527 -1.388 -14.711 1.00 . A A . 75 VAL HG11 1 1
15 31531 1 1 75 VAL HG12 H -9.978 -3.034 -15.030 1.00 . A A . 75 VAL HG12 1 1
15 31532 1 1 75 VAL HG13 H -9.052 -1.661 -15.638 1.00 . A A . 75 VAL HG13 1 1
15 31533 1 1 75 VAL HG21 H -7.149 -0.846 -12.942 1.00 . A A . 75 VAL HG21 1 1
15 31534 1 1 75 VAL HG22 H -8.694 -0.023 -12.735 1.00 . A A . 75 VAL HG22 1 1
15 31535 1 1 75 VAL HG23 H -8.005 -0.210 -14.347 1.00 . A A . 75 VAL HG23 1 1
15 31536 1 1 75 VAL N N -9.064 -2.005 -11.065 1.00 . A A . 75 VAL N 1 1
15 31537 1 1 75 VAL O O -9.497 -4.617 -12.748 1.00 . A A . 75 VAL O 1 1
15 31538 1 1 76 CYS C C -12.772 -5.550 -13.308 1.00 . A A . 76 CYS C 1 1
15 31539 1 1 76 CYS CA C -12.098 -5.241 -11.976 1.00 . A A . 76 CYS CA 1 1
15 31540 1 1 76 CYS CB C -13.117 -5.353 -10.840 1.00 . A A . 76 CYS CB 1 1
15 31541 1 1 76 CYS H H -12.035 -3.146 -11.694 1.00 . A A . 76 CYS H 1 1
15 31542 1 1 76 CYS HA H -11.308 -5.959 -11.811 1.00 . A A . 76 CYS HA 1 1
15 31543 1 1 76 CYS HB2 H -13.627 -6.300 -10.915 1.00 . A A . 76 CYS HB2 1 1
15 31544 1 1 76 CYS HB3 H -12.596 -5.304 -9.894 1.00 . A A . 76 CYS HB3 1 1
15 31545 1 1 76 CYS HG H -15.003 -4.252 -11.544 1.00 . A A . 76 CYS HG 1 1
15 31546 1 1 76 CYS N N -11.499 -3.913 -11.986 1.00 . A A . 76 CYS N 1 1
15 31547 1 1 76 CYS O O -13.125 -4.644 -14.063 1.00 . A A . 76 CYS O 1 1
15 31548 1 1 76 CYS SG S -14.375 -4.055 -10.844 1.00 . A A . 76 CYS SG 1 1
15 31549 1 1 77 ASP C C -15.049 -6.847 -14.864 1.00 . A A . 77 ASP C 1 1
15 31550 1 1 77 ASP CA C -13.584 -7.270 -14.829 1.00 . A A . 77 ASP CA 1 1
15 31551 1 1 77 ASP CB C -13.473 -8.788 -14.980 1.00 . A A . 77 ASP CB 1 1
15 31552 1 1 77 ASP CG C -12.338 -9.198 -15.899 1.00 . A A . 77 ASP CG 1 1
15 31553 1 1 77 ASP H H -12.646 -7.513 -12.947 1.00 . A A . 77 ASP H 1 1
15 31554 1 1 77 ASP HA H -13.065 -6.797 -15.649 1.00 . A A . 77 ASP HA 1 1
15 31555 1 1 77 ASP HB2 H -13.301 -9.230 -14.009 1.00 . A A . 77 ASP HB2 1 1
15 31556 1 1 77 ASP HB3 H -14.397 -9.173 -15.386 1.00 . A A . 77 ASP HB3 1 1
15 31557 1 1 77 ASP N N -12.949 -6.837 -13.589 1.00 . A A . 77 ASP N 1 1
15 31558 1 1 77 ASP O O -15.836 -7.225 -13.996 1.00 . A A . 77 ASP O 1 1
15 31559 1 1 77 ASP OD1 O -11.243 -8.611 -15.786 1.00 . A A . 77 ASP OD1 1 1
15 31560 1 1 77 ASP OD2 O -12.547 -10.105 -16.732 1.00 . A A . 77 ASP OD2 1 1
15 31561 1 1 78 ARG C C -17.715 -6.710 -16.461 1.00 . A A . 78 ARG C 1 1
15 31562 1 1 78 ARG CA C -16.778 -5.584 -16.023 1.00 . A A . 78 ARG CA 1 1
15 31563 1 1 78 ARG CB C -16.830 -4.441 -17.039 1.00 . A A . 78 ARG CB 1 1
15 31564 1 1 78 ARG CD C -18.686 -3.104 -18.091 1.00 . A A . 78 ARG CD 1 1
15 31565 1 1 78 ARG CG C -17.971 -3.464 -16.796 1.00 . A A . 78 ARG CG 1 1
15 31566 1 1 78 ARG CZ C -17.686 -0.968 -18.805 1.00 . A A . 78 ARG CZ 1 1
15 31567 1 1 78 ARG H H -14.734 -5.794 -16.532 1.00 . A A . 78 ARG H 1 1
15 31568 1 1 78 ARG HA H -17.105 -5.213 -15.064 1.00 . A A . 78 ARG HA 1 1
15 31569 1 1 78 ARG HB2 H -15.900 -3.893 -16.995 1.00 . A A . 78 ARG HB2 1 1
15 31570 1 1 78 ARG HB3 H -16.945 -4.859 -18.028 1.00 . A A . 78 ARG HB3 1 1
15 31571 1 1 78 ARG HD2 H -18.177 -3.579 -18.915 1.00 . A A . 78 ARG HD2 1 1
15 31572 1 1 78 ARG HD3 H -19.702 -3.469 -18.039 1.00 . A A . 78 ARG HD3 1 1
15 31573 1 1 78 ARG HE H -19.540 -1.183 -18.098 1.00 . A A . 78 ARG HE 1 1
15 31574 1 1 78 ARG HG2 H -18.681 -3.915 -16.120 1.00 . A A . 78 ARG HG2 1 1
15 31575 1 1 78 ARG HG3 H -17.571 -2.563 -16.355 1.00 . A A . 78 ARG HG3 1 1
15 31576 1 1 78 ARG HH11 H -16.461 -2.568 -18.983 1.00 . A A . 78 ARG HH11 1 1
15 31577 1 1 78 ARG HH12 H -15.782 -1.055 -19.480 1.00 . A A . 78 ARG HH12 1 1
15 31578 1 1 78 ARG HH21 H -18.649 0.808 -18.752 1.00 . A A . 78 ARG HH21 1 1
15 31579 1 1 78 ARG HH22 H -17.023 0.862 -19.348 1.00 . A A . 78 ARG HH22 1 1
15 31580 1 1 78 ARG N N -15.407 -6.060 -15.872 1.00 . A A . 78 ARG N 1 1
15 31581 1 1 78 ARG NE N -18.713 -1.661 -18.319 1.00 . A A . 78 ARG NE 1 1
15 31582 1 1 78 ARG NH1 N -16.550 -1.581 -19.114 1.00 . A A . 78 ARG NH1 1 1
15 31583 1 1 78 ARG NH2 N -17.795 0.341 -18.983 1.00 . A A . 78 ARG NH2 1 1
15 31584 1 1 78 ARG O O -18.934 -6.542 -16.469 1.00 . A A . 78 ARG O 1 1
15 31585 1 1 79 GLU C C -18.616 -9.679 -16.087 1.00 . A A . 79 GLU C 1 1
15 31586 1 1 79 GLU CA C -17.935 -8.997 -17.269 1.00 . A A . 79 GLU CA 1 1
15 31587 1 1 79 GLU CB C -17.053 -10.000 -18.012 1.00 . A A . 79 GLU CB 1 1
15 31588 1 1 79 GLU CD C -15.549 -8.732 -19.597 1.00 . A A . 79 GLU CD 1 1
15 31589 1 1 79 GLU CG C -16.775 -9.613 -19.455 1.00 . A A . 79 GLU CG 1 1
15 31590 1 1 79 GLU H H -16.166 -7.933 -16.804 1.00 . A A . 79 GLU H 1 1
15 31591 1 1 79 GLU HA H -18.695 -8.631 -17.943 1.00 . A A . 79 GLU HA 1 1
15 31592 1 1 79 GLU HB2 H -16.108 -10.084 -17.496 1.00 . A A . 79 GLU HB2 1 1
15 31593 1 1 79 GLU HB3 H -17.542 -10.963 -18.008 1.00 . A A . 79 GLU HB3 1 1
15 31594 1 1 79 GLU HG2 H -16.621 -10.512 -20.033 1.00 . A A . 79 GLU HG2 1 1
15 31595 1 1 79 GLU HG3 H -17.631 -9.080 -19.843 1.00 . A A . 79 GLU HG3 1 1
15 31596 1 1 79 GLU N N -17.143 -7.855 -16.828 1.00 . A A . 79 GLU N 1 1
15 31597 1 1 79 GLU O O -19.825 -9.915 -16.106 1.00 . A A . 79 GLU O 1 1
15 31598 1 1 79 GLU OE1 O -14.487 -9.100 -19.053 1.00 . A A . 79 GLU OE1 1 1
15 31599 1 1 79 GLU OE2 O -15.652 -7.672 -20.251 1.00 . A A . 79 GLU OE2 1 1
15 31600 1 1 80 THR C C -18.239 -9.760 -12.636 1.00 . A A . 80 THR C 1 1
15 31601 1 1 80 THR CA C -18.364 -10.653 -13.870 1.00 . A A . 80 THR CA 1 1
15 31602 1 1 80 THR CB C -17.635 -11.976 -13.629 1.00 . A A . 80 THR CB 1 1
15 31603 1 1 80 THR CG2 C -18.036 -13.066 -14.599 1.00 . A A . 80 THR CG2 1 1
15 31604 1 1 80 THR H H -16.879 -9.783 -15.104 1.00 . A A . 80 THR H 1 1
15 31605 1 1 80 THR HA H -19.409 -10.858 -14.044 1.00 . A A . 80 THR HA 1 1
15 31606 1 1 80 THR HB H -17.860 -12.322 -12.631 1.00 . A A . 80 THR HB 1 1
15 31607 1 1 80 THR HG1 H -16.003 -11.603 -14.644 1.00 . A A . 80 THR HG1 1 1
15 31608 1 1 80 THR HG21 H -18.407 -13.918 -14.050 1.00 . A A . 80 THR HG21 1 1
15 31609 1 1 80 THR HG22 H -17.177 -13.361 -15.183 1.00 . A A . 80 THR HG22 1 1
15 31610 1 1 80 THR HG23 H -18.808 -12.696 -15.257 1.00 . A A . 80 THR HG23 1 1
15 31611 1 1 80 THR N N -17.834 -9.995 -15.060 1.00 . A A . 80 THR N 1 1
15 31612 1 1 80 THR O O -18.569 -10.177 -11.526 1.00 . A A . 80 THR O 1 1
15 31613 1 1 80 THR OG1 O -16.233 -11.801 -13.733 1.00 . A A . 80 THR OG1 1 1
15 31614 1 1 81 ARG C C -16.724 -8.187 -10.629 1.00 . A A . 81 ARG C 1 1
15 31615 1 1 81 ARG CA C -17.600 -7.592 -11.728 1.00 . A A . 81 ARG CA 1 1
15 31616 1 1 81 ARG CB C -18.964 -7.206 -11.154 1.00 . A A . 81 ARG CB 1 1
15 31617 1 1 81 ARG CD C -19.424 -5.317 -12.751 1.00 . A A . 81 ARG CD 1 1
15 31618 1 1 81 ARG CG C -19.923 -6.640 -12.190 1.00 . A A . 81 ARG CG 1 1
15 31619 1 1 81 ARG CZ C -19.700 -3.541 -11.058 1.00 . A A . 81 ARG CZ 1 1
15 31620 1 1 81 ARG H H -17.515 -8.251 -13.736 1.00 . A A . 81 ARG H 1 1
15 31621 1 1 81 ARG HA H -17.118 -6.706 -12.115 1.00 . A A . 81 ARG HA 1 1
15 31622 1 1 81 ARG HB2 H -19.419 -8.084 -10.718 1.00 . A A . 81 ARG HB2 1 1
15 31623 1 1 81 ARG HB3 H -18.823 -6.465 -10.383 1.00 . A A . 81 ARG HB3 1 1
15 31624 1 1 81 ARG HD2 H -18.367 -5.230 -12.555 1.00 . A A . 81 ARG HD2 1 1
15 31625 1 1 81 ARG HD3 H -19.592 -5.309 -13.818 1.00 . A A . 81 ARG HD3 1 1
15 31626 1 1 81 ARG HE H -20.933 -3.862 -12.595 1.00 . A A . 81 ARG HE 1 1
15 31627 1 1 81 ARG HG2 H -20.021 -7.347 -13.000 1.00 . A A . 81 ARG HG2 1 1
15 31628 1 1 81 ARG HG3 H -20.886 -6.485 -11.728 1.00 . A A . 81 ARG HG3 1 1
15 31629 1 1 81 ARG HH11 H -18.068 -4.701 -10.777 1.00 . A A . 81 ARG HH11 1 1
15 31630 1 1 81 ARG HH12 H -18.295 -3.447 -9.609 1.00 . A A . 81 ARG HH12 1 1
15 31631 1 1 81 ARG HH21 H -21.225 -2.213 -11.057 1.00 . A A . 81 ARG HH21 1 1
15 31632 1 1 81 ARG HH22 H -20.085 -2.036 -9.766 1.00 . A A . 81 ARG HH22 1 1
15 31633 1 1 81 ARG N N -17.762 -8.532 -12.832 1.00 . A A . 81 ARG N 1 1
15 31634 1 1 81 ARG NE N -20.115 -4.175 -12.155 1.00 . A A . 81 ARG NE 1 1
15 31635 1 1 81 ARG NH1 N -18.597 -3.929 -10.431 1.00 . A A . 81 ARG NH1 1 1
15 31636 1 1 81 ARG NH2 N -20.393 -2.512 -10.588 1.00 . A A . 81 ARG NH2 1 1
15 31637 1 1 81 ARG O O -16.903 -7.888 -9.448 1.00 . A A . 81 ARG O 1 1
15 31638 1 1 82 GLN C C -13.483 -9.048 -10.146 1.00 . A A . 82 GLN C 1 1
15 31639 1 1 82 GLN CA C -14.874 -9.668 -10.075 1.00 . A A . 82 GLN CA 1 1
15 31640 1 1 82 GLN CB C -14.790 -11.171 -10.349 1.00 . A A . 82 GLN CB 1 1
15 31641 1 1 82 GLN CD C -15.461 -13.082 -8.836 1.00 . A A . 82 GLN CD 1 1
15 31642 1 1 82 GLN CG C -15.938 -11.963 -9.744 1.00 . A A . 82 GLN CG 1 1
15 31643 1 1 82 GLN H H -15.684 -9.229 -11.982 1.00 . A A . 82 GLN H 1 1
15 31644 1 1 82 GLN HA H -15.273 -9.513 -9.084 1.00 . A A . 82 GLN HA 1 1
15 31645 1 1 82 GLN HB2 H -14.793 -11.331 -11.417 1.00 . A A . 82 GLN HB2 1 1
15 31646 1 1 82 GLN HB3 H -13.864 -11.548 -9.940 1.00 . A A . 82 GLN HB3 1 1
15 31647 1 1 82 GLN HE21 H -16.949 -14.248 -9.454 1.00 . A A . 82 GLN HE21 1 1
15 31648 1 1 82 GLN HE22 H -15.885 -14.943 -8.283 1.00 . A A . 82 GLN HE22 1 1
15 31649 1 1 82 GLN HG2 H -16.557 -11.293 -9.168 1.00 . A A . 82 GLN HG2 1 1
15 31650 1 1 82 GLN HG3 H -16.522 -12.393 -10.544 1.00 . A A . 82 GLN HG3 1 1
15 31651 1 1 82 GLN N N -15.777 -9.030 -11.027 1.00 . A A . 82 GLN N 1 1
15 31652 1 1 82 GLN NE2 N -16.171 -14.204 -8.860 1.00 . A A . 82 GLN NE2 1 1
15 31653 1 1 82 GLN O O -13.131 -8.401 -11.133 1.00 . A A . 82 GLN O 1 1
15 31654 1 1 82 GLN OE1 O -14.469 -12.937 -8.122 1.00 . A A . 82 GLN OE1 1 1
15 31655 1 1 83 SER C C -10.470 -9.336 -10.129 1.00 . A A . 83 SER C 1 1
15 31656 1 1 83 SER CA C -11.340 -8.710 -9.046 1.00 . A A . 83 SER CA 1 1
15 31657 1 1 83 SER CB C -10.718 -8.955 -7.670 1.00 . A A . 83 SER CB 1 1
15 31658 1 1 83 SER H H -13.027 -9.777 -8.340 1.00 . A A . 83 SER H 1 1
15 31659 1 1 83 SER HA H -11.401 -7.646 -9.220 1.00 . A A . 83 SER HA 1 1
15 31660 1 1 83 SER HB2 H -10.407 -9.987 -7.596 1.00 . A A . 83 SER HB2 1 1
15 31661 1 1 83 SER HB3 H -9.861 -8.311 -7.544 1.00 . A A . 83 SER HB3 1 1
15 31662 1 1 83 SER HG H -11.402 -9.177 -5.847 1.00 . A A . 83 SER HG 1 1
15 31663 1 1 83 SER N N -12.693 -9.251 -9.097 1.00 . A A . 83 SER N 1 1
15 31664 1 1 83 SER O O -10.288 -10.552 -10.167 1.00 . A A . 83 SER O 1 1
15 31665 1 1 83 SER OG O -11.648 -8.686 -6.635 1.00 . A A . 83 SER OG 1 1
15 31666 1 1 84 ARG C C -8.417 -7.813 -12.818 1.00 . A A . 84 ARG C 1 1
15 31667 1 1 84 ARG CA C -9.102 -8.974 -12.108 1.00 . A A . 84 ARG CA 1 1
15 31668 1 1 84 ARG CB C -9.948 -9.759 -13.110 1.00 . A A . 84 ARG CB 1 1
15 31669 1 1 84 ARG CD C -9.589 -11.552 -14.839 1.00 . A A . 84 ARG CD 1 1
15 31670 1 1 84 ARG CG C -9.430 -11.164 -13.377 1.00 . A A . 84 ARG CG 1 1
15 31671 1 1 84 ARG CZ C -10.296 -13.546 -16.102 1.00 . A A . 84 ARG CZ 1 1
15 31672 1 1 84 ARG H H -10.131 -7.539 -10.939 1.00 . A A . 84 ARG H 1 1
15 31673 1 1 84 ARG HA H -8.351 -9.625 -11.692 1.00 . A A . 84 ARG HA 1 1
15 31674 1 1 84 ARG HB2 H -10.955 -9.834 -12.731 1.00 . A A . 84 ARG HB2 1 1
15 31675 1 1 84 ARG HB3 H -9.963 -9.218 -14.046 1.00 . A A . 84 ARG HB3 1 1
15 31676 1 1 84 ARG HD2 H -10.125 -10.766 -15.352 1.00 . A A . 84 ARG HD2 1 1
15 31677 1 1 84 ARG HD3 H -8.608 -11.662 -15.277 1.00 . A A . 84 ARG HD3 1 1
15 31678 1 1 84 ARG HE H -10.864 -13.111 -14.239 1.00 . A A . 84 ARG HE 1 1
15 31679 1 1 84 ARG HG2 H -8.383 -11.207 -13.116 1.00 . A A . 84 ARG HG2 1 1
15 31680 1 1 84 ARG HG3 H -9.984 -11.863 -12.766 1.00 . A A . 84 ARG HG3 1 1
15 31681 1 1 84 ARG HH11 H -9.047 -12.316 -17.110 1.00 . A A . 84 ARG HH11 1 1
15 31682 1 1 84 ARG HH12 H -9.558 -13.725 -17.975 1.00 . A A . 84 ARG HH12 1 1
15 31683 1 1 84 ARG HH21 H -11.538 -14.966 -15.376 1.00 . A A . 84 ARG HH21 1 1
15 31684 1 1 84 ARG HH22 H -10.972 -15.230 -16.991 1.00 . A A . 84 ARG HH22 1 1
15 31685 1 1 84 ARG N N -9.943 -8.499 -11.016 1.00 . A A . 84 ARG N 1 1
15 31686 1 1 84 ARG NE N -10.323 -12.805 -14.997 1.00 . A A . 84 ARG NE 1 1
15 31687 1 1 84 ARG NH1 N -9.574 -13.164 -17.148 1.00 . A A . 84 ARG NH1 1 1
15 31688 1 1 84 ARG NH2 N -10.992 -14.673 -16.161 1.00 . A A . 84 ARG NH2 1 1
15 31689 1 1 84 ARG O O -8.324 -6.709 -12.283 1.00 . A A . 84 ARG O 1 1
15 31690 1 1 85 GLY C C -6.095 -6.449 -14.095 1.00 . A A . 85 GLY C 1 1
15 31691 1 1 85 GLY CA C -7.287 -7.040 -14.809 1.00 . A A . 85 GLY CA 1 1
15 31692 1 1 85 GLY H H -8.053 -8.967 -14.415 1.00 . A A . 85 GLY H 1 1
15 31693 1 1 85 GLY HA2 H -6.959 -7.462 -15.747 1.00 . A A . 85 GLY HA2 1 1
15 31694 1 1 85 GLY HA3 H -7.996 -6.248 -15.008 1.00 . A A . 85 GLY HA3 1 1
15 31695 1 1 85 GLY N N -7.946 -8.070 -14.036 1.00 . A A . 85 GLY N 1 1
15 31696 1 1 85 GLY O O -4.975 -6.947 -14.209 1.00 . A A . 85 GLY O 1 1
15 31697 1 1 86 TYR C C -5.881 -3.639 -11.697 1.00 . A A . 86 TYR C 1 1
15 31698 1 1 86 TYR CA C -5.286 -4.695 -12.617 1.00 . A A . 86 TYR CA 1 1
15 31699 1 1 86 TYR CB C -4.269 -4.053 -13.572 1.00 . A A . 86 TYR CB 1 1
15 31700 1 1 86 TYR CD1 C -5.587 -2.947 -15.422 1.00 . A A . 86 TYR CD1 1 1
15 31701 1 1 86 TYR CD2 C -4.323 -4.897 -15.954 1.00 . A A . 86 TYR CD2 1 1
15 31702 1 1 86 TYR CE1 C -6.015 -2.862 -16.733 1.00 . A A . 86 TYR CE1 1 1
15 31703 1 1 86 TYR CE2 C -4.746 -4.818 -17.267 1.00 . A A . 86 TYR CE2 1 1
15 31704 1 1 86 TYR CG C -4.735 -3.964 -15.010 1.00 . A A . 86 TYR CG 1 1
15 31705 1 1 86 TYR CZ C -5.592 -3.800 -17.651 1.00 . A A . 86 TYR CZ 1 1
15 31706 1 1 86 TYR H H -7.264 -5.035 -13.310 1.00 . A A . 86 TYR H 1 1
15 31707 1 1 86 TYR HA H -4.781 -5.434 -12.012 1.00 . A A . 86 TYR HA 1 1
15 31708 1 1 86 TYR HB2 H -4.055 -3.051 -13.236 1.00 . A A . 86 TYR HB2 1 1
15 31709 1 1 86 TYR HB3 H -3.355 -4.635 -13.554 1.00 . A A . 86 TYR HB3 1 1
15 31710 1 1 86 TYR HD1 H -5.915 -2.213 -14.700 1.00 . A A . 86 TYR HD1 1 1
15 31711 1 1 86 TYR HD2 H -3.661 -5.694 -15.649 1.00 . A A . 86 TYR HD2 1 1
15 31712 1 1 86 TYR HE1 H -6.677 -2.063 -17.035 1.00 . A A . 86 TYR HE1 1 1
15 31713 1 1 86 TYR HE2 H -4.414 -5.553 -17.985 1.00 . A A . 86 TYR HE2 1 1
15 31714 1 1 86 TYR HH H -6.939 -3.461 -18.980 1.00 . A A . 86 TYR HH 1 1
15 31715 1 1 86 TYR N N -6.342 -5.377 -13.358 1.00 . A A . 86 TYR N 1 1
15 31716 1 1 86 TYR O O -7.086 -3.400 -11.719 1.00 . A A . 86 TYR O 1 1
15 31717 1 1 86 TYR OH O -6.016 -3.718 -18.958 1.00 . A A . 86 TYR OH 1 1
15 31718 1 1 87 GLY C C -5.076 -0.587 -10.374 1.00 . A A . 87 GLY C 1 1
15 31719 1 1 87 GLY CA C -5.514 -1.984 -9.982 1.00 . A A . 87 GLY CA 1 1
15 31720 1 1 87 GLY H H -4.085 -3.237 -10.912 1.00 . A A . 87 GLY H 1 1
15 31721 1 1 87 GLY HA2 H -6.590 -2.016 -9.970 1.00 . A A . 87 GLY HA2 1 1
15 31722 1 1 87 GLY HA3 H -5.154 -2.196 -8.989 1.00 . A A . 87 GLY HA3 1 1
15 31723 1 1 87 GLY N N -5.035 -3.007 -10.890 1.00 . A A . 87 GLY N 1 1
15 31724 1 1 87 GLY O O -4.485 -0.380 -11.433 1.00 . A A . 87 GLY O 1 1
15 31725 1 1 88 PHE C C -4.736 2.456 -8.397 1.00 . A A . 88 PHE C 1 1
15 31726 1 1 88 PHE CA C -5.036 1.768 -9.728 1.00 . A A . 88 PHE CA 1 1
15 31727 1 1 88 PHE CB C -6.191 2.485 -10.437 1.00 . A A . 88 PHE CB 1 1
15 31728 1 1 88 PHE CD1 C -4.959 4.581 -11.061 1.00 . A A . 88 PHE CD1 1 1
15 31729 1 1 88 PHE CD2 C -7.017 4.788 -9.876 1.00 . A A . 88 PHE CD2 1 1
15 31730 1 1 88 PHE CE1 C -4.828 5.956 -11.079 1.00 . A A . 88 PHE CE1 1 1
15 31731 1 1 88 PHE CE2 C -6.891 6.164 -9.890 1.00 . A A . 88 PHE CE2 1 1
15 31732 1 1 88 PHE CG C -6.054 3.982 -10.460 1.00 . A A . 88 PHE CG 1 1
15 31733 1 1 88 PHE CZ C -5.795 6.748 -10.492 1.00 . A A . 88 PHE CZ 1 1
15 31734 1 1 88 PHE H H -5.855 0.126 -8.685 1.00 . A A . 88 PHE H 1 1
15 31735 1 1 88 PHE HA H -4.156 1.806 -10.352 1.00 . A A . 88 PHE HA 1 1
15 31736 1 1 88 PHE HB2 H -6.246 2.143 -11.457 1.00 . A A . 88 PHE HB2 1 1
15 31737 1 1 88 PHE HB3 H -7.115 2.246 -9.933 1.00 . A A . 88 PHE HB3 1 1
15 31738 1 1 88 PHE HD1 H -4.204 3.962 -11.521 1.00 . A A . 88 PHE HD1 1 1
15 31739 1 1 88 PHE HD2 H -7.874 4.331 -9.404 1.00 . A A . 88 PHE HD2 1 1
15 31740 1 1 88 PHE HE1 H -3.969 6.410 -11.549 1.00 . A A . 88 PHE HE1 1 1
15 31741 1 1 88 PHE HE2 H -7.650 6.781 -9.432 1.00 . A A . 88 PHE HE2 1 1
15 31742 1 1 88 PHE HZ H -5.695 7.823 -10.505 1.00 . A A . 88 PHE HZ 1 1
15 31743 1 1 88 PHE N N -5.378 0.370 -9.507 1.00 . A A . 88 PHE N 1 1
15 31744 1 1 88 PHE O O -5.376 2.169 -7.385 1.00 . A A . 88 PHE O 1 1
15 31745 1 1 89 VAL C C -3.000 5.524 -7.510 1.00 . A A . 89 VAL C 1 1
15 31746 1 1 89 VAL CA C -3.400 4.087 -7.193 1.00 . A A . 89 VAL CA 1 1
15 31747 1 1 89 VAL CB C -2.243 3.397 -6.437 1.00 . A A . 89 VAL CB 1 1
15 31748 1 1 89 VAL CG1 C -2.789 2.421 -5.408 1.00 . A A . 89 VAL CG1 1 1
15 31749 1 1 89 VAL CG2 C -1.305 2.684 -7.394 1.00 . A A . 89 VAL CG2 1 1
15 31750 1 1 89 VAL H H -3.295 3.556 -9.240 1.00 . A A . 89 VAL H 1 1
15 31751 1 1 89 VAL HA H -4.265 4.104 -6.540 1.00 . A A . 89 VAL HA 1 1
15 31752 1 1 89 VAL HB H -1.680 4.155 -5.917 1.00 . A A . 89 VAL HB 1 1
15 31753 1 1 89 VAL HG11 H -2.810 1.430 -5.832 1.00 . A A . 89 VAL HG11 1 1
15 31754 1 1 89 VAL HG12 H -3.789 2.714 -5.127 1.00 . A A . 89 VAL HG12 1 1
15 31755 1 1 89 VAL HG13 H -2.153 2.425 -4.534 1.00 . A A . 89 VAL HG13 1 1
15 31756 1 1 89 VAL HG21 H -0.513 2.209 -6.831 1.00 . A A . 89 VAL HG21 1 1
15 31757 1 1 89 VAL HG22 H -0.880 3.400 -8.082 1.00 . A A . 89 VAL HG22 1 1
15 31758 1 1 89 VAL HG23 H -1.855 1.936 -7.945 1.00 . A A . 89 VAL HG23 1 1
15 31759 1 1 89 VAL N N -3.769 3.363 -8.403 1.00 . A A . 89 VAL N 1 1
15 31760 1 1 89 VAL O O -1.982 5.767 -8.160 1.00 . A A . 89 VAL O 1 1
15 31761 1 1 90 LYS C C -2.852 8.492 -6.039 1.00 . A A . 90 LYS C 1 1
15 31762 1 1 90 LYS CA C -3.523 7.887 -7.266 1.00 . A A . 90 LYS CA 1 1
15 31763 1 1 90 LYS CB C -4.808 8.650 -7.592 1.00 . A A . 90 LYS CB 1 1
15 31764 1 1 90 LYS CD C -5.707 10.747 -8.646 1.00 . A A . 90 LYS CD 1 1
15 31765 1 1 90 LYS CE C -5.604 10.331 -10.103 1.00 . A A . 90 LYS CE 1 1
15 31766 1 1 90 LYS CG C -4.591 10.138 -7.814 1.00 . A A . 90 LYS CG 1 1
15 31767 1 1 90 LYS H H -4.596 6.220 -6.525 1.00 . A A . 90 LYS H 1 1
15 31768 1 1 90 LYS HA H -2.847 7.960 -8.104 1.00 . A A . 90 LYS HA 1 1
15 31769 1 1 90 LYS HB2 H -5.243 8.234 -8.489 1.00 . A A . 90 LYS HB2 1 1
15 31770 1 1 90 LYS HB3 H -5.503 8.529 -6.777 1.00 . A A . 90 LYS HB3 1 1
15 31771 1 1 90 LYS HD2 H -6.657 10.416 -8.253 1.00 . A A . 90 LYS HD2 1 1
15 31772 1 1 90 LYS HD3 H -5.645 11.824 -8.582 1.00 . A A . 90 LYS HD3 1 1
15 31773 1 1 90 LYS HE2 H -4.861 9.552 -10.188 1.00 . A A . 90 LYS HE2 1 1
15 31774 1 1 90 LYS HE3 H -6.563 9.950 -10.424 1.00 . A A . 90 LYS HE3 1 1
15 31775 1 1 90 LYS HG2 H -4.557 10.635 -6.856 1.00 . A A . 90 LYS HG2 1 1
15 31776 1 1 90 LYS HG3 H -3.651 10.282 -8.329 1.00 . A A . 90 LYS HG3 1 1
15 31777 1 1 90 LYS HZ1 H -5.470 11.262 -11.968 1.00 . A A . 90 LYS HZ1 1 1
15 31778 1 1 90 LYS HZ2 H -4.189 11.629 -10.925 1.00 . A A . 90 LYS HZ2 1 1
15 31779 1 1 90 LYS HZ3 H -5.706 12.336 -10.680 1.00 . A A . 90 LYS HZ3 1 1
15 31780 1 1 90 LYS N N -3.802 6.474 -7.040 1.00 . A A . 90 LYS N 1 1
15 31781 1 1 90 LYS NZ N -5.216 11.469 -10.980 1.00 . A A . 90 LYS NZ 1 1
15 31782 1 1 90 LYS O O -3.476 8.635 -4.987 1.00 . A A . 90 LYS O 1 1
15 31783 1 1 91 PHE C C -1.287 10.850 -4.821 1.00 . A A . 91 PHE C 1 1
15 31784 1 1 91 PHE CA C -0.821 9.424 -5.085 1.00 . A A . 91 PHE CA 1 1
15 31785 1 1 91 PHE CB C 0.682 9.374 -5.390 1.00 . A A . 91 PHE CB 1 1
15 31786 1 1 91 PHE CD1 C 0.458 6.865 -5.209 1.00 . A A . 91 PHE CD1 1 1
15 31787 1 1 91 PHE CD2 C 2.653 7.800 -5.260 1.00 . A A . 91 PHE CD2 1 1
15 31788 1 1 91 PHE CE1 C 0.997 5.597 -5.111 1.00 . A A . 91 PHE CE1 1 1
15 31789 1 1 91 PHE CE2 C 3.194 6.532 -5.161 1.00 . A A . 91 PHE CE2 1 1
15 31790 1 1 91 PHE CG C 1.276 7.986 -5.285 1.00 . A A . 91 PHE CG 1 1
15 31791 1 1 91 PHE CZ C 2.367 5.431 -5.086 1.00 . A A . 91 PHE CZ 1 1
15 31792 1 1 91 PHE H H -1.137 8.703 -7.040 1.00 . A A . 91 PHE H 1 1
15 31793 1 1 91 PHE HA H -1.016 8.832 -4.204 1.00 . A A . 91 PHE HA 1 1
15 31794 1 1 91 PHE HB2 H 0.850 9.731 -6.395 1.00 . A A . 91 PHE HB2 1 1
15 31795 1 1 91 PHE HB3 H 1.204 10.012 -4.694 1.00 . A A . 91 PHE HB3 1 1
15 31796 1 1 91 PHE HD1 H -0.615 6.989 -5.227 1.00 . A A . 91 PHE HD1 1 1
15 31797 1 1 91 PHE HD2 H 3.307 8.654 -5.321 1.00 . A A . 91 PHE HD2 1 1
15 31798 1 1 91 PHE HE1 H 0.347 4.736 -5.052 1.00 . A A . 91 PHE HE1 1 1
15 31799 1 1 91 PHE HE2 H 4.266 6.404 -5.141 1.00 . A A . 91 PHE HE2 1 1
15 31800 1 1 91 PHE HZ H 2.790 4.440 -5.009 1.00 . A A . 91 PHE HZ 1 1
15 31801 1 1 91 PHE N N -1.578 8.841 -6.181 1.00 . A A . 91 PHE N 1 1
15 31802 1 1 91 PHE O O -1.815 11.516 -5.709 1.00 . A A . 91 PHE O 1 1
15 31803 1 1 92 GLN C C -1.013 13.709 -4.142 1.00 . A A . 92 GLN C 1 1
15 31804 1 1 92 GLN CA C -1.549 12.637 -3.198 1.00 . A A . 92 GLN CA 1 1
15 31805 1 1 92 GLN CB C -1.115 12.941 -1.764 1.00 . A A . 92 GLN CB 1 1
15 31806 1 1 92 GLN CD C -2.588 13.143 0.280 1.00 . A A . 92 GLN CD 1 1
15 31807 1 1 92 GLN CG C -1.929 12.205 -0.712 1.00 . A A . 92 GLN CG 1 1
15 31808 1 1 92 GLN H H -0.709 10.717 -2.915 1.00 . A A . 92 GLN H 1 1
15 31809 1 1 92 GLN HA H -2.626 12.648 -3.246 1.00 . A A . 92 GLN HA 1 1
15 31810 1 1 92 GLN HB2 H -0.079 12.661 -1.646 1.00 . A A . 92 GLN HB2 1 1
15 31811 1 1 92 GLN HB3 H -1.213 14.002 -1.587 1.00 . A A . 92 GLN HB3 1 1
15 31812 1 1 92 GLN HE21 H -1.426 12.458 1.740 1.00 . A A . 92 GLN HE21 1 1
15 31813 1 1 92 GLN HE22 H -2.553 13.686 2.192 1.00 . A A . 92 GLN HE22 1 1
15 31814 1 1 92 GLN HG2 H -2.699 11.632 -1.208 1.00 . A A . 92 GLN HG2 1 1
15 31815 1 1 92 GLN HG3 H -1.275 11.535 -0.172 1.00 . A A . 92 GLN HG3 1 1
15 31816 1 1 92 GLN N N -1.115 11.302 -3.587 1.00 . A A . 92 GLN N 1 1
15 31817 1 1 92 GLN NE2 N -2.145 13.091 1.530 1.00 . A A . 92 GLN NE2 1 1
15 31818 1 1 92 GLN O O -1.777 14.514 -4.675 1.00 . A A . 92 GLN O 1 1
15 31819 1 1 92 GLN OE1 O -3.487 13.907 -0.073 1.00 . A A . 92 GLN OE1 1 1
15 31820 1 1 93 SER C C 1.666 14.038 -6.362 1.00 . A A . 93 SER C 1 1
15 31821 1 1 93 SER CA C 0.920 14.711 -5.217 1.00 . A A . 93 SER CA 1 1
15 31822 1 1 93 SER CB C 1.880 15.595 -4.420 1.00 . A A . 93 SER CB 1 1
15 31823 1 1 93 SER H H 0.861 13.062 -3.886 1.00 . A A . 93 SER H 1 1
15 31824 1 1 93 SER HA H 0.136 15.327 -5.628 1.00 . A A . 93 SER HA 1 1
15 31825 1 1 93 SER HB2 H 2.813 15.072 -4.274 1.00 . A A . 93 SER HB2 1 1
15 31826 1 1 93 SER HB3 H 2.060 16.510 -4.964 1.00 . A A . 93 SER HB3 1 1
15 31827 1 1 93 SER HG H 1.063 16.840 -3.145 1.00 . A A . 93 SER HG 1 1
15 31828 1 1 93 SER N N 0.299 13.723 -4.341 1.00 . A A . 93 SER N 1 1
15 31829 1 1 93 SER O O 2.307 13.003 -6.176 1.00 . A A . 93 SER O 1 1
15 31830 1 1 93 SER OG O 1.339 15.920 -3.150 1.00 . A A . 93 SER OG 1 1
15 31831 1 1 94 GLY C C 3.734 13.831 -8.432 1.00 . A A . 94 GLY C 1 1
15 31832 1 1 94 GLY CA C 2.266 14.088 -8.704 1.00 . A A . 94 GLY CA 1 1
15 31833 1 1 94 GLY H H 1.065 15.464 -7.633 1.00 . A A . 94 GLY H 1 1
15 31834 1 1 94 GLY HA2 H 1.792 13.157 -8.979 1.00 . A A . 94 GLY HA2 1 1
15 31835 1 1 94 GLY HA3 H 2.178 14.782 -9.526 1.00 . A A . 94 GLY HA3 1 1
15 31836 1 1 94 GLY N N 1.585 14.638 -7.546 1.00 . A A . 94 GLY N 1 1
15 31837 1 1 94 GLY O O 4.349 12.968 -9.059 1.00 . A A . 94 GLY O 1 1
15 31838 1 1 95 SER C C 5.949 13.055 -6.517 1.00 . A A . 95 SER C 1 1
15 31839 1 1 95 SER CA C 5.695 14.431 -7.123 1.00 . A A . 95 SER CA 1 1
15 31840 1 1 95 SER CB C 6.107 15.522 -6.133 1.00 . A A . 95 SER CB 1 1
15 31841 1 1 95 SER H H 3.748 15.248 -7.021 1.00 . A A . 95 SER H 1 1
15 31842 1 1 95 SER HA H 6.285 14.530 -8.022 1.00 . A A . 95 SER HA 1 1
15 31843 1 1 95 SER HB2 H 6.171 16.468 -6.649 1.00 . A A . 95 SER HB2 1 1
15 31844 1 1 95 SER HB3 H 5.368 15.590 -5.348 1.00 . A A . 95 SER HB3 1 1
15 31845 1 1 95 SER HG H 8.041 15.225 -6.236 1.00 . A A . 95 SER HG 1 1
15 31846 1 1 95 SER N N 4.294 14.581 -7.488 1.00 . A A . 95 SER N 1 1
15 31847 1 1 95 SER O O 7.072 12.553 -6.546 1.00 . A A . 95 SER O 1 1
15 31848 1 1 95 SER OG O 7.367 15.234 -5.552 1.00 . A A . 95 SER OG 1 1
15 31849 1 1 96 SER C C 5.016 10.043 -6.443 1.00 . A A . 96 SER C 1 1
15 31850 1 1 96 SER CA C 5.017 11.124 -5.368 1.00 . A A . 96 SER CA 1 1
15 31851 1 1 96 SER CB C 3.872 10.887 -4.382 1.00 . A A . 96 SER CB 1 1
15 31852 1 1 96 SER H H 4.022 12.888 -5.980 1.00 . A A . 96 SER H 1 1
15 31853 1 1 96 SER HA H 5.955 11.086 -4.835 1.00 . A A . 96 SER HA 1 1
15 31854 1 1 96 SER HB2 H 2.930 10.937 -4.908 1.00 . A A . 96 SER HB2 1 1
15 31855 1 1 96 SER HB3 H 3.982 9.909 -3.934 1.00 . A A . 96 SER HB3 1 1
15 31856 1 1 96 SER HG H 3.905 11.426 -2.499 1.00 . A A . 96 SER HG 1 1
15 31857 1 1 96 SER N N 4.898 12.444 -5.972 1.00 . A A . 96 SER N 1 1
15 31858 1 1 96 SER O O 5.630 8.988 -6.277 1.00 . A A . 96 SER O 1 1
15 31859 1 1 96 SER OG O 3.873 11.861 -3.354 1.00 . A A . 96 SER OG 1 1
15 31860 1 1 97 ALA C C 5.633 9.076 -9.214 1.00 . A A . 97 ALA C 1 1
15 31861 1 1 97 ALA CA C 4.247 9.369 -8.651 1.00 . A A . 97 ALA CA 1 1
15 31862 1 1 97 ALA CB C 3.333 9.907 -9.741 1.00 . A A . 97 ALA CB 1 1
15 31863 1 1 97 ALA H H 3.859 11.174 -7.619 1.00 . A A . 97 ALA H 1 1
15 31864 1 1 97 ALA HA H 3.819 8.451 -8.275 1.00 . A A . 97 ALA HA 1 1
15 31865 1 1 97 ALA HB1 H 3.911 10.119 -10.628 1.00 . A A . 97 ALA HB1 1 1
15 31866 1 1 97 ALA HB2 H 2.857 10.814 -9.398 1.00 . A A . 97 ALA HB2 1 1
15 31867 1 1 97 ALA HB3 H 2.577 9.171 -9.972 1.00 . A A . 97 ALA HB3 1 1
15 31868 1 1 97 ALA N N 4.325 10.315 -7.546 1.00 . A A . 97 ALA N 1 1
15 31869 1 1 97 ALA O O 5.955 7.931 -9.530 1.00 . A A . 97 ALA O 1 1
15 31870 1 1 98 GLN C C 8.576 8.928 -9.047 1.00 . A A . 98 GLN C 1 1
15 31871 1 1 98 GLN CA C 7.806 9.971 -9.849 1.00 . A A . 98 GLN CA 1 1
15 31872 1 1 98 GLN CB C 8.542 11.313 -9.805 1.00 . A A . 98 GLN CB 1 1
15 31873 1 1 98 GLN CD C 9.275 12.966 -11.568 1.00 . A A . 98 GLN CD 1 1
15 31874 1 1 98 GLN CG C 8.104 12.281 -10.892 1.00 . A A . 98 GLN CG 1 1
15 31875 1 1 98 GLN H H 6.137 11.005 -9.057 1.00 . A A . 98 GLN H 1 1
15 31876 1 1 98 GLN HA H 7.736 9.641 -10.875 1.00 . A A . 98 GLN HA 1 1
15 31877 1 1 98 GLN HB2 H 8.363 11.777 -8.845 1.00 . A A . 98 GLN HB2 1 1
15 31878 1 1 98 GLN HB3 H 9.601 11.133 -9.917 1.00 . A A . 98 GLN HB3 1 1
15 31879 1 1 98 GLN HE21 H 8.107 13.535 -13.074 1.00 . A A . 98 GLN HE21 1 1
15 31880 1 1 98 GLN HE22 H 9.762 14.017 -13.185 1.00 . A A . 98 GLN HE22 1 1
15 31881 1 1 98 GLN HG2 H 7.545 11.737 -11.638 1.00 . A A . 98 GLN HG2 1 1
15 31882 1 1 98 GLN HG3 H 7.471 13.037 -10.449 1.00 . A A . 98 GLN HG3 1 1
15 31883 1 1 98 GLN N N 6.452 10.119 -9.330 1.00 . A A . 98 GLN N 1 1
15 31884 1 1 98 GLN NE2 N 9.022 13.566 -12.726 1.00 . A A . 98 GLN NE2 1 1
15 31885 1 1 98 GLN O O 9.251 8.066 -9.613 1.00 . A A . 98 GLN O 1 1
15 31886 1 1 98 GLN OE1 O 10.396 12.956 -11.057 1.00 . A A . 98 GLN OE1 1 1
15 31887 1 1 99 GLN C C 8.464 6.697 -6.914 1.00 . A A . 99 GLN C 1 1
15 31888 1 1 99 GLN CA C 9.134 8.064 -6.845 1.00 . A A . 99 GLN CA 1 1
15 31889 1 1 99 GLN CB C 9.126 8.579 -5.404 1.00 . A A . 99 GLN CB 1 1
15 31890 1 1 99 GLN CD C 10.022 10.576 -4.143 1.00 . A A . 99 GLN CD 1 1
15 31891 1 1 99 GLN CG C 10.351 9.405 -5.049 1.00 . A A . 99 GLN CG 1 1
15 31892 1 1 99 GLN H H 7.901 9.709 -7.334 1.00 . A A . 99 GLN H 1 1
15 31893 1 1 99 GLN HA H 10.156 7.969 -7.181 1.00 . A A . 99 GLN HA 1 1
15 31894 1 1 99 GLN HB2 H 8.249 9.194 -5.260 1.00 . A A . 99 GLN HB2 1 1
15 31895 1 1 99 GLN HB3 H 9.079 7.736 -4.733 1.00 . A A . 99 GLN HB3 1 1
15 31896 1 1 99 GLN HE21 H 11.778 10.395 -3.229 1.00 . A A . 99 GLN HE21 1 1
15 31897 1 1 99 GLN HE22 H 10.759 11.666 -2.653 1.00 . A A . 99 GLN HE22 1 1
15 31898 1 1 99 GLN HG2 H 11.063 8.770 -4.544 1.00 . A A . 99 GLN HG2 1 1
15 31899 1 1 99 GLN HG3 H 10.790 9.786 -5.959 1.00 . A A . 99 GLN HG3 1 1
15 31900 1 1 99 GLN N N 8.460 9.006 -7.726 1.00 . A A . 99 GLN N 1 1
15 31901 1 1 99 GLN NE2 N 10.946 10.913 -3.252 1.00 . A A . 99 GLN NE2 1 1
15 31902 1 1 99 GLN O O 9.103 5.669 -6.688 1.00 . A A . 99 GLN O 1 1
15 31903 1 1 99 GLN OE1 O 8.949 11.171 -4.243 1.00 . A A . 99 GLN OE1 1 1
15 31904 1 1 100 ALA C C 6.877 4.673 -8.575 1.00 . A A . 100 ALA C 1 1
15 31905 1 1 100 ALA CA C 6.426 5.450 -7.349 1.00 . A A . 100 ALA CA 1 1
15 31906 1 1 100 ALA CB C 4.934 5.738 -7.428 1.00 . A A . 100 ALA CB 1 1
15 31907 1 1 100 ALA H H 6.719 7.535 -7.420 1.00 . A A . 100 ALA H 1 1
15 31908 1 1 100 ALA HA H 6.612 4.865 -6.461 1.00 . A A . 100 ALA HA 1 1
15 31909 1 1 100 ALA HB1 H 4.746 6.749 -7.099 1.00 . A A . 100 ALA HB1 1 1
15 31910 1 1 100 ALA HB2 H 4.401 5.048 -6.791 1.00 . A A . 100 ALA HB2 1 1
15 31911 1 1 100 ALA HB3 H 4.597 5.621 -8.447 1.00 . A A . 100 ALA HB3 1 1
15 31912 1 1 100 ALA N N 7.172 6.690 -7.240 1.00 . A A . 100 ALA N 1 1
15 31913 1 1 100 ALA O O 7.305 3.526 -8.480 1.00 . A A . 100 ALA O 1 1
15 31914 1 1 101 ILE C C 8.684 4.340 -10.953 1.00 . A A . 101 ILE C 1 1
15 31915 1 1 101 ILE CA C 7.205 4.711 -10.983 1.00 . A A . 101 ILE CA 1 1
15 31916 1 1 101 ILE CB C 6.947 5.654 -12.176 1.00 . A A . 101 ILE CB 1 1
15 31917 1 1 101 ILE CD1 C 5.397 7.657 -12.426 1.00 . A A . 101 ILE CD1 1 1
15 31918 1 1 101 ILE CG1 C 5.508 6.175 -12.142 1.00 . A A . 101 ILE CG1 1 1
15 31919 1 1 101 ILE CG2 C 7.228 4.942 -13.490 1.00 . A A . 101 ILE CG2 1 1
15 31920 1 1 101 ILE H H 6.461 6.243 -9.733 1.00 . A A . 101 ILE H 1 1
15 31921 1 1 101 ILE HA H 6.619 3.818 -11.120 1.00 . A A . 101 ILE HA 1 1
15 31922 1 1 101 ILE HB H 7.625 6.489 -12.097 1.00 . A A . 101 ILE HB 1 1
15 31923 1 1 101 ILE HD11 H 6.380 8.103 -12.409 1.00 . A A . 101 ILE HD11 1 1
15 31924 1 1 101 ILE HD12 H 4.778 8.123 -11.672 1.00 . A A . 101 ILE HD12 1 1
15 31925 1 1 101 ILE HD13 H 4.951 7.806 -13.398 1.00 . A A . 101 ILE HD13 1 1
15 31926 1 1 101 ILE HG12 H 4.925 5.652 -12.885 1.00 . A A . 101 ILE HG12 1 1
15 31927 1 1 101 ILE HG13 H 5.086 5.991 -11.166 1.00 . A A . 101 ILE HG13 1 1
15 31928 1 1 101 ILE HG21 H 6.444 4.224 -13.685 1.00 . A A . 101 ILE HG21 1 1
15 31929 1 1 101 ILE HG22 H 8.177 4.430 -13.427 1.00 . A A . 101 ILE HG22 1 1
15 31930 1 1 101 ILE HG23 H 7.261 5.664 -14.291 1.00 . A A . 101 ILE HG23 1 1
15 31931 1 1 101 ILE N N 6.797 5.323 -9.727 1.00 . A A . 101 ILE N 1 1
15 31932 1 1 101 ILE O O 9.124 3.435 -11.660 1.00 . A A . 101 ILE O 1 1
15 31933 1 1 102 ALA C C 11.184 3.557 -9.226 1.00 . A A . 102 ALA C 1 1
15 31934 1 1 102 ALA CA C 10.878 4.824 -10.018 1.00 . A A . 102 ALA CA 1 1
15 31935 1 1 102 ALA CB C 11.551 6.025 -9.371 1.00 . A A . 102 ALA CB 1 1
15 31936 1 1 102 ALA H H 9.031 5.767 -9.605 1.00 . A A . 102 ALA H 1 1
15 31937 1 1 102 ALA HA H 11.280 4.716 -11.015 1.00 . A A . 102 ALA HA 1 1
15 31938 1 1 102 ALA HB1 H 11.532 6.860 -10.055 1.00 . A A . 102 ALA HB1 1 1
15 31939 1 1 102 ALA HB2 H 12.576 5.778 -9.133 1.00 . A A . 102 ALA HB2 1 1
15 31940 1 1 102 ALA HB3 H 11.026 6.289 -8.465 1.00 . A A . 102 ALA HB3 1 1
15 31941 1 1 102 ALA N N 9.444 5.058 -10.138 1.00 . A A . 102 ALA N 1 1
15 31942 1 1 102 ALA O O 12.084 2.798 -9.581 1.00 . A A . 102 ALA O 1 1
15 31943 1 1 103 GLY C C 9.545 1.169 -7.347 1.00 . A A . 103 GLY C 1 1
15 31944 1 1 103 GLY CA C 10.679 2.173 -7.314 1.00 . A A . 103 GLY CA 1 1
15 31945 1 1 103 GLY H H 9.750 3.987 -7.895 1.00 . A A . 103 GLY H 1 1
15 31946 1 1 103 GLY HA2 H 11.578 1.685 -7.652 1.00 . A A . 103 GLY HA2 1 1
15 31947 1 1 103 GLY HA3 H 10.825 2.496 -6.294 1.00 . A A . 103 GLY HA3 1 1
15 31948 1 1 103 GLY N N 10.446 3.343 -8.142 1.00 . A A . 103 GLY N 1 1
15 31949 1 1 103 GLY O O 9.495 0.263 -6.514 1.00 . A A . 103 GLY O 1 1
15 31950 1 1 104 LEU C C 7.252 -0.042 -9.839 1.00 . A A . 104 LEU C 1 1
15 31951 1 1 104 LEU CA C 7.506 0.392 -8.401 1.00 . A A . 104 LEU CA 1 1
15 31952 1 1 104 LEU CB C 6.254 1.019 -7.799 1.00 . A A . 104 LEU CB 1 1
15 31953 1 1 104 LEU CD1 C 4.922 1.599 -5.761 1.00 . A A . 104 LEU CD1 1 1
15 31954 1 1 104 LEU CD2 C 6.082 -0.616 -5.913 1.00 . A A . 104 LEU CD2 1 1
15 31955 1 1 104 LEU CG C 6.140 0.860 -6.285 1.00 . A A . 104 LEU CG 1 1
15 31956 1 1 104 LEU H H 8.709 2.049 -8.941 1.00 . A A . 104 LEU H 1 1
15 31957 1 1 104 LEU HA H 7.759 -0.485 -7.826 1.00 . A A . 104 LEU HA 1 1
15 31958 1 1 104 LEU HB2 H 6.250 2.073 -8.036 1.00 . A A . 104 LEU HB2 1 1
15 31959 1 1 104 LEU HB3 H 5.388 0.559 -8.253 1.00 . A A . 104 LEU HB3 1 1
15 31960 1 1 104 LEU HD11 H 5.152 2.033 -4.800 1.00 . A A . 104 LEU HD11 1 1
15 31961 1 1 104 LEU HD12 H 4.098 0.908 -5.658 1.00 . A A . 104 LEU HD12 1 1
15 31962 1 1 104 LEU HD13 H 4.651 2.381 -6.455 1.00 . A A . 104 LEU HD13 1 1
15 31963 1 1 104 LEU HD21 H 5.264 -1.088 -6.437 1.00 . A A . 104 LEU HD21 1 1
15 31964 1 1 104 LEU HD22 H 5.934 -0.714 -4.848 1.00 . A A . 104 LEU HD22 1 1
15 31965 1 1 104 LEU HD23 H 7.011 -1.095 -6.193 1.00 . A A . 104 LEU HD23 1 1
15 31966 1 1 104 LEU HG H 7.015 1.288 -5.819 1.00 . A A . 104 LEU HG 1 1
15 31967 1 1 104 LEU N N 8.630 1.314 -8.299 1.00 . A A . 104 LEU N 1 1
15 31968 1 1 104 LEU O O 6.911 -1.196 -10.089 1.00 . A A . 104 LEU O 1 1
15 31969 1 1 105 ASN C C 8.091 -0.628 -12.587 1.00 . A A . 105 ASN C 1 1
15 31970 1 1 105 ASN CA C 7.204 0.541 -12.188 1.00 . A A . 105 ASN CA 1 1
15 31971 1 1 105 ASN CB C 7.496 1.747 -13.080 1.00 . A A . 105 ASN CB 1 1
15 31972 1 1 105 ASN CG C 6.952 1.573 -14.484 1.00 . A A . 105 ASN CG 1 1
15 31973 1 1 105 ASN H H 7.694 1.781 -10.541 1.00 . A A . 105 ASN H 1 1
15 31974 1 1 105 ASN HA H 6.170 0.250 -12.311 1.00 . A A . 105 ASN HA 1 1
15 31975 1 1 105 ASN HB2 H 7.044 2.626 -12.646 1.00 . A A . 105 ASN HB2 1 1
15 31976 1 1 105 ASN HB3 H 8.565 1.890 -13.144 1.00 . A A . 105 ASN HB3 1 1
15 31977 1 1 105 ASN HD21 H 7.952 3.176 -15.099 1.00 . A A . 105 ASN HD21 1 1
15 31978 1 1 105 ASN HD22 H 7.006 2.376 -16.303 1.00 . A A . 105 ASN HD22 1 1
15 31979 1 1 105 ASN N N 7.419 0.874 -10.786 1.00 . A A . 105 ASN N 1 1
15 31980 1 1 105 ASN ND2 N 7.343 2.466 -15.387 1.00 . A A . 105 ASN ND2 1 1
15 31981 1 1 105 ASN O O 9.315 -0.561 -12.477 1.00 . A A . 105 ASN O 1 1
15 31982 1 1 105 ASN OD1 O 6.189 0.645 -14.757 1.00 . A A . 105 ASN OD1 1 1
15 31983 1 1 106 GLY C C 8.975 -3.511 -12.304 1.00 . A A . 106 GLY C 1 1
15 31984 1 1 106 GLY CA C 8.207 -2.873 -13.448 1.00 . A A . 106 GLY CA 1 1
15 31985 1 1 106 GLY H H 6.486 -1.696 -13.107 1.00 . A A . 106 GLY H 1 1
15 31986 1 1 106 GLY HA2 H 7.517 -3.600 -13.851 1.00 . A A . 106 GLY HA2 1 1
15 31987 1 1 106 GLY HA3 H 8.906 -2.594 -14.221 1.00 . A A . 106 GLY HA3 1 1
15 31988 1 1 106 GLY N N 7.464 -1.701 -13.045 1.00 . A A . 106 GLY N 1 1
15 31989 1 1 106 GLY O O 9.872 -4.317 -12.544 1.00 . A A . 106 GLY O 1 1
15 31990 1 1 107 PHE C C 9.344 -5.264 -10.014 1.00 . A A . 107 PHE C 1 1
15 31991 1 1 107 PHE CA C 9.301 -3.743 -9.893 1.00 . A A . 107 PHE CA 1 1
15 31992 1 1 107 PHE CB C 8.593 -3.343 -8.597 1.00 . A A . 107 PHE CB 1 1
15 31993 1 1 107 PHE CD1 C 10.485 -2.077 -7.540 1.00 . A A . 107 PHE CD1 1 1
15 31994 1 1 107 PHE CD2 C 9.471 -3.842 -6.299 1.00 . A A . 107 PHE CD2 1 1
15 31995 1 1 107 PHE CE1 C 11.353 -1.835 -6.492 1.00 . A A . 107 PHE CE1 1 1
15 31996 1 1 107 PHE CE2 C 10.336 -3.606 -5.248 1.00 . A A . 107 PHE CE2 1 1
15 31997 1 1 107 PHE CG C 9.536 -3.082 -7.456 1.00 . A A . 107 PHE CG 1 1
15 31998 1 1 107 PHE CZ C 11.278 -2.600 -5.344 1.00 . A A . 107 PHE CZ 1 1
15 31999 1 1 107 PHE H H 7.898 -2.523 -10.921 1.00 . A A . 107 PHE H 1 1
15 32000 1 1 107 PHE HA H 10.310 -3.362 -9.873 1.00 . A A . 107 PHE HA 1 1
15 32001 1 1 107 PHE HB2 H 8.023 -2.445 -8.766 1.00 . A A . 107 PHE HB2 1 1
15 32002 1 1 107 PHE HB3 H 7.926 -4.138 -8.299 1.00 . A A . 107 PHE HB3 1 1
15 32003 1 1 107 PHE HD1 H 10.545 -1.477 -8.437 1.00 . A A . 107 PHE HD1 1 1
15 32004 1 1 107 PHE HD2 H 8.735 -4.629 -6.222 1.00 . A A . 107 PHE HD2 1 1
15 32005 1 1 107 PHE HE1 H 12.090 -1.048 -6.570 1.00 . A A . 107 PHE HE1 1 1
15 32006 1 1 107 PHE HE2 H 10.275 -4.205 -4.352 1.00 . A A . 107 PHE HE2 1 1
15 32007 1 1 107 PHE HZ H 11.955 -2.413 -4.525 1.00 . A A . 107 PHE HZ 1 1
15 32008 1 1 107 PHE N N 8.624 -3.167 -11.058 1.00 . A A . 107 PHE N 1 1
15 32009 1 1 107 PHE O O 8.438 -5.961 -9.557 1.00 . A A . 107 PHE O 1 1
15 32010 1 1 108 ASN C C 10.838 -7.955 -9.600 1.00 . A A . 108 ASN C 1 1
15 32011 1 1 108 ASN CA C 10.539 -7.197 -10.888 1.00 . A A . 108 ASN CA 1 1
15 32012 1 1 108 ASN CB C 11.650 -7.453 -11.907 1.00 . A A . 108 ASN CB 1 1
15 32013 1 1 108 ASN CG C 12.974 -6.842 -11.488 1.00 . A A . 108 ASN CG 1 1
15 32014 1 1 108 ASN H H 11.062 -5.153 -11.025 1.00 . A A . 108 ASN H 1 1
15 32015 1 1 108 ASN HA H 9.609 -7.563 -11.294 1.00 . A A . 108 ASN HA 1 1
15 32016 1 1 108 ASN HB2 H 11.787 -8.517 -12.022 1.00 . A A . 108 ASN HB2 1 1
15 32017 1 1 108 ASN HB3 H 11.363 -7.027 -12.856 1.00 . A A . 108 ASN HB3 1 1
15 32018 1 1 108 ASN HD21 H 12.507 -5.141 -12.405 1.00 . A A . 108 ASN HD21 1 1
15 32019 1 1 108 ASN HD22 H 14.046 -5.173 -11.620 1.00 . A A . 108 ASN HD22 1 1
15 32020 1 1 108 ASN N N 10.387 -5.765 -10.663 1.00 . A A . 108 ASN N 1 1
15 32021 1 1 108 ASN ND2 N 13.198 -5.593 -11.878 1.00 . A A . 108 ASN ND2 1 1
15 32022 1 1 108 ASN O O 11.998 -8.151 -9.238 1.00 . A A . 108 ASN O 1 1
15 32023 1 1 108 ASN OD1 O 13.786 -7.486 -10.824 1.00 . A A . 108 ASN OD1 1 1
15 32024 1 1 109 ILE C C 10.073 -10.667 -8.051 1.00 . A A . 109 ILE C 1 1
15 32025 1 1 109 ILE CA C 9.949 -9.183 -7.704 1.00 . A A . 109 ILE CA 1 1
15 32026 1 1 109 ILE CB C 8.787 -8.955 -6.714 1.00 . A A . 109 ILE CB 1 1
15 32027 1 1 109 ILE CD1 C 8.040 -9.391 -4.320 1.00 . A A . 109 ILE CD1 1 1
15 32028 1 1 109 ILE CG1 C 9.021 -9.736 -5.420 1.00 . A A . 109 ILE CG1 1 1
15 32029 1 1 109 ILE CG2 C 7.468 -9.349 -7.344 1.00 . A A . 109 ILE CG2 1 1
15 32030 1 1 109 ILE H H 8.883 -8.247 -9.276 1.00 . A A . 109 ILE H 1 1
15 32031 1 1 109 ILE HA H 10.868 -8.860 -7.233 1.00 . A A . 109 ILE HA 1 1
15 32032 1 1 109 ILE HB H 8.745 -7.900 -6.485 1.00 . A A . 109 ILE HB 1 1
15 32033 1 1 109 ILE HD11 H 7.271 -10.149 -4.272 1.00 . A A . 109 ILE HD11 1 1
15 32034 1 1 109 ILE HD12 H 7.587 -8.432 -4.530 1.00 . A A . 109 ILE HD12 1 1
15 32035 1 1 109 ILE HD13 H 8.559 -9.345 -3.375 1.00 . A A . 109 ILE HD13 1 1
15 32036 1 1 109 ILE HG12 H 8.932 -10.792 -5.622 1.00 . A A . 109 ILE HG12 1 1
15 32037 1 1 109 ILE HG13 H 10.016 -9.526 -5.055 1.00 . A A . 109 ILE HG13 1 1
15 32038 1 1 109 ILE HG21 H 7.595 -10.274 -7.879 1.00 . A A . 109 ILE HG21 1 1
15 32039 1 1 109 ILE HG22 H 7.153 -8.577 -8.030 1.00 . A A . 109 ILE HG22 1 1
15 32040 1 1 109 ILE HG23 H 6.723 -9.475 -6.573 1.00 . A A . 109 ILE HG23 1 1
15 32041 1 1 109 ILE N N 9.785 -8.412 -8.928 1.00 . A A . 109 ILE N 1 1
15 32042 1 1 109 ILE O O 9.733 -11.081 -9.159 1.00 . A A . 109 ILE O 1 1
15 32043 1 1 110 LEU C C 9.587 -13.616 -7.873 1.00 . A A . 110 LEU C 1 1
15 32044 1 1 110 LEU CA C 10.820 -12.879 -7.355 1.00 . A A . 110 LEU CA 1 1
15 32045 1 1 110 LEU CB C 11.324 -13.547 -6.073 1.00 . A A . 110 LEU CB 1 1
15 32046 1 1 110 LEU CD1 C 12.314 -15.479 -7.327 1.00 . A A . 110 LEU CD1 1 1
15 32047 1 1 110 LEU CD2 C 13.777 -13.591 -6.585 1.00 . A A . 110 LEU CD2 1 1
15 32048 1 1 110 LEU CG C 12.557 -14.435 -6.249 1.00 . A A . 110 LEU CG 1 1
15 32049 1 1 110 LEU H H 10.886 -11.059 -6.273 1.00 . A A . 110 LEU H 1 1
15 32050 1 1 110 LEU HA H 11.583 -12.958 -8.103 1.00 . A A . 110 LEU HA 1 1
15 32051 1 1 110 LEU HB2 H 11.563 -12.772 -5.359 1.00 . A A . 110 LEU HB2 1 1
15 32052 1 1 110 LEU HB3 H 10.526 -14.152 -5.668 1.00 . A A . 110 LEU HB3 1 1
15 32053 1 1 110 LEU HD11 H 11.413 -16.031 -7.099 1.00 . A A . 110 LEU HD11 1 1
15 32054 1 1 110 LEU HD12 H 13.152 -16.159 -7.366 1.00 . A A . 110 LEU HD12 1 1
15 32055 1 1 110 LEU HD13 H 12.202 -14.990 -8.283 1.00 . A A . 110 LEU HD13 1 1
15 32056 1 1 110 LEU HD21 H 14.648 -14.011 -6.105 1.00 . A A . 110 LEU HD21 1 1
15 32057 1 1 110 LEU HD22 H 13.624 -12.581 -6.235 1.00 . A A . 110 LEU HD22 1 1
15 32058 1 1 110 LEU HD23 H 13.924 -13.583 -7.655 1.00 . A A . 110 LEU HD23 1 1
15 32059 1 1 110 LEU HG H 12.753 -14.954 -5.321 1.00 . A A . 110 LEU HG 1 1
15 32060 1 1 110 LEU N N 10.601 -11.452 -7.123 1.00 . A A . 110 LEU N 1 1
15 32061 1 1 110 LEU O O 9.718 -14.614 -8.581 1.00 . A A . 110 LEU O 1 1
15 32062 1 1 111 ASN C C 6.656 -13.227 -9.273 1.00 . A A . 111 ASN C 1 1
15 32063 1 1 111 ASN CA C 7.179 -13.817 -7.965 1.00 . A A . 111 ASN CA 1 1
15 32064 1 1 111 ASN CB C 6.101 -13.716 -6.884 1.00 . A A . 111 ASN CB 1 1
15 32065 1 1 111 ASN CG C 4.934 -14.648 -7.144 1.00 . A A . 111 ASN CG 1 1
15 32066 1 1 111 ASN H H 8.339 -12.361 -6.946 1.00 . A A . 111 ASN H 1 1
15 32067 1 1 111 ASN HA H 7.412 -14.859 -8.126 1.00 . A A . 111 ASN HA 1 1
15 32068 1 1 111 ASN HB2 H 6.534 -13.970 -5.928 1.00 . A A . 111 ASN HB2 1 1
15 32069 1 1 111 ASN HB3 H 5.729 -12.702 -6.849 1.00 . A A . 111 ASN HB3 1 1
15 32070 1 1 111 ASN HD21 H 4.337 -14.467 -5.256 1.00 . A A . 111 ASN HD21 1 1
15 32071 1 1 111 ASN HD22 H 3.369 -15.493 -6.254 1.00 . A A . 111 ASN HD22 1 1
15 32072 1 1 111 ASN N N 8.400 -13.152 -7.520 1.00 . A A . 111 ASN N 1 1
15 32073 1 1 111 ASN ND2 N 4.132 -14.894 -6.114 1.00 . A A . 111 ASN ND2 1 1
15 32074 1 1 111 ASN O O 6.400 -13.949 -10.235 1.00 . A A . 111 ASN O 1 1
15 32075 1 1 111 ASN OD1 O 4.753 -15.141 -8.258 1.00 . A A . 111 ASN OD1 1 1
15 32076 1 1 112 LYS C C 6.644 -9.850 -10.630 1.00 . A A . 112 LYS C 1 1
15 32077 1 1 112 LYS CA C 5.969 -11.210 -10.457 1.00 . A A . 112 LYS CA 1 1
15 32078 1 1 112 LYS CB C 4.449 -11.054 -10.363 1.00 . A A . 112 LYS CB 1 1
15 32079 1 1 112 LYS CD C 4.107 -11.250 -12.851 1.00 . A A . 112 LYS CD 1 1
15 32080 1 1 112 LYS CE C 3.483 -12.077 -13.963 1.00 . A A . 112 LYS CE 1 1
15 32081 1 1 112 LYS CG C 3.692 -11.757 -11.479 1.00 . A A . 112 LYS CG 1 1
15 32082 1 1 112 LYS H H 6.703 -11.409 -8.478 1.00 . A A . 112 LYS H 1 1
15 32083 1 1 112 LYS HA H 6.200 -11.813 -11.322 1.00 . A A . 112 LYS HA 1 1
15 32084 1 1 112 LYS HB2 H 4.119 -11.470 -9.424 1.00 . A A . 112 LYS HB2 1 1
15 32085 1 1 112 LYS HB3 H 4.200 -10.004 -10.392 1.00 . A A . 112 LYS HB3 1 1
15 32086 1 1 112 LYS HD2 H 3.786 -10.224 -12.956 1.00 . A A . 112 LYS HD2 1 1
15 32087 1 1 112 LYS HD3 H 5.182 -11.303 -12.934 1.00 . A A . 112 LYS HD3 1 1
15 32088 1 1 112 LYS HE2 H 4.195 -12.825 -14.279 1.00 . A A . 112 LYS HE2 1 1
15 32089 1 1 112 LYS HE3 H 2.598 -12.563 -13.579 1.00 . A A . 112 LYS HE3 1 1
15 32090 1 1 112 LYS HG2 H 3.894 -12.817 -11.424 1.00 . A A . 112 LYS HG2 1 1
15 32091 1 1 112 LYS HG3 H 2.634 -11.584 -11.346 1.00 . A A . 112 LYS HG3 1 1
15 32092 1 1 112 LYS HZ1 H 3.960 -10.850 -15.584 1.00 . A A . 112 LYS HZ1 1 1
15 32093 1 1 112 LYS HZ2 H 2.500 -10.452 -14.831 1.00 . A A . 112 LYS HZ2 1 1
15 32094 1 1 112 LYS HZ3 H 2.590 -11.812 -15.832 1.00 . A A . 112 LYS HZ3 1 1
15 32095 1 1 112 LYS N N 6.484 -11.916 -9.283 1.00 . A A . 112 LYS N 1 1
15 32096 1 1 112 LYS NZ N 3.107 -11.240 -15.135 1.00 . A A . 112 LYS NZ 1 1
15 32097 1 1 112 LYS O O 7.656 -9.561 -9.993 1.00 . A A . 112 LYS O 1 1
15 32098 1 1 113 ARG C C 5.568 -6.621 -11.589 1.00 . A A . 113 ARG C 1 1
15 32099 1 1 113 ARG CA C 6.633 -7.698 -11.778 1.00 . A A . 113 ARG CA 1 1
15 32100 1 1 113 ARG CB C 7.191 -7.646 -13.203 1.00 . A A . 113 ARG CB 1 1
15 32101 1 1 113 ARG CD C 8.799 -6.334 -14.628 1.00 . A A . 113 ARG CD 1 1
15 32102 1 1 113 ARG CG C 7.647 -6.261 -13.635 1.00 . A A . 113 ARG CG 1 1
15 32103 1 1 113 ARG CZ C 9.345 -5.515 -16.886 1.00 . A A . 113 ARG CZ 1 1
15 32104 1 1 113 ARG H H 5.278 -9.310 -11.989 1.00 . A A . 113 ARG H 1 1
15 32105 1 1 113 ARG HA H 7.436 -7.517 -11.079 1.00 . A A . 113 ARG HA 1 1
15 32106 1 1 113 ARG HB2 H 8.037 -8.315 -13.267 1.00 . A A . 113 ARG HB2 1 1
15 32107 1 1 113 ARG HB3 H 6.426 -7.981 -13.887 1.00 . A A . 113 ARG HB3 1 1
15 32108 1 1 113 ARG HD2 H 9.667 -5.868 -14.187 1.00 . A A . 113 ARG HD2 1 1
15 32109 1 1 113 ARG HD3 H 9.014 -7.373 -14.834 1.00 . A A . 113 ARG HD3 1 1
15 32110 1 1 113 ARG HE H 7.581 -5.287 -15.984 1.00 . A A . 113 ARG HE 1 1
15 32111 1 1 113 ARG HG2 H 6.819 -5.748 -14.099 1.00 . A A . 113 ARG HG2 1 1
15 32112 1 1 113 ARG HG3 H 7.970 -5.712 -12.763 1.00 . A A . 113 ARG HG3 1 1
15 32113 1 1 113 ARG HH11 H 10.861 -6.478 -15.954 1.00 . A A . 113 ARG HH11 1 1
15 32114 1 1 113 ARG HH12 H 11.220 -5.892 -17.543 1.00 . A A . 113 ARG HH12 1 1
15 32115 1 1 113 ARG HH21 H 8.051 -4.516 -18.074 1.00 . A A . 113 ARG HH21 1 1
15 32116 1 1 113 ARG HH22 H 9.625 -4.777 -18.747 1.00 . A A . 113 ARG HH22 1 1
15 32117 1 1 113 ARG N N 6.084 -9.022 -11.509 1.00 . A A . 113 ARG N 1 1
15 32118 1 1 113 ARG NE N 8.483 -5.657 -15.883 1.00 . A A . 113 ARG NE 1 1
15 32119 1 1 113 ARG NH1 N 10.577 -6.002 -16.786 1.00 . A A . 113 ARG NH1 1 1
15 32120 1 1 113 ARG NH2 N 8.977 -4.885 -17.993 1.00 . A A . 113 ARG NH2 1 1
15 32121 1 1 113 ARG O O 4.581 -6.577 -12.323 1.00 . A A . 113 ARG O 1 1
15 32122 1 1 114 LEU C C 4.829 -3.664 -11.466 1.00 . A A . 114 LEU C 1 1
15 32123 1 1 114 LEU CA C 4.830 -4.677 -10.327 1.00 . A A . 114 LEU CA 1 1
15 32124 1 1 114 LEU CB C 5.177 -3.969 -9.013 1.00 . A A . 114 LEU CB 1 1
15 32125 1 1 114 LEU CD1 C 3.461 -5.140 -7.592 1.00 . A A . 114 LEU CD1 1 1
15 32126 1 1 114 LEU CD2 C 5.803 -6.020 -7.697 1.00 . A A . 114 LEU CD2 1 1
15 32127 1 1 114 LEU CG C 4.931 -4.773 -7.730 1.00 . A A . 114 LEU CG 1 1
15 32128 1 1 114 LEU H H 6.582 -5.835 -10.054 1.00 . A A . 114 LEU H 1 1
15 32129 1 1 114 LEU HA H 3.847 -5.113 -10.247 1.00 . A A . 114 LEU HA 1 1
15 32130 1 1 114 LEU HB2 H 6.219 -3.697 -9.044 1.00 . A A . 114 LEU HB2 1 1
15 32131 1 1 114 LEU HB3 H 4.592 -3.063 -8.956 1.00 . A A . 114 LEU HB3 1 1
15 32132 1 1 114 LEU HD11 H 2.962 -4.401 -6.982 1.00 . A A . 114 LEU HD11 1 1
15 32133 1 1 114 LEU HD12 H 3.375 -6.109 -7.124 1.00 . A A . 114 LEU HD12 1 1
15 32134 1 1 114 LEU HD13 H 3.003 -5.170 -8.568 1.00 . A A . 114 LEU HD13 1 1
15 32135 1 1 114 LEU HD21 H 5.613 -6.568 -6.785 1.00 . A A . 114 LEU HD21 1 1
15 32136 1 1 114 LEU HD22 H 6.844 -5.734 -7.732 1.00 . A A . 114 LEU HD22 1 1
15 32137 1 1 114 LEU HD23 H 5.575 -6.645 -8.544 1.00 . A A . 114 LEU HD23 1 1
15 32138 1 1 114 LEU HG H 5.198 -4.161 -6.880 1.00 . A A . 114 LEU HG 1 1
15 32139 1 1 114 LEU N N 5.776 -5.753 -10.604 1.00 . A A . 114 LEU N 1 1
15 32140 1 1 114 LEU O O 5.621 -2.723 -11.472 1.00 . A A . 114 LEU O 1 1
15 32141 1 1 115 LYS C C 2.986 -1.749 -13.238 1.00 . A A . 115 LYS C 1 1
15 32142 1 1 115 LYS CA C 3.847 -2.960 -13.571 1.00 . A A . 115 LYS CA 1 1
15 32143 1 1 115 LYS CB C 3.270 -3.694 -14.779 1.00 . A A . 115 LYS CB 1 1
15 32144 1 1 115 LYS CD C 2.555 -3.462 -17.176 1.00 . A A . 115 LYS CD 1 1
15 32145 1 1 115 LYS CE C 3.057 -4.729 -17.847 1.00 . A A . 115 LYS CE 1 1
15 32146 1 1 115 LYS CG C 3.515 -2.983 -16.099 1.00 . A A . 115 LYS CG 1 1
15 32147 1 1 115 LYS H H 3.335 -4.630 -12.375 1.00 . A A . 115 LYS H 1 1
15 32148 1 1 115 LYS HA H 4.844 -2.623 -13.810 1.00 . A A . 115 LYS HA 1 1
15 32149 1 1 115 LYS HB2 H 3.719 -4.673 -14.832 1.00 . A A . 115 LYS HB2 1 1
15 32150 1 1 115 LYS HB3 H 2.203 -3.804 -14.645 1.00 . A A . 115 LYS HB3 1 1
15 32151 1 1 115 LYS HD2 H 1.594 -3.662 -16.725 1.00 . A A . 115 LYS HD2 1 1
15 32152 1 1 115 LYS HD3 H 2.450 -2.687 -17.921 1.00 . A A . 115 LYS HD3 1 1
15 32153 1 1 115 LYS HE2 H 3.749 -5.225 -17.181 1.00 . A A . 115 LYS HE2 1 1
15 32154 1 1 115 LYS HE3 H 2.216 -5.379 -18.039 1.00 . A A . 115 LYS HE3 1 1
15 32155 1 1 115 LYS HG2 H 3.378 -1.922 -15.956 1.00 . A A . 115 LYS HG2 1 1
15 32156 1 1 115 LYS HG3 H 4.528 -3.179 -16.420 1.00 . A A . 115 LYS HG3 1 1
15 32157 1 1 115 LYS HZ1 H 4.110 -3.466 -19.134 1.00 . A A . 115 LYS HZ1 1 1
15 32158 1 1 115 LYS HZ2 H 3.089 -4.554 -19.929 1.00 . A A . 115 LYS HZ2 1 1
15 32159 1 1 115 LYS HZ3 H 4.547 -5.094 -19.265 1.00 . A A . 115 LYS HZ3 1 1
15 32160 1 1 115 LYS N N 3.940 -3.861 -12.430 1.00 . A A . 115 LYS N 1 1
15 32161 1 1 115 LYS NZ N 3.749 -4.441 -19.134 1.00 . A A . 115 LYS NZ 1 1
15 32162 1 1 115 LYS O O 1.809 -1.883 -12.905 1.00 . A A . 115 LYS O 1 1
15 32163 1 1 116 VAL C C 3.021 1.674 -14.171 1.00 . A A . 116 VAL C 1 1
15 32164 1 1 116 VAL CA C 2.867 0.670 -13.036 1.00 . A A . 116 VAL CA 1 1
15 32165 1 1 116 VAL CB C 3.355 1.319 -11.726 1.00 . A A . 116 VAL CB 1 1
15 32166 1 1 116 VAL CG1 C 2.230 2.105 -11.075 1.00 . A A . 116 VAL CG1 1 1
15 32167 1 1 116 VAL CG2 C 3.904 0.270 -10.769 1.00 . A A . 116 VAL CG2 1 1
15 32168 1 1 116 VAL H H 4.522 -0.521 -13.599 1.00 . A A . 116 VAL H 1 1
15 32169 1 1 116 VAL HA H 1.820 0.428 -12.924 1.00 . A A . 116 VAL HA 1 1
15 32170 1 1 116 VAL HB H 4.150 2.011 -11.966 1.00 . A A . 116 VAL HB 1 1
15 32171 1 1 116 VAL HG11 H 2.192 3.098 -11.497 1.00 . A A . 116 VAL HG11 1 1
15 32172 1 1 116 VAL HG12 H 2.406 2.173 -10.011 1.00 . A A . 116 VAL HG12 1 1
15 32173 1 1 116 VAL HG13 H 1.290 1.602 -11.253 1.00 . A A . 116 VAL HG13 1 1
15 32174 1 1 116 VAL HG21 H 4.663 -0.312 -11.268 1.00 . A A . 116 VAL HG21 1 1
15 32175 1 1 116 VAL HG22 H 3.104 -0.380 -10.451 1.00 . A A . 116 VAL HG22 1 1
15 32176 1 1 116 VAL HG23 H 4.334 0.760 -9.908 1.00 . A A . 116 VAL HG23 1 1
15 32177 1 1 116 VAL N N 3.581 -0.566 -13.329 1.00 . A A . 116 VAL N 1 1
15 32178 1 1 116 VAL O O 4.137 2.029 -14.550 1.00 . A A . 116 VAL O 1 1
15 32179 1 1 117 ALA C C 0.843 4.164 -15.620 1.00 . A A . 117 ALA C 1 1
15 32180 1 1 117 ALA CA C 1.912 3.092 -15.803 1.00 . A A . 117 ALA CA 1 1
15 32181 1 1 117 ALA CB C 1.725 2.380 -17.134 1.00 . A A . 117 ALA CB 1 1
15 32182 1 1 117 ALA H H 1.036 1.804 -14.364 1.00 . A A . 117 ALA H 1 1
15 32183 1 1 117 ALA HA H 2.884 3.567 -15.812 1.00 . A A . 117 ALA HA 1 1
15 32184 1 1 117 ALA HB1 H 1.205 3.032 -17.821 1.00 . A A . 117 ALA HB1 1 1
15 32185 1 1 117 ALA HB2 H 1.147 1.481 -16.983 1.00 . A A . 117 ALA HB2 1 1
15 32186 1 1 117 ALA HB3 H 2.691 2.123 -17.544 1.00 . A A . 117 ALA HB3 1 1
15 32187 1 1 117 ALA N N 1.896 2.127 -14.709 1.00 . A A . 117 ALA N 1 1
15 32188 1 1 117 ALA O O -0.310 3.858 -15.316 1.00 . A A . 117 ALA O 1 1
15 32189 1 1 118 LEU C C -0.818 6.430 -16.705 1.00 . A A . 118 LEU C 1 1
15 32190 1 1 118 LEU CA C 0.303 6.539 -15.679 1.00 . A A . 118 LEU CA 1 1
15 32191 1 1 118 LEU CB C 1.041 7.874 -15.844 1.00 . A A . 118 LEU CB 1 1
15 32192 1 1 118 LEU CD1 C 2.382 7.122 -13.840 1.00 . A A . 118 LEU CD1 1 1
15 32193 1 1 118 LEU CD2 C 3.539 7.666 -15.989 1.00 . A A . 118 LEU CD2 1 1
15 32194 1 1 118 LEU CG C 2.367 8.005 -15.081 1.00 . A A . 118 LEU CG 1 1
15 32195 1 1 118 LEU H H 2.163 5.600 -16.060 1.00 . A A . 118 LEU H 1 1
15 32196 1 1 118 LEU HA H -0.126 6.497 -14.689 1.00 . A A . 118 LEU HA 1 1
15 32197 1 1 118 LEU HB2 H 1.242 8.016 -16.896 1.00 . A A . 118 LEU HB2 1 1
15 32198 1 1 118 LEU HB3 H 0.384 8.663 -15.513 1.00 . A A . 118 LEU HB3 1 1
15 32199 1 1 118 LEU HD11 H 1.375 6.996 -13.474 1.00 . A A . 118 LEU HD11 1 1
15 32200 1 1 118 LEU HD12 H 2.987 7.586 -13.075 1.00 . A A . 118 LEU HD12 1 1
15 32201 1 1 118 LEU HD13 H 2.797 6.157 -14.090 1.00 . A A . 118 LEU HD13 1 1
15 32202 1 1 118 LEU HD21 H 3.239 7.778 -17.021 1.00 . A A . 118 LEU HD21 1 1
15 32203 1 1 118 LEU HD22 H 3.849 6.647 -15.812 1.00 . A A . 118 LEU HD22 1 1
15 32204 1 1 118 LEU HD23 H 4.362 8.335 -15.779 1.00 . A A . 118 LEU HD23 1 1
15 32205 1 1 118 LEU HG H 2.484 9.029 -14.755 1.00 . A A . 118 LEU HG 1 1
15 32206 1 1 118 LEU N N 1.231 5.421 -15.814 1.00 . A A . 118 LEU N 1 1
15 32207 1 1 118 LEU O O -0.570 6.427 -17.911 1.00 . A A . 118 LEU O 1 1
15 32208 1 1 119 ALA C C -3.199 7.284 -18.192 1.00 . A A . 119 ALA C 1 1
15 32209 1 1 119 ALA CA C -3.215 6.220 -17.098 1.00 . A A . 119 ALA CA 1 1
15 32210 1 1 119 ALA CB C -4.498 6.318 -16.287 1.00 . A A . 119 ALA CB 1 1
15 32211 1 1 119 ALA H H -2.187 6.341 -15.250 1.00 . A A . 119 ALA H 1 1
15 32212 1 1 119 ALA HA H -3.185 5.245 -17.559 1.00 . A A . 119 ALA HA 1 1
15 32213 1 1 119 ALA HB1 H -4.411 5.708 -15.400 1.00 . A A . 119 ALA HB1 1 1
15 32214 1 1 119 ALA HB2 H -5.328 5.969 -16.884 1.00 . A A . 119 ALA HB2 1 1
15 32215 1 1 119 ALA HB3 H -4.667 7.346 -16.002 1.00 . A A . 119 ALA HB3 1 1
15 32216 1 1 119 ALA N N -2.053 6.336 -16.222 1.00 . A A . 119 ALA N 1 1
15 32217 1 1 119 ALA O O -3.718 7.069 -19.287 1.00 . A A . 119 ALA O 1 1
15 32218 1 1 120 ALA C C -1.094 9.688 -19.373 1.00 . A A . 120 ALA C 1 1
15 32219 1 1 120 ALA CA C -2.517 9.524 -18.848 1.00 . A A . 120 ALA CA 1 1
15 32220 1 1 120 ALA CB C -3.004 10.819 -18.216 1.00 . A A . 120 ALA CB 1 1
15 32221 1 1 120 ALA H H -2.204 8.544 -17.000 1.00 . A A . 120 ALA H 1 1
15 32222 1 1 120 ALA HA H -3.170 9.289 -19.677 1.00 . A A . 120 ALA HA 1 1
15 32223 1 1 120 ALA HB1 H -3.799 11.237 -18.817 1.00 . A A . 120 ALA HB1 1 1
15 32224 1 1 120 ALA HB2 H -2.187 11.525 -18.161 1.00 . A A . 120 ALA HB2 1 1
15 32225 1 1 120 ALA HB3 H -3.373 10.618 -17.221 1.00 . A A . 120 ALA HB3 1 1
15 32226 1 1 120 ALA N N -2.600 8.431 -17.889 1.00 . A A . 120 ALA N 1 1
15 32227 1 1 120 ALA O O -0.838 9.515 -20.565 1.00 . A A . 120 ALA O 1 1
15 32228 1 1 121 SER C C 1.410 11.459 -19.690 1.00 . A A . 121 SER C 1 1
15 32229 1 1 121 SER CA C 1.230 10.205 -18.841 1.00 . A A . 121 SER CA 1 1
15 32230 1 1 121 SER CB C 1.755 8.982 -19.597 1.00 . A A . 121 SER CB 1 1
15 32231 1 1 121 SER H H -0.439 10.139 -17.538 1.00 . A A . 121 SER H 1 1
15 32232 1 1 121 SER HA H 1.797 10.321 -17.929 1.00 . A A . 121 SER HA 1 1
15 32233 1 1 121 SER HB2 H 1.139 8.126 -19.364 1.00 . A A . 121 SER HB2 1 1
15 32234 1 1 121 SER HB3 H 1.715 9.175 -20.660 1.00 . A A . 121 SER HB3 1 1
15 32235 1 1 121 SER HG H 3.603 9.507 -19.215 1.00 . A A . 121 SER HG 1 1
15 32236 1 1 121 SER N N -0.171 10.018 -18.474 1.00 . A A . 121 SER N 1 1
15 32237 1 1 121 SER O O 2.054 12.419 -19.268 1.00 . A A . 121 SER O 1 1
15 32238 1 1 121 SER OG O 3.093 8.693 -19.235 1.00 . A A . 121 SER OG 1 1
15 32239 1 1 122 GLY C C 0.577 12.246 -23.211 1.00 . A A . 122 GLY C 1 1
15 32240 1 1 122 GLY CA C 0.950 12.583 -21.780 1.00 . A A . 122 GLY CA 1 1
15 32241 1 1 122 GLY H H 0.339 10.648 -21.175 1.00 . A A . 122 GLY H 1 1
15 32242 1 1 122 GLY HA2 H 0.298 13.367 -21.424 1.00 . A A . 122 GLY HA2 1 1
15 32243 1 1 122 GLY HA3 H 1.970 12.942 -21.762 1.00 . A A . 122 GLY HA3 1 1
15 32244 1 1 122 GLY N N 0.840 11.442 -20.891 1.00 . A A . 122 GLY N 1 1
15 32245 1 1 122 GLY O O 0.120 13.110 -23.959 1.00 . A A . 122 GLY O 1 1
15 32246 1 1 123 HIS C C 1.331 11.238 -25.972 1.00 . A A . 123 HIS C 1 1
15 32247 1 1 123 HIS CA C 0.452 10.537 -24.942 1.00 . A A . 123 HIS CA 1 1
15 32248 1 1 123 HIS CB C -1.024 10.794 -25.257 1.00 . A A . 123 HIS CB 1 1
15 32249 1 1 123 HIS CD2 C -2.144 10.444 -22.943 1.00 . A A . 123 HIS CD2 1 1
15 32250 1 1 123 HIS CE1 C -3.554 8.862 -23.507 1.00 . A A . 123 HIS CE1 1 1
15 32251 1 1 123 HIS CG C -1.964 10.189 -24.261 1.00 . A A . 123 HIS CG 1 1
15 32252 1 1 123 HIS H H 1.138 10.344 -22.948 1.00 . A A . 123 HIS H 1 1
15 32253 1 1 123 HIS HA H 0.640 9.474 -24.990 1.00 . A A . 123 HIS HA 1 1
15 32254 1 1 123 HIS HB2 H -1.200 11.859 -25.274 1.00 . A A . 123 HIS HB2 1 1
15 32255 1 1 123 HIS HB3 H -1.255 10.381 -26.227 1.00 . A A . 123 HIS HB3 1 1
15 32256 1 1 123 HIS HD1 H -2.974 8.788 -25.468 1.00 . A A . 123 HIS HD1 1 1
15 32257 1 1 123 HIS HD2 H -1.606 11.172 -22.352 1.00 . A A . 123 HIS HD2 1 1
15 32258 1 1 123 HIS HE1 H -4.327 8.110 -23.460 1.00 . A A . 123 HIS HE1 1 1
15 32259 1 1 123 HIS HE2 H -3.545 9.629 -21.608 1.00 . A A . 123 HIS HE2 1 1
15 32260 1 1 123 HIS N N 0.771 10.987 -23.591 1.00 . A A . 123 HIS N 1 1
15 32261 1 1 123 HIS ND1 N -2.861 9.193 -24.582 1.00 . A A . 123 HIS ND1 1 1
15 32262 1 1 123 HIS NE2 N -3.137 9.606 -22.498 1.00 . A A . 123 HIS NE2 1 1
15 32263 1 1 123 HIS O O 1.265 12.456 -26.133 1.00 . A A . 123 HIS O 1 1
15 32264 1 1 124 GLN C C 2.400 10.956 -29.060 1.00 . A A . 124 GLN C 1 1
15 32265 1 1 124 GLN CA C 3.048 11.007 -27.681 1.00 . A A . 124 GLN CA 1 1
15 32266 1 1 124 GLN CB C 4.369 10.236 -27.696 1.00 . A A . 124 GLN CB 1 1
15 32267 1 1 124 GLN CD C 5.801 12.283 -28.074 1.00 . A A . 124 GLN CD 1 1
15 32268 1 1 124 GLN CG C 5.444 10.888 -28.551 1.00 . A A . 124 GLN CG 1 1
15 32269 1 1 124 GLN H H 2.163 9.496 -26.492 1.00 . A A . 124 GLN H 1 1
15 32270 1 1 124 GLN HA H 3.246 12.037 -27.427 1.00 . A A . 124 GLN HA 1 1
15 32271 1 1 124 GLN HB2 H 4.740 10.160 -26.685 1.00 . A A . 124 GLN HB2 1 1
15 32272 1 1 124 GLN HB3 H 4.188 9.243 -28.079 1.00 . A A . 124 GLN HB3 1 1
15 32273 1 1 124 GLN HE21 H 5.682 12.976 -29.935 1.00 . A A . 124 GLN HE21 1 1
15 32274 1 1 124 GLN HE22 H 6.095 14.139 -28.725 1.00 . A A . 124 GLN HE22 1 1
15 32275 1 1 124 GLN HG2 H 6.332 10.276 -28.519 1.00 . A A . 124 GLN HG2 1 1
15 32276 1 1 124 GLN HG3 H 5.086 10.952 -29.569 1.00 . A A . 124 GLN HG3 1 1
15 32277 1 1 124 GLN N N 2.155 10.460 -26.666 1.00 . A A . 124 GLN N 1 1
15 32278 1 1 124 GLN NE2 N 5.865 13.228 -29.004 1.00 . A A . 124 GLN NE2 1 1
15 32279 1 1 124 GLN O O 2.655 11.810 -29.909 1.00 . A A . 124 GLN O 1 1
15 32280 1 1 124 GLN OE1 O 6.015 12.508 -26.884 1.00 . A A . 124 GLN OE1 1 1
15 32281 1 1 125 ARG C C -0.103 10.935 -30.796 1.00 . A A . 125 ARG C 1 1
15 32282 1 1 125 ARG CA C 0.874 9.787 -30.554 1.00 . A A . 125 ARG CA 1 1
15 32283 1 1 125 ARG CB C 0.129 8.451 -30.591 1.00 . A A . 125 ARG CB 1 1
15 32284 1 1 125 ARG CD C 0.317 5.960 -30.867 1.00 . A A . 125 ARG CD 1 1
15 32285 1 1 125 ARG CG C 0.958 7.309 -31.156 1.00 . A A . 125 ARG CG 1 1
15 32286 1 1 125 ARG CZ C -1.357 5.665 -32.651 1.00 . A A . 125 ARG CZ 1 1
15 32287 1 1 125 ARG H H 1.397 9.300 -28.560 1.00 . A A . 125 ARG H 1 1
15 32288 1 1 125 ARG HA H 1.621 9.794 -31.333 1.00 . A A . 125 ARG HA 1 1
15 32289 1 1 125 ARG HB2 H -0.167 8.189 -29.586 1.00 . A A . 125 ARG HB2 1 1
15 32290 1 1 125 ARG HB3 H -0.755 8.562 -31.200 1.00 . A A . 125 ARG HB3 1 1
15 32291 1 1 125 ARG HD2 H 0.907 5.188 -31.336 1.00 . A A . 125 ARG HD2 1 1
15 32292 1 1 125 ARG HD3 H 0.304 5.804 -29.799 1.00 . A A . 125 ARG HD3 1 1
15 32293 1 1 125 ARG HE H -1.780 6.003 -30.730 1.00 . A A . 125 ARG HE 1 1
15 32294 1 1 125 ARG HG2 H 1.043 7.433 -32.225 1.00 . A A . 125 ARG HG2 1 1
15 32295 1 1 125 ARG HG3 H 1.940 7.333 -30.708 1.00 . A A . 125 ARG HG3 1 1
15 32296 1 1 125 ARG HH11 H 0.563 5.539 -33.275 1.00 . A A . 125 ARG HH11 1 1
15 32297 1 1 125 ARG HH12 H -0.633 5.334 -34.510 1.00 . A A . 125 ARG HH12 1 1
15 32298 1 1 125 ARG HH21 H -3.355 5.734 -32.354 1.00 . A A . 125 ARG HH21 1 1
15 32299 1 1 125 ARG HH22 H -2.857 5.446 -33.988 1.00 . A A . 125 ARG HH22 1 1
15 32300 1 1 125 ARG N N 1.559 9.949 -29.277 1.00 . A A . 125 ARG N 1 1
15 32301 1 1 125 ARG NE N -1.051 5.885 -31.375 1.00 . A A . 125 ARG NE 1 1
15 32302 1 1 125 ARG NH1 N -0.397 5.499 -33.552 1.00 . A A . 125 ARG NH1 1 1
15 32303 1 1 125 ARG NH2 N -2.627 5.610 -33.028 1.00 . A A . 125 ARG NH2 1 1
15 32304 1 1 125 ARG O O -0.583 11.563 -29.852 1.00 . A A . 125 ARG O 1 1
15 32305 1 1 126 PRO C C -2.781 11.977 -32.060 1.00 . A A . 126 PRO C 1 1
15 32306 1 1 126 PRO CA C -1.338 12.302 -32.434 1.00 . A A . 126 PRO CA 1 1
15 32307 1 1 126 PRO CB C -1.190 12.402 -33.954 1.00 . A A . 126 PRO CB 1 1
15 32308 1 1 126 PRO CD C 0.113 10.524 -33.259 1.00 . A A . 126 PRO CD 1 1
15 32309 1 1 126 PRO CG C -0.739 11.049 -34.381 1.00 . A A . 126 PRO CG 1 1
15 32310 1 1 126 PRO HA H -1.052 13.238 -31.979 1.00 . A A . 126 PRO HA 1 1
15 32311 1 1 126 PRO HB2 H -2.143 12.660 -34.394 1.00 . A A . 126 PRO HB2 1 1
15 32312 1 1 126 PRO HB3 H -0.458 13.157 -34.198 1.00 . A A . 126 PRO HB3 1 1
15 32313 1 1 126 PRO HD2 H -0.008 9.455 -33.162 1.00 . A A . 126 PRO HD2 1 1
15 32314 1 1 126 PRO HD3 H 1.150 10.774 -33.425 1.00 . A A . 126 PRO HD3 1 1
15 32315 1 1 126 PRO HG2 H -1.595 10.408 -34.534 1.00 . A A . 126 PRO HG2 1 1
15 32316 1 1 126 PRO HG3 H -0.159 11.125 -35.288 1.00 . A A . 126 PRO HG3 1 1
15 32317 1 1 126 PRO N N -0.412 11.224 -32.072 1.00 . A A . 126 PRO N 1 1
15 32318 1 1 126 PRO O O -3.531 12.850 -31.626 1.00 . A A . 126 PRO O 1 1
15 32319 1 1 127 GLY C C -5.458 10.428 -33.082 1.00 . A A . 127 GLY C 1 1
15 32320 1 1 127 GLY CA C -4.511 10.296 -31.905 1.00 . A A . 127 GLY CA 1 1
15 32321 1 1 127 GLY H H -2.518 10.062 -32.579 1.00 . A A . 127 GLY H 1 1
15 32322 1 1 127 GLY HA2 H -4.490 9.264 -31.587 1.00 . A A . 127 GLY HA2 1 1
15 32323 1 1 127 GLY HA3 H -4.879 10.904 -31.092 1.00 . A A . 127 GLY HA3 1 1
15 32324 1 1 127 GLY N N -3.160 10.715 -32.230 1.00 . A A . 127 GLY N 1 1
15 32325 1 1 127 GLY O O -6.232 11.381 -33.160 1.00 . A A . 127 GLY O 1 1
15 32326 1 1 128 ILE C C -5.952 10.684 -36.064 1.00 . A A . 128 ILE C 1 1
15 32327 1 1 128 ILE CA C -6.253 9.480 -35.178 1.00 . A A . 128 ILE CA 1 1
15 32328 1 1 128 ILE CB C -7.744 9.504 -34.789 1.00 . A A . 128 ILE CB 1 1
15 32329 1 1 128 ILE CD1 C -8.931 8.862 -32.630 1.00 . A A . 128 ILE CD1 1 1
15 32330 1 1 128 ILE CG1 C -8.049 8.402 -33.770 1.00 . A A . 128 ILE CG1 1 1
15 32331 1 1 128 ILE CG2 C -8.617 9.345 -36.025 1.00 . A A . 128 ILE CG2 1 1
15 32332 1 1 128 ILE H H -4.756 8.734 -33.881 1.00 . A A . 128 ILE H 1 1
15 32333 1 1 128 ILE HA H -6.063 8.577 -35.739 1.00 . A A . 128 ILE HA 1 1
15 32334 1 1 128 ILE HB H -7.963 10.463 -34.346 1.00 . A A . 128 ILE HB 1 1
15 32335 1 1 128 ILE HD11 H -8.363 9.500 -31.970 1.00 . A A . 128 ILE HD11 1 1
15 32336 1 1 128 ILE HD12 H -9.286 8.002 -32.081 1.00 . A A . 128 ILE HD12 1 1
15 32337 1 1 128 ILE HD13 H -9.773 9.410 -33.025 1.00 . A A . 128 ILE HD13 1 1
15 32338 1 1 128 ILE HG12 H -8.551 7.588 -34.269 1.00 . A A . 128 ILE HG12 1 1
15 32339 1 1 128 ILE HG13 H -7.121 8.042 -33.349 1.00 . A A . 128 ILE HG13 1 1
15 32340 1 1 128 ILE HG21 H -8.913 10.320 -36.384 1.00 . A A . 128 ILE HG21 1 1
15 32341 1 1 128 ILE HG22 H -9.497 8.772 -35.774 1.00 . A A . 128 ILE HG22 1 1
15 32342 1 1 128 ILE HG23 H -8.061 8.831 -36.796 1.00 . A A . 128 ILE HG23 1 1
15 32343 1 1 128 ILE N N -5.395 9.468 -33.999 1.00 . A A . 128 ILE N 1 1
15 32344 1 1 128 ILE O O -6.080 11.831 -35.635 1.00 . A A . 128 ILE O 1 1
15 32345 1 1 129 ALA C C -5.297 10.971 -39.685 1.00 . A A . 129 ALA C 1 1
15 32346 1 1 129 ALA CA C -5.229 11.478 -38.248 1.00 . A A . 129 ALA CA 1 1
15 32347 1 1 129 ALA CB C -3.850 12.049 -37.953 1.00 . A A . 129 ALA CB 1 1
15 32348 1 1 129 ALA H H -5.465 9.482 -37.585 1.00 . A A . 129 ALA H 1 1
15 32349 1 1 129 ALA HA H -5.955 12.268 -38.121 1.00 . A A . 129 ALA HA 1 1
15 32350 1 1 129 ALA HB1 H -3.813 13.081 -38.270 1.00 . A A . 129 ALA HB1 1 1
15 32351 1 1 129 ALA HB2 H -3.103 11.482 -38.487 1.00 . A A . 129 ALA HB2 1 1
15 32352 1 1 129 ALA HB3 H -3.656 11.992 -36.892 1.00 . A A . 129 ALA HB3 1 1
15 32353 1 1 129 ALA N N -5.548 10.417 -37.302 1.00 . A A . 129 ALA N 1 1
15 32354 1 1 129 ALA O O -5.866 11.627 -40.558 1.00 . A A . 129 ALA O 1 1
15 32355 1 1 130 GLY C C -3.665 8.155 -41.433 1.00 . A A . 130 GLY C 1 1
15 32356 1 1 130 GLY CA C -4.722 9.227 -41.255 1.00 . A A . 130 GLY CA 1 1
15 32357 1 1 130 GLY H H -4.277 9.322 -39.188 1.00 . A A . 130 GLY H 1 1
15 32358 1 1 130 GLY HA2 H -5.693 8.794 -41.444 1.00 . A A . 130 GLY HA2 1 1
15 32359 1 1 130 GLY HA3 H -4.545 10.013 -41.974 1.00 . A A . 130 GLY HA3 1 1
15 32360 1 1 130 GLY N N -4.715 9.801 -39.923 1.00 . A A . 130 GLY N 1 1
15 32361 1 1 130 GLY O O -2.479 8.401 -41.215 1.00 . A A . 130 GLY O 1 1
15 32362 1 1 131 ALA C C -2.177 6.151 -43.146 1.00 . A A . 131 ALA C 1 1
15 32363 1 1 131 ALA CA C -3.178 5.847 -42.036 1.00 . A A . 131 ALA CA 1 1
15 32364 1 1 131 ALA CB C -3.954 4.579 -42.356 1.00 . A A . 131 ALA CB 1 1
15 32365 1 1 131 ALA H H -5.054 6.828 -41.986 1.00 . A A . 131 ALA H 1 1
15 32366 1 1 131 ALA HA H -2.639 5.688 -41.115 1.00 . A A . 131 ALA HA 1 1
15 32367 1 1 131 ALA HB1 H -4.971 4.681 -42.008 1.00 . A A . 131 ALA HB1 1 1
15 32368 1 1 131 ALA HB2 H -3.488 3.737 -41.863 1.00 . A A . 131 ALA HB2 1 1
15 32369 1 1 131 ALA HB3 H -3.954 4.416 -43.423 1.00 . A A . 131 ALA HB3 1 1
15 32370 1 1 131 ALA N N -4.097 6.962 -41.828 1.00 . A A . 131 ALA N 1 1
15 32371 1 1 131 ALA O O -1.133 5.506 -43.247 1.00 . A A . 131 ALA O 1 1
15 32372 1 1 132 VAL C C -1.540 6.421 -46.132 1.00 . A A . 132 VAL C 1 1
15 32373 1 1 132 VAL CA C -1.626 7.525 -45.081 1.00 . A A . 132 VAL CA 1 1
15 32374 1 1 132 VAL CB C -0.204 7.858 -44.587 1.00 . A A . 132 VAL CB 1 1
15 32375 1 1 132 VAL CG1 C 0.611 8.502 -45.698 1.00 . A A . 132 VAL CG1 1 1
15 32376 1 1 132 VAL CG2 C -0.259 8.762 -43.362 1.00 . A A . 132 VAL CG2 1 1
15 32377 1 1 132 VAL H H -3.343 7.614 -43.850 1.00 . A A . 132 VAL H 1 1
15 32378 1 1 132 VAL HA H -2.041 8.410 -45.539 1.00 . A A . 132 VAL HA 1 1
15 32379 1 1 132 VAL HB H 0.281 6.935 -44.305 1.00 . A A . 132 VAL HB 1 1
15 32380 1 1 132 VAL HG11 H -0.052 9.008 -46.384 1.00 . A A . 132 VAL HG11 1 1
15 32381 1 1 132 VAL HG12 H 1.162 7.739 -46.228 1.00 . A A . 132 VAL HG12 1 1
15 32382 1 1 132 VAL HG13 H 1.301 9.215 -45.273 1.00 . A A . 132 VAL HG13 1 1
15 32383 1 1 132 VAL HG21 H 0.267 8.290 -42.545 1.00 . A A . 132 VAL HG21 1 1
15 32384 1 1 132 VAL HG22 H -1.289 8.925 -43.079 1.00 . A A . 132 VAL HG22 1 1
15 32385 1 1 132 VAL HG23 H 0.206 9.708 -43.591 1.00 . A A . 132 VAL HG23 1 1
15 32386 1 1 132 VAL N N -2.498 7.136 -43.979 1.00 . A A . 132 VAL N 1 1
15 32387 1 1 132 VAL O O -0.548 6.312 -46.851 1.00 . A A . 132 VAL O 1 1
15 32388 1 1 133 GLY C C -2.095 3.215 -46.606 1.00 . A A . 133 GLY C 1 1
15 32389 1 1 133 GLY CA C -2.606 4.521 -47.182 1.00 . A A . 133 GLY CA 1 1
15 32390 1 1 133 GLY H H -3.351 5.738 -45.618 1.00 . A A . 133 GLY H 1 1
15 32391 1 1 133 GLY HA2 H -3.620 4.379 -47.523 1.00 . A A . 133 GLY HA2 1 1
15 32392 1 1 133 GLY HA3 H -1.989 4.797 -48.025 1.00 . A A . 133 GLY HA3 1 1
15 32393 1 1 133 GLY N N -2.586 5.604 -46.215 1.00 . A A . 133 GLY N 1 1
15 32394 1 1 133 GLY O O -2.647 2.150 -46.882 1.00 . A A . 133 GLY O 1 1
15 32395 1 1 134 ASP C C 0.068 1.149 -46.258 1.00 . A A . 134 ASP C 1 1
15 32396 1 1 134 ASP CA C -0.451 2.110 -45.191 1.00 . A A . 134 ASP CA 1 1
15 32397 1 1 134 ASP CB C -1.482 1.405 -44.306 1.00 . A A . 134 ASP CB 1 1
15 32398 1 1 134 ASP CG C -0.847 0.729 -43.106 1.00 . A A . 134 ASP CG 1 1
15 32399 1 1 134 ASP H H -0.640 4.173 -45.624 1.00 . A A . 134 ASP H 1 1
15 32400 1 1 134 ASP HA H 0.378 2.429 -44.578 1.00 . A A . 134 ASP HA 1 1
15 32401 1 1 134 ASP HB2 H -2.197 2.130 -43.949 1.00 . A A . 134 ASP HB2 1 1
15 32402 1 1 134 ASP HB3 H -1.995 0.654 -44.890 1.00 . A A . 134 ASP HB3 1 1
15 32403 1 1 134 ASP N N -1.036 3.296 -45.805 1.00 . A A . 134 ASP N 1 1
15 32404 1 1 134 ASP O O -0.417 0.024 -46.386 1.00 . A A . 134 ASP O 1 1
15 32405 1 1 134 ASP OD1 O 0.018 -0.150 -43.308 1.00 . A A . 134 ASP OD1 1 1
15 32406 1 1 134 ASP OD2 O -1.214 1.078 -41.965 1.00 . A A . 134 ASP OD2 1 1
15 32407 1 1 135 GLY C C 2.185 1.592 -49.216 1.00 . A A . 135 GLY C 1 1
15 32408 1 1 135 GLY CA C 1.625 0.774 -48.069 1.00 . A A . 135 GLY CA 1 1
15 32409 1 1 135 GLY H H 1.402 2.507 -46.873 1.00 . A A . 135 GLY H 1 1
15 32410 1 1 135 GLY HA2 H 2.419 0.175 -47.646 1.00 . A A . 135 GLY HA2 1 1
15 32411 1 1 135 GLY HA3 H 0.857 0.117 -48.450 1.00 . A A . 135 GLY HA3 1 1
15 32412 1 1 135 GLY N N 1.056 1.602 -47.022 1.00 . A A . 135 GLY N 1 1
15 32413 1 1 135 GLY O O 3.044 1.119 -49.962 1.00 . A A . 135 GLY O 1 1
15 32414 1 1 136 ASN C C 1.793 3.141 -51.796 1.00 . A A . 136 ASN C 1 1
15 32415 1 1 136 ASN CA C 2.156 3.706 -50.427 1.00 . A A . 136 ASN CA 1 1
15 32416 1 1 136 ASN CB C 3.668 3.917 -50.332 1.00 . A A . 136 ASN CB 1 1
15 32417 1 1 136 ASN CG C 4.084 5.316 -50.744 1.00 . A A . 136 ASN CG 1 1
15 32418 1 1 136 ASN H H 1.016 3.142 -48.735 1.00 . A A . 136 ASN H 1 1
15 32419 1 1 136 ASN HA H 1.661 4.658 -50.302 1.00 . A A . 136 ASN HA 1 1
15 32420 1 1 136 ASN HB2 H 3.986 3.753 -49.313 1.00 . A A . 136 ASN HB2 1 1
15 32421 1 1 136 ASN HB3 H 4.166 3.208 -50.979 1.00 . A A . 136 ASN HB3 1 1
15 32422 1 1 136 ASN HD21 H 5.098 4.587 -52.291 1.00 . A A . 136 ASN HD21 1 1
15 32423 1 1 136 ASN HD22 H 5.132 6.305 -52.113 1.00 . A A . 136 ASN HD22 1 1
15 32424 1 1 136 ASN N N 1.698 2.821 -49.361 1.00 . A A . 136 ASN N 1 1
15 32425 1 1 136 ASN ND2 N 4.848 5.413 -51.825 1.00 . A A . 136 ASN ND2 1 1
15 32426 1 1 136 ASN O O 2.632 2.551 -52.478 1.00 . A A . 136 ASN O 1 1
15 32427 1 1 136 ASN OD1 O 3.722 6.299 -50.097 1.00 . A A . 136 ASN OD1 1 1
15 32428 1 1 137 GLY C C -1.233 3.441 -53.906 1.00 . A A . 137 GLY C 1 1
15 32429 1 1 137 GLY CA C 0.086 2.828 -53.478 1.00 . A A . 137 GLY CA 1 1
15 32430 1 1 137 GLY H H -0.086 3.803 -51.607 1.00 . A A . 137 GLY H 1 1
15 32431 1 1 137 GLY HA2 H 0.834 3.056 -54.223 1.00 . A A . 137 GLY HA2 1 1
15 32432 1 1 137 GLY HA3 H -0.031 1.756 -53.416 1.00 . A A . 137 GLY HA3 1 1
15 32433 1 1 137 GLY N N 0.538 3.324 -52.193 1.00 . A A . 137 GLY N 1 1
15 32434 1 1 137 GLY O O -1.271 4.571 -54.393 1.00 . A A . 137 GLY O 1 1
15 32435 1 1 138 TYR C C -4.615 3.039 -52.924 1.00 . A A . 138 TYR C 1 1
15 32436 1 1 138 TYR CA C -3.645 3.170 -54.093 1.00 . A A . 138 TYR CA 1 1
15 32437 1 1 138 TYR CB C -4.171 2.390 -55.299 1.00 . A A . 138 TYR CB 1 1
15 32438 1 1 138 TYR CD1 C -6.691 2.530 -55.369 1.00 . A A . 138 TYR CD1 1 1
15 32439 1 1 138 TYR CD2 C -5.445 3.878 -56.892 1.00 . A A . 138 TYR CD2 1 1
15 32440 1 1 138 TYR CE1 C -7.872 3.034 -55.883 1.00 . A A . 138 TYR CE1 1 1
15 32441 1 1 138 TYR CE2 C -6.622 4.386 -57.410 1.00 . A A . 138 TYR CE2 1 1
15 32442 1 1 138 TYR CG C -5.461 2.942 -55.864 1.00 . A A . 138 TYR CG 1 1
15 32443 1 1 138 TYR CZ C -7.832 3.961 -56.903 1.00 . A A . 138 TYR CZ 1 1
15 32444 1 1 138 TYR H H -2.222 1.801 -53.330 1.00 . A A . 138 TYR H 1 1
15 32445 1 1 138 TYR HA H -3.561 4.213 -54.361 1.00 . A A . 138 TYR HA 1 1
15 32446 1 1 138 TYR HB2 H -3.430 2.410 -56.084 1.00 . A A . 138 TYR HB2 1 1
15 32447 1 1 138 TYR HB3 H -4.349 1.365 -55.005 1.00 . A A . 138 TYR HB3 1 1
15 32448 1 1 138 TYR HD1 H -6.720 1.805 -54.570 1.00 . A A . 138 TYR HD1 1 1
15 32449 1 1 138 TYR HD2 H -4.497 4.208 -57.287 1.00 . A A . 138 TYR HD2 1 1
15 32450 1 1 138 TYR HE1 H -8.819 2.701 -55.485 1.00 . A A . 138 TYR HE1 1 1
15 32451 1 1 138 TYR HE2 H -6.590 5.112 -58.209 1.00 . A A . 138 TYR HE2 1 1
15 32452 1 1 138 TYR HH H -8.923 4.556 -58.369 1.00 . A A . 138 TYR HH 1 1
15 32453 1 1 138 TYR N N -2.317 2.694 -53.723 1.00 . A A . 138 TYR N 1 1
15 32454 1 1 138 TYR O O -5.314 3.991 -52.575 1.00 . A A . 138 TYR O 1 1
15 32455 1 1 138 TYR OH O -9.004 4.465 -57.416 1.00 . A A . 138 TYR OH 1 1
15 32456 1 1 139 LEU C C -4.845 1.920 -49.875 1.00 . A A . 139 LEU C 1 1
15 32457 1 1 139 LEU CA C -5.540 1.598 -51.194 1.00 . A A . 139 LEU CA 1 1
15 32458 1 1 139 LEU CB C -5.999 0.139 -51.199 1.00 . A A . 139 LEU CB 1 1
15 32459 1 1 139 LEU CD1 C -7.225 -1.733 -52.330 1.00 . A A . 139 LEU CD1 1 1
15 32460 1 1 139 LEU CD2 C -8.228 0.557 -52.265 1.00 . A A . 139 LEU CD2 1 1
15 32461 1 1 139 LEU CG C -6.935 -0.240 -52.348 1.00 . A A . 139 LEU CG 1 1
15 32462 1 1 139 LEU H H -4.073 1.135 -52.648 1.00 . A A . 139 LEU H 1 1
15 32463 1 1 139 LEU HA H -6.402 2.239 -51.297 1.00 . A A . 139 LEU HA 1 1
15 32464 1 1 139 LEU HB2 H -5.124 -0.491 -51.251 1.00 . A A . 139 LEU HB2 1 1
15 32465 1 1 139 LEU HB3 H -6.510 -0.059 -50.269 1.00 . A A . 139 LEU HB3 1 1
15 32466 1 1 139 LEU HD11 H -6.294 -2.280 -52.330 1.00 . A A . 139 LEU HD11 1 1
15 32467 1 1 139 LEU HD12 H -7.798 -1.998 -53.205 1.00 . A A . 139 LEU HD12 1 1
15 32468 1 1 139 LEU HD13 H -7.787 -1.980 -51.442 1.00 . A A . 139 LEU HD13 1 1
15 32469 1 1 139 LEU HD21 H -8.009 1.611 -52.362 1.00 . A A . 139 LEU HD21 1 1
15 32470 1 1 139 LEU HD22 H -8.704 0.374 -51.313 1.00 . A A . 139 LEU HD22 1 1
15 32471 1 1 139 LEU HD23 H -8.890 0.253 -53.063 1.00 . A A . 139 LEU HD23 1 1
15 32472 1 1 139 LEU HG H -6.456 -0.004 -53.287 1.00 . A A . 139 LEU HG 1 1
15 32473 1 1 139 LEU N N -4.654 1.855 -52.324 1.00 . A A . 139 LEU N 1 1
15 32474 1 1 139 LEU O O -5.455 2.621 -49.040 1.00 . A A . 139 LEU O 1 1
15 32475 1 1 139 LEU OXT O -3.696 1.466 -49.686 1.00 . A A . 139 LEU OXT 1 1
16 32476 1 1 1 MET C C -57.955 31.594 -32.211 1.00 . A A . 1 MET C 1 1
16 32477 1 1 1 MET CA C -57.220 32.907 -31.960 1.00 . A A . 1 MET CA 1 1
16 32478 1 1 1 MET CB C -56.220 32.742 -30.815 1.00 . A A . 1 MET CB 1 1
16 32479 1 1 1 MET CE C -52.970 34.013 -29.404 1.00 . A A . 1 MET CE 1 1
16 32480 1 1 1 MET CG C -55.559 34.043 -30.393 1.00 . A A . 1 MET CG 1 1
16 32481 1 1 1 MET H1 H -58.994 33.912 -32.235 1.00 . A A . 1 MET H1 1 1
16 32482 1 1 1 MET H2 H -57.679 34.901 -31.748 1.00 . A A . 1 MET H2 1 1
16 32483 1 1 1 MET H3 H -58.444 33.865 -30.613 1.00 . A A . 1 MET H3 1 1
16 32484 1 1 1 MET HA H -56.690 33.192 -32.857 1.00 . A A . 1 MET HA 1 1
16 32485 1 1 1 MET HB2 H -56.735 32.331 -29.959 1.00 . A A . 1 MET HB2 1 1
16 32486 1 1 1 MET HB3 H -55.447 32.054 -31.123 1.00 . A A . 1 MET HB3 1 1
16 32487 1 1 1 MET HE1 H -52.961 34.272 -30.453 1.00 . A A . 1 MET HE1 1 1
16 32488 1 1 1 MET HE2 H -52.475 33.064 -29.263 1.00 . A A . 1 MET HE2 1 1
16 32489 1 1 1 MET HE3 H -52.453 34.776 -28.841 1.00 . A A . 1 MET HE3 1 1
16 32490 1 1 1 MET HG2 H -54.864 34.344 -31.163 1.00 . A A . 1 MET HG2 1 1
16 32491 1 1 1 MET HG3 H -56.322 34.801 -30.282 1.00 . A A . 1 MET HG3 1 1
16 32492 1 1 1 MET N N -58.170 33.995 -31.607 1.00 . A A . 1 MET N 1 1
16 32493 1 1 1 MET O O -58.561 31.027 -31.304 1.00 . A A . 1 MET O 1 1
16 32494 1 1 1 MET SD S -54.663 33.894 -28.834 1.00 . A A . 1 MET SD 1 1
16 32495 1 1 2 SER C C -57.543 28.733 -33.938 1.00 . A A . 2 SER C 1 1
16 32496 1 1 2 SER CA C -58.554 29.870 -33.822 1.00 . A A . 2 SER CA 1 1
16 32497 1 1 2 SER CB C -59.305 30.041 -35.144 1.00 . A A . 2 SER CB 1 1
16 32498 1 1 2 SER H H -57.396 31.615 -34.131 1.00 . A A . 2 SER H 1 1
16 32499 1 1 2 SER HA H -59.264 29.626 -33.045 1.00 . A A . 2 SER HA 1 1
16 32500 1 1 2 SER HB2 H -58.617 29.906 -35.966 1.00 . A A . 2 SER HB2 1 1
16 32501 1 1 2 SER HB3 H -60.090 29.301 -35.208 1.00 . A A . 2 SER HB3 1 1
16 32502 1 1 2 SER HG H -59.319 31.896 -35.773 1.00 . A A . 2 SER HG 1 1
16 32503 1 1 2 SER N N -57.895 31.117 -33.451 1.00 . A A . 2 SER N 1 1
16 32504 1 1 2 SER O O -57.566 27.962 -34.898 1.00 . A A . 2 SER O 1 1
16 32505 1 1 2 SER OG O -59.884 31.331 -35.240 1.00 . A A . 2 SER OG 1 1
16 32506 1 1 3 GLN C C -56.207 26.276 -32.426 1.00 . A A . 3 GLN C 1 1
16 32507 1 1 3 GLN CA C -55.635 27.593 -32.944 1.00 . A A . 3 GLN CA 1 1
16 32508 1 1 3 GLN CB C -54.446 28.023 -32.083 1.00 . A A . 3 GLN CB 1 1
16 32509 1 1 3 GLN CD C -52.235 29.242 -32.028 1.00 . A A . 3 GLN CD 1 1
16 32510 1 1 3 GLN CG C -53.559 29.062 -32.746 1.00 . A A . 3 GLN CG 1 1
16 32511 1 1 3 GLN H H -56.689 29.279 -32.214 1.00 . A A . 3 GLN H 1 1
16 32512 1 1 3 GLN HA H -55.300 27.451 -33.960 1.00 . A A . 3 GLN HA 1 1
16 32513 1 1 3 GLN HB2 H -54.818 28.436 -31.156 1.00 . A A . 3 GLN HB2 1 1
16 32514 1 1 3 GLN HB3 H -53.844 27.153 -31.863 1.00 . A A . 3 GLN HB3 1 1
16 32515 1 1 3 GLN HE21 H -51.695 30.651 -33.324 1.00 . A A . 3 GLN HE21 1 1
16 32516 1 1 3 GLN HE22 H -50.546 30.290 -32.085 1.00 . A A . 3 GLN HE22 1 1
16 32517 1 1 3 GLN HG2 H -53.360 28.753 -33.762 1.00 . A A . 3 GLN HG2 1 1
16 32518 1 1 3 GLN HG3 H -54.079 30.009 -32.755 1.00 . A A . 3 GLN HG3 1 1
16 32519 1 1 3 GLN N N -56.656 28.635 -32.953 1.00 . A A . 3 GLN N 1 1
16 32520 1 1 3 GLN NE2 N -51.409 30.153 -32.529 1.00 . A A . 3 GLN NE2 1 1
16 32521 1 1 3 GLN O O -55.921 25.862 -31.302 1.00 . A A . 3 GLN O 1 1
16 32522 1 1 3 GLN OE1 O -51.958 28.570 -31.035 1.00 . A A . 3 GLN OE1 1 1
16 32523 1 1 4 ILE C C -56.624 23.201 -32.972 1.00 . A A . 4 ILE C 1 1
16 32524 1 1 4 ILE CA C -57.627 24.353 -32.879 1.00 . A A . 4 ILE CA 1 1
16 32525 1 1 4 ILE CB C -58.852 24.030 -33.757 1.00 . A A . 4 ILE CB 1 1
16 32526 1 1 4 ILE CD1 C -60.362 25.492 -35.193 1.00 . A A . 4 ILE CD1 1 1
16 32527 1 1 4 ILE CG1 C -59.800 25.230 -33.812 1.00 . A A . 4 ILE CG1 1 1
16 32528 1 1 4 ILE CG2 C -59.576 22.802 -33.225 1.00 . A A . 4 ILE CG2 1 1
16 32529 1 1 4 ILE H H -57.207 26.002 -34.136 1.00 . A A . 4 ILE H 1 1
16 32530 1 1 4 ILE HA H -57.960 24.438 -31.855 1.00 . A A . 4 ILE HA 1 1
16 32531 1 1 4 ILE HB H -58.506 23.808 -34.754 1.00 . A A . 4 ILE HB 1 1
16 32532 1 1 4 ILE HD11 H -61.276 26.062 -35.108 1.00 . A A . 4 ILE HD11 1 1
16 32533 1 1 4 ILE HD12 H -60.570 24.551 -35.682 1.00 . A A . 4 ILE HD12 1 1
16 32534 1 1 4 ILE HD13 H -59.643 26.050 -35.774 1.00 . A A . 4 ILE HD13 1 1
16 32535 1 1 4 ILE HG12 H -60.632 25.056 -33.145 1.00 . A A . 4 ILE HG12 1 1
16 32536 1 1 4 ILE HG13 H -59.271 26.116 -33.496 1.00 . A A . 4 ILE HG13 1 1
16 32537 1 1 4 ILE HG21 H -60.628 22.875 -33.460 1.00 . A A . 4 ILE HG21 1 1
16 32538 1 1 4 ILE HG22 H -59.449 22.744 -32.155 1.00 . A A . 4 ILE HG22 1 1
16 32539 1 1 4 ILE HG23 H -59.165 21.915 -33.685 1.00 . A A . 4 ILE HG23 1 1
16 32540 1 1 4 ILE N N -57.016 25.622 -33.254 1.00 . A A . 4 ILE N 1 1
16 32541 1 1 4 ILE O O -56.507 22.401 -32.044 1.00 . A A . 4 ILE O 1 1
16 32542 1 1 5 PRO C C -53.592 22.305 -33.541 1.00 . A A . 5 PRO C 1 1
16 32543 1 1 5 PRO CA C -54.898 22.028 -34.281 1.00 . A A . 5 PRO CA 1 1
16 32544 1 1 5 PRO CB C -54.669 22.033 -35.790 1.00 . A A . 5 PRO CB 1 1
16 32545 1 1 5 PRO CD C -55.944 23.996 -35.264 1.00 . A A . 5 PRO CD 1 1
16 32546 1 1 5 PRO CG C -54.894 23.448 -36.196 1.00 . A A . 5 PRO CG 1 1
16 32547 1 1 5 PRO HA H -55.288 21.068 -33.976 1.00 . A A . 5 PRO HA 1 1
16 32548 1 1 5 PRO HB2 H -53.659 21.714 -36.005 1.00 . A A . 5 PRO HB2 1 1
16 32549 1 1 5 PRO HB3 H -55.374 21.369 -36.268 1.00 . A A . 5 PRO HB3 1 1
16 32550 1 1 5 PRO HD2 H -55.701 25.010 -34.982 1.00 . A A . 5 PRO HD2 1 1
16 32551 1 1 5 PRO HD3 H -56.916 23.957 -35.730 1.00 . A A . 5 PRO HD3 1 1
16 32552 1 1 5 PRO HG2 H -53.976 24.009 -36.095 1.00 . A A . 5 PRO HG2 1 1
16 32553 1 1 5 PRO HG3 H -55.244 23.486 -37.217 1.00 . A A . 5 PRO HG3 1 1
16 32554 1 1 5 PRO N N -55.883 23.094 -34.094 1.00 . A A . 5 PRO N 1 1
16 32555 1 1 5 PRO O O -52.853 21.381 -33.200 1.00 . A A . 5 PRO O 1 1
16 32556 1 1 6 LEU C C -50.860 23.599 -33.400 1.00 . A A . 6 LEU C 1 1
16 32557 1 1 6 LEU CA C -52.100 23.980 -32.596 1.00 . A A . 6 LEU CA 1 1
16 32558 1 1 6 LEU CB C -52.047 23.334 -31.208 1.00 . A A . 6 LEU CB 1 1
16 32559 1 1 6 LEU CD1 C -52.564 23.785 -28.797 1.00 . A A . 6 LEU CD1 1 1
16 32560 1 1 6 LEU CD2 C -50.397 24.560 -29.775 1.00 . A A . 6 LEU CD2 1 1
16 32561 1 1 6 LEU CG C -51.873 24.312 -30.046 1.00 . A A . 6 LEU CG 1 1
16 32562 1 1 6 LEU H H -53.943 24.273 -33.593 1.00 . A A . 6 LEU H 1 1
16 32563 1 1 6 LEU HA H -52.121 25.054 -32.482 1.00 . A A . 6 LEU HA 1 1
16 32564 1 1 6 LEU HB2 H -52.965 22.786 -31.056 1.00 . A A . 6 LEU HB2 1 1
16 32565 1 1 6 LEU HB3 H -51.224 22.636 -31.187 1.00 . A A . 6 LEU HB3 1 1
16 32566 1 1 6 LEU HD11 H -52.416 22.718 -28.726 1.00 . A A . 6 LEU HD11 1 1
16 32567 1 1 6 LEU HD12 H -53.622 23.999 -28.855 1.00 . A A . 6 LEU HD12 1 1
16 32568 1 1 6 LEU HD13 H -52.146 24.266 -27.925 1.00 . A A . 6 LEU HD13 1 1
16 32569 1 1 6 LEU HD21 H -50.064 23.917 -28.974 1.00 . A A . 6 LEU HD21 1 1
16 32570 1 1 6 LEU HD22 H -50.250 25.592 -29.492 1.00 . A A . 6 LEU HD22 1 1
16 32571 1 1 6 LEU HD23 H -49.826 24.348 -30.667 1.00 . A A . 6 LEU HD23 1 1
16 32572 1 1 6 LEU HG H -52.329 25.257 -30.306 1.00 . A A . 6 LEU HG 1 1
16 32573 1 1 6 LEU N N -53.316 23.581 -33.295 1.00 . A A . 6 LEU N 1 1
16 32574 1 1 6 LEU O O -49.824 23.249 -32.835 1.00 . A A . 6 LEU O 1 1
16 32575 1 1 7 VAL C C -49.145 24.591 -36.084 1.00 . A A . 7 VAL C 1 1
16 32576 1 1 7 VAL CA C -49.863 23.334 -35.604 1.00 . A A . 7 VAL CA 1 1
16 32577 1 1 7 VAL CB C -50.340 22.529 -36.828 1.00 . A A . 7 VAL CB 1 1
16 32578 1 1 7 VAL CG1 C -49.154 22.056 -37.655 1.00 . A A . 7 VAL CG1 1 1
16 32579 1 1 7 VAL CG2 C -51.198 21.350 -36.394 1.00 . A A . 7 VAL CG2 1 1
16 32580 1 1 7 VAL H H -51.825 23.958 -35.114 1.00 . A A . 7 VAL H 1 1
16 32581 1 1 7 VAL HA H -49.168 22.724 -35.047 1.00 . A A . 7 VAL HA 1 1
16 32582 1 1 7 VAL HB H -50.945 23.177 -37.447 1.00 . A A . 7 VAL HB 1 1
16 32583 1 1 7 VAL HG11 H -48.699 21.201 -37.176 1.00 . A A . 7 VAL HG11 1 1
16 32584 1 1 7 VAL HG12 H -48.429 22.852 -37.733 1.00 . A A . 7 VAL HG12 1 1
16 32585 1 1 7 VAL HG13 H -49.491 21.778 -38.643 1.00 . A A . 7 VAL HG13 1 1
16 32586 1 1 7 VAL HG21 H -52.034 21.245 -37.069 1.00 . A A . 7 VAL HG21 1 1
16 32587 1 1 7 VAL HG22 H -51.564 21.521 -35.392 1.00 . A A . 7 VAL HG22 1 1
16 32588 1 1 7 VAL HG23 H -50.605 20.447 -36.411 1.00 . A A . 7 VAL HG23 1 1
16 32589 1 1 7 VAL N N -50.974 23.671 -34.722 1.00 . A A . 7 VAL N 1 1
16 32590 1 1 7 VAL O O -49.778 25.556 -36.509 1.00 . A A . 7 VAL O 1 1
16 32591 1 1 8 SER C C -46.524 25.524 -37.873 1.00 . A A . 8 SER C 1 1
16 32592 1 1 8 SER CA C -47.012 25.709 -36.440 1.00 . A A . 8 SER CA 1 1
16 32593 1 1 8 SER CB C -45.819 25.896 -35.502 1.00 . A A . 8 SER CB 1 1
16 32594 1 1 8 SER H H -47.369 23.772 -35.665 1.00 . A A . 8 SER H 1 1
16 32595 1 1 8 SER HA H -47.635 26.590 -36.396 1.00 . A A . 8 SER HA 1 1
16 32596 1 1 8 SER HB2 H -46.176 26.083 -34.500 1.00 . A A . 8 SER HB2 1 1
16 32597 1 1 8 SER HB3 H -45.216 24.999 -35.507 1.00 . A A . 8 SER HB3 1 1
16 32598 1 1 8 SER HG H -44.234 27.038 -35.354 1.00 . A A . 8 SER HG 1 1
16 32599 1 1 8 SER N N -47.818 24.571 -36.013 1.00 . A A . 8 SER N 1 1
16 32600 1 1 8 SER O O -45.803 24.573 -38.176 1.00 . A A . 8 SER O 1 1
16 32601 1 1 8 SER OG O -45.014 26.988 -35.911 1.00 . A A . 8 SER OG 1 1
16 32602 1 1 9 GLN C C -45.055 26.751 -40.319 1.00 . A A . 9 GLN C 1 1
16 32603 1 1 9 GLN CA C -46.524 26.377 -40.153 1.00 . A A . 9 GLN CA 1 1
16 32604 1 1 9 GLN CB C -47.399 27.309 -40.995 1.00 . A A . 9 GLN CB 1 1
16 32605 1 1 9 GLN CD C -48.186 27.823 -43.339 1.00 . A A . 9 GLN CD 1 1
16 32606 1 1 9 GLN CG C -47.737 26.750 -42.367 1.00 . A A . 9 GLN CG 1 1
16 32607 1 1 9 GLN H H -47.496 27.173 -38.450 1.00 . A A . 9 GLN H 1 1
16 32608 1 1 9 GLN HA H -46.666 25.361 -40.493 1.00 . A A . 9 GLN HA 1 1
16 32609 1 1 9 GLN HB2 H -48.321 27.492 -40.466 1.00 . A A . 9 GLN HB2 1 1
16 32610 1 1 9 GLN HB3 H -46.879 28.246 -41.130 1.00 . A A . 9 GLN HB3 1 1
16 32611 1 1 9 GLN HE21 H -46.387 27.845 -44.184 1.00 . A A . 9 GLN HE21 1 1
16 32612 1 1 9 GLN HE22 H -47.545 28.939 -44.854 1.00 . A A . 9 GLN HE22 1 1
16 32613 1 1 9 GLN HG2 H -46.861 26.264 -42.771 1.00 . A A . 9 GLN HG2 1 1
16 32614 1 1 9 GLN HG3 H -48.531 26.026 -42.261 1.00 . A A . 9 GLN HG3 1 1
16 32615 1 1 9 GLN N N -46.921 26.438 -38.751 1.00 . A A . 9 GLN N 1 1
16 32616 1 1 9 GLN NE2 N -47.281 28.245 -44.214 1.00 . A A . 9 GLN NE2 1 1
16 32617 1 1 9 GLN O O -44.692 27.924 -40.251 1.00 . A A . 9 GLN O 1 1
16 32618 1 1 9 GLN OE1 O -49.334 28.269 -43.304 1.00 . A A . 9 GLN OE1 1 1
16 32619 1 1 10 TYR C C -42.198 24.985 -41.722 1.00 . A A . 10 TYR C 1 1
16 32620 1 1 10 TYR CA C -42.784 25.969 -40.713 1.00 . A A . 10 TYR CA 1 1
16 32621 1 1 10 TYR CB C -42.058 25.839 -39.371 1.00 . A A . 10 TYR CB 1 1
16 32622 1 1 10 TYR CD1 C -39.814 26.967 -39.638 1.00 . A A . 10 TYR CD1 1 1
16 32623 1 1 10 TYR CD2 C -41.460 28.038 -38.287 1.00 . A A . 10 TYR CD2 1 1
16 32624 1 1 10 TYR CE1 C -38.930 27.997 -39.386 1.00 . A A . 10 TYR CE1 1 1
16 32625 1 1 10 TYR CE2 C -40.581 29.073 -38.030 1.00 . A A . 10 TYR CE2 1 1
16 32626 1 1 10 TYR CG C -41.093 26.968 -39.093 1.00 . A A . 10 TYR CG 1 1
16 32627 1 1 10 TYR CZ C -39.318 29.048 -38.582 1.00 . A A . 10 TYR CZ 1 1
16 32628 1 1 10 TYR H H -44.564 24.830 -40.580 1.00 . A A . 10 TYR H 1 1
16 32629 1 1 10 TYR HA H -42.650 26.972 -41.088 1.00 . A A . 10 TYR HA 1 1
16 32630 1 1 10 TYR HB2 H -42.788 25.823 -38.576 1.00 . A A . 10 TYR HB2 1 1
16 32631 1 1 10 TYR HB3 H -41.500 24.914 -39.359 1.00 . A A . 10 TYR HB3 1 1
16 32632 1 1 10 TYR HD1 H -39.514 26.142 -40.268 1.00 . A A . 10 TYR HD1 1 1
16 32633 1 1 10 TYR HD2 H -42.450 28.055 -37.856 1.00 . A A . 10 TYR HD2 1 1
16 32634 1 1 10 TYR HE1 H -37.941 27.978 -39.819 1.00 . A A . 10 TYR HE1 1 1
16 32635 1 1 10 TYR HE2 H -40.885 29.896 -37.401 1.00 . A A . 10 TYR HE2 1 1
16 32636 1 1 10 TYR HH H -37.740 29.766 -37.750 1.00 . A A . 10 TYR HH 1 1
16 32637 1 1 10 TYR N N -44.214 25.744 -40.537 1.00 . A A . 10 TYR N 1 1
16 32638 1 1 10 TYR O O -41.700 25.383 -42.774 1.00 . A A . 10 TYR O 1 1
16 32639 1 1 10 TYR OH O -38.440 30.077 -38.329 1.00 . A A . 10 TYR OH 1 1
16 32640 1 1 11 ASP C C -42.427 22.692 -43.632 1.00 . A A . 11 ASP C 1 1
16 32641 1 1 11 ASP CA C -41.738 22.657 -42.268 1.00 . A A . 11 ASP CA 1 1
16 32642 1 1 11 ASP CB C -41.927 21.281 -41.626 1.00 . A A . 11 ASP CB 1 1
16 32643 1 1 11 ASP CG C -43.386 20.957 -41.374 1.00 . A A . 11 ASP CG 1 1
16 32644 1 1 11 ASP H H -42.671 23.443 -40.538 1.00 . A A . 11 ASP H 1 1
16 32645 1 1 11 ASP HA H -40.683 22.838 -42.401 1.00 . A A . 11 ASP HA 1 1
16 32646 1 1 11 ASP HB2 H -41.517 20.526 -42.280 1.00 . A A . 11 ASP HB2 1 1
16 32647 1 1 11 ASP HB3 H -41.403 21.257 -40.681 1.00 . A A . 11 ASP HB3 1 1
16 32648 1 1 11 ASP N N -42.262 23.698 -41.392 1.00 . A A . 11 ASP N 1 1
16 32649 1 1 11 ASP O O -43.604 22.350 -43.747 1.00 . A A . 11 ASP O 1 1
16 32650 1 1 11 ASP OD1 O -44.056 21.740 -40.668 1.00 . A A . 11 ASP OD1 1 1
16 32651 1 1 11 ASP OD2 O -43.860 19.919 -41.884 1.00 . A A . 11 ASP OD2 1 1
16 32652 1 1 12 PRO C C -42.515 21.799 -46.640 1.00 . A A . 12 PRO C 1 1
16 32653 1 1 12 PRO CA C -42.261 23.179 -46.043 1.00 . A A . 12 PRO CA 1 1
16 32654 1 1 12 PRO CB C -41.178 23.913 -46.836 1.00 . A A . 12 PRO CB 1 1
16 32655 1 1 12 PRO CD C -40.291 23.533 -44.650 1.00 . A A . 12 PRO CD 1 1
16 32656 1 1 12 PRO CG C -39.914 23.627 -46.102 1.00 . A A . 12 PRO CG 1 1
16 32657 1 1 12 PRO HA H -43.176 23.752 -46.064 1.00 . A A . 12 PRO HA 1 1
16 32658 1 1 12 PRO HB2 H -41.144 23.530 -47.845 1.00 . A A . 12 PRO HB2 1 1
16 32659 1 1 12 PRO HB3 H -41.393 24.970 -46.853 1.00 . A A . 12 PRO HB3 1 1
16 32660 1 1 12 PRO HD2 H -39.679 22.797 -44.148 1.00 . A A . 12 PRO HD2 1 1
16 32661 1 1 12 PRO HD3 H -40.193 24.496 -44.171 1.00 . A A . 12 PRO HD3 1 1
16 32662 1 1 12 PRO HG2 H -39.494 22.691 -46.443 1.00 . A A . 12 PRO HG2 1 1
16 32663 1 1 12 PRO HG3 H -39.210 24.432 -46.255 1.00 . A A . 12 PRO HG3 1 1
16 32664 1 1 12 PRO N N -41.703 23.105 -44.689 1.00 . A A . 12 PRO N 1 1
16 32665 1 1 12 PRO O O -41.720 20.876 -46.456 1.00 . A A . 12 PRO O 1 1
16 32666 1 1 13 TYR C C -43.650 20.408 -49.469 1.00 . A A . 13 TYR C 1 1
16 32667 1 1 13 TYR CA C -43.984 20.396 -47.981 1.00 . A A . 13 TYR CA 1 1
16 32668 1 1 13 TYR CB C -45.473 20.108 -47.782 1.00 . A A . 13 TYR CB 1 1
16 32669 1 1 13 TYR CD1 C -45.709 20.787 -45.363 1.00 . A A . 13 TYR CD1 1 1
16 32670 1 1 13 TYR CD2 C -46.341 18.571 -45.976 1.00 . A A . 13 TYR CD2 1 1
16 32671 1 1 13 TYR CE1 C -46.050 20.525 -44.049 1.00 . A A . 13 TYR CE1 1 1
16 32672 1 1 13 TYR CE2 C -46.684 18.302 -44.665 1.00 . A A . 13 TYR CE2 1 1
16 32673 1 1 13 TYR CG C -45.849 19.816 -46.346 1.00 . A A . 13 TYR CG 1 1
16 32674 1 1 13 TYR CZ C -46.537 19.281 -43.706 1.00 . A A . 13 TYR CZ 1 1
16 32675 1 1 13 TYR H H -44.220 22.436 -47.467 1.00 . A A . 13 TYR H 1 1
16 32676 1 1 13 TYR HA H -43.409 19.617 -47.502 1.00 . A A . 13 TYR HA 1 1
16 32677 1 1 13 TYR HB2 H -46.045 20.965 -48.107 1.00 . A A . 13 TYR HB2 1 1
16 32678 1 1 13 TYR HB3 H -45.750 19.251 -48.379 1.00 . A A . 13 TYR HB3 1 1
16 32679 1 1 13 TYR HD1 H -45.328 21.760 -45.635 1.00 . A A . 13 TYR HD1 1 1
16 32680 1 1 13 TYR HD2 H -46.454 17.806 -46.730 1.00 . A A . 13 TYR HD2 1 1
16 32681 1 1 13 TYR HE1 H -45.935 21.292 -43.298 1.00 . A A . 13 TYR HE1 1 1
16 32682 1 1 13 TYR HE2 H -47.066 17.328 -44.397 1.00 . A A . 13 TYR HE2 1 1
16 32683 1 1 13 TYR HH H -47.817 18.824 -42.346 1.00 . A A . 13 TYR HH 1 1
16 32684 1 1 13 TYR N N -43.626 21.664 -47.356 1.00 . A A . 13 TYR N 1 1
16 32685 1 1 13 TYR O O -44.030 21.330 -50.192 1.00 . A A . 13 TYR O 1 1
16 32686 1 1 13 TYR OH O -46.878 19.015 -42.399 1.00 . A A . 13 TYR OH 1 1
16 32687 1 1 14 GLY C C -41.195 18.679 -51.517 1.00 . A A . 14 GLY C 1 1
16 32688 1 1 14 GLY CA C -42.566 19.293 -51.319 1.00 . A A . 14 GLY CA 1 1
16 32689 1 1 14 GLY H H -42.665 18.676 -49.296 1.00 . A A . 14 GLY H 1 1
16 32690 1 1 14 GLY HA2 H -43.297 18.690 -51.838 1.00 . A A . 14 GLY HA2 1 1
16 32691 1 1 14 GLY HA3 H -42.569 20.286 -51.743 1.00 . A A . 14 GLY HA3 1 1
16 32692 1 1 14 GLY N N -42.939 19.381 -49.920 1.00 . A A . 14 GLY N 1 1
16 32693 1 1 14 GLY O O -41.034 17.740 -52.298 1.00 . A A . 14 GLY O 1 1
16 32694 1 1 15 GLN C C -38.392 18.071 -49.596 1.00 . A A . 15 GLN C 1 1
16 32695 1 1 15 GLN CA C -38.837 18.708 -50.910 1.00 . A A . 15 GLN CA 1 1
16 32696 1 1 15 GLN CB C -37.883 19.841 -51.290 1.00 . A A . 15 GLN CB 1 1
16 32697 1 1 15 GLN CD C -36.377 19.815 -53.320 1.00 . A A . 15 GLN CD 1 1
16 32698 1 1 15 GLN CG C -36.571 19.358 -51.888 1.00 . A A . 15 GLN CG 1 1
16 32699 1 1 15 GLN H H -40.394 19.956 -50.203 1.00 . A A . 15 GLN H 1 1
16 32700 1 1 15 GLN HA H -38.817 17.957 -51.685 1.00 . A A . 15 GLN HA 1 1
16 32701 1 1 15 GLN HB2 H -38.370 20.479 -52.013 1.00 . A A . 15 GLN HB2 1 1
16 32702 1 1 15 GLN HB3 H -37.660 20.420 -50.406 1.00 . A A . 15 GLN HB3 1 1
16 32703 1 1 15 GLN HE21 H -34.421 19.483 -53.187 1.00 . A A . 15 GLN HE21 1 1
16 32704 1 1 15 GLN HE22 H -34.979 20.079 -54.709 1.00 . A A . 15 GLN HE22 1 1
16 32705 1 1 15 GLN HG2 H -35.756 19.741 -51.291 1.00 . A A . 15 GLN HG2 1 1
16 32706 1 1 15 GLN HG3 H -36.557 18.278 -51.863 1.00 . A A . 15 GLN HG3 1 1
16 32707 1 1 15 GLN N N -40.203 19.209 -50.808 1.00 . A A . 15 GLN N 1 1
16 32708 1 1 15 GLN NE2 N -35.133 19.790 -53.786 1.00 . A A . 15 GLN NE2 1 1
16 32709 1 1 15 GLN O O -37.253 18.245 -49.164 1.00 . A A . 15 GLN O 1 1
16 32710 1 1 15 GLN OE1 O -37.334 20.184 -54.001 1.00 . A A . 15 GLN OE1 1 1
16 32711 1 1 16 THR C C -37.863 15.664 -47.869 1.00 . A A . 16 THR C 1 1
16 32712 1 1 16 THR CA C -39.000 16.668 -47.703 1.00 . A A . 16 THR CA 1 1
16 32713 1 1 16 THR CB C -40.246 15.960 -47.167 1.00 . A A . 16 THR CB 1 1
16 32714 1 1 16 THR CG2 C -40.349 15.994 -45.657 1.00 . A A . 16 THR CG2 1 1
16 32715 1 1 16 THR H H -40.191 17.230 -49.361 1.00 . A A . 16 THR H 1 1
16 32716 1 1 16 THR HA H -38.695 17.425 -46.995 1.00 . A A . 16 THR HA 1 1
16 32717 1 1 16 THR HB H -40.219 14.925 -47.473 1.00 . A A . 16 THR HB 1 1
16 32718 1 1 16 THR HG1 H -41.807 15.965 -48.349 1.00 . A A . 16 THR HG1 1 1
16 32719 1 1 16 THR HG21 H -39.626 16.693 -45.262 1.00 . A A . 16 THR HG21 1 1
16 32720 1 1 16 THR HG22 H -40.152 15.009 -45.262 1.00 . A A . 16 THR HG22 1 1
16 32721 1 1 16 THR HG23 H -41.343 16.305 -45.371 1.00 . A A . 16 THR HG23 1 1
16 32722 1 1 16 THR N N -39.299 17.332 -48.966 1.00 . A A . 16 THR N 1 1
16 32723 1 1 16 THR O O -37.102 15.414 -46.934 1.00 . A A . 16 THR O 1 1
16 32724 1 1 16 THR OG1 O -41.421 16.549 -47.692 1.00 . A A . 16 THR OG1 1 1
16 32725 1 1 17 ALA C C -35.324 14.709 -49.123 1.00 . A A . 17 ALA C 1 1
16 32726 1 1 17 ALA CA C -36.710 14.116 -49.352 1.00 . A A . 17 ALA CA 1 1
16 32727 1 1 17 ALA CB C -36.840 13.611 -50.780 1.00 . A A . 17 ALA CB 1 1
16 32728 1 1 17 ALA H H -38.390 15.333 -49.770 1.00 . A A . 17 ALA H 1 1
16 32729 1 1 17 ALA HA H -36.846 13.277 -48.684 1.00 . A A . 17 ALA HA 1 1
16 32730 1 1 17 ALA HB1 H -36.465 12.600 -50.841 1.00 . A A . 17 ALA HB1 1 1
16 32731 1 1 17 ALA HB2 H -36.269 14.247 -51.440 1.00 . A A . 17 ALA HB2 1 1
16 32732 1 1 17 ALA HB3 H -37.880 13.627 -51.074 1.00 . A A . 17 ALA HB3 1 1
16 32733 1 1 17 ALA N N -37.754 15.093 -49.064 1.00 . A A . 17 ALA N 1 1
16 32734 1 1 17 ALA O O -35.028 15.813 -49.578 1.00 . A A . 17 ALA O 1 1
16 32735 1 1 18 GLN C C -33.142 15.724 -47.333 1.00 . A A . 18 GLN C 1 1
16 32736 1 1 18 GLN CA C -33.122 14.419 -48.125 1.00 . A A . 18 GLN CA 1 1
16 32737 1 1 18 GLN CB C -32.337 14.608 -49.426 1.00 . A A . 18 GLN CB 1 1
16 32738 1 1 18 GLN CD C -30.056 13.559 -49.142 1.00 . A A . 18 GLN CD 1 1
16 32739 1 1 18 GLN CG C -31.434 13.434 -49.765 1.00 . A A . 18 GLN CG 1 1
16 32740 1 1 18 GLN H H -34.772 13.095 -48.079 1.00 . A A . 18 GLN H 1 1
16 32741 1 1 18 GLN HA H -32.639 13.659 -47.531 1.00 . A A . 18 GLN HA 1 1
16 32742 1 1 18 GLN HB2 H -33.035 14.744 -50.238 1.00 . A A . 18 GLN HB2 1 1
16 32743 1 1 18 GLN HB3 H -31.723 15.492 -49.338 1.00 . A A . 18 GLN HB3 1 1
16 32744 1 1 18 GLN HE21 H -29.359 14.410 -50.798 1.00 . A A . 18 GLN HE21 1 1
16 32745 1 1 18 GLN HE22 H -28.216 14.209 -49.519 1.00 . A A . 18 GLN HE22 1 1
16 32746 1 1 18 GLN HG2 H -31.893 12.526 -49.403 1.00 . A A . 18 GLN HG2 1 1
16 32747 1 1 18 GLN HG3 H -31.324 13.378 -50.838 1.00 . A A . 18 GLN HG3 1 1
16 32748 1 1 18 GLN N N -34.478 13.967 -48.415 1.00 . A A . 18 GLN N 1 1
16 32749 1 1 18 GLN NE2 N -29.115 14.116 -49.896 1.00 . A A . 18 GLN NE2 1 1
16 32750 1 1 18 GLN O O -34.168 16.398 -47.254 1.00 . A A . 18 GLN O 1 1
16 32751 1 1 18 GLN OE1 O -29.841 13.160 -47.998 1.00 . A A . 18 GLN OE1 1 1
16 32752 1 1 19 LEU C C -30.439 17.539 -45.543 1.00 . A A . 19 LEU C 1 1
16 32753 1 1 19 LEU CA C -31.884 17.295 -45.964 1.00 . A A . 19 LEU CA 1 1
16 32754 1 1 19 LEU CB C -32.781 17.217 -44.727 1.00 . A A . 19 LEU CB 1 1
16 32755 1 1 19 LEU CD1 C -34.099 19.327 -45.039 1.00 . A A . 19 LEU CD1 1 1
16 32756 1 1 19 LEU CD2 C -33.796 18.372 -42.748 1.00 . A A . 19 LEU CD2 1 1
16 32757 1 1 19 LEU CG C -33.159 18.567 -44.115 1.00 . A A . 19 LEU CG 1 1
16 32758 1 1 19 LEU H H -31.215 15.493 -46.850 1.00 . A A . 19 LEU H 1 1
16 32759 1 1 19 LEU HA H -32.210 18.118 -46.582 1.00 . A A . 19 LEU HA 1 1
16 32760 1 1 19 LEU HB2 H -33.691 16.701 -45.000 1.00 . A A . 19 LEU HB2 1 1
16 32761 1 1 19 LEU HB3 H -32.270 16.638 -43.973 1.00 . A A . 19 LEU HB3 1 1
16 32762 1 1 19 LEU HD11 H -35.121 19.088 -44.787 1.00 . A A . 19 LEU HD11 1 1
16 32763 1 1 19 LEU HD12 H -33.905 19.043 -46.063 1.00 . A A . 19 LEU HD12 1 1
16 32764 1 1 19 LEU HD13 H -33.938 20.389 -44.923 1.00 . A A . 19 LEU HD13 1 1
16 32765 1 1 19 LEU HD21 H -34.002 19.336 -42.306 1.00 . A A . 19 LEU HD21 1 1
16 32766 1 1 19 LEU HD22 H -33.118 17.822 -42.111 1.00 . A A . 19 LEU HD22 1 1
16 32767 1 1 19 LEU HD23 H -34.717 17.820 -42.855 1.00 . A A . 19 LEU HD23 1 1
16 32768 1 1 19 LEU HG H -32.265 19.160 -43.989 1.00 . A A . 19 LEU HG 1 1
16 32769 1 1 19 LEU N N -31.999 16.072 -46.749 1.00 . A A . 19 LEU N 1 1
16 32770 1 1 19 LEU O O -29.860 18.582 -45.848 1.00 . A A . 19 LEU O 1 1
16 32771 1 1 20 GLN C C -28.044 15.405 -43.664 1.00 . A A . 20 GLN C 1 1
16 32772 1 1 20 GLN CA C -28.482 16.679 -44.379 1.00 . A A . 20 GLN CA 1 1
16 32773 1 1 20 GLN CB C -28.329 17.880 -43.444 1.00 . A A . 20 GLN CB 1 1
16 32774 1 1 20 GLN CD C -26.027 18.245 -42.471 1.00 . A A . 20 GLN CD 1 1
16 32775 1 1 20 GLN CG C -26.994 18.593 -43.584 1.00 . A A . 20 GLN CG 1 1
16 32776 1 1 20 GLN H H -30.373 15.762 -44.630 1.00 . A A . 20 GLN H 1 1
16 32777 1 1 20 GLN HA H -27.853 16.825 -45.244 1.00 . A A . 20 GLN HA 1 1
16 32778 1 1 20 GLN HB2 H -29.116 18.589 -43.656 1.00 . A A . 20 GLN HB2 1 1
16 32779 1 1 20 GLN HB3 H -28.426 17.542 -42.423 1.00 . A A . 20 GLN HB3 1 1
16 32780 1 1 20 GLN HE21 H -24.764 19.649 -43.093 1.00 . A A . 20 GLN HE21 1 1
16 32781 1 1 20 GLN HE22 H -24.261 18.748 -41.708 1.00 . A A . 20 GLN HE22 1 1
16 32782 1 1 20 GLN HG2 H -26.548 18.314 -44.527 1.00 . A A . 20 GLN HG2 1 1
16 32783 1 1 20 GLN HG3 H -27.167 19.660 -43.571 1.00 . A A . 20 GLN HG3 1 1
16 32784 1 1 20 GLN N N -29.861 16.570 -44.842 1.00 . A A . 20 GLN N 1 1
16 32785 1 1 20 GLN NE2 N -24.904 18.951 -42.418 1.00 . A A . 20 GLN NE2 1 1
16 32786 1 1 20 GLN O O -26.913 14.947 -43.825 1.00 . A A . 20 GLN O 1 1
16 32787 1 1 20 GLN OE1 O -26.286 17.351 -41.664 1.00 . A A . 20 GLN OE1 1 1
16 32788 1 1 21 GLN C C -28.745 12.392 -43.041 1.00 . A A . 21 GLN C 1 1
16 32789 1 1 21 GLN CA C -28.655 13.614 -42.132 1.00 . A A . 21 GLN CA 1 1
16 32790 1 1 21 GLN CB C -29.620 13.462 -40.954 1.00 . A A . 21 GLN CB 1 1
16 32791 1 1 21 GLN CD C -29.525 13.521 -38.431 1.00 . A A . 21 GLN CD 1 1
16 32792 1 1 21 GLN CG C -28.964 12.908 -39.699 1.00 . A A . 21 GLN CG 1 1
16 32793 1 1 21 GLN H H -29.833 15.247 -42.783 1.00 . A A . 21 GLN H 1 1
16 32794 1 1 21 GLN HA H -27.646 13.690 -41.752 1.00 . A A . 21 GLN HA 1 1
16 32795 1 1 21 GLN HB2 H -30.037 14.429 -40.719 1.00 . A A . 21 GLN HB2 1 1
16 32796 1 1 21 GLN HB3 H -30.418 12.795 -41.242 1.00 . A A . 21 GLN HB3 1 1
16 32797 1 1 21 GLN HE21 H -29.216 15.349 -39.149 1.00 . A A . 21 GLN HE21 1 1
16 32798 1 1 21 GLN HE22 H -29.911 15.270 -37.569 1.00 . A A . 21 GLN HE22 1 1
16 32799 1 1 21 GLN HG2 H -29.125 11.841 -39.665 1.00 . A A . 21 GLN HG2 1 1
16 32800 1 1 21 GLN HG3 H -27.905 13.110 -39.742 1.00 . A A . 21 GLN HG3 1 1
16 32801 1 1 21 GLN N N -28.948 14.836 -42.872 1.00 . A A . 21 GLN N 1 1
16 32802 1 1 21 GLN NE2 N -29.553 14.847 -38.377 1.00 . A A . 21 GLN NE2 1 1
16 32803 1 1 21 GLN O O -29.746 12.191 -43.729 1.00 . A A . 21 GLN O 1 1
16 32804 1 1 21 GLN OE1 O -29.927 12.810 -37.510 1.00 . A A . 21 GLN OE1 1 1
16 32805 1 1 22 LEU C C -27.262 9.159 -43.028 1.00 . A A . 22 LEU C 1 1
16 32806 1 1 22 LEU CA C -27.654 10.375 -43.860 1.00 . A A . 22 LEU CA 1 1
16 32807 1 1 22 LEU CB C -26.669 10.556 -45.017 1.00 . A A . 22 LEU CB 1 1
16 32808 1 1 22 LEU CD1 C -26.270 12.960 -45.605 1.00 . A A . 22 LEU CD1 1 1
16 32809 1 1 22 LEU CD2 C -26.675 11.284 -47.417 1.00 . A A . 22 LEU CD2 1 1
16 32810 1 1 22 LEU CG C -27.010 11.687 -45.988 1.00 . A A . 22 LEU CG 1 1
16 32811 1 1 22 LEU H H -26.926 11.792 -42.466 1.00 . A A . 22 LEU H 1 1
16 32812 1 1 22 LEU HA H -28.644 10.217 -44.264 1.00 . A A . 22 LEU HA 1 1
16 32813 1 1 22 LEU HB2 H -25.690 10.747 -44.601 1.00 . A A . 22 LEU HB2 1 1
16 32814 1 1 22 LEU HB3 H -26.630 9.631 -45.575 1.00 . A A . 22 LEU HB3 1 1
16 32815 1 1 22 LEU HD11 H -26.906 13.815 -45.784 1.00 . A A . 22 LEU HD11 1 1
16 32816 1 1 22 LEU HD12 H -25.373 13.048 -46.200 1.00 . A A . 22 LEU HD12 1 1
16 32817 1 1 22 LEU HD13 H -26.005 12.921 -44.559 1.00 . A A . 22 LEU HD13 1 1
16 32818 1 1 22 LEU HD21 H -27.398 10.562 -47.766 1.00 . A A . 22 LEU HD21 1 1
16 32819 1 1 22 LEU HD22 H -25.687 10.847 -47.445 1.00 . A A . 22 LEU HD22 1 1
16 32820 1 1 22 LEU HD23 H -26.701 12.156 -48.053 1.00 . A A . 22 LEU HD23 1 1
16 32821 1 1 22 LEU HG H -28.070 11.890 -45.936 1.00 . A A . 22 LEU HG 1 1
16 32822 1 1 22 LEU N N -27.694 11.578 -43.037 1.00 . A A . 22 LEU N 1 1
16 32823 1 1 22 LEU O O -26.080 8.858 -42.870 1.00 . A A . 22 LEU O 1 1
16 32824 1 1 23 GLN C C -27.191 7.625 -40.452 1.00 . A A . 23 GLN C 1 1
16 32825 1 1 23 GLN CA C -28.022 7.279 -41.683 1.00 . A A . 23 GLN CA 1 1
16 32826 1 1 23 GLN CB C -27.312 6.203 -42.506 1.00 . A A . 23 GLN CB 1 1
16 32827 1 1 23 GLN CD C -29.166 4.984 -43.712 1.00 . A A . 23 GLN CD 1 1
16 32828 1 1 23 GLN CG C -27.979 5.918 -43.841 1.00 . A A . 23 GLN CG 1 1
16 32829 1 1 23 GLN H H -29.185 8.752 -42.660 1.00 . A A . 23 GLN H 1 1
16 32830 1 1 23 GLN HA H -28.980 6.898 -41.360 1.00 . A A . 23 GLN HA 1 1
16 32831 1 1 23 GLN HB2 H -26.297 6.522 -42.696 1.00 . A A . 23 GLN HB2 1 1
16 32832 1 1 23 GLN HB3 H -27.291 5.285 -41.936 1.00 . A A . 23 GLN HB3 1 1
16 32833 1 1 23 GLN HE21 H -27.954 3.406 -43.715 1.00 . A A . 23 GLN HE21 1 1
16 32834 1 1 23 GLN HE22 H -29.641 3.057 -43.581 1.00 . A A . 23 GLN HE22 1 1
16 32835 1 1 23 GLN HG2 H -28.321 6.851 -44.264 1.00 . A A . 23 GLN HG2 1 1
16 32836 1 1 23 GLN HG3 H -27.255 5.468 -44.503 1.00 . A A . 23 GLN HG3 1 1
16 32837 1 1 23 GLN N N -28.263 8.463 -42.499 1.00 . A A . 23 GLN N 1 1
16 32838 1 1 23 GLN NE2 N -28.893 3.684 -43.665 1.00 . A A . 23 GLN NE2 1 1
16 32839 1 1 23 GLN O O -26.752 8.764 -40.288 1.00 . A A . 23 GLN O 1 1
16 32840 1 1 23 GLN OE1 O -30.314 5.423 -43.655 1.00 . A A . 23 GLN OE1 1 1
16 32841 1 1 24 GLN C C -24.933 5.990 -38.391 1.00 . A A . 24 GLN C 1 1
16 32842 1 1 24 GLN CA C -26.201 6.838 -38.372 1.00 . A A . 24 GLN CA 1 1
16 32843 1 1 24 GLN CB C -27.041 6.492 -37.141 1.00 . A A . 24 GLN CB 1 1
16 32844 1 1 24 GLN CD C -28.037 4.588 -35.815 1.00 . A A . 24 GLN CD 1 1
16 32845 1 1 24 GLN CG C -27.641 5.096 -37.186 1.00 . A A . 24 GLN CG 1 1
16 32846 1 1 24 GLN H H -27.355 5.751 -39.775 1.00 . A A . 24 GLN H 1 1
16 32847 1 1 24 GLN HA H -25.921 7.879 -38.325 1.00 . A A . 24 GLN HA 1 1
16 32848 1 1 24 GLN HB2 H -26.417 6.564 -36.262 1.00 . A A . 24 GLN HB2 1 1
16 32849 1 1 24 GLN HB3 H -27.848 7.205 -37.058 1.00 . A A . 24 GLN HB3 1 1
16 32850 1 1 24 GLN HE21 H -28.913 3.000 -36.628 1.00 . A A . 24 GLN HE21 1 1
16 32851 1 1 24 GLN HE22 H -28.981 3.093 -34.904 1.00 . A A . 24 GLN HE22 1 1
16 32852 1 1 24 GLN HG2 H -28.520 5.116 -37.813 1.00 . A A . 24 GLN HG2 1 1
16 32853 1 1 24 GLN HG3 H -26.913 4.420 -37.609 1.00 . A A . 24 GLN HG3 1 1
16 32854 1 1 24 GLN N N -26.979 6.636 -39.589 1.00 . A A . 24 GLN N 1 1
16 32855 1 1 24 GLN NE2 N -28.712 3.445 -35.779 1.00 . A A . 24 GLN NE2 1 1
16 32856 1 1 24 GLN O O -24.866 4.970 -39.077 1.00 . A A . 24 GLN O 1 1
16 32857 1 1 24 GLN OE1 O -27.740 5.214 -34.798 1.00 . A A . 24 GLN OE1 1 1
16 32858 1 1 25 GLN C C -21.722 6.354 -36.555 1.00 . A A . 25 GLN C 1 1
16 32859 1 1 25 GLN CA C -22.663 5.698 -37.562 1.00 . A A . 25 GLN CA 1 1
16 32860 1 1 25 GLN CB C -22.004 5.646 -38.942 1.00 . A A . 25 GLN CB 1 1
16 32861 1 1 25 GLN CD C -21.868 4.313 -41.082 1.00 . A A . 25 GLN CD 1 1
16 32862 1 1 25 GLN CG C -22.029 4.265 -39.576 1.00 . A A . 25 GLN CG 1 1
16 32863 1 1 25 GLN H H -24.043 7.238 -37.107 1.00 . A A . 25 GLN H 1 1
16 32864 1 1 25 GLN HA H -22.874 4.690 -37.235 1.00 . A A . 25 GLN HA 1 1
16 32865 1 1 25 GLN HB2 H -22.521 6.330 -39.600 1.00 . A A . 25 GLN HB2 1 1
16 32866 1 1 25 GLN HB3 H -20.974 5.958 -38.851 1.00 . A A . 25 GLN HB3 1 1
16 32867 1 1 25 GLN HE21 H -19.928 4.697 -40.888 1.00 . A A . 25 GLN HE21 1 1
16 32868 1 1 25 GLN HE22 H -20.513 4.597 -42.510 1.00 . A A . 25 GLN HE22 1 1
16 32869 1 1 25 GLN HG2 H -21.222 3.678 -39.162 1.00 . A A . 25 GLN HG2 1 1
16 32870 1 1 25 GLN HG3 H -22.972 3.793 -39.343 1.00 . A A . 25 GLN HG3 1 1
16 32871 1 1 25 GLN N N -23.930 6.418 -37.631 1.00 . A A . 25 GLN N 1 1
16 32872 1 1 25 GLN NE2 N -20.646 4.560 -41.540 1.00 . A A . 25 GLN NE2 1 1
16 32873 1 1 25 GLN O O -21.372 7.526 -36.690 1.00 . A A . 25 GLN O 1 1
16 32874 1 1 25 GLN OE1 O -22.830 4.128 -41.828 1.00 . A A . 25 GLN OE1 1 1
16 32875 1 1 26 GLN C C -19.613 4.959 -33.889 1.00 . A A . 26 GLN C 1 1
16 32876 1 1 26 GLN CA C -20.413 6.094 -34.519 1.00 . A A . 26 GLN CA 1 1
16 32877 1 1 26 GLN CB C -21.202 6.837 -33.441 1.00 . A A . 26 GLN CB 1 1
16 32878 1 1 26 GLN CD C -21.062 8.052 -31.230 1.00 . A A . 26 GLN CD 1 1
16 32879 1 1 26 GLN CG C -20.330 7.643 -32.493 1.00 . A A . 26 GLN CG 1 1
16 32880 1 1 26 GLN H H -21.627 4.660 -35.494 1.00 . A A . 26 GLN H 1 1
16 32881 1 1 26 GLN HA H -19.728 6.784 -34.990 1.00 . A A . 26 GLN HA 1 1
16 32882 1 1 26 GLN HB2 H -21.896 7.513 -33.920 1.00 . A A . 26 GLN HB2 1 1
16 32883 1 1 26 GLN HB3 H -21.759 6.118 -32.858 1.00 . A A . 26 GLN HB3 1 1
16 32884 1 1 26 GLN HE21 H -20.846 9.973 -31.695 1.00 . A A . 26 GLN HE21 1 1
16 32885 1 1 26 GLN HE22 H -21.681 9.647 -30.218 1.00 . A A . 26 GLN HE22 1 1
16 32886 1 1 26 GLN HG2 H -19.473 7.046 -32.217 1.00 . A A . 26 GLN HG2 1 1
16 32887 1 1 26 GLN HG3 H -19.996 8.535 -33.003 1.00 . A A . 26 GLN HG3 1 1
16 32888 1 1 26 GLN N N -21.314 5.587 -35.548 1.00 . A A . 26 GLN N 1 1
16 32889 1 1 26 GLN NE2 N -21.211 9.355 -31.027 1.00 . A A . 26 GLN NE2 1 1
16 32890 1 1 26 GLN O O -20.082 4.293 -32.967 1.00 . A A . 26 GLN O 1 1
16 32891 1 1 26 GLN OE1 O -21.489 7.205 -30.445 1.00 . A A . 26 GLN OE1 1 1
16 32892 1 1 27 GLN C C -16.258 4.278 -33.283 1.00 . A A . 27 GLN C 1 1
16 32893 1 1 27 GLN CA C -17.535 3.691 -33.878 1.00 . A A . 27 GLN CA 1 1
16 32894 1 1 27 GLN CB C -17.184 2.702 -34.991 1.00 . A A . 27 GLN CB 1 1
16 32895 1 1 27 GLN CD C -18.973 0.929 -34.805 1.00 . A A . 27 GLN CD 1 1
16 32896 1 1 27 GLN CG C -18.399 2.057 -35.638 1.00 . A A . 27 GLN CG 1 1
16 32897 1 1 27 GLN H H -18.082 5.311 -35.127 1.00 . A A . 27 GLN H 1 1
16 32898 1 1 27 GLN HA H -18.073 3.169 -33.101 1.00 . A A . 27 GLN HA 1 1
16 32899 1 1 27 GLN HB2 H -16.628 3.221 -35.757 1.00 . A A . 27 GLN HB2 1 1
16 32900 1 1 27 GLN HB3 H -16.565 1.919 -34.579 1.00 . A A . 27 GLN HB3 1 1
16 32901 1 1 27 GLN HE21 H -19.463 -0.071 -36.452 1.00 . A A . 27 GLN HE21 1 1
16 32902 1 1 27 GLN HE22 H -19.863 -0.844 -34.959 1.00 . A A . 27 GLN HE22 1 1
16 32903 1 1 27 GLN HG2 H -19.162 2.810 -35.771 1.00 . A A . 27 GLN HG2 1 1
16 32904 1 1 27 GLN HG3 H -18.111 1.664 -36.602 1.00 . A A . 27 GLN HG3 1 1
16 32905 1 1 27 GLN N N -18.401 4.745 -34.393 1.00 . A A . 27 GLN N 1 1
16 32906 1 1 27 GLN NE2 N -19.485 -0.099 -35.473 1.00 . A A . 27 GLN NE2 1 1
16 32907 1 1 27 GLN O O -15.202 3.646 -33.309 1.00 . A A . 27 GLN O 1 1
16 32908 1 1 27 GLN OE1 O -18.958 0.979 -33.575 1.00 . A A . 27 GLN OE1 1 1
16 32909 1 1 28 GLN C C -15.606 6.829 -30.830 1.00 . A A . 28 GLN C 1 1
16 32910 1 1 28 GLN CA C -15.218 6.164 -32.147 1.00 . A A . 28 GLN CA 1 1
16 32911 1 1 28 GLN CB C -14.649 7.206 -33.111 1.00 . A A . 28 GLN CB 1 1
16 32912 1 1 28 GLN CD C -13.200 7.626 -35.136 1.00 . A A . 28 GLN CD 1 1
16 32913 1 1 28 GLN CG C -13.563 6.662 -34.024 1.00 . A A . 28 GLN CG 1 1
16 32914 1 1 28 GLN H H -17.233 5.943 -32.758 1.00 . A A . 28 GLN H 1 1
16 32915 1 1 28 GLN HA H -14.462 5.418 -31.950 1.00 . A A . 28 GLN HA 1 1
16 32916 1 1 28 GLN HB2 H -15.450 7.585 -33.727 1.00 . A A . 28 GLN HB2 1 1
16 32917 1 1 28 GLN HB3 H -14.231 8.021 -32.537 1.00 . A A . 28 GLN HB3 1 1
16 32918 1 1 28 GLN HE21 H -14.925 7.259 -36.052 1.00 . A A . 28 GLN HE21 1 1
16 32919 1 1 28 GLN HE22 H -13.884 8.391 -36.839 1.00 . A A . 28 GLN HE22 1 1
16 32920 1 1 28 GLN HG2 H -12.679 6.466 -33.435 1.00 . A A . 28 GLN HG2 1 1
16 32921 1 1 28 GLN HG3 H -13.912 5.740 -34.466 1.00 . A A . 28 GLN HG3 1 1
16 32922 1 1 28 GLN N N -16.363 5.490 -32.748 1.00 . A A . 28 GLN N 1 1
16 32923 1 1 28 GLN NE2 N -14.093 7.773 -36.107 1.00 . A A . 28 GLN NE2 1 1
16 32924 1 1 28 GLN O O -14.896 6.714 -29.832 1.00 . A A . 28 GLN O 1 1
16 32925 1 1 28 GLN OE1 O -12.128 8.233 -35.122 1.00 . A A . 28 GLN OE1 1 1
16 32926 1 1 29 HIS C C -16.272 9.331 -29.232 1.00 . A A . 29 HIS C 1 1
16 32927 1 1 29 HIS CA C -17.224 8.213 -29.643 1.00 . A A . 29 HIS CA 1 1
16 32928 1 1 29 HIS CB C -17.395 7.223 -28.489 1.00 . A A . 29 HIS CB 1 1
16 32929 1 1 29 HIS CD2 C -18.216 5.172 -29.850 1.00 . A A . 29 HIS CD2 1 1
16 32930 1 1 29 HIS CE1 C -19.939 4.632 -28.607 1.00 . A A . 29 HIS CE1 1 1
16 32931 1 1 29 HIS CG C -18.272 6.057 -28.827 1.00 . A A . 29 HIS CG 1 1
16 32932 1 1 29 HIS H H -17.261 7.582 -31.663 1.00 . A A . 29 HIS H 1 1
16 32933 1 1 29 HIS HA H -18.185 8.645 -29.880 1.00 . A A . 29 HIS HA 1 1
16 32934 1 1 29 HIS HB2 H -16.427 6.838 -28.207 1.00 . A A . 29 HIS HB2 1 1
16 32935 1 1 29 HIS HB3 H -17.833 7.736 -27.646 1.00 . A A . 29 HIS HB3 1 1
16 32936 1 1 29 HIS HD1 H -19.669 6.140 -27.250 1.00 . A A . 29 HIS HD1 1 1
16 32937 1 1 29 HIS HD2 H -17.484 5.157 -30.645 1.00 . A A . 29 HIS HD2 1 1
16 32938 1 1 29 HIS HE1 H -20.815 4.127 -28.227 1.00 . A A . 29 HIS HE1 1 1
16 32939 1 1 29 HIS HE2 H -19.528 3.605 -30.330 1.00 . A A . 29 HIS HE2 1 1
16 32940 1 1 29 HIS N N -16.738 7.527 -30.837 1.00 . A A . 29 HIS N 1 1
16 32941 1 1 29 HIS ND1 N -19.363 5.691 -28.066 1.00 . A A . 29 HIS ND1 1 1
16 32942 1 1 29 HIS NE2 N -19.263 4.298 -29.690 1.00 . A A . 29 HIS NE2 1 1
16 32943 1 1 29 HIS O O -15.260 9.088 -28.574 1.00 . A A . 29 HIS O 1 1
16 32944 1 1 30 ILE C C -16.563 12.722 -28.455 1.00 . A A . 30 ILE C 1 1
16 32945 1 1 30 ILE CA C -15.781 11.715 -29.293 1.00 . A A . 30 ILE CA 1 1
16 32946 1 1 30 ILE CB C -15.259 12.413 -30.563 1.00 . A A . 30 ILE CB 1 1
16 32947 1 1 30 ILE CD1 C -15.679 10.644 -32.344 1.00 . A A . 30 ILE CD1 1 1
16 32948 1 1 30 ILE CG1 C -14.650 11.389 -31.522 1.00 . A A . 30 ILE CG1 1 1
16 32949 1 1 30 ILE CG2 C -14.237 13.479 -30.199 1.00 . A A . 30 ILE CG2 1 1
16 32950 1 1 30 ILE H H -17.424 10.687 -30.144 1.00 . A A . 30 ILE H 1 1
16 32951 1 1 30 ILE HA H -14.932 11.369 -28.721 1.00 . A A . 30 ILE HA 1 1
16 32952 1 1 30 ILE HB H -16.092 12.900 -31.049 1.00 . A A . 30 ILE HB 1 1
16 32953 1 1 30 ILE HD11 H -15.342 10.577 -33.368 1.00 . A A . 30 ILE HD11 1 1
16 32954 1 1 30 ILE HD12 H -16.620 11.173 -32.308 1.00 . A A . 30 ILE HD12 1 1
16 32955 1 1 30 ILE HD13 H -15.809 9.649 -31.942 1.00 . A A . 30 ILE HD13 1 1
16 32956 1 1 30 ILE HG12 H -13.985 11.896 -32.206 1.00 . A A . 30 ILE HG12 1 1
16 32957 1 1 30 ILE HG13 H -14.088 10.662 -30.953 1.00 . A A . 30 ILE HG13 1 1
16 32958 1 1 30 ILE HG21 H -13.241 13.079 -30.315 1.00 . A A . 30 ILE HG21 1 1
16 32959 1 1 30 ILE HG22 H -14.384 13.784 -29.173 1.00 . A A . 30 ILE HG22 1 1
16 32960 1 1 30 ILE HG23 H -14.360 14.334 -30.849 1.00 . A A . 30 ILE HG23 1 1
16 32961 1 1 30 ILE N N -16.605 10.558 -29.622 1.00 . A A . 30 ILE N 1 1
16 32962 1 1 30 ILE O O -16.988 13.765 -28.954 1.00 . A A . 30 ILE O 1 1
16 32963 1 1 31 PRO C C -16.799 14.654 -26.071 1.00 . A A . 31 PRO C 1 1
16 32964 1 1 31 PRO CA C -17.495 13.308 -26.248 1.00 . A A . 31 PRO CA 1 1
16 32965 1 1 31 PRO CB C -17.511 12.534 -24.924 1.00 . A A . 31 PRO CB 1 1
16 32966 1 1 31 PRO CD C -16.288 11.204 -26.483 1.00 . A A . 31 PRO CD 1 1
16 32967 1 1 31 PRO CG C -16.387 11.562 -25.029 1.00 . A A . 31 PRO CG 1 1
16 32968 1 1 31 PRO HA H -18.508 13.470 -26.586 1.00 . A A . 31 PRO HA 1 1
16 32969 1 1 31 PRO HB2 H -17.361 13.220 -24.103 1.00 . A A . 31 PRO HB2 1 1
16 32970 1 1 31 PRO HB3 H -18.459 12.030 -24.810 1.00 . A A . 31 PRO HB3 1 1
16 32971 1 1 31 PRO HD2 H -15.263 10.986 -26.751 1.00 . A A . 31 PRO HD2 1 1
16 32972 1 1 31 PRO HD3 H -16.927 10.363 -26.711 1.00 . A A . 31 PRO HD3 1 1
16 32973 1 1 31 PRO HG2 H -15.470 12.022 -24.692 1.00 . A A . 31 PRO HG2 1 1
16 32974 1 1 31 PRO HG3 H -16.606 10.682 -24.441 1.00 . A A . 31 PRO HG3 1 1
16 32975 1 1 31 PRO N N -16.762 12.422 -27.160 1.00 . A A . 31 PRO N 1 1
16 32976 1 1 31 PRO O O -15.724 14.883 -26.624 1.00 . A A . 31 PRO O 1 1
16 32977 1 1 32 PRO C C -15.388 16.831 -24.569 1.00 . A A . 32 PRO C 1 1
16 32978 1 1 32 PRO CA C -16.836 16.897 -25.046 1.00 . A A . 32 PRO CA 1 1
16 32979 1 1 32 PRO CB C -17.736 17.470 -23.950 1.00 . A A . 32 PRO CB 1 1
16 32980 1 1 32 PRO CD C -18.692 15.379 -24.594 1.00 . A A . 32 PRO CD 1 1
16 32981 1 1 32 PRO CG C -19.035 16.762 -24.117 1.00 . A A . 32 PRO CG 1 1
16 32982 1 1 32 PRO HA H -16.895 17.520 -25.926 1.00 . A A . 32 PRO HA 1 1
16 32983 1 1 32 PRO HB2 H -17.298 17.272 -22.981 1.00 . A A . 32 PRO HB2 1 1
16 32984 1 1 32 PRO HB3 H -17.846 18.535 -24.090 1.00 . A A . 32 PRO HB3 1 1
16 32985 1 1 32 PRO HD2 H -18.582 14.707 -23.757 1.00 . A A . 32 PRO HD2 1 1
16 32986 1 1 32 PRO HD3 H -19.449 15.015 -25.274 1.00 . A A . 32 PRO HD3 1 1
16 32987 1 1 32 PRO HG2 H -19.551 16.715 -23.170 1.00 . A A . 32 PRO HG2 1 1
16 32988 1 1 32 PRO HG3 H -19.640 17.273 -24.850 1.00 . A A . 32 PRO HG3 1 1
16 32989 1 1 32 PRO N N -17.406 15.568 -25.293 1.00 . A A . 32 PRO N 1 1
16 32990 1 1 32 PRO O O -14.640 17.801 -24.696 1.00 . A A . 32 PRO O 1 1
16 32991 1 1 33 THR C C -13.344 16.466 -22.378 1.00 . A A . 33 THR C 1 1
16 32992 1 1 33 THR CA C -13.637 15.501 -23.522 1.00 . A A . 33 THR CA 1 1
16 32993 1 1 33 THR CB C -12.626 15.708 -24.653 1.00 . A A . 33 THR CB 1 1
16 32994 1 1 33 THR CG2 C -11.450 14.756 -24.585 1.00 . A A . 33 THR CG2 1 1
16 32995 1 1 33 THR H H -15.635 14.946 -23.941 1.00 . A A . 33 THR H 1 1
16 32996 1 1 33 THR HA H -13.552 14.490 -23.155 1.00 . A A . 33 THR HA 1 1
16 32997 1 1 33 THR HB H -12.239 16.715 -24.598 1.00 . A A . 33 THR HB 1 1
16 32998 1 1 33 THR HG1 H -13.479 14.614 -26.036 1.00 . A A . 33 THR HG1 1 1
16 32999 1 1 33 THR HG21 H -11.721 13.890 -24.001 1.00 . A A . 33 THR HG21 1 1
16 33000 1 1 33 THR HG22 H -10.611 15.254 -24.123 1.00 . A A . 33 THR HG22 1 1
16 33001 1 1 33 THR HG23 H -11.180 14.447 -25.584 1.00 . A A . 33 THR HG23 1 1
16 33002 1 1 33 THR N N -14.997 15.685 -24.018 1.00 . A A . 33 THR N 1 1
16 33003 1 1 33 THR O O -12.774 17.538 -22.586 1.00 . A A . 33 THR O 1 1
16 33004 1 1 33 THR OG1 O -13.243 15.538 -25.916 1.00 . A A . 33 THR OG1 1 1
16 33005 1 1 34 GLN C C -12.184 16.600 -19.340 1.00 . A A . 34 GLN C 1 1
16 33006 1 1 34 GLN CA C -13.523 16.914 -19.993 1.00 . A A . 34 GLN CA 1 1
16 33007 1 1 34 GLN CB C -14.657 16.719 -18.984 1.00 . A A . 34 GLN CB 1 1
16 33008 1 1 34 GLN CD C -15.746 18.994 -19.112 1.00 . A A . 34 GLN CD 1 1
16 33009 1 1 34 GLN CG C -15.029 17.986 -18.234 1.00 . A A . 34 GLN CG 1 1
16 33010 1 1 34 GLN H H -14.192 15.217 -21.066 1.00 . A A . 34 GLN H 1 1
16 33011 1 1 34 GLN HA H -13.515 17.942 -20.316 1.00 . A A . 34 GLN HA 1 1
16 33012 1 1 34 GLN HB2 H -15.532 16.365 -19.509 1.00 . A A . 34 GLN HB2 1 1
16 33013 1 1 34 GLN HB3 H -14.356 15.974 -18.263 1.00 . A A . 34 GLN HB3 1 1
16 33014 1 1 34 GLN HE21 H -17.192 19.180 -17.761 1.00 . A A . 34 GLN HE21 1 1
16 33015 1 1 34 GLN HE22 H -17.367 20.142 -19.185 1.00 . A A . 34 GLN HE22 1 1
16 33016 1 1 34 GLN HG2 H -15.677 17.725 -17.411 1.00 . A A . 34 GLN HG2 1 1
16 33017 1 1 34 GLN HG3 H -14.127 18.441 -17.851 1.00 . A A . 34 GLN HG3 1 1
16 33018 1 1 34 GLN N N -13.740 16.081 -21.169 1.00 . A A . 34 GLN N 1 1
16 33019 1 1 34 GLN NE2 N -16.883 19.489 -18.638 1.00 . A A . 34 GLN NE2 1 1
16 33020 1 1 34 GLN O O -12.057 15.624 -18.600 1.00 . A A . 34 GLN O 1 1
16 33021 1 1 34 GLN OE1 O -15.282 19.325 -20.203 1.00 . A A . 34 GLN OE1 1 1
16 33022 1 1 35 MET C C -9.396 15.803 -19.219 1.00 . A A . 35 MET C 1 1
16 33023 1 1 35 MET CA C -9.851 17.249 -19.058 1.00 . A A . 35 MET CA 1 1
16 33024 1 1 35 MET CB C -9.838 17.638 -17.579 1.00 . A A . 35 MET CB 1 1
16 33025 1 1 35 MET CE C -9.536 20.218 -14.802 1.00 . A A . 35 MET CE 1 1
16 33026 1 1 35 MET CG C -9.761 19.139 -17.345 1.00 . A A . 35 MET CG 1 1
16 33027 1 1 35 MET H H -11.352 18.195 -20.215 1.00 . A A . 35 MET H 1 1
16 33028 1 1 35 MET HA H -9.173 17.891 -19.598 1.00 . A A . 35 MET HA 1 1
16 33029 1 1 35 MET HB2 H -10.740 17.268 -17.113 1.00 . A A . 35 MET HB2 1 1
16 33030 1 1 35 MET HB3 H -8.984 17.178 -17.105 1.00 . A A . 35 MET HB3 1 1
16 33031 1 1 35 MET HE1 H -9.386 19.453 -14.055 1.00 . A A . 35 MET HE1 1 1
16 33032 1 1 35 MET HE2 H -9.858 21.131 -14.324 1.00 . A A . 35 MET HE2 1 1
16 33033 1 1 35 MET HE3 H -8.609 20.394 -15.327 1.00 . A A . 35 MET HE3 1 1
16 33034 1 1 35 MET HG2 H -8.735 19.405 -17.138 1.00 . A A . 35 MET HG2 1 1
16 33035 1 1 35 MET HG3 H -10.089 19.645 -18.240 1.00 . A A . 35 MET HG3 1 1
16 33036 1 1 35 MET N N -11.187 17.436 -19.618 1.00 . A A . 35 MET N 1 1
16 33037 1 1 35 MET O O -8.620 15.291 -18.411 1.00 . A A . 35 MET O 1 1
16 33038 1 1 35 MET SD S -10.788 19.680 -15.965 1.00 . A A . 35 MET SD 1 1
16 33039 1 1 36 ASN C C -8.029 13.605 -20.721 1.00 . A A . 36 ASN C 1 1
16 33040 1 1 36 ASN CA C -9.537 13.759 -20.526 1.00 . A A . 36 ASN CA 1 1
16 33041 1 1 36 ASN CB C -10.288 13.238 -21.753 1.00 . A A . 36 ASN CB 1 1
16 33042 1 1 36 ASN CG C -11.456 12.346 -21.381 1.00 . A A . 36 ASN CG 1 1
16 33043 1 1 36 ASN H H -10.505 15.605 -20.872 1.00 . A A . 36 ASN H 1 1
16 33044 1 1 36 ASN HA H -9.837 13.183 -19.664 1.00 . A A . 36 ASN HA 1 1
16 33045 1 1 36 ASN HB2 H -10.666 14.076 -22.318 1.00 . A A . 36 ASN HB2 1 1
16 33046 1 1 36 ASN HB3 H -9.607 12.670 -22.371 1.00 . A A . 36 ASN HB3 1 1
16 33047 1 1 36 ASN HD21 H -10.266 10.754 -21.360 1.00 . A A . 36 ASN HD21 1 1
16 33048 1 1 36 ASN HD22 H -11.926 10.455 -20.985 1.00 . A A . 36 ASN HD22 1 1
16 33049 1 1 36 ASN N N -9.888 15.147 -20.265 1.00 . A A . 36 ASN N 1 1
16 33050 1 1 36 ASN ND2 N -11.189 11.054 -21.226 1.00 . A A . 36 ASN ND2 1 1
16 33051 1 1 36 ASN O O -7.368 12.893 -19.964 1.00 . A A . 36 ASN O 1 1
16 33052 1 1 36 ASN OD1 O -12.586 12.813 -21.232 1.00 . A A . 36 ASN OD1 1 1
16 33053 1 1 37 PRO C C -5.220 15.209 -21.212 1.00 . A A . 37 PRO C 1 1
16 33054 1 1 37 PRO CA C -6.028 14.207 -22.031 1.00 . A A . 37 PRO CA 1 1
16 33055 1 1 37 PRO CB C -5.977 14.568 -23.511 1.00 . A A . 37 PRO CB 1 1
16 33056 1 1 37 PRO CD C -8.167 15.146 -22.703 1.00 . A A . 37 PRO CD 1 1
16 33057 1 1 37 PRO CG C -7.093 15.542 -23.689 1.00 . A A . 37 PRO CG 1 1
16 33058 1 1 37 PRO HA H -5.635 13.212 -21.883 1.00 . A A . 37 PRO HA 1 1
16 33059 1 1 37 PRO HB2 H -5.020 15.012 -23.744 1.00 . A A . 37 PRO HB2 1 1
16 33060 1 1 37 PRO HB3 H -6.127 13.683 -24.109 1.00 . A A . 37 PRO HB3 1 1
16 33061 1 1 37 PRO HD2 H -8.564 16.020 -22.208 1.00 . A A . 37 PRO HD2 1 1
16 33062 1 1 37 PRO HD3 H -8.955 14.607 -23.206 1.00 . A A . 37 PRO HD3 1 1
16 33063 1 1 37 PRO HG2 H -6.744 16.541 -23.479 1.00 . A A . 37 PRO HG2 1 1
16 33064 1 1 37 PRO HG3 H -7.472 15.482 -24.698 1.00 . A A . 37 PRO HG3 1 1
16 33065 1 1 37 PRO N N -7.460 14.273 -21.742 1.00 . A A . 37 PRO N 1 1
16 33066 1 1 37 PRO O O -4.366 15.916 -21.749 1.00 . A A . 37 PRO O 1 1
16 33067 1 1 38 GLU C C -3.599 15.502 -18.358 1.00 . A A . 38 GLU C 1 1
16 33068 1 1 38 GLU CA C -4.788 16.190 -19.028 1.00 . A A . 38 GLU CA 1 1
16 33069 1 1 38 GLU CB C -5.742 16.734 -17.965 1.00 . A A . 38 GLU CB 1 1
16 33070 1 1 38 GLU CD C -5.625 19.250 -18.166 1.00 . A A . 38 GLU CD 1 1
16 33071 1 1 38 GLU CG C -6.462 18.004 -18.387 1.00 . A A . 38 GLU CG 1 1
16 33072 1 1 38 GLU H H -6.182 14.683 -19.540 1.00 . A A . 38 GLU H 1 1
16 33073 1 1 38 GLU HA H -4.427 17.011 -19.628 1.00 . A A . 38 GLU HA 1 1
16 33074 1 1 38 GLU HB2 H -6.484 15.981 -17.743 1.00 . A A . 38 GLU HB2 1 1
16 33075 1 1 38 GLU HB3 H -5.179 16.946 -17.067 1.00 . A A . 38 GLU HB3 1 1
16 33076 1 1 38 GLU HG2 H -6.703 17.933 -19.436 1.00 . A A . 38 GLU HG2 1 1
16 33077 1 1 38 GLU HG3 H -7.373 18.094 -17.814 1.00 . A A . 38 GLU HG3 1 1
16 33078 1 1 38 GLU N N -5.492 15.269 -19.913 1.00 . A A . 38 GLU N 1 1
16 33079 1 1 38 GLU O O -3.762 14.481 -17.688 1.00 . A A . 38 GLU O 1 1
16 33080 1 1 38 GLU OE1 O -5.075 19.406 -17.056 1.00 . A A . 38 GLU OE1 1 1
16 33081 1 1 38 GLU OE2 O -5.521 20.068 -19.104 1.00 . A A . 38 GLU OE2 1 1
16 33082 1 1 39 PRO C C -1.102 15.710 -16.420 1.00 . A A . 39 PRO C 1 1
16 33083 1 1 39 PRO CA C -1.172 15.481 -17.927 1.00 . A A . 39 PRO CA 1 1
16 33084 1 1 39 PRO CB C -0.042 16.231 -18.634 1.00 . A A . 39 PRO CB 1 1
16 33085 1 1 39 PRO CD C -2.089 17.270 -19.306 1.00 . A A . 39 PRO CD 1 1
16 33086 1 1 39 PRO CG C -0.640 17.543 -19.006 1.00 . A A . 39 PRO CG 1 1
16 33087 1 1 39 PRO HA H -1.089 14.424 -18.134 1.00 . A A . 39 PRO HA 1 1
16 33088 1 1 39 PRO HB2 H 0.791 16.353 -17.957 1.00 . A A . 39 PRO HB2 1 1
16 33089 1 1 39 PRO HB3 H 0.271 15.679 -19.507 1.00 . A A . 39 PRO HB3 1 1
16 33090 1 1 39 PRO HD2 H -2.704 18.096 -18.977 1.00 . A A . 39 PRO HD2 1 1
16 33091 1 1 39 PRO HD3 H -2.228 17.093 -20.362 1.00 . A A . 39 PRO HD3 1 1
16 33092 1 1 39 PRO HG2 H -0.551 18.235 -18.181 1.00 . A A . 39 PRO HG2 1 1
16 33093 1 1 39 PRO HG3 H -0.144 17.937 -19.880 1.00 . A A . 39 PRO HG3 1 1
16 33094 1 1 39 PRO N N -2.382 16.052 -18.526 1.00 . A A . 39 PRO N 1 1
16 33095 1 1 39 PRO O O -0.279 15.107 -15.730 1.00 . A A . 39 PRO O 1 1
16 33096 1 1 40 ASP C C -2.173 15.622 -13.656 1.00 . A A . 40 ASP C 1 1
16 33097 1 1 40 ASP CA C -1.998 16.890 -14.486 1.00 . A A . 40 ASP CA 1 1
16 33098 1 1 40 ASP CB C -3.130 17.873 -14.180 1.00 . A A . 40 ASP CB 1 1
16 33099 1 1 40 ASP CG C -2.794 19.291 -14.602 1.00 . A A . 40 ASP CG 1 1
16 33100 1 1 40 ASP H H -2.598 17.035 -16.510 1.00 . A A . 40 ASP H 1 1
16 33101 1 1 40 ASP HA H -1.056 17.348 -14.226 1.00 . A A . 40 ASP HA 1 1
16 33102 1 1 40 ASP HB2 H -4.021 17.564 -14.705 1.00 . A A . 40 ASP HB2 1 1
16 33103 1 1 40 ASP HB3 H -3.324 17.870 -13.118 1.00 . A A . 40 ASP HB3 1 1
16 33104 1 1 40 ASP N N -1.967 16.584 -15.912 1.00 . A A . 40 ASP N 1 1
16 33105 1 1 40 ASP O O -1.669 15.526 -12.537 1.00 . A A . 40 ASP O 1 1
16 33106 1 1 40 ASP OD1 O -1.900 19.459 -15.458 1.00 . A A . 40 ASP OD1 1 1
16 33107 1 1 40 ASP OD2 O -3.424 20.232 -14.076 1.00 . A A . 40 ASP OD2 1 1
16 33108 1 1 41 VAL C C -1.887 12.502 -13.557 1.00 . A A . 41 VAL C 1 1
16 33109 1 1 41 VAL CA C -3.128 13.388 -13.523 1.00 . A A . 41 VAL CA 1 1
16 33110 1 1 41 VAL CB C -4.314 12.623 -14.143 1.00 . A A . 41 VAL CB 1 1
16 33111 1 1 41 VAL CG1 C -5.629 13.300 -13.791 1.00 . A A . 41 VAL CG1 1 1
16 33112 1 1 41 VAL CG2 C -4.149 12.514 -15.651 1.00 . A A . 41 VAL CG2 1 1
16 33113 1 1 41 VAL H H -3.265 14.785 -15.107 1.00 . A A . 41 VAL H 1 1
16 33114 1 1 41 VAL HA H -3.369 13.611 -12.493 1.00 . A A . 41 VAL HA 1 1
16 33115 1 1 41 VAL HB H -4.327 11.626 -13.730 1.00 . A A . 41 VAL HB 1 1
16 33116 1 1 41 VAL HG11 H -6.379 12.549 -13.593 1.00 . A A . 41 VAL HG11 1 1
16 33117 1 1 41 VAL HG12 H -5.948 13.920 -14.616 1.00 . A A . 41 VAL HG12 1 1
16 33118 1 1 41 VAL HG13 H -5.495 13.914 -12.912 1.00 . A A . 41 VAL HG13 1 1
16 33119 1 1 41 VAL HG21 H -4.791 13.233 -16.138 1.00 . A A . 41 VAL HG21 1 1
16 33120 1 1 41 VAL HG22 H -4.418 11.518 -15.971 1.00 . A A . 41 VAL HG22 1 1
16 33121 1 1 41 VAL HG23 H -3.121 12.711 -15.917 1.00 . A A . 41 VAL HG23 1 1
16 33122 1 1 41 VAL N N -2.890 14.650 -14.212 1.00 . A A . 41 VAL N 1 1
16 33123 1 1 41 VAL O O -1.904 11.411 -14.129 1.00 . A A . 41 VAL O 1 1
16 33124 1 1 42 LEU C C 0.419 11.192 -11.787 1.00 . A A . 42 LEU C 1 1
16 33125 1 1 42 LEU CA C 0.441 12.230 -12.903 1.00 . A A . 42 LEU CA 1 1
16 33126 1 1 42 LEU CB C 1.623 13.181 -12.705 1.00 . A A . 42 LEU CB 1 1
16 33127 1 1 42 LEU CD1 C 2.401 15.553 -12.944 1.00 . A A . 42 LEU CD1 1 1
16 33128 1 1 42 LEU CD2 C 2.159 14.107 -14.971 1.00 . A A . 42 LEU CD2 1 1
16 33129 1 1 42 LEU CG C 1.607 14.428 -13.590 1.00 . A A . 42 LEU CG 1 1
16 33130 1 1 42 LEU H H -0.857 13.854 -12.505 1.00 . A A . 42 LEU H 1 1
16 33131 1 1 42 LEU HA H 0.553 11.722 -13.848 1.00 . A A . 42 LEU HA 1 1
16 33132 1 1 42 LEU HB2 H 1.635 13.498 -11.672 1.00 . A A . 42 LEU HB2 1 1
16 33133 1 1 42 LEU HB3 H 2.534 12.637 -12.907 1.00 . A A . 42 LEU HB3 1 1
16 33134 1 1 42 LEU HD11 H 3.411 15.544 -13.324 1.00 . A A . 42 LEU HD11 1 1
16 33135 1 1 42 LEU HD12 H 2.418 15.412 -11.873 1.00 . A A . 42 LEU HD12 1 1
16 33136 1 1 42 LEU HD13 H 1.937 16.500 -13.174 1.00 . A A . 42 LEU HD13 1 1
16 33137 1 1 42 LEU HD21 H 2.455 15.023 -15.461 1.00 . A A . 42 LEU HD21 1 1
16 33138 1 1 42 LEU HD22 H 1.397 13.615 -15.557 1.00 . A A . 42 LEU HD22 1 1
16 33139 1 1 42 LEU HD23 H 3.016 13.457 -14.873 1.00 . A A . 42 LEU HD23 1 1
16 33140 1 1 42 LEU HG H 0.587 14.765 -13.706 1.00 . A A . 42 LEU HG 1 1
16 33141 1 1 42 LEU N N -0.809 12.978 -12.943 1.00 . A A . 42 LEU N 1 1
16 33142 1 1 42 LEU O O 1.034 10.132 -11.899 1.00 . A A . 42 LEU O 1 1
16 33143 1 1 43 ARG C C -1.266 9.382 -9.876 1.00 . A A . 43 ARG C 1 1
16 33144 1 1 43 ARG CA C -0.398 10.603 -9.566 1.00 . A A . 43 ARG CA 1 1
16 33145 1 1 43 ARG CB C -0.966 11.347 -8.356 1.00 . A A . 43 ARG CB 1 1
16 33146 1 1 43 ARG CD C -2.610 13.212 -7.963 1.00 . A A . 43 ARG CD 1 1
16 33147 1 1 43 ARG CG C -2.395 11.827 -8.555 1.00 . A A . 43 ARG CG 1 1
16 33148 1 1 43 ARG CZ C -4.135 14.246 -6.327 1.00 . A A . 43 ARG CZ 1 1
16 33149 1 1 43 ARG H H -0.759 12.367 -10.677 1.00 . A A . 43 ARG H 1 1
16 33150 1 1 43 ARG HA H 0.599 10.264 -9.328 1.00 . A A . 43 ARG HA 1 1
16 33151 1 1 43 ARG HB2 H -0.948 10.687 -7.501 1.00 . A A . 43 ARG HB2 1 1
16 33152 1 1 43 ARG HB3 H -0.345 12.205 -8.150 1.00 . A A . 43 ARG HB3 1 1
16 33153 1 1 43 ARG HD2 H -1.654 13.613 -7.656 1.00 . A A . 43 ARG HD2 1 1
16 33154 1 1 43 ARG HD3 H -3.042 13.850 -8.719 1.00 . A A . 43 ARG HD3 1 1
16 33155 1 1 43 ARG HE H -3.632 12.316 -6.360 1.00 . A A . 43 ARG HE 1 1
16 33156 1 1 43 ARG HG2 H -2.607 11.865 -9.613 1.00 . A A . 43 ARG HG2 1 1
16 33157 1 1 43 ARG HG3 H -3.068 11.132 -8.075 1.00 . A A . 43 ARG HG3 1 1
16 33158 1 1 43 ARG HH11 H -3.383 15.529 -7.700 1.00 . A A . 43 ARG HH11 1 1
16 33159 1 1 43 ARG HH12 H -4.460 16.231 -6.539 1.00 . A A . 43 ARG HH12 1 1
16 33160 1 1 43 ARG HH21 H -5.048 13.237 -4.833 1.00 . A A . 43 ARG HH21 1 1
16 33161 1 1 43 ARG HH22 H -5.405 14.931 -4.911 1.00 . A A . 43 ARG HH22 1 1
16 33162 1 1 43 ARG N N -0.295 11.506 -10.708 1.00 . A A . 43 ARG N 1 1
16 33163 1 1 43 ARG NE N -3.500 13.179 -6.805 1.00 . A A . 43 ARG NE 1 1
16 33164 1 1 43 ARG NH1 N -3.979 15.433 -6.903 1.00 . A A . 43 ARG NH1 1 1
16 33165 1 1 43 ARG NH2 N -4.928 14.129 -5.271 1.00 . A A . 43 ARG NH2 1 1
16 33166 1 1 43 ARG O O -1.445 8.513 -9.021 1.00 . A A . 43 ARG O 1 1
16 33167 1 1 44 ASN C C -1.756 6.997 -11.884 1.00 . A A . 44 ASN C 1 1
16 33168 1 1 44 ASN CA C -2.632 8.181 -11.490 1.00 . A A . 44 ASN CA 1 1
16 33169 1 1 44 ASN CB C -3.539 8.577 -12.656 1.00 . A A . 44 ASN CB 1 1
16 33170 1 1 44 ASN CG C -4.933 7.992 -12.531 1.00 . A A . 44 ASN CG 1 1
16 33171 1 1 44 ASN H H -1.625 10.020 -11.740 1.00 . A A . 44 ASN H 1 1
16 33172 1 1 44 ASN HA H -3.241 7.901 -10.644 1.00 . A A . 44 ASN HA 1 1
16 33173 1 1 44 ASN HB2 H -3.623 9.652 -12.687 1.00 . A A . 44 ASN HB2 1 1
16 33174 1 1 44 ASN HB3 H -3.102 8.227 -13.580 1.00 . A A . 44 ASN HB3 1 1
16 33175 1 1 44 ASN HD21 H -4.175 6.168 -12.308 1.00 . A A . 44 ASN HD21 1 1
16 33176 1 1 44 ASN HD22 H -5.898 6.276 -12.268 1.00 . A A . 44 ASN HD22 1 1
16 33177 1 1 44 ASN N N -1.799 9.308 -11.094 1.00 . A A . 44 ASN N 1 1
16 33178 1 1 44 ASN ND2 N -5.010 6.680 -12.351 1.00 . A A . 44 ASN ND2 1 1
16 33179 1 1 44 ASN O O -1.131 7.005 -12.941 1.00 . A A . 44 ASN O 1 1
16 33180 1 1 44 ASN OD1 O -5.928 8.714 -12.596 1.00 . A A . 44 ASN OD1 1 1
16 33181 1 1 45 LEU C C -1.722 3.571 -11.537 1.00 . A A . 45 LEU C 1 1
16 33182 1 1 45 LEU CA C -0.875 4.811 -11.278 1.00 . A A . 45 LEU CA 1 1
16 33183 1 1 45 LEU CB C 0.056 4.546 -10.093 1.00 . A A . 45 LEU CB 1 1
16 33184 1 1 45 LEU CD1 C 2.223 5.068 -11.254 1.00 . A A . 45 LEU CD1 1 1
16 33185 1 1 45 LEU CD2 C 0.991 6.871 -10.034 1.00 . A A . 45 LEU CD2 1 1
16 33186 1 1 45 LEU CG C 1.333 5.389 -10.062 1.00 . A A . 45 LEU CG 1 1
16 33187 1 1 45 LEU H H -2.206 6.043 -10.184 1.00 . A A . 45 LEU H 1 1
16 33188 1 1 45 LEU HA H -0.275 5.009 -12.153 1.00 . A A . 45 LEU HA 1 1
16 33189 1 1 45 LEU HB2 H -0.496 4.732 -9.184 1.00 . A A . 45 LEU HB2 1 1
16 33190 1 1 45 LEU HB3 H 0.338 3.502 -10.112 1.00 . A A . 45 LEU HB3 1 1
16 33191 1 1 45 LEU HD11 H 2.720 5.969 -11.584 1.00 . A A . 45 LEU HD11 1 1
16 33192 1 1 45 LEU HD12 H 1.620 4.675 -12.058 1.00 . A A . 45 LEU HD12 1 1
16 33193 1 1 45 LEU HD13 H 2.962 4.336 -10.965 1.00 . A A . 45 LEU HD13 1 1
16 33194 1 1 45 LEU HD21 H 1.653 7.381 -9.350 1.00 . A A . 45 LEU HD21 1 1
16 33195 1 1 45 LEU HD22 H -0.030 6.997 -9.709 1.00 . A A . 45 LEU HD22 1 1
16 33196 1 1 45 LEU HD23 H 1.108 7.286 -11.024 1.00 . A A . 45 LEU HD23 1 1
16 33197 1 1 45 LEU HG H 1.887 5.157 -9.163 1.00 . A A . 45 LEU HG 1 1
16 33198 1 1 45 LEU N N -1.698 5.989 -11.019 1.00 . A A . 45 LEU N 1 1
16 33199 1 1 45 LEU O O -2.545 3.181 -10.710 1.00 . A A . 45 LEU O 1 1
16 33200 1 1 46 MET C C -1.306 0.521 -12.734 1.00 . A A . 46 MET C 1 1
16 33201 1 1 46 MET CA C -2.193 1.715 -13.037 1.00 . A A . 46 MET CA 1 1
16 33202 1 1 46 MET CB C -2.577 1.725 -14.520 1.00 . A A . 46 MET CB 1 1
16 33203 1 1 46 MET CE C -5.124 -0.603 -16.735 1.00 . A A . 46 MET CE 1 1
16 33204 1 1 46 MET CG C -3.246 0.442 -14.984 1.00 . A A . 46 MET CG 1 1
16 33205 1 1 46 MET H H -0.798 3.283 -13.283 1.00 . A A . 46 MET H 1 1
16 33206 1 1 46 MET HA H -3.085 1.650 -12.434 1.00 . A A . 46 MET HA 1 1
16 33207 1 1 46 MET HB2 H -3.255 2.546 -14.698 1.00 . A A . 46 MET HB2 1 1
16 33208 1 1 46 MET HB3 H -1.685 1.872 -15.109 1.00 . A A . 46 MET HB3 1 1
16 33209 1 1 46 MET HE1 H -5.283 -0.993 -15.740 1.00 . A A . 46 MET HE1 1 1
16 33210 1 1 46 MET HE2 H -4.945 -1.420 -17.418 1.00 . A A . 46 MET HE2 1 1
16 33211 1 1 46 MET HE3 H -6.000 -0.056 -17.050 1.00 . A A . 46 MET HE3 1 1
16 33212 1 1 46 MET HG2 H -2.563 -0.380 -14.831 1.00 . A A . 46 MET HG2 1 1
16 33213 1 1 46 MET HG3 H -4.137 0.281 -14.395 1.00 . A A . 46 MET HG3 1 1
16 33214 1 1 46 MET N N -1.486 2.936 -12.677 1.00 . A A . 46 MET N 1 1
16 33215 1 1 46 MET O O -0.259 0.348 -13.353 1.00 . A A . 46 MET O 1 1
16 33216 1 1 46 MET SD S -3.707 0.491 -16.728 1.00 . A A . 46 MET SD 1 1
16 33217 1 1 47 VAL C C -1.498 -2.736 -11.951 1.00 . A A . 47 VAL C 1 1
16 33218 1 1 47 VAL CA C -0.924 -1.448 -11.381 1.00 . A A . 47 VAL CA 1 1
16 33219 1 1 47 VAL CB C -0.815 -1.569 -9.847 1.00 . A A . 47 VAL CB 1 1
16 33220 1 1 47 VAL CG1 C -0.342 -0.256 -9.244 1.00 . A A . 47 VAL CG1 1 1
16 33221 1 1 47 VAL CG2 C -2.142 -1.995 -9.231 1.00 . A A . 47 VAL CG2 1 1
16 33222 1 1 47 VAL H H -2.550 -0.097 -11.294 1.00 . A A . 47 VAL H 1 1
16 33223 1 1 47 VAL HA H 0.071 -1.310 -11.774 1.00 . A A . 47 VAL HA 1 1
16 33224 1 1 47 VAL HB H -0.079 -2.326 -9.620 1.00 . A A . 47 VAL HB 1 1
16 33225 1 1 47 VAL HG11 H -1.066 0.517 -9.453 1.00 . A A . 47 VAL HG11 1 1
16 33226 1 1 47 VAL HG12 H 0.609 0.014 -9.677 1.00 . A A . 47 VAL HG12 1 1
16 33227 1 1 47 VAL HG13 H -0.232 -0.369 -8.175 1.00 . A A . 47 VAL HG13 1 1
16 33228 1 1 47 VAL HG21 H -2.412 -1.309 -8.442 1.00 . A A . 47 VAL HG21 1 1
16 33229 1 1 47 VAL HG22 H -2.046 -2.991 -8.825 1.00 . A A . 47 VAL HG22 1 1
16 33230 1 1 47 VAL HG23 H -2.909 -1.991 -9.989 1.00 . A A . 47 VAL HG23 1 1
16 33231 1 1 47 VAL N N -1.713 -0.291 -11.767 1.00 . A A . 47 VAL N 1 1
16 33232 1 1 47 VAL O O -2.709 -2.956 -11.938 1.00 . A A . 47 VAL O 1 1
16 33233 1 1 48 ASN C C 0.072 -5.906 -12.859 1.00 . A A . 48 ASN C 1 1
16 33234 1 1 48 ASN CA C -1.008 -4.844 -13.052 1.00 . A A . 48 ASN CA 1 1
16 33235 1 1 48 ASN CB C -1.300 -4.659 -14.545 1.00 . A A . 48 ASN CB 1 1
16 33236 1 1 48 ASN CG C -1.614 -5.966 -15.251 1.00 . A A . 48 ASN CG 1 1
16 33237 1 1 48 ASN H H 0.335 -3.336 -12.447 1.00 . A A . 48 ASN H 1 1
16 33238 1 1 48 ASN HA H -1.909 -5.170 -12.558 1.00 . A A . 48 ASN HA 1 1
16 33239 1 1 48 ASN HB2 H -2.147 -4.000 -14.659 1.00 . A A . 48 ASN HB2 1 1
16 33240 1 1 48 ASN HB3 H -0.438 -4.213 -15.020 1.00 . A A . 48 ASN HB3 1 1
16 33241 1 1 48 ASN HD21 H -2.774 -6.540 -13.741 1.00 . A A . 48 ASN HD21 1 1
16 33242 1 1 48 ASN HD22 H -2.642 -7.657 -15.052 1.00 . A A . 48 ASN HD22 1 1
16 33243 1 1 48 ASN N N -0.611 -3.578 -12.462 1.00 . A A . 48 ASN N 1 1
16 33244 1 1 48 ASN ND2 N -2.426 -6.806 -14.617 1.00 . A A . 48 ASN ND2 1 1
16 33245 1 1 48 ASN O O 1.271 -5.627 -12.946 1.00 . A A . 48 ASN O 1 1
16 33246 1 1 48 ASN OD1 O -1.132 -6.219 -16.354 1.00 . A A . 48 ASN OD1 1 1
16 33247 1 1 49 TYR C C -0.315 -9.549 -12.524 1.00 . A A . 49 TYR C 1 1
16 33248 1 1 49 TYR CA C 0.499 -8.268 -12.423 1.00 . A A . 49 TYR CA 1 1
16 33249 1 1 49 TYR CB C 1.206 -8.220 -11.066 1.00 . A A . 49 TYR CB 1 1
16 33250 1 1 49 TYR CD1 C 2.973 -9.914 -11.671 1.00 . A A . 49 TYR CD1 1 1
16 33251 1 1 49 TYR CD2 C 1.732 -10.257 -9.668 1.00 . A A . 49 TYR CD2 1 1
16 33252 1 1 49 TYR CE1 C 3.674 -11.082 -11.444 1.00 . A A . 49 TYR CE1 1 1
16 33253 1 1 49 TYR CE2 C 2.430 -11.425 -9.430 1.00 . A A . 49 TYR CE2 1 1
16 33254 1 1 49 TYR CG C 1.992 -9.483 -10.788 1.00 . A A . 49 TYR CG 1 1
16 33255 1 1 49 TYR CZ C 3.400 -11.834 -10.322 1.00 . A A . 49 TYR CZ 1 1
16 33256 1 1 49 TYR H H -1.348 -7.269 -12.569 1.00 . A A . 49 TYR H 1 1
16 33257 1 1 49 TYR HA H 1.240 -8.257 -13.208 1.00 . A A . 49 TYR HA 1 1
16 33258 1 1 49 TYR HB2 H 1.890 -7.384 -11.047 1.00 . A A . 49 TYR HB2 1 1
16 33259 1 1 49 TYR HB3 H 0.468 -8.102 -10.279 1.00 . A A . 49 TYR HB3 1 1
16 33260 1 1 49 TYR HD1 H 3.187 -9.322 -12.549 1.00 . A A . 49 TYR HD1 1 1
16 33261 1 1 49 TYR HD2 H 0.974 -9.932 -8.971 1.00 . A A . 49 TYR HD2 1 1
16 33262 1 1 49 TYR HE1 H 4.434 -11.401 -12.143 1.00 . A A . 49 TYR HE1 1 1
16 33263 1 1 49 TYR HE2 H 2.214 -12.013 -8.551 1.00 . A A . 49 TYR HE2 1 1
16 33264 1 1 49 TYR HH H 5.013 -12.881 -10.350 1.00 . A A . 49 TYR HH 1 1
16 33265 1 1 49 TYR N N -0.381 -7.126 -12.613 1.00 . A A . 49 TYR N 1 1
16 33266 1 1 49 TYR O O -0.117 -10.365 -13.424 1.00 . A A . 49 TYR O 1 1
16 33267 1 1 49 TYR OH O 4.095 -13.000 -10.094 1.00 . A A . 49 TYR OH 1 1
16 33268 1 1 50 ILE C C -3.517 -10.488 -12.062 1.00 . A A . 50 ILE C 1 1
16 33269 1 1 50 ILE CA C -2.126 -10.865 -11.560 1.00 . A A . 50 ILE CA 1 1
16 33270 1 1 50 ILE CB C -2.252 -11.494 -10.139 1.00 . A A . 50 ILE CB 1 1
16 33271 1 1 50 ILE CD1 C -1.863 -10.852 -7.702 1.00 . A A . 50 ILE CD1 1 1
16 33272 1 1 50 ILE CG1 C -1.342 -10.795 -9.122 1.00 . A A . 50 ILE CG1 1 1
16 33273 1 1 50 ILE CG2 C -1.930 -12.987 -10.179 1.00 . A A . 50 ILE CG2 1 1
16 33274 1 1 50 ILE H H -1.357 -8.991 -10.919 1.00 . A A . 50 ILE H 1 1
16 33275 1 1 50 ILE HA H -1.709 -11.604 -12.227 1.00 . A A . 50 ILE HA 1 1
16 33276 1 1 50 ILE HB H -3.278 -11.390 -9.817 1.00 . A A . 50 ILE HB 1 1
16 33277 1 1 50 ILE HD11 H -1.060 -11.127 -7.035 1.00 . A A . 50 ILE HD11 1 1
16 33278 1 1 50 ILE HD12 H -2.652 -11.584 -7.638 1.00 . A A . 50 ILE HD12 1 1
16 33279 1 1 50 ILE HD13 H -2.247 -9.883 -7.421 1.00 . A A . 50 ILE HD13 1 1
16 33280 1 1 50 ILE HG12 H -0.376 -11.273 -9.133 1.00 . A A . 50 ILE HG12 1 1
16 33281 1 1 50 ILE HG13 H -1.230 -9.757 -9.390 1.00 . A A . 50 ILE HG13 1 1
16 33282 1 1 50 ILE HG21 H -2.773 -13.546 -9.802 1.00 . A A . 50 ILE HG21 1 1
16 33283 1 1 50 ILE HG22 H -1.064 -13.185 -9.565 1.00 . A A . 50 ILE HG22 1 1
16 33284 1 1 50 ILE HG23 H -1.725 -13.290 -11.194 1.00 . A A . 50 ILE HG23 1 1
16 33285 1 1 50 ILE N N -1.247 -9.699 -11.591 1.00 . A A . 50 ILE N 1 1
16 33286 1 1 50 ILE O O -3.825 -9.307 -12.221 1.00 . A A . 50 ILE O 1 1
16 33287 1 1 51 PRO C C -6.727 -11.042 -11.646 1.00 . A A . 51 PRO C 1 1
16 33288 1 1 51 PRO CA C -5.733 -11.233 -12.798 1.00 . A A . 51 PRO CA 1 1
16 33289 1 1 51 PRO CB C -6.037 -12.494 -13.608 1.00 . A A . 51 PRO CB 1 1
16 33290 1 1 51 PRO CD C -4.122 -12.919 -12.169 1.00 . A A . 51 PRO CD 1 1
16 33291 1 1 51 PRO CG C -5.213 -13.580 -12.984 1.00 . A A . 51 PRO CG 1 1
16 33292 1 1 51 PRO HA H -5.768 -10.370 -13.445 1.00 . A A . 51 PRO HA 1 1
16 33293 1 1 51 PRO HB2 H -7.091 -12.717 -13.549 1.00 . A A . 51 PRO HB2 1 1
16 33294 1 1 51 PRO HB3 H -5.757 -12.336 -14.639 1.00 . A A . 51 PRO HB3 1 1
16 33295 1 1 51 PRO HD2 H -4.198 -13.215 -11.133 1.00 . A A . 51 PRO HD2 1 1
16 33296 1 1 51 PRO HD3 H -3.151 -13.177 -12.564 1.00 . A A . 51 PRO HD3 1 1
16 33297 1 1 51 PRO HG2 H -5.835 -14.186 -12.343 1.00 . A A . 51 PRO HG2 1 1
16 33298 1 1 51 PRO HG3 H -4.776 -14.192 -13.760 1.00 . A A . 51 PRO HG3 1 1
16 33299 1 1 51 PRO N N -4.384 -11.481 -12.320 1.00 . A A . 51 PRO N 1 1
16 33300 1 1 51 PRO O O -6.901 -9.928 -11.154 1.00 . A A . 51 PRO O 1 1
16 33301 1 1 52 THR C C -7.664 -12.003 -8.763 1.00 . A A . 52 THR C 1 1
16 33302 1 1 52 THR CA C -8.346 -12.055 -10.129 1.00 . A A . 52 THR CA 1 1
16 33303 1 1 52 THR CB C -9.289 -13.257 -10.189 1.00 . A A . 52 THR CB 1 1
16 33304 1 1 52 THR CG2 C -10.688 -12.947 -9.702 1.00 . A A . 52 THR CG2 1 1
16 33305 1 1 52 THR H H -7.204 -12.986 -11.643 1.00 . A A . 52 THR H 1 1
16 33306 1 1 52 THR HA H -8.924 -11.153 -10.259 1.00 . A A . 52 THR HA 1 1
16 33307 1 1 52 THR HB H -8.891 -14.045 -9.567 1.00 . A A . 52 THR HB 1 1
16 33308 1 1 52 THR HG1 H -8.675 -14.360 -11.686 1.00 . A A . 52 THR HG1 1 1
16 33309 1 1 52 THR HG21 H -11.312 -12.681 -10.544 1.00 . A A . 52 THR HG21 1 1
16 33310 1 1 52 THR HG22 H -10.654 -12.122 -9.006 1.00 . A A . 52 THR HG22 1 1
16 33311 1 1 52 THR HG23 H -11.099 -13.817 -9.210 1.00 . A A . 52 THR HG23 1 1
16 33312 1 1 52 THR N N -7.378 -12.122 -11.219 1.00 . A A . 52 THR N 1 1
16 33313 1 1 52 THR O O -8.331 -11.862 -7.738 1.00 . A A . 52 THR O 1 1
16 33314 1 1 52 THR OG1 O -9.394 -13.747 -11.514 1.00 . A A . 52 THR OG1 1 1
16 33315 1 1 53 THR C C -4.962 -10.779 -7.183 1.00 . A A . 53 THR C 1 1
16 33316 1 1 53 THR CA C -5.601 -12.136 -7.486 1.00 . A A . 53 THR CA 1 1
16 33317 1 1 53 THR CB C -4.528 -13.225 -7.508 1.00 . A A . 53 THR CB 1 1
16 33318 1 1 53 THR CG2 C -3.803 -13.371 -6.190 1.00 . A A . 53 THR CG2 1 1
16 33319 1 1 53 THR H H -5.856 -12.272 -9.584 1.00 . A A . 53 THR H 1 1
16 33320 1 1 53 THR HA H -6.301 -12.365 -6.698 1.00 . A A . 53 THR HA 1 1
16 33321 1 1 53 THR HB H -3.799 -12.981 -8.265 1.00 . A A . 53 THR HB 1 1
16 33322 1 1 53 THR HG1 H -4.399 -15.108 -8.031 1.00 . A A . 53 THR HG1 1 1
16 33323 1 1 53 THR HG21 H -3.827 -14.404 -5.879 1.00 . A A . 53 THR HG21 1 1
16 33324 1 1 53 THR HG22 H -4.287 -12.758 -5.444 1.00 . A A . 53 THR HG22 1 1
16 33325 1 1 53 THR HG23 H -2.777 -13.054 -6.307 1.00 . A A . 53 THR HG23 1 1
16 33326 1 1 53 THR N N -6.342 -12.143 -8.743 1.00 . A A . 53 THR N 1 1
16 33327 1 1 53 THR O O -4.175 -10.661 -6.243 1.00 . A A . 53 THR O 1 1
16 33328 1 1 53 THR OG1 O -5.098 -14.482 -7.827 1.00 . A A . 53 THR OG1 1 1
16 33329 1 1 54 VAL C C -5.308 -7.830 -6.436 1.00 . A A . 54 VAL C 1 1
16 33330 1 1 54 VAL CA C -4.747 -8.419 -7.724 1.00 . A A . 54 VAL CA 1 1
16 33331 1 1 54 VAL CB C -5.046 -7.453 -8.888 1.00 . A A . 54 VAL CB 1 1
16 33332 1 1 54 VAL CG1 C -4.110 -7.719 -10.056 1.00 . A A . 54 VAL CG1 1 1
16 33333 1 1 54 VAL CG2 C -6.501 -7.561 -9.322 1.00 . A A . 54 VAL CG2 1 1
16 33334 1 1 54 VAL H H -5.940 -9.888 -8.689 1.00 . A A . 54 VAL H 1 1
16 33335 1 1 54 VAL HA H -3.675 -8.515 -7.627 1.00 . A A . 54 VAL HA 1 1
16 33336 1 1 54 VAL HB H -4.872 -6.444 -8.542 1.00 . A A . 54 VAL HB 1 1
16 33337 1 1 54 VAL HG11 H -4.634 -7.544 -10.984 1.00 . A A . 54 VAL HG11 1 1
16 33338 1 1 54 VAL HG12 H -3.771 -8.744 -10.020 1.00 . A A . 54 VAL HG12 1 1
16 33339 1 1 54 VAL HG13 H -3.260 -7.056 -9.993 1.00 . A A . 54 VAL HG13 1 1
16 33340 1 1 54 VAL HG21 H -7.024 -8.245 -8.669 1.00 . A A . 54 VAL HG21 1 1
16 33341 1 1 54 VAL HG22 H -6.549 -7.924 -10.337 1.00 . A A . 54 VAL HG22 1 1
16 33342 1 1 54 VAL HG23 H -6.964 -6.588 -9.266 1.00 . A A . 54 VAL HG23 1 1
16 33343 1 1 54 VAL N N -5.302 -9.752 -7.958 1.00 . A A . 54 VAL N 1 1
16 33344 1 1 54 VAL O O -6.525 -7.750 -6.262 1.00 . A A . 54 VAL O 1 1
16 33345 1 1 55 ASP C C -4.449 -5.414 -4.098 1.00 . A A . 55 ASP C 1 1
16 33346 1 1 55 ASP CA C -4.853 -6.877 -4.249 1.00 . A A . 55 ASP CA 1 1
16 33347 1 1 55 ASP CB C -4.272 -7.696 -3.095 1.00 . A A . 55 ASP CB 1 1
16 33348 1 1 55 ASP CG C -5.281 -7.939 -1.990 1.00 . A A . 55 ASP CG 1 1
16 33349 1 1 55 ASP H H -3.464 -7.531 -5.703 1.00 . A A . 55 ASP H 1 1
16 33350 1 1 55 ASP HA H -5.930 -6.942 -4.208 1.00 . A A . 55 ASP HA 1 1
16 33351 1 1 55 ASP HB2 H -3.943 -8.654 -3.472 1.00 . A A . 55 ASP HB2 1 1
16 33352 1 1 55 ASP HB3 H -3.426 -7.171 -2.677 1.00 . A A . 55 ASP HB3 1 1
16 33353 1 1 55 ASP N N -4.424 -7.435 -5.522 1.00 . A A . 55 ASP N 1 1
16 33354 1 1 55 ASP O O -3.261 -5.086 -4.034 1.00 . A A . 55 ASP O 1 1
16 33355 1 1 55 ASP OD1 O -5.479 -7.030 -1.157 1.00 . A A . 55 ASP OD1 1 1
16 33356 1 1 55 ASP OD2 O -5.874 -9.038 -1.957 1.00 . A A . 55 ASP OD2 1 1
16 33357 1 1 56 GLU C C -4.358 -2.903 -2.563 1.00 . A A . 56 GLU C 1 1
16 33358 1 1 56 GLU CA C -5.209 -3.116 -3.811 1.00 . A A . 56 GLU CA 1 1
16 33359 1 1 56 GLU CB C -6.538 -2.371 -3.664 1.00 . A A . 56 GLU CB 1 1
16 33360 1 1 56 GLU CD C -8.795 -2.351 -2.532 1.00 . A A . 56 GLU CD 1 1
16 33361 1 1 56 GLU CG C -7.355 -2.816 -2.462 1.00 . A A . 56 GLU CG 1 1
16 33362 1 1 56 GLU H H -6.371 -4.870 -4.025 1.00 . A A . 56 GLU H 1 1
16 33363 1 1 56 GLU HA H -4.683 -2.732 -4.676 1.00 . A A . 56 GLU HA 1 1
16 33364 1 1 56 GLU HB2 H -6.336 -1.315 -3.564 1.00 . A A . 56 GLU HB2 1 1
16 33365 1 1 56 GLU HB3 H -7.129 -2.533 -4.553 1.00 . A A . 56 GLU HB3 1 1
16 33366 1 1 56 GLU HG2 H -7.342 -3.894 -2.413 1.00 . A A . 56 GLU HG2 1 1
16 33367 1 1 56 GLU HG3 H -6.903 -2.411 -1.567 1.00 . A A . 56 GLU HG3 1 1
16 33368 1 1 56 GLU N N -5.450 -4.542 -4.001 1.00 . A A . 56 GLU N 1 1
16 33369 1 1 56 GLU O O -3.674 -1.891 -2.427 1.00 . A A . 56 GLU O 1 1
16 33370 1 1 56 GLU OE1 O -9.611 -3.042 -3.179 1.00 . A A . 56 GLU OE1 1 1
16 33371 1 1 56 GLU OE2 O -9.109 -1.297 -1.941 1.00 . A A . 56 GLU OE2 1 1
16 33372 1 1 57 VAL C C -2.183 -4.060 -0.636 1.00 . A A . 57 VAL C 1 1
16 33373 1 1 57 VAL CA C -3.674 -3.849 -0.403 1.00 . A A . 57 VAL CA 1 1
16 33374 1 1 57 VAL CB C -4.184 -4.939 0.558 1.00 . A A . 57 VAL CB 1 1
16 33375 1 1 57 VAL CG1 C -3.436 -4.887 1.883 1.00 . A A . 57 VAL CG1 1 1
16 33376 1 1 57 VAL CG2 C -5.682 -4.795 0.778 1.00 . A A . 57 VAL CG2 1 1
16 33377 1 1 57 VAL H H -4.980 -4.659 -1.839 1.00 . A A . 57 VAL H 1 1
16 33378 1 1 57 VAL HA H -3.830 -2.887 0.059 1.00 . A A . 57 VAL HA 1 1
16 33379 1 1 57 VAL HB H -4.001 -5.903 0.101 1.00 . A A . 57 VAL HB 1 1
16 33380 1 1 57 VAL HG11 H -3.275 -3.857 2.165 1.00 . A A . 57 VAL HG11 1 1
16 33381 1 1 57 VAL HG12 H -2.484 -5.386 1.780 1.00 . A A . 57 VAL HG12 1 1
16 33382 1 1 57 VAL HG13 H -4.020 -5.382 2.645 1.00 . A A . 57 VAL HG13 1 1
16 33383 1 1 57 VAL HG21 H -5.963 -5.311 1.684 1.00 . A A . 57 VAL HG21 1 1
16 33384 1 1 57 VAL HG22 H -6.212 -5.224 -0.060 1.00 . A A . 57 VAL HG22 1 1
16 33385 1 1 57 VAL HG23 H -5.933 -3.749 0.865 1.00 . A A . 57 VAL HG23 1 1
16 33386 1 1 57 VAL N N -4.416 -3.884 -1.656 1.00 . A A . 57 VAL N 1 1
16 33387 1 1 57 VAL O O -1.363 -3.227 -0.249 1.00 . A A . 57 VAL O 1 1
16 33388 1 1 58 GLN C C 0.246 -4.270 -2.172 1.00 . A A . 58 GLN C 1 1
16 33389 1 1 58 GLN CA C -0.441 -5.484 -1.566 1.00 . A A . 58 GLN CA 1 1
16 33390 1 1 58 GLN CB C -0.343 -6.676 -2.522 1.00 . A A . 58 GLN CB 1 1
16 33391 1 1 58 GLN CD C 1.225 -8.541 -3.187 1.00 . A A . 58 GLN CD 1 1
16 33392 1 1 58 GLN CG C 1.086 -7.066 -2.863 1.00 . A A . 58 GLN CG 1 1
16 33393 1 1 58 GLN H H -2.535 -5.798 -1.565 1.00 . A A . 58 GLN H 1 1
16 33394 1 1 58 GLN HA H 0.045 -5.735 -0.634 1.00 . A A . 58 GLN HA 1 1
16 33395 1 1 58 GLN HB2 H -0.828 -7.528 -2.068 1.00 . A A . 58 GLN HB2 1 1
16 33396 1 1 58 GLN HB3 H -0.855 -6.427 -3.440 1.00 . A A . 58 GLN HB3 1 1
16 33397 1 1 58 GLN HE21 H -0.379 -8.461 -4.359 1.00 . A A . 58 GLN HE21 1 1
16 33398 1 1 58 GLN HE22 H 0.385 -10.005 -4.238 1.00 . A A . 58 GLN HE22 1 1
16 33399 1 1 58 GLN HG2 H 1.408 -6.494 -3.719 1.00 . A A . 58 GLN HG2 1 1
16 33400 1 1 58 GLN HG3 H 1.719 -6.836 -2.018 1.00 . A A . 58 GLN HG3 1 1
16 33401 1 1 58 GLN N N -1.837 -5.175 -1.277 1.00 . A A . 58 GLN N 1 1
16 33402 1 1 58 GLN NE2 N 0.319 -9.054 -4.011 1.00 . A A . 58 GLN NE2 1 1
16 33403 1 1 58 GLN O O 1.363 -3.915 -1.794 1.00 . A A . 58 GLN O 1 1
16 33404 1 1 58 GLN OE1 O 2.137 -9.211 -2.703 1.00 . A A . 58 GLN OE1 1 1
16 33405 1 1 59 LEU C C -0.087 -1.220 -2.836 1.00 . A A . 59 LEU C 1 1
16 33406 1 1 59 LEU CA C 0.071 -2.431 -3.750 1.00 . A A . 59 LEU CA 1 1
16 33407 1 1 59 LEU CB C -0.651 -2.185 -5.078 1.00 . A A . 59 LEU CB 1 1
16 33408 1 1 59 LEU CD1 C -2.436 -3.343 -6.412 1.00 . A A . 59 LEU CD1 1 1
16 33409 1 1 59 LEU CD2 C -0.029 -3.676 -6.998 1.00 . A A . 59 LEU CD2 1 1
16 33410 1 1 59 LEU CG C -1.019 -3.448 -5.867 1.00 . A A . 59 LEU CG 1 1
16 33411 1 1 59 LEU H H -1.342 -3.951 -3.342 1.00 . A A . 59 LEU H 1 1
16 33412 1 1 59 LEU HA H 1.124 -2.589 -3.943 1.00 . A A . 59 LEU HA 1 1
16 33413 1 1 59 LEU HB2 H -1.559 -1.637 -4.871 1.00 . A A . 59 LEU HB2 1 1
16 33414 1 1 59 LEU HB3 H -0.017 -1.572 -5.700 1.00 . A A . 59 LEU HB3 1 1
16 33415 1 1 59 LEU HD11 H -3.141 -3.559 -5.624 1.00 . A A . 59 LEU HD11 1 1
16 33416 1 1 59 LEU HD12 H -2.565 -4.051 -7.216 1.00 . A A . 59 LEU HD12 1 1
16 33417 1 1 59 LEU HD13 H -2.606 -2.343 -6.782 1.00 . A A . 59 LEU HD13 1 1
16 33418 1 1 59 LEU HD21 H -0.042 -4.719 -7.282 1.00 . A A . 59 LEU HD21 1 1
16 33419 1 1 59 LEU HD22 H 0.963 -3.406 -6.668 1.00 . A A . 59 LEU HD22 1 1
16 33420 1 1 59 LEU HD23 H -0.305 -3.069 -7.846 1.00 . A A . 59 LEU HD23 1 1
16 33421 1 1 59 LEU HG H -0.980 -4.303 -5.210 1.00 . A A . 59 LEU HG 1 1
16 33422 1 1 59 LEU N N -0.449 -3.624 -3.100 1.00 . A A . 59 LEU N 1 1
16 33423 1 1 59 LEU O O 0.676 -0.266 -2.916 1.00 . A A . 59 LEU O 1 1
16 33424 1 1 60 ARG C C -0.135 0.081 -0.168 1.00 . A A . 60 ARG C 1 1
16 33425 1 1 60 ARG CA C -1.353 -0.187 -1.029 1.00 . A A . 60 ARG CA 1 1
16 33426 1 1 60 ARG CB C -2.536 -0.547 -0.126 1.00 . A A . 60 ARG CB 1 1
16 33427 1 1 60 ARG CD C -3.012 1.200 1.614 1.00 . A A . 60 ARG CD 1 1
16 33428 1 1 60 ARG CG C -3.398 0.640 0.255 1.00 . A A . 60 ARG CG 1 1
16 33429 1 1 60 ARG CZ C -4.870 0.454 3.053 1.00 . A A . 60 ARG CZ 1 1
16 33430 1 1 60 ARG H H -1.655 -2.050 -1.943 1.00 . A A . 60 ARG H 1 1
16 33431 1 1 60 ARG HA H -1.592 0.697 -1.596 1.00 . A A . 60 ARG HA 1 1
16 33432 1 1 60 ARG HB2 H -3.157 -1.264 -0.634 1.00 . A A . 60 ARG HB2 1 1
16 33433 1 1 60 ARG HB3 H -2.158 -0.994 0.782 1.00 . A A . 60 ARG HB3 1 1
16 33434 1 1 60 ARG HD2 H -2.353 0.500 2.107 1.00 . A A . 60 ARG HD2 1 1
16 33435 1 1 60 ARG HD3 H -2.496 2.138 1.469 1.00 . A A . 60 ARG HD3 1 1
16 33436 1 1 60 ARG HE H -4.463 2.356 2.603 1.00 . A A . 60 ARG HE 1 1
16 33437 1 1 60 ARG HG2 H -3.274 1.408 -0.488 1.00 . A A . 60 ARG HG2 1 1
16 33438 1 1 60 ARG HG3 H -4.432 0.328 0.283 1.00 . A A . 60 ARG HG3 1 1
16 33439 1 1 60 ARG HH11 H -3.726 -1.043 2.316 1.00 . A A . 60 ARG HH11 1 1
16 33440 1 1 60 ARG HH12 H -5.037 -1.542 3.331 1.00 . A A . 60 ARG HH12 1 1
16 33441 1 1 60 ARG HH21 H -6.189 1.702 3.938 1.00 . A A . 60 ARG HH21 1 1
16 33442 1 1 60 ARG HH22 H -6.436 0.016 4.252 1.00 . A A . 60 ARG HH22 1 1
16 33443 1 1 60 ARG N N -1.087 -1.270 -1.962 1.00 . A A . 60 ARG N 1 1
16 33444 1 1 60 ARG NE N -4.179 1.429 2.464 1.00 . A A . 60 ARG NE 1 1
16 33445 1 1 60 ARG NH1 N -4.515 -0.814 2.885 1.00 . A A . 60 ARG NH1 1 1
16 33446 1 1 60 ARG NH2 N -5.917 0.749 3.810 1.00 . A A . 60 ARG NH2 1 1
16 33447 1 1 60 ARG O O 0.361 1.199 -0.111 1.00 . A A . 60 ARG O 1 1
16 33448 1 1 61 GLN C C 2.771 -0.619 0.543 1.00 . A A . 61 GLN C 1 1
16 33449 1 1 61 GLN CA C 1.506 -0.838 1.360 1.00 . A A . 61 GLN CA 1 1
16 33450 1 1 61 GLN CB C 1.654 -2.084 2.231 1.00 . A A . 61 GLN CB 1 1
16 33451 1 1 61 GLN CD C 1.390 -2.758 4.651 1.00 . A A . 61 GLN CD 1 1
16 33452 1 1 61 GLN CG C 0.757 -2.073 3.456 1.00 . A A . 61 GLN CG 1 1
16 33453 1 1 61 GLN H H -0.103 -1.833 0.405 1.00 . A A . 61 GLN H 1 1
16 33454 1 1 61 GLN HA H 1.355 0.019 1.998 1.00 . A A . 61 GLN HA 1 1
16 33455 1 1 61 GLN HB2 H 1.410 -2.954 1.640 1.00 . A A . 61 GLN HB2 1 1
16 33456 1 1 61 GLN HB3 H 2.680 -2.160 2.563 1.00 . A A . 61 GLN HB3 1 1
16 33457 1 1 61 GLN HE21 H -0.321 -2.634 5.659 1.00 . A A . 61 GLN HE21 1 1
16 33458 1 1 61 GLN HE22 H 0.992 -3.385 6.496 1.00 . A A . 61 GLN HE22 1 1
16 33459 1 1 61 GLN HG2 H 0.544 -1.047 3.719 1.00 . A A . 61 GLN HG2 1 1
16 33460 1 1 61 GLN HG3 H -0.166 -2.579 3.214 1.00 . A A . 61 GLN HG3 1 1
16 33461 1 1 61 GLN N N 0.342 -0.960 0.497 1.00 . A A . 61 GLN N 1 1
16 33462 1 1 61 GLN NE2 N 0.608 -2.945 5.709 1.00 . A A . 61 GLN NE2 1 1
16 33463 1 1 61 GLN O O 3.589 0.239 0.867 1.00 . A A . 61 GLN O 1 1
16 33464 1 1 61 GLN OE1 O 2.567 -3.115 4.624 1.00 . A A . 61 GLN OE1 1 1
16 33465 1 1 62 LEU C C 4.163 0.033 -2.099 1.00 . A A . 62 LEU C 1 1
16 33466 1 1 62 LEU CA C 4.099 -1.309 -1.375 1.00 . A A . 62 LEU CA 1 1
16 33467 1 1 62 LEU CB C 4.096 -2.450 -2.394 1.00 . A A . 62 LEU CB 1 1
16 33468 1 1 62 LEU CD1 C 6.614 -2.257 -2.328 1.00 . A A . 62 LEU CD1 1 1
16 33469 1 1 62 LEU CD2 C 5.534 -4.107 -3.611 1.00 . A A . 62 LEU CD2 1 1
16 33470 1 1 62 LEU CG C 5.408 -2.659 -3.167 1.00 . A A . 62 LEU CG 1 1
16 33471 1 1 62 LEU H H 2.240 -2.075 -0.717 1.00 . A A . 62 LEU H 1 1
16 33472 1 1 62 LEU HA H 4.972 -1.405 -0.749 1.00 . A A . 62 LEU HA 1 1
16 33473 1 1 62 LEU HB2 H 3.862 -3.365 -1.873 1.00 . A A . 62 LEU HB2 1 1
16 33474 1 1 62 LEU HB3 H 3.313 -2.257 -3.112 1.00 . A A . 62 LEU HB3 1 1
16 33475 1 1 62 LEU HD11 H 6.477 -2.596 -1.312 1.00 . A A . 62 LEU HD11 1 1
16 33476 1 1 62 LEU HD12 H 6.718 -1.182 -2.339 1.00 . A A . 62 LEU HD12 1 1
16 33477 1 1 62 LEU HD13 H 7.505 -2.708 -2.740 1.00 . A A . 62 LEU HD13 1 1
16 33478 1 1 62 LEU HD21 H 6.445 -4.231 -4.176 1.00 . A A . 62 LEU HD21 1 1
16 33479 1 1 62 LEU HD22 H 4.688 -4.370 -4.227 1.00 . A A . 62 LEU HD22 1 1
16 33480 1 1 62 LEU HD23 H 5.559 -4.749 -2.742 1.00 . A A . 62 LEU HD23 1 1
16 33481 1 1 62 LEU HG H 5.397 -2.039 -4.052 1.00 . A A . 62 LEU HG 1 1
16 33482 1 1 62 LEU N N 2.928 -1.406 -0.514 1.00 . A A . 62 LEU N 1 1
16 33483 1 1 62 LEU O O 5.239 0.613 -2.245 1.00 . A A . 62 LEU O 1 1
16 33484 1 1 63 PHE C C 2.892 2.965 -2.320 1.00 . A A . 63 PHE C 1 1
16 33485 1 1 63 PHE CA C 2.974 1.791 -3.278 1.00 . A A . 63 PHE CA 1 1
16 33486 1 1 63 PHE CB C 1.797 1.840 -4.254 1.00 . A A . 63 PHE CB 1 1
16 33487 1 1 63 PHE CD1 C 2.200 -0.399 -5.310 1.00 . A A . 63 PHE CD1 1 1
16 33488 1 1 63 PHE CD2 C 1.937 1.496 -6.732 1.00 . A A . 63 PHE CD2 1 1
16 33489 1 1 63 PHE CE1 C 2.370 -1.209 -6.415 1.00 . A A . 63 PHE CE1 1 1
16 33490 1 1 63 PHE CE2 C 2.107 0.691 -7.840 1.00 . A A . 63 PHE CE2 1 1
16 33491 1 1 63 PHE CG C 1.981 0.960 -5.456 1.00 . A A . 63 PHE CG 1 1
16 33492 1 1 63 PHE CZ C 2.324 -0.664 -7.682 1.00 . A A . 63 PHE CZ 1 1
16 33493 1 1 63 PHE H H 2.188 0.018 -2.422 1.00 . A A . 63 PHE H 1 1
16 33494 1 1 63 PHE HA H 3.891 1.874 -3.840 1.00 . A A . 63 PHE HA 1 1
16 33495 1 1 63 PHE HB2 H 0.898 1.533 -3.746 1.00 . A A . 63 PHE HB2 1 1
16 33496 1 1 63 PHE HB3 H 1.676 2.855 -4.604 1.00 . A A . 63 PHE HB3 1 1
16 33497 1 1 63 PHE HD1 H 2.236 -0.828 -4.319 1.00 . A A . 63 PHE HD1 1 1
16 33498 1 1 63 PHE HD2 H 1.767 2.555 -6.856 1.00 . A A . 63 PHE HD2 1 1
16 33499 1 1 63 PHE HE1 H 2.539 -2.266 -6.287 1.00 . A A . 63 PHE HE1 1 1
16 33500 1 1 63 PHE HE2 H 2.071 1.120 -8.830 1.00 . A A . 63 PHE HE2 1 1
16 33501 1 1 63 PHE HZ H 2.457 -1.296 -8.547 1.00 . A A . 63 PHE HZ 1 1
16 33502 1 1 63 PHE N N 3.016 0.520 -2.562 1.00 . A A . 63 PHE N 1 1
16 33503 1 1 63 PHE O O 3.663 3.918 -2.437 1.00 . A A . 63 PHE O 1 1
16 33504 1 1 64 GLU C C 3.122 4.239 0.347 1.00 . A A . 64 GLU C 1 1
16 33505 1 1 64 GLU CA C 1.822 4.016 -0.424 1.00 . A A . 64 GLU CA 1 1
16 33506 1 1 64 GLU CB C 0.652 3.792 0.539 1.00 . A A . 64 GLU CB 1 1
16 33507 1 1 64 GLU CD C -0.241 2.457 2.490 1.00 . A A . 64 GLU CD 1 1
16 33508 1 1 64 GLU CG C 0.992 2.947 1.758 1.00 . A A . 64 GLU CG 1 1
16 33509 1 1 64 GLU H H 1.351 2.128 -1.317 1.00 . A A . 64 GLU H 1 1
16 33510 1 1 64 GLU HA H 1.620 4.905 -1.003 1.00 . A A . 64 GLU HA 1 1
16 33511 1 1 64 GLU HB2 H 0.310 4.757 0.885 1.00 . A A . 64 GLU HB2 1 1
16 33512 1 1 64 GLU HB3 H -0.151 3.309 0.005 1.00 . A A . 64 GLU HB3 1 1
16 33513 1 1 64 GLU HG2 H 1.570 2.092 1.441 1.00 . A A . 64 GLU HG2 1 1
16 33514 1 1 64 GLU HG3 H 1.579 3.543 2.433 1.00 . A A . 64 GLU HG3 1 1
16 33515 1 1 64 GLU N N 1.957 2.913 -1.373 1.00 . A A . 64 GLU N 1 1
16 33516 1 1 64 GLU O O 3.355 5.325 0.877 1.00 . A A . 64 GLU O 1 1
16 33517 1 1 64 GLU OE1 O -1.115 3.293 2.806 1.00 . A A . 64 GLU OE1 1 1
16 33518 1 1 64 GLU OE2 O -0.335 1.239 2.749 1.00 . A A . 64 GLU OE2 1 1
16 33519 1 1 65 ARG C C 6.095 4.443 0.493 1.00 . A A . 65 ARG C 1 1
16 33520 1 1 65 ARG CA C 5.248 3.328 1.097 1.00 . A A . 65 ARG CA 1 1
16 33521 1 1 65 ARG CB C 6.013 2.005 1.034 1.00 . A A . 65 ARG CB 1 1
16 33522 1 1 65 ARG CD C 7.836 2.308 2.740 1.00 . A A . 65 ARG CD 1 1
16 33523 1 1 65 ARG CG C 6.565 1.556 2.377 1.00 . A A . 65 ARG CG 1 1
16 33524 1 1 65 ARG CZ C 8.595 3.972 4.393 1.00 . A A . 65 ARG CZ 1 1
16 33525 1 1 65 ARG H H 3.745 2.370 -0.047 1.00 . A A . 65 ARG H 1 1
16 33526 1 1 65 ARG HA H 5.039 3.567 2.129 1.00 . A A . 65 ARG HA 1 1
16 33527 1 1 65 ARG HB2 H 5.353 1.238 0.666 1.00 . A A . 65 ARG HB2 1 1
16 33528 1 1 65 ARG HB3 H 6.839 2.114 0.348 1.00 . A A . 65 ARG HB3 1 1
16 33529 1 1 65 ARG HD2 H 8.604 1.591 2.989 1.00 . A A . 65 ARG HD2 1 1
16 33530 1 1 65 ARG HD3 H 8.152 2.890 1.887 1.00 . A A . 65 ARG HD3 1 1
16 33531 1 1 65 ARG HE H 6.744 3.232 4.280 1.00 . A A . 65 ARG HE 1 1
16 33532 1 1 65 ARG HG2 H 5.822 1.738 3.140 1.00 . A A . 65 ARG HG2 1 1
16 33533 1 1 65 ARG HG3 H 6.784 0.499 2.330 1.00 . A A . 65 ARG HG3 1 1
16 33534 1 1 65 ARG HH11 H 10.023 3.370 3.093 1.00 . A A . 65 ARG HH11 1 1
16 33535 1 1 65 ARG HH12 H 10.530 4.540 4.265 1.00 . A A . 65 ARG HH12 1 1
16 33536 1 1 65 ARG HH21 H 7.411 4.770 5.823 1.00 . A A . 65 ARG HH21 1 1
16 33537 1 1 65 ARG HH22 H 9.049 5.333 5.815 1.00 . A A . 65 ARG HH22 1 1
16 33538 1 1 65 ARG N N 3.974 3.215 0.398 1.00 . A A . 65 ARG N 1 1
16 33539 1 1 65 ARG NE N 7.638 3.202 3.878 1.00 . A A . 65 ARG NE 1 1
16 33540 1 1 65 ARG NH1 N 9.817 3.959 3.874 1.00 . A A . 65 ARG NH1 1 1
16 33541 1 1 65 ARG NH2 N 8.330 4.756 5.429 1.00 . A A . 65 ARG NH2 1 1
16 33542 1 1 65 ARG O O 6.575 5.328 1.201 1.00 . A A . 65 ARG O 1 1
16 33543 1 1 66 TYR C C 6.224 6.621 -1.873 1.00 . A A . 66 TYR C 1 1
16 33544 1 1 66 TYR CA C 7.064 5.394 -1.529 1.00 . A A . 66 TYR CA 1 1
16 33545 1 1 66 TYR CB C 7.658 4.800 -2.807 1.00 . A A . 66 TYR CB 1 1
16 33546 1 1 66 TYR CD1 C 9.845 3.810 -2.025 1.00 . A A . 66 TYR CD1 1 1
16 33547 1 1 66 TYR CD2 C 8.176 2.329 -2.864 1.00 . A A . 66 TYR CD2 1 1
16 33548 1 1 66 TYR CE1 C 10.688 2.739 -1.800 1.00 . A A . 66 TYR CE1 1 1
16 33549 1 1 66 TYR CE2 C 9.013 1.253 -2.640 1.00 . A A . 66 TYR CE2 1 1
16 33550 1 1 66 TYR CG C 8.576 3.625 -2.561 1.00 . A A . 66 TYR CG 1 1
16 33551 1 1 66 TYR CZ C 10.268 1.463 -2.109 1.00 . A A . 66 TYR CZ 1 1
16 33552 1 1 66 TYR H H 5.867 3.661 -1.336 1.00 . A A . 66 TYR H 1 1
16 33553 1 1 66 TYR HA H 7.870 5.697 -0.877 1.00 . A A . 66 TYR HA 1 1
16 33554 1 1 66 TYR HB2 H 6.854 4.464 -3.447 1.00 . A A . 66 TYR HB2 1 1
16 33555 1 1 66 TYR HB3 H 8.224 5.563 -3.320 1.00 . A A . 66 TYR HB3 1 1
16 33556 1 1 66 TYR HD1 H 10.172 4.811 -1.784 1.00 . A A . 66 TYR HD1 1 1
16 33557 1 1 66 TYR HD2 H 7.193 2.169 -3.281 1.00 . A A . 66 TYR HD2 1 1
16 33558 1 1 66 TYR HE1 H 11.671 2.903 -1.382 1.00 . A A . 66 TYR HE1 1 1
16 33559 1 1 66 TYR HE2 H 8.683 0.254 -2.883 1.00 . A A . 66 TYR HE2 1 1
16 33560 1 1 66 TYR HH H 11.396 0.035 -2.726 1.00 . A A . 66 TYR HH 1 1
16 33561 1 1 66 TYR N N 6.275 4.391 -0.824 1.00 . A A . 66 TYR N 1 1
16 33562 1 1 66 TYR O O 6.750 7.619 -2.364 1.00 . A A . 66 TYR O 1 1
16 33563 1 1 66 TYR OH O 11.104 0.394 -1.885 1.00 . A A . 66 TYR OH 1 1
16 33564 1 1 67 GLY C C 2.634 7.421 -1.451 1.00 . A A . 67 GLY C 1 1
16 33565 1 1 67 GLY CA C 4.050 7.664 -1.915 1.00 . A A . 67 GLY CA 1 1
16 33566 1 1 67 GLY H H 4.540 5.731 -1.226 1.00 . A A . 67 GLY H 1 1
16 33567 1 1 67 GLY HA2 H 4.431 8.542 -1.420 1.00 . A A . 67 GLY HA2 1 1
16 33568 1 1 67 GLY HA3 H 4.046 7.832 -2.982 1.00 . A A . 67 GLY HA3 1 1
16 33569 1 1 67 GLY N N 4.918 6.547 -1.619 1.00 . A A . 67 GLY N 1 1
16 33570 1 1 67 GLY O O 1.847 6.790 -2.159 1.00 . A A . 67 GLY O 1 1
16 33571 1 1 68 PRO C C -0.151 7.990 -0.741 1.00 . A A . 68 PRO C 1 1
16 33572 1 1 68 PRO CA C 0.934 7.734 0.295 1.00 . A A . 68 PRO CA 1 1
16 33573 1 1 68 PRO CB C 0.888 8.781 1.402 1.00 . A A . 68 PRO CB 1 1
16 33574 1 1 68 PRO CD C 3.150 8.671 0.661 1.00 . A A . 68 PRO CD 1 1
16 33575 1 1 68 PRO CG C 2.292 8.857 1.885 1.00 . A A . 68 PRO CG 1 1
16 33576 1 1 68 PRO HA H 0.804 6.749 0.719 1.00 . A A . 68 PRO HA 1 1
16 33577 1 1 68 PRO HB2 H 0.558 9.722 0.992 1.00 . A A . 68 PRO HB2 1 1
16 33578 1 1 68 PRO HB3 H 0.216 8.460 2.184 1.00 . A A . 68 PRO HB3 1 1
16 33579 1 1 68 PRO HD2 H 3.415 9.628 0.237 1.00 . A A . 68 PRO HD2 1 1
16 33580 1 1 68 PRO HD3 H 4.038 8.105 0.905 1.00 . A A . 68 PRO HD3 1 1
16 33581 1 1 68 PRO HG2 H 2.477 9.822 2.332 1.00 . A A . 68 PRO HG2 1 1
16 33582 1 1 68 PRO HG3 H 2.480 8.067 2.597 1.00 . A A . 68 PRO HG3 1 1
16 33583 1 1 68 PRO N N 2.275 7.910 -0.255 1.00 . A A . 68 PRO N 1 1
16 33584 1 1 68 PRO O O -0.254 9.081 -1.302 1.00 . A A . 68 PRO O 1 1
16 33585 1 1 69 ILE C C -3.245 7.740 -1.347 1.00 . A A . 69 ILE C 1 1
16 33586 1 1 69 ILE CA C -2.037 7.049 -1.959 1.00 . A A . 69 ILE CA 1 1
16 33587 1 1 69 ILE CB C -2.414 5.652 -2.517 1.00 . A A . 69 ILE CB 1 1
16 33588 1 1 69 ILE CD1 C -2.622 3.196 -1.880 1.00 . A A . 69 ILE CD1 1 1
16 33589 1 1 69 ILE CG1 C -2.366 4.602 -1.402 1.00 . A A . 69 ILE CG1 1 1
16 33590 1 1 69 ILE CG2 C -1.445 5.287 -3.631 1.00 . A A . 69 ILE CG2 1 1
16 33591 1 1 69 ILE H H -0.808 6.130 -0.504 1.00 . A A . 69 ILE H 1 1
16 33592 1 1 69 ILE HA H -1.685 7.652 -2.782 1.00 . A A . 69 ILE HA 1 1
16 33593 1 1 69 ILE HB H -3.419 5.686 -2.941 1.00 . A A . 69 ILE HB 1 1
16 33594 1 1 69 ILE HD11 H -2.473 3.143 -2.946 1.00 . A A . 69 ILE HD11 1 1
16 33595 1 1 69 ILE HD12 H -3.635 2.914 -1.641 1.00 . A A . 69 ILE HD12 1 1
16 33596 1 1 69 ILE HD13 H -1.936 2.523 -1.388 1.00 . A A . 69 ILE HD13 1 1
16 33597 1 1 69 ILE HG12 H -1.386 4.616 -0.947 1.00 . A A . 69 ILE HG12 1 1
16 33598 1 1 69 ILE HG13 H -3.110 4.842 -0.657 1.00 . A A . 69 ILE HG13 1 1
16 33599 1 1 69 ILE HG21 H -0.570 5.917 -3.569 1.00 . A A . 69 ILE HG21 1 1
16 33600 1 1 69 ILE HG22 H -1.925 5.434 -4.587 1.00 . A A . 69 ILE HG22 1 1
16 33601 1 1 69 ILE HG23 H -1.151 4.254 -3.530 1.00 . A A . 69 ILE HG23 1 1
16 33602 1 1 69 ILE N N -0.953 6.966 -0.988 1.00 . A A . 69 ILE N 1 1
16 33603 1 1 69 ILE O O -3.511 7.611 -0.152 1.00 . A A . 69 ILE O 1 1
16 33604 1 1 70 GLU C C -6.349 8.356 -1.942 1.00 . A A . 70 GLU C 1 1
16 33605 1 1 70 GLU CA C -5.135 9.214 -1.720 1.00 . A A . 70 GLU CA 1 1
16 33606 1 1 70 GLU CB C -5.273 10.540 -2.473 1.00 . A A . 70 GLU CB 1 1
16 33607 1 1 70 GLU CD C -6.976 12.200 -1.621 1.00 . A A . 70 GLU CD 1 1
16 33608 1 1 70 GLU CG C -5.536 11.731 -1.564 1.00 . A A . 70 GLU CG 1 1
16 33609 1 1 70 GLU H H -3.708 8.536 -3.114 1.00 . A A . 70 GLU H 1 1
16 33610 1 1 70 GLU HA H -5.019 9.409 -0.665 1.00 . A A . 70 GLU HA 1 1
16 33611 1 1 70 GLU HB2 H -4.361 10.727 -3.020 1.00 . A A . 70 GLU HB2 1 1
16 33612 1 1 70 GLU HB3 H -6.092 10.462 -3.173 1.00 . A A . 70 GLU HB3 1 1
16 33613 1 1 70 GLU HG2 H -5.305 11.449 -0.548 1.00 . A A . 70 GLU HG2 1 1
16 33614 1 1 70 GLU HG3 H -4.894 12.545 -1.866 1.00 . A A . 70 GLU HG3 1 1
16 33615 1 1 70 GLU N N -3.964 8.486 -2.173 1.00 . A A . 70 GLU N 1 1
16 33616 1 1 70 GLU O O -7.197 8.198 -1.063 1.00 . A A . 70 GLU O 1 1
16 33617 1 1 70 GLU OE1 O -7.602 12.068 -2.693 1.00 . A A . 70 GLU OE1 1 1
16 33618 1 1 70 GLU OE2 O -7.478 12.701 -0.593 1.00 . A A . 70 GLU OE2 1 1
16 33619 1 1 71 SER C C -6.970 5.796 -4.406 1.00 . A A . 71 SER C 1 1
16 33620 1 1 71 SER CA C -7.474 6.878 -3.470 1.00 . A A . 71 SER CA 1 1
16 33621 1 1 71 SER CB C -8.617 7.653 -4.126 1.00 . A A . 71 SER CB 1 1
16 33622 1 1 71 SER H H -5.670 7.914 -3.763 1.00 . A A . 71 SER H 1 1
16 33623 1 1 71 SER HA H -7.834 6.417 -2.562 1.00 . A A . 71 SER HA 1 1
16 33624 1 1 71 SER HB2 H -9.017 8.368 -3.422 1.00 . A A . 71 SER HB2 1 1
16 33625 1 1 71 SER HB3 H -8.243 8.175 -4.996 1.00 . A A . 71 SER HB3 1 1
16 33626 1 1 71 SER HG H -10.495 7.255 -4.523 1.00 . A A . 71 SER HG 1 1
16 33627 1 1 71 SER N N -6.398 7.767 -3.122 1.00 . A A . 71 SER N 1 1
16 33628 1 1 71 SER O O -6.741 6.030 -5.593 1.00 . A A . 71 SER O 1 1
16 33629 1 1 71 SER OG O -9.659 6.781 -4.531 1.00 . A A . 71 SER OG 1 1
16 33630 1 1 72 VAL C C -7.555 2.529 -4.884 1.00 . A A . 72 VAL C 1 1
16 33631 1 1 72 VAL CA C -6.381 3.451 -4.625 1.00 . A A . 72 VAL CA 1 1
16 33632 1 1 72 VAL CB C -5.277 2.653 -3.911 1.00 . A A . 72 VAL CB 1 1
16 33633 1 1 72 VAL CG1 C -5.747 2.235 -2.536 1.00 . A A . 72 VAL CG1 1 1
16 33634 1 1 72 VAL CG2 C -4.868 1.437 -4.733 1.00 . A A . 72 VAL CG2 1 1
16 33635 1 1 72 VAL H H -7.031 4.501 -2.909 1.00 . A A . 72 VAL H 1 1
16 33636 1 1 72 VAL HA H -5.996 3.803 -5.566 1.00 . A A . 72 VAL HA 1 1
16 33637 1 1 72 VAL HB H -4.415 3.285 -3.798 1.00 . A A . 72 VAL HB 1 1
16 33638 1 1 72 VAL HG11 H -5.036 1.547 -2.106 1.00 . A A . 72 VAL HG11 1 1
16 33639 1 1 72 VAL HG12 H -6.710 1.756 -2.620 1.00 . A A . 72 VAL HG12 1 1
16 33640 1 1 72 VAL HG13 H -5.831 3.108 -1.908 1.00 . A A . 72 VAL HG13 1 1
16 33641 1 1 72 VAL HG21 H -4.477 1.762 -5.686 1.00 . A A . 72 VAL HG21 1 1
16 33642 1 1 72 VAL HG22 H -5.730 0.806 -4.895 1.00 . A A . 72 VAL HG22 1 1
16 33643 1 1 72 VAL HG23 H -4.109 0.882 -4.203 1.00 . A A . 72 VAL HG23 1 1
16 33644 1 1 72 VAL N N -6.828 4.603 -3.858 1.00 . A A . 72 VAL N 1 1
16 33645 1 1 72 VAL O O -8.387 2.299 -4.005 1.00 . A A . 72 VAL O 1 1
16 33646 1 1 73 LYS C C -8.329 0.210 -7.618 1.00 . A A . 73 LYS C 1 1
16 33647 1 1 73 LYS CA C -8.716 1.114 -6.463 1.00 . A A . 73 LYS CA 1 1
16 33648 1 1 73 LYS CB C -9.966 1.918 -6.839 1.00 . A A . 73 LYS CB 1 1
16 33649 1 1 73 LYS CD C -11.822 2.057 -8.536 1.00 . A A . 73 LYS CD 1 1
16 33650 1 1 73 LYS CE C -13.308 1.808 -8.330 1.00 . A A . 73 LYS CE 1 1
16 33651 1 1 73 LYS CG C -10.974 1.136 -7.674 1.00 . A A . 73 LYS CG 1 1
16 33652 1 1 73 LYS H H -6.916 2.239 -6.747 1.00 . A A . 73 LYS H 1 1
16 33653 1 1 73 LYS HA H -8.944 0.500 -5.605 1.00 . A A . 73 LYS HA 1 1
16 33654 1 1 73 LYS HB2 H -10.455 2.242 -5.933 1.00 . A A . 73 LYS HB2 1 1
16 33655 1 1 73 LYS HB3 H -9.662 2.788 -7.404 1.00 . A A . 73 LYS HB3 1 1
16 33656 1 1 73 LYS HD2 H -11.601 3.083 -8.277 1.00 . A A . 73 LYS HD2 1 1
16 33657 1 1 73 LYS HD3 H -11.578 1.887 -9.574 1.00 . A A . 73 LYS HD3 1 1
16 33658 1 1 73 LYS HE2 H -13.674 1.201 -9.144 1.00 . A A . 73 LYS HE2 1 1
16 33659 1 1 73 LYS HE3 H -13.445 1.280 -7.397 1.00 . A A . 73 LYS HE3 1 1
16 33660 1 1 73 LYS HG2 H -10.440 0.446 -8.318 1.00 . A A . 73 LYS HG2 1 1
16 33661 1 1 73 LYS HG3 H -11.621 0.581 -7.009 1.00 . A A . 73 LYS HG3 1 1
16 33662 1 1 73 LYS HZ1 H -15.032 2.932 -8.689 1.00 . A A . 73 LYS HZ1 1 1
16 33663 1 1 73 LYS HZ2 H -13.596 3.814 -8.837 1.00 . A A . 73 LYS HZ2 1 1
16 33664 1 1 73 LYS HZ3 H -14.182 3.404 -7.304 1.00 . A A . 73 LYS HZ3 1 1
16 33665 1 1 73 LYS N N -7.621 2.011 -6.092 1.00 . A A . 73 LYS N 1 1
16 33666 1 1 73 LYS NZ N -14.084 3.078 -8.287 1.00 . A A . 73 LYS NZ 1 1
16 33667 1 1 73 LYS O O -7.656 0.640 -8.543 1.00 . A A . 73 LYS O 1 1
16 33668 1 1 74 ILE C C -9.540 -1.889 -9.760 1.00 . A A . 74 ILE C 1 1
16 33669 1 1 74 ILE CA C -8.508 -1.983 -8.637 1.00 . A A . 74 ILE CA 1 1
16 33670 1 1 74 ILE CB C -8.450 -3.431 -8.107 1.00 . A A . 74 ILE CB 1 1
16 33671 1 1 74 ILE CD1 C -7.581 -4.689 -6.093 1.00 . A A . 74 ILE CD1 1 1
16 33672 1 1 74 ILE CG1 C -7.339 -3.572 -7.081 1.00 . A A . 74 ILE CG1 1 1
16 33673 1 1 74 ILE CG2 C -8.211 -4.421 -9.234 1.00 . A A . 74 ILE CG2 1 1
16 33674 1 1 74 ILE H H -9.353 -1.312 -6.818 1.00 . A A . 74 ILE H 1 1
16 33675 1 1 74 ILE HA H -7.543 -1.733 -9.035 1.00 . A A . 74 ILE HA 1 1
16 33676 1 1 74 ILE HB H -9.395 -3.666 -7.642 1.00 . A A . 74 ILE HB 1 1
16 33677 1 1 74 ILE HD11 H -7.903 -4.272 -5.150 1.00 . A A . 74 ILE HD11 1 1
16 33678 1 1 74 ILE HD12 H -6.667 -5.246 -5.949 1.00 . A A . 74 ILE HD12 1 1
16 33679 1 1 74 ILE HD13 H -8.347 -5.347 -6.475 1.00 . A A . 74 ILE HD13 1 1
16 33680 1 1 74 ILE HG12 H -6.415 -3.784 -7.602 1.00 . A A . 74 ILE HG12 1 1
16 33681 1 1 74 ILE HG13 H -7.239 -2.649 -6.530 1.00 . A A . 74 ILE HG13 1 1
16 33682 1 1 74 ILE HG21 H -8.435 -5.417 -8.884 1.00 . A A . 74 ILE HG21 1 1
16 33683 1 1 74 ILE HG22 H -7.174 -4.370 -9.534 1.00 . A A . 74 ILE HG22 1 1
16 33684 1 1 74 ILE HG23 H -8.844 -4.181 -10.073 1.00 . A A . 74 ILE HG23 1 1
16 33685 1 1 74 ILE N N -8.794 -1.034 -7.573 1.00 . A A . 74 ILE N 1 1
16 33686 1 1 74 ILE O O -10.719 -1.632 -9.517 1.00 . A A . 74 ILE O 1 1
16 33687 1 1 75 VAL C C -10.452 -3.466 -12.495 1.00 . A A . 75 VAL C 1 1
16 33688 1 1 75 VAL CA C -9.952 -2.069 -12.155 1.00 . A A . 75 VAL CA 1 1
16 33689 1 1 75 VAL CB C -9.230 -1.479 -13.381 1.00 . A A . 75 VAL CB 1 1
16 33690 1 1 75 VAL CG1 C -10.209 -1.258 -14.523 1.00 . A A . 75 VAL CG1 1 1
16 33691 1 1 75 VAL CG2 C -8.528 -0.180 -13.012 1.00 . A A . 75 VAL CG2 1 1
16 33692 1 1 75 VAL H H -8.136 -2.323 -11.117 1.00 . A A . 75 VAL H 1 1
16 33693 1 1 75 VAL HA H -10.798 -1.440 -11.920 1.00 . A A . 75 VAL HA 1 1
16 33694 1 1 75 VAL HB H -8.483 -2.186 -13.709 1.00 . A A . 75 VAL HB 1 1
16 33695 1 1 75 VAL HG11 H -9.715 -1.453 -15.464 1.00 . A A . 75 VAL HG11 1 1
16 33696 1 1 75 VAL HG12 H -10.559 -0.236 -14.505 1.00 . A A . 75 VAL HG12 1 1
16 33697 1 1 75 VAL HG13 H -11.049 -1.927 -14.412 1.00 . A A . 75 VAL HG13 1 1
16 33698 1 1 75 VAL HG21 H -7.786 -0.375 -12.252 1.00 . A A . 75 VAL HG21 1 1
16 33699 1 1 75 VAL HG22 H -9.253 0.526 -12.634 1.00 . A A . 75 VAL HG22 1 1
16 33700 1 1 75 VAL HG23 H -8.047 0.230 -13.887 1.00 . A A . 75 VAL HG23 1 1
16 33701 1 1 75 VAL N N -9.082 -2.112 -10.990 1.00 . A A . 75 VAL N 1 1
16 33702 1 1 75 VAL O O -9.694 -4.311 -12.985 1.00 . A A . 75 VAL O 1 1
16 33703 1 1 76 CYS C C -13.027 -5.017 -13.842 1.00 . A A . 76 CYS C 1 1
16 33704 1 1 76 CYS CA C -12.354 -4.992 -12.474 1.00 . A A . 76 CYS CA 1 1
16 33705 1 1 76 CYS CB C -13.383 -5.306 -11.384 1.00 . A A . 76 CYS CB 1 1
16 33706 1 1 76 CYS H H -12.268 -2.984 -11.822 1.00 . A A . 76 CYS H 1 1
16 33707 1 1 76 CYS HA H -11.581 -5.744 -12.451 1.00 . A A . 76 CYS HA 1 1
16 33708 1 1 76 CYS HB2 H -13.945 -6.179 -11.672 1.00 . A A . 76 CYS HB2 1 1
16 33709 1 1 76 CYS HB3 H -12.866 -5.506 -10.458 1.00 . A A . 76 CYS HB3 1 1
16 33710 1 1 76 CYS HG H -14.536 -3.758 -10.141 1.00 . A A . 76 CYS HG 1 1
16 33711 1 1 76 CYS N N -11.731 -3.700 -12.218 1.00 . A A . 76 CYS N 1 1
16 33712 1 1 76 CYS O O -13.120 -3.995 -14.520 1.00 . A A . 76 CYS O 1 1
16 33713 1 1 76 CYS SG S -14.570 -3.975 -11.076 1.00 . A A . 76 CYS SG 1 1
16 33714 1 1 77 ASP C C -15.603 -5.852 -15.453 1.00 . A A . 77 ASP C 1 1
16 33715 1 1 77 ASP CA C -14.166 -6.360 -15.522 1.00 . A A . 77 ASP CA 1 1
16 33716 1 1 77 ASP CB C -14.153 -7.831 -15.944 1.00 . A A . 77 ASP CB 1 1
16 33717 1 1 77 ASP CG C -12.940 -8.181 -16.781 1.00 . A A . 77 ASP CG 1 1
16 33718 1 1 77 ASP H H -13.394 -6.973 -13.650 1.00 . A A . 77 ASP H 1 1
16 33719 1 1 77 ASP HA H -13.626 -5.780 -16.254 1.00 . A A . 77 ASP HA 1 1
16 33720 1 1 77 ASP HB2 H -14.150 -8.452 -15.061 1.00 . A A . 77 ASP HB2 1 1
16 33721 1 1 77 ASP HB3 H -15.041 -8.040 -16.523 1.00 . A A . 77 ASP HB3 1 1
16 33722 1 1 77 ASP N N -13.497 -6.196 -14.238 1.00 . A A . 77 ASP N 1 1
16 33723 1 1 77 ASP O O -16.412 -6.352 -14.672 1.00 . A A . 77 ASP O 1 1
16 33724 1 1 77 ASP OD1 O -11.890 -7.525 -16.610 1.00 . A A . 77 ASP OD1 1 1
16 33725 1 1 77 ASP OD2 O -13.037 -9.113 -17.607 1.00 . A A . 77 ASP OD2 1 1
16 33726 1 1 78 ARG C C -18.259 -5.236 -16.938 1.00 . A A . 78 ARG C 1 1
16 33727 1 1 78 ARG CA C -17.250 -4.275 -16.308 1.00 . A A . 78 ARG CA 1 1
16 33728 1 1 78 ARG CB C -17.238 -2.956 -17.084 1.00 . A A . 78 ARG CB 1 1
16 33729 1 1 78 ARG CD C -17.329 -2.477 -19.552 1.00 . A A . 78 ARG CD 1 1
16 33730 1 1 78 ARG CG C -16.496 -3.035 -18.409 1.00 . A A . 78 ARG CG 1 1
16 33731 1 1 78 ARG CZ C -17.093 -2.144 -21.983 1.00 . A A . 78 ARG CZ 1 1
16 33732 1 1 78 ARG H H -15.221 -4.499 -16.874 1.00 . A A . 78 ARG H 1 1
16 33733 1 1 78 ARG HA H -17.549 -4.078 -15.289 1.00 . A A . 78 ARG HA 1 1
16 33734 1 1 78 ARG HB2 H -18.258 -2.659 -17.281 1.00 . A A . 78 ARG HB2 1 1
16 33735 1 1 78 ARG HB3 H -16.764 -2.200 -16.475 1.00 . A A . 78 ARG HB3 1 1
16 33736 1 1 78 ARG HD2 H -18.306 -2.936 -19.526 1.00 . A A . 78 ARG HD2 1 1
16 33737 1 1 78 ARG HD3 H -17.429 -1.409 -19.419 1.00 . A A . 78 ARG HD3 1 1
16 33738 1 1 78 ARG HE H -15.987 -3.391 -20.886 1.00 . A A . 78 ARG HE 1 1
16 33739 1 1 78 ARG HG2 H -15.581 -2.467 -18.333 1.00 . A A . 78 ARG HG2 1 1
16 33740 1 1 78 ARG HG3 H -16.263 -4.069 -18.617 1.00 . A A . 78 ARG HG3 1 1
16 33741 1 1 78 ARG HH11 H -18.545 -1.028 -21.121 1.00 . A A . 78 ARG HH11 1 1
16 33742 1 1 78 ARG HH12 H -18.357 -0.812 -22.829 1.00 . A A . 78 ARG HH12 1 1
16 33743 1 1 78 ARG HH21 H -15.739 -3.107 -23.131 1.00 . A A . 78 ARG HH21 1 1
16 33744 1 1 78 ARG HH22 H -16.765 -1.992 -23.971 1.00 . A A . 78 ARG HH22 1 1
16 33745 1 1 78 ARG N N -15.912 -4.854 -16.275 1.00 . A A . 78 ARG N 1 1
16 33746 1 1 78 ARG NE N -16.717 -2.737 -20.853 1.00 . A A . 78 ARG NE 1 1
16 33747 1 1 78 ARG NH1 N -18.079 -1.254 -21.977 1.00 . A A . 78 ARG NH1 1 1
16 33748 1 1 78 ARG NH2 N -16.482 -2.438 -23.122 1.00 . A A . 78 ARG NH2 1 1
16 33749 1 1 78 ARG O O -19.465 -4.996 -16.890 1.00 . A A . 78 ARG O 1 1
16 33750 1 1 79 GLU C C -19.388 -8.124 -17.125 1.00 . A A . 79 GLU C 1 1
16 33751 1 1 79 GLU CA C -18.632 -7.304 -18.166 1.00 . A A . 79 GLU CA 1 1
16 33752 1 1 79 GLU CB C -17.813 -8.232 -19.065 1.00 . A A . 79 GLU CB 1 1
16 33753 1 1 79 GLU CD C -18.398 -7.565 -21.430 1.00 . A A . 79 GLU CD 1 1
16 33754 1 1 79 GLU CG C -17.337 -7.570 -20.348 1.00 . A A . 79 GLU CG 1 1
16 33755 1 1 79 GLU H H -16.795 -6.462 -17.539 1.00 . A A . 79 GLU H 1 1
16 33756 1 1 79 GLU HA H -19.347 -6.769 -18.773 1.00 . A A . 79 GLU HA 1 1
16 33757 1 1 79 GLU HB2 H -16.946 -8.572 -18.518 1.00 . A A . 79 GLU HB2 1 1
16 33758 1 1 79 GLU HB3 H -18.418 -9.086 -19.330 1.00 . A A . 79 GLU HB3 1 1
16 33759 1 1 79 GLU HG2 H -17.062 -6.548 -20.130 1.00 . A A . 79 GLU HG2 1 1
16 33760 1 1 79 GLU HG3 H -16.472 -8.104 -20.714 1.00 . A A . 79 GLU HG3 1 1
16 33761 1 1 79 GLU N N -17.763 -6.321 -17.529 1.00 . A A . 79 GLU N 1 1
16 33762 1 1 79 GLU O O -20.610 -8.256 -17.192 1.00 . A A . 79 GLU O 1 1
16 33763 1 1 79 GLU OE1 O -18.687 -8.647 -21.983 1.00 . A A . 79 GLU OE1 1 1
16 33764 1 1 79 GLU OE2 O -18.940 -6.479 -21.726 1.00 . A A . 79 GLU OE2 1 1
16 33765 1 1 80 THR C C -19.059 -8.844 -13.732 1.00 . A A . 80 THR C 1 1
16 33766 1 1 80 THR CA C -19.258 -9.481 -15.108 1.00 . A A . 80 THR CA 1 1
16 33767 1 1 80 THR CB C -18.666 -10.891 -15.117 1.00 . A A . 80 THR CB 1 1
16 33768 1 1 80 THR CG2 C -17.182 -10.919 -14.823 1.00 . A A . 80 THR CG2 1 1
16 33769 1 1 80 THR H H -17.684 -8.534 -16.162 1.00 . A A . 80 THR H 1 1
16 33770 1 1 80 THR HA H -20.316 -9.547 -15.308 1.00 . A A . 80 THR HA 1 1
16 33771 1 1 80 THR HB H -18.817 -11.327 -16.094 1.00 . A A . 80 THR HB 1 1
16 33772 1 1 80 THR HG1 H -19.268 -11.292 -13.297 1.00 . A A . 80 THR HG1 1 1
16 33773 1 1 80 THR HG21 H -16.953 -10.191 -14.058 1.00 . A A . 80 THR HG21 1 1
16 33774 1 1 80 THR HG22 H -16.632 -10.682 -15.722 1.00 . A A . 80 THR HG22 1 1
16 33775 1 1 80 THR HG23 H -16.901 -11.904 -14.478 1.00 . A A . 80 THR HG23 1 1
16 33776 1 1 80 THR N N -18.654 -8.673 -16.162 1.00 . A A . 80 THR N 1 1
16 33777 1 1 80 THR O O -19.381 -9.448 -12.710 1.00 . A A . 80 THR O 1 1
16 33778 1 1 80 THR OG1 O -19.309 -11.713 -14.160 1.00 . A A . 80 THR OG1 1 1
16 33779 1 1 81 ARG C C -17.483 -7.764 -11.484 1.00 . A A . 81 ARG C 1 1
16 33780 1 1 81 ARG CA C -18.293 -6.912 -12.457 1.00 . A A . 81 ARG CA 1 1
16 33781 1 1 81 ARG CB C -19.623 -6.512 -11.817 1.00 . A A . 81 ARG CB 1 1
16 33782 1 1 81 ARG CD C -19.511 -4.015 -11.554 1.00 . A A . 81 ARG CD 1 1
16 33783 1 1 81 ARG CG C -20.152 -5.172 -12.302 1.00 . A A . 81 ARG CG 1 1
16 33784 1 1 81 ARG CZ C -19.988 -1.625 -11.189 1.00 . A A . 81 ARG CZ 1 1
16 33785 1 1 81 ARG H H -18.294 -7.186 -14.554 1.00 . A A . 81 ARG H 1 1
16 33786 1 1 81 ARG HA H -17.732 -6.018 -12.685 1.00 . A A . 81 ARG HA 1 1
16 33787 1 1 81 ARG HB2 H -20.360 -7.269 -12.041 1.00 . A A . 81 ARG HB2 1 1
16 33788 1 1 81 ARG HB3 H -19.492 -6.455 -10.746 1.00 . A A . 81 ARG HB3 1 1
16 33789 1 1 81 ARG HD2 H -19.263 -4.343 -10.555 1.00 . A A . 81 ARG HD2 1 1
16 33790 1 1 81 ARG HD3 H -18.609 -3.724 -12.070 1.00 . A A . 81 ARG HD3 1 1
16 33791 1 1 81 ARG HE H -21.358 -3.012 -11.617 1.00 . A A . 81 ARG HE 1 1
16 33792 1 1 81 ARG HG2 H -19.935 -5.070 -13.355 1.00 . A A . 81 ARG HG2 1 1
16 33793 1 1 81 ARG HG3 H -21.221 -5.142 -12.150 1.00 . A A . 81 ARG HG3 1 1
16 33794 1 1 81 ARG HH11 H -18.035 -2.126 -11.022 1.00 . A A . 81 ARG HH11 1 1
16 33795 1 1 81 ARG HH12 H -18.396 -0.450 -10.771 1.00 . A A . 81 ARG HH12 1 1
16 33796 1 1 81 ARG HH21 H -21.834 -0.810 -11.286 1.00 . A A . 81 ARG HH21 1 1
16 33797 1 1 81 ARG HH22 H -20.552 0.297 -10.920 1.00 . A A . 81 ARG HH22 1 1
16 33798 1 1 81 ARG N N -18.529 -7.621 -13.711 1.00 . A A . 81 ARG N 1 1
16 33799 1 1 81 ARG NE N -20.401 -2.860 -11.464 1.00 . A A . 81 ARG NE 1 1
16 33800 1 1 81 ARG NH1 N -18.700 -1.381 -10.976 1.00 . A A . 81 ARG NH1 1 1
16 33801 1 1 81 ARG NH2 N -20.863 -0.631 -11.127 1.00 . A A . 81 ARG NH2 1 1
16 33802 1 1 81 ARG O O -17.690 -7.708 -10.273 1.00 . A A . 81 ARG O 1 1
16 33803 1 1 82 GLN C C -14.323 -8.814 -11.042 1.00 . A A . 82 GLN C 1 1
16 33804 1 1 82 GLN CA C -15.715 -9.414 -11.203 1.00 . A A . 82 GLN CA 1 1
16 33805 1 1 82 GLN CB C -15.613 -10.808 -11.827 1.00 . A A . 82 GLN CB 1 1
16 33806 1 1 82 GLN CD C -17.162 -11.948 -10.190 1.00 . A A . 82 GLN CD 1 1
16 33807 1 1 82 GLN CG C -16.865 -11.649 -11.646 1.00 . A A . 82 GLN CG 1 1
16 33808 1 1 82 GLN H H -16.438 -8.552 -12.998 1.00 . A A . 82 GLN H 1 1
16 33809 1 1 82 GLN HA H -16.174 -9.497 -10.229 1.00 . A A . 82 GLN HA 1 1
16 33810 1 1 82 GLN HB2 H -15.424 -10.703 -12.885 1.00 . A A . 82 GLN HB2 1 1
16 33811 1 1 82 GLN HB3 H -14.784 -11.333 -11.373 1.00 . A A . 82 GLN HB3 1 1
16 33812 1 1 82 GLN HE21 H -15.919 -13.500 -10.229 1.00 . A A . 82 GLN HE21 1 1
16 33813 1 1 82 GLN HE22 H -16.704 -13.206 -8.719 1.00 . A A . 82 GLN HE22 1 1
16 33814 1 1 82 GLN HG2 H -17.705 -11.115 -12.066 1.00 . A A . 82 GLN HG2 1 1
16 33815 1 1 82 GLN HG3 H -16.734 -12.583 -12.171 1.00 . A A . 82 GLN HG3 1 1
16 33816 1 1 82 GLN N N -16.557 -8.552 -12.024 1.00 . A A . 82 GLN N 1 1
16 33817 1 1 82 GLN NE2 N -16.531 -12.989 -9.659 1.00 . A A . 82 GLN NE2 1 1
16 33818 1 1 82 GLN O O -13.768 -8.252 -11.985 1.00 . A A . 82 GLN O 1 1
16 33819 1 1 82 GLN OE1 O -17.948 -11.251 -9.548 1.00 . A A . 82 GLN OE1 1 1
16 33820 1 1 83 SER C C -11.382 -9.114 -10.410 1.00 . A A . 83 SER C 1 1
16 33821 1 1 83 SER CA C -12.431 -8.403 -9.567 1.00 . A A . 83 SER CA 1 1
16 33822 1 1 83 SER CB C -12.096 -8.550 -8.081 1.00 . A A . 83 SER CB 1 1
16 33823 1 1 83 SER H H -14.249 -9.399 -9.129 1.00 . A A . 83 SER H 1 1
16 33824 1 1 83 SER HA H -12.435 -7.354 -9.825 1.00 . A A . 83 SER HA 1 1
16 33825 1 1 83 SER HB2 H -11.025 -8.621 -7.961 1.00 . A A . 83 SER HB2 1 1
16 33826 1 1 83 SER HB3 H -12.462 -7.687 -7.545 1.00 . A A . 83 SER HB3 1 1
16 33827 1 1 83 SER HG H -12.197 -10.488 -7.814 1.00 . A A . 83 SER HG 1 1
16 33828 1 1 83 SER N N -13.760 -8.938 -9.842 1.00 . A A . 83 SER N 1 1
16 33829 1 1 83 SER O O -11.132 -10.305 -10.236 1.00 . A A . 83 SER O 1 1
16 33830 1 1 83 SER OG O -12.693 -9.714 -7.536 1.00 . A A . 83 SER OG 1 1
16 33831 1 1 84 ARG C C -9.070 -7.841 -13.019 1.00 . A A . 84 ARG C 1 1
16 33832 1 1 84 ARG CA C -9.770 -8.937 -12.223 1.00 . A A . 84 ARG CA 1 1
16 33833 1 1 84 ARG CB C -10.425 -9.922 -13.190 1.00 . A A . 84 ARG CB 1 1
16 33834 1 1 84 ARG CD C -10.137 -12.103 -14.401 1.00 . A A . 84 ARG CD 1 1
16 33835 1 1 84 ARG CG C -9.845 -11.324 -13.129 1.00 . A A . 84 ARG CG 1 1
16 33836 1 1 84 ARG CZ C -12.353 -13.119 -14.037 1.00 . A A . 84 ARG CZ 1 1
16 33837 1 1 84 ARG H H -11.032 -7.433 -11.435 1.00 . A A . 84 ARG H 1 1
16 33838 1 1 84 ARG HA H -9.043 -9.460 -11.622 1.00 . A A . 84 ARG HA 1 1
16 33839 1 1 84 ARG HB2 H -11.478 -9.979 -12.965 1.00 . A A . 84 ARG HB2 1 1
16 33840 1 1 84 ARG HB3 H -10.303 -9.546 -14.197 1.00 . A A . 84 ARG HB3 1 1
16 33841 1 1 84 ARG HD2 H -9.683 -11.590 -15.235 1.00 . A A . 84 ARG HD2 1 1
16 33842 1 1 84 ARG HD3 H -9.707 -13.090 -14.311 1.00 . A A . 84 ARG HD3 1 1
16 33843 1 1 84 ARG HE H -11.974 -11.625 -15.306 1.00 . A A . 84 ARG HE 1 1
16 33844 1 1 84 ARG HG2 H -8.776 -11.256 -12.999 1.00 . A A . 84 ARG HG2 1 1
16 33845 1 1 84 ARG HG3 H -10.280 -11.846 -12.289 1.00 . A A . 84 ARG HG3 1 1
16 33846 1 1 84 ARG HH11 H -10.871 -13.922 -12.921 1.00 . A A . 84 ARG HH11 1 1
16 33847 1 1 84 ARG HH12 H -12.438 -14.619 -12.685 1.00 . A A . 84 ARG HH12 1 1
16 33848 1 1 84 ARG HH21 H -14.035 -12.541 -14.997 1.00 . A A . 84 ARG HH21 1 1
16 33849 1 1 84 ARG HH22 H -14.235 -13.836 -13.865 1.00 . A A . 84 ARG HH22 1 1
16 33850 1 1 84 ARG N N -10.782 -8.375 -11.338 1.00 . A A . 84 ARG N 1 1
16 33851 1 1 84 ARG NE N -11.572 -12.232 -14.648 1.00 . A A . 84 ARG NE 1 1
16 33852 1 1 84 ARG NH1 N -11.846 -13.955 -13.141 1.00 . A A . 84 ARG NH1 1 1
16 33853 1 1 84 ARG NH2 N -13.648 -13.170 -14.323 1.00 . A A . 84 ARG NH2 1 1
16 33854 1 1 84 ARG O O -9.134 -6.664 -12.665 1.00 . A A . 84 ARG O 1 1
16 33855 1 1 85 GLY C C -6.500 -6.706 -14.315 1.00 . A A . 85 GLY C 1 1
16 33856 1 1 85 GLY CA C -7.738 -7.286 -14.954 1.00 . A A . 85 GLY CA 1 1
16 33857 1 1 85 GLY H H -8.415 -9.189 -14.346 1.00 . A A . 85 GLY H 1 1
16 33858 1 1 85 GLY HA2 H -7.457 -7.776 -15.874 1.00 . A A . 85 GLY HA2 1 1
16 33859 1 1 85 GLY HA3 H -8.419 -6.478 -15.183 1.00 . A A . 85 GLY HA3 1 1
16 33860 1 1 85 GLY N N -8.420 -8.239 -14.108 1.00 . A A . 85 GLY N 1 1
16 33861 1 1 85 GLY O O -5.390 -7.189 -14.537 1.00 . A A . 85 GLY O 1 1
16 33862 1 1 86 TYR C C -6.080 -3.968 -11.871 1.00 . A A . 86 TYR C 1 1
16 33863 1 1 86 TYR CA C -5.570 -5.000 -12.859 1.00 . A A . 86 TYR CA 1 1
16 33864 1 1 86 TYR CB C -4.631 -4.337 -13.878 1.00 . A A . 86 TYR CB 1 1
16 33865 1 1 86 TYR CD1 C -6.345 -3.225 -15.365 1.00 . A A . 86 TYR CD1 1 1
16 33866 1 1 86 TYR CD2 C -4.778 -4.714 -16.372 1.00 . A A . 86 TYR CD2 1 1
16 33867 1 1 86 TYR CE1 C -6.924 -2.995 -16.598 1.00 . A A . 86 TYR CE1 1 1
16 33868 1 1 86 TYR CE2 C -5.353 -4.488 -17.608 1.00 . A A . 86 TYR CE2 1 1
16 33869 1 1 86 TYR CG C -5.263 -4.087 -15.231 1.00 . A A . 86 TYR CG 1 1
16 33870 1 1 86 TYR CZ C -6.424 -3.628 -17.717 1.00 . A A . 86 TYR CZ 1 1
16 33871 1 1 86 TYR H H -7.604 -5.320 -13.384 1.00 . A A . 86 TYR H 1 1
16 33872 1 1 86 TYR HA H -5.020 -5.755 -12.317 1.00 . A A . 86 TYR HA 1 1
16 33873 1 1 86 TYR HB2 H -4.305 -3.385 -13.488 1.00 . A A . 86 TYR HB2 1 1
16 33874 1 1 86 TYR HB3 H -3.768 -4.972 -14.027 1.00 . A A . 86 TYR HB3 1 1
16 33875 1 1 86 TYR HD1 H -6.732 -2.730 -14.488 1.00 . A A . 86 TYR HD1 1 1
16 33876 1 1 86 TYR HD2 H -3.939 -5.387 -16.284 1.00 . A A . 86 TYR HD2 1 1
16 33877 1 1 86 TYR HE1 H -7.763 -2.320 -16.682 1.00 . A A . 86 TYR HE1 1 1
16 33878 1 1 86 TYR HE2 H -4.962 -4.985 -18.484 1.00 . A A . 86 TYR HE2 1 1
16 33879 1 1 86 TYR HH H -7.236 -2.473 -19.022 1.00 . A A . 86 TYR HH 1 1
16 33880 1 1 86 TYR N N -6.688 -5.658 -13.526 1.00 . A A . 86 TYR N 1 1
16 33881 1 1 86 TYR O O -7.284 -3.728 -11.785 1.00 . A A . 86 TYR O 1 1
16 33882 1 1 86 TYR OH O -7.000 -3.401 -18.946 1.00 . A A . 86 TYR OH 1 1
16 33883 1 1 87 GLY C C -5.098 -0.961 -10.506 1.00 . A A . 87 GLY C 1 1
16 33884 1 1 87 GLY CA C -5.580 -2.353 -10.168 1.00 . A A . 87 GLY CA 1 1
16 33885 1 1 87 GLY H H -4.221 -3.576 -11.236 1.00 . A A . 87 GLY H 1 1
16 33886 1 1 87 GLY HA2 H -6.651 -2.338 -10.135 1.00 . A A . 87 GLY HA2 1 1
16 33887 1 1 87 GLY HA3 H -5.215 -2.618 -9.189 1.00 . A A . 87 GLY HA3 1 1
16 33888 1 1 87 GLY N N -5.168 -3.353 -11.128 1.00 . A A . 87 GLY N 1 1
16 33889 1 1 87 GLY O O -4.161 -0.775 -11.280 1.00 . A A . 87 GLY O 1 1
16 33890 1 1 88 PHE C C -5.073 2.001 -8.718 1.00 . A A . 88 PHE C 1 1
16 33891 1 1 88 PHE CA C -5.432 1.413 -10.074 1.00 . A A . 88 PHE CA 1 1
16 33892 1 1 88 PHE CB C -6.624 2.162 -10.674 1.00 . A A . 88 PHE CB 1 1
16 33893 1 1 88 PHE CD1 C -6.128 1.610 -13.071 1.00 . A A . 88 PHE CD1 1 1
16 33894 1 1 88 PHE CD2 C -6.564 3.882 -12.497 1.00 . A A . 88 PHE CD2 1 1
16 33895 1 1 88 PHE CE1 C -5.956 1.974 -14.394 1.00 . A A . 88 PHE CE1 1 1
16 33896 1 1 88 PHE CE2 C -6.394 4.253 -13.817 1.00 . A A . 88 PHE CE2 1 1
16 33897 1 1 88 PHE CG C -6.434 2.558 -12.110 1.00 . A A . 88 PHE CG 1 1
16 33898 1 1 88 PHE CZ C -6.089 3.298 -14.767 1.00 . A A . 88 PHE CZ 1 1
16 33899 1 1 88 PHE H H -6.480 -0.227 -9.288 1.00 . A A . 88 PHE H 1 1
16 33900 1 1 88 PHE HA H -4.581 1.490 -10.735 1.00 . A A . 88 PHE HA 1 1
16 33901 1 1 88 PHE HB2 H -7.499 1.531 -10.620 1.00 . A A . 88 PHE HB2 1 1
16 33902 1 1 88 PHE HB3 H -6.801 3.062 -10.102 1.00 . A A . 88 PHE HB3 1 1
16 33903 1 1 88 PHE HD1 H -6.023 0.574 -12.781 1.00 . A A . 88 PHE HD1 1 1
16 33904 1 1 88 PHE HD2 H -6.803 4.629 -11.754 1.00 . A A . 88 PHE HD2 1 1
16 33905 1 1 88 PHE HE1 H -5.718 1.226 -15.134 1.00 . A A . 88 PHE HE1 1 1
16 33906 1 1 88 PHE HE2 H -6.499 5.288 -14.106 1.00 . A A . 88 PHE HE2 1 1
16 33907 1 1 88 PHE HZ H -5.955 3.585 -15.799 1.00 . A A . 88 PHE HZ 1 1
16 33908 1 1 88 PHE N N -5.752 0.011 -9.898 1.00 . A A . 88 PHE N 1 1
16 33909 1 1 88 PHE O O -5.629 1.601 -7.696 1.00 . A A . 88 PHE O 1 1
16 33910 1 1 89 VAL C C -3.376 5.007 -7.620 1.00 . A A . 89 VAL C 1 1
16 33911 1 1 89 VAL CA C -3.717 3.529 -7.443 1.00 . A A . 89 VAL CA 1 1
16 33912 1 1 89 VAL CB C -2.514 2.760 -6.864 1.00 . A A . 89 VAL CB 1 1
16 33913 1 1 89 VAL CG1 C -1.266 3.007 -7.686 1.00 . A A . 89 VAL CG1 1 1
16 33914 1 1 89 VAL CG2 C -2.293 3.119 -5.407 1.00 . A A . 89 VAL CG2 1 1
16 33915 1 1 89 VAL H H -3.709 3.207 -9.534 1.00 . A A . 89 VAL H 1 1
16 33916 1 1 89 VAL HA H -4.538 3.442 -6.742 1.00 . A A . 89 VAL HA 1 1
16 33917 1 1 89 VAL HB H -2.735 1.707 -6.920 1.00 . A A . 89 VAL HB 1 1
16 33918 1 1 89 VAL HG11 H -0.567 2.201 -7.530 1.00 . A A . 89 VAL HG11 1 1
16 33919 1 1 89 VAL HG12 H -0.816 3.940 -7.384 1.00 . A A . 89 VAL HG12 1 1
16 33920 1 1 89 VAL HG13 H -1.534 3.056 -8.730 1.00 . A A . 89 VAL HG13 1 1
16 33921 1 1 89 VAL HG21 H -2.973 3.907 -5.121 1.00 . A A . 89 VAL HG21 1 1
16 33922 1 1 89 VAL HG22 H -1.276 3.453 -5.269 1.00 . A A . 89 VAL HG22 1 1
16 33923 1 1 89 VAL HG23 H -2.472 2.249 -4.792 1.00 . A A . 89 VAL HG23 1 1
16 33924 1 1 89 VAL N N -4.137 2.930 -8.697 1.00 . A A . 89 VAL N 1 1
16 33925 1 1 89 VAL O O -2.379 5.356 -8.250 1.00 . A A . 89 VAL O 1 1
16 33926 1 1 90 LYS C C -3.173 7.820 -6.003 1.00 . A A . 90 LYS C 1 1
16 33927 1 1 90 LYS CA C -4.008 7.309 -7.169 1.00 . A A . 90 LYS CA 1 1
16 33928 1 1 90 LYS CB C -5.351 8.041 -7.209 1.00 . A A . 90 LYS CB 1 1
16 33929 1 1 90 LYS CD C -6.365 9.735 -8.768 1.00 . A A . 90 LYS CD 1 1
16 33930 1 1 90 LYS CE C -7.656 10.133 -8.072 1.00 . A A . 90 LYS CE 1 1
16 33931 1 1 90 LYS CG C -5.256 9.453 -7.767 1.00 . A A . 90 LYS CG 1 1
16 33932 1 1 90 LYS H H -5.000 5.534 -6.583 1.00 . A A . 90 LYS H 1 1
16 33933 1 1 90 LYS HA H -3.477 7.501 -8.089 1.00 . A A . 90 LYS HA 1 1
16 33934 1 1 90 LYS HB2 H -6.036 7.478 -7.826 1.00 . A A . 90 LYS HB2 1 1
16 33935 1 1 90 LYS HB3 H -5.747 8.099 -6.207 1.00 . A A . 90 LYS HB3 1 1
16 33936 1 1 90 LYS HD2 H -6.054 10.540 -9.417 1.00 . A A . 90 LYS HD2 1 1
16 33937 1 1 90 LYS HD3 H -6.541 8.845 -9.355 1.00 . A A . 90 LYS HD3 1 1
16 33938 1 1 90 LYS HE2 H -8.111 9.249 -7.652 1.00 . A A . 90 LYS HE2 1 1
16 33939 1 1 90 LYS HE3 H -7.423 10.828 -7.279 1.00 . A A . 90 LYS HE3 1 1
16 33940 1 1 90 LYS HG2 H -5.336 10.156 -6.952 1.00 . A A . 90 LYS HG2 1 1
16 33941 1 1 90 LYS HG3 H -4.302 9.573 -8.256 1.00 . A A . 90 LYS HG3 1 1
16 33942 1 1 90 LYS HZ1 H -9.141 11.531 -8.525 1.00 . A A . 90 LYS HZ1 1 1
16 33943 1 1 90 LYS HZ2 H -9.299 10.070 -9.361 1.00 . A A . 90 LYS HZ2 1 1
16 33944 1 1 90 LYS HZ3 H -8.111 11.182 -9.821 1.00 . A A . 90 LYS HZ3 1 1
16 33945 1 1 90 LYS N N -4.218 5.871 -7.068 1.00 . A A . 90 LYS N 1 1
16 33946 1 1 90 LYS NZ N -8.618 10.773 -9.010 1.00 . A A . 90 LYS NZ 1 1
16 33947 1 1 90 LYS O O -3.625 7.822 -4.857 1.00 . A A . 90 LYS O 1 1
16 33948 1 1 91 PHE C C -1.561 10.154 -4.823 1.00 . A A . 91 PHE C 1 1
16 33949 1 1 91 PHE CA C -1.065 8.789 -5.282 1.00 . A A . 91 PHE CA 1 1
16 33950 1 1 91 PHE CB C 0.375 8.867 -5.811 1.00 . A A . 91 PHE CB 1 1
16 33951 1 1 91 PHE CD1 C 0.369 6.346 -5.837 1.00 . A A . 91 PHE CD1 1 1
16 33952 1 1 91 PHE CD2 C 2.478 7.465 -5.825 1.00 . A A . 91 PHE CD2 1 1
16 33953 1 1 91 PHE CE1 C 1.016 5.124 -5.847 1.00 . A A . 91 PHE CE1 1 1
16 33954 1 1 91 PHE CE2 C 3.126 6.244 -5.834 1.00 . A A . 91 PHE CE2 1 1
16 33955 1 1 91 PHE CG C 1.089 7.534 -5.825 1.00 . A A . 91 PHE CG 1 1
16 33956 1 1 91 PHE CZ C 2.395 5.074 -5.845 1.00 . A A . 91 PHE CZ 1 1
16 33957 1 1 91 PHE H H -1.658 8.251 -7.233 1.00 . A A . 91 PHE H 1 1
16 33958 1 1 91 PHE HA H -1.094 8.111 -4.444 1.00 . A A . 91 PHE HA 1 1
16 33959 1 1 91 PHE HB2 H 0.360 9.247 -6.821 1.00 . A A . 91 PHE HB2 1 1
16 33960 1 1 91 PHE HB3 H 0.942 9.542 -5.186 1.00 . A A . 91 PHE HB3 1 1
16 33961 1 1 91 PHE HD1 H -0.709 6.380 -5.838 1.00 . A A . 91 PHE HD1 1 1
16 33962 1 1 91 PHE HD2 H 3.058 8.374 -5.818 1.00 . A A . 91 PHE HD2 1 1
16 33963 1 1 91 PHE HE1 H 0.443 4.210 -5.857 1.00 . A A . 91 PHE HE1 1 1
16 33964 1 1 91 PHE HE2 H 4.205 6.206 -5.834 1.00 . A A . 91 PHE HE2 1 1
16 33965 1 1 91 PHE HZ H 2.901 4.120 -5.853 1.00 . A A . 91 PHE HZ 1 1
16 33966 1 1 91 PHE N N -1.956 8.265 -6.303 1.00 . A A . 91 PHE N 1 1
16 33967 1 1 91 PHE O O -2.298 10.828 -5.543 1.00 . A A . 91 PHE O 1 1
16 33968 1 1 92 GLN C C -1.375 12.984 -4.014 1.00 . A A . 92 GLN C 1 1
16 33969 1 1 92 GLN CA C -1.630 11.820 -3.057 1.00 . A A . 92 GLN CA 1 1
16 33970 1 1 92 GLN CB C -0.939 12.084 -1.718 1.00 . A A . 92 GLN CB 1 1
16 33971 1 1 92 GLN CD C -1.836 12.629 0.582 1.00 . A A . 92 GLN CD 1 1
16 33972 1 1 92 GLN CG C -1.730 11.589 -0.517 1.00 . A A . 92 GLN CG 1 1
16 33973 1 1 92 GLN H H -0.620 9.960 -3.071 1.00 . A A . 92 GLN H 1 1
16 33974 1 1 92 GLN HA H -2.691 11.741 -2.892 1.00 . A A . 92 GLN HA 1 1
16 33975 1 1 92 GLN HB2 H 0.022 11.591 -1.718 1.00 . A A . 92 GLN HB2 1 1
16 33976 1 1 92 GLN HB3 H -0.787 13.148 -1.607 1.00 . A A . 92 GLN HB3 1 1
16 33977 1 1 92 GLN HE21 H -3.791 12.799 0.266 1.00 . A A . 92 GLN HE21 1 1
16 33978 1 1 92 GLN HE22 H -3.142 13.800 1.516 1.00 . A A . 92 GLN HE22 1 1
16 33979 1 1 92 GLN HG2 H -2.726 11.328 -0.841 1.00 . A A . 92 GLN HG2 1 1
16 33980 1 1 92 GLN HG3 H -1.241 10.713 -0.118 1.00 . A A . 92 GLN HG3 1 1
16 33981 1 1 92 GLN N N -1.185 10.548 -3.613 1.00 . A A . 92 GLN N 1 1
16 33982 1 1 92 GLN NE2 N -3.045 13.126 0.811 1.00 . A A . 92 GLN NE2 1 1
16 33983 1 1 92 GLN O O -2.296 13.727 -4.351 1.00 . A A . 92 GLN O 1 1
16 33984 1 1 92 GLN OE1 O -0.842 12.979 1.218 1.00 . A A . 92 GLN OE1 1 1
16 33985 1 1 93 SER C C 0.989 13.708 -6.563 1.00 . A A . 93 SER C 1 1
16 33986 1 1 93 SER CA C 0.220 14.228 -5.355 1.00 . A A . 93 SER CA 1 1
16 33987 1 1 93 SER CB C 1.050 15.286 -4.626 1.00 . A A . 93 SER CB 1 1
16 33988 1 1 93 SER H H 0.568 12.526 -4.142 1.00 . A A . 93 SER H 1 1
16 33989 1 1 93 SER HA H -0.699 14.681 -5.698 1.00 . A A . 93 SER HA 1 1
16 33990 1 1 93 SER HB2 H 0.866 15.214 -3.564 1.00 . A A . 93 SER HB2 1 1
16 33991 1 1 93 SER HB3 H 2.098 15.116 -4.821 1.00 . A A . 93 SER HB3 1 1
16 33992 1 1 93 SER HG H 1.457 16.982 -5.517 1.00 . A A . 93 SER HG 1 1
16 33993 1 1 93 SER N N -0.130 13.143 -4.445 1.00 . A A . 93 SER N 1 1
16 33994 1 1 93 SER O O 1.741 12.738 -6.463 1.00 . A A . 93 SER O 1 1
16 33995 1 1 93 SER OG O 0.709 16.590 -5.060 1.00 . A A . 93 SER OG 1 1
16 33996 1 1 94 GLY C C 2.989 13.850 -8.707 1.00 . A A . 94 GLY C 1 1
16 33997 1 1 94 GLY CA C 1.493 13.960 -8.916 1.00 . A A . 94 GLY CA 1 1
16 33998 1 1 94 GLY H H 0.195 15.134 -7.725 1.00 . A A . 94 GLY H 1 1
16 33999 1 1 94 GLY HA2 H 1.112 12.999 -9.233 1.00 . A A . 94 GLY HA2 1 1
16 34000 1 1 94 GLY HA3 H 1.301 14.687 -9.691 1.00 . A A . 94 GLY HA3 1 1
16 34001 1 1 94 GLY N N 0.802 14.365 -7.706 1.00 . A A . 94 GLY N 1 1
16 34002 1 1 94 GLY O O 3.656 13.038 -9.346 1.00 . A A . 94 GLY O 1 1
16 34003 1 1 95 SER C C 5.340 13.306 -6.891 1.00 . A A . 95 SER C 1 1
16 34004 1 1 95 SER CA C 4.934 14.650 -7.488 1.00 . A A . 95 SER CA 1 1
16 34005 1 1 95 SER CB C 5.279 15.779 -6.515 1.00 . A A . 95 SER CB 1 1
16 34006 1 1 95 SER H H 2.924 15.282 -7.314 1.00 . A A . 95 SER H 1 1
16 34007 1 1 95 SER HA H 5.476 14.800 -8.410 1.00 . A A . 95 SER HA 1 1
16 34008 1 1 95 SER HB2 H 6.223 15.564 -6.036 1.00 . A A . 95 SER HB2 1 1
16 34009 1 1 95 SER HB3 H 5.355 16.710 -7.059 1.00 . A A . 95 SER HB3 1 1
16 34010 1 1 95 SER HG H 4.109 15.058 -5.120 1.00 . A A . 95 SER HG 1 1
16 34011 1 1 95 SER N N 3.511 14.664 -7.796 1.00 . A A . 95 SER N 1 1
16 34012 1 1 95 SER O O 6.515 12.938 -6.907 1.00 . A A . 95 SER O 1 1
16 34013 1 1 95 SER OG O 4.283 15.914 -5.516 1.00 . A A . 95 SER OG 1 1
16 34014 1 1 96 SER C C 4.736 10.201 -6.859 1.00 . A A . 96 SER C 1 1
16 34015 1 1 96 SER CA C 4.616 11.266 -5.776 1.00 . A A . 96 SER CA 1 1
16 34016 1 1 96 SER CB C 3.499 10.896 -4.799 1.00 . A A . 96 SER CB 1 1
16 34017 1 1 96 SER H H 3.438 12.913 -6.389 1.00 . A A . 96 SER H 1 1
16 34018 1 1 96 SER HA H 5.550 11.325 -5.237 1.00 . A A . 96 SER HA 1 1
16 34019 1 1 96 SER HB2 H 3.022 11.796 -4.441 1.00 . A A . 96 SER HB2 1 1
16 34020 1 1 96 SER HB3 H 2.770 10.280 -5.305 1.00 . A A . 96 SER HB3 1 1
16 34021 1 1 96 SER HG H 3.291 9.720 -3.245 1.00 . A A . 96 SER HG 1 1
16 34022 1 1 96 SER N N 4.358 12.571 -6.369 1.00 . A A . 96 SER N 1 1
16 34023 1 1 96 SER O O 5.449 9.211 -6.695 1.00 . A A . 96 SER O 1 1
16 34024 1 1 96 SER OG O 4.010 10.178 -3.688 1.00 . A A . 96 SER OG 1 1
16 34025 1 1 97 ALA C C 5.496 9.279 -9.582 1.00 . A A . 97 ALA C 1 1
16 34026 1 1 97 ALA CA C 4.069 9.479 -9.085 1.00 . A A . 97 ALA CA 1 1
16 34027 1 1 97 ALA CB C 3.176 9.970 -10.213 1.00 . A A . 97 ALA CB 1 1
16 34028 1 1 97 ALA H H 3.491 11.226 -8.043 1.00 . A A . 97 ALA H 1 1
16 34029 1 1 97 ALA HA H 3.682 8.533 -8.736 1.00 . A A . 97 ALA HA 1 1
16 34030 1 1 97 ALA HB1 H 2.222 9.467 -10.160 1.00 . A A . 97 ALA HB1 1 1
16 34031 1 1 97 ALA HB2 H 3.643 9.754 -11.163 1.00 . A A . 97 ALA HB2 1 1
16 34032 1 1 97 ALA HB3 H 3.028 11.035 -10.118 1.00 . A A . 97 ALA HB3 1 1
16 34033 1 1 97 ALA N N 4.037 10.416 -7.971 1.00 . A A . 97 ALA N 1 1
16 34034 1 1 97 ALA O O 5.884 8.173 -9.957 1.00 . A A . 97 ALA O 1 1
16 34035 1 1 98 GLN C C 8.428 9.250 -9.208 1.00 . A A . 98 GLN C 1 1
16 34036 1 1 98 GLN CA C 7.665 10.295 -10.011 1.00 . A A . 98 GLN CA 1 1
16 34037 1 1 98 GLN CB C 8.334 11.663 -9.860 1.00 . A A . 98 GLN CB 1 1
16 34038 1 1 98 GLN CD C 9.471 12.668 -11.880 1.00 . A A . 98 GLN CD 1 1
16 34039 1 1 98 GLN CG C 8.185 12.551 -11.086 1.00 . A A . 98 GLN CG 1 1
16 34040 1 1 98 GLN H H 5.912 11.208 -9.254 1.00 . A A . 98 GLN H 1 1
16 34041 1 1 98 GLN HA H 7.672 10.010 -11.053 1.00 . A A . 98 GLN HA 1 1
16 34042 1 1 98 GLN HB2 H 7.894 12.175 -9.017 1.00 . A A . 98 GLN HB2 1 1
16 34043 1 1 98 GLN HB3 H 9.387 11.518 -9.673 1.00 . A A . 98 GLN HB3 1 1
16 34044 1 1 98 GLN HE21 H 8.695 11.566 -13.344 1.00 . A A . 98 GLN HE21 1 1
16 34045 1 1 98 GLN HE22 H 10.316 12.114 -13.593 1.00 . A A . 98 GLN HE22 1 1
16 34046 1 1 98 GLN HG2 H 7.421 12.135 -11.725 1.00 . A A . 98 GLN HG2 1 1
16 34047 1 1 98 GLN HG3 H 7.886 13.538 -10.764 1.00 . A A . 98 GLN HG3 1 1
16 34048 1 1 98 GLN N N 6.277 10.356 -9.572 1.00 . A A . 98 GLN N 1 1
16 34049 1 1 98 GLN NE2 N 9.496 12.054 -13.058 1.00 . A A . 98 GLN NE2 1 1
16 34050 1 1 98 GLN O O 9.291 8.549 -9.737 1.00 . A A . 98 GLN O 1 1
16 34051 1 1 98 GLN OE1 O 10.430 13.304 -11.442 1.00 . A A . 98 GLN OE1 1 1
16 34052 1 1 99 GLN C C 8.190 6.777 -7.319 1.00 . A A . 99 GLN C 1 1
16 34053 1 1 99 GLN CA C 8.728 8.176 -7.046 1.00 . A A . 99 GLN CA 1 1
16 34054 1 1 99 GLN CB C 8.495 8.552 -5.581 1.00 . A A . 99 GLN CB 1 1
16 34055 1 1 99 GLN CD C 8.666 10.535 -4.026 1.00 . A A . 99 GLN CD 1 1
16 34056 1 1 99 GLN CG C 9.344 9.721 -5.110 1.00 . A A . 99 GLN CG 1 1
16 34057 1 1 99 GLN H H 7.387 9.725 -7.568 1.00 . A A . 99 GLN H 1 1
16 34058 1 1 99 GLN HA H 9.788 8.188 -7.249 1.00 . A A . 99 GLN HA 1 1
16 34059 1 1 99 GLN HB2 H 7.455 8.815 -5.451 1.00 . A A . 99 GLN HB2 1 1
16 34060 1 1 99 GLN HB3 H 8.721 7.697 -4.961 1.00 . A A . 99 GLN HB3 1 1
16 34061 1 1 99 GLN HE21 H 7.569 11.482 -5.388 1.00 . A A . 99 GLN HE21 1 1
16 34062 1 1 99 GLN HE22 H 7.298 11.951 -3.748 1.00 . A A . 99 GLN HE22 1 1
16 34063 1 1 99 GLN HG2 H 10.277 9.338 -4.722 1.00 . A A . 99 GLN HG2 1 1
16 34064 1 1 99 GLN HG3 H 9.545 10.366 -5.953 1.00 . A A . 99 GLN HG3 1 1
16 34065 1 1 99 GLN N N 8.090 9.144 -7.927 1.00 . A A . 99 GLN N 1 1
16 34066 1 1 99 GLN NE2 N 7.752 11.411 -4.428 1.00 . A A . 99 GLN NE2 1 1
16 34067 1 1 99 GLN O O 8.903 5.785 -7.166 1.00 . A A . 99 GLN O 1 1
16 34068 1 1 99 GLN OE1 O 8.960 10.379 -2.841 1.00 . A A . 99 GLN OE1 1 1
16 34069 1 1 100 ALA C C 6.900 4.851 -9.319 1.00 . A A . 100 ALA C 1 1
16 34070 1 1 100 ALA CA C 6.300 5.433 -8.047 1.00 . A A . 100 ALA CA 1 1
16 34071 1 1 100 ALA CB C 4.797 5.610 -8.204 1.00 . A A . 100 ALA CB 1 1
16 34072 1 1 100 ALA H H 6.416 7.530 -7.854 1.00 . A A . 100 ALA H 1 1
16 34073 1 1 100 ALA HA H 6.479 4.760 -7.221 1.00 . A A . 100 ALA HA 1 1
16 34074 1 1 100 ALA HB1 H 4.514 6.598 -7.871 1.00 . A A . 100 ALA HB1 1 1
16 34075 1 1 100 ALA HB2 H 4.283 4.869 -7.610 1.00 . A A . 100 ALA HB2 1 1
16 34076 1 1 100 ALA HB3 H 4.525 5.490 -9.243 1.00 . A A . 100 ALA HB3 1 1
16 34077 1 1 100 ALA N N 6.928 6.706 -7.738 1.00 . A A . 100 ALA N 1 1
16 34078 1 1 100 ALA O O 7.411 3.734 -9.333 1.00 . A A . 100 ALA O 1 1
16 34079 1 1 101 ILE C C 8.909 4.990 -11.556 1.00 . A A . 101 ILE C 1 1
16 34080 1 1 101 ILE CA C 7.404 5.213 -11.663 1.00 . A A . 101 ILE CA 1 1
16 34081 1 1 101 ILE CB C 7.126 6.252 -12.767 1.00 . A A . 101 ILE CB 1 1
16 34082 1 1 101 ILE CD1 C 5.436 8.153 -12.869 1.00 . A A . 101 ILE CD1 1 1
16 34083 1 1 101 ILE CG1 C 5.651 6.658 -12.761 1.00 . A A . 101 ILE CG1 1 1
16 34084 1 1 101 ILE CG2 C 7.523 5.700 -14.130 1.00 . A A . 101 ILE CG2 1 1
16 34085 1 1 101 ILE H H 6.447 6.522 -10.309 1.00 . A A . 101 ILE H 1 1
16 34086 1 1 101 ILE HA H 6.928 4.285 -11.940 1.00 . A A . 101 ILE HA 1 1
16 34087 1 1 101 ILE HB H 7.733 7.122 -12.571 1.00 . A A . 101 ILE HB 1 1
16 34088 1 1 101 ILE HD11 H 6.058 8.659 -12.146 1.00 . A A . 101 ILE HD11 1 1
16 34089 1 1 101 ILE HD12 H 4.399 8.382 -12.675 1.00 . A A . 101 ILE HD12 1 1
16 34090 1 1 101 ILE HD13 H 5.699 8.483 -13.863 1.00 . A A . 101 ILE HD13 1 1
16 34091 1 1 101 ILE HG12 H 5.152 6.192 -13.596 1.00 . A A . 101 ILE HG12 1 1
16 34092 1 1 101 ILE HG13 H 5.193 6.323 -11.842 1.00 . A A . 101 ILE HG13 1 1
16 34093 1 1 101 ILE HG21 H 8.174 4.849 -13.998 1.00 . A A . 101 ILE HG21 1 1
16 34094 1 1 101 ILE HG22 H 8.039 6.464 -14.691 1.00 . A A . 101 ILE HG22 1 1
16 34095 1 1 101 ILE HG23 H 6.637 5.396 -14.667 1.00 . A A . 101 ILE HG23 1 1
16 34096 1 1 101 ILE N N 6.854 5.634 -10.386 1.00 . A A . 101 ILE N 1 1
16 34097 1 1 101 ILE O O 9.493 4.225 -12.323 1.00 . A A . 101 ILE O 1 1
16 34098 1 1 102 ALA C C 11.380 4.272 -9.739 1.00 . A A . 102 ALA C 1 1
16 34099 1 1 102 ALA CA C 10.970 5.586 -10.403 1.00 . A A . 102 ALA CA 1 1
16 34100 1 1 102 ALA CB C 11.458 6.764 -9.573 1.00 . A A . 102 ALA CB 1 1
16 34101 1 1 102 ALA H H 9.009 6.284 -10.038 1.00 . A A . 102 ALA H 1 1
16 34102 1 1 102 ALA HA H 11.445 5.645 -11.371 1.00 . A A . 102 ALA HA 1 1
16 34103 1 1 102 ALA HB1 H 11.323 7.678 -10.133 1.00 . A A . 102 ALA HB1 1 1
16 34104 1 1 102 ALA HB2 H 12.506 6.634 -9.345 1.00 . A A . 102 ALA HB2 1 1
16 34105 1 1 102 ALA HB3 H 10.893 6.816 -8.655 1.00 . A A . 102 ALA HB3 1 1
16 34106 1 1 102 ALA N N 9.531 5.682 -10.608 1.00 . A A . 102 ALA N 1 1
16 34107 1 1 102 ALA O O 12.455 3.744 -10.023 1.00 . A A . 102 ALA O 1 1
16 34108 1 1 103 GLY C C 9.713 1.600 -7.885 1.00 . A A . 103 GLY C 1 1
16 34109 1 1 103 GLY CA C 10.890 2.514 -8.165 1.00 . A A . 103 GLY CA 1 1
16 34110 1 1 103 GLY H H 9.701 4.210 -8.637 1.00 . A A . 103 GLY H 1 1
16 34111 1 1 103 GLY HA2 H 11.593 1.977 -8.777 1.00 . A A . 103 GLY HA2 1 1
16 34112 1 1 103 GLY HA3 H 11.367 2.760 -7.227 1.00 . A A . 103 GLY HA3 1 1
16 34113 1 1 103 GLY N N 10.541 3.752 -8.844 1.00 . A A . 103 GLY N 1 1
16 34114 1 1 103 GLY O O 9.727 0.858 -6.903 1.00 . A A . 103 GLY O 1 1
16 34115 1 1 104 LEU C C 7.105 0.122 -9.862 1.00 . A A . 104 LEU C 1 1
16 34116 1 1 104 LEU CA C 7.537 0.773 -8.553 1.00 . A A . 104 LEU CA 1 1
16 34117 1 1 104 LEU CB C 6.386 1.551 -7.924 1.00 . A A . 104 LEU CB 1 1
16 34118 1 1 104 LEU CD1 C 5.244 2.318 -5.838 1.00 . A A . 104 LEU CD1 1 1
16 34119 1 1 104 LEU CD2 C 5.787 -0.108 -6.153 1.00 . A A . 104 LEU CD2 1 1
16 34120 1 1 104 LEU CG C 6.227 1.322 -6.425 1.00 . A A . 104 LEU CG 1 1
16 34121 1 1 104 LEU H H 8.738 2.229 -9.515 1.00 . A A . 104 LEU H 1 1
16 34122 1 1 104 LEU HA H 7.830 -0.013 -7.871 1.00 . A A . 104 LEU HA 1 1
16 34123 1 1 104 LEU HB2 H 6.550 2.603 -8.093 1.00 . A A . 104 LEU HB2 1 1
16 34124 1 1 104 LEU HB3 H 5.467 1.261 -8.410 1.00 . A A . 104 LEU HB3 1 1
16 34125 1 1 104 LEU HD11 H 5.281 3.236 -6.407 1.00 . A A . 104 LEU HD11 1 1
16 34126 1 1 104 LEU HD12 H 5.509 2.521 -4.811 1.00 . A A . 104 LEU HD12 1 1
16 34127 1 1 104 LEU HD13 H 4.246 1.908 -5.880 1.00 . A A . 104 LEU HD13 1 1
16 34128 1 1 104 LEU HD21 H 5.892 -0.324 -5.100 1.00 . A A . 104 LEU HD21 1 1
16 34129 1 1 104 LEU HD22 H 6.404 -0.790 -6.724 1.00 . A A . 104 LEU HD22 1 1
16 34130 1 1 104 LEU HD23 H 4.754 -0.229 -6.444 1.00 . A A . 104 LEU HD23 1 1
16 34131 1 1 104 LEU HG H 7.182 1.476 -5.943 1.00 . A A . 104 LEU HG 1 1
16 34132 1 1 104 LEU N N 8.700 1.631 -8.741 1.00 . A A . 104 LEU N 1 1
16 34133 1 1 104 LEU O O 6.699 -1.041 -9.878 1.00 . A A . 104 LEU O 1 1
16 34134 1 1 105 ASN C C 7.753 -0.830 -12.622 1.00 . A A . 105 ASN C 1 1
16 34135 1 1 105 ASN CA C 6.820 0.318 -12.257 1.00 . A A . 105 ASN CA 1 1
16 34136 1 1 105 ASN CB C 6.874 1.406 -13.332 1.00 . A A . 105 ASN CB 1 1
16 34137 1 1 105 ASN CG C 8.271 1.965 -13.521 1.00 . A A . 105 ASN CG 1 1
16 34138 1 1 105 ASN H H 7.532 1.780 -10.902 1.00 . A A . 105 ASN H 1 1
16 34139 1 1 105 ASN HA H 5.812 -0.059 -12.181 1.00 . A A . 105 ASN HA 1 1
16 34140 1 1 105 ASN HB2 H 6.543 0.990 -14.273 1.00 . A A . 105 ASN HB2 1 1
16 34141 1 1 105 ASN HB3 H 6.217 2.214 -13.049 1.00 . A A . 105 ASN HB3 1 1
16 34142 1 1 105 ASN HD21 H 7.761 2.708 -15.293 1.00 . A A . 105 ASN HD21 1 1
16 34143 1 1 105 ASN HD22 H 9.392 2.994 -14.800 1.00 . A A . 105 ASN HD22 1 1
16 34144 1 1 105 ASN N N 7.197 0.861 -10.961 1.00 . A A . 105 ASN N 1 1
16 34145 1 1 105 ASN ND2 N 8.498 2.623 -14.652 1.00 . A A . 105 ASN ND2 1 1
16 34146 1 1 105 ASN O O 8.969 -0.652 -12.695 1.00 . A A . 105 ASN O 1 1
16 34147 1 1 105 ASN OD1 O 9.136 1.808 -12.660 1.00 . A A . 105 ASN OD1 1 1
16 34148 1 1 106 GLY C C 8.831 -3.629 -11.997 1.00 . A A . 106 GLY C 1 1
16 34149 1 1 106 GLY CA C 7.992 -3.161 -13.169 1.00 . A A . 106 GLY CA 1 1
16 34150 1 1 106 GLY H H 6.215 -2.106 -12.749 1.00 . A A . 106 GLY H 1 1
16 34151 1 1 106 GLY HA2 H 7.342 -3.967 -13.478 1.00 . A A . 106 GLY HA2 1 1
16 34152 1 1 106 GLY HA3 H 8.647 -2.906 -13.986 1.00 . A A . 106 GLY HA3 1 1
16 34153 1 1 106 GLY N N 7.184 -2.011 -12.835 1.00 . A A . 106 GLY N 1 1
16 34154 1 1 106 GLY O O 9.777 -4.393 -12.180 1.00 . A A . 106 GLY O 1 1
16 34155 1 1 107 PHE C C 9.279 -5.082 -9.480 1.00 . A A . 107 PHE C 1 1
16 34156 1 1 107 PHE CA C 9.213 -3.564 -9.583 1.00 . A A . 107 PHE CA 1 1
16 34157 1 1 107 PHE CB C 8.543 -2.991 -8.334 1.00 . A A . 107 PHE CB 1 1
16 34158 1 1 107 PHE CD1 C 10.645 -3.503 -7.044 1.00 . A A . 107 PHE CD1 1 1
16 34159 1 1 107 PHE CD2 C 9.224 -1.757 -6.256 1.00 . A A . 107 PHE CD2 1 1
16 34160 1 1 107 PHE CE1 C 11.512 -3.277 -5.992 1.00 . A A . 107 PHE CE1 1 1
16 34161 1 1 107 PHE CE2 C 10.088 -1.526 -5.202 1.00 . A A . 107 PHE CE2 1 1
16 34162 1 1 107 PHE CG C 9.491 -2.746 -7.189 1.00 . A A . 107 PHE CG 1 1
16 34163 1 1 107 PHE CZ C 11.233 -2.287 -5.070 1.00 . A A . 107 PHE CZ 1 1
16 34164 1 1 107 PHE H H 7.718 -2.568 -10.704 1.00 . A A . 107 PHE H 1 1
16 34165 1 1 107 PHE HA H 10.215 -3.171 -9.657 1.00 . A A . 107 PHE HA 1 1
16 34166 1 1 107 PHE HB2 H 8.077 -2.051 -8.584 1.00 . A A . 107 PHE HB2 1 1
16 34167 1 1 107 PHE HB3 H 7.788 -3.682 -7.998 1.00 . A A . 107 PHE HB3 1 1
16 34168 1 1 107 PHE HD1 H 10.865 -4.277 -7.764 1.00 . A A . 107 PHE HD1 1 1
16 34169 1 1 107 PHE HD2 H 8.329 -1.162 -6.356 1.00 . A A . 107 PHE HD2 1 1
16 34170 1 1 107 PHE HE1 H 12.406 -3.873 -5.890 1.00 . A A . 107 PHE HE1 1 1
16 34171 1 1 107 PHE HE2 H 9.867 -0.752 -4.482 1.00 . A A . 107 PHE HE2 1 1
16 34172 1 1 107 PHE HZ H 11.909 -2.108 -4.247 1.00 . A A . 107 PHE HZ 1 1
16 34173 1 1 107 PHE N N 8.483 -3.174 -10.787 1.00 . A A . 107 PHE N 1 1
16 34174 1 1 107 PHE O O 8.472 -5.708 -8.793 1.00 . A A . 107 PHE O 1 1
16 34175 1 1 108 ASN C C 10.855 -7.629 -8.847 1.00 . A A . 108 ASN C 1 1
16 34176 1 1 108 ASN CA C 10.404 -7.108 -10.202 1.00 . A A . 108 ASN CA 1 1
16 34177 1 1 108 ASN CB C 11.417 -7.509 -11.275 1.00 . A A . 108 ASN CB 1 1
16 34178 1 1 108 ASN CG C 12.752 -6.812 -11.100 1.00 . A A . 108 ASN CG 1 1
16 34179 1 1 108 ASN H H 10.835 -5.109 -10.723 1.00 . A A . 108 ASN H 1 1
16 34180 1 1 108 ASN HA H 9.448 -7.549 -10.442 1.00 . A A . 108 ASN HA 1 1
16 34181 1 1 108 ASN HB2 H 11.580 -8.576 -11.227 1.00 . A A . 108 ASN HB2 1 1
16 34182 1 1 108 ASN HB3 H 11.022 -7.252 -12.247 1.00 . A A . 108 ASN HB3 1 1
16 34183 1 1 108 ASN HD21 H 13.677 -8.567 -10.956 1.00 . A A . 108 ASN HD21 1 1
16 34184 1 1 108 ASN HD22 H 14.689 -7.171 -10.831 1.00 . A A . 108 ASN HD22 1 1
16 34185 1 1 108 ASN N N 10.235 -5.665 -10.186 1.00 . A A . 108 ASN N 1 1
16 34186 1 1 108 ASN ND2 N 13.813 -7.596 -10.947 1.00 . A A . 108 ASN ND2 1 1
16 34187 1 1 108 ASN O O 12.049 -7.805 -8.607 1.00 . A A . 108 ASN O 1 1
16 34188 1 1 108 ASN OD1 O 12.828 -5.584 -11.101 1.00 . A A . 108 ASN OD1 1 1
16 34189 1 1 109 ILE C C 10.528 -9.917 -6.765 1.00 . A A . 109 ILE C 1 1
16 34190 1 1 109 ILE CA C 10.216 -8.423 -6.651 1.00 . A A . 109 ILE CA 1 1
16 34191 1 1 109 ILE CB C 9.086 -8.155 -5.623 1.00 . A A . 109 ILE CB 1 1
16 34192 1 1 109 ILE CD1 C 8.306 -8.624 -3.243 1.00 . A A . 109 ILE CD1 1 1
16 34193 1 1 109 ILE CG1 C 9.351 -8.892 -4.305 1.00 . A A . 109 ILE CG1 1 1
16 34194 1 1 109 ILE CG2 C 7.732 -8.539 -6.190 1.00 . A A . 109 ILE CG2 1 1
16 34195 1 1 109 ILE H H 8.955 -7.751 -8.217 1.00 . A A . 109 ILE H 1 1
16 34196 1 1 109 ILE HA H 11.108 -7.915 -6.310 1.00 . A A . 109 ILE HA 1 1
16 34197 1 1 109 ILE HB H 9.066 -7.093 -5.426 1.00 . A A . 109 ILE HB 1 1
16 34198 1 1 109 ILE HD11 H 8.247 -7.562 -3.056 1.00 . A A . 109 ILE HD11 1 1
16 34199 1 1 109 ILE HD12 H 8.582 -9.135 -2.331 1.00 . A A . 109 ILE HD12 1 1
16 34200 1 1 109 ILE HD13 H 7.348 -8.985 -3.582 1.00 . A A . 109 ILE HD13 1 1
16 34201 1 1 109 ILE HG12 H 9.371 -9.955 -4.488 1.00 . A A . 109 ILE HG12 1 1
16 34202 1 1 109 ILE HG13 H 10.309 -8.581 -3.914 1.00 . A A . 109 ILE HG13 1 1
16 34203 1 1 109 ILE HG21 H 7.338 -7.718 -6.770 1.00 . A A . 109 ILE HG21 1 1
16 34204 1 1 109 ILE HG22 H 7.053 -8.766 -5.381 1.00 . A A . 109 ILE HG22 1 1
16 34205 1 1 109 ILE HG23 H 7.842 -9.401 -6.818 1.00 . A A . 109 ILE HG23 1 1
16 34206 1 1 109 ILE N N 9.896 -7.897 -7.968 1.00 . A A . 109 ILE N 1 1
16 34207 1 1 109 ILE O O 10.222 -10.547 -7.778 1.00 . A A . 109 ILE O 1 1
16 34208 1 1 110 LEU C C 10.494 -12.839 -6.126 1.00 . A A . 110 LEU C 1 1
16 34209 1 1 110 LEU CA C 11.611 -11.859 -5.757 1.00 . A A . 110 LEU CA 1 1
16 34210 1 1 110 LEU CB C 12.157 -12.222 -4.378 1.00 . A A . 110 LEU CB 1 1
16 34211 1 1 110 LEU CD1 C 13.185 -14.442 -4.925 1.00 . A A . 110 LEU CD1 1 1
16 34212 1 1 110 LEU CD2 C 14.520 -12.347 -5.204 1.00 . A A . 110 LEU CD2 1 1
16 34213 1 1 110 LEU CG C 13.446 -13.045 -4.385 1.00 . A A . 110 LEU CG 1 1
16 34214 1 1 110 LEU H H 11.444 -9.892 -4.997 1.00 . A A . 110 LEU H 1 1
16 34215 1 1 110 LEU HA H 12.408 -11.959 -6.477 1.00 . A A . 110 LEU HA 1 1
16 34216 1 1 110 LEU HB2 H 12.340 -11.304 -3.837 1.00 . A A . 110 LEU HB2 1 1
16 34217 1 1 110 LEU HB3 H 11.399 -12.783 -3.852 1.00 . A A . 110 LEU HB3 1 1
16 34218 1 1 110 LEU HD11 H 13.896 -15.133 -4.498 1.00 . A A . 110 LEU HD11 1 1
16 34219 1 1 110 LEU HD12 H 13.288 -14.437 -6.000 1.00 . A A . 110 LEU HD12 1 1
16 34220 1 1 110 LEU HD13 H 12.182 -14.748 -4.662 1.00 . A A . 110 LEU HD13 1 1
16 34221 1 1 110 LEU HD21 H 15.484 -12.500 -4.741 1.00 . A A . 110 LEU HD21 1 1
16 34222 1 1 110 LEU HD22 H 14.307 -11.289 -5.251 1.00 . A A . 110 LEU HD22 1 1
16 34223 1 1 110 LEU HD23 H 14.533 -12.756 -6.204 1.00 . A A . 110 LEU HD23 1 1
16 34224 1 1 110 LEU HG H 13.809 -13.143 -3.371 1.00 . A A . 110 LEU HG 1 1
16 34225 1 1 110 LEU N N 11.189 -10.459 -5.754 1.00 . A A . 110 LEU N 1 1
16 34226 1 1 110 LEU O O 10.776 -13.950 -6.575 1.00 . A A . 110 LEU O 1 1
16 34227 1 1 111 ASN C C 7.161 -12.804 -7.270 1.00 . A A . 111 ASN C 1 1
16 34228 1 1 111 ASN CA C 8.130 -13.367 -6.228 1.00 . A A . 111 ASN CA 1 1
16 34229 1 1 111 ASN CB C 7.366 -13.702 -4.945 1.00 . A A . 111 ASN CB 1 1
16 34230 1 1 111 ASN CG C 7.763 -15.048 -4.371 1.00 . A A . 111 ASN CG 1 1
16 34231 1 1 111 ASN H H 9.055 -11.576 -5.542 1.00 . A A . 111 ASN H 1 1
16 34232 1 1 111 ASN HA H 8.556 -14.278 -6.617 1.00 . A A . 111 ASN HA 1 1
16 34233 1 1 111 ASN HB2 H 7.568 -12.944 -4.205 1.00 . A A . 111 ASN HB2 1 1
16 34234 1 1 111 ASN HB3 H 6.307 -13.720 -5.158 1.00 . A A . 111 ASN HB3 1 1
16 34235 1 1 111 ASN HD21 H 8.320 -14.185 -2.669 1.00 . A A . 111 ASN HD21 1 1
16 34236 1 1 111 ASN HD22 H 8.513 -15.901 -2.739 1.00 . A A . 111 ASN HD22 1 1
16 34237 1 1 111 ASN N N 9.239 -12.459 -5.921 1.00 . A A . 111 ASN N 1 1
16 34238 1 1 111 ASN ND2 N 8.248 -15.045 -3.135 1.00 . A A . 111 ASN ND2 1 1
16 34239 1 1 111 ASN O O 6.422 -13.561 -7.899 1.00 . A A . 111 ASN O 1 1
16 34240 1 1 111 ASN OD1 O 7.636 -16.079 -5.031 1.00 . A A . 111 ASN OD1 1 1
16 34241 1 1 112 LYS C C 6.813 -9.674 -9.118 1.00 . A A . 112 LYS C 1 1
16 34242 1 1 112 LYS CA C 6.206 -10.867 -8.382 1.00 . A A . 112 LYS CA 1 1
16 34243 1 1 112 LYS CB C 4.950 -10.398 -7.639 1.00 . A A . 112 LYS CB 1 1
16 34244 1 1 112 LYS CD C 4.051 -12.620 -6.852 1.00 . A A . 112 LYS CD 1 1
16 34245 1 1 112 LYS CE C 2.669 -12.886 -6.276 1.00 . A A . 112 LYS CE 1 1
16 34246 1 1 112 LYS CG C 4.580 -11.254 -6.435 1.00 . A A . 112 LYS CG 1 1
16 34247 1 1 112 LYS H H 7.724 -10.927 -6.892 1.00 . A A . 112 LYS H 1 1
16 34248 1 1 112 LYS HA H 5.921 -11.612 -9.107 1.00 . A A . 112 LYS HA 1 1
16 34249 1 1 112 LYS HB2 H 5.111 -9.388 -7.294 1.00 . A A . 112 LYS HB2 1 1
16 34250 1 1 112 LYS HB3 H 4.122 -10.400 -8.325 1.00 . A A . 112 LYS HB3 1 1
16 34251 1 1 112 LYS HD2 H 3.995 -12.660 -7.928 1.00 . A A . 112 LYS HD2 1 1
16 34252 1 1 112 LYS HD3 H 4.731 -13.379 -6.496 1.00 . A A . 112 LYS HD3 1 1
16 34253 1 1 112 LYS HE2 H 2.239 -11.950 -5.954 1.00 . A A . 112 LYS HE2 1 1
16 34254 1 1 112 LYS HE3 H 2.050 -13.319 -7.048 1.00 . A A . 112 LYS HE3 1 1
16 34255 1 1 112 LYS HG2 H 5.456 -11.392 -5.821 1.00 . A A . 112 LYS HG2 1 1
16 34256 1 1 112 LYS HG3 H 3.817 -10.742 -5.865 1.00 . A A . 112 LYS HG3 1 1
16 34257 1 1 112 LYS HZ1 H 1.822 -14.335 -5.033 1.00 . A A . 112 LYS HZ1 1 1
16 34258 1 1 112 LYS HZ2 H 2.888 -13.288 -4.238 1.00 . A A . 112 LYS HZ2 1 1
16 34259 1 1 112 LYS HZ3 H 3.493 -14.505 -5.245 1.00 . A A . 112 LYS HZ3 1 1
16 34260 1 1 112 LYS N N 7.135 -11.488 -7.433 1.00 . A A . 112 LYS N 1 1
16 34261 1 1 112 LYS NZ N 2.721 -13.818 -5.117 1.00 . A A . 112 LYS NZ 1 1
16 34262 1 1 112 LYS O O 7.923 -9.234 -8.825 1.00 . A A . 112 LYS O 1 1
16 34263 1 1 113 ARG C C 5.360 -6.917 -10.734 1.00 . A A . 113 ARG C 1 1
16 34264 1 1 113 ARG CA C 6.450 -7.968 -10.832 1.00 . A A . 113 ARG CA 1 1
16 34265 1 1 113 ARG CB C 6.695 -8.330 -12.295 1.00 . A A . 113 ARG CB 1 1
16 34266 1 1 113 ARG CD C 8.579 -7.354 -13.648 1.00 . A A . 113 ARG CD 1 1
16 34267 1 1 113 ARG CG C 7.160 -7.154 -13.141 1.00 . A A . 113 ARG CG 1 1
16 34268 1 1 113 ARG CZ C 9.665 -8.379 -15.609 1.00 . A A . 113 ARG CZ 1 1
16 34269 1 1 113 ARG H H 5.154 -9.523 -10.232 1.00 . A A . 113 ARG H 1 1
16 34270 1 1 113 ARG HA H 7.360 -7.572 -10.400 1.00 . A A . 113 ARG HA 1 1
16 34271 1 1 113 ARG HB2 H 7.447 -9.101 -12.344 1.00 . A A . 113 ARG HB2 1 1
16 34272 1 1 113 ARG HB3 H 5.776 -8.706 -12.716 1.00 . A A . 113 ARG HB3 1 1
16 34273 1 1 113 ARG HD2 H 9.108 -6.415 -13.580 1.00 . A A . 113 ARG HD2 1 1
16 34274 1 1 113 ARG HD3 H 9.069 -8.089 -13.026 1.00 . A A . 113 ARG HD3 1 1
16 34275 1 1 113 ARG HE H 7.793 -7.690 -15.568 1.00 . A A . 113 ARG HE 1 1
16 34276 1 1 113 ARG HG2 H 6.498 -7.050 -13.989 1.00 . A A . 113 ARG HG2 1 1
16 34277 1 1 113 ARG HG3 H 7.123 -6.256 -12.543 1.00 . A A . 113 ARG HG3 1 1
16 34278 1 1 113 ARG HH11 H 10.837 -8.269 -13.963 1.00 . A A . 113 ARG HH11 1 1
16 34279 1 1 113 ARG HH12 H 11.577 -8.986 -15.354 1.00 . A A . 113 ARG HH12 1 1
16 34280 1 1 113 ARG HH21 H 8.764 -8.633 -17.398 1.00 . A A . 113 ARG HH21 1 1
16 34281 1 1 113 ARG HH22 H 10.400 -9.193 -17.305 1.00 . A A . 113 ARG HH22 1 1
16 34282 1 1 113 ARG N N 6.043 -9.137 -10.064 1.00 . A A . 113 ARG N 1 1
16 34283 1 1 113 ARG NE N 8.606 -7.811 -15.035 1.00 . A A . 113 ARG NE 1 1
16 34284 1 1 113 ARG NH1 N 10.785 -8.559 -14.919 1.00 . A A . 113 ARG NH1 1 1
16 34285 1 1 113 ARG NH2 N 9.604 -8.767 -16.875 1.00 . A A . 113 ARG NH2 1 1
16 34286 1 1 113 ARG O O 4.243 -7.126 -11.211 1.00 . A A . 113 ARG O 1 1
16 34287 1 1 114 LEU C C 4.706 -3.785 -11.122 1.00 . A A . 114 LEU C 1 1
16 34288 1 1 114 LEU CA C 4.691 -4.741 -9.936 1.00 . A A . 114 LEU CA 1 1
16 34289 1 1 114 LEU CB C 4.947 -3.992 -8.630 1.00 . A A . 114 LEU CB 1 1
16 34290 1 1 114 LEU CD1 C 6.141 -4.830 -6.581 1.00 . A A . 114 LEU CD1 1 1
16 34291 1 1 114 LEU CD2 C 3.680 -4.402 -6.500 1.00 . A A . 114 LEU CD2 1 1
16 34292 1 1 114 LEU CG C 4.841 -4.858 -7.369 1.00 . A A . 114 LEU CG 1 1
16 34293 1 1 114 LEU H H 6.569 -5.689 -9.728 1.00 . A A . 114 LEU H 1 1
16 34294 1 1 114 LEU HA H 3.721 -5.208 -9.882 1.00 . A A . 114 LEU HA 1 1
16 34295 1 1 114 LEU HB2 H 5.940 -3.565 -8.673 1.00 . A A . 114 LEU HB2 1 1
16 34296 1 1 114 LEU HB3 H 4.230 -3.188 -8.552 1.00 . A A . 114 LEU HB3 1 1
16 34297 1 1 114 LEU HD11 H 6.936 -5.247 -7.182 1.00 . A A . 114 LEU HD11 1 1
16 34298 1 1 114 LEU HD12 H 6.028 -5.415 -5.681 1.00 . A A . 114 LEU HD12 1 1
16 34299 1 1 114 LEU HD13 H 6.384 -3.811 -6.321 1.00 . A A . 114 LEU HD13 1 1
16 34300 1 1 114 LEU HD21 H 3.375 -5.211 -5.855 1.00 . A A . 114 LEU HD21 1 1
16 34301 1 1 114 LEU HD22 H 2.853 -4.110 -7.129 1.00 . A A . 114 LEU HD22 1 1
16 34302 1 1 114 LEU HD23 H 3.991 -3.559 -5.900 1.00 . A A . 114 LEU HD23 1 1
16 34303 1 1 114 LEU HG H 4.655 -5.880 -7.663 1.00 . A A . 114 LEU HG 1 1
16 34304 1 1 114 LEU N N 5.670 -5.800 -10.103 1.00 . A A . 114 LEU N 1 1
16 34305 1 1 114 LEU O O 5.434 -2.791 -11.119 1.00 . A A . 114 LEU O 1 1
16 34306 1 1 115 LYS C C 2.912 -2.048 -13.053 1.00 . A A . 115 LYS C 1 1
16 34307 1 1 115 LYS CA C 3.814 -3.244 -13.318 1.00 . A A . 115 LYS CA 1 1
16 34308 1 1 115 LYS CB C 3.280 -4.046 -14.507 1.00 . A A . 115 LYS CB 1 1
16 34309 1 1 115 LYS CD C 2.860 -4.148 -16.984 1.00 . A A . 115 LYS CD 1 1
16 34310 1 1 115 LYS CE C 3.834 -4.391 -18.126 1.00 . A A . 115 LYS CE 1 1
16 34311 1 1 115 LYS CG C 3.510 -3.372 -15.850 1.00 . A A . 115 LYS CG 1 1
16 34312 1 1 115 LYS H H 3.329 -4.889 -12.076 1.00 . A A . 115 LYS H 1 1
16 34313 1 1 115 LYS HA H 4.807 -2.892 -13.547 1.00 . A A . 115 LYS HA 1 1
16 34314 1 1 115 LYS HB2 H 3.767 -5.010 -14.524 1.00 . A A . 115 LYS HB2 1 1
16 34315 1 1 115 LYS HB3 H 2.218 -4.192 -14.380 1.00 . A A . 115 LYS HB3 1 1
16 34316 1 1 115 LYS HD2 H 2.518 -5.101 -16.609 1.00 . A A . 115 LYS HD2 1 1
16 34317 1 1 115 LYS HD3 H 2.017 -3.582 -17.357 1.00 . A A . 115 LYS HD3 1 1
16 34318 1 1 115 LYS HE2 H 3.661 -3.652 -18.894 1.00 . A A . 115 LYS HE2 1 1
16 34319 1 1 115 LYS HE3 H 4.842 -4.290 -17.750 1.00 . A A . 115 LYS HE3 1 1
16 34320 1 1 115 LYS HG2 H 3.089 -2.379 -15.818 1.00 . A A . 115 LYS HG2 1 1
16 34321 1 1 115 LYS HG3 H 4.573 -3.308 -16.030 1.00 . A A . 115 LYS HG3 1 1
16 34322 1 1 115 LYS HZ1 H 4.592 -6.117 -19.027 1.00 . A A . 115 LYS HZ1 1 1
16 34323 1 1 115 LYS HZ2 H 3.033 -5.707 -19.538 1.00 . A A . 115 LYS HZ2 1 1
16 34324 1 1 115 LYS HZ3 H 3.266 -6.398 -18.012 1.00 . A A . 115 LYS HZ3 1 1
16 34325 1 1 115 LYS N N 3.892 -4.086 -12.132 1.00 . A A . 115 LYS N 1 1
16 34326 1 1 115 LYS NZ N 3.670 -5.749 -18.717 1.00 . A A . 115 LYS NZ 1 1
16 34327 1 1 115 LYS O O 1.732 -2.211 -12.748 1.00 . A A . 115 LYS O 1 1
16 34328 1 1 116 VAL C C 2.803 1.335 -14.094 1.00 . A A . 116 VAL C 1 1
16 34329 1 1 116 VAL CA C 2.700 0.366 -12.925 1.00 . A A . 116 VAL CA 1 1
16 34330 1 1 116 VAL CB C 3.151 1.091 -11.642 1.00 . A A . 116 VAL CB 1 1
16 34331 1 1 116 VAL CG1 C 2.053 2.019 -11.145 1.00 . A A . 116 VAL CG1 1 1
16 34332 1 1 116 VAL CG2 C 3.540 0.091 -10.562 1.00 . A A . 116 VAL CG2 1 1
16 34333 1 1 116 VAL H H 4.417 -0.777 -13.407 1.00 . A A . 116 VAL H 1 1
16 34334 1 1 116 VAL HA H 1.669 0.080 -12.801 1.00 . A A . 116 VAL HA 1 1
16 34335 1 1 116 VAL HB H 4.015 1.693 -11.877 1.00 . A A . 116 VAL HB 1 1
16 34336 1 1 116 VAL HG11 H 2.404 2.560 -10.279 1.00 . A A . 116 VAL HG11 1 1
16 34337 1 1 116 VAL HG12 H 1.184 1.437 -10.878 1.00 . A A . 116 VAL HG12 1 1
16 34338 1 1 116 VAL HG13 H 1.793 2.717 -11.926 1.00 . A A . 116 VAL HG13 1 1
16 34339 1 1 116 VAL HG21 H 3.815 0.620 -9.662 1.00 . A A . 116 VAL HG21 1 1
16 34340 1 1 116 VAL HG22 H 4.378 -0.499 -10.903 1.00 . A A . 116 VAL HG22 1 1
16 34341 1 1 116 VAL HG23 H 2.704 -0.560 -10.356 1.00 . A A . 116 VAL HG23 1 1
16 34342 1 1 116 VAL N N 3.470 -0.848 -13.164 1.00 . A A . 116 VAL N 1 1
16 34343 1 1 116 VAL O O 3.898 1.737 -14.489 1.00 . A A . 116 VAL O 1 1
16 34344 1 1 117 ALA C C 0.663 3.806 -15.469 1.00 . A A . 117 ALA C 1 1
16 34345 1 1 117 ALA CA C 1.606 2.642 -15.762 1.00 . A A . 117 ALA CA 1 1
16 34346 1 1 117 ALA CB C 1.179 1.918 -17.030 1.00 . A A . 117 ALA CB 1 1
16 34347 1 1 117 ALA H H 0.813 1.354 -14.274 1.00 . A A . 117 ALA H 1 1
16 34348 1 1 117 ALA HA H 2.603 3.029 -15.914 1.00 . A A . 117 ALA HA 1 1
16 34349 1 1 117 ALA HB1 H 0.116 1.732 -16.998 1.00 . A A . 117 ALA HB1 1 1
16 34350 1 1 117 ALA HB2 H 1.707 0.979 -17.104 1.00 . A A . 117 ALA HB2 1 1
16 34351 1 1 117 ALA HB3 H 1.411 2.530 -17.888 1.00 . A A . 117 ALA HB3 1 1
16 34352 1 1 117 ALA N N 1.653 1.710 -14.640 1.00 . A A . 117 ALA N 1 1
16 34353 1 1 117 ALA O O -0.417 3.615 -14.914 1.00 . A A . 117 ALA O 1 1
16 34354 1 1 118 LEU C C -0.968 6.198 -16.516 1.00 . A A . 118 LEU C 1 1
16 34355 1 1 118 LEU CA C 0.261 6.200 -15.612 1.00 . A A . 118 LEU CA 1 1
16 34356 1 1 118 LEU CB C 1.080 7.473 -15.844 1.00 . A A . 118 LEU CB 1 1
16 34357 1 1 118 LEU CD1 C 1.771 7.366 -13.425 1.00 . A A . 118 LEU CD1 1 1
16 34358 1 1 118 LEU CD2 C 3.448 6.922 -15.228 1.00 . A A . 118 LEU CD2 1 1
16 34359 1 1 118 LEU CG C 2.212 7.718 -14.838 1.00 . A A . 118 LEU CG 1 1
16 34360 1 1 118 LEU H H 1.950 5.108 -16.278 1.00 . A A . 118 LEU H 1 1
16 34361 1 1 118 LEU HA H -0.068 6.179 -14.584 1.00 . A A . 118 LEU HA 1 1
16 34362 1 1 118 LEU HB2 H 1.513 7.420 -16.833 1.00 . A A . 118 LEU HB2 1 1
16 34363 1 1 118 LEU HB3 H 0.410 8.318 -15.808 1.00 . A A . 118 LEU HB3 1 1
16 34364 1 1 118 LEU HD11 H 0.896 7.943 -13.166 1.00 . A A . 118 LEU HD11 1 1
16 34365 1 1 118 LEU HD12 H 2.569 7.591 -12.732 1.00 . A A . 118 LEU HD12 1 1
16 34366 1 1 118 LEU HD13 H 1.536 6.313 -13.374 1.00 . A A . 118 LEU HD13 1 1
16 34367 1 1 118 LEU HD21 H 4.333 7.501 -15.013 1.00 . A A . 118 LEU HD21 1 1
16 34368 1 1 118 LEU HD22 H 3.412 6.695 -16.283 1.00 . A A . 118 LEU HD22 1 1
16 34369 1 1 118 LEU HD23 H 3.475 6.001 -14.663 1.00 . A A . 118 LEU HD23 1 1
16 34370 1 1 118 LEU HG H 2.473 8.766 -14.850 1.00 . A A . 118 LEU HG 1 1
16 34371 1 1 118 LEU N N 1.078 5.012 -15.841 1.00 . A A . 118 LEU N 1 1
16 34372 1 1 118 LEU O O -0.850 6.214 -17.741 1.00 . A A . 118 LEU O 1 1
16 34373 1 1 119 ALA C C -3.514 7.404 -17.541 1.00 . A A . 119 ALA C 1 1
16 34374 1 1 119 ALA CA C -3.398 6.173 -16.647 1.00 . A A . 119 ALA CA 1 1
16 34375 1 1 119 ALA CB C -4.580 6.100 -15.692 1.00 . A A . 119 ALA CB 1 1
16 34376 1 1 119 ALA H H -2.173 6.165 -14.922 1.00 . A A . 119 ALA H 1 1
16 34377 1 1 119 ALA HA H -3.412 5.288 -17.267 1.00 . A A . 119 ALA HA 1 1
16 34378 1 1 119 ALA HB1 H -4.657 7.028 -15.144 1.00 . A A . 119 ALA HB1 1 1
16 34379 1 1 119 ALA HB2 H -4.432 5.284 -14.999 1.00 . A A . 119 ALA HB2 1 1
16 34380 1 1 119 ALA HB3 H -5.487 5.936 -16.254 1.00 . A A . 119 ALA HB3 1 1
16 34381 1 1 119 ALA N N -2.146 6.178 -15.901 1.00 . A A . 119 ALA N 1 1
16 34382 1 1 119 ALA O O -4.211 7.382 -18.556 1.00 . A A . 119 ALA O 1 1
16 34383 1 1 120 ALA C C -2.453 9.481 -19.376 1.00 . A A . 120 ALA C 1 1
16 34384 1 1 120 ALA CA C -2.859 9.719 -17.925 1.00 . A A . 120 ALA CA 1 1
16 34385 1 1 120 ALA CB C -1.950 10.756 -17.285 1.00 . A A . 120 ALA CB 1 1
16 34386 1 1 120 ALA H H -2.294 8.437 -16.339 1.00 . A A . 120 ALA H 1 1
16 34387 1 1 120 ALA HA H -3.871 10.100 -17.904 1.00 . A A . 120 ALA HA 1 1
16 34388 1 1 120 ALA HB1 H -0.957 10.670 -17.701 1.00 . A A . 120 ALA HB1 1 1
16 34389 1 1 120 ALA HB2 H -1.909 10.589 -16.219 1.00 . A A . 120 ALA HB2 1 1
16 34390 1 1 120 ALA HB3 H -2.338 11.745 -17.480 1.00 . A A . 120 ALA HB3 1 1
16 34391 1 1 120 ALA N N -2.830 8.479 -17.158 1.00 . A A . 120 ALA N 1 1
16 34392 1 1 120 ALA O O -1.608 8.634 -19.665 1.00 . A A . 120 ALA O 1 1
16 34393 1 1 121 SER C C -1.345 10.577 -22.013 1.00 . A A . 121 SER C 1 1
16 34394 1 1 121 SER CA C -2.765 10.108 -21.708 1.00 . A A . 121 SER CA 1 1
16 34395 1 1 121 SER CB C -3.769 10.914 -22.534 1.00 . A A . 121 SER CB 1 1
16 34396 1 1 121 SER H H -3.726 10.893 -19.994 1.00 . A A . 121 SER H 1 1
16 34397 1 1 121 SER HA H -2.850 9.065 -21.972 1.00 . A A . 121 SER HA 1 1
16 34398 1 1 121 SER HB2 H -3.561 11.968 -22.422 1.00 . A A . 121 SER HB2 1 1
16 34399 1 1 121 SER HB3 H -3.680 10.638 -23.575 1.00 . A A . 121 SER HB3 1 1
16 34400 1 1 121 SER HG H -5.676 10.622 -22.872 1.00 . A A . 121 SER HG 1 1
16 34401 1 1 121 SER N N -3.061 10.236 -20.286 1.00 . A A . 121 SER N 1 1
16 34402 1 1 121 SER O O -0.548 10.807 -21.103 1.00 . A A . 121 SER O 1 1
16 34403 1 1 121 SER OG O -5.097 10.664 -22.108 1.00 . A A . 121 SER OG 1 1
16 34404 1 1 122 GLY C C 1.116 10.035 -24.290 1.00 . A A . 122 GLY C 1 1
16 34405 1 1 122 GLY CA C 0.286 11.158 -23.699 1.00 . A A . 122 GLY CA 1 1
16 34406 1 1 122 GLY H H -1.713 10.520 -23.979 1.00 . A A . 122 GLY H 1 1
16 34407 1 1 122 GLY HA2 H 0.184 11.941 -24.436 1.00 . A A . 122 GLY HA2 1 1
16 34408 1 1 122 GLY HA3 H 0.800 11.555 -22.836 1.00 . A A . 122 GLY HA3 1 1
16 34409 1 1 122 GLY N N -1.037 10.718 -23.298 1.00 . A A . 122 GLY N 1 1
16 34410 1 1 122 GLY O O 2.343 10.040 -24.186 1.00 . A A . 122 GLY O 1 1
16 34411 1 1 123 HIS C C 1.786 8.338 -26.834 1.00 . A A . 123 HIS C 1 1
16 34412 1 1 123 HIS CA C 1.128 7.935 -25.519 1.00 . A A . 123 HIS CA 1 1
16 34413 1 1 123 HIS CB C 0.144 6.789 -25.758 1.00 . A A . 123 HIS CB 1 1
16 34414 1 1 123 HIS CD2 C 0.647 5.086 -23.868 1.00 . A A . 123 HIS CD2 1 1
16 34415 1 1 123 HIS CE1 C -1.280 5.186 -22.825 1.00 . A A . 123 HIS CE1 1 1
16 34416 1 1 123 HIS CG C -0.132 5.971 -24.535 1.00 . A A . 123 HIS CG 1 1
16 34417 1 1 123 HIS H H -0.532 9.123 -24.959 1.00 . A A . 123 HIS H 1 1
16 34418 1 1 123 HIS HA H 1.894 7.602 -24.834 1.00 . A A . 123 HIS HA 1 1
16 34419 1 1 123 HIS HB2 H -0.795 7.197 -26.103 1.00 . A A . 123 HIS HB2 1 1
16 34420 1 1 123 HIS HB3 H 0.544 6.132 -26.516 1.00 . A A . 123 HIS HB3 1 1
16 34421 1 1 123 HIS HD1 H -2.107 6.560 -24.096 1.00 . A A . 123 HIS HD1 1 1
16 34422 1 1 123 HIS HD2 H 1.659 4.804 -24.120 1.00 . A A . 123 HIS HD2 1 1
16 34423 1 1 123 HIS HE1 H -2.075 5.010 -22.116 1.00 . A A . 123 HIS HE1 1 1
16 34424 1 1 123 HIS HE2 H 0.182 3.893 -22.203 1.00 . A A . 123 HIS HE2 1 1
16 34425 1 1 123 HIS N N 0.445 9.070 -24.910 1.00 . A A . 123 HIS N 1 1
16 34426 1 1 123 HIS ND1 N -1.332 6.009 -23.857 1.00 . A A . 123 HIS ND1 1 1
16 34427 1 1 123 HIS NE2 N -0.091 4.613 -22.810 1.00 . A A . 123 HIS NE2 1 1
16 34428 1 1 123 HIS O O 2.914 7.939 -27.123 1.00 . A A . 123 HIS O 1 1
16 34429 1 1 124 GLN C C 1.306 11.075 -29.116 1.00 . A A . 124 GLN C 1 1
16 34430 1 1 124 GLN CA C 1.591 9.590 -28.913 1.00 . A A . 124 GLN CA 1 1
16 34431 1 1 124 GLN CB C 0.971 8.779 -30.053 1.00 . A A . 124 GLN CB 1 1
16 34432 1 1 124 GLN CD C 0.119 6.462 -30.586 1.00 . A A . 124 GLN CD 1 1
16 34433 1 1 124 GLN CG C 1.216 7.283 -29.937 1.00 . A A . 124 GLN CG 1 1
16 34434 1 1 124 GLN H H 0.181 9.417 -27.342 1.00 . A A . 124 GLN H 1 1
16 34435 1 1 124 GLN HA H 2.659 9.438 -28.914 1.00 . A A . 124 GLN HA 1 1
16 34436 1 1 124 GLN HB2 H -0.096 8.948 -30.060 1.00 . A A . 124 GLN HB2 1 1
16 34437 1 1 124 GLN HB3 H 1.389 9.119 -30.989 1.00 . A A . 124 GLN HB3 1 1
16 34438 1 1 124 GLN HE21 H -0.857 6.353 -28.858 1.00 . A A . 124 GLN HE21 1 1
16 34439 1 1 124 GLN HE22 H -1.605 5.552 -30.194 1.00 . A A . 124 GLN HE22 1 1
16 34440 1 1 124 GLN HG2 H 2.153 7.046 -30.418 1.00 . A A . 124 GLN HG2 1 1
16 34441 1 1 124 GLN HG3 H 1.272 7.020 -28.891 1.00 . A A . 124 GLN HG3 1 1
16 34442 1 1 124 GLN N N 1.074 9.133 -27.627 1.00 . A A . 124 GLN N 1 1
16 34443 1 1 124 GLN NE2 N -0.882 6.084 -29.800 1.00 . A A . 124 GLN NE2 1 1
16 34444 1 1 124 GLN O O 2.190 11.839 -29.501 1.00 . A A . 124 GLN O 1 1
16 34445 1 1 124 GLN OE1 O 0.170 6.171 -31.782 1.00 . A A . 124 GLN OE1 1 1
16 34446 1 1 125 ARG C C -0.268 13.609 -27.676 1.00 . A A . 125 ARG C 1 1
16 34447 1 1 125 ARG CA C -0.336 12.869 -29.012 1.00 . A A . 125 ARG CA 1 1
16 34448 1 1 125 ARG CB C -1.755 12.950 -29.579 1.00 . A A . 125 ARG CB 1 1
16 34449 1 1 125 ARG CD C -2.783 13.630 -31.771 1.00 . A A . 125 ARG CD 1 1
16 34450 1 1 125 ARG CG C -1.829 12.674 -31.072 1.00 . A A . 125 ARG CG 1 1
16 34451 1 1 125 ARG CZ C -3.410 14.265 -34.069 1.00 . A A . 125 ARG CZ 1 1
16 34452 1 1 125 ARG H H -0.596 10.819 -28.553 1.00 . A A . 125 ARG H 1 1
16 34453 1 1 125 ARG HA H 0.346 13.333 -29.707 1.00 . A A . 125 ARG HA 1 1
16 34454 1 1 125 ARG HB2 H -2.376 12.229 -29.070 1.00 . A A . 125 ARG HB2 1 1
16 34455 1 1 125 ARG HB3 H -2.146 13.941 -29.397 1.00 . A A . 125 ARG HB3 1 1
16 34456 1 1 125 ARG HD2 H -3.796 13.371 -31.501 1.00 . A A . 125 ARG HD2 1 1
16 34457 1 1 125 ARG HD3 H -2.570 14.637 -31.441 1.00 . A A . 125 ARG HD3 1 1
16 34458 1 1 125 ARG HE H -1.961 12.979 -33.592 1.00 . A A . 125 ARG HE 1 1
16 34459 1 1 125 ARG HG2 H -0.844 12.790 -31.499 1.00 . A A . 125 ARG HG2 1 1
16 34460 1 1 125 ARG HG3 H -2.173 11.662 -31.224 1.00 . A A . 125 ARG HG3 1 1
16 34461 1 1 125 ARG HH11 H -4.500 15.168 -32.624 1.00 . A A . 125 ARG HH11 1 1
16 34462 1 1 125 ARG HH12 H -4.921 15.596 -34.248 1.00 . A A . 125 ARG HH12 1 1
16 34463 1 1 125 ARG HH21 H -2.513 13.542 -35.728 1.00 . A A . 125 ARG HH21 1 1
16 34464 1 1 125 ARG HH22 H -3.793 14.673 -36.010 1.00 . A A . 125 ARG HH22 1 1
16 34465 1 1 125 ARG N N 0.065 11.475 -28.856 1.00 . A A . 125 ARG N 1 1
16 34466 1 1 125 ARG NE N -2.651 13.570 -33.224 1.00 . A A . 125 ARG NE 1 1
16 34467 1 1 125 ARG NH1 N -4.355 15.077 -33.608 1.00 . A A . 125 ARG NH1 1 1
16 34468 1 1 125 ARG NH2 N -3.223 14.151 -35.376 1.00 . A A . 125 ARG NH2 1 1
16 34469 1 1 125 ARG O O -1.081 13.367 -26.784 1.00 . A A . 125 ARG O 1 1
16 34470 1 1 126 PRO C C -0.430 15.973 -25.847 1.00 . A A . 126 PRO C 1 1
16 34471 1 1 126 PRO CA C 0.866 15.294 -26.278 1.00 . A A . 126 PRO CA 1 1
16 34472 1 1 126 PRO CB C 1.920 16.342 -26.643 1.00 . A A . 126 PRO CB 1 1
16 34473 1 1 126 PRO CD C 1.722 14.882 -28.525 1.00 . A A . 126 PRO CD 1 1
16 34474 1 1 126 PRO CG C 2.698 15.727 -27.754 1.00 . A A . 126 PRO CG 1 1
16 34475 1 1 126 PRO HA H 1.232 14.675 -25.472 1.00 . A A . 126 PRO HA 1 1
16 34476 1 1 126 PRO HB2 H 1.432 17.253 -26.956 1.00 . A A . 126 PRO HB2 1 1
16 34477 1 1 126 PRO HB3 H 2.547 16.539 -25.785 1.00 . A A . 126 PRO HB3 1 1
16 34478 1 1 126 PRO HD2 H 1.282 15.453 -29.329 1.00 . A A . 126 PRO HD2 1 1
16 34479 1 1 126 PRO HD3 H 2.210 13.999 -28.909 1.00 . A A . 126 PRO HD3 1 1
16 34480 1 1 126 PRO HG2 H 3.106 16.502 -28.387 1.00 . A A . 126 PRO HG2 1 1
16 34481 1 1 126 PRO HG3 H 3.490 15.113 -27.352 1.00 . A A . 126 PRO HG3 1 1
16 34482 1 1 126 PRO N N 0.706 14.524 -27.516 1.00 . A A . 126 PRO N 1 1
16 34483 1 1 126 PRO O O -0.829 15.890 -24.685 1.00 . A A . 126 PRO O 1 1
16 34484 1 1 127 GLY C C -2.371 18.728 -27.068 1.00 . A A . 127 GLY C 1 1
16 34485 1 1 127 GLY CA C -2.326 17.326 -26.490 1.00 . A A . 127 GLY CA 1 1
16 34486 1 1 127 GLY H H -0.715 16.674 -27.699 1.00 . A A . 127 GLY H 1 1
16 34487 1 1 127 GLY HA2 H -3.146 16.754 -26.899 1.00 . A A . 127 GLY HA2 1 1
16 34488 1 1 127 GLY HA3 H -2.442 17.387 -25.419 1.00 . A A . 127 GLY HA3 1 1
16 34489 1 1 127 GLY N N -1.081 16.642 -26.791 1.00 . A A . 127 GLY N 1 1
16 34490 1 1 127 GLY O O -2.804 19.668 -26.400 1.00 . A A . 127 GLY O 1 1
16 34491 1 1 128 ILE C C -1.072 21.174 -28.209 1.00 . A A . 128 ILE C 1 1
16 34492 1 1 128 ILE CA C -1.915 20.164 -28.979 1.00 . A A . 128 ILE CA 1 1
16 34493 1 1 128 ILE CB C -3.341 20.723 -29.144 1.00 . A A . 128 ILE CB 1 1
16 34494 1 1 128 ILE CD1 C -5.744 20.000 -29.569 1.00 . A A . 128 ILE CD1 1 1
16 34495 1 1 128 ILE CG1 C -4.279 19.643 -29.687 1.00 . A A . 128 ILE CG1 1 1
16 34496 1 1 128 ILE CG2 C -3.333 21.935 -30.063 1.00 . A A . 128 ILE CG2 1 1
16 34497 1 1 128 ILE H H -1.592 18.080 -28.792 1.00 . A A . 128 ILE H 1 1
16 34498 1 1 128 ILE HA H -1.488 20.029 -29.963 1.00 . A A . 128 ILE HA 1 1
16 34499 1 1 128 ILE HB H -3.693 21.041 -28.174 1.00 . A A . 128 ILE HB 1 1
16 34500 1 1 128 ILE HD11 H -6.274 19.639 -30.439 1.00 . A A . 128 ILE HD11 1 1
16 34501 1 1 128 ILE HD12 H -5.850 21.072 -29.502 1.00 . A A . 128 ILE HD12 1 1
16 34502 1 1 128 ILE HD13 H -6.156 19.542 -28.682 1.00 . A A . 128 ILE HD13 1 1
16 34503 1 1 128 ILE HG12 H -4.062 19.479 -30.732 1.00 . A A . 128 ILE HG12 1 1
16 34504 1 1 128 ILE HG13 H -4.115 18.726 -29.141 1.00 . A A . 128 ILE HG13 1 1
16 34505 1 1 128 ILE HG21 H -3.160 22.828 -29.480 1.00 . A A . 128 ILE HG21 1 1
16 34506 1 1 128 ILE HG22 H -4.286 22.013 -30.566 1.00 . A A . 128 ILE HG22 1 1
16 34507 1 1 128 ILE HG23 H -2.547 21.826 -30.796 1.00 . A A . 128 ILE HG23 1 1
16 34508 1 1 128 ILE N N -1.924 18.868 -28.311 1.00 . A A . 128 ILE N 1 1
16 34509 1 1 128 ILE O O -1.345 22.374 -28.232 1.00 . A A . 128 ILE O 1 1
16 34510 1 1 129 ALA C C 0.064 22.304 -25.679 1.00 . A A . 129 ALA C 1 1
16 34511 1 1 129 ALA CA C 0.840 21.540 -26.747 1.00 . A A . 129 ALA CA 1 1
16 34512 1 1 129 ALA CB C 1.573 22.507 -27.663 1.00 . A A . 129 ALA CB 1 1
16 34513 1 1 129 ALA H H 0.124 19.715 -27.545 1.00 . A A . 129 ALA H 1 1
16 34514 1 1 129 ALA HA H 1.574 20.912 -26.263 1.00 . A A . 129 ALA HA 1 1
16 34515 1 1 129 ALA HB1 H 2.585 22.642 -27.308 1.00 . A A . 129 ALA HB1 1 1
16 34516 1 1 129 ALA HB2 H 1.064 23.459 -27.664 1.00 . A A . 129 ALA HB2 1 1
16 34517 1 1 129 ALA HB3 H 1.594 22.108 -28.666 1.00 . A A . 129 ALA HB3 1 1
16 34518 1 1 129 ALA N N -0.044 20.680 -27.524 1.00 . A A . 129 ALA N 1 1
16 34519 1 1 129 ALA O O -1.107 22.020 -25.427 1.00 . A A . 129 ALA O 1 1
16 34520 1 1 130 GLY C C 1.073 24.854 -23.192 1.00 . A A . 130 GLY C 1 1
16 34521 1 1 130 GLY CA C 0.080 24.064 -24.023 1.00 . A A . 130 GLY CA 1 1
16 34522 1 1 130 GLY H H 1.656 23.456 -25.299 1.00 . A A . 130 GLY H 1 1
16 34523 1 1 130 GLY HA2 H -0.610 24.752 -24.489 1.00 . A A . 130 GLY HA2 1 1
16 34524 1 1 130 GLY HA3 H -0.472 23.403 -23.371 1.00 . A A . 130 GLY HA3 1 1
16 34525 1 1 130 GLY N N 0.724 23.275 -25.056 1.00 . A A . 130 GLY N 1 1
16 34526 1 1 130 GLY O O 2.092 25.317 -23.706 1.00 . A A . 130 GLY O 1 1
16 34527 1 1 131 ALA C C 1.809 27.196 -21.458 1.00 . A A . 131 ALA C 1 1
16 34528 1 1 131 ALA CA C 1.649 25.748 -21.004 1.00 . A A . 131 ALA CA 1 1
16 34529 1 1 131 ALA CB C 3.007 25.069 -20.911 1.00 . A A . 131 ALA CB 1 1
16 34530 1 1 131 ALA H H -0.052 24.617 -21.557 1.00 . A A . 131 ALA H 1 1
16 34531 1 1 131 ALA HA H 1.199 25.737 -20.021 1.00 . A A . 131 ALA HA 1 1
16 34532 1 1 131 ALA HB1 H 3.608 25.569 -20.165 1.00 . A A . 131 ALA HB1 1 1
16 34533 1 1 131 ALA HB2 H 3.502 25.123 -21.868 1.00 . A A . 131 ALA HB2 1 1
16 34534 1 1 131 ALA HB3 H 2.873 24.035 -20.631 1.00 . A A . 131 ALA HB3 1 1
16 34535 1 1 131 ALA N N 0.775 25.009 -21.907 1.00 . A A . 131 ALA N 1 1
16 34536 1 1 131 ALA O O 2.494 27.476 -22.441 1.00 . A A . 131 ALA O 1 1
16 34537 1 1 132 VAL C C 1.669 30.353 -19.850 1.00 . A A . 132 VAL C 1 1
16 34538 1 1 132 VAL CA C 1.245 29.530 -21.061 1.00 . A A . 132 VAL CA 1 1
16 34539 1 1 132 VAL CB C -0.106 30.057 -21.578 1.00 . A A . 132 VAL CB 1 1
16 34540 1 1 132 VAL CG1 C -0.363 29.572 -22.995 1.00 . A A . 132 VAL CG1 1 1
16 34541 1 1 132 VAL CG2 C -1.234 29.634 -20.649 1.00 . A A . 132 VAL CG2 1 1
16 34542 1 1 132 VAL H H 0.644 27.826 -19.960 1.00 . A A . 132 VAL H 1 1
16 34543 1 1 132 VAL HA H 1.980 29.655 -21.844 1.00 . A A . 132 VAL HA 1 1
16 34544 1 1 132 VAL HB H -0.066 31.136 -21.592 1.00 . A A . 132 VAL HB 1 1
16 34545 1 1 132 VAL HG11 H -0.040 28.545 -23.088 1.00 . A A . 132 VAL HG11 1 1
16 34546 1 1 132 VAL HG12 H 0.187 30.187 -23.692 1.00 . A A . 132 VAL HG12 1 1
16 34547 1 1 132 VAL HG13 H -1.419 29.637 -23.213 1.00 . A A . 132 VAL HG13 1 1
16 34548 1 1 132 VAL HG21 H -2.180 29.952 -21.062 1.00 . A A . 132 VAL HG21 1 1
16 34549 1 1 132 VAL HG22 H -1.093 30.090 -19.680 1.00 . A A . 132 VAL HG22 1 1
16 34550 1 1 132 VAL HG23 H -1.231 28.560 -20.544 1.00 . A A . 132 VAL HG23 1 1
16 34551 1 1 132 VAL N N 1.173 28.112 -20.734 1.00 . A A . 132 VAL N 1 1
16 34552 1 1 132 VAL O O 1.308 30.039 -18.716 1.00 . A A . 132 VAL O 1 1
16 34553 1 1 133 GLY C C 3.543 33.537 -19.520 1.00 . A A . 133 GLY C 1 1
16 34554 1 1 133 GLY CA C 2.900 32.260 -19.017 1.00 . A A . 133 GLY CA 1 1
16 34555 1 1 133 GLY H H 2.697 31.609 -21.022 1.00 . A A . 133 GLY H 1 1
16 34556 1 1 133 GLY HA2 H 2.058 32.515 -18.391 1.00 . A A . 133 GLY HA2 1 1
16 34557 1 1 133 GLY HA3 H 3.622 31.715 -18.427 1.00 . A A . 133 GLY HA3 1 1
16 34558 1 1 133 GLY N N 2.439 31.407 -20.098 1.00 . A A . 133 GLY N 1 1
16 34559 1 1 133 GLY O O 3.282 34.620 -18.995 1.00 . A A . 133 GLY O 1 1
16 34560 1 1 134 ASP C C 4.071 35.518 -21.767 1.00 . A A . 134 ASP C 1 1
16 34561 1 1 134 ASP CA C 5.067 34.566 -21.114 1.00 . A A . 134 ASP CA 1 1
16 34562 1 1 134 ASP CB C 6.106 34.112 -22.142 1.00 . A A . 134 ASP CB 1 1
16 34563 1 1 134 ASP CG C 7.470 33.880 -21.523 1.00 . A A . 134 ASP CG 1 1
16 34564 1 1 134 ASP H H 4.551 32.523 -20.917 1.00 . A A . 134 ASP H 1 1
16 34565 1 1 134 ASP HA H 5.571 35.085 -20.313 1.00 . A A . 134 ASP HA 1 1
16 34566 1 1 134 ASP HB2 H 5.775 33.189 -22.595 1.00 . A A . 134 ASP HB2 1 1
16 34567 1 1 134 ASP HB3 H 6.200 34.869 -22.907 1.00 . A A . 134 ASP HB3 1 1
16 34568 1 1 134 ASP N N 4.385 33.413 -20.540 1.00 . A A . 134 ASP N 1 1
16 34569 1 1 134 ASP O O 3.909 35.522 -22.988 1.00 . A A . 134 ASP O 1 1
16 34570 1 1 134 ASP OD1 O 7.941 34.764 -20.776 1.00 . A A . 134 ASP OD1 1 1
16 34571 1 1 134 ASP OD2 O 8.066 32.814 -21.784 1.00 . A A . 134 ASP OD2 1 1
16 34572 1 1 135 GLY C C 1.098 37.178 -20.748 1.00 . A A . 135 GLY C 1 1
16 34573 1 1 135 GLY CA C 2.432 37.270 -21.462 1.00 . A A . 135 GLY CA 1 1
16 34574 1 1 135 GLY H H 3.576 36.277 -19.983 1.00 . A A . 135 GLY H 1 1
16 34575 1 1 135 GLY HA2 H 2.822 38.270 -21.345 1.00 . A A . 135 GLY HA2 1 1
16 34576 1 1 135 GLY HA3 H 2.279 37.076 -22.514 1.00 . A A . 135 GLY HA3 1 1
16 34577 1 1 135 GLY N N 3.405 36.325 -20.946 1.00 . A A . 135 GLY N 1 1
16 34578 1 1 135 GLY O O 0.873 36.265 -19.954 1.00 . A A . 135 GLY O 1 1
16 34579 1 1 136 ASN C C -2.206 38.006 -21.459 1.00 . A A . 136 ASN C 1 1
16 34580 1 1 136 ASN CA C -1.109 38.148 -20.409 1.00 . A A . 136 ASN CA 1 1
16 34581 1 1 136 ASN CB C -1.301 39.446 -19.621 1.00 . A A . 136 ASN CB 1 1
16 34582 1 1 136 ASN CG C -1.822 39.200 -18.219 1.00 . A A . 136 ASN CG 1 1
16 34583 1 1 136 ASN H H 0.449 38.828 -21.672 1.00 . A A . 136 ASN H 1 1
16 34584 1 1 136 ASN HA H -1.168 37.312 -19.728 1.00 . A A . 136 ASN HA 1 1
16 34585 1 1 136 ASN HB2 H -0.354 39.959 -19.547 1.00 . A A . 136 ASN HB2 1 1
16 34586 1 1 136 ASN HB3 H -2.008 40.077 -20.142 1.00 . A A . 136 ASN HB3 1 1
16 34587 1 1 136 ASN HD21 H -3.591 39.955 -18.715 1.00 . A A . 136 ASN HD21 1 1
16 34588 1 1 136 ASN HD22 H -3.440 39.409 -17.083 1.00 . A A . 136 ASN HD22 1 1
16 34589 1 1 136 ASN N N 0.211 38.126 -21.031 1.00 . A A . 136 ASN N 1 1
16 34590 1 1 136 ASN ND2 N -3.078 39.557 -17.982 1.00 . A A . 136 ASN ND2 1 1
16 34591 1 1 136 ASN O O -2.447 38.918 -22.248 1.00 . A A . 136 ASN O 1 1
16 34592 1 1 136 ASN OD1 O -1.103 38.691 -17.358 1.00 . A A . 136 ASN OD1 1 1
16 34593 1 1 137 GLY C C -5.310 36.824 -21.820 1.00 . A A . 137 GLY C 1 1
16 34594 1 1 137 GLY CA C -3.933 36.613 -22.419 1.00 . A A . 137 GLY CA 1 1
16 34595 1 1 137 GLY H H -2.634 36.162 -20.809 1.00 . A A . 137 GLY H 1 1
16 34596 1 1 137 GLY HA2 H -3.809 37.285 -23.255 1.00 . A A . 137 GLY HA2 1 1
16 34597 1 1 137 GLY HA3 H -3.860 35.595 -22.774 1.00 . A A . 137 GLY HA3 1 1
16 34598 1 1 137 GLY N N -2.869 36.854 -21.462 1.00 . A A . 137 GLY N 1 1
16 34599 1 1 137 GLY O O -5.487 36.728 -20.607 1.00 . A A . 137 GLY O 1 1
16 34600 1 1 138 TYR C C -7.758 38.591 -21.371 1.00 . A A . 138 TYR C 1 1
16 34601 1 1 138 TYR CA C -7.660 37.338 -22.236 1.00 . A A . 138 TYR CA 1 1
16 34602 1 1 138 TYR CB C -8.184 36.125 -21.463 1.00 . A A . 138 TYR CB 1 1
16 34603 1 1 138 TYR CD1 C -9.058 34.740 -23.385 1.00 . A A . 138 TYR CD1 1 1
16 34604 1 1 138 TYR CD2 C -7.418 33.770 -21.953 1.00 . A A . 138 TYR CD2 1 1
16 34605 1 1 138 TYR CE1 C -9.095 33.580 -24.135 1.00 . A A . 138 TYR CE1 1 1
16 34606 1 1 138 TYR CE2 C -7.448 32.606 -22.699 1.00 . A A . 138 TYR CE2 1 1
16 34607 1 1 138 TYR CG C -8.221 34.854 -22.283 1.00 . A A . 138 TYR CG 1 1
16 34608 1 1 138 TYR CZ C -8.289 32.517 -23.789 1.00 . A A . 138 TYR CZ 1 1
16 34609 1 1 138 TYR H H -6.078 37.172 -23.633 1.00 . A A . 138 TYR H 1 1
16 34610 1 1 138 TYR HA H -8.268 37.480 -23.118 1.00 . A A . 138 TYR HA 1 1
16 34611 1 1 138 TYR HB2 H -7.549 35.949 -20.608 1.00 . A A . 138 TYR HB2 1 1
16 34612 1 1 138 TYR HB3 H -9.188 36.330 -21.124 1.00 . A A . 138 TYR HB3 1 1
16 34613 1 1 138 TYR HD1 H -9.689 35.575 -23.654 1.00 . A A . 138 TYR HD1 1 1
16 34614 1 1 138 TYR HD2 H -6.762 33.842 -21.099 1.00 . A A . 138 TYR HD2 1 1
16 34615 1 1 138 TYR HE1 H -9.754 33.511 -24.989 1.00 . A A . 138 TYR HE1 1 1
16 34616 1 1 138 TYR HE2 H -6.817 31.774 -22.428 1.00 . A A . 138 TYR HE2 1 1
16 34617 1 1 138 TYR HH H -7.836 31.492 -25.350 1.00 . A A . 138 TYR HH 1 1
16 34618 1 1 138 TYR N N -6.287 37.111 -22.678 1.00 . A A . 138 TYR N 1 1
16 34619 1 1 138 TYR O O -8.263 39.624 -21.812 1.00 . A A . 138 TYR O 1 1
16 34620 1 1 138 TYR OH O -8.323 31.361 -24.534 1.00 . A A . 138 TYR OH 1 1
16 34621 1 1 139 LEU C C -6.476 40.786 -19.743 1.00 . A A . 139 LEU C 1 1
16 34622 1 1 139 LEU CA C -7.306 39.621 -19.212 1.00 . A A . 139 LEU CA 1 1
16 34623 1 1 139 LEU CB C -6.787 39.194 -17.837 1.00 . A A . 139 LEU CB 1 1
16 34624 1 1 139 LEU CD1 C -6.093 36.794 -17.615 1.00 . A A . 139 LEU CD1 1 1
16 34625 1 1 139 LEU CD2 C -7.632 37.807 -15.924 1.00 . A A . 139 LEU CD2 1 1
16 34626 1 1 139 LEU CG C -7.216 37.794 -17.388 1.00 . A A . 139 LEU CG 1 1
16 34627 1 1 139 LEU H H -6.882 37.645 -19.843 1.00 . A A . 139 LEU H 1 1
16 34628 1 1 139 LEU HA H -8.333 39.940 -19.116 1.00 . A A . 139 LEU HA 1 1
16 34629 1 1 139 LEU HB2 H -5.708 39.231 -17.856 1.00 . A A . 139 LEU HB2 1 1
16 34630 1 1 139 LEU HB3 H -7.140 39.907 -17.107 1.00 . A A . 139 LEU HB3 1 1
16 34631 1 1 139 LEU HD11 H -5.523 36.679 -16.705 1.00 . A A . 139 LEU HD11 1 1
16 34632 1 1 139 LEU HD12 H -5.446 37.152 -18.402 1.00 . A A . 139 LEU HD12 1 1
16 34633 1 1 139 LEU HD13 H -6.513 35.841 -17.899 1.00 . A A . 139 LEU HD13 1 1
16 34634 1 1 139 LEU HD21 H -6.929 38.399 -15.355 1.00 . A A . 139 LEU HD21 1 1
16 34635 1 1 139 LEU HD22 H -7.643 36.797 -15.543 1.00 . A A . 139 LEU HD22 1 1
16 34636 1 1 139 LEU HD23 H -8.619 38.235 -15.834 1.00 . A A . 139 LEU HD23 1 1
16 34637 1 1 139 LEU HG H -8.066 37.480 -17.976 1.00 . A A . 139 LEU HG 1 1
16 34638 1 1 139 LEU N N -7.272 38.495 -20.138 1.00 . A A . 139 LEU N 1 1
16 34639 1 1 139 LEU O O -7.026 41.902 -19.849 1.00 . A A . 139 LEU O 1 1
16 34640 1 1 139 LEU OXT O -5.284 40.573 -20.046 1.00 . A A . 139 LEU OXT 1 1
17 34641 1 1 1 MET C C -31.502 5.900 -33.469 1.00 . A A . 1 MET C 1 1
17 34642 1 1 1 MET CA C -31.487 4.733 -32.488 1.00 . A A . 1 MET CA 1 1
17 34643 1 1 1 MET CB C -30.955 5.193 -31.129 1.00 . A A . 1 MET CB 1 1
17 34644 1 1 1 MET CE C -28.905 4.474 -28.474 1.00 . A A . 1 MET CE 1 1
17 34645 1 1 1 MET CG C -31.193 4.191 -30.012 1.00 . A A . 1 MET CG 1 1
17 34646 1 1 1 MET H1 H -31.102 3.197 -33.801 1.00 . A A . 1 MET H1 1 1
17 34647 1 1 1 MET H2 H -30.518 2.939 -32.208 1.00 . A A . 1 MET H2 1 1
17 34648 1 1 1 MET H3 H -29.710 4.034 -33.254 1.00 . A A . 1 MET H3 1 1
17 34649 1 1 1 MET HA H -32.493 4.360 -32.368 1.00 . A A . 1 MET HA 1 1
17 34650 1 1 1 MET HB2 H -29.891 5.363 -31.210 1.00 . A A . 1 MET HB2 1 1
17 34651 1 1 1 MET HB3 H -31.439 6.121 -30.861 1.00 . A A . 1 MET HB3 1 1
17 34652 1 1 1 MET HE1 H -28.674 3.620 -27.853 1.00 . A A . 1 MET HE1 1 1
17 34653 1 1 1 MET HE2 H -28.359 5.335 -28.119 1.00 . A A . 1 MET HE2 1 1
17 34654 1 1 1 MET HE3 H -28.621 4.263 -29.495 1.00 . A A . 1 MET HE3 1 1
17 34655 1 1 1 MET HG2 H -32.248 3.968 -29.965 1.00 . A A . 1 MET HG2 1 1
17 34656 1 1 1 MET HG3 H -30.645 3.287 -30.234 1.00 . A A . 1 MET HG3 1 1
17 34657 1 1 1 MET N N -30.627 3.626 -32.983 1.00 . A A . 1 MET N 1 1
17 34658 1 1 1 MET O O -32.541 6.229 -34.041 1.00 . A A . 1 MET O 1 1
17 34659 1 1 1 MET SD S -30.663 4.806 -28.402 1.00 . A A . 1 MET SD 1 1
17 34660 1 1 2 SER C C -28.762 8.035 -34.778 1.00 . A A . 2 SER C 1 1
17 34661 1 1 2 SER CA C -30.224 7.653 -34.573 1.00 . A A . 2 SER CA 1 1
17 34662 1 1 2 SER CB C -31.007 8.853 -34.036 1.00 . A A . 2 SER CB 1 1
17 34663 1 1 2 SER H H -29.550 6.214 -33.175 1.00 . A A . 2 SER H 1 1
17 34664 1 1 2 SER HA H -30.643 7.358 -35.523 1.00 . A A . 2 SER HA 1 1
17 34665 1 1 2 SER HB2 H -32.063 8.690 -34.189 1.00 . A A . 2 SER HB2 1 1
17 34666 1 1 2 SER HB3 H -30.809 8.965 -32.980 1.00 . A A . 2 SER HB3 1 1
17 34667 1 1 2 SER HG H -31.250 10.745 -34.482 1.00 . A A . 2 SER HG 1 1
17 34668 1 1 2 SER N N -30.343 6.522 -33.660 1.00 . A A . 2 SER N 1 1
17 34669 1 1 2 SER O O -28.041 8.306 -33.818 1.00 . A A . 2 SER O 1 1
17 34670 1 1 2 SER OG O -30.629 10.047 -34.700 1.00 . A A . 2 SER OG 1 1
17 34671 1 1 3 GLN C C -26.913 9.496 -37.434 1.00 . A A . 3 GLN C 1 1
17 34672 1 1 3 GLN CA C -26.956 8.407 -36.366 1.00 . A A . 3 GLN CA 1 1
17 34673 1 1 3 GLN CB C -26.193 7.169 -36.847 1.00 . A A . 3 GLN CB 1 1
17 34674 1 1 3 GLN CD C -24.702 5.299 -36.038 1.00 . A A . 3 GLN CD 1 1
17 34675 1 1 3 GLN CG C -25.914 6.161 -35.745 1.00 . A A . 3 GLN CG 1 1
17 34676 1 1 3 GLN H H -28.954 7.831 -36.758 1.00 . A A . 3 GLN H 1 1
17 34677 1 1 3 GLN HA H -26.485 8.781 -35.468 1.00 . A A . 3 GLN HA 1 1
17 34678 1 1 3 GLN HB2 H -26.773 6.680 -37.615 1.00 . A A . 3 GLN HB2 1 1
17 34679 1 1 3 GLN HB3 H -25.249 7.483 -37.266 1.00 . A A . 3 GLN HB3 1 1
17 34680 1 1 3 GLN HE21 H -25.249 5.131 -37.941 1.00 . A A . 3 GLN HE21 1 1
17 34681 1 1 3 GLN HE22 H -23.793 4.311 -37.505 1.00 . A A . 3 GLN HE22 1 1
17 34682 1 1 3 GLN HG2 H -25.742 6.693 -34.821 1.00 . A A . 3 GLN HG2 1 1
17 34683 1 1 3 GLN HG3 H -26.776 5.519 -35.635 1.00 . A A . 3 GLN HG3 1 1
17 34684 1 1 3 GLN N N -28.332 8.056 -36.035 1.00 . A A . 3 GLN N 1 1
17 34685 1 1 3 GLN NE2 N -24.567 4.870 -37.288 1.00 . A A . 3 GLN NE2 1 1
17 34686 1 1 3 GLN O O -26.709 10.670 -37.126 1.00 . A A . 3 GLN O 1 1
17 34687 1 1 3 GLN OE1 O -23.894 5.021 -35.151 1.00 . A A . 3 GLN OE1 1 1
17 34688 1 1 4 ILE C C -28.450 10.716 -39.989 1.00 . A A . 4 ILE C 1 1
17 34689 1 1 4 ILE CA C -27.088 10.045 -39.799 1.00 . A A . 4 ILE CA 1 1
17 34690 1 1 4 ILE CB C -26.672 9.365 -41.118 1.00 . A A . 4 ILE CB 1 1
17 34691 1 1 4 ILE CD1 C -25.660 7.035 -41.300 1.00 . A A . 4 ILE CD1 1 1
17 34692 1 1 4 ILE CG1 C -25.442 8.477 -40.900 1.00 . A A . 4 ILE CG1 1 1
17 34693 1 1 4 ILE CG2 C -26.396 10.410 -42.189 1.00 . A A . 4 ILE CG2 1 1
17 34694 1 1 4 ILE H H -27.263 8.151 -38.871 1.00 . A A . 4 ILE H 1 1
17 34695 1 1 4 ILE HA H -26.357 10.808 -39.570 1.00 . A A . 4 ILE HA 1 1
17 34696 1 1 4 ILE HB H -27.493 8.752 -41.456 1.00 . A A . 4 ILE HB 1 1
17 34697 1 1 4 ILE HD11 H -25.796 6.432 -40.414 1.00 . A A . 4 ILE HD11 1 1
17 34698 1 1 4 ILE HD12 H -24.800 6.679 -41.849 1.00 . A A . 4 ILE HD12 1 1
17 34699 1 1 4 ILE HD13 H -26.539 6.962 -41.923 1.00 . A A . 4 ILE HD13 1 1
17 34700 1 1 4 ILE HG12 H -24.620 8.862 -41.485 1.00 . A A . 4 ILE HG12 1 1
17 34701 1 1 4 ILE HG13 H -25.173 8.495 -39.854 1.00 . A A . 4 ILE HG13 1 1
17 34702 1 1 4 ILE HG21 H -25.584 10.076 -42.817 1.00 . A A . 4 ILE HG21 1 1
17 34703 1 1 4 ILE HG22 H -26.128 11.345 -41.718 1.00 . A A . 4 ILE HG22 1 1
17 34704 1 1 4 ILE HG23 H -27.282 10.551 -42.790 1.00 . A A . 4 ILE HG23 1 1
17 34705 1 1 4 ILE N N -27.106 9.101 -38.689 1.00 . A A . 4 ILE N 1 1
17 34706 1 1 4 ILE O O -28.527 11.935 -40.137 1.00 . A A . 4 ILE O 1 1
17 34707 1 1 5 PRO C C -31.476 11.027 -38.873 1.00 . A A . 5 PRO C 1 1
17 34708 1 1 5 PRO CA C -30.893 10.476 -40.170 1.00 . A A . 5 PRO CA 1 1
17 34709 1 1 5 PRO CB C -31.687 9.261 -40.640 1.00 . A A . 5 PRO CB 1 1
17 34710 1 1 5 PRO CD C -29.568 8.466 -39.826 1.00 . A A . 5 PRO CD 1 1
17 34711 1 1 5 PRO CG C -31.026 8.103 -39.974 1.00 . A A . 5 PRO CG 1 1
17 34712 1 1 5 PRO HA H -30.916 11.242 -40.931 1.00 . A A . 5 PRO HA 1 1
17 34713 1 1 5 PRO HB2 H -32.718 9.359 -40.332 1.00 . A A . 5 PRO HB2 1 1
17 34714 1 1 5 PRO HB3 H -31.630 9.182 -41.714 1.00 . A A . 5 PRO HB3 1 1
17 34715 1 1 5 PRO HD2 H -29.212 8.185 -38.845 1.00 . A A . 5 PRO HD2 1 1
17 34716 1 1 5 PRO HD3 H -28.982 7.982 -40.593 1.00 . A A . 5 PRO HD3 1 1
17 34717 1 1 5 PRO HG2 H -31.469 7.937 -39.003 1.00 . A A . 5 PRO HG2 1 1
17 34718 1 1 5 PRO HG3 H -31.130 7.220 -40.588 1.00 . A A . 5 PRO HG3 1 1
17 34719 1 1 5 PRO N N -29.547 9.934 -39.992 1.00 . A A . 5 PRO N 1 1
17 34720 1 1 5 PRO O O -30.963 10.760 -37.786 1.00 . A A . 5 PRO O 1 1
17 34721 1 1 6 LEU C C -34.718 12.196 -37.906 1.00 . A A . 6 LEU C 1 1
17 34722 1 1 6 LEU CA C -33.206 12.390 -37.834 1.00 . A A . 6 LEU CA 1 1
17 34723 1 1 6 LEU CB C -32.872 13.881 -37.737 1.00 . A A . 6 LEU CB 1 1
17 34724 1 1 6 LEU CD1 C -31.212 15.630 -37.052 1.00 . A A . 6 LEU CD1 1 1
17 34725 1 1 6 LEU CD2 C -32.198 14.104 -35.334 1.00 . A A . 6 LEU CD2 1 1
17 34726 1 1 6 LEU CG C -31.733 14.228 -36.777 1.00 . A A . 6 LEU CG 1 1
17 34727 1 1 6 LEU H H -32.913 11.976 -39.889 1.00 . A A . 6 LEU H 1 1
17 34728 1 1 6 LEU HA H -32.833 11.889 -36.953 1.00 . A A . 6 LEU HA 1 1
17 34729 1 1 6 LEU HB2 H -32.604 14.232 -38.723 1.00 . A A . 6 LEU HB2 1 1
17 34730 1 1 6 LEU HB3 H -33.758 14.408 -37.413 1.00 . A A . 6 LEU HB3 1 1
17 34731 1 1 6 LEU HD11 H -30.461 15.589 -37.827 1.00 . A A . 6 LEU HD11 1 1
17 34732 1 1 6 LEU HD12 H -30.778 16.037 -36.150 1.00 . A A . 6 LEU HD12 1 1
17 34733 1 1 6 LEU HD13 H -32.027 16.260 -37.375 1.00 . A A . 6 LEU HD13 1 1
17 34734 1 1 6 LEU HD21 H -31.964 13.117 -34.964 1.00 . A A . 6 LEU HD21 1 1
17 34735 1 1 6 LEU HD22 H -33.265 14.264 -35.284 1.00 . A A . 6 LEU HD22 1 1
17 34736 1 1 6 LEU HD23 H -31.694 14.843 -34.729 1.00 . A A . 6 LEU HD23 1 1
17 34737 1 1 6 LEU HG H -30.920 13.534 -36.928 1.00 . A A . 6 LEU HG 1 1
17 34738 1 1 6 LEU N N -32.551 11.800 -38.995 1.00 . A A . 6 LEU N 1 1
17 34739 1 1 6 LEU O O -35.351 11.808 -36.925 1.00 . A A . 6 LEU O 1 1
17 34740 1 1 7 VAL C C -37.503 13.311 -38.411 1.00 . A A . 7 VAL C 1 1
17 34741 1 1 7 VAL CA C -36.726 12.325 -39.276 1.00 . A A . 7 VAL CA 1 1
17 34742 1 1 7 VAL CB C -37.199 10.894 -38.954 1.00 . A A . 7 VAL CB 1 1
17 34743 1 1 7 VAL CG1 C -38.664 10.717 -39.325 1.00 . A A . 7 VAL CG1 1 1
17 34744 1 1 7 VAL CG2 C -36.333 9.869 -39.674 1.00 . A A . 7 VAL CG2 1 1
17 34745 1 1 7 VAL H H -34.731 12.775 -39.820 1.00 . A A . 7 VAL H 1 1
17 34746 1 1 7 VAL HA H -36.939 12.526 -40.316 1.00 . A A . 7 VAL HA 1 1
17 34747 1 1 7 VAL HB H -37.099 10.734 -37.891 1.00 . A A . 7 VAL HB 1 1
17 34748 1 1 7 VAL HG11 H -39.268 11.388 -38.733 1.00 . A A . 7 VAL HG11 1 1
17 34749 1 1 7 VAL HG12 H -38.963 9.698 -39.133 1.00 . A A . 7 VAL HG12 1 1
17 34750 1 1 7 VAL HG13 H -38.799 10.941 -40.372 1.00 . A A . 7 VAL HG13 1 1
17 34751 1 1 7 VAL HG21 H -36.118 9.047 -39.007 1.00 . A A . 7 VAL HG21 1 1
17 34752 1 1 7 VAL HG22 H -35.408 10.331 -39.984 1.00 . A A . 7 VAL HG22 1 1
17 34753 1 1 7 VAL HG23 H -36.859 9.498 -40.542 1.00 . A A . 7 VAL HG23 1 1
17 34754 1 1 7 VAL N N -35.289 12.469 -39.074 1.00 . A A . 7 VAL N 1 1
17 34755 1 1 7 VAL O O -37.282 13.402 -37.203 1.00 . A A . 7 VAL O 1 1
17 34756 1 1 8 SER C C -40.309 14.346 -37.502 1.00 . A A . 8 SER C 1 1
17 34757 1 1 8 SER CA C -39.223 15.031 -38.326 1.00 . A A . 8 SER CA 1 1
17 34758 1 1 8 SER CB C -39.858 16.012 -39.313 1.00 . A A . 8 SER CB 1 1
17 34759 1 1 8 SER H H -38.543 13.932 -40.001 1.00 . A A . 8 SER H 1 1
17 34760 1 1 8 SER HA H -38.573 15.576 -37.659 1.00 . A A . 8 SER HA 1 1
17 34761 1 1 8 SER HB2 H -40.145 16.911 -38.789 1.00 . A A . 8 SER HB2 1 1
17 34762 1 1 8 SER HB3 H -39.143 16.257 -40.084 1.00 . A A . 8 SER HB3 1 1
17 34763 1 1 8 SER HG H -40.771 14.640 -40.373 1.00 . A A . 8 SER HG 1 1
17 34764 1 1 8 SER N N -38.413 14.049 -39.038 1.00 . A A . 8 SER N 1 1
17 34765 1 1 8 SER O O -41.043 13.496 -38.008 1.00 . A A . 8 SER O 1 1
17 34766 1 1 8 SER OG O -41.010 15.452 -39.919 1.00 . A A . 8 SER OG 1 1
17 34767 1 1 9 GLN C C -41.819 15.146 -34.266 1.00 . A A . 9 GLN C 1 1
17 34768 1 1 9 GLN CA C -41.402 14.143 -35.338 1.00 . A A . 9 GLN CA 1 1
17 34769 1 1 9 GLN CB C -40.855 12.875 -34.680 1.00 . A A . 9 GLN CB 1 1
17 34770 1 1 9 GLN CD C -42.463 10.943 -34.934 1.00 . A A . 9 GLN CD 1 1
17 34771 1 1 9 GLN CG C -41.194 11.602 -35.439 1.00 . A A . 9 GLN CG 1 1
17 34772 1 1 9 GLN H H -39.793 15.403 -35.886 1.00 . A A . 9 GLN H 1 1
17 34773 1 1 9 GLN HA H -42.269 13.885 -35.929 1.00 . A A . 9 GLN HA 1 1
17 34774 1 1 9 GLN HB2 H -39.779 12.953 -34.615 1.00 . A A . 9 GLN HB2 1 1
17 34775 1 1 9 GLN HB3 H -41.262 12.793 -33.683 1.00 . A A . 9 GLN HB3 1 1
17 34776 1 1 9 GLN HE21 H -41.420 9.380 -34.282 1.00 . A A . 9 GLN HE21 1 1
17 34777 1 1 9 GLN HE22 H -43.126 9.309 -34.016 1.00 . A A . 9 GLN HE22 1 1
17 34778 1 1 9 GLN HG2 H -41.324 11.844 -36.484 1.00 . A A . 9 GLN HG2 1 1
17 34779 1 1 9 GLN HG3 H -40.375 10.904 -35.331 1.00 . A A . 9 GLN HG3 1 1
17 34780 1 1 9 GLN N N -40.406 14.721 -36.231 1.00 . A A . 9 GLN N 1 1
17 34781 1 1 9 GLN NE2 N -42.322 9.758 -34.351 1.00 . A A . 9 GLN NE2 1 1
17 34782 1 1 9 GLN O O -41.167 16.172 -34.076 1.00 . A A . 9 GLN O 1 1
17 34783 1 1 9 GLN OE1 O -43.556 11.493 -35.065 1.00 . A A . 9 GLN OE1 1 1
17 34784 1 1 10 TYR C C -43.007 15.200 -31.140 1.00 . A A . 10 TYR C 1 1
17 34785 1 1 10 TYR CA C -43.412 15.717 -32.517 1.00 . A A . 10 TYR CA 1 1
17 34786 1 1 10 TYR CB C -44.936 15.834 -32.609 1.00 . A A . 10 TYR CB 1 1
17 34787 1 1 10 TYR CD1 C -45.113 18.310 -32.147 1.00 . A A . 10 TYR CD1 1 1
17 34788 1 1 10 TYR CD2 C -46.173 17.451 -34.103 1.00 . A A . 10 TYR CD2 1 1
17 34789 1 1 10 TYR CE1 C -45.551 19.582 -32.464 1.00 . A A . 10 TYR CE1 1 1
17 34790 1 1 10 TYR CE2 C -46.614 18.720 -34.426 1.00 . A A . 10 TYR CE2 1 1
17 34791 1 1 10 TYR CG C -45.417 17.225 -32.960 1.00 . A A . 10 TYR CG 1 1
17 34792 1 1 10 TYR CZ C -46.300 19.782 -33.604 1.00 . A A . 10 TYR CZ 1 1
17 34793 1 1 10 TYR H H -43.386 14.009 -33.767 1.00 . A A . 10 TYR H 1 1
17 34794 1 1 10 TYR HA H -42.976 16.694 -32.665 1.00 . A A . 10 TYR HA 1 1
17 34795 1 1 10 TYR HB2 H -45.297 15.158 -33.370 1.00 . A A . 10 TYR HB2 1 1
17 34796 1 1 10 TYR HB3 H -45.370 15.562 -31.657 1.00 . A A . 10 TYR HB3 1 1
17 34797 1 1 10 TYR HD1 H -44.525 18.150 -31.255 1.00 . A A . 10 TYR HD1 1 1
17 34798 1 1 10 TYR HD2 H -46.417 16.617 -34.744 1.00 . A A . 10 TYR HD2 1 1
17 34799 1 1 10 TYR HE1 H -45.305 20.414 -31.820 1.00 . A A . 10 TYR HE1 1 1
17 34800 1 1 10 TYR HE2 H -47.202 18.876 -35.319 1.00 . A A . 10 TYR HE2 1 1
17 34801 1 1 10 TYR HH H -46.333 21.328 -34.746 1.00 . A A . 10 TYR HH 1 1
17 34802 1 1 10 TYR N N -42.909 14.841 -33.569 1.00 . A A . 10 TYR N 1 1
17 34803 1 1 10 TYR O O -42.499 15.952 -30.310 1.00 . A A . 10 TYR O 1 1
17 34804 1 1 10 TYR OH O -46.738 21.046 -33.922 1.00 . A A . 10 TYR OH 1 1
17 34805 1 1 11 ASP C C -41.412 13.465 -29.315 1.00 . A A . 11 ASP C 1 1
17 34806 1 1 11 ASP CA C -42.898 13.293 -29.629 1.00 . A A . 11 ASP CA 1 1
17 34807 1 1 11 ASP CB C -43.254 11.805 -29.653 1.00 . A A . 11 ASP CB 1 1
17 34808 1 1 11 ASP CG C -44.720 11.556 -29.359 1.00 . A A . 11 ASP CG 1 1
17 34809 1 1 11 ASP H H -43.646 13.365 -31.608 1.00 . A A . 11 ASP H 1 1
17 34810 1 1 11 ASP HA H -43.480 13.779 -28.861 1.00 . A A . 11 ASP HA 1 1
17 34811 1 1 11 ASP HB2 H -43.029 11.403 -30.630 1.00 . A A . 11 ASP HB2 1 1
17 34812 1 1 11 ASP HB3 H -42.663 11.288 -28.911 1.00 . A A . 11 ASP HB3 1 1
17 34813 1 1 11 ASP N N -43.237 13.912 -30.906 1.00 . A A . 11 ASP N 1 1
17 34814 1 1 11 ASP O O -40.561 12.842 -29.950 1.00 . A A . 11 ASP O 1 1
17 34815 1 1 11 ASP OD1 O -45.535 12.476 -29.581 1.00 . A A . 11 ASP OD1 1 1
17 34816 1 1 11 ASP OD2 O -45.054 10.441 -28.905 1.00 . A A . 11 ASP OD2 1 1
17 34817 1 1 12 PRO C C -38.965 13.279 -27.524 1.00 . A A . 12 PRO C 1 1
17 34818 1 1 12 PRO CA C -39.681 14.560 -27.939 1.00 . A A . 12 PRO CA 1 1
17 34819 1 1 12 PRO CB C -39.796 15.516 -26.746 1.00 . A A . 12 PRO CB 1 1
17 34820 1 1 12 PRO CD C -42.018 15.103 -27.513 1.00 . A A . 12 PRO CD 1 1
17 34821 1 1 12 PRO CG C -41.139 16.146 -26.887 1.00 . A A . 12 PRO CG 1 1
17 34822 1 1 12 PRO HA H -39.128 15.037 -28.734 1.00 . A A . 12 PRO HA 1 1
17 34823 1 1 12 PRO HB2 H -39.717 14.956 -25.826 1.00 . A A . 12 PRO HB2 1 1
17 34824 1 1 12 PRO HB3 H -39.008 16.252 -26.795 1.00 . A A . 12 PRO HB3 1 1
17 34825 1 1 12 PRO HD2 H -42.478 14.491 -26.752 1.00 . A A . 12 PRO HD2 1 1
17 34826 1 1 12 PRO HD3 H -42.771 15.567 -28.134 1.00 . A A . 12 PRO HD3 1 1
17 34827 1 1 12 PRO HG2 H -41.518 16.424 -25.915 1.00 . A A . 12 PRO HG2 1 1
17 34828 1 1 12 PRO HG3 H -41.072 17.015 -27.527 1.00 . A A . 12 PRO HG3 1 1
17 34829 1 1 12 PRO N N -41.075 14.316 -28.327 1.00 . A A . 12 PRO N 1 1
17 34830 1 1 12 PRO O O -39.459 12.522 -26.688 1.00 . A A . 12 PRO O 1 1
17 34831 1 1 13 TYR C C -35.552 12.211 -27.561 1.00 . A A . 13 TYR C 1 1
17 34832 1 1 13 TYR CA C -37.014 11.852 -27.804 1.00 . A A . 13 TYR CA 1 1
17 34833 1 1 13 TYR CB C -37.119 10.835 -28.942 1.00 . A A . 13 TYR CB 1 1
17 34834 1 1 13 TYR CD1 C -35.151 11.397 -30.420 1.00 . A A . 13 TYR CD1 1 1
17 34835 1 1 13 TYR CD2 C -37.344 11.698 -31.304 1.00 . A A . 13 TYR CD2 1 1
17 34836 1 1 13 TYR CE1 C -34.606 11.839 -31.611 1.00 . A A . 13 TYR CE1 1 1
17 34837 1 1 13 TYR CE2 C -36.806 12.140 -32.498 1.00 . A A . 13 TYR CE2 1 1
17 34838 1 1 13 TYR CG C -36.527 11.319 -30.246 1.00 . A A . 13 TYR CG 1 1
17 34839 1 1 13 TYR CZ C -35.437 12.208 -32.646 1.00 . A A . 13 TYR CZ 1 1
17 34840 1 1 13 TYR H H -37.456 13.682 -28.772 1.00 . A A . 13 TYR H 1 1
17 34841 1 1 13 TYR HA H -37.418 11.414 -26.903 1.00 . A A . 13 TYR HA 1 1
17 34842 1 1 13 TYR HB2 H -36.599 9.932 -28.657 1.00 . A A . 13 TYR HB2 1 1
17 34843 1 1 13 TYR HB3 H -38.161 10.606 -29.114 1.00 . A A . 13 TYR HB3 1 1
17 34844 1 1 13 TYR HD1 H -34.501 11.106 -29.607 1.00 . A A . 13 TYR HD1 1 1
17 34845 1 1 13 TYR HD2 H -38.416 11.642 -31.185 1.00 . A A . 13 TYR HD2 1 1
17 34846 1 1 13 TYR HE1 H -33.533 11.892 -31.727 1.00 . A A . 13 TYR HE1 1 1
17 34847 1 1 13 TYR HE2 H -37.459 12.430 -33.309 1.00 . A A . 13 TYR HE2 1 1
17 34848 1 1 13 TYR HH H -34.328 13.403 -33.666 1.00 . A A . 13 TYR HH 1 1
17 34849 1 1 13 TYR N N -37.798 13.041 -28.113 1.00 . A A . 13 TYR N 1 1
17 34850 1 1 13 TYR O O -35.082 13.267 -27.986 1.00 . A A . 13 TYR O 1 1
17 34851 1 1 13 TYR OH O -34.899 12.649 -33.833 1.00 . A A . 13 TYR OH 1 1
17 34852 1 1 14 GLY C C -33.237 12.569 -25.466 1.00 . A A . 14 GLY C 1 1
17 34853 1 1 14 GLY CA C -33.435 11.569 -26.587 1.00 . A A . 14 GLY CA 1 1
17 34854 1 1 14 GLY H H -35.263 10.502 -26.561 1.00 . A A . 14 GLY H 1 1
17 34855 1 1 14 GLY HA2 H -32.969 10.635 -26.308 1.00 . A A . 14 GLY HA2 1 1
17 34856 1 1 14 GLY HA3 H -32.956 11.945 -27.479 1.00 . A A . 14 GLY HA3 1 1
17 34857 1 1 14 GLY N N -34.836 11.327 -26.875 1.00 . A A . 14 GLY N 1 1
17 34858 1 1 14 GLY O O -33.275 13.780 -25.690 1.00 . A A . 14 GLY O 1 1
17 34859 1 1 15 GLN C C -31.442 13.567 -23.128 1.00 . A A . 15 GLN C 1 1
17 34860 1 1 15 GLN CA C -32.823 12.922 -23.093 1.00 . A A . 15 GLN CA 1 1
17 34861 1 1 15 GLN CB C -32.991 12.117 -21.803 1.00 . A A . 15 GLN CB 1 1
17 34862 1 1 15 GLN CD C -34.476 12.079 -19.760 1.00 . A A . 15 GLN CD 1 1
17 34863 1 1 15 GLN CG C -34.416 12.105 -21.275 1.00 . A A . 15 GLN CG 1 1
17 34864 1 1 15 GLN H H -33.008 11.090 -24.140 1.00 . A A . 15 GLN H 1 1
17 34865 1 1 15 GLN HA H -33.571 13.700 -23.121 1.00 . A A . 15 GLN HA 1 1
17 34866 1 1 15 GLN HB2 H -32.690 11.096 -21.987 1.00 . A A . 15 GLN HB2 1 1
17 34867 1 1 15 GLN HB3 H -32.352 12.540 -21.043 1.00 . A A . 15 GLN HB3 1 1
17 34868 1 1 15 GLN HE21 H -34.105 14.031 -19.688 1.00 . A A . 15 GLN HE21 1 1
17 34869 1 1 15 GLN HE22 H -34.310 13.249 -18.160 1.00 . A A . 15 GLN HE22 1 1
17 34870 1 1 15 GLN HG2 H -34.923 12.991 -21.624 1.00 . A A . 15 GLN HG2 1 1
17 34871 1 1 15 GLN HG3 H -34.920 11.228 -21.655 1.00 . A A . 15 GLN HG3 1 1
17 34872 1 1 15 GLN N N -33.026 12.064 -24.254 1.00 . A A . 15 GLN N 1 1
17 34873 1 1 15 GLN NE2 N -34.277 13.237 -19.140 1.00 . A A . 15 GLN NE2 1 1
17 34874 1 1 15 GLN O O -31.317 14.791 -23.144 1.00 . A A . 15 GLN O 1 1
17 34875 1 1 15 GLN OE1 O -34.700 11.032 -19.153 1.00 . A A . 15 GLN OE1 1 1
17 34876 1 1 16 THR C C -28.536 13.356 -24.607 1.00 . A A . 16 THR C 1 1
17 34877 1 1 16 THR CA C -29.032 13.224 -23.172 1.00 . A A . 16 THR CA 1 1
17 34878 1 1 16 THR CB C -28.115 12.284 -22.387 1.00 . A A . 16 THR CB 1 1
17 34879 1 1 16 THR CG2 C -28.675 11.890 -21.038 1.00 . A A . 16 THR CG2 1 1
17 34880 1 1 16 THR H H -30.567 11.768 -23.125 1.00 . A A . 16 THR H 1 1
17 34881 1 1 16 THR HA H -29.017 14.198 -22.707 1.00 . A A . 16 THR HA 1 1
17 34882 1 1 16 THR HB H -27.168 12.777 -22.221 1.00 . A A . 16 THR HB 1 1
17 34883 1 1 16 THR HG1 H -28.709 10.659 -23.306 1.00 . A A . 16 THR HG1 1 1
17 34884 1 1 16 THR HG21 H -28.034 12.272 -20.257 1.00 . A A . 16 THR HG21 1 1
17 34885 1 1 16 THR HG22 H -28.724 10.813 -20.968 1.00 . A A . 16 THR HG22 1 1
17 34886 1 1 16 THR HG23 H -29.666 12.304 -20.925 1.00 . A A . 16 THR HG23 1 1
17 34887 1 1 16 THR N N -30.405 12.734 -23.139 1.00 . A A . 16 THR N 1 1
17 34888 1 1 16 THR O O -28.392 12.362 -25.320 1.00 . A A . 16 THR O 1 1
17 34889 1 1 16 THR OG1 O -27.874 11.094 -23.116 1.00 . A A . 16 THR OG1 1 1
17 34890 1 1 17 ALA C C -26.295 15.143 -26.380 1.00 . A A . 17 ALA C 1 1
17 34891 1 1 17 ALA CA C -27.793 14.853 -26.377 1.00 . A A . 17 ALA CA 1 1
17 34892 1 1 17 ALA CB C -28.559 16.014 -26.993 1.00 . A A . 17 ALA CB 1 1
17 34893 1 1 17 ALA H H -28.406 15.341 -24.412 1.00 . A A . 17 ALA H 1 1
17 34894 1 1 17 ALA HA H -27.980 13.973 -26.974 1.00 . A A . 17 ALA HA 1 1
17 34895 1 1 17 ALA HB1 H -29.594 15.736 -27.118 1.00 . A A . 17 ALA HB1 1 1
17 34896 1 1 17 ALA HB2 H -28.132 16.257 -27.955 1.00 . A A . 17 ALA HB2 1 1
17 34897 1 1 17 ALA HB3 H -28.493 16.874 -26.343 1.00 . A A . 17 ALA HB3 1 1
17 34898 1 1 17 ALA N N -28.273 14.590 -25.026 1.00 . A A . 17 ALA N 1 1
17 34899 1 1 17 ALA O O -25.766 15.738 -25.440 1.00 . A A . 17 ALA O 1 1
17 34900 1 1 18 GLN C C -23.429 14.262 -26.427 1.00 . A A . 18 GLN C 1 1
17 34901 1 1 18 GLN CA C -24.181 14.936 -27.569 1.00 . A A . 18 GLN CA 1 1
17 34902 1 1 18 GLN CB C -23.868 16.434 -27.587 1.00 . A A . 18 GLN CB 1 1
17 34903 1 1 18 GLN CD C -21.828 17.920 -27.497 1.00 . A A . 18 GLN CD 1 1
17 34904 1 1 18 GLN CG C -22.517 16.765 -28.197 1.00 . A A . 18 GLN CG 1 1
17 34905 1 1 18 GLN H H -26.096 14.254 -28.160 1.00 . A A . 18 GLN H 1 1
17 34906 1 1 18 GLN HA H -23.862 14.499 -28.503 1.00 . A A . 18 GLN HA 1 1
17 34907 1 1 18 GLN HB2 H -24.631 16.942 -28.158 1.00 . A A . 18 GLN HB2 1 1
17 34908 1 1 18 GLN HB3 H -23.882 16.804 -26.573 1.00 . A A . 18 GLN HB3 1 1
17 34909 1 1 18 GLN HE21 H -21.281 16.722 -26.008 1.00 . A A . 18 GLN HE21 1 1
17 34910 1 1 18 GLN HE22 H -20.786 18.371 -25.864 1.00 . A A . 18 GLN HE22 1 1
17 34911 1 1 18 GLN HG2 H -21.881 15.894 -28.131 1.00 . A A . 18 GLN HG2 1 1
17 34912 1 1 18 GLN HG3 H -22.660 17.026 -29.236 1.00 . A A . 18 GLN HG3 1 1
17 34913 1 1 18 GLN N N -25.619 14.721 -27.443 1.00 . A A . 18 GLN N 1 1
17 34914 1 1 18 GLN NE2 N -21.239 17.643 -26.340 1.00 . A A . 18 GLN NE2 1 1
17 34915 1 1 18 GLN O O -23.374 14.782 -25.313 1.00 . A A . 18 GLN O 1 1
17 34916 1 1 18 GLN OE1 O -21.825 19.048 -27.990 1.00 . A A . 18 GLN OE1 1 1
17 34917 1 1 19 LEU C C -20.893 11.659 -26.337 1.00 . A A . 19 LEU C 1 1
17 34918 1 1 19 LEU CA C -22.098 12.354 -25.710 1.00 . A A . 19 LEU CA 1 1
17 34919 1 1 19 LEU CB C -23.003 11.324 -25.028 1.00 . A A . 19 LEU CB 1 1
17 34920 1 1 19 LEU CD1 C -23.823 10.214 -22.936 1.00 . A A . 19 LEU CD1 1 1
17 34921 1 1 19 LEU CD2 C -21.433 10.930 -23.114 1.00 . A A . 19 LEU CD2 1 1
17 34922 1 1 19 LEU CG C -22.867 11.251 -23.506 1.00 . A A . 19 LEU CG 1 1
17 34923 1 1 19 LEU H H -22.927 12.736 -27.619 1.00 . A A . 19 LEU H 1 1
17 34924 1 1 19 LEU HA H -21.746 13.057 -24.969 1.00 . A A . 19 LEU HA 1 1
17 34925 1 1 19 LEU HB2 H -24.029 11.565 -25.266 1.00 . A A . 19 LEU HB2 1 1
17 34926 1 1 19 LEU HB3 H -22.776 10.350 -25.434 1.00 . A A . 19 LEU HB3 1 1
17 34927 1 1 19 LEU HD11 H -23.962 9.419 -23.653 1.00 . A A . 19 LEU HD11 1 1
17 34928 1 1 19 LEU HD12 H -24.774 10.679 -22.724 1.00 . A A . 19 LEU HD12 1 1
17 34929 1 1 19 LEU HD13 H -23.410 9.807 -22.024 1.00 . A A . 19 LEU HD13 1 1
17 34930 1 1 19 LEU HD21 H -20.760 11.312 -23.867 1.00 . A A . 19 LEU HD21 1 1
17 34931 1 1 19 LEU HD22 H -21.313 9.860 -23.032 1.00 . A A . 19 LEU HD22 1 1
17 34932 1 1 19 LEU HD23 H -21.209 11.391 -22.163 1.00 . A A . 19 LEU HD23 1 1
17 34933 1 1 19 LEU HG H -23.125 12.210 -23.081 1.00 . A A . 19 LEU HG 1 1
17 34934 1 1 19 LEU N N -22.848 13.100 -26.713 1.00 . A A . 19 LEU N 1 1
17 34935 1 1 19 LEU O O -19.747 11.985 -26.032 1.00 . A A . 19 LEU O 1 1
17 34936 1 1 20 GLN C C -19.498 10.780 -29.024 1.00 . A A . 20 GLN C 1 1
17 34937 1 1 20 GLN CA C -20.100 9.959 -27.888 1.00 . A A . 20 GLN CA 1 1
17 34938 1 1 20 GLN CB C -20.640 8.634 -28.432 1.00 . A A . 20 GLN CB 1 1
17 34939 1 1 20 GLN CD C -21.789 6.447 -27.908 1.00 . A A . 20 GLN CD 1 1
17 34940 1 1 20 GLN CG C -21.087 7.668 -27.347 1.00 . A A . 20 GLN CG 1 1
17 34941 1 1 20 GLN H H -22.097 10.485 -27.420 1.00 . A A . 20 GLN H 1 1
17 34942 1 1 20 GLN HA H -19.331 9.752 -27.161 1.00 . A A . 20 GLN HA 1 1
17 34943 1 1 20 GLN HB2 H -21.485 8.838 -29.072 1.00 . A A . 20 GLN HB2 1 1
17 34944 1 1 20 GLN HB3 H -19.866 8.156 -29.013 1.00 . A A . 20 GLN HB3 1 1
17 34945 1 1 20 GLN HE21 H -20.308 5.277 -27.283 1.00 . A A . 20 GLN HE21 1 1
17 34946 1 1 20 GLN HE22 H -21.602 4.477 -28.101 1.00 . A A . 20 GLN HE22 1 1
17 34947 1 1 20 GLN HG2 H -20.219 7.342 -26.793 1.00 . A A . 20 GLN HG2 1 1
17 34948 1 1 20 GLN HG3 H -21.766 8.182 -26.682 1.00 . A A . 20 GLN HG3 1 1
17 34949 1 1 20 GLN N N -21.162 10.699 -27.217 1.00 . A A . 20 GLN N 1 1
17 34950 1 1 20 GLN NE2 N -21.170 5.283 -27.748 1.00 . A A . 20 GLN NE2 1 1
17 34951 1 1 20 GLN O O -20.215 11.278 -29.890 1.00 . A A . 20 GLN O 1 1
17 34952 1 1 20 GLN OE1 O -22.875 6.548 -28.479 1.00 . A A . 20 GLN OE1 1 1
17 34953 1 1 21 GLN C C -16.909 10.750 -31.109 1.00 . A A . 21 GLN C 1 1
17 34954 1 1 21 GLN CA C -17.476 11.677 -30.040 1.00 . A A . 21 GLN CA 1 1
17 34955 1 1 21 GLN CB C -16.352 12.505 -29.416 1.00 . A A . 21 GLN CB 1 1
17 34956 1 1 21 GLN CD C -15.695 14.241 -27.703 1.00 . A A . 21 GLN CD 1 1
17 34957 1 1 21 GLN CG C -16.800 13.346 -28.232 1.00 . A A . 21 GLN CG 1 1
17 34958 1 1 21 GLN H H -17.658 10.496 -28.293 1.00 . A A . 21 GLN H 1 1
17 34959 1 1 21 GLN HA H -18.190 12.344 -30.500 1.00 . A A . 21 GLN HA 1 1
17 34960 1 1 21 GLN HB2 H -15.572 11.837 -29.082 1.00 . A A . 21 GLN HB2 1 1
17 34961 1 1 21 GLN HB3 H -15.948 13.166 -30.168 1.00 . A A . 21 GLN HB3 1 1
17 34962 1 1 21 GLN HE21 H -16.965 15.764 -27.561 1.00 . A A . 21 GLN HE21 1 1
17 34963 1 1 21 GLN HE22 H -15.340 16.093 -27.073 1.00 . A A . 21 GLN HE22 1 1
17 34964 1 1 21 GLN HG2 H -17.628 13.966 -28.539 1.00 . A A . 21 GLN HG2 1 1
17 34965 1 1 21 GLN HG3 H -17.120 12.685 -27.438 1.00 . A A . 21 GLN HG3 1 1
17 34966 1 1 21 GLN N N -18.176 10.916 -29.011 1.00 . A A . 21 GLN N 1 1
17 34967 1 1 21 GLN NE2 N -16.034 15.492 -27.417 1.00 . A A . 21 GLN NE2 1 1
17 34968 1 1 21 GLN O O -17.062 11.000 -32.305 1.00 . A A . 21 GLN O 1 1
17 34969 1 1 21 GLN OE1 O -14.551 13.812 -27.552 1.00 . A A . 21 GLN OE1 1 1
17 34970 1 1 22 LEU C C -14.626 9.386 -32.490 1.00 . A A . 22 LEU C 1 1
17 34971 1 1 22 LEU CA C -15.661 8.716 -31.591 1.00 . A A . 22 LEU CA 1 1
17 34972 1 1 22 LEU CB C -16.749 8.060 -32.444 1.00 . A A . 22 LEU CB 1 1
17 34973 1 1 22 LEU CD1 C -19.165 8.383 -31.839 1.00 . A A . 22 LEU CD1 1 1
17 34974 1 1 22 LEU CD2 C -18.243 6.073 -32.090 1.00 . A A . 22 LEU CD2 1 1
17 34975 1 1 22 LEU CG C -17.939 7.500 -31.658 1.00 . A A . 22 LEU CG 1 1
17 34976 1 1 22 LEU H H -16.164 9.537 -29.707 1.00 . A A . 22 LEU H 1 1
17 34977 1 1 22 LEU HA H -15.170 7.956 -31.003 1.00 . A A . 22 LEU HA 1 1
17 34978 1 1 22 LEU HB2 H -17.118 8.793 -33.146 1.00 . A A . 22 LEU HB2 1 1
17 34979 1 1 22 LEU HB3 H -16.300 7.249 -33.000 1.00 . A A . 22 LEU HB3 1 1
17 34980 1 1 22 LEU HD11 H -18.952 9.376 -31.469 1.00 . A A . 22 LEU HD11 1 1
17 34981 1 1 22 LEU HD12 H -19.995 7.965 -31.291 1.00 . A A . 22 LEU HD12 1 1
17 34982 1 1 22 LEU HD13 H -19.418 8.438 -32.888 1.00 . A A . 22 LEU HD13 1 1
17 34983 1 1 22 LEU HD21 H -17.728 5.383 -31.439 1.00 . A A . 22 LEU HD21 1 1
17 34984 1 1 22 LEU HD22 H -17.910 5.926 -33.107 1.00 . A A . 22 LEU HD22 1 1
17 34985 1 1 22 LEU HD23 H -19.307 5.897 -32.032 1.00 . A A . 22 LEU HD23 1 1
17 34986 1 1 22 LEU HG H -17.692 7.487 -30.607 1.00 . A A . 22 LEU HG 1 1
17 34987 1 1 22 LEU N N -16.253 9.681 -30.671 1.00 . A A . 22 LEU N 1 1
17 34988 1 1 22 LEU O O -14.884 9.642 -33.667 1.00 . A A . 22 LEU O 1 1
17 34989 1 1 23 GLN C C -11.205 9.354 -32.865 1.00 . A A . 23 GLN C 1 1
17 34990 1 1 23 GLN CA C -12.381 10.307 -32.679 1.00 . A A . 23 GLN CA 1 1
17 34991 1 1 23 GLN CB C -11.916 11.576 -31.962 1.00 . A A . 23 GLN CB 1 1
17 34992 1 1 23 GLN CD C -12.136 14.032 -32.516 1.00 . A A . 23 GLN CD 1 1
17 34993 1 1 23 GLN CG C -11.526 12.701 -32.908 1.00 . A A . 23 GLN CG 1 1
17 34994 1 1 23 GLN H H -13.310 9.439 -30.986 1.00 . A A . 23 GLN H 1 1
17 34995 1 1 23 GLN HA H -12.769 10.575 -33.650 1.00 . A A . 23 GLN HA 1 1
17 34996 1 1 23 GLN HB2 H -12.715 11.929 -31.326 1.00 . A A . 23 GLN HB2 1 1
17 34997 1 1 23 GLN HB3 H -11.059 11.337 -31.350 1.00 . A A . 23 GLN HB3 1 1
17 34998 1 1 23 GLN HE21 H -10.811 14.236 -31.049 1.00 . A A . 23 GLN HE21 1 1
17 34999 1 1 23 GLN HE22 H -11.950 15.523 -31.215 1.00 . A A . 23 GLN HE22 1 1
17 35000 1 1 23 GLN HG2 H -10.451 12.801 -32.904 1.00 . A A . 23 GLN HG2 1 1
17 35001 1 1 23 GLN HG3 H -11.858 12.447 -33.904 1.00 . A A . 23 GLN HG3 1 1
17 35002 1 1 23 GLN N N -13.455 9.667 -31.929 1.00 . A A . 23 GLN N 1 1
17 35003 1 1 23 GLN NE2 N -11.576 14.661 -31.490 1.00 . A A . 23 GLN NE2 1 1
17 35004 1 1 23 GLN O O -10.866 8.981 -33.988 1.00 . A A . 23 GLN O 1 1
17 35005 1 1 23 GLN OE1 O -13.100 14.490 -33.130 1.00 . A A . 23 GLN OE1 1 1
17 35006 1 1 24 GLN C C -9.905 6.620 -32.043 1.00 . A A . 24 GLN C 1 1
17 35007 1 1 24 GLN CA C -9.447 8.053 -31.795 1.00 . A A . 24 GLN CA 1 1
17 35008 1 1 24 GLN CB C -8.659 8.131 -30.486 1.00 . A A . 24 GLN CB 1 1
17 35009 1 1 24 GLN CD C -9.774 9.203 -28.489 1.00 . A A . 24 GLN CD 1 1
17 35010 1 1 24 GLN CG C -9.514 7.916 -29.248 1.00 . A A . 24 GLN CG 1 1
17 35011 1 1 24 GLN H H -10.902 9.295 -30.889 1.00 . A A . 24 GLN H 1 1
17 35012 1 1 24 GLN HA H -8.807 8.359 -32.609 1.00 . A A . 24 GLN HA 1 1
17 35013 1 1 24 GLN HB2 H -7.888 7.375 -30.499 1.00 . A A . 24 GLN HB2 1 1
17 35014 1 1 24 GLN HB3 H -8.197 9.103 -30.415 1.00 . A A . 24 GLN HB3 1 1
17 35015 1 1 24 GLN HE21 H -8.483 8.661 -27.079 1.00 . A A . 24 GLN HE21 1 1
17 35016 1 1 24 GLN HE22 H -9.251 10.191 -26.845 1.00 . A A . 24 GLN HE22 1 1
17 35017 1 1 24 GLN HG2 H -10.462 7.496 -29.549 1.00 . A A . 24 GLN HG2 1 1
17 35018 1 1 24 GLN HG3 H -9.008 7.224 -28.592 1.00 . A A . 24 GLN HG3 1 1
17 35019 1 1 24 GLN N N -10.586 8.963 -31.756 1.00 . A A . 24 GLN N 1 1
17 35020 1 1 24 GLN NE2 N -9.101 9.369 -27.357 1.00 . A A . 24 GLN NE2 1 1
17 35021 1 1 24 GLN O O -11.100 6.351 -32.162 1.00 . A A . 24 GLN O 1 1
17 35022 1 1 24 GLN OE1 O -10.572 10.038 -28.916 1.00 . A A . 24 GLN OE1 1 1
17 35023 1 1 25 GLN C C -9.102 3.486 -31.070 1.00 . A A . 25 GLN C 1 1
17 35024 1 1 25 GLN CA C -9.252 4.296 -32.353 1.00 . A A . 25 GLN CA 1 1
17 35025 1 1 25 GLN CB C -8.337 3.727 -33.440 1.00 . A A . 25 GLN CB 1 1
17 35026 1 1 25 GLN CD C -8.274 2.898 -35.825 1.00 . A A . 25 GLN CD 1 1
17 35027 1 1 25 GLN CG C -8.898 3.872 -34.845 1.00 . A A . 25 GLN CG 1 1
17 35028 1 1 25 GLN H H -8.012 5.978 -32.017 1.00 . A A . 25 GLN H 1 1
17 35029 1 1 25 GLN HA H -10.276 4.231 -32.688 1.00 . A A . 25 GLN HA 1 1
17 35030 1 1 25 GLN HB2 H -7.388 4.241 -33.399 1.00 . A A . 25 GLN HB2 1 1
17 35031 1 1 25 GLN HB3 H -8.177 2.677 -33.246 1.00 . A A . 25 GLN HB3 1 1
17 35032 1 1 25 GLN HE21 H -9.919 2.928 -36.941 1.00 . A A . 25 GLN HE21 1 1
17 35033 1 1 25 GLN HE22 H -8.642 1.916 -37.515 1.00 . A A . 25 GLN HE22 1 1
17 35034 1 1 25 GLN HG2 H -9.963 3.694 -34.814 1.00 . A A . 25 GLN HG2 1 1
17 35035 1 1 25 GLN HG3 H -8.712 4.878 -35.191 1.00 . A A . 25 GLN HG3 1 1
17 35036 1 1 25 GLN N N -8.947 5.702 -32.120 1.00 . A A . 25 GLN N 1 1
17 35037 1 1 25 GLN NE2 N -9.021 2.545 -36.865 1.00 . A A . 25 GLN NE2 1 1
17 35038 1 1 25 GLN O O -9.849 2.536 -30.833 1.00 . A A . 25 GLN O 1 1
17 35039 1 1 25 GLN OE1 O -7.134 2.467 -35.649 1.00 . A A . 25 GLN OE1 1 1
17 35040 1 1 26 GLN C C -7.425 4.156 -27.910 1.00 . A A . 26 GLN C 1 1
17 35041 1 1 26 GLN CA C -7.885 3.177 -28.985 1.00 . A A . 26 GLN CA 1 1
17 35042 1 1 26 GLN CB C -6.834 2.083 -29.178 1.00 . A A . 26 GLN CB 1 1
17 35043 1 1 26 GLN CD C -7.975 -0.072 -28.516 1.00 . A A . 26 GLN CD 1 1
17 35044 1 1 26 GLN CG C -6.927 0.962 -28.155 1.00 . A A . 26 GLN CG 1 1
17 35045 1 1 26 GLN H H -7.571 4.632 -30.490 1.00 . A A . 26 GLN H 1 1
17 35046 1 1 26 GLN HA H -8.812 2.722 -28.669 1.00 . A A . 26 GLN HA 1 1
17 35047 1 1 26 GLN HB2 H -6.953 1.653 -30.162 1.00 . A A . 26 GLN HB2 1 1
17 35048 1 1 26 GLN HB3 H -5.851 2.526 -29.106 1.00 . A A . 26 GLN HB3 1 1
17 35049 1 1 26 GLN HE21 H -9.021 0.384 -26.888 1.00 . A A . 26 GLN HE21 1 1
17 35050 1 1 26 GLN HE22 H -9.693 -0.853 -27.889 1.00 . A A . 26 GLN HE22 1 1
17 35051 1 1 26 GLN HG2 H -5.967 0.471 -28.089 1.00 . A A . 26 GLN HG2 1 1
17 35052 1 1 26 GLN HG3 H -7.179 1.389 -27.195 1.00 . A A . 26 GLN HG3 1 1
17 35053 1 1 26 GLN N N -8.133 3.868 -30.245 1.00 . A A . 26 GLN N 1 1
17 35054 1 1 26 GLN NE2 N -9.000 -0.192 -27.680 1.00 . A A . 26 GLN NE2 1 1
17 35055 1 1 26 GLN O O -6.821 5.184 -28.210 1.00 . A A . 26 GLN O 1 1
17 35056 1 1 26 GLN OE1 O -7.866 -0.753 -29.535 1.00 . A A . 26 GLN OE1 1 1
17 35057 1 1 27 GLN C C -5.966 4.280 -24.991 1.00 . A A . 27 GLN C 1 1
17 35058 1 1 27 GLN CA C -7.335 4.679 -25.534 1.00 . A A . 27 GLN CA 1 1
17 35059 1 1 27 GLN CB C -8.382 4.594 -24.422 1.00 . A A . 27 GLN CB 1 1
17 35060 1 1 27 GLN CD C -10.022 6.352 -25.198 1.00 . A A . 27 GLN CD 1 1
17 35061 1 1 27 GLN CG C -9.797 4.884 -24.896 1.00 . A A . 27 GLN CG 1 1
17 35062 1 1 27 GLN H H -8.202 2.995 -26.479 1.00 . A A . 27 GLN H 1 1
17 35063 1 1 27 GLN HA H -7.284 5.696 -25.893 1.00 . A A . 27 GLN HA 1 1
17 35064 1 1 27 GLN HB2 H -8.363 3.601 -24.000 1.00 . A A . 27 GLN HB2 1 1
17 35065 1 1 27 GLN HB3 H -8.130 5.308 -23.651 1.00 . A A . 27 GLN HB3 1 1
17 35066 1 1 27 GLN HE21 H -11.985 6.056 -25.299 1.00 . A A . 27 GLN HE21 1 1
17 35067 1 1 27 GLN HE22 H -11.456 7.678 -25.571 1.00 . A A . 27 GLN HE22 1 1
17 35068 1 1 27 GLN HG2 H -9.986 4.315 -25.793 1.00 . A A . 27 GLN HG2 1 1
17 35069 1 1 27 GLN HG3 H -10.490 4.579 -24.124 1.00 . A A . 27 GLN HG3 1 1
17 35070 1 1 27 GLN N N -7.717 3.828 -26.655 1.00 . A A . 27 GLN N 1 1
17 35071 1 1 27 GLN NE2 N -11.282 6.734 -25.373 1.00 . A A . 27 GLN NE2 1 1
17 35072 1 1 27 GLN O O -5.218 5.120 -24.489 1.00 . A A . 27 GLN O 1 1
17 35073 1 1 27 GLN OE1 O -9.074 7.135 -25.273 1.00 . A A . 27 GLN OE1 1 1
17 35074 1 1 28 GLN C C -3.747 1.526 -25.623 1.00 . A A . 28 GLN C 1 1
17 35075 1 1 28 GLN CA C -4.366 2.486 -24.613 1.00 . A A . 28 GLN CA 1 1
17 35076 1 1 28 GLN CB C -4.547 1.783 -23.267 1.00 . A A . 28 GLN CB 1 1
17 35077 1 1 28 GLN CD C -3.781 3.354 -21.442 1.00 . A A . 28 GLN CD 1 1
17 35078 1 1 28 GLN CG C -4.965 2.719 -22.145 1.00 . A A . 28 GLN CG 1 1
17 35079 1 1 28 GLN H H -6.282 2.373 -25.505 1.00 . A A . 28 GLN H 1 1
17 35080 1 1 28 GLN HA H -3.702 3.329 -24.483 1.00 . A A . 28 GLN HA 1 1
17 35081 1 1 28 GLN HB2 H -5.303 1.020 -23.372 1.00 . A A . 28 GLN HB2 1 1
17 35082 1 1 28 GLN HB3 H -3.614 1.318 -22.989 1.00 . A A . 28 GLN HB3 1 1
17 35083 1 1 28 GLN HE21 H -3.337 1.622 -20.571 1.00 . A A . 28 GLN HE21 1 1
17 35084 1 1 28 GLN HE22 H -2.294 2.944 -20.188 1.00 . A A . 28 GLN HE22 1 1
17 35085 1 1 28 GLN HG2 H -5.582 3.502 -22.557 1.00 . A A . 28 GLN HG2 1 1
17 35086 1 1 28 GLN HG3 H -5.536 2.156 -21.419 1.00 . A A . 28 GLN HG3 1 1
17 35087 1 1 28 GLN N N -5.645 2.995 -25.094 1.00 . A A . 28 GLN N 1 1
17 35088 1 1 28 GLN NE2 N -3.066 2.560 -20.654 1.00 . A A . 28 GLN NE2 1 1
17 35089 1 1 28 GLN O O -4.327 0.490 -25.948 1.00 . A A . 28 GLN O 1 1
17 35090 1 1 28 GLN OE1 O -3.512 4.543 -21.606 1.00 . A A . 28 GLN OE1 1 1
17 35091 1 1 29 HIS C C -0.372 1.388 -27.114 1.00 . A A . 29 HIS C 1 1
17 35092 1 1 29 HIS CA C -1.860 1.045 -27.086 1.00 . A A . 29 HIS CA 1 1
17 35093 1 1 29 HIS CB C -2.472 1.228 -28.476 1.00 . A A . 29 HIS CB 1 1
17 35094 1 1 29 HIS CD2 C -3.004 -0.258 -30.535 1.00 . A A . 29 HIS CD2 1 1
17 35095 1 1 29 HIS CE1 C -2.179 -2.149 -29.794 1.00 . A A . 29 HIS CE1 1 1
17 35096 1 1 29 HIS CG C -2.511 -0.028 -29.295 1.00 . A A . 29 HIS CG 1 1
17 35097 1 1 29 HIS H H -2.150 2.713 -25.815 1.00 . A A . 29 HIS H 1 1
17 35098 1 1 29 HIS HA H -1.974 0.016 -26.783 1.00 . A A . 29 HIS HA 1 1
17 35099 1 1 29 HIS HB2 H -3.487 1.583 -28.370 1.00 . A A . 29 HIS HB2 1 1
17 35100 1 1 29 HIS HB3 H -1.897 1.961 -29.019 1.00 . A A . 29 HIS HB3 1 1
17 35101 1 1 29 HIS HD1 H -1.575 -1.395 -27.991 1.00 . A A . 29 HIS HD1 1 1
17 35102 1 1 29 HIS HD2 H -3.481 0.467 -31.180 1.00 . A A . 29 HIS HD2 1 1
17 35103 1 1 29 HIS HE1 H -1.880 -3.185 -29.730 1.00 . A A . 29 HIS HE1 1 1
17 35104 1 1 29 HIS HE2 H -3.111 -2.056 -31.615 1.00 . A A . 29 HIS HE2 1 1
17 35105 1 1 29 HIS N N -2.562 1.875 -26.115 1.00 . A A . 29 HIS N 1 1
17 35106 1 1 29 HIS ND1 N -2.002 -1.233 -28.858 1.00 . A A . 29 HIS ND1 1 1
17 35107 1 1 29 HIS NE2 N -2.785 -1.583 -30.821 1.00 . A A . 29 HIS NE2 1 1
17 35108 1 1 29 HIS O O 0.045 2.423 -26.593 1.00 . A A . 29 HIS O 1 1
17 35109 1 1 30 ILE C C 2.307 1.359 -29.104 1.00 . A A . 30 ILE C 1 1
17 35110 1 1 30 ILE CA C 1.873 0.715 -27.783 1.00 . A A . 30 ILE CA 1 1
17 35111 1 1 30 ILE CB C 2.642 -0.609 -27.598 1.00 . A A . 30 ILE CB 1 1
17 35112 1 1 30 ILE CD1 C 2.079 -0.719 -25.118 1.00 . A A . 30 ILE CD1 1 1
17 35113 1 1 30 ILE CG1 C 2.036 -1.426 -26.455 1.00 . A A . 30 ILE CG1 1 1
17 35114 1 1 30 ILE CG2 C 4.114 -0.332 -27.333 1.00 . A A . 30 ILE CG2 1 1
17 35115 1 1 30 ILE H H 0.041 -0.305 -28.093 1.00 . A A . 30 ILE H 1 1
17 35116 1 1 30 ILE HA H 2.148 1.374 -26.973 1.00 . A A . 30 ILE HA 1 1
17 35117 1 1 30 ILE HB H 2.568 -1.174 -28.514 1.00 . A A . 30 ILE HB 1 1
17 35118 1 1 30 ILE HD11 H 1.362 0.089 -25.114 1.00 . A A . 30 ILE HD11 1 1
17 35119 1 1 30 ILE HD12 H 3.069 -0.321 -24.953 1.00 . A A . 30 ILE HD12 1 1
17 35120 1 1 30 ILE HD13 H 1.837 -1.418 -24.332 1.00 . A A . 30 ILE HD13 1 1
17 35121 1 1 30 ILE HG12 H 1.002 -1.640 -26.682 1.00 . A A . 30 ILE HG12 1 1
17 35122 1 1 30 ILE HG13 H 2.578 -2.355 -26.357 1.00 . A A . 30 ILE HG13 1 1
17 35123 1 1 30 ILE HG21 H 4.208 0.355 -26.505 1.00 . A A . 30 ILE HG21 1 1
17 35124 1 1 30 ILE HG22 H 4.563 0.102 -28.215 1.00 . A A . 30 ILE HG22 1 1
17 35125 1 1 30 ILE HG23 H 4.617 -1.257 -27.092 1.00 . A A . 30 ILE HG23 1 1
17 35126 1 1 30 ILE N N 0.428 0.508 -27.710 1.00 . A A . 30 ILE N 1 1
17 35127 1 1 30 ILE O O 3.111 2.292 -29.102 1.00 . A A . 30 ILE O 1 1
17 35128 1 1 31 PRO C C 2.045 2.939 -31.638 1.00 . A A . 31 PRO C 1 1
17 35129 1 1 31 PRO CA C 2.170 1.416 -31.564 1.00 . A A . 31 PRO CA 1 1
17 35130 1 1 31 PRO CB C 1.186 0.745 -32.525 1.00 . A A . 31 PRO CB 1 1
17 35131 1 1 31 PRO CD C 0.842 -0.244 -30.371 1.00 . A A . 31 PRO CD 1 1
17 35132 1 1 31 PRO CG C 0.806 -0.527 -31.849 1.00 . A A . 31 PRO CG 1 1
17 35133 1 1 31 PRO HA H 3.178 1.134 -31.832 1.00 . A A . 31 PRO HA 1 1
17 35134 1 1 31 PRO HB2 H 0.331 1.386 -32.678 1.00 . A A . 31 PRO HB2 1 1
17 35135 1 1 31 PRO HB3 H 1.674 0.557 -33.470 1.00 . A A . 31 PRO HB3 1 1
17 35136 1 1 31 PRO HD2 H -0.136 0.050 -30.022 1.00 . A A . 31 PRO HD2 1 1
17 35137 1 1 31 PRO HD3 H 1.191 -1.111 -29.831 1.00 . A A . 31 PRO HD3 1 1
17 35138 1 1 31 PRO HG2 H -0.189 -0.818 -32.151 1.00 . A A . 31 PRO HG2 1 1
17 35139 1 1 31 PRO HG3 H 1.516 -1.301 -32.099 1.00 . A A . 31 PRO HG3 1 1
17 35140 1 1 31 PRO N N 1.800 0.873 -30.253 1.00 . A A . 31 PRO N 1 1
17 35141 1 1 31 PRO O O 2.943 3.613 -32.143 1.00 . A A . 31 PRO O 1 1
17 35142 1 1 32 PRO C C 1.639 5.699 -30.205 1.00 . A A . 32 PRO C 1 1
17 35143 1 1 32 PRO CA C 0.713 4.959 -31.164 1.00 . A A . 32 PRO CA 1 1
17 35144 1 1 32 PRO CB C -0.752 5.122 -30.725 1.00 . A A . 32 PRO CB 1 1
17 35145 1 1 32 PRO CD C -0.197 2.807 -30.522 1.00 . A A . 32 PRO CD 1 1
17 35146 1 1 32 PRO CG C -1.338 3.750 -30.766 1.00 . A A . 32 PRO CG 1 1
17 35147 1 1 32 PRO HA H 0.838 5.360 -32.160 1.00 . A A . 32 PRO HA 1 1
17 35148 1 1 32 PRO HB2 H -0.785 5.533 -29.726 1.00 . A A . 32 PRO HB2 1 1
17 35149 1 1 32 PRO HB3 H -1.261 5.787 -31.407 1.00 . A A . 32 PRO HB3 1 1
17 35150 1 1 32 PRO HD2 H -0.038 2.671 -29.461 1.00 . A A . 32 PRO HD2 1 1
17 35151 1 1 32 PRO HD3 H -0.379 1.859 -31.004 1.00 . A A . 32 PRO HD3 1 1
17 35152 1 1 32 PRO HG2 H -2.084 3.646 -29.993 1.00 . A A . 32 PRO HG2 1 1
17 35153 1 1 32 PRO HG3 H -1.774 3.566 -31.738 1.00 . A A . 32 PRO HG3 1 1
17 35154 1 1 32 PRO N N 0.932 3.509 -31.141 1.00 . A A . 32 PRO N 1 1
17 35155 1 1 32 PRO O O 2.017 6.844 -30.450 1.00 . A A . 32 PRO O 1 1
17 35156 1 1 33 THR C C 2.242 6.870 -27.494 1.00 . A A . 33 THR C 1 1
17 35157 1 1 33 THR CA C 2.881 5.631 -28.112 1.00 . A A . 33 THR CA 1 1
17 35158 1 1 33 THR CB C 4.227 5.996 -28.741 1.00 . A A . 33 THR CB 1 1
17 35159 1 1 33 THR CG2 C 5.323 6.217 -27.720 1.00 . A A . 33 THR CG2 1 1
17 35160 1 1 33 THR H H 1.664 4.126 -28.970 1.00 . A A . 33 THR H 1 1
17 35161 1 1 33 THR HA H 3.042 4.899 -27.335 1.00 . A A . 33 THR HA 1 1
17 35162 1 1 33 THR HB H 4.112 6.911 -29.306 1.00 . A A . 33 THR HB 1 1
17 35163 1 1 33 THR HG1 H 5.392 5.303 -30.153 1.00 . A A . 33 THR HG1 1 1
17 35164 1 1 33 THR HG21 H 4.895 6.611 -26.810 1.00 . A A . 33 THR HG21 1 1
17 35165 1 1 33 THR HG22 H 6.043 6.921 -28.113 1.00 . A A . 33 THR HG22 1 1
17 35166 1 1 33 THR HG23 H 5.814 5.279 -27.510 1.00 . A A . 33 THR HG23 1 1
17 35167 1 1 33 THR N N 1.999 5.036 -29.110 1.00 . A A . 33 THR N 1 1
17 35168 1 1 33 THR O O 2.927 7.840 -27.171 1.00 . A A . 33 THR O 1 1
17 35169 1 1 33 THR OG1 O 4.660 4.977 -29.624 1.00 . A A . 33 THR OG1 1 1
17 35170 1 1 34 GLN C C 0.110 7.823 -25.237 1.00 . A A . 34 GLN C 1 1
17 35171 1 1 34 GLN CA C 0.190 7.951 -26.755 1.00 . A A . 34 GLN CA 1 1
17 35172 1 1 34 GLN CB C -1.219 8.026 -27.348 1.00 . A A . 34 GLN CB 1 1
17 35173 1 1 34 GLN CD C -3.042 9.491 -28.303 1.00 . A A . 34 GLN CD 1 1
17 35174 1 1 34 GLN CG C -1.695 9.446 -27.607 1.00 . A A . 34 GLN CG 1 1
17 35175 1 1 34 GLN H H 0.431 6.031 -27.611 1.00 . A A . 34 GLN H 1 1
17 35176 1 1 34 GLN HA H 0.722 8.857 -27.000 1.00 . A A . 34 GLN HA 1 1
17 35177 1 1 34 GLN HB2 H -1.232 7.488 -28.284 1.00 . A A . 34 GLN HB2 1 1
17 35178 1 1 34 GLN HB3 H -1.911 7.556 -26.664 1.00 . A A . 34 GLN HB3 1 1
17 35179 1 1 34 GLN HE21 H -3.890 10.234 -26.666 1.00 . A A . 34 GLN HE21 1 1
17 35180 1 1 34 GLN HE22 H -4.943 9.993 -28.014 1.00 . A A . 34 GLN HE22 1 1
17 35181 1 1 34 GLN HG2 H -1.778 9.962 -26.663 1.00 . A A . 34 GLN HG2 1 1
17 35182 1 1 34 GLN HG3 H -0.968 9.948 -28.228 1.00 . A A . 34 GLN HG3 1 1
17 35183 1 1 34 GLN N N 0.922 6.831 -27.334 1.00 . A A . 34 GLN N 1 1
17 35184 1 1 34 GLN NE2 N -4.061 9.953 -27.589 1.00 . A A . 34 GLN NE2 1 1
17 35185 1 1 34 GLN O O -0.626 6.987 -24.711 1.00 . A A . 34 GLN O 1 1
17 35186 1 1 34 GLN OE1 O -3.163 9.115 -29.469 1.00 . A A . 34 GLN OE1 1 1
17 35187 1 1 35 MET C C 1.491 9.928 -22.528 1.00 . A A . 35 MET C 1 1
17 35188 1 1 35 MET CA C 0.886 8.642 -23.080 1.00 . A A . 35 MET CA 1 1
17 35189 1 1 35 MET CB C 1.676 7.434 -22.571 1.00 . A A . 35 MET CB 1 1
17 35190 1 1 35 MET CE C 3.707 4.759 -24.358 1.00 . A A . 35 MET CE 1 1
17 35191 1 1 35 MET CG C 2.994 7.219 -23.298 1.00 . A A . 35 MET CG 1 1
17 35192 1 1 35 MET H H 1.435 9.303 -25.014 1.00 . A A . 35 MET H 1 1
17 35193 1 1 35 MET HA H -0.135 8.562 -22.738 1.00 . A A . 35 MET HA 1 1
17 35194 1 1 35 MET HB2 H 1.888 7.572 -21.522 1.00 . A A . 35 MET HB2 1 1
17 35195 1 1 35 MET HB3 H 1.073 6.546 -22.695 1.00 . A A . 35 MET HB3 1 1
17 35196 1 1 35 MET HE1 H 4.080 3.758 -24.202 1.00 . A A . 35 MET HE1 1 1
17 35197 1 1 35 MET HE2 H 4.303 5.251 -25.112 1.00 . A A . 35 MET HE2 1 1
17 35198 1 1 35 MET HE3 H 2.679 4.714 -24.685 1.00 . A A . 35 MET HE3 1 1
17 35199 1 1 35 MET HG2 H 2.803 7.196 -24.361 1.00 . A A . 35 MET HG2 1 1
17 35200 1 1 35 MET HG3 H 3.654 8.043 -23.070 1.00 . A A . 35 MET HG3 1 1
17 35201 1 1 35 MET N N 0.870 8.659 -24.537 1.00 . A A . 35 MET N 1 1
17 35202 1 1 35 MET O O 2.659 9.960 -22.142 1.00 . A A . 35 MET O 1 1
17 35203 1 1 35 MET SD S 3.806 5.680 -22.825 1.00 . A A . 35 MET SD 1 1
17 35204 1 1 36 ASN C C 1.705 12.154 -20.577 1.00 . A A . 36 ASN C 1 1
17 35205 1 1 36 ASN CA C 1.140 12.281 -21.993 1.00 . A A . 36 ASN CA 1 1
17 35206 1 1 36 ASN CB C -0.015 13.284 -22.003 1.00 . A A . 36 ASN CB 1 1
17 35207 1 1 36 ASN CG C -0.025 14.142 -23.253 1.00 . A A . 36 ASN CG 1 1
17 35208 1 1 36 ASN H H -0.234 10.897 -22.818 1.00 . A A . 36 ASN H 1 1
17 35209 1 1 36 ASN HA H 1.917 12.637 -22.651 1.00 . A A . 36 ASN HA 1 1
17 35210 1 1 36 ASN HB2 H -0.951 12.747 -21.952 1.00 . A A . 36 ASN HB2 1 1
17 35211 1 1 36 ASN HB3 H 0.070 13.933 -21.143 1.00 . A A . 36 ASN HB3 1 1
17 35212 1 1 36 ASN HD21 H 1.226 15.435 -22.403 1.00 . A A . 36 ASN HD21 1 1
17 35213 1 1 36 ASN HD22 H 0.733 15.816 -24.016 1.00 . A A . 36 ASN HD22 1 1
17 35214 1 1 36 ASN N N 0.687 10.988 -22.495 1.00 . A A . 36 ASN N 1 1
17 35215 1 1 36 ASN ND2 N 0.720 15.241 -23.221 1.00 . A A . 36 ASN ND2 1 1
17 35216 1 1 36 ASN O O 0.958 11.944 -19.621 1.00 . A A . 36 ASN O 1 1
17 35217 1 1 36 ASN OD1 O -0.692 13.822 -24.235 1.00 . A A . 36 ASN OD1 1 1
17 35218 1 1 37 PRO C C 3.678 13.494 -18.352 1.00 . A A . 37 PRO C 1 1
17 35219 1 1 37 PRO CA C 3.690 12.174 -19.119 1.00 . A A . 37 PRO CA 1 1
17 35220 1 1 37 PRO CB C 5.117 11.786 -19.495 1.00 . A A . 37 PRO CB 1 1
17 35221 1 1 37 PRO CD C 4.012 12.525 -21.503 1.00 . A A . 37 PRO CD 1 1
17 35222 1 1 37 PRO CG C 5.352 12.455 -20.807 1.00 . A A . 37 PRO CG 1 1
17 35223 1 1 37 PRO HA H 3.249 11.398 -18.511 1.00 . A A . 37 PRO HA 1 1
17 35224 1 1 37 PRO HB2 H 5.802 12.142 -18.738 1.00 . A A . 37 PRO HB2 1 1
17 35225 1 1 37 PRO HB3 H 5.191 10.713 -19.581 1.00 . A A . 37 PRO HB3 1 1
17 35226 1 1 37 PRO HD2 H 3.865 13.504 -21.935 1.00 . A A . 37 PRO HD2 1 1
17 35227 1 1 37 PRO HD3 H 3.945 11.763 -22.264 1.00 . A A . 37 PRO HD3 1 1
17 35228 1 1 37 PRO HG2 H 5.740 13.450 -20.645 1.00 . A A . 37 PRO HG2 1 1
17 35229 1 1 37 PRO HG3 H 6.046 11.873 -21.394 1.00 . A A . 37 PRO HG3 1 1
17 35230 1 1 37 PRO N N 3.036 12.278 -20.421 1.00 . A A . 37 PRO N 1 1
17 35231 1 1 37 PRO O O 4.719 13.967 -17.896 1.00 . A A . 37 PRO O 1 1
17 35232 1 1 38 GLU C C 2.121 15.115 -16.012 1.00 . A A . 38 GLU C 1 1
17 35233 1 1 38 GLU CA C 2.353 15.350 -17.503 1.00 . A A . 38 GLU CA 1 1
17 35234 1 1 38 GLU CB C 1.197 16.164 -18.090 1.00 . A A . 38 GLU CB 1 1
17 35235 1 1 38 GLU CD C 1.791 17.913 -19.814 1.00 . A A . 38 GLU CD 1 1
17 35236 1 1 38 GLU CG C 1.365 16.479 -19.568 1.00 . A A . 38 GLU CG 1 1
17 35237 1 1 38 GLU H H 1.700 13.660 -18.600 1.00 . A A . 38 GLU H 1 1
17 35238 1 1 38 GLU HA H 3.271 15.905 -17.628 1.00 . A A . 38 GLU HA 1 1
17 35239 1 1 38 GLU HB2 H 0.280 15.609 -17.964 1.00 . A A . 38 GLU HB2 1 1
17 35240 1 1 38 GLU HB3 H 1.120 17.097 -17.552 1.00 . A A . 38 GLU HB3 1 1
17 35241 1 1 38 GLU HG2 H 2.116 15.821 -19.980 1.00 . A A . 38 GLU HG2 1 1
17 35242 1 1 38 GLU HG3 H 0.423 16.308 -20.068 1.00 . A A . 38 GLU HG3 1 1
17 35243 1 1 38 GLU N N 2.495 14.085 -18.214 1.00 . A A . 38 GLU N 1 1
17 35244 1 1 38 GLU O O 1.529 14.108 -15.619 1.00 . A A . 38 GLU O 1 1
17 35245 1 1 38 GLU OE1 O 0.935 18.815 -19.692 1.00 . A A . 38 GLU OE1 1 1
17 35246 1 1 38 GLU OE2 O 2.979 18.134 -20.128 1.00 . A A . 38 GLU OE2 1 1
17 35247 1 1 39 PRO C C 0.980 15.692 -13.292 1.00 . A A . 39 PRO C 1 1
17 35248 1 1 39 PRO CA C 2.429 15.932 -13.705 1.00 . A A . 39 PRO CA 1 1
17 35249 1 1 39 PRO CB C 2.912 17.290 -13.189 1.00 . A A . 39 PRO CB 1 1
17 35250 1 1 39 PRO CD C 3.304 17.273 -15.546 1.00 . A A . 39 PRO CD 1 1
17 35251 1 1 39 PRO CG C 3.844 17.785 -14.239 1.00 . A A . 39 PRO CG 1 1
17 35252 1 1 39 PRO HA H 3.051 15.148 -13.299 1.00 . A A . 39 PRO HA 1 1
17 35253 1 1 39 PRO HB2 H 2.067 17.952 -13.065 1.00 . A A . 39 PRO HB2 1 1
17 35254 1 1 39 PRO HB3 H 3.417 17.160 -12.244 1.00 . A A . 39 PRO HB3 1 1
17 35255 1 1 39 PRO HD2 H 2.627 17.993 -15.983 1.00 . A A . 39 PRO HD2 1 1
17 35256 1 1 39 PRO HD3 H 4.111 17.050 -16.226 1.00 . A A . 39 PRO HD3 1 1
17 35257 1 1 39 PRO HG2 H 3.859 18.865 -14.237 1.00 . A A . 39 PRO HG2 1 1
17 35258 1 1 39 PRO HG3 H 4.835 17.395 -14.064 1.00 . A A . 39 PRO HG3 1 1
17 35259 1 1 39 PRO N N 2.586 16.043 -15.159 1.00 . A A . 39 PRO N 1 1
17 35260 1 1 39 PRO O O 0.707 14.920 -12.372 1.00 . A A . 39 PRO O 1 1
17 35261 1 1 40 ASP C C -1.812 14.761 -13.826 1.00 . A A . 40 ASP C 1 1
17 35262 1 1 40 ASP CA C -1.365 16.214 -13.679 1.00 . A A . 40 ASP CA 1 1
17 35263 1 1 40 ASP CB C -2.193 17.109 -14.602 1.00 . A A . 40 ASP CB 1 1
17 35264 1 1 40 ASP CG C -3.482 17.575 -13.952 1.00 . A A . 40 ASP CG 1 1
17 35265 1 1 40 ASP H H 0.335 16.957 -14.699 1.00 . A A . 40 ASP H 1 1
17 35266 1 1 40 ASP HA H -1.521 16.523 -12.657 1.00 . A A . 40 ASP HA 1 1
17 35267 1 1 40 ASP HB2 H -1.611 17.979 -14.866 1.00 . A A . 40 ASP HB2 1 1
17 35268 1 1 40 ASP HB3 H -2.441 16.561 -15.499 1.00 . A A . 40 ASP HB3 1 1
17 35269 1 1 40 ASP N N 0.056 16.356 -13.977 1.00 . A A . 40 ASP N 1 1
17 35270 1 1 40 ASP O O -2.678 14.291 -13.089 1.00 . A A . 40 ASP O 1 1
17 35271 1 1 40 ASP OD1 O -4.419 16.757 -13.840 1.00 . A A . 40 ASP OD1 1 1
17 35272 1 1 40 ASP OD2 O -3.553 18.757 -13.555 1.00 . A A . 40 ASP OD2 1 1
17 35273 1 1 41 VAL C C -0.443 11.734 -14.536 1.00 . A A . 41 VAL C 1 1
17 35274 1 1 41 VAL CA C -1.549 12.660 -15.026 1.00 . A A . 41 VAL CA 1 1
17 35275 1 1 41 VAL CB C -1.791 12.394 -16.523 1.00 . A A . 41 VAL CB 1 1
17 35276 1 1 41 VAL CG1 C -3.092 13.034 -16.978 1.00 . A A . 41 VAL CG1 1 1
17 35277 1 1 41 VAL CG2 C -0.620 12.904 -17.347 1.00 . A A . 41 VAL CG2 1 1
17 35278 1 1 41 VAL H H -0.531 14.489 -15.337 1.00 . A A . 41 VAL H 1 1
17 35279 1 1 41 VAL HA H -2.460 12.435 -14.490 1.00 . A A . 41 VAL HA 1 1
17 35280 1 1 41 VAL HB H -1.868 11.327 -16.669 1.00 . A A . 41 VAL HB 1 1
17 35281 1 1 41 VAL HG11 H -3.585 12.383 -17.686 1.00 . A A . 41 VAL HG11 1 1
17 35282 1 1 41 VAL HG12 H -2.882 13.983 -17.449 1.00 . A A . 41 VAL HG12 1 1
17 35283 1 1 41 VAL HG13 H -3.734 13.189 -16.125 1.00 . A A . 41 VAL HG13 1 1
17 35284 1 1 41 VAL HG21 H -0.558 13.977 -17.257 1.00 . A A . 41 VAL HG21 1 1
17 35285 1 1 41 VAL HG22 H -0.766 12.637 -18.383 1.00 . A A . 41 VAL HG22 1 1
17 35286 1 1 41 VAL HG23 H 0.295 12.458 -16.985 1.00 . A A . 41 VAL HG23 1 1
17 35287 1 1 41 VAL N N -1.214 14.058 -14.783 1.00 . A A . 41 VAL N 1 1
17 35288 1 1 41 VAL O O -0.263 10.635 -15.063 1.00 . A A . 41 VAL O 1 1
17 35289 1 1 42 LEU C C 0.936 10.648 -11.717 1.00 . A A . 42 LEU C 1 1
17 35290 1 1 42 LEU CA C 1.386 11.387 -12.973 1.00 . A A . 42 LEU CA 1 1
17 35291 1 1 42 LEU CB C 2.585 12.282 -12.651 1.00 . A A . 42 LEU CB 1 1
17 35292 1 1 42 LEU CD1 C 4.762 13.314 -13.346 1.00 . A A . 42 LEU CD1 1 1
17 35293 1 1 42 LEU CD2 C 4.119 11.056 -14.210 1.00 . A A . 42 LEU CD2 1 1
17 35294 1 1 42 LEU CG C 3.608 12.424 -13.780 1.00 . A A . 42 LEU CG 1 1
17 35295 1 1 42 LEU H H 0.107 13.064 -13.149 1.00 . A A . 42 LEU H 1 1
17 35296 1 1 42 LEU HA H 1.679 10.662 -13.716 1.00 . A A . 42 LEU HA 1 1
17 35297 1 1 42 LEU HB2 H 2.216 13.266 -12.401 1.00 . A A . 42 LEU HB2 1 1
17 35298 1 1 42 LEU HB3 H 3.091 11.876 -11.788 1.00 . A A . 42 LEU HB3 1 1
17 35299 1 1 42 LEU HD11 H 5.072 13.932 -14.175 1.00 . A A . 42 LEU HD11 1 1
17 35300 1 1 42 LEU HD12 H 5.591 12.698 -13.027 1.00 . A A . 42 LEU HD12 1 1
17 35301 1 1 42 LEU HD13 H 4.444 13.942 -12.527 1.00 . A A . 42 LEU HD13 1 1
17 35302 1 1 42 LEU HD21 H 3.493 10.671 -15.001 1.00 . A A . 42 LEU HD21 1 1
17 35303 1 1 42 LEU HD22 H 4.092 10.381 -13.367 1.00 . A A . 42 LEU HD22 1 1
17 35304 1 1 42 LEU HD23 H 5.135 11.147 -14.566 1.00 . A A . 42 LEU HD23 1 1
17 35305 1 1 42 LEU HG H 3.131 12.887 -14.632 1.00 . A A . 42 LEU HG 1 1
17 35306 1 1 42 LEU N N 0.297 12.180 -13.527 1.00 . A A . 42 LEU N 1 1
17 35307 1 1 42 LEU O O 1.166 9.447 -11.574 1.00 . A A . 42 LEU O 1 1
17 35308 1 1 43 ARG C C -1.038 9.556 -9.803 1.00 . A A . 43 ARG C 1 1
17 35309 1 1 43 ARG CA C -0.178 10.794 -9.555 1.00 . A A . 43 ARG CA 1 1
17 35310 1 1 43 ARG CB C -0.972 11.829 -8.756 1.00 . A A . 43 ARG CB 1 1
17 35311 1 1 43 ARG CD C -3.216 12.917 -8.448 1.00 . A A . 43 ARG CD 1 1
17 35312 1 1 43 ARG CG C -2.261 12.262 -9.434 1.00 . A A . 43 ARG CG 1 1
17 35313 1 1 43 ARG CZ C -3.365 15.256 -9.207 1.00 . A A . 43 ARG CZ 1 1
17 35314 1 1 43 ARG H H 0.150 12.330 -10.975 1.00 . A A . 43 ARG H 1 1
17 35315 1 1 43 ARG HA H 0.688 10.501 -8.983 1.00 . A A . 43 ARG HA 1 1
17 35316 1 1 43 ARG HB2 H -1.221 11.409 -7.793 1.00 . A A . 43 ARG HB2 1 1
17 35317 1 1 43 ARG HB3 H -0.355 12.704 -8.610 1.00 . A A . 43 ARG HB3 1 1
17 35318 1 1 43 ARG HD2 H -4.229 12.766 -8.793 1.00 . A A . 43 ARG HD2 1 1
17 35319 1 1 43 ARG HD3 H -3.092 12.449 -7.483 1.00 . A A . 43 ARG HD3 1 1
17 35320 1 1 43 ARG HE H -2.483 14.654 -7.521 1.00 . A A . 43 ARG HE 1 1
17 35321 1 1 43 ARG HG2 H -2.026 12.970 -10.214 1.00 . A A . 43 ARG HG2 1 1
17 35322 1 1 43 ARG HG3 H -2.740 11.396 -9.864 1.00 . A A . 43 ARG HG3 1 1
17 35323 1 1 43 ARG HH11 H -4.228 13.914 -10.451 1.00 . A A . 43 ARG HH11 1 1
17 35324 1 1 43 ARG HH12 H -4.321 15.567 -10.962 1.00 . A A . 43 ARG HH12 1 1
17 35325 1 1 43 ARG HH21 H -2.603 16.828 -8.192 1.00 . A A . 43 ARG HH21 1 1
17 35326 1 1 43 ARG HH22 H -3.398 17.221 -9.680 1.00 . A A . 43 ARG HH22 1 1
17 35327 1 1 43 ARG N N 0.299 11.375 -10.805 1.00 . A A . 43 ARG N 1 1
17 35328 1 1 43 ARG NE N -2.969 14.351 -8.316 1.00 . A A . 43 ARG NE 1 1
17 35329 1 1 43 ARG NH1 N -4.026 14.881 -10.296 1.00 . A A . 43 ARG NH1 1 1
17 35330 1 1 43 ARG NH2 N -3.100 16.540 -9.010 1.00 . A A . 43 ARG NH2 1 1
17 35331 1 1 43 ARG O O -1.127 8.675 -8.949 1.00 . A A . 43 ARG O 1 1
17 35332 1 1 44 ASN C C -1.649 7.183 -11.794 1.00 . A A . 44 ASN C 1 1
17 35333 1 1 44 ASN CA C -2.507 8.350 -11.322 1.00 . A A . 44 ASN CA 1 1
17 35334 1 1 44 ASN CB C -3.509 8.739 -12.409 1.00 . A A . 44 ASN CB 1 1
17 35335 1 1 44 ASN CG C -4.837 8.024 -12.254 1.00 . A A . 44 ASN CG 1 1
17 35336 1 1 44 ASN H H -1.553 10.217 -11.620 1.00 . A A . 44 ASN H 1 1
17 35337 1 1 44 ASN HA H -3.045 8.050 -10.434 1.00 . A A . 44 ASN HA 1 1
17 35338 1 1 44 ASN HB2 H -3.687 9.802 -12.362 1.00 . A A . 44 ASN HB2 1 1
17 35339 1 1 44 ASN HB3 H -3.097 8.489 -13.376 1.00 . A A . 44 ASN HB3 1 1
17 35340 1 1 44 ASN HD21 H -3.946 6.263 -12.499 1.00 . A A . 44 ASN HD21 1 1
17 35341 1 1 44 ASN HD22 H -5.653 6.211 -12.245 1.00 . A A . 44 ASN HD22 1 1
17 35342 1 1 44 ASN N N -1.664 9.489 -10.974 1.00 . A A . 44 ASN N 1 1
17 35343 1 1 44 ASN ND2 N -4.809 6.699 -12.341 1.00 . A A . 44 ASN ND2 1 1
17 35344 1 1 44 ASN O O -1.111 7.207 -12.898 1.00 . A A . 44 ASN O 1 1
17 35345 1 1 44 ASN OD1 O -5.876 8.655 -12.059 1.00 . A A . 44 ASN OD1 1 1
17 35346 1 1 45 LEU C C -1.571 3.778 -11.556 1.00 . A A . 45 LEU C 1 1
17 35347 1 1 45 LEU CA C -0.705 5.000 -11.271 1.00 . A A . 45 LEU CA 1 1
17 35348 1 1 45 LEU CB C 0.249 4.681 -10.120 1.00 . A A . 45 LEU CB 1 1
17 35349 1 1 45 LEU CD1 C 2.436 5.200 -11.238 1.00 . A A . 45 LEU CD1 1 1
17 35350 1 1 45 LEU CD2 C 1.178 7.010 -10.057 1.00 . A A . 45 LEU CD2 1 1
17 35351 1 1 45 LEU CG C 1.523 5.529 -10.067 1.00 . A A . 45 LEU CG 1 1
17 35352 1 1 45 LEU H H -1.960 6.215 -10.073 1.00 . A A . 45 LEU H 1 1
17 35353 1 1 45 LEU HA H -0.124 5.228 -12.153 1.00 . A A . 45 LEU HA 1 1
17 35354 1 1 45 LEU HB2 H -0.287 4.815 -9.191 1.00 . A A . 45 LEU HB2 1 1
17 35355 1 1 45 LEU HB3 H 0.537 3.643 -10.200 1.00 . A A . 45 LEU HB3 1 1
17 35356 1 1 45 LEU HD11 H 1.838 4.908 -12.088 1.00 . A A . 45 LEU HD11 1 1
17 35357 1 1 45 LEU HD12 H 3.094 4.390 -10.964 1.00 . A A . 45 LEU HD12 1 1
17 35358 1 1 45 LEU HD13 H 3.023 6.070 -11.491 1.00 . A A . 45 LEU HD13 1 1
17 35359 1 1 45 LEU HD21 H 2.083 7.589 -9.940 1.00 . A A . 45 LEU HD21 1 1
17 35360 1 1 45 LEU HD22 H 0.510 7.218 -9.236 1.00 . A A . 45 LEU HD22 1 1
17 35361 1 1 45 LEU HD23 H 0.700 7.275 -10.988 1.00 . A A . 45 LEU HD23 1 1
17 35362 1 1 45 LEU HG H 2.058 5.304 -9.156 1.00 . A A . 45 LEU HG 1 1
17 35363 1 1 45 LEU N N -1.514 6.170 -10.945 1.00 . A A . 45 LEU N 1 1
17 35364 1 1 45 LEU O O -2.340 3.336 -10.701 1.00 . A A . 45 LEU O 1 1
17 35365 1 1 46 MET C C -1.317 0.802 -12.754 1.00 . A A . 46 MET C 1 1
17 35366 1 1 46 MET CA C -2.145 2.016 -13.129 1.00 . A A . 46 MET CA 1 1
17 35367 1 1 46 MET CB C -2.440 2.006 -14.631 1.00 . A A . 46 MET CB 1 1
17 35368 1 1 46 MET CE C -2.036 0.484 -17.659 1.00 . A A . 46 MET CE 1 1
17 35369 1 1 46 MET CG C -3.104 0.725 -15.113 1.00 . A A . 46 MET CG 1 1
17 35370 1 1 46 MET H H -0.762 3.597 -13.373 1.00 . A A . 46 MET H 1 1
17 35371 1 1 46 MET HA H -3.072 1.995 -12.576 1.00 . A A . 46 MET HA 1 1
17 35372 1 1 46 MET HB2 H -3.090 2.835 -14.867 1.00 . A A . 46 MET HB2 1 1
17 35373 1 1 46 MET HB3 H -1.512 2.123 -15.169 1.00 . A A . 46 MET HB3 1 1
17 35374 1 1 46 MET HE1 H -1.310 0.158 -16.928 1.00 . A A . 46 MET HE1 1 1
17 35375 1 1 46 MET HE2 H -1.686 1.386 -18.137 1.00 . A A . 46 MET HE2 1 1
17 35376 1 1 46 MET HE3 H -2.170 -0.289 -18.402 1.00 . A A . 46 MET HE3 1 1
17 35377 1 1 46 MET HG2 H -2.407 -0.091 -14.991 1.00 . A A . 46 MET HG2 1 1
17 35378 1 1 46 MET HG3 H -3.980 0.540 -14.509 1.00 . A A . 46 MET HG3 1 1
17 35379 1 1 46 MET N N -1.410 3.215 -12.747 1.00 . A A . 46 MET N 1 1
17 35380 1 1 46 MET O O -0.240 0.587 -13.307 1.00 . A A . 46 MET O 1 1
17 35381 1 1 46 MET SD S -3.598 0.807 -16.844 1.00 . A A . 46 MET SD 1 1
17 35382 1 1 47 VAL C C -1.641 -2.431 -11.915 1.00 . A A . 47 VAL C 1 1
17 35383 1 1 47 VAL CA C -1.065 -1.143 -11.349 1.00 . A A . 47 VAL CA 1 1
17 35384 1 1 47 VAL CB C -1.031 -1.226 -9.813 1.00 . A A . 47 VAL CB 1 1
17 35385 1 1 47 VAL CG1 C -0.441 0.044 -9.229 1.00 . A A . 47 VAL CG1 1 1
17 35386 1 1 47 VAL CG2 C -2.421 -1.479 -9.248 1.00 . A A . 47 VAL CG2 1 1
17 35387 1 1 47 VAL H H -2.660 0.252 -11.376 1.00 . A A . 47 VAL H 1 1
17 35388 1 1 47 VAL HA H -0.047 -1.041 -11.698 1.00 . A A . 47 VAL HA 1 1
17 35389 1 1 47 VAL HB H -0.394 -2.050 -9.536 1.00 . A A . 47 VAL HB 1 1
17 35390 1 1 47 VAL HG11 H -1.080 0.882 -9.469 1.00 . A A . 47 VAL HG11 1 1
17 35391 1 1 47 VAL HG12 H 0.538 0.208 -9.649 1.00 . A A . 47 VAL HG12 1 1
17 35392 1 1 47 VAL HG13 H -0.361 -0.053 -8.157 1.00 . A A . 47 VAL HG13 1 1
17 35393 1 1 47 VAL HG21 H -2.348 -1.665 -8.187 1.00 . A A . 47 VAL HG21 1 1
17 35394 1 1 47 VAL HG22 H -2.859 -2.338 -9.735 1.00 . A A . 47 VAL HG22 1 1
17 35395 1 1 47 VAL HG23 H -3.040 -0.612 -9.418 1.00 . A A . 47 VAL HG23 1 1
17 35396 1 1 47 VAL N N -1.802 0.024 -11.800 1.00 . A A . 47 VAL N 1 1
17 35397 1 1 47 VAL O O -2.854 -2.638 -11.933 1.00 . A A . 47 VAL O 1 1
17 35398 1 1 48 ASN C C -0.048 -5.608 -12.648 1.00 . A A . 48 ASN C 1 1
17 35399 1 1 48 ASN CA C -1.121 -4.571 -12.945 1.00 . A A . 48 ASN CA 1 1
17 35400 1 1 48 ASN CB C -1.328 -4.443 -14.455 1.00 . A A . 48 ASN CB 1 1
17 35401 1 1 48 ASN CG C -1.791 -5.742 -15.086 1.00 . A A . 48 ASN CG 1 1
17 35402 1 1 48 ASN H H 0.202 -3.059 -12.324 1.00 . A A . 48 ASN H 1 1
17 35403 1 1 48 ASN HA H -2.048 -4.882 -12.485 1.00 . A A . 48 ASN HA 1 1
17 35404 1 1 48 ASN HB2 H -2.072 -3.686 -14.648 1.00 . A A . 48 ASN HB2 1 1
17 35405 1 1 48 ASN HB3 H -0.394 -4.153 -14.916 1.00 . A A . 48 ASN HB3 1 1
17 35406 1 1 48 ASN HD21 H -0.688 -5.380 -16.700 1.00 . A A . 48 ASN HD21 1 1
17 35407 1 1 48 ASN HD22 H -1.591 -6.851 -16.724 1.00 . A A . 48 ASN HD22 1 1
17 35408 1 1 48 ASN N N -0.745 -3.292 -12.374 1.00 . A A . 48 ASN N 1 1
17 35409 1 1 48 ASN ND2 N -1.308 -6.020 -16.292 1.00 . A A . 48 ASN ND2 1 1
17 35410 1 1 48 ASN O O 1.148 -5.342 -12.792 1.00 . A A . 48 ASN O 1 1
17 35411 1 1 48 ASN OD1 O -2.574 -6.487 -14.497 1.00 . A A . 48 ASN OD1 1 1
17 35412 1 1 49 TYR C C -0.290 -9.197 -12.011 1.00 . A A . 49 TYR C 1 1
17 35413 1 1 49 TYR CA C 0.432 -7.864 -11.905 1.00 . A A . 49 TYR CA 1 1
17 35414 1 1 49 TYR CB C 1.010 -7.661 -10.491 1.00 . A A . 49 TYR CB 1 1
17 35415 1 1 49 TYR CD1 C 2.034 -9.983 -10.556 1.00 . A A . 49 TYR CD1 1 1
17 35416 1 1 49 TYR CD2 C 1.461 -9.058 -8.434 1.00 . A A . 49 TYR CD2 1 1
17 35417 1 1 49 TYR CE1 C 2.481 -11.135 -9.936 1.00 . A A . 49 TYR CE1 1 1
17 35418 1 1 49 TYR CE2 C 1.908 -10.205 -7.809 1.00 . A A . 49 TYR CE2 1 1
17 35419 1 1 49 TYR CG C 1.515 -8.925 -9.817 1.00 . A A . 49 TYR CG 1 1
17 35420 1 1 49 TYR CZ C 2.415 -11.241 -8.563 1.00 . A A . 49 TYR CZ 1 1
17 35421 1 1 49 TYR H H -1.447 -6.928 -12.130 1.00 . A A . 49 TYR H 1 1
17 35422 1 1 49 TYR HA H 1.235 -7.841 -12.624 1.00 . A A . 49 TYR HA 1 1
17 35423 1 1 49 TYR HB2 H 1.836 -6.970 -10.546 1.00 . A A . 49 TYR HB2 1 1
17 35424 1 1 49 TYR HB3 H 0.240 -7.238 -9.857 1.00 . A A . 49 TYR HB3 1 1
17 35425 1 1 49 TYR HD1 H 2.084 -9.897 -11.632 1.00 . A A . 49 TYR HD1 1 1
17 35426 1 1 49 TYR HD2 H 1.062 -8.246 -7.845 1.00 . A A . 49 TYR HD2 1 1
17 35427 1 1 49 TYR HE1 H 2.882 -11.944 -10.528 1.00 . A A . 49 TYR HE1 1 1
17 35428 1 1 49 TYR HE2 H 1.856 -10.289 -6.733 1.00 . A A . 49 TYR HE2 1 1
17 35429 1 1 49 TYR HH H 2.249 -12.628 -7.242 1.00 . A A . 49 TYR HH 1 1
17 35430 1 1 49 TYR N N -0.482 -6.783 -12.228 1.00 . A A . 49 TYR N 1 1
17 35431 1 1 49 TYR O O 0.038 -10.035 -12.849 1.00 . A A . 49 TYR O 1 1
17 35432 1 1 49 TYR OH O 2.859 -12.386 -7.943 1.00 . A A . 49 TYR OH 1 1
17 35433 1 1 50 ILE C C -3.436 -10.365 -11.789 1.00 . A A . 50 ILE C 1 1
17 35434 1 1 50 ILE CA C -2.075 -10.603 -11.149 1.00 . A A . 50 ILE CA 1 1
17 35435 1 1 50 ILE CB C -2.278 -11.175 -9.723 1.00 . A A . 50 ILE CB 1 1
17 35436 1 1 50 ILE CD1 C -2.376 -9.089 -8.267 1.00 . A A . 50 ILE CD1 1 1
17 35437 1 1 50 ILE CG1 C -1.581 -10.311 -8.670 1.00 . A A . 50 ILE CG1 1 1
17 35438 1 1 50 ILE CG2 C -1.768 -12.607 -9.647 1.00 . A A . 50 ILE CG2 1 1
17 35439 1 1 50 ILE H H -1.498 -8.654 -10.522 1.00 . A A . 50 ILE H 1 1
17 35440 1 1 50 ILE HA H -1.542 -11.338 -11.736 1.00 . A A . 50 ILE HA 1 1
17 35441 1 1 50 ILE HB H -3.339 -11.191 -9.516 1.00 . A A . 50 ILE HB 1 1
17 35442 1 1 50 ILE HD11 H -3.340 -9.114 -8.753 1.00 . A A . 50 ILE HD11 1 1
17 35443 1 1 50 ILE HD12 H -1.844 -8.198 -8.568 1.00 . A A . 50 ILE HD12 1 1
17 35444 1 1 50 ILE HD13 H -2.512 -9.084 -7.197 1.00 . A A . 50 ILE HD13 1 1
17 35445 1 1 50 ILE HG12 H -1.413 -10.902 -7.782 1.00 . A A . 50 ILE HG12 1 1
17 35446 1 1 50 ILE HG13 H -0.633 -9.978 -9.060 1.00 . A A . 50 ILE HG13 1 1
17 35447 1 1 50 ILE HG21 H -1.396 -12.804 -8.653 1.00 . A A . 50 ILE HG21 1 1
17 35448 1 1 50 ILE HG22 H -0.970 -12.744 -10.362 1.00 . A A . 50 ILE HG22 1 1
17 35449 1 1 50 ILE HG23 H -2.574 -13.290 -9.872 1.00 . A A . 50 ILE HG23 1 1
17 35450 1 1 50 ILE N N -1.284 -9.374 -11.156 1.00 . A A . 50 ILE N 1 1
17 35451 1 1 50 ILE O O -4.008 -9.284 -11.660 1.00 . A A . 50 ILE O 1 1
17 35452 1 1 51 PRO C C -6.408 -11.031 -12.108 1.00 . A A . 51 PRO C 1 1
17 35453 1 1 51 PRO CA C -5.290 -11.244 -13.130 1.00 . A A . 51 PRO CA 1 1
17 35454 1 1 51 PRO CB C -5.458 -12.574 -13.880 1.00 . A A . 51 PRO CB 1 1
17 35455 1 1 51 PRO CD C -3.387 -12.702 -12.695 1.00 . A A . 51 PRO CD 1 1
17 35456 1 1 51 PRO CG C -4.544 -13.525 -13.186 1.00 . A A . 51 PRO CG 1 1
17 35457 1 1 51 PRO HA H -5.298 -10.428 -13.838 1.00 . A A . 51 PRO HA 1 1
17 35458 1 1 51 PRO HB2 H -6.487 -12.897 -13.820 1.00 . A A . 51 PRO HB2 1 1
17 35459 1 1 51 PRO HB3 H -5.178 -12.443 -14.915 1.00 . A A . 51 PRO HB3 1 1
17 35460 1 1 51 PRO HD2 H -3.004 -13.104 -11.768 1.00 . A A . 51 PRO HD2 1 1
17 35461 1 1 51 PRO HD3 H -2.608 -12.661 -13.441 1.00 . A A . 51 PRO HD3 1 1
17 35462 1 1 51 PRO HG2 H -5.056 -13.987 -12.354 1.00 . A A . 51 PRO HG2 1 1
17 35463 1 1 51 PRO HG3 H -4.201 -14.277 -13.881 1.00 . A A . 51 PRO HG3 1 1
17 35464 1 1 51 PRO N N -3.985 -11.371 -12.486 1.00 . A A . 51 PRO N 1 1
17 35465 1 1 51 PRO O O -6.728 -9.893 -11.767 1.00 . A A . 51 PRO O 1 1
17 35466 1 1 52 THR C C -7.547 -11.771 -9.224 1.00 . A A . 52 THR C 1 1
17 35467 1 1 52 THR CA C -8.074 -12.034 -10.637 1.00 . A A . 52 THR CA 1 1
17 35468 1 1 52 THR CB C -8.897 -13.323 -10.649 1.00 . A A . 52 THR CB 1 1
17 35469 1 1 52 THR CG2 C -10.119 -13.260 -9.758 1.00 . A A . 52 THR CG2 1 1
17 35470 1 1 52 THR H H -6.702 -13.002 -11.921 1.00 . A A . 52 THR H 1 1
17 35471 1 1 52 THR HA H -8.713 -11.214 -10.925 1.00 . A A . 52 THR HA 1 1
17 35472 1 1 52 THR HB H -8.277 -14.136 -10.302 1.00 . A A . 52 THR HB 1 1
17 35473 1 1 52 THR HG1 H -8.595 -13.943 -12.482 1.00 . A A . 52 THR HG1 1 1
17 35474 1 1 52 THR HG21 H -9.811 -13.257 -8.724 1.00 . A A . 52 THR HG21 1 1
17 35475 1 1 52 THR HG22 H -10.745 -14.121 -9.944 1.00 . A A . 52 THR HG22 1 1
17 35476 1 1 52 THR HG23 H -10.675 -12.358 -9.971 1.00 . A A . 52 THR HG23 1 1
17 35477 1 1 52 THR N N -6.998 -12.120 -11.619 1.00 . A A . 52 THR N 1 1
17 35478 1 1 52 THR O O -8.331 -11.589 -8.292 1.00 . A A . 52 THR O 1 1
17 35479 1 1 52 THR OG1 O -9.336 -13.627 -11.960 1.00 . A A . 52 THR OG1 1 1
17 35480 1 1 53 THR C C -5.254 -10.104 -7.489 1.00 . A A . 53 THR C 1 1
17 35481 1 1 53 THR CA C -5.629 -11.567 -7.738 1.00 . A A . 53 THR CA 1 1
17 35482 1 1 53 THR CB C -4.394 -12.456 -7.565 1.00 . A A . 53 THR CB 1 1
17 35483 1 1 53 THR CG2 C -4.326 -13.122 -6.209 1.00 . A A . 53 THR CG2 1 1
17 35484 1 1 53 THR H H -5.643 -11.948 -9.826 1.00 . A A . 53 THR H 1 1
17 35485 1 1 53 THR HA H -6.362 -11.858 -7.003 1.00 . A A . 53 THR HA 1 1
17 35486 1 1 53 THR HB H -3.507 -11.849 -7.679 1.00 . A A . 53 THR HB 1 1
17 35487 1 1 53 THR HG1 H -3.625 -14.061 -8.383 1.00 . A A . 53 THR HG1 1 1
17 35488 1 1 53 THR HG21 H -4.362 -12.371 -5.435 1.00 . A A . 53 THR HG21 1 1
17 35489 1 1 53 THR HG22 H -3.404 -13.679 -6.127 1.00 . A A . 53 THR HG22 1 1
17 35490 1 1 53 THR HG23 H -5.164 -13.795 -6.096 1.00 . A A . 53 THR HG23 1 1
17 35491 1 1 53 THR N N -6.226 -11.778 -9.057 1.00 . A A . 53 THR N 1 1
17 35492 1 1 53 THR O O -4.524 -9.804 -6.544 1.00 . A A . 53 THR O 1 1
17 35493 1 1 53 THR OG1 O -4.366 -13.475 -8.549 1.00 . A A . 53 THR OG1 1 1
17 35494 1 1 54 VAL C C -6.145 -7.232 -6.895 1.00 . A A . 54 VAL C 1 1
17 35495 1 1 54 VAL CA C -5.459 -7.771 -8.142 1.00 . A A . 54 VAL CA 1 1
17 35496 1 1 54 VAL CB C -5.896 -6.929 -9.358 1.00 . A A . 54 VAL CB 1 1
17 35497 1 1 54 VAL CG1 C -4.843 -6.986 -10.453 1.00 . A A . 54 VAL CG1 1 1
17 35498 1 1 54 VAL CG2 C -7.253 -7.388 -9.879 1.00 . A A . 54 VAL CG2 1 1
17 35499 1 1 54 VAL H H -6.340 -9.478 -9.051 1.00 . A A . 54 VAL H 1 1
17 35500 1 1 54 VAL HA H -4.391 -7.667 -8.024 1.00 . A A . 54 VAL HA 1 1
17 35501 1 1 54 VAL HB H -5.990 -5.901 -9.038 1.00 . A A . 54 VAL HB 1 1
17 35502 1 1 54 VAL HG11 H -4.061 -7.674 -10.166 1.00 . A A . 54 VAL HG11 1 1
17 35503 1 1 54 VAL HG12 H -4.419 -6.003 -10.594 1.00 . A A . 54 VAL HG12 1 1
17 35504 1 1 54 VAL HG13 H -5.295 -7.318 -11.376 1.00 . A A . 54 VAL HG13 1 1
17 35505 1 1 54 VAL HG21 H -7.884 -6.527 -10.046 1.00 . A A . 54 VAL HG21 1 1
17 35506 1 1 54 VAL HG22 H -7.717 -8.039 -9.154 1.00 . A A . 54 VAL HG22 1 1
17 35507 1 1 54 VAL HG23 H -7.120 -7.921 -10.808 1.00 . A A . 54 VAL HG23 1 1
17 35508 1 1 54 VAL N N -5.756 -9.193 -8.318 1.00 . A A . 54 VAL N 1 1
17 35509 1 1 54 VAL O O -7.364 -7.065 -6.868 1.00 . A A . 54 VAL O 1 1
17 35510 1 1 55 ASP C C -5.407 -5.049 -4.306 1.00 . A A . 55 ASP C 1 1
17 35511 1 1 55 ASP CA C -5.901 -6.460 -4.602 1.00 . A A . 55 ASP CA 1 1
17 35512 1 1 55 ASP CB C -5.527 -7.392 -3.448 1.00 . A A . 55 ASP CB 1 1
17 35513 1 1 55 ASP CG C -6.227 -8.734 -3.537 1.00 . A A . 55 ASP CG 1 1
17 35514 1 1 55 ASP H H -4.390 -7.127 -5.928 1.00 . A A . 55 ASP H 1 1
17 35515 1 1 55 ASP HA H -6.976 -6.438 -4.696 1.00 . A A . 55 ASP HA 1 1
17 35516 1 1 55 ASP HB2 H -4.461 -7.562 -3.462 1.00 . A A . 55 ASP HB2 1 1
17 35517 1 1 55 ASP HB3 H -5.801 -6.925 -2.514 1.00 . A A . 55 ASP HB3 1 1
17 35518 1 1 55 ASP N N -5.357 -6.969 -5.855 1.00 . A A . 55 ASP N 1 1
17 35519 1 1 55 ASP O O -4.206 -4.814 -4.170 1.00 . A A . 55 ASP O 1 1
17 35520 1 1 55 ASP OD1 O -7.262 -8.818 -4.233 1.00 . A A . 55 ASP OD1 1 1
17 35521 1 1 55 ASP OD2 O -5.742 -9.700 -2.912 1.00 . A A . 55 ASP OD2 1 1
17 35522 1 1 56 GLU C C -5.196 -2.656 -2.590 1.00 . A A . 56 GLU C 1 1
17 35523 1 1 56 GLU CA C -6.014 -2.729 -3.875 1.00 . A A . 56 GLU CA 1 1
17 35524 1 1 56 GLU CB C -7.289 -1.898 -3.727 1.00 . A A . 56 GLU CB 1 1
17 35525 1 1 56 GLU CD C -9.458 -1.589 -2.469 1.00 . A A . 56 GLU CD 1 1
17 35526 1 1 56 GLU CG C -8.331 -2.539 -2.825 1.00 . A A . 56 GLU CG 1 1
17 35527 1 1 56 GLU H H -7.288 -4.369 -4.286 1.00 . A A . 56 GLU H 1 1
17 35528 1 1 56 GLU HA H -5.426 -2.329 -4.689 1.00 . A A . 56 GLU HA 1 1
17 35529 1 1 56 GLU HB2 H -7.031 -0.934 -3.314 1.00 . A A . 56 GLU HB2 1 1
17 35530 1 1 56 GLU HB3 H -7.728 -1.756 -4.703 1.00 . A A . 56 GLU HB3 1 1
17 35531 1 1 56 GLU HG2 H -8.750 -3.396 -3.331 1.00 . A A . 56 GLU HG2 1 1
17 35532 1 1 56 GLU HG3 H -7.850 -2.861 -1.913 1.00 . A A . 56 GLU HG3 1 1
17 35533 1 1 56 GLU N N -6.347 -4.115 -4.184 1.00 . A A . 56 GLU N 1 1
17 35534 1 1 56 GLU O O -4.453 -1.703 -2.373 1.00 . A A . 56 GLU O 1 1
17 35535 1 1 56 GLU OE1 O -9.165 -0.432 -2.101 1.00 . A A . 56 GLU OE1 1 1
17 35536 1 1 56 GLU OE2 O -10.633 -2.001 -2.559 1.00 . A A . 56 GLU OE2 1 1
17 35537 1 1 57 VAL C C -3.158 -4.041 -0.683 1.00 . A A . 57 VAL C 1 1
17 35538 1 1 57 VAL CA C -4.640 -3.761 -0.477 1.00 . A A . 57 VAL CA 1 1
17 35539 1 1 57 VAL CB C -5.235 -4.870 0.410 1.00 . A A . 57 VAL CB 1 1
17 35540 1 1 57 VAL CG1 C -4.567 -4.887 1.779 1.00 . A A . 57 VAL CG1 1 1
17 35541 1 1 57 VAL CG2 C -6.740 -4.694 0.547 1.00 . A A . 57 VAL CG2 1 1
17 35542 1 1 57 VAL H H -5.951 -4.405 -1.993 1.00 . A A . 57 VAL H 1 1
17 35543 1 1 57 VAL HA H -4.755 -2.818 0.035 1.00 . A A . 57 VAL HA 1 1
17 35544 1 1 57 VAL HB H -5.049 -5.822 -0.069 1.00 . A A . 57 VAL HB 1 1
17 35545 1 1 57 VAL HG11 H -4.352 -5.906 2.062 1.00 . A A . 57 VAL HG11 1 1
17 35546 1 1 57 VAL HG12 H -5.230 -4.443 2.508 1.00 . A A . 57 VAL HG12 1 1
17 35547 1 1 57 VAL HG13 H -3.648 -4.322 1.738 1.00 . A A . 57 VAL HG13 1 1
17 35548 1 1 57 VAL HG21 H -6.964 -4.227 1.494 1.00 . A A . 57 VAL HG21 1 1
17 35549 1 1 57 VAL HG22 H -7.221 -5.660 0.500 1.00 . A A . 57 VAL HG22 1 1
17 35550 1 1 57 VAL HG23 H -7.105 -4.072 -0.257 1.00 . A A . 57 VAL HG23 1 1
17 35551 1 1 57 VAL N N -5.347 -3.680 -1.748 1.00 . A A . 57 VAL N 1 1
17 35552 1 1 57 VAL O O -2.304 -3.279 -0.227 1.00 . A A . 57 VAL O 1 1
17 35553 1 1 58 GLN C C -0.707 -4.299 -2.186 1.00 . A A . 58 GLN C 1 1
17 35554 1 1 58 GLN CA C -1.469 -5.503 -1.649 1.00 . A A . 58 GLN CA 1 1
17 35555 1 1 58 GLN CB C -1.408 -6.658 -2.652 1.00 . A A . 58 GLN CB 1 1
17 35556 1 1 58 GLN CD C -2.086 -9.091 -2.583 1.00 . A A . 58 GLN CD 1 1
17 35557 1 1 58 GLN CG C -1.189 -8.015 -2.003 1.00 . A A . 58 GLN CG 1 1
17 35558 1 1 58 GLN H H -3.576 -5.700 -1.722 1.00 . A A . 58 GLN H 1 1
17 35559 1 1 58 GLN HA H -1.019 -5.816 -0.719 1.00 . A A . 58 GLN HA 1 1
17 35560 1 1 58 GLN HB2 H -2.337 -6.691 -3.202 1.00 . A A . 58 GLN HB2 1 1
17 35561 1 1 58 GLN HB3 H -0.597 -6.479 -3.343 1.00 . A A . 58 GLN HB3 1 1
17 35562 1 1 58 GLN HE21 H -3.598 -8.477 -1.447 1.00 . A A . 58 GLN HE21 1 1
17 35563 1 1 58 GLN HE22 H -3.933 -9.820 -2.482 1.00 . A A . 58 GLN HE22 1 1
17 35564 1 1 58 GLN HG2 H -0.160 -8.308 -2.150 1.00 . A A . 58 GLN HG2 1 1
17 35565 1 1 58 GLN HG3 H -1.391 -7.930 -0.945 1.00 . A A . 58 GLN HG3 1 1
17 35566 1 1 58 GLN N N -2.854 -5.134 -1.380 1.00 . A A . 58 GLN N 1 1
17 35567 1 1 58 GLN NE2 N -3.331 -9.133 -2.125 1.00 . A A . 58 GLN NE2 1 1
17 35568 1 1 58 GLN O O 0.404 -4.002 -1.747 1.00 . A A . 58 GLN O 1 1
17 35569 1 1 58 GLN OE1 O -1.664 -9.874 -3.434 1.00 . A A . 58 GLN OE1 1 1
17 35570 1 1 59 LEU C C -0.885 -1.218 -2.787 1.00 . A A . 59 LEU C 1 1
17 35571 1 1 59 LEU CA C -0.731 -2.417 -3.720 1.00 . A A . 59 LEU CA 1 1
17 35572 1 1 59 LEU CB C -1.378 -2.122 -5.075 1.00 . A A . 59 LEU CB 1 1
17 35573 1 1 59 LEU CD1 C -3.003 -3.530 -6.384 1.00 . A A . 59 LEU CD1 1 1
17 35574 1 1 59 LEU CD2 C -0.665 -3.210 -7.224 1.00 . A A . 59 LEU CD2 1 1
17 35575 1 1 59 LEU CG C -1.544 -3.342 -5.988 1.00 . A A . 59 LEU CG 1 1
17 35576 1 1 59 LEU H H -2.219 -3.888 -3.425 1.00 . A A . 59 LEU H 1 1
17 35577 1 1 59 LEU HA H 0.319 -2.614 -3.866 1.00 . A A . 59 LEU HA 1 1
17 35578 1 1 59 LEU HB2 H -2.352 -1.688 -4.898 1.00 . A A . 59 LEU HB2 1 1
17 35579 1 1 59 LEU HB3 H -0.768 -1.394 -5.590 1.00 . A A . 59 LEU HB3 1 1
17 35580 1 1 59 LEU HD11 H -3.625 -2.869 -5.798 1.00 . A A . 59 LEU HD11 1 1
17 35581 1 1 59 LEU HD12 H -3.296 -4.552 -6.201 1.00 . A A . 59 LEU HD12 1 1
17 35582 1 1 59 LEU HD13 H -3.125 -3.303 -7.433 1.00 . A A . 59 LEU HD13 1 1
17 35583 1 1 59 LEU HD21 H 0.274 -3.714 -7.053 1.00 . A A . 59 LEU HD21 1 1
17 35584 1 1 59 LEU HD22 H -0.482 -2.165 -7.426 1.00 . A A . 59 LEU HD22 1 1
17 35585 1 1 59 LEU HD23 H -1.165 -3.657 -8.070 1.00 . A A . 59 LEU HD23 1 1
17 35586 1 1 59 LEU HG H -1.232 -4.226 -5.451 1.00 . A A . 59 LEU HG 1 1
17 35587 1 1 59 LEU N N -1.328 -3.603 -3.129 1.00 . A A . 59 LEU N 1 1
17 35588 1 1 59 LEU O O -0.083 -0.291 -2.816 1.00 . A A . 59 LEU O 1 1
17 35589 1 1 60 ARG C C -0.974 0.058 -0.128 1.00 . A A . 60 ARG C 1 1
17 35590 1 1 60 ARG CA C -2.183 -0.175 -1.008 1.00 . A A . 60 ARG CA 1 1
17 35591 1 1 60 ARG CB C -3.385 -0.518 -0.121 1.00 . A A . 60 ARG CB 1 1
17 35592 1 1 60 ARG CD C -3.852 1.065 1.774 1.00 . A A . 60 ARG CD 1 1
17 35593 1 1 60 ARG CG C -4.175 0.696 0.335 1.00 . A A . 60 ARG CG 1 1
17 35594 1 1 60 ARG CZ C -5.713 2.518 2.483 1.00 . A A . 60 ARG CZ 1 1
17 35595 1 1 60 ARG H H -2.517 -2.009 -1.973 1.00 . A A . 60 ARG H 1 1
17 35596 1 1 60 ARG HA H -2.396 0.723 -1.566 1.00 . A A . 60 ARG HA 1 1
17 35597 1 1 60 ARG HB2 H -4.048 -1.165 -0.665 1.00 . A A . 60 ARG HB2 1 1
17 35598 1 1 60 ARG HB3 H -3.031 -1.038 0.757 1.00 . A A . 60 ARG HB3 1 1
17 35599 1 1 60 ARG HD2 H -4.244 0.297 2.426 1.00 . A A . 60 ARG HD2 1 1
17 35600 1 1 60 ARG HD3 H -2.779 1.117 1.887 1.00 . A A . 60 ARG HD3 1 1
17 35601 1 1 60 ARG HE H -3.840 3.129 2.164 1.00 . A A . 60 ARG HE 1 1
17 35602 1 1 60 ARG HG2 H -3.930 1.528 -0.302 1.00 . A A . 60 ARG HG2 1 1
17 35603 1 1 60 ARG HG3 H -5.230 0.477 0.256 1.00 . A A . 60 ARG HG3 1 1
17 35604 1 1 60 ARG HH11 H -6.215 0.574 2.233 1.00 . A A . 60 ARG HH11 1 1
17 35605 1 1 60 ARG HH12 H -7.505 1.616 2.730 1.00 . A A . 60 ARG HH12 1 1
17 35606 1 1 60 ARG HH21 H -5.536 4.502 2.819 1.00 . A A . 60 ARG HH21 1 1
17 35607 1 1 60 ARG HH22 H -7.120 3.847 3.063 1.00 . A A . 60 ARG HH22 1 1
17 35608 1 1 60 ARG N N -1.922 -1.250 -1.954 1.00 . A A . 60 ARG N 1 1
17 35609 1 1 60 ARG NE N -4.433 2.350 2.155 1.00 . A A . 60 ARG NE 1 1
17 35610 1 1 60 ARG NH1 N -6.546 1.484 2.482 1.00 . A A . 60 ARG NH1 1 1
17 35611 1 1 60 ARG NH2 N -6.159 3.721 2.815 1.00 . A A . 60 ARG NH2 1 1
17 35612 1 1 60 ARG O O -0.461 1.164 -0.049 1.00 . A A . 60 ARG O 1 1
17 35613 1 1 61 GLN C C 1.929 -0.840 0.607 1.00 . A A . 61 GLN C 1 1
17 35614 1 1 61 GLN CA C 0.635 -0.902 1.407 1.00 . A A . 61 GLN CA 1 1
17 35615 1 1 61 GLN CB C 0.672 -2.090 2.368 1.00 . A A . 61 GLN CB 1 1
17 35616 1 1 61 GLN CD C 0.211 -2.540 4.811 1.00 . A A . 61 GLN CD 1 1
17 35617 1 1 61 GLN CG C -0.320 -1.968 3.511 1.00 . A A . 61 GLN CG 1 1
17 35618 1 1 61 GLN H H -0.978 -1.864 0.418 1.00 . A A . 61 GLN H 1 1
17 35619 1 1 61 GLN HA H 0.540 0.008 1.980 1.00 . A A . 61 GLN HA 1 1
17 35620 1 1 61 GLN HB2 H 0.446 -2.992 1.818 1.00 . A A . 61 GLN HB2 1 1
17 35621 1 1 61 GLN HB3 H 1.663 -2.172 2.787 1.00 . A A . 61 GLN HB3 1 1
17 35622 1 1 61 GLN HE21 H -1.507 -2.131 5.723 1.00 . A A . 61 GLN HE21 1 1
17 35623 1 1 61 GLN HE22 H -0.296 -2.877 6.703 1.00 . A A . 61 GLN HE22 1 1
17 35624 1 1 61 GLN HG2 H -0.546 -0.922 3.661 1.00 . A A . 61 GLN HG2 1 1
17 35625 1 1 61 GLN HG3 H -1.224 -2.495 3.244 1.00 . A A . 61 GLN HG3 1 1
17 35626 1 1 61 GLN N N -0.521 -0.999 0.528 1.00 . A A . 61 GLN N 1 1
17 35627 1 1 61 GLN NE2 N -0.614 -2.513 5.851 1.00 . A A . 61 GLN NE2 1 1
17 35628 1 1 61 GLN O O 2.828 -0.063 0.921 1.00 . A A . 61 GLN O 1 1
17 35629 1 1 61 GLN OE1 O 1.351 -3.002 4.878 1.00 . A A . 61 GLN OE1 1 1
17 35630 1 1 62 LEU C C 3.440 -0.407 -2.005 1.00 . A A . 62 LEU C 1 1
17 35631 1 1 62 LEU CA C 3.202 -1.722 -1.271 1.00 . A A . 62 LEU CA 1 1
17 35632 1 1 62 LEU CB C 3.069 -2.859 -2.282 1.00 . A A . 62 LEU CB 1 1
17 35633 1 1 62 LEU CD1 C 5.567 -3.124 -2.326 1.00 . A A . 62 LEU CD1 1 1
17 35634 1 1 62 LEU CD2 C 4.143 -4.396 -3.944 1.00 . A A . 62 LEU CD2 1 1
17 35635 1 1 62 LEU CG C 4.297 -3.098 -3.165 1.00 . A A . 62 LEU CG 1 1
17 35636 1 1 62 LEU H H 1.265 -2.266 -0.620 1.00 . A A . 62 LEU H 1 1
17 35637 1 1 62 LEU HA H 4.050 -1.922 -0.635 1.00 . A A . 62 LEU HA 1 1
17 35638 1 1 62 LEU HB2 H 2.859 -3.765 -1.738 1.00 . A A . 62 LEU HB2 1 1
17 35639 1 1 62 LEU HB3 H 2.229 -2.643 -2.925 1.00 . A A . 62 LEU HB3 1 1
17 35640 1 1 62 LEU HD11 H 6.048 -2.158 -2.372 1.00 . A A . 62 LEU HD11 1 1
17 35641 1 1 62 LEU HD12 H 6.239 -3.878 -2.712 1.00 . A A . 62 LEU HD12 1 1
17 35642 1 1 62 LEU HD13 H 5.318 -3.354 -1.301 1.00 . A A . 62 LEU HD13 1 1
17 35643 1 1 62 LEU HD21 H 3.611 -4.203 -4.863 1.00 . A A . 62 LEU HD21 1 1
17 35644 1 1 62 LEU HD22 H 3.591 -5.109 -3.350 1.00 . A A . 62 LEU HD22 1 1
17 35645 1 1 62 LEU HD23 H 5.121 -4.798 -4.170 1.00 . A A . 62 LEU HD23 1 1
17 35646 1 1 62 LEU HG H 4.384 -2.290 -3.875 1.00 . A A . 62 LEU HG 1 1
17 35647 1 1 62 LEU N N 2.016 -1.668 -0.425 1.00 . A A . 62 LEU N 1 1
17 35648 1 1 62 LEU O O 4.573 0.070 -2.080 1.00 . A A . 62 LEU O 1 1
17 35649 1 1 63 PHE C C 2.470 2.622 -2.357 1.00 . A A . 63 PHE C 1 1
17 35650 1 1 63 PHE CA C 2.506 1.424 -3.290 1.00 . A A . 63 PHE CA 1 1
17 35651 1 1 63 PHE CB C 1.419 1.552 -4.356 1.00 . A A . 63 PHE CB 1 1
17 35652 1 1 63 PHE CD1 C 1.613 -0.702 -5.433 1.00 . A A . 63 PHE CD1 1 1
17 35653 1 1 63 PHE CD2 C 1.953 1.232 -6.782 1.00 . A A . 63 PHE CD2 1 1
17 35654 1 1 63 PHE CE1 C 1.845 -1.512 -6.528 1.00 . A A . 63 PHE CE1 1 1
17 35655 1 1 63 PHE CE2 C 2.188 0.429 -7.880 1.00 . A A . 63 PHE CE2 1 1
17 35656 1 1 63 PHE CG C 1.663 0.676 -5.549 1.00 . A A . 63 PHE CG 1 1
17 35657 1 1 63 PHE CZ C 2.134 -0.945 -7.753 1.00 . A A . 63 PHE CZ 1 1
17 35658 1 1 63 PHE H H 1.500 -0.250 -2.473 1.00 . A A . 63 PHE H 1 1
17 35659 1 1 63 PHE HA H 3.466 1.410 -3.782 1.00 . A A . 63 PHE HA 1 1
17 35660 1 1 63 PHE HB2 H 0.465 1.284 -3.932 1.00 . A A . 63 PHE HB2 1 1
17 35661 1 1 63 PHE HB3 H 1.379 2.576 -4.698 1.00 . A A . 63 PHE HB3 1 1
17 35662 1 1 63 PHE HD1 H 1.388 -1.145 -4.475 1.00 . A A . 63 PHE HD1 1 1
17 35663 1 1 63 PHE HD2 H 1.995 2.307 -6.883 1.00 . A A . 63 PHE HD2 1 1
17 35664 1 1 63 PHE HE1 H 1.802 -2.586 -6.426 1.00 . A A . 63 PHE HE1 1 1
17 35665 1 1 63 PHE HE2 H 2.412 0.876 -8.835 1.00 . A A . 63 PHE HE2 1 1
17 35666 1 1 63 PHE HZ H 2.318 -1.575 -8.612 1.00 . A A . 63 PHE HZ 1 1
17 35667 1 1 63 PHE N N 2.379 0.173 -2.556 1.00 . A A . 63 PHE N 1 1
17 35668 1 1 63 PHE O O 3.338 3.491 -2.434 1.00 . A A . 63 PHE O 1 1
17 35669 1 1 64 GLU C C 2.710 3.978 0.215 1.00 . A A . 64 GLU C 1 1
17 35670 1 1 64 GLU CA C 1.396 3.814 -0.549 1.00 . A A . 64 GLU CA 1 1
17 35671 1 1 64 GLU CB C 0.224 3.679 0.428 1.00 . A A . 64 GLU CB 1 1
17 35672 1 1 64 GLU CD C -0.722 2.432 2.414 1.00 . A A . 64 GLU CD 1 1
17 35673 1 1 64 GLU CG C 0.529 2.831 1.655 1.00 . A A . 64 GLU CG 1 1
17 35674 1 1 64 GLU H H 0.792 1.960 -1.443 1.00 . A A . 64 GLU H 1 1
17 35675 1 1 64 GLU HA H 1.244 4.700 -1.148 1.00 . A A . 64 GLU HA 1 1
17 35676 1 1 64 GLU HB2 H -0.053 4.667 0.764 1.00 . A A . 64 GLU HB2 1 1
17 35677 1 1 64 GLU HB3 H -0.614 3.240 -0.091 1.00 . A A . 64 GLU HB3 1 1
17 35678 1 1 64 GLU HG2 H 1.044 1.936 1.342 1.00 . A A . 64 GLU HG2 1 1
17 35679 1 1 64 GLU HG3 H 1.166 3.397 2.314 1.00 . A A . 64 GLU HG3 1 1
17 35680 1 1 64 GLU N N 1.476 2.681 -1.473 1.00 . A A . 64 GLU N 1 1
17 35681 1 1 64 GLU O O 3.039 5.076 0.667 1.00 . A A . 64 GLU O 1 1
17 35682 1 1 64 GLU OE1 O -1.767 3.090 2.223 1.00 . A A . 64 GLU OE1 1 1
17 35683 1 1 64 GLU OE2 O -0.657 1.462 3.197 1.00 . A A . 64 GLU OE2 1 1
17 35684 1 1 65 ARG C C 5.670 3.958 0.412 1.00 . A A . 65 ARG C 1 1
17 35685 1 1 65 ARG CA C 4.741 2.931 1.053 1.00 . A A . 65 ARG CA 1 1
17 35686 1 1 65 ARG CB C 5.402 1.552 1.038 1.00 . A A . 65 ARG CB 1 1
17 35687 1 1 65 ARG CD C 7.154 0.250 2.285 1.00 . A A . 65 ARG CD 1 1
17 35688 1 1 65 ARG CG C 5.899 1.099 2.402 1.00 . A A . 65 ARG CG 1 1
17 35689 1 1 65 ARG CZ C 8.195 -1.598 3.541 1.00 . A A . 65 ARG CZ 1 1
17 35690 1 1 65 ARG H H 3.160 2.033 -0.033 1.00 . A A . 65 ARG H 1 1
17 35691 1 1 65 ARG HA H 4.551 3.220 2.075 1.00 . A A . 65 ARG HA 1 1
17 35692 1 1 65 ARG HB2 H 4.689 0.828 0.681 1.00 . A A . 65 ARG HB2 1 1
17 35693 1 1 65 ARG HB3 H 6.242 1.576 0.363 1.00 . A A . 65 ARG HB3 1 1
17 35694 1 1 65 ARG HD2 H 7.245 -0.099 1.268 1.00 . A A . 65 ARG HD2 1 1
17 35695 1 1 65 ARG HD3 H 8.009 0.860 2.535 1.00 . A A . 65 ARG HD3 1 1
17 35696 1 1 65 ARG HE H 6.243 -1.180 3.528 1.00 . A A . 65 ARG HE 1 1
17 35697 1 1 65 ARG HG2 H 6.120 1.970 3.000 1.00 . A A . 65 ARG HG2 1 1
17 35698 1 1 65 ARG HG3 H 5.123 0.519 2.880 1.00 . A A . 65 ARG HG3 1 1
17 35699 1 1 65 ARG HH11 H 9.493 -0.474 2.472 1.00 . A A . 65 ARG HH11 1 1
17 35700 1 1 65 ARG HH12 H 10.200 -1.779 3.363 1.00 . A A . 65 ARG HH12 1 1
17 35701 1 1 65 ARG HH21 H 7.172 -2.898 4.701 1.00 . A A . 65 ARG HH21 1 1
17 35702 1 1 65 ARG HH22 H 8.882 -3.156 4.628 1.00 . A A . 65 ARG HH22 1 1
17 35703 1 1 65 ARG N N 3.464 2.886 0.351 1.00 . A A . 65 ARG N 1 1
17 35704 1 1 65 ARG NE N 7.117 -0.905 3.180 1.00 . A A . 65 ARG NE 1 1
17 35705 1 1 65 ARG NH1 N 9.395 -1.256 3.088 1.00 . A A . 65 ARG NH1 1 1
17 35706 1 1 65 ARG NH2 N 8.073 -2.635 4.357 1.00 . A A . 65 ARG NH2 1 1
17 35707 1 1 65 ARG O O 6.212 4.832 1.089 1.00 . A A . 65 ARG O 1 1
17 35708 1 1 66 TYR C C 5.989 6.071 -1.949 1.00 . A A . 66 TYR C 1 1
17 35709 1 1 66 TYR CA C 6.707 4.759 -1.643 1.00 . A A . 66 TYR CA 1 1
17 35710 1 1 66 TYR CB C 7.170 4.113 -2.950 1.00 . A A . 66 TYR CB 1 1
17 35711 1 1 66 TYR CD1 C 7.811 1.839 -2.058 1.00 . A A . 66 TYR CD1 1 1
17 35712 1 1 66 TYR CD2 C 9.452 3.078 -3.265 1.00 . A A . 66 TYR CD2 1 1
17 35713 1 1 66 TYR CE1 C 8.716 0.810 -1.877 1.00 . A A . 66 TYR CE1 1 1
17 35714 1 1 66 TYR CE2 C 10.361 2.052 -3.089 1.00 . A A . 66 TYR CE2 1 1
17 35715 1 1 66 TYR CG C 8.163 2.989 -2.754 1.00 . A A . 66 TYR CG 1 1
17 35716 1 1 66 TYR CZ C 9.988 0.922 -2.394 1.00 . A A . 66 TYR CZ 1 1
17 35717 1 1 66 TYR H H 5.386 3.126 -1.383 1.00 . A A . 66 TYR H 1 1
17 35718 1 1 66 TYR HA H 7.572 4.970 -1.032 1.00 . A A . 66 TYR HA 1 1
17 35719 1 1 66 TYR HB2 H 6.313 3.712 -3.467 1.00 . A A . 66 TYR HB2 1 1
17 35720 1 1 66 TYR HB3 H 7.638 4.867 -3.569 1.00 . A A . 66 TYR HB3 1 1
17 35721 1 1 66 TYR HD1 H 6.813 1.755 -1.654 1.00 . A A . 66 TYR HD1 1 1
17 35722 1 1 66 TYR HD2 H 9.741 3.965 -3.808 1.00 . A A . 66 TYR HD2 1 1
17 35723 1 1 66 TYR HE1 H 8.423 -0.076 -1.332 1.00 . A A . 66 TYR HE1 1 1
17 35724 1 1 66 TYR HE2 H 11.358 2.140 -3.494 1.00 . A A . 66 TYR HE2 1 1
17 35725 1 1 66 TYR HH H 10.799 -0.460 -1.331 1.00 . A A . 66 TYR HH 1 1
17 35726 1 1 66 TYR N N 5.847 3.844 -0.901 1.00 . A A . 66 TYR N 1 1
17 35727 1 1 66 TYR O O 6.606 7.028 -2.415 1.00 . A A . 66 TYR O 1 1
17 35728 1 1 66 TYR OH O 10.891 -0.101 -2.216 1.00 . A A . 66 TYR OH 1 1
17 35729 1 1 67 GLY C C 2.487 7.168 -1.505 1.00 . A A . 67 GLY C 1 1
17 35730 1 1 67 GLY CA C 3.923 7.312 -1.949 1.00 . A A . 67 GLY CA 1 1
17 35731 1 1 67 GLY H H 4.232 5.326 -1.317 1.00 . A A . 67 GLY H 1 1
17 35732 1 1 67 GLY HA2 H 4.372 8.137 -1.420 1.00 . A A . 67 GLY HA2 1 1
17 35733 1 1 67 GLY HA3 H 3.942 7.519 -3.009 1.00 . A A . 67 GLY HA3 1 1
17 35734 1 1 67 GLY N N 4.684 6.114 -1.689 1.00 . A A . 67 GLY N 1 1
17 35735 1 1 67 GLY O O 1.670 6.587 -2.219 1.00 . A A . 67 GLY O 1 1
17 35736 1 1 68 PRO C C -0.268 7.908 -0.836 1.00 . A A . 68 PRO C 1 1
17 35737 1 1 68 PRO CA C 0.787 7.594 0.218 1.00 . A A . 68 PRO CA 1 1
17 35738 1 1 68 PRO CB C 0.791 8.653 1.313 1.00 . A A . 68 PRO CB 1 1
17 35739 1 1 68 PRO CD C 3.055 8.387 0.614 1.00 . A A . 68 PRO CD 1 1
17 35740 1 1 68 PRO CG C 2.189 8.644 1.819 1.00 . A A . 68 PRO CG 1 1
17 35741 1 1 68 PRO HA H 0.591 6.624 0.649 1.00 . A A . 68 PRO HA 1 1
17 35742 1 1 68 PRO HB2 H 0.531 9.608 0.887 1.00 . A A . 68 PRO HB2 1 1
17 35743 1 1 68 PRO HB3 H 0.087 8.386 2.086 1.00 . A A . 68 PRO HB3 1 1
17 35744 1 1 68 PRO HD2 H 3.396 9.319 0.187 1.00 . A A . 68 PRO HD2 1 1
17 35745 1 1 68 PRO HD3 H 3.894 7.761 0.878 1.00 . A A . 68 PRO HD3 1 1
17 35746 1 1 68 PRO HG2 H 2.429 9.603 2.256 1.00 . A A . 68 PRO HG2 1 1
17 35747 1 1 68 PRO HG3 H 2.314 7.855 2.545 1.00 . A A . 68 PRO HG3 1 1
17 35748 1 1 68 PRO N N 2.144 7.685 -0.315 1.00 . A A . 68 PRO N 1 1
17 35749 1 1 68 PRO O O -0.243 8.965 -1.466 1.00 . A A . 68 PRO O 1 1
17 35750 1 1 69 ILE C C -3.375 7.987 -1.449 1.00 . A A . 69 ILE C 1 1
17 35751 1 1 69 ILE CA C -2.252 7.121 -2.003 1.00 . A A . 69 ILE CA 1 1
17 35752 1 1 69 ILE CB C -2.813 5.749 -2.464 1.00 . A A . 69 ILE CB 1 1
17 35753 1 1 69 ILE CD1 C -3.351 3.390 -1.681 1.00 . A A . 69 ILE CD1 1 1
17 35754 1 1 69 ILE CG1 C -2.781 4.737 -1.315 1.00 . A A . 69 ILE CG1 1 1
17 35755 1 1 69 ILE CG2 C -2.004 5.231 -3.640 1.00 . A A . 69 ILE CG2 1 1
17 35756 1 1 69 ILE H H -1.137 6.155 -0.486 1.00 . A A . 69 ILE H 1 1
17 35757 1 1 69 ILE HA H -1.832 7.616 -2.865 1.00 . A A . 69 ILE HA 1 1
17 35758 1 1 69 ILE HB H -3.838 5.880 -2.799 1.00 . A A . 69 ILE HB 1 1
17 35759 1 1 69 ILE HD11 H -3.470 3.327 -2.751 1.00 . A A . 69 ILE HD11 1 1
17 35760 1 1 69 ILE HD12 H -4.310 3.262 -1.202 1.00 . A A . 69 ILE HD12 1 1
17 35761 1 1 69 ILE HD13 H -2.678 2.615 -1.350 1.00 . A A . 69 ILE HD13 1 1
17 35762 1 1 69 ILE HG12 H -1.755 4.584 -1.010 1.00 . A A . 69 ILE HG12 1 1
17 35763 1 1 69 ILE HG13 H -3.347 5.126 -0.481 1.00 . A A . 69 ILE HG13 1 1
17 35764 1 1 69 ILE HG21 H -0.967 5.499 -3.507 1.00 . A A . 69 ILE HG21 1 1
17 35765 1 1 69 ILE HG22 H -2.377 5.671 -4.553 1.00 . A A . 69 ILE HG22 1 1
17 35766 1 1 69 ILE HG23 H -2.094 4.157 -3.691 1.00 . A A . 69 ILE HG23 1 1
17 35767 1 1 69 ILE N N -1.184 6.970 -1.022 1.00 . A A . 69 ILE N 1 1
17 35768 1 1 69 ILE O O -3.676 7.947 -0.256 1.00 . A A . 69 ILE O 1 1
17 35769 1 1 70 GLU C C -6.384 8.974 -2.304 1.00 . A A . 70 GLU C 1 1
17 35770 1 1 70 GLU CA C -5.082 9.646 -1.938 1.00 . A A . 70 GLU CA 1 1
17 35771 1 1 70 GLU CB C -4.966 10.999 -2.640 1.00 . A A . 70 GLU CB 1 1
17 35772 1 1 70 GLU CD C -5.368 13.441 -2.139 1.00 . A A . 70 GLU CD 1 1
17 35773 1 1 70 GLU CG C -5.946 12.039 -2.124 1.00 . A A . 70 GLU CG 1 1
17 35774 1 1 70 GLU H H -3.714 8.740 -3.263 1.00 . A A . 70 GLU H 1 1
17 35775 1 1 70 GLU HA H -5.038 9.788 -0.869 1.00 . A A . 70 GLU HA 1 1
17 35776 1 1 70 GLU HB2 H -3.965 11.378 -2.502 1.00 . A A . 70 GLU HB2 1 1
17 35777 1 1 70 GLU HB3 H -5.146 10.860 -3.697 1.00 . A A . 70 GLU HB3 1 1
17 35778 1 1 70 GLU HG2 H -6.829 12.024 -2.744 1.00 . A A . 70 GLU HG2 1 1
17 35779 1 1 70 GLU HG3 H -6.216 11.788 -1.108 1.00 . A A . 70 GLU HG3 1 1
17 35780 1 1 70 GLU N N -3.990 8.768 -2.326 1.00 . A A . 70 GLU N 1 1
17 35781 1 1 70 GLU O O -7.307 8.873 -1.494 1.00 . A A . 70 GLU O 1 1
17 35782 1 1 70 GLU OE1 O -4.302 13.652 -1.525 1.00 . A A . 70 GLU OE1 1 1
17 35783 1 1 70 GLU OE2 O -5.983 14.330 -2.767 1.00 . A A . 70 GLU OE2 1 1
17 35784 1 1 71 SER C C -7.104 6.565 -4.837 1.00 . A A . 71 SER C 1 1
17 35785 1 1 71 SER CA C -7.571 7.748 -4.013 1.00 . A A . 71 SER CA 1 1
17 35786 1 1 71 SER CB C -8.466 8.661 -4.853 1.00 . A A . 71 SER CB 1 1
17 35787 1 1 71 SER H H -5.631 8.557 -4.102 1.00 . A A . 71 SER H 1 1
17 35788 1 1 71 SER HA H -8.128 7.383 -3.165 1.00 . A A . 71 SER HA 1 1
17 35789 1 1 71 SER HB2 H -9.041 9.299 -4.200 1.00 . A A . 71 SER HB2 1 1
17 35790 1 1 71 SER HB3 H -7.850 9.270 -5.500 1.00 . A A . 71 SER HB3 1 1
17 35791 1 1 71 SER HG H -10.177 8.392 -5.768 1.00 . A A . 71 SER HG 1 1
17 35792 1 1 71 SER N N -6.421 8.470 -3.526 1.00 . A A . 71 SER N 1 1
17 35793 1 1 71 SER O O -6.648 6.714 -5.971 1.00 . A A . 71 SER O 1 1
17 35794 1 1 71 SER OG O -9.358 7.905 -5.654 1.00 . A A . 71 SER OG 1 1
17 35795 1 1 72 VAL C C -8.059 3.356 -5.316 1.00 . A A . 72 VAL C 1 1
17 35796 1 1 72 VAL CA C -6.835 4.158 -4.911 1.00 . A A . 72 VAL CA 1 1
17 35797 1 1 72 VAL CB C -5.918 3.286 -4.023 1.00 . A A . 72 VAL CB 1 1
17 35798 1 1 72 VAL CG1 C -6.348 3.366 -2.573 1.00 . A A . 72 VAL CG1 1 1
17 35799 1 1 72 VAL CG2 C -5.896 1.839 -4.502 1.00 . A A . 72 VAL CG2 1 1
17 35800 1 1 72 VAL H H -7.596 5.354 -3.345 1.00 . A A . 72 VAL H 1 1
17 35801 1 1 72 VAL HA H -6.286 4.424 -5.800 1.00 . A A . 72 VAL HA 1 1
17 35802 1 1 72 VAL HB H -4.914 3.674 -4.097 1.00 . A A . 72 VAL HB 1 1
17 35803 1 1 72 VAL HG11 H -5.837 4.186 -2.094 1.00 . A A . 72 VAL HG11 1 1
17 35804 1 1 72 VAL HG12 H -6.098 2.442 -2.072 1.00 . A A . 72 VAL HG12 1 1
17 35805 1 1 72 VAL HG13 H -7.414 3.526 -2.525 1.00 . A A . 72 VAL HG13 1 1
17 35806 1 1 72 VAL HG21 H -5.854 1.816 -5.581 1.00 . A A . 72 VAL HG21 1 1
17 35807 1 1 72 VAL HG22 H -6.791 1.335 -4.165 1.00 . A A . 72 VAL HG22 1 1
17 35808 1 1 72 VAL HG23 H -5.028 1.338 -4.098 1.00 . A A . 72 VAL HG23 1 1
17 35809 1 1 72 VAL N N -7.231 5.390 -4.251 1.00 . A A . 72 VAL N 1 1
17 35810 1 1 72 VAL O O -9.068 3.330 -4.613 1.00 . A A . 72 VAL O 1 1
17 35811 1 1 73 LYS C C -8.488 0.727 -7.792 1.00 . A A . 73 LYS C 1 1
17 35812 1 1 73 LYS CA C -9.035 1.891 -6.981 1.00 . A A . 73 LYS CA 1 1
17 35813 1 1 73 LYS CB C -9.968 2.740 -7.848 1.00 . A A . 73 LYS CB 1 1
17 35814 1 1 73 LYS CD C -11.768 2.777 -9.604 1.00 . A A . 73 LYS CD 1 1
17 35815 1 1 73 LYS CE C -11.974 2.015 -10.903 1.00 . A A . 73 LYS CE 1 1
17 35816 1 1 73 LYS CG C -11.037 1.934 -8.572 1.00 . A A . 73 LYS CG 1 1
17 35817 1 1 73 LYS H H -7.108 2.779 -6.956 1.00 . A A . 73 LYS H 1 1
17 35818 1 1 73 LYS HA H -9.593 1.500 -6.142 1.00 . A A . 73 LYS HA 1 1
17 35819 1 1 73 LYS HB2 H -10.462 3.468 -7.219 1.00 . A A . 73 LYS HB2 1 1
17 35820 1 1 73 LYS HB3 H -9.378 3.260 -8.588 1.00 . A A . 73 LYS HB3 1 1
17 35821 1 1 73 LYS HD2 H -12.732 3.059 -9.208 1.00 . A A . 73 LYS HD2 1 1
17 35822 1 1 73 LYS HD3 H -11.187 3.665 -9.807 1.00 . A A . 73 LYS HD3 1 1
17 35823 1 1 73 LYS HE2 H -11.970 2.718 -11.723 1.00 . A A . 73 LYS HE2 1 1
17 35824 1 1 73 LYS HE3 H -11.162 1.314 -11.028 1.00 . A A . 73 LYS HE3 1 1
17 35825 1 1 73 LYS HG2 H -10.567 1.098 -9.071 1.00 . A A . 73 LYS HG2 1 1
17 35826 1 1 73 LYS HG3 H -11.750 1.569 -7.848 1.00 . A A . 73 LYS HG3 1 1
17 35827 1 1 73 LYS HZ1 H -13.613 1.172 -11.887 1.00 . A A . 73 LYS HZ1 1 1
17 35828 1 1 73 LYS HZ2 H -13.975 1.779 -10.351 1.00 . A A . 73 LYS HZ2 1 1
17 35829 1 1 73 LYS HZ3 H -13.131 0.322 -10.506 1.00 . A A . 73 LYS HZ3 1 1
17 35830 1 1 73 LYS N N -7.948 2.707 -6.455 1.00 . A A . 73 LYS N 1 1
17 35831 1 1 73 LYS NZ N -13.263 1.270 -10.913 1.00 . A A . 73 LYS NZ 1 1
17 35832 1 1 73 LYS O O -7.363 0.773 -8.275 1.00 . A A . 73 LYS O 1 1
17 35833 1 1 74 ILE C C -9.869 -1.725 -9.864 1.00 . A A . 74 ILE C 1 1
17 35834 1 1 74 ILE CA C -8.896 -1.486 -8.708 1.00 . A A . 74 ILE CA 1 1
17 35835 1 1 74 ILE CB C -8.807 -2.731 -7.790 1.00 . A A . 74 ILE CB 1 1
17 35836 1 1 74 ILE CD1 C -6.321 -2.960 -7.306 1.00 . A A . 74 ILE CD1 1 1
17 35837 1 1 74 ILE CG1 C -7.514 -3.502 -8.060 1.00 . A A . 74 ILE CG1 1 1
17 35838 1 1 74 ILE CG2 C -10.014 -3.643 -7.950 1.00 . A A . 74 ILE CG2 1 1
17 35839 1 1 74 ILE H H -10.188 -0.290 -7.539 1.00 . A A . 74 ILE H 1 1
17 35840 1 1 74 ILE HA H -7.916 -1.291 -9.113 1.00 . A A . 74 ILE HA 1 1
17 35841 1 1 74 ILE HB H -8.793 -2.382 -6.770 1.00 . A A . 74 ILE HB 1 1
17 35842 1 1 74 ILE HD11 H -6.464 -3.114 -6.249 1.00 . A A . 74 ILE HD11 1 1
17 35843 1 1 74 ILE HD12 H -6.219 -1.903 -7.505 1.00 . A A . 74 ILE HD12 1 1
17 35844 1 1 74 ILE HD13 H -5.428 -3.474 -7.628 1.00 . A A . 74 ILE HD13 1 1
17 35845 1 1 74 ILE HG12 H -7.649 -4.532 -7.764 1.00 . A A . 74 ILE HG12 1 1
17 35846 1 1 74 ILE HG13 H -7.290 -3.460 -9.116 1.00 . A A . 74 ILE HG13 1 1
17 35847 1 1 74 ILE HG21 H -10.918 -3.069 -7.815 1.00 . A A . 74 ILE HG21 1 1
17 35848 1 1 74 ILE HG22 H -9.970 -4.427 -7.209 1.00 . A A . 74 ILE HG22 1 1
17 35849 1 1 74 ILE HG23 H -10.005 -4.079 -8.937 1.00 . A A . 74 ILE HG23 1 1
17 35850 1 1 74 ILE N N -9.296 -0.313 -7.944 1.00 . A A . 74 ILE N 1 1
17 35851 1 1 74 ILE O O -11.080 -1.801 -9.655 1.00 . A A . 74 ILE O 1 1
17 35852 1 1 75 VAL C C -10.595 -3.517 -12.359 1.00 . A A . 75 VAL C 1 1
17 35853 1 1 75 VAL CA C -10.196 -2.053 -12.249 1.00 . A A . 75 VAL CA 1 1
17 35854 1 1 75 VAL CB C -9.504 -1.594 -13.550 1.00 . A A . 75 VAL CB 1 1
17 35855 1 1 75 VAL CG1 C -10.249 -2.100 -14.779 1.00 . A A . 75 VAL CG1 1 1
17 35856 1 1 75 VAL CG2 C -9.400 -0.077 -13.578 1.00 . A A . 75 VAL CG2 1 1
17 35857 1 1 75 VAL H H -8.372 -1.763 -11.210 1.00 . A A . 75 VAL H 1 1
17 35858 1 1 75 VAL HA H -11.090 -1.460 -12.117 1.00 . A A . 75 VAL HA 1 1
17 35859 1 1 75 VAL HB H -8.504 -2.002 -13.569 1.00 . A A . 75 VAL HB 1 1
17 35860 1 1 75 VAL HG11 H -9.849 -3.059 -15.075 1.00 . A A . 75 VAL HG11 1 1
17 35861 1 1 75 VAL HG12 H -10.129 -1.395 -15.589 1.00 . A A . 75 VAL HG12 1 1
17 35862 1 1 75 VAL HG13 H -11.298 -2.204 -14.547 1.00 . A A . 75 VAL HG13 1 1
17 35863 1 1 75 VAL HG21 H -8.928 0.236 -14.496 1.00 . A A . 75 VAL HG21 1 1
17 35864 1 1 75 VAL HG22 H -8.813 0.258 -12.736 1.00 . A A . 75 VAL HG22 1 1
17 35865 1 1 75 VAL HG23 H -10.389 0.352 -13.518 1.00 . A A . 75 VAL HG23 1 1
17 35866 1 1 75 VAL N N -9.345 -1.834 -11.086 1.00 . A A . 75 VAL N 1 1
17 35867 1 1 75 VAL O O -9.835 -4.345 -12.864 1.00 . A A . 75 VAL O 1 1
17 35868 1 1 76 CYS C C -13.004 -5.476 -13.230 1.00 . A A . 76 CYS C 1 1
17 35869 1 1 76 CYS CA C -12.315 -5.181 -11.903 1.00 . A A . 76 CYS CA 1 1
17 35870 1 1 76 CYS CB C -13.297 -5.392 -10.748 1.00 . A A . 76 CYS CB 1 1
17 35871 1 1 76 CYS H H -12.344 -3.111 -11.484 1.00 . A A . 76 CYS H 1 1
17 35872 1 1 76 CYS HA H -11.482 -5.854 -11.784 1.00 . A A . 76 CYS HA 1 1
17 35873 1 1 76 CYS HB2 H -14.232 -4.910 -10.989 1.00 . A A . 76 CYS HB2 1 1
17 35874 1 1 76 CYS HB3 H -13.468 -6.449 -10.619 1.00 . A A . 76 CYS HB3 1 1
17 35875 1 1 76 CYS HG H -11.958 -5.228 -8.892 1.00 . A A . 76 CYS HG 1 1
17 35876 1 1 76 CYS N N -11.795 -3.822 -11.875 1.00 . A A . 76 CYS N 1 1
17 35877 1 1 76 CYS O O -13.306 -4.565 -14.002 1.00 . A A . 76 CYS O 1 1
17 35878 1 1 76 CYS SG S -12.733 -4.730 -9.163 1.00 . A A . 76 CYS SG 1 1
17 35879 1 1 77 ASP C C -15.363 -6.710 -14.742 1.00 . A A . 77 ASP C 1 1
17 35880 1 1 77 ASP CA C -13.910 -7.173 -14.721 1.00 . A A . 77 ASP CA 1 1
17 35881 1 1 77 ASP CB C -13.844 -8.695 -14.871 1.00 . A A . 77 ASP CB 1 1
17 35882 1 1 77 ASP CG C -13.652 -9.126 -16.311 1.00 . A A . 77 ASP CG 1 1
17 35883 1 1 77 ASP H H -12.990 -7.436 -12.834 1.00 . A A . 77 ASP H 1 1
17 35884 1 1 77 ASP HA H -13.386 -6.715 -15.548 1.00 . A A . 77 ASP HA 1 1
17 35885 1 1 77 ASP HB2 H -13.018 -9.072 -14.288 1.00 . A A . 77 ASP HB2 1 1
17 35886 1 1 77 ASP HB3 H -14.764 -9.125 -14.503 1.00 . A A . 77 ASP HB3 1 1
17 35887 1 1 77 ASP N N -13.252 -6.756 -13.488 1.00 . A A . 77 ASP N 1 1
17 35888 1 1 77 ASP O O -16.152 -7.073 -13.870 1.00 . A A . 77 ASP O 1 1
17 35889 1 1 77 ASP OD1 O -14.592 -8.950 -17.114 1.00 . A A . 77 ASP OD1 1 1
17 35890 1 1 77 ASP OD2 O -12.562 -9.640 -16.637 1.00 . A A . 77 ASP OD2 1 1
17 35891 1 1 78 ARG C C -18.010 -6.485 -16.387 1.00 . A A . 78 ARG C 1 1
17 35892 1 1 78 ARG CA C -17.070 -5.399 -15.876 1.00 . A A . 78 ARG CA 1 1
17 35893 1 1 78 ARG CB C -17.121 -4.193 -16.826 1.00 . A A . 78 ARG CB 1 1
17 35894 1 1 78 ARG CD C -16.018 -2.141 -15.862 1.00 . A A . 78 ARG CD 1 1
17 35895 1 1 78 ARG CG C -15.872 -3.325 -16.808 1.00 . A A . 78 ARG CG 1 1
17 35896 1 1 78 ARG CZ C -16.162 -2.033 -13.398 1.00 . A A . 78 ARG CZ 1 1
17 35897 1 1 78 ARG H H -15.036 -5.660 -16.409 1.00 . A A . 78 ARG H 1 1
17 35898 1 1 78 ARG HA H -17.403 -5.089 -14.898 1.00 . A A . 78 ARG HA 1 1
17 35899 1 1 78 ARG HB2 H -17.265 -4.552 -17.834 1.00 . A A . 78 ARG HB2 1 1
17 35900 1 1 78 ARG HB3 H -17.965 -3.575 -16.554 1.00 . A A . 78 ARG HB3 1 1
17 35901 1 1 78 ARG HD2 H -15.046 -1.700 -15.713 1.00 . A A . 78 ARG HD2 1 1
17 35902 1 1 78 ARG HD3 H -16.676 -1.415 -16.317 1.00 . A A . 78 ARG HD3 1 1
17 35903 1 1 78 ARG HE H -17.276 -3.210 -14.561 1.00 . A A . 78 ARG HE 1 1
17 35904 1 1 78 ARG HG2 H -15.035 -3.922 -16.492 1.00 . A A . 78 ARG HG2 1 1
17 35905 1 1 78 ARG HG3 H -15.692 -2.954 -17.807 1.00 . A A . 78 ARG HG3 1 1
17 35906 1 1 78 ARG HH11 H -14.797 -0.770 -14.196 1.00 . A A . 78 ARG HH11 1 1
17 35907 1 1 78 ARG HH12 H -14.919 -0.736 -12.471 1.00 . A A . 78 ARG HH12 1 1
17 35908 1 1 78 ARG HH21 H -17.431 -3.155 -12.297 1.00 . A A . 78 ARG HH21 1 1
17 35909 1 1 78 ARG HH22 H -16.411 -2.086 -11.394 1.00 . A A . 78 ARG HH22 1 1
17 35910 1 1 78 ARG N N -15.709 -5.909 -15.743 1.00 . A A . 78 ARG N 1 1
17 35911 1 1 78 ARG NE N -16.568 -2.534 -14.565 1.00 . A A . 78 ARG NE 1 1
17 35912 1 1 78 ARG NH1 N -15.215 -1.103 -13.353 1.00 . A A . 78 ARG NH1 1 1
17 35913 1 1 78 ARG NH2 N -16.713 -2.460 -12.270 1.00 . A A . 78 ARG NH2 1 1
17 35914 1 1 78 ARG O O -19.230 -6.348 -16.312 1.00 . A A . 78 ARG O 1 1
17 35915 1 1 79 GLU C C -18.919 -9.430 -16.327 1.00 . A A . 79 GLU C 1 1
17 35916 1 1 79 GLU CA C -18.229 -8.658 -17.447 1.00 . A A . 79 GLU CA 1 1
17 35917 1 1 79 GLU CB C -17.349 -9.602 -18.268 1.00 . A A . 79 GLU CB 1 1
17 35918 1 1 79 GLU CD C -16.839 -9.832 -20.731 1.00 . A A . 79 GLU CD 1 1
17 35919 1 1 79 GLU CG C -16.743 -8.952 -19.500 1.00 . A A . 79 GLU CG 1 1
17 35920 1 1 79 GLU H H -16.460 -7.614 -16.959 1.00 . A A . 79 GLU H 1 1
17 35921 1 1 79 GLU HA H -18.980 -8.232 -18.093 1.00 . A A . 79 GLU HA 1 1
17 35922 1 1 79 GLU HB2 H -16.543 -9.958 -17.642 1.00 . A A . 79 GLU HB2 1 1
17 35923 1 1 79 GLU HB3 H -17.944 -10.445 -18.587 1.00 . A A . 79 GLU HB3 1 1
17 35924 1 1 79 GLU HG2 H -17.263 -8.027 -19.697 1.00 . A A . 79 GLU HG2 1 1
17 35925 1 1 79 GLU HG3 H -15.700 -8.743 -19.307 1.00 . A A . 79 GLU HG3 1 1
17 35926 1 1 79 GLU N N -17.436 -7.561 -16.917 1.00 . A A . 79 GLU N 1 1
17 35927 1 1 79 GLU O O -20.128 -9.660 -16.373 1.00 . A A . 79 GLU O 1 1
17 35928 1 1 79 GLU OE1 O -16.993 -11.061 -20.572 1.00 . A A . 79 GLU OE1 1 1
17 35929 1 1 79 GLU OE2 O -16.760 -9.292 -21.855 1.00 . A A . 79 GLU OE2 1 1
17 35930 1 1 80 THR C C -18.541 -9.805 -12.883 1.00 . A A . 80 THR C 1 1
17 35931 1 1 80 THR CA C -18.688 -10.581 -14.193 1.00 . A A . 80 THR CA 1 1
17 35932 1 1 80 THR CB C -17.991 -11.936 -14.076 1.00 . A A . 80 THR CB 1 1
17 35933 1 1 80 THR CG2 C -16.504 -11.824 -13.817 1.00 . A A . 80 THR CG2 1 1
17 35934 1 1 80 THR H H -17.189 -9.621 -15.342 1.00 . A A . 80 THR H 1 1
17 35935 1 1 80 THR HA H -19.738 -10.745 -14.382 1.00 . A A . 80 THR HA 1 1
17 35936 1 1 80 THR HB H -18.125 -12.481 -14.998 1.00 . A A . 80 THR HB 1 1
17 35937 1 1 80 THR HG1 H -18.492 -12.206 -12.201 1.00 . A A . 80 THR HG1 1 1
17 35938 1 1 80 THR HG21 H -15.991 -11.627 -14.747 1.00 . A A . 80 THR HG21 1 1
17 35939 1 1 80 THR HG22 H -16.141 -12.750 -13.396 1.00 . A A . 80 THR HG22 1 1
17 35940 1 1 80 THR HG23 H -16.319 -11.016 -13.125 1.00 . A A . 80 THR HG23 1 1
17 35941 1 1 80 THR N N -18.146 -9.831 -15.323 1.00 . A A . 80 THR N 1 1
17 35942 1 1 80 THR O O -18.822 -10.335 -11.808 1.00 . A A . 80 THR O 1 1
17 35943 1 1 80 THR OG1 O -18.553 -12.700 -13.023 1.00 . A A . 80 THR OG1 1 1
17 35944 1 1 81 ARG C C -16.976 -8.365 -10.795 1.00 . A A . 81 ARG C 1 1
17 35945 1 1 81 ARG CA C -17.930 -7.715 -11.793 1.00 . A A . 81 ARG CA 1 1
17 35946 1 1 81 ARG CB C -19.281 -7.449 -11.127 1.00 . A A . 81 ARG CB 1 1
17 35947 1 1 81 ARG CD C -19.997 -5.620 -12.694 1.00 . A A . 81 ARG CD 1 1
17 35948 1 1 81 ARG CG C -20.353 -6.970 -12.091 1.00 . A A . 81 ARG CG 1 1
17 35949 1 1 81 ARG CZ C -20.519 -3.253 -12.250 1.00 . A A . 81 ARG CZ 1 1
17 35950 1 1 81 ARG H H -17.899 -8.178 -13.857 1.00 . A A . 81 ARG H 1 1
17 35951 1 1 81 ARG HA H -17.507 -6.774 -12.113 1.00 . A A . 81 ARG HA 1 1
17 35952 1 1 81 ARG HB2 H -19.626 -8.362 -10.663 1.00 . A A . 81 ARG HB2 1 1
17 35953 1 1 81 ARG HB3 H -19.151 -6.696 -10.363 1.00 . A A . 81 ARG HB3 1 1
17 35954 1 1 81 ARG HD2 H -18.928 -5.576 -12.840 1.00 . A A . 81 ARG HD2 1 1
17 35955 1 1 81 ARG HD3 H -20.495 -5.524 -13.648 1.00 . A A . 81 ARG HD3 1 1
17 35956 1 1 81 ARG HE H -20.600 -4.716 -10.894 1.00 . A A . 81 ARG HE 1 1
17 35957 1 1 81 ARG HG2 H -20.456 -7.692 -12.888 1.00 . A A . 81 ARG HG2 1 1
17 35958 1 1 81 ARG HG3 H -21.289 -6.882 -11.559 1.00 . A A . 81 ARG HG3 1 1
17 35959 1 1 81 ARG HH11 H -19.977 -3.648 -14.159 1.00 . A A . 81 ARG HH11 1 1
17 35960 1 1 81 ARG HH12 H -20.350 -1.992 -13.820 1.00 . A A . 81 ARG HH12 1 1
17 35961 1 1 81 ARG HH21 H -21.090 -2.538 -10.448 1.00 . A A . 81 ARG HH21 1 1
17 35962 1 1 81 ARG HH22 H -20.982 -1.360 -11.714 1.00 . A A . 81 ARG HH22 1 1
17 35963 1 1 81 ARG N N -18.105 -8.551 -12.976 1.00 . A A . 81 ARG N 1 1
17 35964 1 1 81 ARG NE N -20.404 -4.512 -11.833 1.00 . A A . 81 ARG NE 1 1
17 35965 1 1 81 ARG NH1 N -20.261 -2.938 -13.513 1.00 . A A . 81 ARG NH1 1 1
17 35966 1 1 81 ARG NH2 N -20.894 -2.306 -11.401 1.00 . A A . 81 ARG NH2 1 1
17 35967 1 1 81 ARG O O -17.114 -8.187 -9.584 1.00 . A A . 81 ARG O 1 1
17 35968 1 1 82 GLN C C -13.712 -9.027 -10.445 1.00 . A A . 82 GLN C 1 1
17 35969 1 1 82 GLN CA C -15.032 -9.791 -10.460 1.00 . A A . 82 GLN CA 1 1
17 35970 1 1 82 GLN CB C -14.802 -11.223 -10.948 1.00 . A A . 82 GLN CB 1 1
17 35971 1 1 82 GLN CD C -16.269 -12.211 -9.146 1.00 . A A . 82 GLN CD 1 1
17 35972 1 1 82 GLN CG C -15.949 -12.166 -10.627 1.00 . A A . 82 GLN CG 1 1
17 35973 1 1 82 GLN H H -15.949 -9.220 -12.281 1.00 . A A . 82 GLN H 1 1
17 35974 1 1 82 GLN HA H -15.428 -9.821 -9.457 1.00 . A A . 82 GLN HA 1 1
17 35975 1 1 82 GLN HB2 H -14.666 -11.208 -12.020 1.00 . A A . 82 GLN HB2 1 1
17 35976 1 1 82 GLN HB3 H -13.906 -11.609 -10.486 1.00 . A A . 82 GLN HB3 1 1
17 35977 1 1 82 GLN HE21 H -15.341 -13.962 -8.974 1.00 . A A . 82 GLN HE21 1 1
17 35978 1 1 82 GLN HE22 H -16.029 -13.330 -7.520 1.00 . A A . 82 GLN HE22 1 1
17 35979 1 1 82 GLN HG2 H -16.829 -11.837 -11.160 1.00 . A A . 82 GLN HG2 1 1
17 35980 1 1 82 GLN HG3 H -15.683 -13.161 -10.954 1.00 . A A . 82 GLN HG3 1 1
17 35981 1 1 82 GLN N N -16.009 -9.117 -11.309 1.00 . A A . 82 GLN N 1 1
17 35982 1 1 82 GLN NE2 N -15.836 -13.275 -8.478 1.00 . A A . 82 GLN NE2 1 1
17 35983 1 1 82 GLN O O -13.320 -8.427 -11.445 1.00 . A A . 82 GLN O 1 1
17 35984 1 1 82 GLN OE1 O -16.898 -11.301 -8.606 1.00 . A A . 82 GLN OE1 1 1
17 35985 1 1 83 SER C C -10.700 -8.962 -10.084 1.00 . A A . 83 SER C 1 1
17 35986 1 1 83 SER CA C -11.753 -8.358 -9.161 1.00 . A A . 83 SER CA 1 1
17 35987 1 1 83 SER CB C -11.272 -8.422 -7.710 1.00 . A A . 83 SER CB 1 1
17 35988 1 1 83 SER H H -13.390 -9.549 -8.540 1.00 . A A . 83 SER H 1 1
17 35989 1 1 83 SER HA H -11.906 -7.325 -9.435 1.00 . A A . 83 SER HA 1 1
17 35990 1 1 83 SER HB2 H -11.846 -7.731 -7.112 1.00 . A A . 83 SER HB2 1 1
17 35991 1 1 83 SER HB3 H -11.408 -9.425 -7.331 1.00 . A A . 83 SER HB3 1 1
17 35992 1 1 83 SER HG H -9.726 -7.301 -8.146 1.00 . A A . 83 SER HG 1 1
17 35993 1 1 83 SER N N -13.028 -9.053 -9.304 1.00 . A A . 83 SER N 1 1
17 35994 1 1 83 SER O O -10.047 -9.945 -9.741 1.00 . A A . 83 SER O 1 1
17 35995 1 1 83 SER OG O -9.901 -8.078 -7.611 1.00 . A A . 83 SER OG 1 1
17 35996 1 1 84 ARG C C -8.928 -7.672 -12.976 1.00 . A A . 84 ARG C 1 1
17 35997 1 1 84 ARG CA C -9.595 -8.838 -12.253 1.00 . A A . 84 ARG CA 1 1
17 35998 1 1 84 ARG CB C -10.301 -9.717 -13.279 1.00 . A A . 84 ARG CB 1 1
17 35999 1 1 84 ARG CD C -12.255 -11.297 -13.262 1.00 . A A . 84 ARG CD 1 1
17 36000 1 1 84 ARG CG C -10.873 -11.000 -12.703 1.00 . A A . 84 ARG CG 1 1
17 36001 1 1 84 ARG CZ C -12.288 -13.732 -13.642 1.00 . A A . 84 ARG CZ 1 1
17 36002 1 1 84 ARG H H -11.113 -7.592 -11.476 1.00 . A A . 84 ARG H 1 1
17 36003 1 1 84 ARG HA H -8.843 -9.420 -11.745 1.00 . A A . 84 ARG HA 1 1
17 36004 1 1 84 ARG HB2 H -11.106 -9.147 -13.718 1.00 . A A . 84 ARG HB2 1 1
17 36005 1 1 84 ARG HB3 H -9.596 -9.976 -14.052 1.00 . A A . 84 ARG HB3 1 1
17 36006 1 1 84 ARG HD2 H -12.960 -10.602 -12.831 1.00 . A A . 84 ARG HD2 1 1
17 36007 1 1 84 ARG HD3 H -12.230 -11.164 -14.334 1.00 . A A . 84 ARG HD3 1 1
17 36008 1 1 84 ARG HE H -13.308 -12.782 -12.212 1.00 . A A . 84 ARG HE 1 1
17 36009 1 1 84 ARG HG2 H -10.212 -11.817 -12.952 1.00 . A A . 84 ARG HG2 1 1
17 36010 1 1 84 ARG HG3 H -10.941 -10.903 -11.629 1.00 . A A . 84 ARG HG3 1 1
17 36011 1 1 84 ARG HH11 H -11.112 -12.701 -14.925 1.00 . A A . 84 ARG HH11 1 1
17 36012 1 1 84 ARG HH12 H -11.153 -14.415 -15.169 1.00 . A A . 84 ARG HH12 1 1
17 36013 1 1 84 ARG HH21 H -13.362 -15.036 -12.534 1.00 . A A . 84 ARG HH21 1 1
17 36014 1 1 84 ARG HH22 H -12.430 -15.740 -13.812 1.00 . A A . 84 ARG HH22 1 1
17 36015 1 1 84 ARG N N -10.555 -8.366 -11.263 1.00 . A A . 84 ARG N 1 1
17 36016 1 1 84 ARG NE N -12.687 -12.660 -12.962 1.00 . A A . 84 ARG NE 1 1
17 36017 1 1 84 ARG NH1 N -11.449 -13.604 -14.662 1.00 . A A . 84 ARG NH1 1 1
17 36018 1 1 84 ARG NH2 N -12.729 -14.935 -13.301 1.00 . A A . 84 ARG NH2 1 1
17 36019 1 1 84 ARG O O -8.911 -6.548 -12.478 1.00 . A A . 84 ARG O 1 1
17 36020 1 1 85 GLY C C -6.531 -6.347 -14.277 1.00 . A A . 85 GLY C 1 1
17 36021 1 1 85 GLY CA C -7.750 -6.924 -14.949 1.00 . A A . 85 GLY CA 1 1
17 36022 1 1 85 GLY H H -8.442 -8.862 -14.513 1.00 . A A . 85 GLY H 1 1
17 36023 1 1 85 GLY HA2 H -7.461 -7.344 -15.900 1.00 . A A . 85 GLY HA2 1 1
17 36024 1 1 85 GLY HA3 H -8.460 -6.125 -15.120 1.00 . A A . 85 GLY HA3 1 1
17 36025 1 1 85 GLY N N -8.392 -7.950 -14.163 1.00 . A A . 85 GLY N 1 1
17 36026 1 1 85 GLY O O -5.426 -6.877 -14.398 1.00 . A A . 85 GLY O 1 1
17 36027 1 1 86 TYR C C -6.192 -3.464 -11.975 1.00 . A A . 86 TYR C 1 1
17 36028 1 1 86 TYR CA C -5.653 -4.570 -12.872 1.00 . A A . 86 TYR CA 1 1
17 36029 1 1 86 TYR CB C -4.629 -3.993 -13.859 1.00 . A A . 86 TYR CB 1 1
17 36030 1 1 86 TYR CD1 C -5.929 -2.862 -15.706 1.00 . A A . 86 TYR CD1 1 1
17 36031 1 1 86 TYR CD2 C -4.778 -4.885 -16.218 1.00 . A A . 86 TYR CD2 1 1
17 36032 1 1 86 TYR CE1 C -6.381 -2.784 -17.010 1.00 . A A . 86 TYR CE1 1 1
17 36033 1 1 86 TYR CE2 C -5.225 -4.815 -17.525 1.00 . A A . 86 TYR CE2 1 1
17 36034 1 1 86 TYR CG C -5.121 -3.913 -15.289 1.00 . A A . 86 TYR CG 1 1
17 36035 1 1 86 TYR CZ C -6.025 -3.762 -17.915 1.00 . A A . 86 TYR CZ 1 1
17 36036 1 1 86 TYR H H -7.655 -4.889 -13.521 1.00 . A A . 86 TYR H 1 1
17 36037 1 1 86 TYR HA H -5.161 -5.302 -12.251 1.00 . A A . 86 TYR HA 1 1
17 36038 1 1 86 TYR HB2 H -4.364 -2.995 -13.547 1.00 . A A . 86 TYR HB2 1 1
17 36039 1 1 86 TYR HB3 H -3.744 -4.614 -13.845 1.00 . A A . 86 TYR HB3 1 1
17 36040 1 1 86 TYR HD1 H -6.205 -2.097 -14.996 1.00 . A A . 86 TYR HD1 1 1
17 36041 1 1 86 TYR HD2 H -4.150 -5.709 -15.910 1.00 . A A . 86 TYR HD2 1 1
17 36042 1 1 86 TYR HE1 H -7.008 -1.959 -17.316 1.00 . A A . 86 TYR HE1 1 1
17 36043 1 1 86 TYR HE2 H -4.946 -5.581 -18.232 1.00 . A A . 86 TYR HE2 1 1
17 36044 1 1 86 TYR HH H -6.452 -2.774 -19.508 1.00 . A A . 86 TYR HH 1 1
17 36045 1 1 86 TYR N N -6.740 -5.249 -13.573 1.00 . A A . 86 TYR N 1 1
17 36046 1 1 86 TYR O O -7.391 -3.191 -11.967 1.00 . A A . 86 TYR O 1 1
17 36047 1 1 86 TYR OH O -6.473 -3.688 -19.214 1.00 . A A . 86 TYR OH 1 1
17 36048 1 1 87 GLY C C -5.113 -0.422 -10.675 1.00 . A A . 87 GLY C 1 1
17 36049 1 1 87 GLY CA C -5.713 -1.770 -10.325 1.00 . A A . 87 GLY CA 1 1
17 36050 1 1 87 GLY H H -4.358 -3.098 -11.262 1.00 . A A . 87 GLY H 1 1
17 36051 1 1 87 GLY HA2 H -6.784 -1.687 -10.362 1.00 . A A . 87 GLY HA2 1 1
17 36052 1 1 87 GLY HA3 H -5.421 -2.026 -9.321 1.00 . A A . 87 GLY HA3 1 1
17 36053 1 1 87 GLY N N -5.300 -2.835 -11.217 1.00 . A A . 87 GLY N 1 1
17 36054 1 1 87 GLY O O -4.331 -0.298 -11.615 1.00 . A A . 87 GLY O 1 1
17 36055 1 1 88 PHE C C -4.860 2.629 -8.721 1.00 . A A . 88 PHE C 1 1
17 36056 1 1 88 PHE CA C -5.013 1.951 -10.080 1.00 . A A . 88 PHE CA 1 1
17 36057 1 1 88 PHE CB C -5.993 2.756 -10.939 1.00 . A A . 88 PHE CB 1 1
17 36058 1 1 88 PHE CD1 C -6.543 1.136 -12.776 1.00 . A A . 88 PHE CD1 1 1
17 36059 1 1 88 PHE CD2 C -5.528 3.211 -13.363 1.00 . A A . 88 PHE CD2 1 1
17 36060 1 1 88 PHE CE1 C -6.576 0.771 -14.108 1.00 . A A . 88 PHE CE1 1 1
17 36061 1 1 88 PHE CE2 C -5.561 2.852 -14.697 1.00 . A A . 88 PHE CE2 1 1
17 36062 1 1 88 PHE CG C -6.019 2.357 -12.388 1.00 . A A . 88 PHE CG 1 1
17 36063 1 1 88 PHE CZ C -6.085 1.631 -15.070 1.00 . A A . 88 PHE CZ 1 1
17 36064 1 1 88 PHE H H -6.116 0.403 -9.165 1.00 . A A . 88 PHE H 1 1
17 36065 1 1 88 PHE HA H -4.052 1.911 -10.570 1.00 . A A . 88 PHE HA 1 1
17 36066 1 1 88 PHE HB2 H -6.990 2.629 -10.546 1.00 . A A . 88 PHE HB2 1 1
17 36067 1 1 88 PHE HB3 H -5.725 3.802 -10.888 1.00 . A A . 88 PHE HB3 1 1
17 36068 1 1 88 PHE HD1 H -6.930 0.463 -12.025 1.00 . A A . 88 PHE HD1 1 1
17 36069 1 1 88 PHE HD2 H -5.118 4.166 -13.073 1.00 . A A . 88 PHE HD2 1 1
17 36070 1 1 88 PHE HE1 H -6.986 -0.185 -14.397 1.00 . A A . 88 PHE HE1 1 1
17 36071 1 1 88 PHE HE2 H -5.176 3.526 -15.448 1.00 . A A . 88 PHE HE2 1 1
17 36072 1 1 88 PHE HZ H -6.111 1.348 -16.112 1.00 . A A . 88 PHE HZ 1 1
17 36073 1 1 88 PHE N N -5.492 0.585 -9.896 1.00 . A A . 88 PHE N 1 1
17 36074 1 1 88 PHE O O -5.784 2.619 -7.910 1.00 . A A . 88 PHE O 1 1
17 36075 1 1 89 VAL C C -3.028 5.343 -7.426 1.00 . A A . 89 VAL C 1 1
17 36076 1 1 89 VAL CA C -3.453 3.896 -7.203 1.00 . A A . 89 VAL CA 1 1
17 36077 1 1 89 VAL CB C -2.374 3.176 -6.367 1.00 . A A . 89 VAL CB 1 1
17 36078 1 1 89 VAL CG1 C -3.007 2.114 -5.481 1.00 . A A . 89 VAL CG1 1 1
17 36079 1 1 89 VAL CG2 C -1.308 2.561 -7.259 1.00 . A A . 89 VAL CG2 1 1
17 36080 1 1 89 VAL H H -2.993 3.202 -9.153 1.00 . A A . 89 VAL H 1 1
17 36081 1 1 89 VAL HA H -4.377 3.889 -6.637 1.00 . A A . 89 VAL HA 1 1
17 36082 1 1 89 VAL HB H -1.898 3.905 -5.730 1.00 . A A . 89 VAL HB 1 1
17 36083 1 1 89 VAL HG11 H -3.859 1.685 -5.987 1.00 . A A . 89 VAL HG11 1 1
17 36084 1 1 89 VAL HG12 H -3.328 2.565 -4.554 1.00 . A A . 89 VAL HG12 1 1
17 36085 1 1 89 VAL HG13 H -2.284 1.341 -5.274 1.00 . A A . 89 VAL HG13 1 1
17 36086 1 1 89 VAL HG21 H -0.957 3.301 -7.963 1.00 . A A . 89 VAL HG21 1 1
17 36087 1 1 89 VAL HG22 H -1.728 1.723 -7.794 1.00 . A A . 89 VAL HG22 1 1
17 36088 1 1 89 VAL HG23 H -0.481 2.223 -6.649 1.00 . A A . 89 VAL HG23 1 1
17 36089 1 1 89 VAL N N -3.697 3.220 -8.472 1.00 . A A . 89 VAL N 1 1
17 36090 1 1 89 VAL O O -1.926 5.611 -7.904 1.00 . A A . 89 VAL O 1 1
17 36091 1 1 90 LYS C C -2.919 8.244 -6.007 1.00 . A A . 90 LYS C 1 1
17 36092 1 1 90 LYS CA C -3.632 7.692 -7.236 1.00 . A A . 90 LYS CA 1 1
17 36093 1 1 90 LYS CB C -4.928 8.467 -7.479 1.00 . A A . 90 LYS CB 1 1
17 36094 1 1 90 LYS CD C -5.730 10.268 -9.040 1.00 . A A . 90 LYS CD 1 1
17 36095 1 1 90 LYS CE C -7.053 10.673 -8.408 1.00 . A A . 90 LYS CE 1 1
17 36096 1 1 90 LYS CG C -4.704 9.883 -7.986 1.00 . A A . 90 LYS CG 1 1
17 36097 1 1 90 LYS H H -4.773 5.994 -6.700 1.00 . A A . 90 LYS H 1 1
17 36098 1 1 90 LYS HA H -2.987 7.809 -8.095 1.00 . A A . 90 LYS HA 1 1
17 36099 1 1 90 LYS HB2 H -5.520 7.936 -8.210 1.00 . A A . 90 LYS HB2 1 1
17 36100 1 1 90 LYS HB3 H -5.480 8.523 -6.553 1.00 . A A . 90 LYS HB3 1 1
17 36101 1 1 90 LYS HD2 H -5.348 11.099 -9.614 1.00 . A A . 90 LYS HD2 1 1
17 36102 1 1 90 LYS HD3 H -5.896 9.423 -9.691 1.00 . A A . 90 LYS HD3 1 1
17 36103 1 1 90 LYS HE2 H -7.408 9.860 -7.794 1.00 . A A . 90 LYS HE2 1 1
17 36104 1 1 90 LYS HE3 H -6.889 11.545 -7.792 1.00 . A A . 90 LYS HE3 1 1
17 36105 1 1 90 LYS HG2 H -4.782 10.569 -7.156 1.00 . A A . 90 LYS HG2 1 1
17 36106 1 1 90 LYS HG3 H -3.716 9.949 -8.418 1.00 . A A . 90 LYS HG3 1 1
17 36107 1 1 90 LYS HZ1 H -8.546 10.117 -9.758 1.00 . A A . 90 LYS HZ1 1 1
17 36108 1 1 90 LYS HZ2 H -7.644 11.460 -10.250 1.00 . A A . 90 LYS HZ2 1 1
17 36109 1 1 90 LYS HZ3 H -8.806 11.623 -9.032 1.00 . A A . 90 LYS HZ3 1 1
17 36110 1 1 90 LYS N N -3.911 6.271 -7.076 1.00 . A A . 90 LYS N 1 1
17 36111 1 1 90 LYS NZ N -8.083 10.991 -9.434 1.00 . A A . 90 LYS NZ 1 1
17 36112 1 1 90 LYS O O -3.476 8.256 -4.909 1.00 . A A . 90 LYS O 1 1
17 36113 1 1 91 PHE C C -1.339 10.687 -4.822 1.00 . A A . 91 PHE C 1 1
17 36114 1 1 91 PHE CA C -0.901 9.257 -5.110 1.00 . A A . 91 PHE CA 1 1
17 36115 1 1 91 PHE CB C 0.598 9.193 -5.443 1.00 . A A . 91 PHE CB 1 1
17 36116 1 1 91 PHE CD1 C 0.365 6.687 -5.250 1.00 . A A . 91 PHE CD1 1 1
17 36117 1 1 91 PHE CD2 C 2.564 7.614 -5.307 1.00 . A A . 91 PHE CD2 1 1
17 36118 1 1 91 PHE CE1 C 0.900 5.418 -5.145 1.00 . A A . 91 PHE CE1 1 1
17 36119 1 1 91 PHE CE2 C 3.101 6.345 -5.202 1.00 . A A . 91 PHE CE2 1 1
17 36120 1 1 91 PHE CG C 1.186 7.804 -5.332 1.00 . A A . 91 PHE CG 1 1
17 36121 1 1 91 PHE CZ C 2.270 5.247 -5.122 1.00 . A A . 91 PHE CZ 1 1
17 36122 1 1 91 PHE H H -1.299 8.671 -7.098 1.00 . A A . 91 PHE H 1 1
17 36123 1 1 91 PHE HA H -1.089 8.656 -4.234 1.00 . A A . 91 PHE HA 1 1
17 36124 1 1 91 PHE HB2 H 0.749 9.538 -6.454 1.00 . A A . 91 PHE HB2 1 1
17 36125 1 1 91 PHE HB3 H 1.135 9.838 -4.764 1.00 . A A . 91 PHE HB3 1 1
17 36126 1 1 91 PHE HD1 H -0.707 6.816 -5.268 1.00 . A A . 91 PHE HD1 1 1
17 36127 1 1 91 PHE HD2 H 3.222 8.466 -5.373 1.00 . A A . 91 PHE HD2 1 1
17 36128 1 1 91 PHE HE1 H 0.247 4.560 -5.082 1.00 . A A . 91 PHE HE1 1 1
17 36129 1 1 91 PHE HE2 H 4.173 6.213 -5.184 1.00 . A A . 91 PHE HE2 1 1
17 36130 1 1 91 PHE HZ H 2.689 4.255 -5.041 1.00 . A A . 91 PHE HZ 1 1
17 36131 1 1 91 PHE N N -1.686 8.702 -6.202 1.00 . A A . 91 PHE N 1 1
17 36132 1 1 91 PHE O O -1.970 11.333 -5.659 1.00 . A A . 91 PHE O 1 1
17 36133 1 1 92 GLN C C -1.012 13.566 -4.239 1.00 . A A . 92 GLN C 1 1
17 36134 1 1 92 GLN CA C -1.425 12.512 -3.217 1.00 . A A . 92 GLN CA 1 1
17 36135 1 1 92 GLN CB C -0.825 12.848 -1.850 1.00 . A A . 92 GLN CB 1 1
17 36136 1 1 92 GLN CD C -1.357 12.861 0.619 1.00 . A A . 92 GLN CD 1 1
17 36137 1 1 92 GLN CG C -1.493 12.119 -0.696 1.00 . A A . 92 GLN CG 1 1
17 36138 1 1 92 GLN H H -0.548 10.599 -2.990 1.00 . A A . 92 GLN H 1 1
17 36139 1 1 92 GLN HA H -2.500 12.520 -3.134 1.00 . A A . 92 GLN HA 1 1
17 36140 1 1 92 GLN HB2 H 0.223 12.585 -1.856 1.00 . A A . 92 GLN HB2 1 1
17 36141 1 1 92 GLN HB3 H -0.919 13.910 -1.680 1.00 . A A . 92 GLN HB3 1 1
17 36142 1 1 92 GLN HE21 H -0.475 11.283 1.447 1.00 . A A . 92 GLN HE21 1 1
17 36143 1 1 92 GLN HE22 H -0.677 12.656 2.477 1.00 . A A . 92 GLN HE22 1 1
17 36144 1 1 92 GLN HG2 H -2.544 12.004 -0.919 1.00 . A A . 92 GLN HG2 1 1
17 36145 1 1 92 GLN HG3 H -1.039 11.145 -0.591 1.00 . A A . 92 GLN HG3 1 1
17 36146 1 1 92 GLN N N -1.032 11.168 -3.624 1.00 . A A . 92 GLN N 1 1
17 36147 1 1 92 GLN NE2 N -0.778 12.201 1.615 1.00 . A A . 92 GLN NE2 1 1
17 36148 1 1 92 GLN O O -1.846 14.338 -4.714 1.00 . A A . 92 GLN O 1 1
17 36149 1 1 92 GLN OE1 O -1.765 14.017 0.739 1.00 . A A . 92 GLN OE1 1 1
17 36150 1 1 93 SER C C 1.515 13.899 -6.677 1.00 . A A . 93 SER C 1 1
17 36151 1 1 93 SER CA C 0.775 14.581 -5.533 1.00 . A A . 93 SER CA 1 1
17 36152 1 1 93 SER CB C 1.699 15.582 -4.839 1.00 . A A . 93 SER CB 1 1
17 36153 1 1 93 SER H H 0.896 12.972 -4.159 1.00 . A A . 93 SER H 1 1
17 36154 1 1 93 SER HA H -0.074 15.112 -5.939 1.00 . A A . 93 SER HA 1 1
17 36155 1 1 93 SER HB2 H 2.593 15.073 -4.509 1.00 . A A . 93 SER HB2 1 1
17 36156 1 1 93 SER HB3 H 1.966 16.364 -5.534 1.00 . A A . 93 SER HB3 1 1
17 36157 1 1 93 SER HG H 0.784 15.475 -3.110 1.00 . A A . 93 SER HG 1 1
17 36158 1 1 93 SER N N 0.273 13.606 -4.572 1.00 . A A . 93 SER N 1 1
17 36159 1 1 93 SER O O 2.115 12.839 -6.497 1.00 . A A . 93 SER O 1 1
17 36160 1 1 93 SER OG O 1.066 16.166 -3.713 1.00 . A A . 93 SER OG 1 1
17 36161 1 1 94 GLY C C 3.621 13.701 -8.734 1.00 . A A . 94 GLY C 1 1
17 36162 1 1 94 GLY CA C 2.155 13.962 -9.008 1.00 . A A . 94 GLY CA 1 1
17 36163 1 1 94 GLY H H 0.987 15.365 -7.934 1.00 . A A . 94 GLY H 1 1
17 36164 1 1 94 GLY HA2 H 1.677 13.033 -9.282 1.00 . A A . 94 GLY HA2 1 1
17 36165 1 1 94 GLY HA3 H 2.071 14.655 -9.833 1.00 . A A . 94 GLY HA3 1 1
17 36166 1 1 94 GLY N N 1.476 14.519 -7.853 1.00 . A A . 94 GLY N 1 1
17 36167 1 1 94 GLY O O 4.214 12.782 -9.300 1.00 . A A . 94 GLY O 1 1
17 36168 1 1 95 SER C C 5.857 12.988 -6.869 1.00 . A A . 95 SER C 1 1
17 36169 1 1 95 SER CA C 5.607 14.358 -7.492 1.00 . A A . 95 SER CA 1 1
17 36170 1 1 95 SER CB C 6.026 15.460 -6.517 1.00 . A A . 95 SER CB 1 1
17 36171 1 1 95 SER H H 3.675 15.217 -7.432 1.00 . A A . 95 SER H 1 1
17 36172 1 1 95 SER HA H 6.194 14.444 -8.394 1.00 . A A . 95 SER HA 1 1
17 36173 1 1 95 SER HB2 H 5.162 15.799 -5.966 1.00 . A A . 95 SER HB2 1 1
17 36174 1 1 95 SER HB3 H 6.761 15.068 -5.828 1.00 . A A . 95 SER HB3 1 1
17 36175 1 1 95 SER HG H 7.476 16.729 -6.874 1.00 . A A . 95 SER HG 1 1
17 36176 1 1 95 SER N N 4.204 14.508 -7.853 1.00 . A A . 95 SER N 1 1
17 36177 1 1 95 SER O O 6.976 12.477 -6.899 1.00 . A A . 95 SER O 1 1
17 36178 1 1 95 SER OG O 6.590 16.563 -7.205 1.00 . A A . 95 SER OG 1 1
17 36179 1 1 96 SER C C 4.979 9.993 -6.754 1.00 . A A . 96 SER C 1 1
17 36180 1 1 96 SER CA C 4.911 11.081 -5.690 1.00 . A A . 96 SER CA 1 1
17 36181 1 1 96 SER CB C 3.722 10.832 -4.762 1.00 . A A . 96 SER CB 1 1
17 36182 1 1 96 SER H H 3.934 12.847 -6.321 1.00 . A A . 96 SER H 1 1
17 36183 1 1 96 SER HA H 5.822 11.060 -5.111 1.00 . A A . 96 SER HA 1 1
17 36184 1 1 96 SER HB2 H 3.469 11.750 -4.251 1.00 . A A . 96 SER HB2 1 1
17 36185 1 1 96 SER HB3 H 2.877 10.501 -5.346 1.00 . A A . 96 SER HB3 1 1
17 36186 1 1 96 SER HG H 4.098 10.251 -2.929 1.00 . A A . 96 SER HG 1 1
17 36187 1 1 96 SER N N 4.804 12.394 -6.311 1.00 . A A . 96 SER N 1 1
17 36188 1 1 96 SER O O 5.603 8.951 -6.554 1.00 . A A . 96 SER O 1 1
17 36189 1 1 96 SER OG O 4.027 9.842 -3.796 1.00 . A A . 96 SER OG 1 1
17 36190 1 1 97 ALA C C 5.745 8.975 -9.445 1.00 . A A . 97 ALA C 1 1
17 36191 1 1 97 ALA CA C 4.326 9.291 -8.992 1.00 . A A . 97 ALA CA 1 1
17 36192 1 1 97 ALA CB C 3.506 9.832 -10.153 1.00 . A A . 97 ALA CB 1 1
17 36193 1 1 97 ALA H H 3.859 11.096 -7.992 1.00 . A A . 97 ALA H 1 1
17 36194 1 1 97 ALA HA H 3.858 8.382 -8.643 1.00 . A A . 97 ALA HA 1 1
17 36195 1 1 97 ALA HB1 H 3.198 9.013 -10.787 1.00 . A A . 97 ALA HB1 1 1
17 36196 1 1 97 ALA HB2 H 4.107 10.524 -10.726 1.00 . A A . 97 ALA HB2 1 1
17 36197 1 1 97 ALA HB3 H 2.634 10.341 -9.772 1.00 . A A . 97 ALA HB3 1 1
17 36198 1 1 97 ALA N N 4.335 10.245 -7.891 1.00 . A A . 97 ALA N 1 1
17 36199 1 1 97 ALA O O 6.065 7.831 -9.768 1.00 . A A . 97 ALA O 1 1
17 36200 1 1 98 GLN C C 8.677 8.799 -8.975 1.00 . A A . 98 GLN C 1 1
17 36201 1 1 98 GLN CA C 7.986 9.827 -9.864 1.00 . A A . 98 GLN CA 1 1
17 36202 1 1 98 GLN CB C 8.729 11.163 -9.796 1.00 . A A . 98 GLN CB 1 1
17 36203 1 1 98 GLN CD C 9.996 11.879 -11.861 1.00 . A A . 98 GLN CD 1 1
17 36204 1 1 98 GLN CG C 8.688 11.948 -11.097 1.00 . A A . 98 GLN CG 1 1
17 36205 1 1 98 GLN H H 6.283 10.884 -9.185 1.00 . A A . 98 GLN H 1 1
17 36206 1 1 98 GLN HA H 7.995 9.468 -10.883 1.00 . A A . 98 GLN HA 1 1
17 36207 1 1 98 GLN HB2 H 8.284 11.769 -9.021 1.00 . A A . 98 GLN HB2 1 1
17 36208 1 1 98 GLN HB3 H 9.762 10.975 -9.546 1.00 . A A . 98 GLN HB3 1 1
17 36209 1 1 98 GLN HE21 H 10.122 9.924 -11.516 1.00 . A A . 98 GLN HE21 1 1
17 36210 1 1 98 GLN HE22 H 11.415 10.609 -12.434 1.00 . A A . 98 GLN HE22 1 1
17 36211 1 1 98 GLN HG2 H 7.903 11.547 -11.721 1.00 . A A . 98 GLN HG2 1 1
17 36212 1 1 98 GLN HG3 H 8.474 12.983 -10.872 1.00 . A A . 98 GLN HG3 1 1
17 36213 1 1 98 GLN N N 6.597 9.997 -9.459 1.00 . A A . 98 GLN N 1 1
17 36214 1 1 98 GLN NE2 N 10.569 10.683 -11.946 1.00 . A A . 98 GLN NE2 1 1
17 36215 1 1 98 GLN O O 9.449 7.967 -9.451 1.00 . A A . 98 GLN O 1 1
17 36216 1 1 98 GLN OE1 O 10.484 12.886 -12.371 1.00 . A A . 98 GLN OE1 1 1
17 36217 1 1 99 GLN C C 8.328 6.556 -6.862 1.00 . A A . 99 GLN C 1 1
17 36218 1 1 99 GLN CA C 8.969 7.931 -6.722 1.00 . A A . 99 GLN CA 1 1
17 36219 1 1 99 GLN CB C 8.788 8.452 -5.295 1.00 . A A . 99 GLN CB 1 1
17 36220 1 1 99 GLN CD C 10.607 9.647 -4.011 1.00 . A A . 99 GLN CD 1 1
17 36221 1 1 99 GLN CG C 9.496 9.772 -5.035 1.00 . A A . 99 GLN CG 1 1
17 36222 1 1 99 GLN H H 7.757 9.541 -7.361 1.00 . A A . 99 GLN H 1 1
17 36223 1 1 99 GLN HA H 10.023 7.849 -6.938 1.00 . A A . 99 GLN HA 1 1
17 36224 1 1 99 GLN HB2 H 7.734 8.591 -5.106 1.00 . A A . 99 GLN HB2 1 1
17 36225 1 1 99 GLN HB3 H 9.175 7.717 -4.605 1.00 . A A . 99 GLN HB3 1 1
17 36226 1 1 99 GLN HE21 H 11.505 11.261 -4.751 1.00 . A A . 99 GLN HE21 1 1
17 36227 1 1 99 GLN HE22 H 12.298 10.508 -3.413 1.00 . A A . 99 GLN HE22 1 1
17 36228 1 1 99 GLN HG2 H 9.922 10.126 -5.963 1.00 . A A . 99 GLN HG2 1 1
17 36229 1 1 99 GLN HG3 H 8.773 10.489 -4.675 1.00 . A A . 99 GLN HG3 1 1
17 36230 1 1 99 GLN N N 8.386 8.860 -7.679 1.00 . A A . 99 GLN N 1 1
17 36231 1 1 99 GLN NE2 N 11.566 10.565 -4.064 1.00 . A A . 99 GLN NE2 1 1
17 36232 1 1 99 GLN O O 8.982 5.532 -6.665 1.00 . A A . 99 GLN O 1 1
17 36233 1 1 99 GLN OE1 O 10.604 8.738 -3.182 1.00 . A A . 99 GLN OE1 1 1
17 36234 1 1 100 ALA C C 6.817 4.580 -8.645 1.00 . A A . 100 ALA C 1 1
17 36235 1 1 100 ALA CA C 6.324 5.294 -7.396 1.00 . A A . 100 ALA CA 1 1
17 36236 1 1 100 ALA CB C 4.829 5.559 -7.492 1.00 . A A . 100 ALA CB 1 1
17 36237 1 1 100 ALA H H 6.582 7.386 -7.373 1.00 . A A . 100 ALA H 1 1
17 36238 1 1 100 ALA HA H 6.504 4.673 -6.531 1.00 . A A . 100 ALA HA 1 1
17 36239 1 1 100 ALA HB1 H 4.505 5.436 -8.515 1.00 . A A . 100 ALA HB1 1 1
17 36240 1 1 100 ALA HB2 H 4.620 6.567 -7.167 1.00 . A A . 100 ALA HB2 1 1
17 36241 1 1 100 ALA HB3 H 4.299 4.861 -6.860 1.00 . A A . 100 ALA HB3 1 1
17 36242 1 1 100 ALA N N 7.046 6.541 -7.216 1.00 . A A . 100 ALA N 1 1
17 36243 1 1 100 ALA O O 7.265 3.440 -8.591 1.00 . A A . 100 ALA O 1 1
17 36244 1 1 101 ILE C C 8.674 4.354 -10.980 1.00 . A A . 101 ILE C 1 1
17 36245 1 1 101 ILE CA C 7.200 4.734 -11.040 1.00 . A A . 101 ILE CA 1 1
17 36246 1 1 101 ILE CB C 6.988 5.743 -12.189 1.00 . A A . 101 ILE CB 1 1
17 36247 1 1 101 ILE CD1 C 5.433 7.743 -12.435 1.00 . A A . 101 ILE CD1 1 1
17 36248 1 1 101 ILE CG1 C 5.546 6.254 -12.192 1.00 . A A . 101 ILE CG1 1 1
17 36249 1 1 101 ILE CG2 C 7.338 5.111 -13.529 1.00 . A A . 101 ILE CG2 1 1
17 36250 1 1 101 ILE H H 6.398 6.194 -9.741 1.00 . A A . 101 ILE H 1 1
17 36251 1 1 101 ILE HA H 6.614 3.853 -11.250 1.00 . A A . 101 ILE HA 1 1
17 36252 1 1 101 ILE HB H 7.656 6.576 -12.029 1.00 . A A . 101 ILE HB 1 1
17 36253 1 1 101 ILE HD11 H 4.581 8.132 -11.899 1.00 . A A . 101 ILE HD11 1 1
17 36254 1 1 101 ILE HD12 H 5.310 7.926 -13.492 1.00 . A A . 101 ILE HD12 1 1
17 36255 1 1 101 ILE HD13 H 6.332 8.233 -12.088 1.00 . A A . 101 ILE HD13 1 1
17 36256 1 1 101 ILE HG12 H 4.993 5.749 -12.970 1.00 . A A . 101 ILE HG12 1 1
17 36257 1 1 101 ILE HG13 H 5.091 6.038 -11.235 1.00 . A A . 101 ILE HG13 1 1
17 36258 1 1 101 ILE HG21 H 8.113 5.690 -14.008 1.00 . A A . 101 ILE HG21 1 1
17 36259 1 1 101 ILE HG22 H 6.461 5.094 -14.160 1.00 . A A . 101 ILE HG22 1 1
17 36260 1 1 101 ILE HG23 H 7.687 4.101 -13.373 1.00 . A A . 101 ILE HG23 1 1
17 36261 1 1 101 ILE N N 6.750 5.281 -9.769 1.00 . A A . 101 ILE N 1 1
17 36262 1 1 101 ILE O O 9.136 3.485 -11.719 1.00 . A A . 101 ILE O 1 1
17 36263 1 1 102 ALA C C 11.118 3.472 -9.213 1.00 . A A . 102 ALA C 1 1
17 36264 1 1 102 ALA CA C 10.838 4.779 -9.948 1.00 . A A . 102 ALA CA 1 1
17 36265 1 1 102 ALA CB C 11.493 5.943 -9.218 1.00 . A A . 102 ALA CB 1 1
17 36266 1 1 102 ALA H H 8.981 5.709 -9.549 1.00 . A A . 102 ALA H 1 1
17 36267 1 1 102 ALA HA H 11.272 4.721 -10.934 1.00 . A A . 102 ALA HA 1 1
17 36268 1 1 102 ALA HB1 H 11.032 6.065 -8.249 1.00 . A A . 102 ALA HB1 1 1
17 36269 1 1 102 ALA HB2 H 11.365 6.847 -9.794 1.00 . A A . 102 ALA HB2 1 1
17 36270 1 1 102 ALA HB3 H 12.546 5.742 -9.092 1.00 . A A . 102 ALA HB3 1 1
17 36271 1 1 102 ALA N N 9.410 5.025 -10.103 1.00 . A A . 102 ALA N 1 1
17 36272 1 1 102 ALA O O 11.989 2.702 -9.616 1.00 . A A . 102 ALA O 1 1
17 36273 1 1 103 GLY C C 9.437 1.066 -7.372 1.00 . A A . 103 GLY C 1 1
17 36274 1 1 103 GLY CA C 10.610 2.025 -7.349 1.00 . A A . 103 GLY CA 1 1
17 36275 1 1 103 GLY H H 9.723 3.888 -7.837 1.00 . A A . 103 GLY H 1 1
17 36276 1 1 103 GLY HA2 H 11.474 1.515 -7.739 1.00 . A A . 103 GLY HA2 1 1
17 36277 1 1 103 GLY HA3 H 10.808 2.304 -6.324 1.00 . A A . 103 GLY HA3 1 1
17 36278 1 1 103 GLY N N 10.395 3.234 -8.123 1.00 . A A . 103 GLY N 1 1
17 36279 1 1 103 GLY O O 9.348 0.177 -6.525 1.00 . A A . 103 GLY O 1 1
17 36280 1 1 104 LEU C C 7.114 -0.092 -9.857 1.00 . A A . 104 LEU C 1 1
17 36281 1 1 104 LEU CA C 7.376 0.351 -8.424 1.00 . A A . 104 LEU CA 1 1
17 36282 1 1 104 LEU CB C 6.145 1.026 -7.830 1.00 . A A . 104 LEU CB 1 1
17 36283 1 1 104 LEU CD1 C 4.872 1.734 -5.792 1.00 . A A . 104 LEU CD1 1 1
17 36284 1 1 104 LEU CD2 C 6.321 -0.308 -5.719 1.00 . A A . 104 LEU CD2 1 1
17 36285 1 1 104 LEU CG C 6.148 1.088 -6.304 1.00 . A A . 104 LEU CG 1 1
17 36286 1 1 104 LEU H H 8.645 1.954 -8.983 1.00 . A A . 104 LEU H 1 1
17 36287 1 1 104 LEU HA H 7.598 -0.528 -7.839 1.00 . A A . 104 LEU HA 1 1
17 36288 1 1 104 LEU HB2 H 6.083 2.033 -8.217 1.00 . A A . 104 LEU HB2 1 1
17 36289 1 1 104 LEU HB3 H 5.270 0.478 -8.143 1.00 . A A . 104 LEU HB3 1 1
17 36290 1 1 104 LEU HD11 H 4.135 0.970 -5.600 1.00 . A A . 104 LEU HD11 1 1
17 36291 1 1 104 LEU HD12 H 4.496 2.421 -6.535 1.00 . A A . 104 LEU HD12 1 1
17 36292 1 1 104 LEU HD13 H 5.083 2.271 -4.879 1.00 . A A . 104 LEU HD13 1 1
17 36293 1 1 104 LEU HD21 H 5.585 -0.972 -6.149 1.00 . A A . 104 LEU HD21 1 1
17 36294 1 1 104 LEU HD22 H 6.190 -0.270 -4.648 1.00 . A A . 104 LEU HD22 1 1
17 36295 1 1 104 LEU HD23 H 7.312 -0.675 -5.949 1.00 . A A . 104 LEU HD23 1 1
17 36296 1 1 104 LEU HG H 6.981 1.693 -5.977 1.00 . A A . 104 LEU HG 1 1
17 36297 1 1 104 LEU N N 8.533 1.232 -8.331 1.00 . A A . 104 LEU N 1 1
17 36298 1 1 104 LEU O O 6.771 -1.248 -10.096 1.00 . A A . 104 LEU O 1 1
17 36299 1 1 105 ASN C C 8.037 -0.663 -12.598 1.00 . A A . 105 ASN C 1 1
17 36300 1 1 105 ASN CA C 7.077 0.454 -12.213 1.00 . A A . 105 ASN CA 1 1
17 36301 1 1 105 ASN CB C 7.288 1.664 -13.123 1.00 . A A . 105 ASN CB 1 1
17 36302 1 1 105 ASN CG C 6.932 1.370 -14.566 1.00 . A A . 105 ASN CG 1 1
17 36303 1 1 105 ASN H H 7.574 1.719 -10.585 1.00 . A A . 105 ASN H 1 1
17 36304 1 1 105 ASN HA H 6.063 0.098 -12.319 1.00 . A A . 105 ASN HA 1 1
17 36305 1 1 105 ASN HB2 H 6.670 2.480 -12.777 1.00 . A A . 105 ASN HB2 1 1
17 36306 1 1 105 ASN HB3 H 8.325 1.961 -13.080 1.00 . A A . 105 ASN HB3 1 1
17 36307 1 1 105 ASN HD21 H 6.307 3.240 -14.822 1.00 . A A . 105 ASN HD21 1 1
17 36308 1 1 105 ASN HD22 H 6.183 2.212 -16.204 1.00 . A A . 105 ASN HD22 1 1
17 36309 1 1 105 ASN N N 7.288 0.811 -10.817 1.00 . A A . 105 ASN N 1 1
17 36310 1 1 105 ASN ND2 N 6.422 2.375 -15.268 1.00 . A A . 105 ASN ND2 1 1
17 36311 1 1 105 ASN O O 9.253 -0.513 -12.484 1.00 . A A . 105 ASN O 1 1
17 36312 1 1 105 ASN OD1 O 7.113 0.250 -15.046 1.00 . A A . 105 ASN OD1 1 1
17 36313 1 1 106 GLY C C 9.124 -3.437 -12.231 1.00 . A A . 106 GLY C 1 1
17 36314 1 1 106 GLY CA C 8.323 -2.909 -13.406 1.00 . A A . 106 GLY CA 1 1
17 36315 1 1 106 GLY H H 6.514 -1.864 -13.096 1.00 . A A . 106 GLY H 1 1
17 36316 1 1 106 GLY HA2 H 7.695 -3.701 -13.784 1.00 . A A . 106 GLY HA2 1 1
17 36317 1 1 106 GLY HA3 H 9.004 -2.601 -14.182 1.00 . A A . 106 GLY HA3 1 1
17 36318 1 1 106 GLY N N 7.490 -1.788 -13.037 1.00 . A A . 106 GLY N 1 1
17 36319 1 1 106 GLY O O 10.146 -4.091 -12.426 1.00 . A A . 106 GLY O 1 1
17 36320 1 1 107 PHE C C 9.447 -5.134 -9.817 1.00 . A A . 107 PHE C 1 1
17 36321 1 1 107 PHE CA C 9.334 -3.617 -9.799 1.00 . A A . 107 PHE CA 1 1
17 36322 1 1 107 PHE CB C 8.580 -3.171 -8.547 1.00 . A A . 107 PHE CB 1 1
17 36323 1 1 107 PHE CD1 C 10.553 -2.119 -7.406 1.00 . A A . 107 PHE CD1 1 1
17 36324 1 1 107 PHE CD2 C 9.224 -3.669 -6.173 1.00 . A A . 107 PHE CD2 1 1
17 36325 1 1 107 PHE CE1 C 11.373 -1.944 -6.307 1.00 . A A . 107 PHE CE1 1 1
17 36326 1 1 107 PHE CE2 C 10.041 -3.498 -5.072 1.00 . A A . 107 PHE CE2 1 1
17 36327 1 1 107 PHE CG C 9.469 -2.983 -7.351 1.00 . A A . 107 PHE CG 1 1
17 36328 1 1 107 PHE CZ C 11.116 -2.635 -5.139 1.00 . A A . 107 PHE CZ 1 1
17 36329 1 1 107 PHE H H 7.836 -2.628 -10.921 1.00 . A A . 107 PHE H 1 1
17 36330 1 1 107 PHE HA H 10.324 -3.188 -9.784 1.00 . A A . 107 PHE HA 1 1
17 36331 1 1 107 PHE HB2 H 8.087 -2.233 -8.744 1.00 . A A . 107 PHE HB2 1 1
17 36332 1 1 107 PHE HB3 H 7.844 -3.918 -8.298 1.00 . A A . 107 PHE HB3 1 1
17 36333 1 1 107 PHE HD1 H 10.753 -1.578 -8.318 1.00 . A A . 107 PHE HD1 1 1
17 36334 1 1 107 PHE HD2 H 8.383 -4.345 -6.118 1.00 . A A . 107 PHE HD2 1 1
17 36335 1 1 107 PHE HE1 H 12.214 -1.269 -6.363 1.00 . A A . 107 PHE HE1 1 1
17 36336 1 1 107 PHE HE2 H 9.839 -4.039 -4.159 1.00 . A A . 107 PHE HE2 1 1
17 36337 1 1 107 PHE HZ H 11.756 -2.499 -4.280 1.00 . A A . 107 PHE HZ 1 1
17 36338 1 1 107 PHE N N 8.657 -3.153 -11.008 1.00 . A A . 107 PHE N 1 1
17 36339 1 1 107 PHE O O 8.738 -5.836 -9.093 1.00 . A A . 107 PHE O 1 1
17 36340 1 1 108 ASN C C 11.156 -7.668 -9.578 1.00 . A A . 108 ASN C 1 1
17 36341 1 1 108 ASN CA C 10.535 -7.055 -10.826 1.00 . A A . 108 ASN CA 1 1
17 36342 1 1 108 ASN CB C 11.422 -7.309 -12.050 1.00 . A A . 108 ASN CB 1 1
17 36343 1 1 108 ASN CG C 11.985 -8.720 -12.094 1.00 . A A . 108 ASN CG 1 1
17 36344 1 1 108 ASN H H 10.842 -5.010 -11.225 1.00 . A A . 108 ASN H 1 1
17 36345 1 1 108 ASN HA H 9.575 -7.513 -10.995 1.00 . A A . 108 ASN HA 1 1
17 36346 1 1 108 ASN HB2 H 10.838 -7.151 -12.945 1.00 . A A . 108 ASN HB2 1 1
17 36347 1 1 108 ASN HB3 H 12.244 -6.610 -12.036 1.00 . A A . 108 ASN HB3 1 1
17 36348 1 1 108 ASN HD21 H 13.820 -8.003 -12.365 1.00 . A A . 108 ASN HD21 1 1
17 36349 1 1 108 ASN HD22 H 13.688 -9.724 -12.307 1.00 . A A . 108 ASN HD22 1 1
17 36350 1 1 108 ASN N N 10.327 -5.628 -10.670 1.00 . A A . 108 ASN N 1 1
17 36351 1 1 108 ASN ND2 N 13.297 -8.826 -12.273 1.00 . A A . 108 ASN ND2 1 1
17 36352 1 1 108 ASN O O 12.368 -7.870 -9.513 1.00 . A A . 108 ASN O 1 1
17 36353 1 1 108 ASN OD1 O 11.251 -9.698 -11.970 1.00 . A A . 108 ASN OD1 1 1
17 36354 1 1 109 ILE C C 11.062 -10.091 -7.628 1.00 . A A . 109 ILE C 1 1
17 36355 1 1 109 ILE CA C 10.803 -8.608 -7.376 1.00 . A A . 109 ILE CA 1 1
17 36356 1 1 109 ILE CB C 9.838 -8.409 -6.182 1.00 . A A . 109 ILE CB 1 1
17 36357 1 1 109 ILE CD1 C 9.685 -8.575 -3.647 1.00 . A A . 109 ILE CD1 1 1
17 36358 1 1 109 ILE CG1 C 10.473 -8.924 -4.890 1.00 . A A . 109 ILE CG1 1 1
17 36359 1 1 109 ILE CG2 C 8.505 -9.092 -6.427 1.00 . A A . 109 ILE CG2 1 1
17 36360 1 1 109 ILE H H 9.353 -7.826 -8.709 1.00 . A A . 109 ILE H 1 1
17 36361 1 1 109 ILE HA H 11.746 -8.136 -7.129 1.00 . A A . 109 ILE HA 1 1
17 36362 1 1 109 ILE HB H 9.652 -7.350 -6.078 1.00 . A A . 109 ILE HB 1 1
17 36363 1 1 109 ILE HD11 H 9.540 -9.464 -3.051 1.00 . A A . 109 ILE HD11 1 1
17 36364 1 1 109 ILE HD12 H 8.723 -8.172 -3.932 1.00 . A A . 109 ILE HD12 1 1
17 36365 1 1 109 ILE HD13 H 10.227 -7.841 -3.071 1.00 . A A . 109 ILE HD13 1 1
17 36366 1 1 109 ILE HG12 H 10.553 -10.000 -4.939 1.00 . A A . 109 ILE HG12 1 1
17 36367 1 1 109 ILE HG13 H 11.462 -8.499 -4.788 1.00 . A A . 109 ILE HG13 1 1
17 36368 1 1 109 ILE HG21 H 8.296 -9.105 -7.483 1.00 . A A . 109 ILE HG21 1 1
17 36369 1 1 109 ILE HG22 H 7.725 -8.550 -5.913 1.00 . A A . 109 ILE HG22 1 1
17 36370 1 1 109 ILE HG23 H 8.546 -10.103 -6.054 1.00 . A A . 109 ILE HG23 1 1
17 36371 1 1 109 ILE N N 10.317 -7.989 -8.597 1.00 . A A . 109 ILE N 1 1
17 36372 1 1 109 ILE O O 10.598 -10.648 -8.622 1.00 . A A . 109 ILE O 1 1
17 36373 1 1 110 LEU C C 11.017 -13.031 -7.170 1.00 . A A . 110 LEU C 1 1
17 36374 1 1 110 LEU CA C 12.214 -12.115 -6.912 1.00 . A A . 110 LEU CA 1 1
17 36375 1 1 110 LEU CB C 12.947 -12.588 -5.660 1.00 . A A . 110 LEU CB 1 1
17 36376 1 1 110 LEU CD1 C 14.835 -13.866 -4.618 1.00 . A A . 110 LEU CD1 1 1
17 36377 1 1 110 LEU CD2 C 13.513 -14.889 -6.478 1.00 . A A . 110 LEU CD2 1 1
17 36378 1 1 110 LEU CG C 14.072 -13.595 -5.905 1.00 . A A . 110 LEU CG 1 1
17 36379 1 1 110 LEU H H 12.213 -10.203 -6.005 1.00 . A A . 110 LEU H 1 1
17 36380 1 1 110 LEU HA H 12.884 -12.184 -7.751 1.00 . A A . 110 LEU HA 1 1
17 36381 1 1 110 LEU HB2 H 13.366 -11.723 -5.166 1.00 . A A . 110 LEU HB2 1 1
17 36382 1 1 110 LEU HB3 H 12.222 -13.042 -5.001 1.00 . A A . 110 LEU HB3 1 1
17 36383 1 1 110 LEU HD11 H 15.553 -14.655 -4.785 1.00 . A A . 110 LEU HD11 1 1
17 36384 1 1 110 LEU HD12 H 14.143 -14.167 -3.845 1.00 . A A . 110 LEU HD12 1 1
17 36385 1 1 110 LEU HD13 H 15.352 -12.969 -4.311 1.00 . A A . 110 LEU HD13 1 1
17 36386 1 1 110 LEU HD21 H 14.224 -15.688 -6.323 1.00 . A A . 110 LEU HD21 1 1
17 36387 1 1 110 LEU HD22 H 13.333 -14.767 -7.535 1.00 . A A . 110 LEU HD22 1 1
17 36388 1 1 110 LEU HD23 H 12.586 -15.131 -5.980 1.00 . A A . 110 LEU HD23 1 1
17 36389 1 1 110 LEU HG H 14.765 -13.183 -6.623 1.00 . A A . 110 LEU HG 1 1
17 36390 1 1 110 LEU N N 11.842 -10.711 -6.756 1.00 . A A . 110 LEU N 1 1
17 36391 1 1 110 LEU O O 11.185 -14.140 -7.675 1.00 . A A . 110 LEU O 1 1
17 36392 1 1 111 ASN C C 7.777 -12.944 -8.188 1.00 . A A . 111 ASN C 1 1
17 36393 1 1 111 ASN CA C 8.632 -13.414 -7.011 1.00 . A A . 111 ASN CA 1 1
17 36394 1 1 111 ASN CB C 7.788 -13.429 -5.735 1.00 . A A . 111 ASN CB 1 1
17 36395 1 1 111 ASN CG C 8.323 -14.396 -4.699 1.00 . A A . 111 ASN CG 1 1
17 36396 1 1 111 ASN H H 9.732 -11.707 -6.402 1.00 . A A . 111 ASN H 1 1
17 36397 1 1 111 ASN HA H 8.964 -14.422 -7.211 1.00 . A A . 111 ASN HA 1 1
17 36398 1 1 111 ASN HB2 H 7.780 -12.438 -5.305 1.00 . A A . 111 ASN HB2 1 1
17 36399 1 1 111 ASN HB3 H 6.777 -13.716 -5.984 1.00 . A A . 111 ASN HB3 1 1
17 36400 1 1 111 ASN HD21 H 10.021 -13.369 -4.578 1.00 . A A . 111 ASN HD21 1 1
17 36401 1 1 111 ASN HD22 H 9.912 -14.760 -3.561 1.00 . A A . 111 ASN HD22 1 1
17 36402 1 1 111 ASN N N 9.820 -12.589 -6.815 1.00 . A A . 111 ASN N 1 1
17 36403 1 1 111 ASN ND2 N 9.541 -14.150 -4.232 1.00 . A A . 111 ASN ND2 1 1
17 36404 1 1 111 ASN O O 7.280 -13.759 -8.965 1.00 . A A . 111 ASN O 1 1
17 36405 1 1 111 ASN OD1 O 7.648 -15.355 -4.321 1.00 . A A . 111 ASN OD1 1 1
17 36406 1 1 112 LYS C C 7.290 -9.758 -9.903 1.00 . A A . 112 LYS C 1 1
17 36407 1 1 112 LYS CA C 6.745 -11.080 -9.364 1.00 . A A . 112 LYS CA 1 1
17 36408 1 1 112 LYS CB C 5.329 -10.876 -8.828 1.00 . A A . 112 LYS CB 1 1
17 36409 1 1 112 LYS CD C 5.532 -11.169 -6.341 1.00 . A A . 112 LYS CD 1 1
17 36410 1 1 112 LYS CE C 4.265 -11.430 -5.541 1.00 . A A . 112 LYS CE 1 1
17 36411 1 1 112 LYS CG C 5.285 -10.186 -7.474 1.00 . A A . 112 LYS CG 1 1
17 36412 1 1 112 LYS H H 7.980 -11.037 -7.640 1.00 . A A . 112 LYS H 1 1
17 36413 1 1 112 LYS HA H 6.713 -11.796 -10.169 1.00 . A A . 112 LYS HA 1 1
17 36414 1 1 112 LYS HB2 H 4.769 -10.281 -9.527 1.00 . A A . 112 LYS HB2 1 1
17 36415 1 1 112 LYS HB3 H 4.856 -11.839 -8.729 1.00 . A A . 112 LYS HB3 1 1
17 36416 1 1 112 LYS HD2 H 5.880 -12.102 -6.757 1.00 . A A . 112 LYS HD2 1 1
17 36417 1 1 112 LYS HD3 H 6.285 -10.763 -5.682 1.00 . A A . 112 LYS HD3 1 1
17 36418 1 1 112 LYS HE2 H 3.584 -10.606 -5.692 1.00 . A A . 112 LYS HE2 1 1
17 36419 1 1 112 LYS HE3 H 3.810 -12.342 -5.900 1.00 . A A . 112 LYS HE3 1 1
17 36420 1 1 112 LYS HG2 H 6.048 -9.422 -7.445 1.00 . A A . 112 LYS HG2 1 1
17 36421 1 1 112 LYS HG3 H 4.314 -9.733 -7.344 1.00 . A A . 112 LYS HG3 1 1
17 36422 1 1 112 LYS HZ1 H 4.909 -10.669 -3.706 1.00 . A A . 112 LYS HZ1 1 1
17 36423 1 1 112 LYS HZ2 H 5.253 -12.310 -3.925 1.00 . A A . 112 LYS HZ2 1 1
17 36424 1 1 112 LYS HZ3 H 3.673 -11.818 -3.575 1.00 . A A . 112 LYS HZ3 1 1
17 36425 1 1 112 LYS N N 7.579 -11.636 -8.297 1.00 . A A . 112 LYS N 1 1
17 36426 1 1 112 LYS NZ N 4.544 -11.566 -4.085 1.00 . A A . 112 LYS NZ 1 1
17 36427 1 1 112 LYS O O 8.360 -9.302 -9.507 1.00 . A A . 112 LYS O 1 1
17 36428 1 1 113 ARG C C 5.769 -6.859 -11.223 1.00 . A A . 113 ARG C 1 1
17 36429 1 1 113 ARG CA C 6.902 -7.862 -11.393 1.00 . A A . 113 ARG CA 1 1
17 36430 1 1 113 ARG CB C 7.233 -8.029 -12.877 1.00 . A A . 113 ARG CB 1 1
17 36431 1 1 113 ARG CD C 7.665 -6.904 -15.087 1.00 . A A . 113 ARG CD 1 1
17 36432 1 1 113 ARG CG C 7.563 -6.721 -13.581 1.00 . A A . 113 ARG CG 1 1
17 36433 1 1 113 ARG CZ C 5.422 -7.119 -16.098 1.00 . A A . 113 ARG CZ 1 1
17 36434 1 1 113 ARG H H 5.679 -9.553 -11.074 1.00 . A A . 113 ARG H 1 1
17 36435 1 1 113 ARG HA H 7.772 -7.494 -10.874 1.00 . A A . 113 ARG HA 1 1
17 36436 1 1 113 ARG HB2 H 8.084 -8.685 -12.972 1.00 . A A . 113 ARG HB2 1 1
17 36437 1 1 113 ARG HB3 H 6.387 -8.476 -13.373 1.00 . A A . 113 ARG HB3 1 1
17 36438 1 1 113 ARG HD2 H 8.541 -6.379 -15.440 1.00 . A A . 113 ARG HD2 1 1
17 36439 1 1 113 ARG HD3 H 7.768 -7.957 -15.304 1.00 . A A . 113 ARG HD3 1 1
17 36440 1 1 113 ARG HE H 6.496 -5.437 -16.034 1.00 . A A . 113 ARG HE 1 1
17 36441 1 1 113 ARG HG2 H 6.783 -6.005 -13.369 1.00 . A A . 113 ARG HG2 1 1
17 36442 1 1 113 ARG HG3 H 8.506 -6.351 -13.207 1.00 . A A . 113 ARG HG3 1 1
17 36443 1 1 113 ARG HH11 H 6.133 -8.836 -15.299 1.00 . A A . 113 ARG HH11 1 1
17 36444 1 1 113 ARG HH12 H 4.564 -8.947 -16.020 1.00 . A A . 113 ARG HH12 1 1
17 36445 1 1 113 ARG HH21 H 4.434 -5.590 -16.975 1.00 . A A . 113 ARG HH21 1 1
17 36446 1 1 113 ARG HH22 H 3.599 -7.107 -16.969 1.00 . A A . 113 ARG HH22 1 1
17 36447 1 1 113 ARG N N 6.527 -9.142 -10.805 1.00 . A A . 113 ARG N 1 1
17 36448 1 1 113 ARG NE N 6.490 -6.385 -15.784 1.00 . A A . 113 ARG NE 1 1
17 36449 1 1 113 ARG NH1 N 5.370 -8.406 -15.779 1.00 . A A . 113 ARG NH1 1 1
17 36450 1 1 113 ARG NH2 N 4.401 -6.560 -16.732 1.00 . A A . 113 ARG NH2 1 1
17 36451 1 1 113 ARG O O 4.688 -7.030 -11.786 1.00 . A A . 113 ARG O 1 1
17 36452 1 1 114 LEU C C 4.936 -3.827 -11.385 1.00 . A A . 114 LEU C 1 1
17 36453 1 1 114 LEU CA C 5.006 -4.794 -10.210 1.00 . A A . 114 LEU CA 1 1
17 36454 1 1 114 LEU CB C 5.305 -4.029 -8.919 1.00 . A A . 114 LEU CB 1 1
17 36455 1 1 114 LEU CD1 C 5.942 -4.046 -6.495 1.00 . A A . 114 LEU CD1 1 1
17 36456 1 1 114 LEU CD2 C 4.497 -5.866 -7.418 1.00 . A A . 114 LEU CD2 1 1
17 36457 1 1 114 LEU CG C 5.640 -4.907 -7.711 1.00 . A A . 114 LEU CG 1 1
17 36458 1 1 114 LEU H H 6.896 -5.728 -10.020 1.00 . A A . 114 LEU H 1 1
17 36459 1 1 114 LEU HA H 4.055 -5.292 -10.110 1.00 . A A . 114 LEU HA 1 1
17 36460 1 1 114 LEU HB2 H 6.140 -3.368 -9.102 1.00 . A A . 114 LEU HB2 1 1
17 36461 1 1 114 LEU HB3 H 4.442 -3.431 -8.671 1.00 . A A . 114 LEU HB3 1 1
17 36462 1 1 114 LEU HD11 H 5.027 -3.597 -6.136 1.00 . A A . 114 LEU HD11 1 1
17 36463 1 1 114 LEU HD12 H 6.641 -3.270 -6.767 1.00 . A A . 114 LEU HD12 1 1
17 36464 1 1 114 LEU HD13 H 6.370 -4.660 -5.717 1.00 . A A . 114 LEU HD13 1 1
17 36465 1 1 114 LEU HD21 H 4.465 -6.076 -6.359 1.00 . A A . 114 LEU HD21 1 1
17 36466 1 1 114 LEU HD22 H 4.650 -6.786 -7.963 1.00 . A A . 114 LEU HD22 1 1
17 36467 1 1 114 LEU HD23 H 3.563 -5.418 -7.724 1.00 . A A . 114 LEU HD23 1 1
17 36468 1 1 114 LEU HG H 6.521 -5.491 -7.933 1.00 . A A . 114 LEU HG 1 1
17 36469 1 1 114 LEU N N 6.017 -5.814 -10.445 1.00 . A A . 114 LEU N 1 1
17 36470 1 1 114 LEU O O 5.774 -2.937 -11.515 1.00 . A A . 114 LEU O 1 1
17 36471 1 1 115 LYS C C 2.932 -1.919 -13.056 1.00 . A A . 115 LYS C 1 1
17 36472 1 1 115 LYS CA C 3.778 -3.137 -13.403 1.00 . A A . 115 LYS CA 1 1
17 36473 1 1 115 LYS CB C 3.137 -3.907 -14.559 1.00 . A A . 115 LYS CB 1 1
17 36474 1 1 115 LYS CD C 2.282 -3.765 -16.916 1.00 . A A . 115 LYS CD 1 1
17 36475 1 1 115 LYS CE C 2.880 -3.803 -18.314 1.00 . A A . 115 LYS CE 1 1
17 36476 1 1 115 LYS CG C 3.269 -3.210 -15.902 1.00 . A A . 115 LYS CG 1 1
17 36477 1 1 115 LYS H H 3.294 -4.731 -12.095 1.00 . A A . 115 LYS H 1 1
17 36478 1 1 115 LYS HA H 4.759 -2.805 -13.705 1.00 . A A . 115 LYS HA 1 1
17 36479 1 1 115 LYS HB2 H 3.606 -4.876 -14.633 1.00 . A A . 115 LYS HB2 1 1
17 36480 1 1 115 LYS HB3 H 2.087 -4.040 -14.349 1.00 . A A . 115 LYS HB3 1 1
17 36481 1 1 115 LYS HD2 H 2.008 -4.768 -16.626 1.00 . A A . 115 LYS HD2 1 1
17 36482 1 1 115 LYS HD3 H 1.402 -3.138 -16.928 1.00 . A A . 115 LYS HD3 1 1
17 36483 1 1 115 LYS HE2 H 2.843 -2.810 -18.735 1.00 . A A . 115 LYS HE2 1 1
17 36484 1 1 115 LYS HE3 H 3.909 -4.125 -18.242 1.00 . A A . 115 LYS HE3 1 1
17 36485 1 1 115 LYS HG2 H 3.080 -2.155 -15.771 1.00 . A A . 115 LYS HG2 1 1
17 36486 1 1 115 LYS HG3 H 4.273 -3.353 -16.274 1.00 . A A . 115 LYS HG3 1 1
17 36487 1 1 115 LYS HZ1 H 1.331 -4.249 -19.642 1.00 . A A . 115 LYS HZ1 1 1
17 36488 1 1 115 LYS HZ2 H 1.792 -5.551 -18.666 1.00 . A A . 115 LYS HZ2 1 1
17 36489 1 1 115 LYS HZ3 H 2.769 -5.080 -19.963 1.00 . A A . 115 LYS HZ3 1 1
17 36490 1 1 115 LYS N N 3.937 -4.003 -12.244 1.00 . A A . 115 LYS N 1 1
17 36491 1 1 115 LYS NZ N 2.142 -4.736 -19.209 1.00 . A A . 115 LYS NZ 1 1
17 36492 1 1 115 LYS O O 1.774 -2.047 -12.662 1.00 . A A . 115 LYS O 1 1
17 36493 1 1 116 VAL C C 2.914 1.481 -14.073 1.00 . A A . 116 VAL C 1 1
17 36494 1 1 116 VAL CA C 2.811 0.505 -12.913 1.00 . A A . 116 VAL CA 1 1
17 36495 1 1 116 VAL CB C 3.347 1.197 -11.645 1.00 . A A . 116 VAL CB 1 1
17 36496 1 1 116 VAL CG1 C 2.256 2.037 -11.005 1.00 . A A . 116 VAL CG1 1 1
17 36497 1 1 116 VAL CG2 C 3.898 0.180 -10.656 1.00 . A A . 116 VAL CG2 1 1
17 36498 1 1 116 VAL H H 4.443 -0.695 -13.529 1.00 . A A . 116 VAL H 1 1
17 36499 1 1 116 VAL HA H 1.773 0.262 -12.751 1.00 . A A . 116 VAL HA 1 1
17 36500 1 1 116 VAL HB H 4.149 1.861 -11.934 1.00 . A A . 116 VAL HB 1 1
17 36501 1 1 116 VAL HG11 H 2.620 2.458 -10.079 1.00 . A A . 116 VAL HG11 1 1
17 36502 1 1 116 VAL HG12 H 1.395 1.417 -10.805 1.00 . A A . 116 VAL HG12 1 1
17 36503 1 1 116 VAL HG13 H 1.975 2.834 -11.677 1.00 . A A . 116 VAL HG13 1 1
17 36504 1 1 116 VAL HG21 H 4.422 0.696 -9.866 1.00 . A A . 116 VAL HG21 1 1
17 36505 1 1 116 VAL HG22 H 4.579 -0.486 -11.163 1.00 . A A . 116 VAL HG22 1 1
17 36506 1 1 116 VAL HG23 H 3.084 -0.391 -10.234 1.00 . A A . 116 VAL HG23 1 1
17 36507 1 1 116 VAL N N 3.517 -0.735 -13.208 1.00 . A A . 116 VAL N 1 1
17 36508 1 1 116 VAL O O 4.010 1.833 -14.508 1.00 . A A . 116 VAL O 1 1
17 36509 1 1 117 ALA C C 0.774 4.017 -15.414 1.00 . A A . 117 ALA C 1 1
17 36510 1 1 117 ALA CA C 1.735 2.863 -15.684 1.00 . A A . 117 ALA CA 1 1
17 36511 1 1 117 ALA CB C 1.352 2.148 -16.971 1.00 . A A . 117 ALA CB 1 1
17 36512 1 1 117 ALA H H 0.921 1.598 -14.178 1.00 . A A . 117 ALA H 1 1
17 36513 1 1 117 ALA HA H 2.731 3.262 -15.806 1.00 . A A . 117 ALA HA 1 1
17 36514 1 1 117 ALA HB1 H 2.246 1.817 -17.479 1.00 . A A . 117 ALA HB1 1 1
17 36515 1 1 117 ALA HB2 H 0.804 2.824 -17.610 1.00 . A A . 117 ALA HB2 1 1
17 36516 1 1 117 ALA HB3 H 0.735 1.292 -16.737 1.00 . A A . 117 ALA HB3 1 1
17 36517 1 1 117 ALA N N 1.765 1.919 -14.570 1.00 . A A . 117 ALA N 1 1
17 36518 1 1 117 ALA O O -0.351 3.806 -14.966 1.00 . A A . 117 ALA O 1 1
17 36519 1 1 118 LEU C C -0.855 6.360 -16.376 1.00 . A A . 118 LEU C 1 1
17 36520 1 1 118 LEU CA C 0.375 6.412 -15.476 1.00 . A A . 118 LEU CA 1 1
17 36521 1 1 118 LEU CB C 1.163 7.702 -15.733 1.00 . A A . 118 LEU CB 1 1
17 36522 1 1 118 LEU CD1 C 2.063 7.333 -13.401 1.00 . A A . 118 LEU CD1 1 1
17 36523 1 1 118 LEU CD2 C 3.638 7.523 -15.338 1.00 . A A . 118 LEU CD2 1 1
17 36524 1 1 118 LEU CG C 2.311 7.990 -14.753 1.00 . A A . 118 LEU CG 1 1
17 36525 1 1 118 LEU H H 2.120 5.355 -16.051 1.00 . A A . 118 LEU H 1 1
17 36526 1 1 118 LEU HA H 0.051 6.398 -14.448 1.00 . A A . 118 LEU HA 1 1
17 36527 1 1 118 LEU HB2 H 1.576 7.651 -16.730 1.00 . A A . 118 LEU HB2 1 1
17 36528 1 1 118 LEU HB3 H 0.472 8.530 -15.691 1.00 . A A . 118 LEU HB3 1 1
17 36529 1 1 118 LEU HD11 H 2.097 6.259 -13.512 1.00 . A A . 118 LEU HD11 1 1
17 36530 1 1 118 LEU HD12 H 1.091 7.626 -13.032 1.00 . A A . 118 LEU HD12 1 1
17 36531 1 1 118 LEU HD13 H 2.824 7.648 -12.703 1.00 . A A . 118 LEU HD13 1 1
17 36532 1 1 118 LEU HD21 H 3.515 7.315 -16.391 1.00 . A A . 118 LEU HD21 1 1
17 36533 1 1 118 LEU HD22 H 3.961 6.627 -14.829 1.00 . A A . 118 LEU HD22 1 1
17 36534 1 1 118 LEU HD23 H 4.379 8.298 -15.209 1.00 . A A . 118 LEU HD23 1 1
17 36535 1 1 118 LEU HG H 2.376 9.056 -14.591 1.00 . A A . 118 LEU HG 1 1
17 36536 1 1 118 LEU N N 1.216 5.239 -15.692 1.00 . A A . 118 LEU N 1 1
17 36537 1 1 118 LEU O O -0.740 6.247 -17.597 1.00 . A A . 118 LEU O 1 1
17 36538 1 1 119 ALA C C -3.644 7.746 -17.095 1.00 . A A . 119 ALA C 1 1
17 36539 1 1 119 ALA CA C -3.284 6.384 -16.510 1.00 . A A . 119 ALA CA 1 1
17 36540 1 1 119 ALA CB C -4.407 5.871 -15.621 1.00 . A A . 119 ALA CB 1 1
17 36541 1 1 119 ALA H H -2.061 6.516 -14.788 1.00 . A A . 119 ALA H 1 1
17 36542 1 1 119 ALA HA H -3.155 5.682 -17.321 1.00 . A A . 119 ALA HA 1 1
17 36543 1 1 119 ALA HB1 H -4.030 5.081 -14.987 1.00 . A A . 119 ALA HB1 1 1
17 36544 1 1 119 ALA HB2 H -5.206 5.486 -16.237 1.00 . A A . 119 ALA HB2 1 1
17 36545 1 1 119 ALA HB3 H -4.781 6.676 -15.008 1.00 . A A . 119 ALA HB3 1 1
17 36546 1 1 119 ALA N N -2.032 6.434 -15.764 1.00 . A A . 119 ALA N 1 1
17 36547 1 1 119 ALA O O -3.521 7.966 -18.301 1.00 . A A . 119 ALA O 1 1
17 36548 1 1 120 ALA C C -5.113 10.787 -15.533 1.00 . A A . 120 ALA C 1 1
17 36549 1 1 120 ALA CA C -4.479 10.000 -16.675 1.00 . A A . 120 ALA CA 1 1
17 36550 1 1 120 ALA CB C -5.436 9.920 -17.859 1.00 . A A . 120 ALA CB 1 1
17 36551 1 1 120 ALA H H -4.174 8.428 -15.290 1.00 . A A . 120 ALA H 1 1
17 36552 1 1 120 ALA HA H -3.585 10.512 -16.999 1.00 . A A . 120 ALA HA 1 1
17 36553 1 1 120 ALA HB1 H -5.756 8.898 -17.993 1.00 . A A . 120 ALA HB1 1 1
17 36554 1 1 120 ALA HB2 H -4.932 10.260 -18.751 1.00 . A A . 120 ALA HB2 1 1
17 36555 1 1 120 ALA HB3 H -6.297 10.545 -17.671 1.00 . A A . 120 ALA HB3 1 1
17 36556 1 1 120 ALA N N -4.096 8.660 -16.237 1.00 . A A . 120 ALA N 1 1
17 36557 1 1 120 ALA O O -5.079 10.362 -14.378 1.00 . A A . 120 ALA O 1 1
17 36558 1 1 121 SER C C -7.688 13.284 -15.371 1.00 . A A . 121 SER C 1 1
17 36559 1 1 121 SER CA C -6.339 12.782 -14.866 1.00 . A A . 121 SER CA 1 1
17 36560 1 1 121 SER CB C -5.441 13.969 -14.513 1.00 . A A . 121 SER CB 1 1
17 36561 1 1 121 SER H H -5.690 12.221 -16.802 1.00 . A A . 121 SER H 1 1
17 36562 1 1 121 SER HA H -6.498 12.187 -13.980 1.00 . A A . 121 SER HA 1 1
17 36563 1 1 121 SER HB2 H -5.857 14.493 -13.666 1.00 . A A . 121 SER HB2 1 1
17 36564 1 1 121 SER HB3 H -4.453 13.608 -14.265 1.00 . A A . 121 SER HB3 1 1
17 36565 1 1 121 SER HG H -6.200 15.248 -15.788 1.00 . A A . 121 SER HG 1 1
17 36566 1 1 121 SER N N -5.694 11.936 -15.864 1.00 . A A . 121 SER N 1 1
17 36567 1 1 121 SER O O -8.036 13.095 -16.536 1.00 . A A . 121 SER O 1 1
17 36568 1 1 121 SER OG O -5.338 14.872 -15.600 1.00 . A A . 121 SER OG 1 1
17 36569 1 1 122 GLY C C -10.815 13.370 -14.886 1.00 . A A . 122 GLY C 1 1
17 36570 1 1 122 GLY CA C -9.746 14.445 -14.861 1.00 . A A . 122 GLY CA 1 1
17 36571 1 1 122 GLY H H -8.115 14.048 -13.571 1.00 . A A . 122 GLY H 1 1
17 36572 1 1 122 GLY HA2 H -10.035 15.207 -14.152 1.00 . A A . 122 GLY HA2 1 1
17 36573 1 1 122 GLY HA3 H -9.674 14.889 -15.843 1.00 . A A . 122 GLY HA3 1 1
17 36574 1 1 122 GLY N N -8.444 13.926 -14.485 1.00 . A A . 122 GLY N 1 1
17 36575 1 1 122 GLY O O -11.312 13.005 -15.952 1.00 . A A . 122 GLY O 1 1
17 36576 1 1 123 HIS C C -13.289 12.242 -12.631 1.00 . A A . 123 HIS C 1 1
17 36577 1 1 123 HIS CA C -12.186 11.824 -13.600 1.00 . A A . 123 HIS CA 1 1
17 36578 1 1 123 HIS CB C -11.554 10.509 -13.138 1.00 . A A . 123 HIS CB 1 1
17 36579 1 1 123 HIS CD2 C -10.290 8.836 -14.666 1.00 . A A . 123 HIS CD2 1 1
17 36580 1 1 123 HIS CE1 C -11.979 8.204 -15.914 1.00 . A A . 123 HIS CE1 1 1
17 36581 1 1 123 HIS CG C -11.386 9.506 -14.236 1.00 . A A . 123 HIS CG 1 1
17 36582 1 1 123 HIS H H -10.737 13.196 -12.896 1.00 . A A . 123 HIS H 1 1
17 36583 1 1 123 HIS HA H -12.620 11.679 -14.578 1.00 . A A . 123 HIS HA 1 1
17 36584 1 1 123 HIS HB2 H -10.577 10.714 -12.724 1.00 . A A . 123 HIS HB2 1 1
17 36585 1 1 123 HIS HB3 H -12.176 10.065 -12.374 1.00 . A A . 123 HIS HB3 1 1
17 36586 1 1 123 HIS HD1 H -13.356 9.393 -14.978 1.00 . A A . 123 HIS HD1 1 1
17 36587 1 1 123 HIS HD2 H -9.290 8.917 -14.262 1.00 . A A . 123 HIS HD2 1 1
17 36588 1 1 123 HIS HE1 H -12.569 7.707 -16.669 1.00 . A A . 123 HIS HE1 1 1
17 36589 1 1 123 HIS HE2 H -10.125 7.369 -16.158 1.00 . A A . 123 HIS HE2 1 1
17 36590 1 1 123 HIS N N -11.169 12.863 -13.710 1.00 . A A . 123 HIS N 1 1
17 36591 1 1 123 HIS ND1 N -12.427 9.088 -15.040 1.00 . A A . 123 HIS ND1 1 1
17 36592 1 1 123 HIS NE2 N -10.685 8.035 -15.709 1.00 . A A . 123 HIS NE2 1 1
17 36593 1 1 123 HIS O O -13.066 12.333 -11.424 1.00 . A A . 123 HIS O 1 1
17 36594 1 1 124 GLN C C -15.940 11.846 -11.304 1.00 . A A . 124 GLN C 1 1
17 36595 1 1 124 GLN CA C -15.615 12.905 -12.351 1.00 . A A . 124 GLN CA 1 1
17 36596 1 1 124 GLN CB C -16.837 13.161 -13.233 1.00 . A A . 124 GLN CB 1 1
17 36597 1 1 124 GLN CD C -18.155 15.076 -14.223 1.00 . A A . 124 GLN CD 1 1
17 36598 1 1 124 GLN CG C -16.781 14.481 -13.985 1.00 . A A . 124 GLN CG 1 1
17 36599 1 1 124 GLN H H -14.593 12.407 -14.138 1.00 . A A . 124 GLN H 1 1
17 36600 1 1 124 GLN HA H -15.347 13.823 -11.848 1.00 . A A . 124 GLN HA 1 1
17 36601 1 1 124 GLN HB2 H -16.919 12.363 -13.956 1.00 . A A . 124 GLN HB2 1 1
17 36602 1 1 124 GLN HB3 H -17.721 13.164 -12.612 1.00 . A A . 124 GLN HB3 1 1
17 36603 1 1 124 GLN HE21 H -18.559 14.985 -12.278 1.00 . A A . 124 GLN HE21 1 1
17 36604 1 1 124 GLN HE22 H -19.813 15.631 -13.275 1.00 . A A . 124 GLN HE22 1 1
17 36605 1 1 124 GLN HG2 H -16.196 15.184 -13.410 1.00 . A A . 124 GLN HG2 1 1
17 36606 1 1 124 GLN HG3 H -16.305 14.316 -14.941 1.00 . A A . 124 GLN HG3 1 1
17 36607 1 1 124 GLN N N -14.477 12.497 -13.169 1.00 . A A . 124 GLN N 1 1
17 36608 1 1 124 GLN NE2 N -18.919 15.248 -13.151 1.00 . A A . 124 GLN NE2 1 1
17 36609 1 1 124 GLN O O -15.469 10.712 -11.385 1.00 . A A . 124 GLN O 1 1
17 36610 1 1 124 GLN OE1 O -18.525 15.378 -15.358 1.00 . A A . 124 GLN OE1 1 1
17 36611 1 1 125 ARG C C -18.121 11.976 -8.290 1.00 . A A . 125 ARG C 1 1
17 36612 1 1 125 ARG CA C -17.142 11.307 -9.256 1.00 . A A . 125 ARG CA 1 1
17 36613 1 1 125 ARG CB C -15.908 10.811 -8.496 1.00 . A A . 125 ARG CB 1 1
17 36614 1 1 125 ARG CD C -14.909 8.761 -9.554 1.00 . A A . 125 ARG CD 1 1
17 36615 1 1 125 ARG CG C -15.797 9.296 -8.441 1.00 . A A . 125 ARG CG 1 1
17 36616 1 1 125 ARG CZ C -13.190 7.026 -9.873 1.00 . A A . 125 ARG CZ 1 1
17 36617 1 1 125 ARG H H -17.096 13.140 -10.311 1.00 . A A . 125 ARG H 1 1
17 36618 1 1 125 ARG HA H -17.634 10.461 -9.714 1.00 . A A . 125 ARG HA 1 1
17 36619 1 1 125 ARG HB2 H -15.023 11.198 -8.980 1.00 . A A . 125 ARG HB2 1 1
17 36620 1 1 125 ARG HB3 H -15.946 11.184 -7.484 1.00 . A A . 125 ARG HB3 1 1
17 36621 1 1 125 ARG HD2 H -15.534 8.450 -10.377 1.00 . A A . 125 ARG HD2 1 1
17 36622 1 1 125 ARG HD3 H -14.250 9.551 -9.881 1.00 . A A . 125 ARG HD3 1 1
17 36623 1 1 125 ARG HE H -14.254 7.287 -8.205 1.00 . A A . 125 ARG HE 1 1
17 36624 1 1 125 ARG HG2 H -15.375 9.010 -7.489 1.00 . A A . 125 ARG HG2 1 1
17 36625 1 1 125 ARG HG3 H -16.784 8.868 -8.543 1.00 . A A . 125 ARG HG3 1 1
17 36626 1 1 125 ARG HH11 H -13.475 8.226 -11.475 1.00 . A A . 125 ARG HH11 1 1
17 36627 1 1 125 ARG HH12 H -12.271 6.998 -11.673 1.00 . A A . 125 ARG HH12 1 1
17 36628 1 1 125 ARG HH21 H -12.671 5.672 -8.464 1.00 . A A . 125 ARG HH21 1 1
17 36629 1 1 125 ARG HH22 H -11.814 5.548 -9.966 1.00 . A A . 125 ARG HH22 1 1
17 36630 1 1 125 ARG N N -16.751 12.224 -10.321 1.00 . A A . 125 ARG N 1 1
17 36631 1 1 125 ARG NE N -14.105 7.624 -9.114 1.00 . A A . 125 ARG NE 1 1
17 36632 1 1 125 ARG NH1 N -12.960 7.452 -11.108 1.00 . A A . 125 ARG NH1 1 1
17 36633 1 1 125 ARG NH2 N -12.502 5.998 -9.396 1.00 . A A . 125 ARG NH2 1 1
17 36634 1 1 125 ARG O O -19.258 11.529 -8.142 1.00 . A A . 125 ARG O 1 1
17 36635 1 1 126 PRO C C -19.738 14.443 -7.348 1.00 . A A . 126 PRO C 1 1
17 36636 1 1 126 PRO CA C -18.544 13.782 -6.666 1.00 . A A . 126 PRO CA 1 1
17 36637 1 1 126 PRO CB C -17.610 14.844 -6.077 1.00 . A A . 126 PRO CB 1 1
17 36638 1 1 126 PRO CD C -16.352 13.667 -7.730 1.00 . A A . 126 PRO CD 1 1
17 36639 1 1 126 PRO CG C -16.533 15.015 -7.093 1.00 . A A . 126 PRO CG 1 1
17 36640 1 1 126 PRO HA H -18.896 13.132 -5.880 1.00 . A A . 126 PRO HA 1 1
17 36641 1 1 126 PRO HB2 H -18.157 15.763 -5.923 1.00 . A A . 126 PRO HB2 1 1
17 36642 1 1 126 PRO HB3 H -17.212 14.494 -5.136 1.00 . A A . 126 PRO HB3 1 1
17 36643 1 1 126 PRO HD2 H -16.060 13.776 -8.763 1.00 . A A . 126 PRO HD2 1 1
17 36644 1 1 126 PRO HD3 H -15.620 13.089 -7.187 1.00 . A A . 126 PRO HD3 1 1
17 36645 1 1 126 PRO HG2 H -16.838 15.742 -7.831 1.00 . A A . 126 PRO HG2 1 1
17 36646 1 1 126 PRO HG3 H -15.619 15.327 -6.609 1.00 . A A . 126 PRO HG3 1 1
17 36647 1 1 126 PRO N N -17.692 13.060 -7.618 1.00 . A A . 126 PRO N 1 1
17 36648 1 1 126 PRO O O -20.780 14.653 -6.727 1.00 . A A . 126 PRO O 1 1
17 36649 1 1 127 GLY C C -20.735 16.891 -9.119 1.00 . A A . 127 GLY C 1 1
17 36650 1 1 127 GLY CA C -20.654 15.398 -9.370 1.00 . A A . 127 GLY CA 1 1
17 36651 1 1 127 GLY H H -18.728 14.573 -9.070 1.00 . A A . 127 GLY H 1 1
17 36652 1 1 127 GLY HA2 H -20.494 15.229 -10.425 1.00 . A A . 127 GLY HA2 1 1
17 36653 1 1 127 GLY HA3 H -21.591 14.946 -9.081 1.00 . A A . 127 GLY HA3 1 1
17 36654 1 1 127 GLY N N -19.580 14.766 -8.626 1.00 . A A . 127 GLY N 1 1
17 36655 1 1 127 GLY O O -21.476 17.341 -8.246 1.00 . A A . 127 GLY O 1 1
17 36656 1 1 128 ILE C C -21.178 19.737 -10.415 1.00 . A A . 128 ILE C 1 1
17 36657 1 1 128 ILE CA C -19.958 19.111 -9.745 1.00 . A A . 128 ILE CA 1 1
17 36658 1 1 128 ILE CB C -18.677 19.724 -10.347 1.00 . A A . 128 ILE CB 1 1
17 36659 1 1 128 ILE CD1 C -17.254 21.746 -9.739 1.00 . A A . 128 ILE CD1 1 1
17 36660 1 1 128 ILE CG1 C -18.634 21.232 -10.086 1.00 . A A . 128 ILE CG1 1 1
17 36661 1 1 128 ILE CG2 C -18.595 19.436 -11.838 1.00 . A A . 128 ILE CG2 1 1
17 36662 1 1 128 ILE H H -19.401 17.242 -10.568 1.00 . A A . 128 ILE H 1 1
17 36663 1 1 128 ILE HA H -19.982 19.341 -8.690 1.00 . A A . 128 ILE HA 1 1
17 36664 1 1 128 ILE HB H -17.827 19.261 -9.870 1.00 . A A . 128 ILE HB 1 1
17 36665 1 1 128 ILE HD11 H -16.645 20.930 -9.378 1.00 . A A . 128 ILE HD11 1 1
17 36666 1 1 128 ILE HD12 H -17.333 22.503 -8.973 1.00 . A A . 128 ILE HD12 1 1
17 36667 1 1 128 ILE HD13 H -16.796 22.172 -10.620 1.00 . A A . 128 ILE HD13 1 1
17 36668 1 1 128 ILE HG12 H -18.968 21.754 -10.970 1.00 . A A . 128 ILE HG12 1 1
17 36669 1 1 128 ILE HG13 H -19.294 21.468 -9.264 1.00 . A A . 128 ILE HG13 1 1
17 36670 1 1 128 ILE HG21 H -19.451 19.867 -12.336 1.00 . A A . 128 ILE HG21 1 1
17 36671 1 1 128 ILE HG22 H -18.586 18.368 -11.999 1.00 . A A . 128 ILE HG22 1 1
17 36672 1 1 128 ILE HG23 H -17.690 19.867 -12.240 1.00 . A A . 128 ILE HG23 1 1
17 36673 1 1 128 ILE N N -19.970 17.660 -9.889 1.00 . A A . 128 ILE N 1 1
17 36674 1 1 128 ILE O O -21.507 19.413 -11.557 1.00 . A A . 128 ILE O 1 1
17 36675 1 1 129 ALA C C -22.643 22.488 -11.102 1.00 . A A . 129 ALA C 1 1
17 36676 1 1 129 ALA CA C -23.029 21.305 -10.221 1.00 . A A . 129 ALA CA 1 1
17 36677 1 1 129 ALA CB C -23.924 21.763 -9.080 1.00 . A A . 129 ALA CB 1 1
17 36678 1 1 129 ALA H H -21.535 20.849 -8.792 1.00 . A A . 129 ALA H 1 1
17 36679 1 1 129 ALA HA H -23.580 20.591 -10.816 1.00 . A A . 129 ALA HA 1 1
17 36680 1 1 129 ALA HB1 H -24.959 21.617 -9.353 1.00 . A A . 129 ALA HB1 1 1
17 36681 1 1 129 ALA HB2 H -23.748 22.810 -8.883 1.00 . A A . 129 ALA HB2 1 1
17 36682 1 1 129 ALA HB3 H -23.701 21.188 -8.194 1.00 . A A . 129 ALA HB3 1 1
17 36683 1 1 129 ALA N N -21.846 20.633 -9.697 1.00 . A A . 129 ALA N 1 1
17 36684 1 1 129 ALA O O -21.462 22.727 -11.355 1.00 . A A . 129 ALA O 1 1
17 36685 1 1 130 GLY C C -24.232 24.364 -13.675 1.00 . A A . 130 GLY C 1 1
17 36686 1 1 130 GLY CA C -23.392 24.376 -12.413 1.00 . A A . 130 GLY CA 1 1
17 36687 1 1 130 GLY H H -24.567 22.987 -11.330 1.00 . A A . 130 GLY H 1 1
17 36688 1 1 130 GLY HA2 H -23.611 25.275 -11.857 1.00 . A A . 130 GLY HA2 1 1
17 36689 1 1 130 GLY HA3 H -22.348 24.382 -12.689 1.00 . A A . 130 GLY HA3 1 1
17 36690 1 1 130 GLY N N -23.646 23.226 -11.565 1.00 . A A . 130 GLY N 1 1
17 36691 1 1 130 GLY O O -23.827 23.803 -14.693 1.00 . A A . 130 GLY O 1 1
17 36692 1 1 131 ALA C C -26.058 26.301 -15.580 1.00 . A A . 131 ALA C 1 1
17 36693 1 1 131 ALA CA C -26.305 25.044 -14.754 1.00 . A A . 131 ALA CA 1 1
17 36694 1 1 131 ALA CB C -27.753 24.989 -14.291 1.00 . A A . 131 ALA CB 1 1
17 36695 1 1 131 ALA H H -25.672 25.414 -12.768 1.00 . A A . 131 ALA H 1 1
17 36696 1 1 131 ALA HA H -26.116 24.176 -15.371 1.00 . A A . 131 ALA HA 1 1
17 36697 1 1 131 ALA HB1 H -28.328 24.387 -14.979 1.00 . A A . 131 ALA HB1 1 1
17 36698 1 1 131 ALA HB2 H -28.158 25.989 -14.261 1.00 . A A . 131 ALA HB2 1 1
17 36699 1 1 131 ALA HB3 H -27.799 24.553 -13.305 1.00 . A A . 131 ALA HB3 1 1
17 36700 1 1 131 ALA N N -25.405 24.985 -13.608 1.00 . A A . 131 ALA N 1 1
17 36701 1 1 131 ALA O O -25.096 27.031 -15.345 1.00 . A A . 131 ALA O 1 1
17 36702 1 1 132 VAL C C -27.521 28.924 -16.803 1.00 . A A . 132 VAL C 1 1
17 36703 1 1 132 VAL CA C -26.811 27.718 -17.409 1.00 . A A . 132 VAL CA 1 1
17 36704 1 1 132 VAL CB C -27.392 27.448 -18.811 1.00 . A A . 132 VAL CB 1 1
17 36705 1 1 132 VAL CG1 C -26.490 26.502 -19.590 1.00 . A A . 132 VAL CG1 1 1
17 36706 1 1 132 VAL CG2 C -28.802 26.887 -18.705 1.00 . A A . 132 VAL CG2 1 1
17 36707 1 1 132 VAL H H -27.682 25.928 -16.686 1.00 . A A . 132 VAL H 1 1
17 36708 1 1 132 VAL HA H -25.761 27.946 -17.515 1.00 . A A . 132 VAL HA 1 1
17 36709 1 1 132 VAL HB H -27.440 28.386 -19.345 1.00 . A A . 132 VAL HB 1 1
17 36710 1 1 132 VAL HG11 H -25.481 26.571 -19.208 1.00 . A A . 132 VAL HG11 1 1
17 36711 1 1 132 VAL HG12 H -26.500 26.775 -20.634 1.00 . A A . 132 VAL HG12 1 1
17 36712 1 1 132 VAL HG13 H -26.848 25.490 -19.476 1.00 . A A . 132 VAL HG13 1 1
17 36713 1 1 132 VAL HG21 H -28.769 25.812 -18.807 1.00 . A A . 132 VAL HG21 1 1
17 36714 1 1 132 VAL HG22 H -29.415 27.304 -19.490 1.00 . A A . 132 VAL HG22 1 1
17 36715 1 1 132 VAL HG23 H -29.222 27.145 -17.744 1.00 . A A . 132 VAL HG23 1 1
17 36716 1 1 132 VAL N N -26.934 26.548 -16.548 1.00 . A A . 132 VAL N 1 1
17 36717 1 1 132 VAL O O -28.385 28.778 -15.937 1.00 . A A . 132 VAL O 1 1
17 36718 1 1 133 GLY C C -27.913 32.393 -17.821 1.00 . A A . 133 GLY C 1 1
17 36719 1 1 133 GLY CA C -27.761 31.328 -16.752 1.00 . A A . 133 GLY CA 1 1
17 36720 1 1 133 GLY H H -26.456 30.170 -17.951 1.00 . A A . 133 GLY H 1 1
17 36721 1 1 133 GLY HA2 H -28.736 31.088 -16.357 1.00 . A A . 133 GLY HA2 1 1
17 36722 1 1 133 GLY HA3 H -27.146 31.720 -15.955 1.00 . A A . 133 GLY HA3 1 1
17 36723 1 1 133 GLY N N -27.150 30.114 -17.261 1.00 . A A . 133 GLY N 1 1
17 36724 1 1 133 GLY O O -27.155 32.423 -18.790 1.00 . A A . 133 GLY O 1 1
17 36725 1 1 134 ASP C C -29.478 33.771 -19.979 1.00 . A A . 134 ASP C 1 1
17 36726 1 1 134 ASP CA C -29.150 34.339 -18.601 1.00 . A A . 134 ASP CA 1 1
17 36727 1 1 134 ASP CB C -27.935 35.264 -18.694 1.00 . A A . 134 ASP CB 1 1
17 36728 1 1 134 ASP CG C -27.794 36.157 -17.477 1.00 . A A . 134 ASP CG 1 1
17 36729 1 1 134 ASP H H -29.470 33.192 -16.852 1.00 . A A . 134 ASP H 1 1
17 36730 1 1 134 ASP HA H -29.998 34.907 -18.248 1.00 . A A . 134 ASP HA 1 1
17 36731 1 1 134 ASP HB2 H -27.040 34.665 -18.783 1.00 . A A . 134 ASP HB2 1 1
17 36732 1 1 134 ASP HB3 H -28.033 35.890 -19.569 1.00 . A A . 134 ASP HB3 1 1
17 36733 1 1 134 ASP N N -28.899 33.268 -17.645 1.00 . A A . 134 ASP N 1 1
17 36734 1 1 134 ASP O O -29.088 34.334 -21.002 1.00 . A A . 134 ASP O 1 1
17 36735 1 1 134 ASP OD1 O -28.581 37.118 -17.352 1.00 . A A . 134 ASP OD1 1 1
17 36736 1 1 134 ASP OD2 O -26.897 35.894 -16.649 1.00 . A A . 134 ASP OD2 1 1
17 36737 1 1 135 GLY C C -29.903 30.680 -21.447 1.00 . A A . 135 GLY C 1 1
17 36738 1 1 135 GLY CA C -30.567 32.029 -21.254 1.00 . A A . 135 GLY CA 1 1
17 36739 1 1 135 GLY H H -30.481 32.251 -19.150 1.00 . A A . 135 GLY H 1 1
17 36740 1 1 135 GLY HA2 H -31.638 31.897 -21.277 1.00 . A A . 135 GLY HA2 1 1
17 36741 1 1 135 GLY HA3 H -30.278 32.680 -22.066 1.00 . A A . 135 GLY HA3 1 1
17 36742 1 1 135 GLY N N -30.198 32.655 -19.997 1.00 . A A . 135 GLY N 1 1
17 36743 1 1 135 GLY O O -28.730 30.505 -21.119 1.00 . A A . 135 GLY O 1 1
17 36744 1 1 136 ASN C C -29.156 28.377 -23.387 1.00 . A A . 136 ASN C 1 1
17 36745 1 1 136 ASN CA C -30.133 28.382 -22.216 1.00 . A A . 136 ASN CA 1 1
17 36746 1 1 136 ASN CB C -31.281 27.408 -22.490 1.00 . A A . 136 ASN CB 1 1
17 36747 1 1 136 ASN CG C -31.034 26.040 -21.883 1.00 . A A . 136 ASN CG 1 1
17 36748 1 1 136 ASN H H -31.585 29.924 -22.220 1.00 . A A . 136 ASN H 1 1
17 36749 1 1 136 ASN HA H -29.612 28.069 -21.325 1.00 . A A . 136 ASN HA 1 1
17 36750 1 1 136 ASN HB2 H -32.193 27.807 -22.072 1.00 . A A . 136 ASN HB2 1 1
17 36751 1 1 136 ASN HB3 H -31.399 27.292 -23.557 1.00 . A A . 136 ASN HB3 1 1
17 36752 1 1 136 ASN HD21 H -32.918 25.953 -21.254 1.00 . A A . 136 ASN HD21 1 1
17 36753 1 1 136 ASN HD22 H -31.936 24.583 -20.875 1.00 . A A . 136 ASN HD22 1 1
17 36754 1 1 136 ASN N N -30.656 29.723 -21.980 1.00 . A A . 136 ASN N 1 1
17 36755 1 1 136 ASN ND2 N -32.067 25.467 -21.276 1.00 . A A . 136 ASN ND2 1 1
17 36756 1 1 136 ASN O O -29.486 28.822 -24.486 1.00 . A A . 136 ASN O 1 1
17 36757 1 1 136 ASN OD1 O -29.929 25.503 -21.961 1.00 . A A . 136 ASN OD1 1 1
17 36758 1 1 137 GLY C C -26.015 29.016 -24.157 1.00 . A A . 137 GLY C 1 1
17 36759 1 1 137 GLY CA C -26.944 27.818 -24.186 1.00 . A A . 137 GLY CA 1 1
17 36760 1 1 137 GLY H H -27.744 27.533 -22.247 1.00 . A A . 137 GLY H 1 1
17 36761 1 1 137 GLY HA2 H -26.360 26.920 -24.060 1.00 . A A . 137 GLY HA2 1 1
17 36762 1 1 137 GLY HA3 H -27.438 27.783 -25.146 1.00 . A A . 137 GLY HA3 1 1
17 36763 1 1 137 GLY N N -27.951 27.872 -23.142 1.00 . A A . 137 GLY N 1 1
17 36764 1 1 137 GLY O O -25.262 29.203 -23.201 1.00 . A A . 137 GLY O 1 1
17 36765 1 1 138 TYR C C -25.915 32.114 -26.094 1.00 . A A . 138 TYR C 1 1
17 36766 1 1 138 TYR CA C -25.221 31.013 -25.299 1.00 . A A . 138 TYR CA 1 1
17 36767 1 1 138 TYR CB C -23.883 30.663 -25.952 1.00 . A A . 138 TYR CB 1 1
17 36768 1 1 138 TYR CD1 C -22.527 31.683 -24.083 1.00 . A A . 138 TYR CD1 1 1
17 36769 1 1 138 TYR CD2 C -21.830 32.082 -26.327 1.00 . A A . 138 TYR CD2 1 1
17 36770 1 1 138 TYR CE1 C -21.470 32.440 -23.616 1.00 . A A . 138 TYR CE1 1 1
17 36771 1 1 138 TYR CE2 C -20.770 32.841 -25.867 1.00 . A A . 138 TYR CE2 1 1
17 36772 1 1 138 TYR CG C -22.725 31.491 -25.445 1.00 . A A . 138 TYR CG 1 1
17 36773 1 1 138 TYR CZ C -20.595 33.016 -24.512 1.00 . A A . 138 TYR CZ 1 1
17 36774 1 1 138 TYR H H -26.686 29.625 -25.938 1.00 . A A . 138 TYR H 1 1
17 36775 1 1 138 TYR HA H -25.040 31.369 -24.296 1.00 . A A . 138 TYR HA 1 1
17 36776 1 1 138 TYR HB2 H -23.657 29.624 -25.758 1.00 . A A . 138 TYR HB2 1 1
17 36777 1 1 138 TYR HB3 H -23.960 30.816 -27.018 1.00 . A A . 138 TYR HB3 1 1
17 36778 1 1 138 TYR HD1 H -23.215 31.230 -23.384 1.00 . A A . 138 TYR HD1 1 1
17 36779 1 1 138 TYR HD2 H -21.970 31.943 -27.389 1.00 . A A . 138 TYR HD2 1 1
17 36780 1 1 138 TYR HE1 H -21.333 32.578 -22.553 1.00 . A A . 138 TYR HE1 1 1
17 36781 1 1 138 TYR HE2 H -20.084 33.292 -26.569 1.00 . A A . 138 TYR HE2 1 1
17 36782 1 1 138 TYR HH H -19.863 34.419 -23.418 1.00 . A A . 138 TYR HH 1 1
17 36783 1 1 138 TYR N N -26.065 29.828 -25.207 1.00 . A A . 138 TYR N 1 1
17 36784 1 1 138 TYR O O -26.259 33.163 -25.550 1.00 . A A . 138 TYR O 1 1
17 36785 1 1 138 TYR OH O -19.540 33.771 -24.049 1.00 . A A . 138 TYR OH 1 1
17 36786 1 1 139 LEU C C -25.980 34.144 -28.303 1.00 . A A . 139 LEU C 1 1
17 36787 1 1 139 LEU CA C -26.769 32.840 -28.255 1.00 . A A . 139 LEU CA 1 1
17 36788 1 1 139 LEU CB C -28.195 33.111 -27.772 1.00 . A A . 139 LEU CB 1 1
17 36789 1 1 139 LEU CD1 C -30.252 32.243 -26.632 1.00 . A A . 139 LEU CD1 1 1
17 36790 1 1 139 LEU CD2 C -29.380 31.095 -28.676 1.00 . A A . 139 LEU CD2 1 1
17 36791 1 1 139 LEU CG C -29.006 31.864 -27.417 1.00 . A A . 139 LEU CG 1 1
17 36792 1 1 139 LEU H H -25.819 31.014 -27.760 1.00 . A A . 139 LEU H 1 1
17 36793 1 1 139 LEU HA H -26.808 32.420 -29.249 1.00 . A A . 139 LEU HA 1 1
17 36794 1 1 139 LEU HB2 H -28.143 33.742 -26.898 1.00 . A A . 139 LEU HB2 1 1
17 36795 1 1 139 LEU HB3 H -28.721 33.644 -28.550 1.00 . A A . 139 LEU HB3 1 1
17 36796 1 1 139 LEU HD11 H -31.054 31.563 -26.879 1.00 . A A . 139 LEU HD11 1 1
17 36797 1 1 139 LEU HD12 H -30.544 33.251 -26.886 1.00 . A A . 139 LEU HD12 1 1
17 36798 1 1 139 LEU HD13 H -30.043 32.183 -25.575 1.00 . A A . 139 LEU HD13 1 1
17 36799 1 1 139 LEU HD21 H -30.164 31.624 -29.200 1.00 . A A . 139 LEU HD21 1 1
17 36800 1 1 139 LEU HD22 H -29.728 30.110 -28.407 1.00 . A A . 139 LEU HD22 1 1
17 36801 1 1 139 LEU HD23 H -28.515 31.010 -29.316 1.00 . A A . 139 LEU HD23 1 1
17 36802 1 1 139 LEU HG H -28.405 31.216 -26.796 1.00 . A A . 139 LEU HG 1 1
17 36803 1 1 139 LEU N N -26.116 31.868 -27.384 1.00 . A A . 139 LEU N 1 1
17 36804 1 1 139 LEU O O -26.129 34.959 -27.368 1.00 . A A . 139 LEU O 1 1
17 36805 1 1 139 LEU OXT O -25.219 34.340 -29.275 1.00 . A A . 139 LEU OXT 1 1
18 36806 1 1 1 MET C C -36.875 50.406 -2.610 1.00 . A A . 1 MET C 1 1
18 36807 1 1 1 MET CA C -37.739 51.147 -3.626 1.00 . A A . 1 MET CA 1 1
18 36808 1 1 1 MET CB C -38.262 52.455 -3.026 1.00 . A A . 1 MET CB 1 1
18 36809 1 1 1 MET CE C -39.700 54.213 -5.348 1.00 . A A . 1 MET CE 1 1
18 36810 1 1 1 MET CG C -37.606 53.697 -3.608 1.00 . A A . 1 MET CG 1 1
18 36811 1 1 1 MET H1 H -38.550 49.579 -4.683 1.00 . A A . 1 MET H1 1 1
18 36812 1 1 1 MET H2 H -39.574 50.948 -4.533 1.00 . A A . 1 MET H2 1 1
18 36813 1 1 1 MET H3 H -39.323 49.910 -3.189 1.00 . A A . 1 MET H3 1 1
18 36814 1 1 1 MET HA H -37.143 51.369 -4.498 1.00 . A A . 1 MET HA 1 1
18 36815 1 1 1 MET HB2 H -39.325 52.519 -3.205 1.00 . A A . 1 MET HB2 1 1
18 36816 1 1 1 MET HB3 H -38.086 52.446 -1.961 1.00 . A A . 1 MET HB3 1 1
18 36817 1 1 1 MET HE1 H -40.190 53.477 -4.728 1.00 . A A . 1 MET HE1 1 1
18 36818 1 1 1 MET HE2 H -40.089 54.153 -6.354 1.00 . A A . 1 MET HE2 1 1
18 36819 1 1 1 MET HE3 H -39.885 55.200 -4.949 1.00 . A A . 1 MET HE3 1 1
18 36820 1 1 1 MET HG2 H -37.981 54.564 -3.085 1.00 . A A . 1 MET HG2 1 1
18 36821 1 1 1 MET HG3 H -36.538 53.624 -3.463 1.00 . A A . 1 MET HG3 1 1
18 36822 1 1 1 MET N N -38.902 50.321 -4.046 1.00 . A A . 1 MET N 1 1
18 36823 1 1 1 MET O O -37.085 50.519 -1.402 1.00 . A A . 1 MET O 1 1
18 36824 1 1 1 MET SD S -37.937 53.897 -5.369 1.00 . A A . 1 MET SD 1 1
18 36825 1 1 2 SER C C -33.868 48.270 -3.046 1.00 . A A . 2 SER C 1 1
18 36826 1 1 2 SER CA C -35.007 48.890 -2.242 1.00 . A A . 2 SER CA 1 1
18 36827 1 1 2 SER CB C -35.781 47.796 -1.506 1.00 . A A . 2 SER CB 1 1
18 36828 1 1 2 SER H H -35.784 49.600 -4.079 1.00 . A A . 2 SER H 1 1
18 36829 1 1 2 SER HA H -34.589 49.573 -1.518 1.00 . A A . 2 SER HA 1 1
18 36830 1 1 2 SER HB2 H -36.653 48.228 -1.037 1.00 . A A . 2 SER HB2 1 1
18 36831 1 1 2 SER HB3 H -36.090 47.040 -2.212 1.00 . A A . 2 SER HB3 1 1
18 36832 1 1 2 SER HG H -35.537 46.662 0.072 1.00 . A A . 2 SER HG 1 1
18 36833 1 1 2 SER N N -35.902 49.649 -3.107 1.00 . A A . 2 SER N 1 1
18 36834 1 1 2 SER O O -32.701 48.611 -2.853 1.00 . A A . 2 SER O 1 1
18 36835 1 1 2 SER OG O -34.981 47.188 -0.507 1.00 . A A . 2 SER OG 1 1
18 36836 1 1 3 GLN C C -33.747 46.491 -6.200 1.00 . A A . 3 GLN C 1 1
18 36837 1 1 3 GLN CA C -33.222 46.688 -4.780 1.00 . A A . 3 GLN CA 1 1
18 36838 1 1 3 GLN CB C -32.840 45.338 -4.168 1.00 . A A . 3 GLN CB 1 1
18 36839 1 1 3 GLN CD C -31.274 45.556 -2.198 1.00 . A A . 3 GLN CD 1 1
18 36840 1 1 3 GLN CG C -31.401 45.276 -3.683 1.00 . A A . 3 GLN CG 1 1
18 36841 1 1 3 GLN H H -35.162 47.127 -4.054 1.00 . A A . 3 GLN H 1 1
18 36842 1 1 3 GLN HA H -32.346 47.317 -4.818 1.00 . A A . 3 GLN HA 1 1
18 36843 1 1 3 GLN HB2 H -33.488 45.140 -3.328 1.00 . A A . 3 GLN HB2 1 1
18 36844 1 1 3 GLN HB3 H -32.979 44.564 -4.909 1.00 . A A . 3 GLN HB3 1 1
18 36845 1 1 3 GLN HE21 H -31.111 43.610 -1.821 1.00 . A A . 3 GLN HE21 1 1
18 36846 1 1 3 GLN HE22 H -31.044 44.649 -0.442 1.00 . A A . 3 GLN HE22 1 1
18 36847 1 1 3 GLN HG2 H -31.009 44.290 -3.882 1.00 . A A . 3 GLN HG2 1 1
18 36848 1 1 3 GLN HG3 H -30.820 46.010 -4.223 1.00 . A A . 3 GLN HG3 1 1
18 36849 1 1 3 GLN N N -34.215 47.357 -3.947 1.00 . A A . 3 GLN N 1 1
18 36850 1 1 3 GLN NE2 N -31.129 44.498 -1.407 1.00 . A A . 3 GLN NE2 1 1
18 36851 1 1 3 GLN O O -34.655 45.692 -6.431 1.00 . A A . 3 GLN O 1 1
18 36852 1 1 3 GLN OE1 O -31.306 46.708 -1.766 1.00 . A A . 3 GLN OE1 1 1
18 36853 1 1 4 ILE C C -32.360 47.041 -9.465 1.00 . A A . 4 ILE C 1 1
18 36854 1 1 4 ILE CA C -33.576 47.127 -8.541 1.00 . A A . 4 ILE CA 1 1
18 36855 1 1 4 ILE CB C -34.441 48.336 -8.956 1.00 . A A . 4 ILE CB 1 1
18 36856 1 1 4 ILE CD1 C -36.429 48.390 -10.548 1.00 . A A . 4 ILE CD1 1 1
18 36857 1 1 4 ILE CG1 C -34.940 48.171 -10.396 1.00 . A A . 4 ILE CG1 1 1
18 36858 1 1 4 ILE CG2 C -33.655 49.630 -8.805 1.00 . A A . 4 ILE CG2 1 1
18 36859 1 1 4 ILE H H -32.449 47.840 -6.900 1.00 . A A . 4 ILE H 1 1
18 36860 1 1 4 ILE HA H -34.169 46.232 -8.653 1.00 . A A . 4 ILE HA 1 1
18 36861 1 1 4 ILE HB H -35.292 48.383 -8.293 1.00 . A A . 4 ILE HB 1 1
18 36862 1 1 4 ILE HD11 H -36.717 48.209 -11.573 1.00 . A A . 4 ILE HD11 1 1
18 36863 1 1 4 ILE HD12 H -36.671 49.408 -10.281 1.00 . A A . 4 ILE HD12 1 1
18 36864 1 1 4 ILE HD13 H -36.961 47.711 -9.898 1.00 . A A . 4 ILE HD13 1 1
18 36865 1 1 4 ILE HG12 H -34.434 48.883 -11.030 1.00 . A A . 4 ILE HG12 1 1
18 36866 1 1 4 ILE HG13 H -34.715 47.170 -10.736 1.00 . A A . 4 ILE HG13 1 1
18 36867 1 1 4 ILE HG21 H -33.258 49.925 -9.765 1.00 . A A . 4 ILE HG21 1 1
18 36868 1 1 4 ILE HG22 H -32.842 49.478 -8.110 1.00 . A A . 4 ILE HG22 1 1
18 36869 1 1 4 ILE HG23 H -34.307 50.406 -8.431 1.00 . A A . 4 ILE HG23 1 1
18 36870 1 1 4 ILE N N -33.168 47.223 -7.145 1.00 . A A . 4 ILE N 1 1
18 36871 1 1 4 ILE O O -31.501 47.923 -9.452 1.00 . A A . 4 ILE O 1 1
18 36872 1 1 5 PRO C C -31.150 46.817 -12.335 1.00 . A A . 5 PRO C 1 1
18 36873 1 1 5 PRO CA C -31.145 45.790 -11.208 1.00 . A A . 5 PRO CA 1 1
18 36874 1 1 5 PRO CB C -31.368 44.382 -11.768 1.00 . A A . 5 PRO CB 1 1
18 36875 1 1 5 PRO CD C -33.242 44.871 -10.369 1.00 . A A . 5 PRO CD 1 1
18 36876 1 1 5 PRO CG C -32.831 44.143 -11.617 1.00 . A A . 5 PRO CG 1 1
18 36877 1 1 5 PRO HA H -30.196 45.830 -10.692 1.00 . A A . 5 PRO HA 1 1
18 36878 1 1 5 PRO HB2 H -31.065 44.353 -12.804 1.00 . A A . 5 PRO HB2 1 1
18 36879 1 1 5 PRO HB3 H -30.791 43.669 -11.197 1.00 . A A . 5 PRO HB3 1 1
18 36880 1 1 5 PRO HD2 H -34.248 45.252 -10.469 1.00 . A A . 5 PRO HD2 1 1
18 36881 1 1 5 PRO HD3 H -33.167 44.221 -9.511 1.00 . A A . 5 PRO HD3 1 1
18 36882 1 1 5 PRO HG2 H -33.357 44.538 -12.474 1.00 . A A . 5 PRO HG2 1 1
18 36883 1 1 5 PRO HG3 H -33.021 43.085 -11.514 1.00 . A A . 5 PRO HG3 1 1
18 36884 1 1 5 PRO N N -32.267 45.975 -10.282 1.00 . A A . 5 PRO N 1 1
18 36885 1 1 5 PRO O O -32.208 47.274 -12.767 1.00 . A A . 5 PRO O 1 1
18 36886 1 1 6 LEU C C -28.727 47.741 -14.855 1.00 . A A . 6 LEU C 1 1
18 36887 1 1 6 LEU CA C -29.828 48.152 -13.883 1.00 . A A . 6 LEU CA 1 1
18 36888 1 1 6 LEU CB C -29.530 49.540 -13.309 1.00 . A A . 6 LEU CB 1 1
18 36889 1 1 6 LEU CD1 C -30.441 51.517 -12.065 1.00 . A A . 6 LEU CD1 1 1
18 36890 1 1 6 LEU CD2 C -31.254 51.012 -14.375 1.00 . A A . 6 LEU CD2 1 1
18 36891 1 1 6 LEU CG C -30.759 50.417 -13.067 1.00 . A A . 6 LEU CG 1 1
18 36892 1 1 6 LEU H H -29.153 46.779 -12.420 1.00 . A A . 6 LEU H 1 1
18 36893 1 1 6 LEU HA H -30.767 48.186 -14.415 1.00 . A A . 6 LEU HA 1 1
18 36894 1 1 6 LEU HB2 H -29.012 49.413 -12.370 1.00 . A A . 6 LEU HB2 1 1
18 36895 1 1 6 LEU HB3 H -28.877 50.058 -13.995 1.00 . A A . 6 LEU HB3 1 1
18 36896 1 1 6 LEU HD11 H -31.349 51.828 -11.572 1.00 . A A . 6 LEU HD11 1 1
18 36897 1 1 6 LEU HD12 H -30.004 52.358 -12.582 1.00 . A A . 6 LEU HD12 1 1
18 36898 1 1 6 LEU HD13 H -29.742 51.143 -11.331 1.00 . A A . 6 LEU HD13 1 1
18 36899 1 1 6 LEU HD21 H -31.661 51.997 -14.193 1.00 . A A . 6 LEU HD21 1 1
18 36900 1 1 6 LEU HD22 H -32.022 50.378 -14.792 1.00 . A A . 6 LEU HD22 1 1
18 36901 1 1 6 LEU HD23 H -30.431 51.087 -15.072 1.00 . A A . 6 LEU HD23 1 1
18 36902 1 1 6 LEU HG H -31.551 49.809 -12.653 1.00 . A A . 6 LEU HG 1 1
18 36903 1 1 6 LEU N N -29.960 47.178 -12.806 1.00 . A A . 6 LEU N 1 1
18 36904 1 1 6 LEU O O -28.988 47.470 -16.026 1.00 . A A . 6 LEU O 1 1
18 36905 1 1 7 VAL C C -25.744 46.005 -14.705 1.00 . A A . 7 VAL C 1 1
18 36906 1 1 7 VAL CA C -26.352 47.320 -15.183 1.00 . A A . 7 VAL CA 1 1
18 36907 1 1 7 VAL CB C -25.266 48.415 -15.174 1.00 . A A . 7 VAL CB 1 1
18 36908 1 1 7 VAL CG1 C -24.720 48.621 -13.769 1.00 . A A . 7 VAL CG1 1 1
18 36909 1 1 7 VAL CG2 C -24.146 48.070 -16.145 1.00 . A A . 7 VAL CG2 1 1
18 36910 1 1 7 VAL H H -27.350 47.925 -13.418 1.00 . A A . 7 VAL H 1 1
18 36911 1 1 7 VAL HA H -26.700 47.196 -16.198 1.00 . A A . 7 VAL HA 1 1
18 36912 1 1 7 VAL HB H -25.719 49.342 -15.497 1.00 . A A . 7 VAL HB 1 1
18 36913 1 1 7 VAL HG11 H -23.768 48.120 -13.675 1.00 . A A . 7 VAL HG11 1 1
18 36914 1 1 7 VAL HG12 H -25.415 48.212 -13.049 1.00 . A A . 7 VAL HG12 1 1
18 36915 1 1 7 VAL HG13 H -24.591 49.677 -13.583 1.00 . A A . 7 VAL HG13 1 1
18 36916 1 1 7 VAL HG21 H -23.199 48.374 -15.726 1.00 . A A . 7 VAL HG21 1 1
18 36917 1 1 7 VAL HG22 H -24.309 48.587 -17.079 1.00 . A A . 7 VAL HG22 1 1
18 36918 1 1 7 VAL HG23 H -24.137 47.005 -16.321 1.00 . A A . 7 VAL HG23 1 1
18 36919 1 1 7 VAL N N -27.494 47.698 -14.359 1.00 . A A . 7 VAL N 1 1
18 36920 1 1 7 VAL O O -25.597 45.776 -13.504 1.00 . A A . 7 VAL O 1 1
18 36921 1 1 8 SER C C -25.759 43.007 -14.495 1.00 . A A . 8 SER C 1 1
18 36922 1 1 8 SER CA C -24.799 43.850 -15.329 1.00 . A A . 8 SER CA 1 1
18 36923 1 1 8 SER CB C -23.483 44.043 -14.572 1.00 . A A . 8 SER CB 1 1
18 36924 1 1 8 SER H H -25.533 45.380 -16.593 1.00 . A A . 8 SER H 1 1
18 36925 1 1 8 SER HA H -24.599 43.335 -16.256 1.00 . A A . 8 SER HA 1 1
18 36926 1 1 8 SER HB2 H -22.988 44.931 -14.937 1.00 . A A . 8 SER HB2 1 1
18 36927 1 1 8 SER HB3 H -23.689 44.153 -13.518 1.00 . A A . 8 SER HB3 1 1
18 36928 1 1 8 SER HG H -21.796 43.230 -15.148 1.00 . A A . 8 SER HG 1 1
18 36929 1 1 8 SER N N -25.391 45.142 -15.654 1.00 . A A . 8 SER N 1 1
18 36930 1 1 8 SER O O -26.907 43.391 -14.277 1.00 . A A . 8 SER O 1 1
18 36931 1 1 8 SER OG O -22.621 42.933 -14.757 1.00 . A A . 8 SER OG 1 1
18 36932 1 1 9 GLN C C -25.301 39.724 -12.809 1.00 . A A . 9 GLN C 1 1
18 36933 1 1 9 GLN CA C -26.095 40.958 -13.222 1.00 . A A . 9 GLN CA 1 1
18 36934 1 1 9 GLN CB C -27.348 40.537 -13.991 1.00 . A A . 9 GLN CB 1 1
18 36935 1 1 9 GLN CD C -27.838 40.987 -16.429 1.00 . A A . 9 GLN CD 1 1
18 36936 1 1 9 GLN CG C -27.073 40.139 -15.432 1.00 . A A . 9 GLN CG 1 1
18 36937 1 1 9 GLN H H -24.356 41.605 -14.240 1.00 . A A . 9 GLN H 1 1
18 36938 1 1 9 GLN HA H -26.393 41.493 -12.333 1.00 . A A . 9 GLN HA 1 1
18 36939 1 1 9 GLN HB2 H -27.799 39.694 -13.488 1.00 . A A . 9 GLN HB2 1 1
18 36940 1 1 9 GLN HB3 H -28.049 41.359 -13.994 1.00 . A A . 9 GLN HB3 1 1
18 36941 1 1 9 GLN HE21 H -27.661 39.568 -17.810 1.00 . A A . 9 GLN HE21 1 1
18 36942 1 1 9 GLN HE22 H -28.514 40.988 -18.299 1.00 . A A . 9 GLN HE22 1 1
18 36943 1 1 9 GLN HG2 H -26.017 40.248 -15.627 1.00 . A A . 9 GLN HG2 1 1
18 36944 1 1 9 GLN HG3 H -27.358 39.106 -15.567 1.00 . A A . 9 GLN HG3 1 1
18 36945 1 1 9 GLN N N -25.279 41.857 -14.033 1.00 . A A . 9 GLN N 1 1
18 36946 1 1 9 GLN NE2 N -28.023 40.461 -17.635 1.00 . A A . 9 GLN NE2 1 1
18 36947 1 1 9 GLN O O -25.435 39.233 -11.688 1.00 . A A . 9 GLN O 1 1
18 36948 1 1 9 GLN OE1 O -28.258 42.102 -16.120 1.00 . A A . 9 GLN OE1 1 1
18 36949 1 1 10 TYR C C -22.779 38.260 -12.221 1.00 . A A . 10 TYR C 1 1
18 36950 1 1 10 TYR CA C -23.654 38.050 -13.454 1.00 . A A . 10 TYR CA 1 1
18 36951 1 1 10 TYR CB C -22.780 37.725 -14.668 1.00 . A A . 10 TYR CB 1 1
18 36952 1 1 10 TYR CD1 C -24.060 35.682 -15.416 1.00 . A A . 10 TYR CD1 1 1
18 36953 1 1 10 TYR CD2 C -21.696 35.500 -15.172 1.00 . A A . 10 TYR CD2 1 1
18 36954 1 1 10 TYR CE1 C -24.126 34.358 -15.806 1.00 . A A . 10 TYR CE1 1 1
18 36955 1 1 10 TYR CE2 C -21.753 34.176 -15.561 1.00 . A A . 10 TYR CE2 1 1
18 36956 1 1 10 TYR CG C -22.847 36.275 -15.094 1.00 . A A . 10 TYR CG 1 1
18 36957 1 1 10 TYR CZ C -22.970 33.610 -15.877 1.00 . A A . 10 TYR CZ 1 1
18 36958 1 1 10 TYR H H -24.408 39.663 -14.598 1.00 . A A . 10 TYR H 1 1
18 36959 1 1 10 TYR HA H -24.319 37.220 -13.270 1.00 . A A . 10 TYR HA 1 1
18 36960 1 1 10 TYR HB2 H -23.098 38.329 -15.504 1.00 . A A . 10 TYR HB2 1 1
18 36961 1 1 10 TYR HB3 H -21.750 37.955 -14.435 1.00 . A A . 10 TYR HB3 1 1
18 36962 1 1 10 TYR HD1 H -24.963 36.271 -15.361 1.00 . A A . 10 TYR HD1 1 1
18 36963 1 1 10 TYR HD2 H -20.744 35.947 -14.924 1.00 . A A . 10 TYR HD2 1 1
18 36964 1 1 10 TYR HE1 H -25.080 33.914 -16.053 1.00 . A A . 10 TYR HE1 1 1
18 36965 1 1 10 TYR HE2 H -20.847 33.590 -15.616 1.00 . A A . 10 TYR HE2 1 1
18 36966 1 1 10 TYR HH H -22.459 32.153 -17.023 1.00 . A A . 10 TYR HH 1 1
18 36967 1 1 10 TYR N N -24.471 39.228 -13.723 1.00 . A A . 10 TYR N 1 1
18 36968 1 1 10 TYR O O -22.918 39.259 -11.514 1.00 . A A . 10 TYR O 1 1
18 36969 1 1 10 TYR OH O -23.031 32.290 -16.264 1.00 . A A . 10 TYR OH 1 1
18 36970 1 1 11 ASP C C -19.541 37.607 -11.271 1.00 . A A . 11 ASP C 1 1
18 36971 1 1 11 ASP CA C -20.986 37.395 -10.821 1.00 . A A . 11 ASP CA 1 1
18 36972 1 1 11 ASP CB C -21.087 36.122 -9.980 1.00 . A A . 11 ASP CB 1 1
18 36973 1 1 11 ASP CG C -22.300 36.125 -9.071 1.00 . A A . 11 ASP CG 1 1
18 36974 1 1 11 ASP H H -21.820 36.542 -12.569 1.00 . A A . 11 ASP H 1 1
18 36975 1 1 11 ASP HA H -21.293 38.237 -10.220 1.00 . A A . 11 ASP HA 1 1
18 36976 1 1 11 ASP HB2 H -21.156 35.268 -10.637 1.00 . A A . 11 ASP HB2 1 1
18 36977 1 1 11 ASP HB3 H -20.202 36.030 -9.368 1.00 . A A . 11 ASP HB3 1 1
18 36978 1 1 11 ASP N N -21.882 37.314 -11.969 1.00 . A A . 11 ASP N 1 1
18 36979 1 1 11 ASP O O -18.863 36.658 -11.666 1.00 . A A . 11 ASP O 1 1
18 36980 1 1 11 ASP OD1 O -23.252 36.883 -9.353 1.00 . A A . 11 ASP OD1 1 1
18 36981 1 1 11 ASP OD2 O -22.299 35.369 -8.077 1.00 . A A . 11 ASP OD2 1 1
18 36982 1 1 12 PRO C C -16.637 38.585 -10.677 1.00 . A A . 12 PRO C 1 1
18 36983 1 1 12 PRO CA C -17.674 39.178 -11.625 1.00 . A A . 12 PRO CA 1 1
18 36984 1 1 12 PRO CB C -17.631 40.707 -11.574 1.00 . A A . 12 PRO CB 1 1
18 36985 1 1 12 PRO CD C -19.780 40.052 -10.761 1.00 . A A . 12 PRO CD 1 1
18 36986 1 1 12 PRO CG C -18.698 41.085 -10.608 1.00 . A A . 12 PRO CG 1 1
18 36987 1 1 12 PRO HA H -17.472 38.843 -12.631 1.00 . A A . 12 PRO HA 1 1
18 36988 1 1 12 PRO HB2 H -16.658 41.031 -11.235 1.00 . A A . 12 PRO HB2 1 1
18 36989 1 1 12 PRO HB3 H -17.829 41.108 -12.557 1.00 . A A . 12 PRO HB3 1 1
18 36990 1 1 12 PRO HD2 H -20.263 39.870 -9.812 1.00 . A A . 12 PRO HD2 1 1
18 36991 1 1 12 PRO HD3 H -20.502 40.368 -11.499 1.00 . A A . 12 PRO HD3 1 1
18 36992 1 1 12 PRO HG2 H -18.306 41.072 -9.602 1.00 . A A . 12 PRO HG2 1 1
18 36993 1 1 12 PRO HG3 H -19.081 42.067 -10.848 1.00 . A A . 12 PRO HG3 1 1
18 36994 1 1 12 PRO N N -19.046 38.858 -11.219 1.00 . A A . 12 PRO N 1 1
18 36995 1 1 12 PRO O O -16.980 38.041 -9.627 1.00 . A A . 12 PRO O 1 1
18 36996 1 1 13 TYR C C -14.414 36.656 -10.061 1.00 . A A . 13 TYR C 1 1
18 36997 1 1 13 TYR CA C -14.279 38.165 -10.239 1.00 . A A . 13 TYR CA 1 1
18 36998 1 1 13 TYR CB C -14.260 38.851 -8.871 1.00 . A A . 13 TYR CB 1 1
18 36999 1 1 13 TYR CD1 C -11.941 39.783 -8.514 1.00 . A A . 13 TYR CD1 1 1
18 37000 1 1 13 TYR CD2 C -12.589 37.862 -7.258 1.00 . A A . 13 TYR CD2 1 1
18 37001 1 1 13 TYR CE1 C -10.702 39.768 -7.904 1.00 . A A . 13 TYR CE1 1 1
18 37002 1 1 13 TYR CE2 C -11.352 37.841 -6.644 1.00 . A A . 13 TYR CE2 1 1
18 37003 1 1 13 TYR CG C -12.905 38.832 -8.201 1.00 . A A . 13 TYR CG 1 1
18 37004 1 1 13 TYR CZ C -10.411 38.796 -6.971 1.00 . A A . 13 TYR CZ 1 1
18 37005 1 1 13 TYR H H -15.157 39.135 -11.903 1.00 . A A . 13 TYR H 1 1
18 37006 1 1 13 TYR HA H -13.351 38.374 -10.749 1.00 . A A . 13 TYR HA 1 1
18 37007 1 1 13 TYR HB2 H -14.556 39.883 -8.990 1.00 . A A . 13 TYR HB2 1 1
18 37008 1 1 13 TYR HB3 H -14.962 38.354 -8.217 1.00 . A A . 13 TYR HB3 1 1
18 37009 1 1 13 TYR HD1 H -12.171 40.543 -9.245 1.00 . A A . 13 TYR HD1 1 1
18 37010 1 1 13 TYR HD2 H -13.328 37.116 -7.005 1.00 . A A . 13 TYR HD2 1 1
18 37011 1 1 13 TYR HE1 H -9.965 40.516 -8.159 1.00 . A A . 13 TYR HE1 1 1
18 37012 1 1 13 TYR HE2 H -11.125 37.080 -5.912 1.00 . A A . 13 TYR HE2 1 1
18 37013 1 1 13 TYR HH H -8.750 37.935 -6.528 1.00 . A A . 13 TYR HH 1 1
18 37014 1 1 13 TYR N N -15.368 38.691 -11.055 1.00 . A A . 13 TYR N 1 1
18 37015 1 1 13 TYR O O -15.099 36.186 -9.152 1.00 . A A . 13 TYR O 1 1
18 37016 1 1 13 TYR OH O -9.177 38.778 -6.360 1.00 . A A . 13 TYR OH 1 1
18 37017 1 1 14 GLY C C -13.096 33.909 -9.640 1.00 . A A . 14 GLY C 1 1
18 37018 1 1 14 GLY CA C -13.816 34.454 -10.858 1.00 . A A . 14 GLY CA 1 1
18 37019 1 1 14 GLY H H -13.227 36.331 -11.639 1.00 . A A . 14 GLY H 1 1
18 37020 1 1 14 GLY HA2 H -14.852 34.149 -10.818 1.00 . A A . 14 GLY HA2 1 1
18 37021 1 1 14 GLY HA3 H -13.363 34.038 -11.746 1.00 . A A . 14 GLY HA3 1 1
18 37022 1 1 14 GLY N N -13.756 35.902 -10.936 1.00 . A A . 14 GLY N 1 1
18 37023 1 1 14 GLY O O -11.882 34.067 -9.505 1.00 . A A . 14 GLY O 1 1
18 37024 1 1 15 GLN C C -13.256 31.171 -7.608 1.00 . A A . 15 GLN C 1 1
18 37025 1 1 15 GLN CA C -13.272 32.695 -7.538 1.00 . A A . 15 GLN CA 1 1
18 37026 1 1 15 GLN CB C -14.064 33.152 -6.311 1.00 . A A . 15 GLN CB 1 1
18 37027 1 1 15 GLN CD C -13.756 33.844 -3.902 1.00 . A A . 15 GLN CD 1 1
18 37028 1 1 15 GLN CG C -13.360 32.870 -4.994 1.00 . A A . 15 GLN CG 1 1
18 37029 1 1 15 GLN H H -14.808 33.171 -8.916 1.00 . A A . 15 GLN H 1 1
18 37030 1 1 15 GLN HA H -12.256 33.050 -7.453 1.00 . A A . 15 GLN HA 1 1
18 37031 1 1 15 GLN HB2 H -14.233 34.216 -6.383 1.00 . A A . 15 GLN HB2 1 1
18 37032 1 1 15 GLN HB3 H -15.016 32.644 -6.302 1.00 . A A . 15 GLN HB3 1 1
18 37033 1 1 15 GLN HE21 H -15.113 32.562 -3.217 1.00 . A A . 15 GLN HE21 1 1
18 37034 1 1 15 GLN HE22 H -14.994 34.058 -2.362 1.00 . A A . 15 GLN HE22 1 1
18 37035 1 1 15 GLN HG2 H -13.612 31.871 -4.673 1.00 . A A . 15 GLN HG2 1 1
18 37036 1 1 15 GLN HG3 H -12.293 32.939 -5.149 1.00 . A A . 15 GLN HG3 1 1
18 37037 1 1 15 GLN N N -13.846 33.265 -8.752 1.00 . A A . 15 GLN N 1 1
18 37038 1 1 15 GLN NE2 N -14.719 33.448 -3.077 1.00 . A A . 15 GLN NE2 1 1
18 37039 1 1 15 GLN O O -14.250 30.514 -7.298 1.00 . A A . 15 GLN O 1 1
18 37040 1 1 15 GLN OE1 O -13.203 34.940 -3.800 1.00 . A A . 15 GLN OE1 1 1
18 37041 1 1 16 THR C C -10.623 28.716 -7.579 1.00 . A A . 16 THR C 1 1
18 37042 1 1 16 THR CA C -11.973 29.168 -8.126 1.00 . A A . 16 THR CA 1 1
18 37043 1 1 16 THR CB C -12.121 28.728 -9.585 1.00 . A A . 16 THR CB 1 1
18 37044 1 1 16 THR CG2 C -12.877 27.427 -9.743 1.00 . A A . 16 THR CG2 1 1
18 37045 1 1 16 THR H H -11.363 31.191 -8.249 1.00 . A A . 16 THR H 1 1
18 37046 1 1 16 THR HA H -12.757 28.711 -7.541 1.00 . A A . 16 THR HA 1 1
18 37047 1 1 16 THR HB H -11.136 28.592 -10.009 1.00 . A A . 16 THR HB 1 1
18 37048 1 1 16 THR HG1 H -12.246 30.494 -10.422 1.00 . A A . 16 THR HG1 1 1
18 37049 1 1 16 THR HG21 H -12.280 26.730 -10.313 1.00 . A A . 16 THR HG21 1 1
18 37050 1 1 16 THR HG22 H -13.807 27.612 -10.261 1.00 . A A . 16 THR HG22 1 1
18 37051 1 1 16 THR HG23 H -13.085 27.009 -8.769 1.00 . A A . 16 THR HG23 1 1
18 37052 1 1 16 THR N N -12.120 30.615 -8.017 1.00 . A A . 16 THR N 1 1
18 37053 1 1 16 THR O O -9.903 29.496 -6.956 1.00 . A A . 16 THR O 1 1
18 37054 1 1 16 THR OG1 O -12.800 29.715 -10.341 1.00 . A A . 16 THR OG1 1 1
18 37055 1 1 17 ALA C C -8.218 26.314 -8.506 1.00 . A A . 17 ALA C 1 1
18 37056 1 1 17 ALA CA C -9.022 26.897 -7.348 1.00 . A A . 17 ALA CA 1 1
18 37057 1 1 17 ALA CB C -9.274 25.834 -6.289 1.00 . A A . 17 ALA CB 1 1
18 37058 1 1 17 ALA H H -10.903 26.879 -8.320 1.00 . A A . 17 ALA H 1 1
18 37059 1 1 17 ALA HA H -8.454 27.696 -6.895 1.00 . A A . 17 ALA HA 1 1
18 37060 1 1 17 ALA HB1 H -10.250 25.985 -5.852 1.00 . A A . 17 ALA HB1 1 1
18 37061 1 1 17 ALA HB2 H -8.520 25.907 -5.520 1.00 . A A . 17 ALA HB2 1 1
18 37062 1 1 17 ALA HB3 H -9.230 24.856 -6.744 1.00 . A A . 17 ALA HB3 1 1
18 37063 1 1 17 ALA N N -10.286 27.452 -7.817 1.00 . A A . 17 ALA N 1 1
18 37064 1 1 17 ALA O O -7.009 26.527 -8.603 1.00 . A A . 17 ALA O 1 1
18 37065 1 1 18 GLN C C -8.019 25.990 -11.637 1.00 . A A . 18 GLN C 1 1
18 37066 1 1 18 GLN CA C -8.244 24.964 -10.530 1.00 . A A . 18 GLN CA 1 1
18 37067 1 1 18 GLN CB C -9.086 23.802 -11.061 1.00 . A A . 18 GLN CB 1 1
18 37068 1 1 18 GLN CD C -9.734 21.439 -10.447 1.00 . A A . 18 GLN CD 1 1
18 37069 1 1 18 GLN CG C -9.594 22.871 -9.970 1.00 . A A . 18 GLN CG 1 1
18 37070 1 1 18 GLN H H -9.859 25.445 -9.248 1.00 . A A . 18 GLN H 1 1
18 37071 1 1 18 GLN HA H -7.287 24.586 -10.206 1.00 . A A . 18 GLN HA 1 1
18 37072 1 1 18 GLN HB2 H -9.939 24.201 -11.589 1.00 . A A . 18 GLN HB2 1 1
18 37073 1 1 18 GLN HB3 H -8.487 23.223 -11.747 1.00 . A A . 18 GLN HB3 1 1
18 37074 1 1 18 GLN HE21 H -7.796 21.369 -10.886 1.00 . A A . 18 GLN HE21 1 1
18 37075 1 1 18 GLN HE22 H -8.692 19.926 -11.205 1.00 . A A . 18 GLN HE22 1 1
18 37076 1 1 18 GLN HG2 H -8.900 22.893 -9.144 1.00 . A A . 18 GLN HG2 1 1
18 37077 1 1 18 GLN HG3 H -10.559 23.222 -9.638 1.00 . A A . 18 GLN HG3 1 1
18 37078 1 1 18 GLN N N -8.897 25.577 -9.380 1.00 . A A . 18 GLN N 1 1
18 37079 1 1 18 GLN NE2 N -8.629 20.852 -10.890 1.00 . A A . 18 GLN NE2 1 1
18 37080 1 1 18 GLN O O -6.881 26.331 -11.958 1.00 . A A . 18 GLN O 1 1
18 37081 1 1 18 GLN OE1 O -10.824 20.866 -10.416 1.00 . A A . 18 GLN OE1 1 1
18 37082 1 1 19 LEU C C -9.155 28.881 -12.730 1.00 . A A . 19 LEU C 1 1
18 37083 1 1 19 LEU CA C -9.033 27.466 -13.286 1.00 . A A . 19 LEU CA 1 1
18 37084 1 1 19 LEU CB C -10.133 27.216 -14.319 1.00 . A A . 19 LEU CB 1 1
18 37085 1 1 19 LEU CD1 C -11.253 25.337 -15.544 1.00 . A A . 19 LEU CD1 1 1
18 37086 1 1 19 LEU CD2 C -9.178 26.373 -16.478 1.00 . A A . 19 LEU CD2 1 1
18 37087 1 1 19 LEU CG C -9.921 25.989 -15.207 1.00 . A A . 19 LEU CG 1 1
18 37088 1 1 19 LEU H H -9.991 26.168 -11.914 1.00 . A A . 19 LEU H 1 1
18 37089 1 1 19 LEU HA H -8.071 27.360 -13.763 1.00 . A A . 19 LEU HA 1 1
18 37090 1 1 19 LEU HB2 H -11.071 27.099 -13.795 1.00 . A A . 19 LEU HB2 1 1
18 37091 1 1 19 LEU HB3 H -10.202 28.085 -14.957 1.00 . A A . 19 LEU HB3 1 1
18 37092 1 1 19 LEU HD11 H -11.610 25.716 -16.490 1.00 . A A . 19 LEU HD11 1 1
18 37093 1 1 19 LEU HD12 H -11.971 25.565 -14.770 1.00 . A A . 19 LEU HD12 1 1
18 37094 1 1 19 LEU HD13 H -11.123 24.267 -15.611 1.00 . A A . 19 LEU HD13 1 1
18 37095 1 1 19 LEU HD21 H -9.887 26.530 -17.277 1.00 . A A . 19 LEU HD21 1 1
18 37096 1 1 19 LEU HD22 H -8.497 25.580 -16.751 1.00 . A A . 19 LEU HD22 1 1
18 37097 1 1 19 LEU HD23 H -8.621 27.283 -16.307 1.00 . A A . 19 LEU HD23 1 1
18 37098 1 1 19 LEU HG H -9.321 25.266 -14.673 1.00 . A A . 19 LEU HG 1 1
18 37099 1 1 19 LEU N N -9.112 26.478 -12.215 1.00 . A A . 19 LEU N 1 1
18 37100 1 1 19 LEU O O -9.644 29.082 -11.617 1.00 . A A . 19 LEU O 1 1
18 37101 1 1 20 GLN C C -9.105 32.159 -14.276 1.00 . A A . 20 GLN C 1 1
18 37102 1 1 20 GLN CA C -8.767 31.255 -13.095 1.00 . A A . 20 GLN CA 1 1
18 37103 1 1 20 GLN CB C -7.436 31.683 -12.475 1.00 . A A . 20 GLN CB 1 1
18 37104 1 1 20 GLN CD C -6.778 33.890 -11.431 1.00 . A A . 20 GLN CD 1 1
18 37105 1 1 20 GLN CG C -7.591 32.617 -11.285 1.00 . A A . 20 GLN CG 1 1
18 37106 1 1 20 GLN H H -8.328 29.636 -14.386 1.00 . A A . 20 GLN H 1 1
18 37107 1 1 20 GLN HA H -9.545 31.348 -12.354 1.00 . A A . 20 GLN HA 1 1
18 37108 1 1 20 GLN HB2 H -6.905 30.801 -12.146 1.00 . A A . 20 GLN HB2 1 1
18 37109 1 1 20 GLN HB3 H -6.846 32.187 -13.227 1.00 . A A . 20 GLN HB3 1 1
18 37110 1 1 20 GLN HE21 H -6.267 33.812 -9.511 1.00 . A A . 20 GLN HE21 1 1
18 37111 1 1 20 GLN HE22 H -5.631 35.148 -10.403 1.00 . A A . 20 GLN HE22 1 1
18 37112 1 1 20 GLN HG2 H -8.632 32.884 -11.188 1.00 . A A . 20 GLN HG2 1 1
18 37113 1 1 20 GLN HG3 H -7.268 32.101 -10.394 1.00 . A A . 20 GLN HG3 1 1
18 37114 1 1 20 GLN N N -8.707 29.859 -13.509 1.00 . A A . 20 GLN N 1 1
18 37115 1 1 20 GLN NE2 N -6.164 34.327 -10.338 1.00 . A A . 20 GLN NE2 1 1
18 37116 1 1 20 GLN O O -8.668 33.308 -14.337 1.00 . A A . 20 GLN O 1 1
18 37117 1 1 20 GLN OE1 O -6.704 34.472 -12.512 1.00 . A A . 20 GLN OE1 1 1
18 37118 1 1 21 GLN C C -9.076 32.719 -17.266 1.00 . A A . 21 GLN C 1 1
18 37119 1 1 21 GLN CA C -10.286 32.386 -16.397 1.00 . A A . 21 GLN CA 1 1
18 37120 1 1 21 GLN CB C -11.010 33.673 -15.988 1.00 . A A . 21 GLN CB 1 1
18 37121 1 1 21 GLN CD C -13.179 34.836 -16.554 1.00 . A A . 21 GLN CD 1 1
18 37122 1 1 21 GLN CG C -12.525 33.564 -16.052 1.00 . A A . 21 GLN CG 1 1
18 37123 1 1 21 GLN H H -10.202 30.708 -15.109 1.00 . A A . 21 GLN H 1 1
18 37124 1 1 21 GLN HA H -10.964 31.770 -16.968 1.00 . A A . 21 GLN HA 1 1
18 37125 1 1 21 GLN HB2 H -10.731 33.922 -14.975 1.00 . A A . 21 GLN HB2 1 1
18 37126 1 1 21 GLN HB3 H -10.700 34.472 -16.645 1.00 . A A . 21 GLN HB3 1 1
18 37127 1 1 21 GLN HE21 H -13.298 35.537 -14.695 1.00 . A A . 21 GLN HE21 1 1
18 37128 1 1 21 GLN HE22 H -13.924 36.571 -15.930 1.00 . A A . 21 GLN HE22 1 1
18 37129 1 1 21 GLN HG2 H -12.787 32.755 -16.718 1.00 . A A . 21 GLN HG2 1 1
18 37130 1 1 21 GLN HG3 H -12.899 33.349 -15.062 1.00 . A A . 21 GLN HG3 1 1
18 37131 1 1 21 GLN N N -9.886 31.630 -15.214 1.00 . A A . 21 GLN N 1 1
18 37132 1 1 21 GLN NE2 N -13.500 35.739 -15.634 1.00 . A A . 21 GLN NE2 1 1
18 37133 1 1 21 GLN O O -8.834 32.069 -18.283 1.00 . A A . 21 GLN O 1 1
18 37134 1 1 21 GLN OE1 O -13.394 35.005 -17.753 1.00 . A A . 21 GLN OE1 1 1
18 37135 1 1 22 LEU C C -6.042 33.092 -17.522 1.00 . A A . 22 LEU C 1 1
18 37136 1 1 22 LEU CA C -7.137 34.151 -17.602 1.00 . A A . 22 LEU CA 1 1
18 37137 1 1 22 LEU CB C -6.615 35.484 -17.064 1.00 . A A . 22 LEU CB 1 1
18 37138 1 1 22 LEU CD1 C -7.714 36.794 -18.896 1.00 . A A . 22 LEU CD1 1 1
18 37139 1 1 22 LEU CD2 C -8.805 36.631 -16.652 1.00 . A A . 22 LEU CD2 1 1
18 37140 1 1 22 LEU CG C -7.479 36.701 -17.397 1.00 . A A . 22 LEU CG 1 1
18 37141 1 1 22 LEU H H -8.564 34.214 -16.041 1.00 . A A . 22 LEU H 1 1
18 37142 1 1 22 LEU HA H -7.423 34.277 -18.636 1.00 . A A . 22 LEU HA 1 1
18 37143 1 1 22 LEU HB2 H -6.535 35.408 -15.990 1.00 . A A . 22 LEU HB2 1 1
18 37144 1 1 22 LEU HB3 H -5.628 35.651 -17.471 1.00 . A A . 22 LEU HB3 1 1
18 37145 1 1 22 LEU HD11 H -8.038 37.793 -19.149 1.00 . A A . 22 LEU HD11 1 1
18 37146 1 1 22 LEU HD12 H -8.475 36.085 -19.188 1.00 . A A . 22 LEU HD12 1 1
18 37147 1 1 22 LEU HD13 H -6.795 36.571 -19.419 1.00 . A A . 22 LEU HD13 1 1
18 37148 1 1 22 LEU HD21 H -9.206 37.627 -16.538 1.00 . A A . 22 LEU HD21 1 1
18 37149 1 1 22 LEU HD22 H -8.647 36.191 -15.679 1.00 . A A . 22 LEU HD22 1 1
18 37150 1 1 22 LEU HD23 H -9.501 36.024 -17.213 1.00 . A A . 22 LEU HD23 1 1
18 37151 1 1 22 LEU HG H -6.965 37.597 -17.083 1.00 . A A . 22 LEU HG 1 1
18 37152 1 1 22 LEU N N -8.321 33.734 -16.859 1.00 . A A . 22 LEU N 1 1
18 37153 1 1 22 LEU O O -5.155 33.166 -16.671 1.00 . A A . 22 LEU O 1 1
18 37154 1 1 23 GLN C C -4.201 31.177 -19.648 1.00 . A A . 23 GLN C 1 1
18 37155 1 1 23 GLN CA C -5.125 31.034 -18.443 1.00 . A A . 23 GLN CA 1 1
18 37156 1 1 23 GLN CB C -5.825 29.674 -18.480 1.00 . A A . 23 GLN CB 1 1
18 37157 1 1 23 GLN CD C -5.108 27.981 -16.746 1.00 . A A . 23 GLN CD 1 1
18 37158 1 1 23 GLN CG C -6.084 29.086 -17.102 1.00 . A A . 23 GLN CG 1 1
18 37159 1 1 23 GLN H H -6.842 32.105 -19.065 1.00 . A A . 23 GLN H 1 1
18 37160 1 1 23 GLN HA H -4.535 31.100 -17.541 1.00 . A A . 23 GLN HA 1 1
18 37161 1 1 23 GLN HB2 H -6.772 29.783 -18.986 1.00 . A A . 23 GLN HB2 1 1
18 37162 1 1 23 GLN HB3 H -5.209 28.980 -19.034 1.00 . A A . 23 GLN HB3 1 1
18 37163 1 1 23 GLN HE21 H -4.184 29.181 -15.458 1.00 . A A . 23 GLN HE21 1 1
18 37164 1 1 23 GLN HE22 H -3.539 27.584 -15.591 1.00 . A A . 23 GLN HE22 1 1
18 37165 1 1 23 GLN HG2 H -5.998 29.871 -16.367 1.00 . A A . 23 GLN HG2 1 1
18 37166 1 1 23 GLN HG3 H -7.086 28.681 -17.081 1.00 . A A . 23 GLN HG3 1 1
18 37167 1 1 23 GLN N N -6.111 32.108 -18.413 1.00 . A A . 23 GLN N 1 1
18 37168 1 1 23 GLN NE2 N -4.184 28.279 -15.840 1.00 . A A . 23 GLN NE2 1 1
18 37169 1 1 23 GLN O O -3.042 30.764 -19.605 1.00 . A A . 23 GLN O 1 1
18 37170 1 1 23 GLN OE1 O -5.183 26.874 -17.279 1.00 . A A . 23 GLN OE1 1 1
18 37171 1 1 24 GLN C C -3.528 30.622 -22.543 1.00 . A A . 24 GLN C 1 1
18 37172 1 1 24 GLN CA C -3.943 31.961 -21.939 1.00 . A A . 24 GLN CA 1 1
18 37173 1 1 24 GLN CB C -2.704 32.812 -21.646 1.00 . A A . 24 GLN CB 1 1
18 37174 1 1 24 GLN CD C -2.403 35.316 -21.805 1.00 . A A . 24 GLN CD 1 1
18 37175 1 1 24 GLN CG C -2.559 34.013 -22.566 1.00 . A A . 24 GLN CG 1 1
18 37176 1 1 24 GLN H H -5.652 32.070 -20.696 1.00 . A A . 24 GLN H 1 1
18 37177 1 1 24 GLN HA H -4.566 32.483 -22.649 1.00 . A A . 24 GLN HA 1 1
18 37178 1 1 24 GLN HB2 H -2.760 33.168 -20.627 1.00 . A A . 24 GLN HB2 1 1
18 37179 1 1 24 GLN HB3 H -1.823 32.196 -21.752 1.00 . A A . 24 GLN HB3 1 1
18 37180 1 1 24 GLN HE21 H -1.289 36.067 -23.271 1.00 . A A . 24 GLN HE21 1 1
18 37181 1 1 24 GLN HE22 H -1.560 37.114 -21.923 1.00 . A A . 24 GLN HE22 1 1
18 37182 1 1 24 GLN HG2 H -1.688 33.872 -23.188 1.00 . A A . 24 GLN HG2 1 1
18 37183 1 1 24 GLN HG3 H -3.438 34.081 -23.189 1.00 . A A . 24 GLN HG3 1 1
18 37184 1 1 24 GLN N N -4.721 31.764 -20.722 1.00 . A A . 24 GLN N 1 1
18 37185 1 1 24 GLN NE2 N -1.677 36.261 -22.392 1.00 . A A . 24 GLN NE2 1 1
18 37186 1 1 24 GLN O O -2.601 29.972 -22.060 1.00 . A A . 24 GLN O 1 1
18 37187 1 1 24 GLN OE1 O -2.928 35.472 -20.703 1.00 . A A . 24 GLN OE1 1 1
18 37188 1 1 25 GLN C C -3.022 29.181 -25.481 1.00 . A A . 25 GLN C 1 1
18 37189 1 1 25 GLN CA C -3.927 28.956 -24.273 1.00 . A A . 25 GLN CA 1 1
18 37190 1 1 25 GLN CB C -5.225 28.271 -24.708 1.00 . A A . 25 GLN CB 1 1
18 37191 1 1 25 GLN CD C -5.663 27.417 -22.372 1.00 . A A . 25 GLN CD 1 1
18 37192 1 1 25 GLN CG C -5.600 27.076 -23.849 1.00 . A A . 25 GLN CG 1 1
18 37193 1 1 25 GLN H H -4.950 30.779 -23.940 1.00 . A A . 25 GLN H 1 1
18 37194 1 1 25 GLN HA H -3.414 28.318 -23.568 1.00 . A A . 25 GLN HA 1 1
18 37195 1 1 25 GLN HB2 H -6.030 28.989 -24.661 1.00 . A A . 25 GLN HB2 1 1
18 37196 1 1 25 GLN HB3 H -5.116 27.933 -25.728 1.00 . A A . 25 GLN HB3 1 1
18 37197 1 1 25 GLN HE21 H -7.644 27.260 -22.393 1.00 . A A . 25 GLN HE21 1 1
18 37198 1 1 25 GLN HE22 H -6.941 27.670 -20.871 1.00 . A A . 25 GLN HE22 1 1
18 37199 1 1 25 GLN HG2 H -6.569 26.715 -24.159 1.00 . A A . 25 GLN HG2 1 1
18 37200 1 1 25 GLN HG3 H -4.863 26.298 -23.994 1.00 . A A . 25 GLN HG3 1 1
18 37201 1 1 25 GLN N N -4.222 30.217 -23.602 1.00 . A A . 25 GLN N 1 1
18 37202 1 1 25 GLN NE2 N -6.871 27.453 -21.823 1.00 . A A . 25 GLN NE2 1 1
18 37203 1 1 25 GLN O O -1.830 28.876 -25.442 1.00 . A A . 25 GLN O 1 1
18 37204 1 1 25 GLN OE1 O -4.636 27.644 -21.732 1.00 . A A . 25 GLN OE1 1 1
18 37205 1 1 26 GLN C C -2.224 31.376 -27.737 1.00 . A A . 26 GLN C 1 1
18 37206 1 1 26 GLN CA C -2.842 29.983 -27.772 1.00 . A A . 26 GLN CA 1 1
18 37207 1 1 26 GLN CB C -3.747 29.844 -28.998 1.00 . A A . 26 GLN CB 1 1
18 37208 1 1 26 GLN CD C -5.161 28.234 -30.336 1.00 . A A . 26 GLN CD 1 1
18 37209 1 1 26 GLN CG C -3.942 28.407 -29.451 1.00 . A A . 26 GLN CG 1 1
18 37210 1 1 26 GLN H H -4.550 29.939 -26.522 1.00 . A A . 26 GLN H 1 1
18 37211 1 1 26 GLN HA H -2.050 29.252 -27.836 1.00 . A A . 26 GLN HA 1 1
18 37212 1 1 26 GLN HB2 H -4.717 30.260 -28.762 1.00 . A A . 26 GLN HB2 1 1
18 37213 1 1 26 GLN HB3 H -3.315 30.402 -29.815 1.00 . A A . 26 GLN HB3 1 1
18 37214 1 1 26 GLN HE21 H -4.016 27.595 -31.830 1.00 . A A . 26 GLN HE21 1 1
18 37215 1 1 26 GLN HE22 H -5.710 27.666 -32.160 1.00 . A A . 26 GLN HE22 1 1
18 37216 1 1 26 GLN HG2 H -3.068 28.096 -30.004 1.00 . A A . 26 GLN HG2 1 1
18 37217 1 1 26 GLN HG3 H -4.057 27.780 -28.578 1.00 . A A . 26 GLN HG3 1 1
18 37218 1 1 26 GLN N N -3.597 29.717 -26.552 1.00 . A A . 26 GLN N 1 1
18 37219 1 1 26 GLN NE2 N -4.940 27.786 -31.566 1.00 . A A . 26 GLN NE2 1 1
18 37220 1 1 26 GLN O O -2.794 32.333 -28.259 1.00 . A A . 26 GLN O 1 1
18 37221 1 1 26 GLN OE1 O -6.288 28.501 -29.920 1.00 . A A . 26 GLN OE1 1 1
18 37222 1 1 27 GLN C C 0.826 32.814 -27.977 1.00 . A A . 27 GLN C 1 1
18 37223 1 1 27 GLN CA C -0.356 32.760 -27.014 1.00 . A A . 27 GLN CA 1 1
18 37224 1 1 27 GLN CB C 0.128 32.988 -25.581 1.00 . A A . 27 GLN CB 1 1
18 37225 1 1 27 GLN CD C 1.334 34.547 -24.001 1.00 . A A . 27 GLN CD 1 1
18 37226 1 1 27 GLN CG C 0.583 34.413 -25.311 1.00 . A A . 27 GLN CG 1 1
18 37227 1 1 27 GLN H H -0.647 30.685 -26.719 1.00 . A A . 27 GLN H 1 1
18 37228 1 1 27 GLN HA H -1.054 33.541 -27.277 1.00 . A A . 27 GLN HA 1 1
18 37229 1 1 27 GLN HB2 H -0.676 32.754 -24.900 1.00 . A A . 27 GLN HB2 1 1
18 37230 1 1 27 GLN HB3 H 0.958 32.325 -25.384 1.00 . A A . 27 GLN HB3 1 1
18 37231 1 1 27 GLN HE21 H 2.610 33.127 -24.559 1.00 . A A . 27 GLN HE21 1 1
18 37232 1 1 27 GLN HE22 H 2.888 33.814 -22.999 1.00 . A A . 27 GLN HE22 1 1
18 37233 1 1 27 GLN HG2 H 1.231 34.729 -26.114 1.00 . A A . 27 GLN HG2 1 1
18 37234 1 1 27 GLN HG3 H -0.286 35.053 -25.277 1.00 . A A . 27 GLN HG3 1 1
18 37235 1 1 27 GLN N N -1.052 31.483 -27.117 1.00 . A A . 27 GLN N 1 1
18 37236 1 1 27 GLN NE2 N 2.383 33.749 -23.837 1.00 . A A . 27 GLN NE2 1 1
18 37237 1 1 27 GLN O O 0.870 33.654 -28.876 1.00 . A A . 27 GLN O 1 1
18 37238 1 1 27 GLN OE1 O 0.978 35.359 -23.147 1.00 . A A . 27 GLN OE1 1 1
18 37239 1 1 28 GLN C C 3.277 30.414 -29.031 1.00 . A A . 28 GLN C 1 1
18 37240 1 1 28 GLN CA C 2.964 31.853 -28.633 1.00 . A A . 28 GLN CA 1 1
18 37241 1 1 28 GLN CB C 4.166 32.474 -27.915 1.00 . A A . 28 GLN CB 1 1
18 37242 1 1 28 GLN CD C 5.792 34.403 -27.774 1.00 . A A . 28 GLN CD 1 1
18 37243 1 1 28 GLN CG C 4.645 33.772 -28.542 1.00 . A A . 28 GLN CG 1 1
18 37244 1 1 28 GLN H H 1.689 31.268 -27.049 1.00 . A A . 28 GLN H 1 1
18 37245 1 1 28 GLN HA H 2.757 32.424 -29.526 1.00 . A A . 28 GLN HA 1 1
18 37246 1 1 28 GLN HB2 H 3.893 32.674 -26.889 1.00 . A A . 28 GLN HB2 1 1
18 37247 1 1 28 GLN HB3 H 4.985 31.770 -27.927 1.00 . A A . 28 GLN HB3 1 1
18 37248 1 1 28 GLN HE21 H 5.052 36.217 -28.110 1.00 . A A . 28 GLN HE21 1 1
18 37249 1 1 28 GLN HE22 H 6.515 36.161 -27.192 1.00 . A A . 28 GLN HE22 1 1
18 37250 1 1 28 GLN HG2 H 4.976 33.571 -29.549 1.00 . A A . 28 GLN HG2 1 1
18 37251 1 1 28 GLN HG3 H 3.821 34.471 -28.567 1.00 . A A . 28 GLN HG3 1 1
18 37252 1 1 28 GLN N N 1.782 31.910 -27.782 1.00 . A A . 28 GLN N 1 1
18 37253 1 1 28 GLN NE2 N 5.786 35.727 -27.683 1.00 . A A . 28 GLN NE2 1 1
18 37254 1 1 28 GLN O O 3.048 30.012 -30.172 1.00 . A A . 28 GLN O 1 1
18 37255 1 1 28 GLN OE1 O 6.672 33.707 -27.269 1.00 . A A . 28 GLN OE1 1 1
18 37256 1 1 29 HIS C C 2.902 27.365 -28.277 1.00 . A A . 29 HIS C 1 1
18 37257 1 1 29 HIS CA C 4.144 28.249 -28.335 1.00 . A A . 29 HIS CA 1 1
18 37258 1 1 29 HIS CB C 5.182 27.768 -27.318 1.00 . A A . 29 HIS CB 1 1
18 37259 1 1 29 HIS CD2 C 6.994 27.590 -29.165 1.00 . A A . 29 HIS CD2 1 1
18 37260 1 1 29 HIS CE1 C 8.760 27.481 -27.872 1.00 . A A . 29 HIS CE1 1 1
18 37261 1 1 29 HIS CG C 6.563 27.649 -27.883 1.00 . A A . 29 HIS CG 1 1
18 37262 1 1 29 HIS H H 3.960 30.022 -27.194 1.00 . A A . 29 HIS H 1 1
18 37263 1 1 29 HIS HA H 4.569 28.186 -29.326 1.00 . A A . 29 HIS HA 1 1
18 37264 1 1 29 HIS HB2 H 5.219 28.465 -26.495 1.00 . A A . 29 HIS HB2 1 1
18 37265 1 1 29 HIS HB3 H 4.889 26.796 -26.947 1.00 . A A . 29 HIS HB3 1 1
18 37266 1 1 29 HIS HD1 H 7.713 27.595 -26.118 1.00 . A A . 29 HIS HD1 1 1
18 37267 1 1 29 HIS HD2 H 6.375 27.620 -30.051 1.00 . A A . 29 HIS HD2 1 1
18 37268 1 1 29 HIS HE1 H 9.783 27.408 -27.532 1.00 . A A . 29 HIS HE1 1 1
18 37269 1 1 29 HIS HE2 H 8.941 27.336 -29.906 1.00 . A A . 29 HIS HE2 1 1
18 37270 1 1 29 HIS N N 3.800 29.645 -28.084 1.00 . A A . 29 HIS N 1 1
18 37271 1 1 29 HIS ND1 N 7.694 27.578 -27.097 1.00 . A A . 29 HIS ND1 1 1
18 37272 1 1 29 HIS NE2 N 8.362 27.485 -29.131 1.00 . A A . 29 HIS NE2 1 1
18 37273 1 1 29 HIS O O 1.778 27.862 -28.196 1.00 . A A . 29 HIS O 1 1
18 37274 1 1 30 ILE C C 1.128 25.215 -29.507 1.00 . A A . 30 ILE C 1 1
18 37275 1 1 30 ILE CA C 2.009 25.100 -28.265 1.00 . A A . 30 ILE CA 1 1
18 37276 1 1 30 ILE CB C 1.138 25.312 -27.012 1.00 . A A . 30 ILE CB 1 1
18 37277 1 1 30 ILE CD1 C 2.326 26.824 -25.344 1.00 . A A . 30 ILE CD1 1 1
18 37278 1 1 30 ILE CG1 C 2.017 25.403 -25.763 1.00 . A A . 30 ILE CG1 1 1
18 37279 1 1 30 ILE CG2 C 0.126 24.185 -26.874 1.00 . A A . 30 ILE CG2 1 1
18 37280 1 1 30 ILE H H 4.030 25.718 -28.379 1.00 . A A . 30 ILE H 1 1
18 37281 1 1 30 ILE HA H 2.429 24.106 -28.223 1.00 . A A . 30 ILE HA 1 1
18 37282 1 1 30 ILE HB H 0.596 26.237 -27.130 1.00 . A A . 30 ILE HB 1 1
18 37283 1 1 30 ILE HD11 H 2.026 26.970 -24.316 1.00 . A A . 30 ILE HD11 1 1
18 37284 1 1 30 ILE HD12 H 1.784 27.512 -25.976 1.00 . A A . 30 ILE HD12 1 1
18 37285 1 1 30 ILE HD13 H 3.385 27.006 -25.439 1.00 . A A . 30 ILE HD13 1 1
18 37286 1 1 30 ILE HG12 H 1.514 24.918 -24.940 1.00 . A A . 30 ILE HG12 1 1
18 37287 1 1 30 ILE HG13 H 2.955 24.902 -25.953 1.00 . A A . 30 ILE HG13 1 1
18 37288 1 1 30 ILE HG21 H 0.635 23.234 -26.931 1.00 . A A . 30 ILE HG21 1 1
18 37289 1 1 30 ILE HG22 H -0.599 24.253 -27.672 1.00 . A A . 30 ILE HG22 1 1
18 37290 1 1 30 ILE HG23 H -0.378 24.268 -25.922 1.00 . A A . 30 ILE HG23 1 1
18 37291 1 1 30 ILE N N 3.113 26.053 -28.315 1.00 . A A . 30 ILE N 1 1
18 37292 1 1 30 ILE O O 0.182 26.003 -29.535 1.00 . A A . 30 ILE O 1 1
18 37293 1 1 31 PRO C C -0.769 23.913 -31.607 1.00 . A A . 31 PRO C 1 1
18 37294 1 1 31 PRO CA C 0.650 24.445 -31.800 1.00 . A A . 31 PRO CA 1 1
18 37295 1 1 31 PRO CB C 1.444 23.526 -32.734 1.00 . A A . 31 PRO CB 1 1
18 37296 1 1 31 PRO CD C 2.532 23.454 -30.608 1.00 . A A . 31 PRO CD 1 1
18 37297 1 1 31 PRO CG C 2.214 22.632 -31.825 1.00 . A A . 31 PRO CG 1 1
18 37298 1 1 31 PRO HA H 0.604 25.438 -32.221 1.00 . A A . 31 PRO HA 1 1
18 37299 1 1 31 PRO HB2 H 0.762 22.965 -33.356 1.00 . A A . 31 PRO HB2 1 1
18 37300 1 1 31 PRO HB3 H 2.100 24.118 -33.353 1.00 . A A . 31 PRO HB3 1 1
18 37301 1 1 31 PRO HD2 H 2.544 22.832 -29.724 1.00 . A A . 31 PRO HD2 1 1
18 37302 1 1 31 PRO HD3 H 3.480 23.958 -30.730 1.00 . A A . 31 PRO HD3 1 1
18 37303 1 1 31 PRO HG2 H 1.612 21.777 -31.553 1.00 . A A . 31 PRO HG2 1 1
18 37304 1 1 31 PRO HG3 H 3.125 22.312 -32.310 1.00 . A A . 31 PRO HG3 1 1
18 37305 1 1 31 PRO N N 1.424 24.425 -30.554 1.00 . A A . 31 PRO N 1 1
18 37306 1 1 31 PRO O O -1.103 23.386 -30.546 1.00 . A A . 31 PRO O 1 1
18 37307 1 1 32 PRO C C -3.105 22.051 -32.500 1.00 . A A . 32 PRO C 1 1
18 37308 1 1 32 PRO CA C -3.012 23.572 -32.574 1.00 . A A . 32 PRO CA 1 1
18 37309 1 1 32 PRO CB C -3.625 24.086 -33.881 1.00 . A A . 32 PRO CB 1 1
18 37310 1 1 32 PRO CD C -1.307 24.658 -33.938 1.00 . A A . 32 PRO CD 1 1
18 37311 1 1 32 PRO CG C -2.467 24.256 -34.803 1.00 . A A . 32 PRO CG 1 1
18 37312 1 1 32 PRO HA H -3.536 24.003 -31.734 1.00 . A A . 32 PRO HA 1 1
18 37313 1 1 32 PRO HB2 H -4.329 23.360 -34.260 1.00 . A A . 32 PRO HB2 1 1
18 37314 1 1 32 PRO HB3 H -4.127 25.024 -33.701 1.00 . A A . 32 PRO HB3 1 1
18 37315 1 1 32 PRO HD2 H -0.383 24.265 -34.338 1.00 . A A . 32 PRO HD2 1 1
18 37316 1 1 32 PRO HD3 H -1.253 25.734 -33.853 1.00 . A A . 32 PRO HD3 1 1
18 37317 1 1 32 PRO HG2 H -2.257 23.323 -35.304 1.00 . A A . 32 PRO HG2 1 1
18 37318 1 1 32 PRO HG3 H -2.684 25.031 -35.524 1.00 . A A . 32 PRO HG3 1 1
18 37319 1 1 32 PRO N N -1.624 24.043 -32.636 1.00 . A A . 32 PRO N 1 1
18 37320 1 1 32 PRO O O -3.574 21.401 -33.434 1.00 . A A . 32 PRO O 1 1
18 37321 1 1 33 THR C C -3.649 19.673 -30.061 1.00 . A A . 33 THR C 1 1
18 37322 1 1 33 THR CA C -2.687 20.046 -31.184 1.00 . A A . 33 THR CA 1 1
18 37323 1 1 33 THR CB C -1.286 19.523 -30.865 1.00 . A A . 33 THR CB 1 1
18 37324 1 1 33 THR CG2 C -0.487 19.163 -32.100 1.00 . A A . 33 THR CG2 1 1
18 37325 1 1 33 THR H H -2.292 22.062 -30.674 1.00 . A A . 33 THR H 1 1
18 37326 1 1 33 THR HA H -3.031 19.592 -32.102 1.00 . A A . 33 THR HA 1 1
18 37327 1 1 33 THR HB H -1.374 18.633 -30.259 1.00 . A A . 33 THR HB 1 1
18 37328 1 1 33 THR HG1 H -0.358 21.240 -30.704 1.00 . A A . 33 THR HG1 1 1
18 37329 1 1 33 THR HG21 H -0.978 18.358 -32.625 1.00 . A A . 33 THR HG21 1 1
18 37330 1 1 33 THR HG22 H 0.505 18.851 -31.808 1.00 . A A . 33 THR HG22 1 1
18 37331 1 1 33 THR HG23 H -0.417 20.025 -32.747 1.00 . A A . 33 THR HG23 1 1
18 37332 1 1 33 THR N N -2.654 21.491 -31.382 1.00 . A A . 33 THR N 1 1
18 37333 1 1 33 THR O O -4.320 18.642 -30.121 1.00 . A A . 33 THR O 1 1
18 37334 1 1 33 THR OG1 O -0.544 20.486 -30.139 1.00 . A A . 33 THR OG1 1 1
18 37335 1 1 34 GLN C C -4.232 18.968 -27.200 1.00 . A A . 34 GLN C 1 1
18 37336 1 1 34 GLN CA C -4.591 20.275 -27.898 1.00 . A A . 34 GLN CA 1 1
18 37337 1 1 34 GLN CB C -6.051 20.241 -28.355 1.00 . A A . 34 GLN CB 1 1
18 37338 1 1 34 GLN CD C -7.344 21.760 -29.906 1.00 . A A . 34 GLN CD 1 1
18 37339 1 1 34 GLN CG C -6.656 21.620 -28.563 1.00 . A A . 34 GLN CG 1 1
18 37340 1 1 34 GLN H H -3.151 21.321 -29.045 1.00 . A A . 34 GLN H 1 1
18 37341 1 1 34 GLN HA H -4.461 21.089 -27.201 1.00 . A A . 34 GLN HA 1 1
18 37342 1 1 34 GLN HB2 H -6.112 19.699 -29.287 1.00 . A A . 34 GLN HB2 1 1
18 37343 1 1 34 GLN HB3 H -6.636 19.723 -27.610 1.00 . A A . 34 GLN HB3 1 1
18 37344 1 1 34 GLN HE21 H -9.045 21.081 -29.134 1.00 . A A . 34 GLN HE21 1 1
18 37345 1 1 34 GLN HE22 H -9.093 21.488 -30.813 1.00 . A A . 34 GLN HE22 1 1
18 37346 1 1 34 GLN HG2 H -7.381 21.802 -27.784 1.00 . A A . 34 GLN HG2 1 1
18 37347 1 1 34 GLN HG3 H -5.869 22.357 -28.499 1.00 . A A . 34 GLN HG3 1 1
18 37348 1 1 34 GLN N N -3.711 20.517 -29.036 1.00 . A A . 34 GLN N 1 1
18 37349 1 1 34 GLN NE2 N -8.623 21.407 -29.955 1.00 . A A . 34 GLN NE2 1 1
18 37350 1 1 34 GLN O O -4.864 17.936 -27.430 1.00 . A A . 34 GLN O 1 1
18 37351 1 1 34 GLN OE1 O -6.733 22.181 -30.889 1.00 . A A . 34 GLN OE1 1 1
18 37352 1 1 35 MET C C -3.091 17.964 -24.129 1.00 . A A . 35 MET C 1 1
18 37353 1 1 35 MET CA C -2.771 17.838 -25.615 1.00 . A A . 35 MET CA 1 1
18 37354 1 1 35 MET CB C -1.266 17.629 -25.807 1.00 . A A . 35 MET CB 1 1
18 37355 1 1 35 MET CE C 1.887 17.197 -27.397 1.00 . A A . 35 MET CE 1 1
18 37356 1 1 35 MET CG C -0.878 17.273 -27.232 1.00 . A A . 35 MET CG 1 1
18 37357 1 1 35 MET H H -2.750 19.871 -26.207 1.00 . A A . 35 MET H 1 1
18 37358 1 1 35 MET HA H -3.296 16.984 -26.014 1.00 . A A . 35 MET HA 1 1
18 37359 1 1 35 MET HB2 H -0.751 18.538 -25.532 1.00 . A A . 35 MET HB2 1 1
18 37360 1 1 35 MET HB3 H -0.941 16.831 -25.157 1.00 . A A . 35 MET HB3 1 1
18 37361 1 1 35 MET HE1 H 2.685 16.721 -27.947 1.00 . A A . 35 MET HE1 1 1
18 37362 1 1 35 MET HE2 H 2.227 17.430 -26.399 1.00 . A A . 35 MET HE2 1 1
18 37363 1 1 35 MET HE3 H 1.597 18.108 -27.900 1.00 . A A . 35 MET HE3 1 1
18 37364 1 1 35 MET HG2 H -1.736 16.844 -27.728 1.00 . A A . 35 MET HG2 1 1
18 37365 1 1 35 MET HG3 H -0.580 18.175 -27.746 1.00 . A A . 35 MET HG3 1 1
18 37366 1 1 35 MET N N -3.214 19.019 -26.347 1.00 . A A . 35 MET N 1 1
18 37367 1 1 35 MET O O -3.327 16.966 -23.448 1.00 . A A . 35 MET O 1 1
18 37368 1 1 35 MET SD S 0.481 16.091 -27.307 1.00 . A A . 35 MET SD 1 1
18 37369 1 1 36 ASN C C -2.347 18.793 -21.326 1.00 . A A . 36 ASN C 1 1
18 37370 1 1 36 ASN CA C -3.391 19.452 -22.225 1.00 . A A . 36 ASN CA 1 1
18 37371 1 1 36 ASN CB C -4.789 18.939 -21.870 1.00 . A A . 36 ASN CB 1 1
18 37372 1 1 36 ASN CG C -5.858 19.482 -22.798 1.00 . A A . 36 ASN CG 1 1
18 37373 1 1 36 ASN H H -2.904 19.952 -24.224 1.00 . A A . 36 ASN H 1 1
18 37374 1 1 36 ASN HA H -3.360 20.520 -22.069 1.00 . A A . 36 ASN HA 1 1
18 37375 1 1 36 ASN HB2 H -4.797 17.861 -21.936 1.00 . A A . 36 ASN HB2 1 1
18 37376 1 1 36 ASN HB3 H -5.029 19.236 -20.860 1.00 . A A . 36 ASN HB3 1 1
18 37377 1 1 36 ASN HD21 H -7.278 18.957 -21.510 1.00 . A A . 36 ASN HD21 1 1
18 37378 1 1 36 ASN HD22 H -7.825 19.719 -22.961 1.00 . A A . 36 ASN HD22 1 1
18 37379 1 1 36 ASN N N -3.100 19.197 -23.631 1.00 . A A . 36 ASN N 1 1
18 37380 1 1 36 ASN ND2 N -7.114 19.375 -22.382 1.00 . A A . 36 ASN ND2 1 1
18 37381 1 1 36 ASN O O -2.651 17.853 -20.591 1.00 . A A . 36 ASN O 1 1
18 37382 1 1 36 ASN OD1 O -5.558 19.993 -23.878 1.00 . A A . 36 ASN OD1 1 1
18 37383 1 1 37 PRO C C -0.127 19.115 -19.090 1.00 . A A . 37 PRO C 1 1
18 37384 1 1 37 PRO CA C -0.004 18.735 -20.563 1.00 . A A . 37 PRO CA 1 1
18 37385 1 1 37 PRO CB C 1.243 19.371 -21.178 1.00 . A A . 37 PRO CB 1 1
18 37386 1 1 37 PRO CD C -0.647 20.399 -22.225 1.00 . A A . 37 PRO CD 1 1
18 37387 1 1 37 PRO CG C 0.761 20.656 -21.758 1.00 . A A . 37 PRO CG 1 1
18 37388 1 1 37 PRO HA H 0.056 17.659 -20.652 1.00 . A A . 37 PRO HA 1 1
18 37389 1 1 37 PRO HB2 H 1.983 19.537 -20.409 1.00 . A A . 37 PRO HB2 1 1
18 37390 1 1 37 PRO HB3 H 1.645 18.722 -21.941 1.00 . A A . 37 PRO HB3 1 1
18 37391 1 1 37 PRO HD2 H -1.262 21.273 -22.068 1.00 . A A . 37 PRO HD2 1 1
18 37392 1 1 37 PRO HD3 H -0.651 20.116 -23.268 1.00 . A A . 37 PRO HD3 1 1
18 37393 1 1 37 PRO HG2 H 0.770 21.426 -21.000 1.00 . A A . 37 PRO HG2 1 1
18 37394 1 1 37 PRO HG3 H 1.385 20.940 -22.591 1.00 . A A . 37 PRO HG3 1 1
18 37395 1 1 37 PRO N N -1.096 19.280 -21.374 1.00 . A A . 37 PRO N 1 1
18 37396 1 1 37 PRO O O 0.618 19.958 -18.592 1.00 . A A . 37 PRO O 1 1
18 37397 1 1 38 GLU C C -0.687 17.655 -16.116 1.00 . A A . 38 GLU C 1 1
18 37398 1 1 38 GLU CA C -1.295 18.757 -16.984 1.00 . A A . 38 GLU CA 1 1
18 37399 1 1 38 GLU CB C -2.793 18.878 -16.696 1.00 . A A . 38 GLU CB 1 1
18 37400 1 1 38 GLU CD C -3.264 21.347 -16.460 1.00 . A A . 38 GLU CD 1 1
18 37401 1 1 38 GLU CG C -3.434 20.107 -17.316 1.00 . A A . 38 GLU CG 1 1
18 37402 1 1 38 GLU H H -1.635 17.824 -18.853 1.00 . A A . 38 GLU H 1 1
18 37403 1 1 38 GLU HA H -0.817 19.695 -16.746 1.00 . A A . 38 GLU HA 1 1
18 37404 1 1 38 GLU HB2 H -3.294 18.003 -17.082 1.00 . A A . 38 GLU HB2 1 1
18 37405 1 1 38 GLU HB3 H -2.939 18.923 -15.626 1.00 . A A . 38 GLU HB3 1 1
18 37406 1 1 38 GLU HG2 H -2.981 20.288 -18.279 1.00 . A A . 38 GLU HG2 1 1
18 37407 1 1 38 GLU HG3 H -4.490 19.920 -17.445 1.00 . A A . 38 GLU HG3 1 1
18 37408 1 1 38 GLU N N -1.073 18.487 -18.400 1.00 . A A . 38 GLU N 1 1
18 37409 1 1 38 GLU O O -1.226 16.551 -16.039 1.00 . A A . 38 GLU O 1 1
18 37410 1 1 38 GLU OE1 O -3.406 21.240 -15.224 1.00 . A A . 38 GLU OE1 1 1
18 37411 1 1 38 GLU OE2 O -2.988 22.426 -17.027 1.00 . A A . 38 GLU OE2 1 1
18 37412 1 1 39 PRO C C 0.287 16.574 -13.367 1.00 . A A . 39 PRO C 1 1
18 37413 1 1 39 PRO CA C 1.122 16.956 -14.588 1.00 . A A . 39 PRO CA 1 1
18 37414 1 1 39 PRO CB C 2.408 17.673 -14.148 1.00 . A A . 39 PRO CB 1 1
18 37415 1 1 39 PRO CD C 1.166 19.218 -15.478 1.00 . A A . 39 PRO CD 1 1
18 37416 1 1 39 PRO CG C 2.558 18.826 -15.081 1.00 . A A . 39 PRO CG 1 1
18 37417 1 1 39 PRO HA H 1.378 16.061 -15.137 1.00 . A A . 39 PRO HA 1 1
18 37418 1 1 39 PRO HB2 H 2.303 18.006 -13.125 1.00 . A A . 39 PRO HB2 1 1
18 37419 1 1 39 PRO HB3 H 3.243 16.993 -14.225 1.00 . A A . 39 PRO HB3 1 1
18 37420 1 1 39 PRO HD2 H 0.749 19.912 -14.764 1.00 . A A . 39 PRO HD2 1 1
18 37421 1 1 39 PRO HD3 H 1.159 19.642 -16.470 1.00 . A A . 39 PRO HD3 1 1
18 37422 1 1 39 PRO HG2 H 3.049 19.645 -14.578 1.00 . A A . 39 PRO HG2 1 1
18 37423 1 1 39 PRO HG3 H 3.125 18.524 -15.950 1.00 . A A . 39 PRO HG3 1 1
18 37424 1 1 39 PRO N N 0.448 17.935 -15.449 1.00 . A A . 39 PRO N 1 1
18 37425 1 1 39 PRO O O 0.593 15.604 -12.675 1.00 . A A . 39 PRO O 1 1
18 37426 1 1 40 ASP C C -2.207 15.670 -12.005 1.00 . A A . 40 ASP C 1 1
18 37427 1 1 40 ASP CA C -1.635 17.085 -11.959 1.00 . A A . 40 ASP CA 1 1
18 37428 1 1 40 ASP CB C -2.774 18.106 -11.918 1.00 . A A . 40 ASP CB 1 1
18 37429 1 1 40 ASP CG C -3.690 18.007 -13.124 1.00 . A A . 40 ASP CG 1 1
18 37430 1 1 40 ASP H H -0.959 18.107 -13.685 1.00 . A A . 40 ASP H 1 1
18 37431 1 1 40 ASP HA H -1.041 17.189 -11.064 1.00 . A A . 40 ASP HA 1 1
18 37432 1 1 40 ASP HB2 H -3.364 17.943 -11.029 1.00 . A A . 40 ASP HB2 1 1
18 37433 1 1 40 ASP HB3 H -2.355 19.102 -11.889 1.00 . A A . 40 ASP HB3 1 1
18 37434 1 1 40 ASP N N -0.765 17.344 -13.102 1.00 . A A . 40 ASP N 1 1
18 37435 1 1 40 ASP O O -2.523 15.086 -10.968 1.00 . A A . 40 ASP O 1 1
18 37436 1 1 40 ASP OD1 O -3.308 17.338 -14.106 1.00 . A A . 40 ASP OD1 1 1
18 37437 1 1 40 ASP OD2 O -4.789 18.599 -13.084 1.00 . A A . 40 ASP OD2 1 1
18 37438 1 1 41 VAL C C -1.767 12.746 -13.532 1.00 . A A . 41 VAL C 1 1
18 37439 1 1 41 VAL CA C -2.881 13.778 -13.378 1.00 . A A . 41 VAL CA 1 1
18 37440 1 1 41 VAL CB C -3.816 13.696 -14.601 1.00 . A A . 41 VAL CB 1 1
18 37441 1 1 41 VAL CG1 C -4.974 14.672 -14.454 1.00 . A A . 41 VAL CG1 1 1
18 37442 1 1 41 VAL CG2 C -3.048 13.960 -15.888 1.00 . A A . 41 VAL CG2 1 1
18 37443 1 1 41 VAL H H -2.077 15.636 -14.000 1.00 . A A . 41 VAL H 1 1
18 37444 1 1 41 VAL HA H -3.457 13.538 -12.496 1.00 . A A . 41 VAL HA 1 1
18 37445 1 1 41 VAL HB H -4.224 12.696 -14.650 1.00 . A A . 41 VAL HB 1 1
18 37446 1 1 41 VAL HG11 H -5.879 14.216 -14.828 1.00 . A A . 41 VAL HG11 1 1
18 37447 1 1 41 VAL HG12 H -4.762 15.568 -15.018 1.00 . A A . 41 VAL HG12 1 1
18 37448 1 1 41 VAL HG13 H -5.102 14.923 -13.412 1.00 . A A . 41 VAL HG13 1 1
18 37449 1 1 41 VAL HG21 H -2.697 13.024 -16.295 1.00 . A A . 41 VAL HG21 1 1
18 37450 1 1 41 VAL HG22 H -2.204 14.600 -15.678 1.00 . A A . 41 VAL HG22 1 1
18 37451 1 1 41 VAL HG23 H -3.697 14.444 -16.602 1.00 . A A . 41 VAL HG23 1 1
18 37452 1 1 41 VAL N N -2.342 15.123 -13.209 1.00 . A A . 41 VAL N 1 1
18 37453 1 1 41 VAL O O -1.932 11.738 -14.217 1.00 . A A . 41 VAL O 1 1
18 37454 1 1 42 LEU C C 0.480 11.108 -11.790 1.00 . A A . 42 LEU C 1 1
18 37455 1 1 42 LEU CA C 0.505 12.094 -12.954 1.00 . A A . 42 LEU CA 1 1
18 37456 1 1 42 LEU CB C 1.818 12.879 -12.943 1.00 . A A . 42 LEU CB 1 1
18 37457 1 1 42 LEU CD1 C 3.310 14.503 -14.136 1.00 . A A . 42 LEU CD1 1 1
18 37458 1 1 42 LEU CD2 C 2.808 12.280 -15.166 1.00 . A A . 42 LEU CD2 1 1
18 37459 1 1 42 LEU CG C 2.265 13.410 -14.306 1.00 . A A . 42 LEU CG 1 1
18 37460 1 1 42 LEU H H -0.560 13.823 -12.355 1.00 . A A . 42 LEU H 1 1
18 37461 1 1 42 LEU HA H 0.434 11.542 -13.879 1.00 . A A . 42 LEU HA 1 1
18 37462 1 1 42 LEU HB2 H 1.705 13.718 -12.271 1.00 . A A . 42 LEU HB2 1 1
18 37463 1 1 42 LEU HB3 H 2.595 12.235 -12.561 1.00 . A A . 42 LEU HB3 1 1
18 37464 1 1 42 LEU HD11 H 3.319 15.132 -15.014 1.00 . A A . 42 LEU HD11 1 1
18 37465 1 1 42 LEU HD12 H 4.283 14.052 -14.006 1.00 . A A . 42 LEU HD12 1 1
18 37466 1 1 42 LEU HD13 H 3.071 15.099 -13.269 1.00 . A A . 42 LEU HD13 1 1
18 37467 1 1 42 LEU HD21 H 3.007 12.647 -16.161 1.00 . A A . 42 LEU HD21 1 1
18 37468 1 1 42 LEU HD22 H 2.080 11.483 -15.215 1.00 . A A . 42 LEU HD22 1 1
18 37469 1 1 42 LEU HD23 H 3.722 11.904 -14.731 1.00 . A A . 42 LEU HD23 1 1
18 37470 1 1 42 LEU HG H 1.413 13.840 -14.814 1.00 . A A . 42 LEU HG 1 1
18 37471 1 1 42 LEU N N -0.633 13.004 -12.888 1.00 . A A . 42 LEU N 1 1
18 37472 1 1 42 LEU O O 0.967 9.984 -11.906 1.00 . A A . 42 LEU O 1 1
18 37473 1 1 43 ARG C C -1.034 9.456 -9.714 1.00 . A A . 43 ARG C 1 1
18 37474 1 1 43 ARG CA C -0.176 10.701 -9.477 1.00 . A A . 43 ARG CA 1 1
18 37475 1 1 43 ARG CB C -0.744 11.504 -8.305 1.00 . A A . 43 ARG CB 1 1
18 37476 1 1 43 ARG CD C -2.339 13.447 -8.415 1.00 . A A . 43 ARG CD 1 1
18 37477 1 1 43 ARG CG C -2.188 11.936 -8.506 1.00 . A A . 43 ARG CG 1 1
18 37478 1 1 43 ARG CZ C -4.194 15.067 -8.346 1.00 . A A . 43 ARG CZ 1 1
18 37479 1 1 43 ARG H H -0.453 12.448 -10.635 1.00 . A A . 43 ARG H 1 1
18 37480 1 1 43 ARG HA H 0.825 10.384 -9.229 1.00 . A A . 43 ARG HA 1 1
18 37481 1 1 43 ARG HB2 H -0.693 10.898 -7.412 1.00 . A A . 43 ARG HB2 1 1
18 37482 1 1 43 ARG HB3 H -0.141 12.388 -8.165 1.00 . A A . 43 ARG HB3 1 1
18 37483 1 1 43 ARG HD2 H -2.069 13.763 -7.418 1.00 . A A . 43 ARG HD2 1 1
18 37484 1 1 43 ARG HD3 H -1.672 13.906 -9.130 1.00 . A A . 43 ARG HD3 1 1
18 37485 1 1 43 ARG HE H -4.291 13.251 -9.167 1.00 . A A . 43 ARG HE 1 1
18 37486 1 1 43 ARG HG2 H -2.518 11.611 -9.480 1.00 . A A . 43 ARG HG2 1 1
18 37487 1 1 43 ARG HG3 H -2.800 11.476 -7.744 1.00 . A A . 43 ARG HG3 1 1
18 37488 1 1 43 ARG HH11 H -2.485 15.713 -7.479 1.00 . A A . 43 ARG HH11 1 1
18 37489 1 1 43 ARG HH12 H -3.805 16.834 -7.444 1.00 . A A . 43 ARG HH12 1 1
18 37490 1 1 43 ARG HH21 H -6.028 14.722 -9.123 1.00 . A A . 43 ARG HH21 1 1
18 37491 1 1 43 ARG HH22 H -5.817 16.271 -8.377 1.00 . A A . 43 ARG HH22 1 1
18 37492 1 1 43 ARG N N -0.089 11.540 -10.667 1.00 . A A . 43 ARG N 1 1
18 37493 1 1 43 ARG NE N -3.706 13.878 -8.694 1.00 . A A . 43 ARG NE 1 1
18 37494 1 1 43 ARG NH1 N -3.432 15.943 -7.703 1.00 . A A . 43 ARG NH1 1 1
18 37495 1 1 43 ARG NH2 N -5.448 15.379 -8.640 1.00 . A A . 43 ARG NH2 1 1
18 37496 1 1 43 ARG O O -1.067 8.556 -8.877 1.00 . A A . 43 ARG O 1 1
18 37497 1 1 44 ASN C C -1.701 7.078 -11.613 1.00 . A A . 44 ASN C 1 1
18 37498 1 1 44 ASN CA C -2.563 8.252 -11.167 1.00 . A A . 44 ASN CA 1 1
18 37499 1 1 44 ASN CB C -3.569 8.612 -12.263 1.00 . A A . 44 ASN CB 1 1
18 37500 1 1 44 ASN CG C -4.934 7.998 -12.020 1.00 . A A . 44 ASN CG 1 1
18 37501 1 1 44 ASN H H -1.667 10.138 -11.490 1.00 . A A . 44 ASN H 1 1
18 37502 1 1 44 ASN HA H -3.099 7.972 -10.271 1.00 . A A . 44 ASN HA 1 1
18 37503 1 1 44 ASN HB2 H -3.680 9.686 -12.301 1.00 . A A . 44 ASN HB2 1 1
18 37504 1 1 44 ASN HB3 H -3.198 8.259 -13.215 1.00 . A A . 44 ASN HB3 1 1
18 37505 1 1 44 ASN HD21 H -4.093 6.300 -11.420 1.00 . A A . 44 ASN HD21 1 1
18 37506 1 1 44 ASN HD22 H -5.820 6.329 -11.405 1.00 . A A . 44 ASN HD22 1 1
18 37507 1 1 44 ASN N N -1.725 9.400 -10.851 1.00 . A A . 44 ASN N 1 1
18 37508 1 1 44 ASN ND2 N -4.950 6.749 -11.570 1.00 . A A . 44 ASN ND2 1 1
18 37509 1 1 44 ASN O O -1.174 7.075 -12.723 1.00 . A A . 44 ASN O 1 1
18 37510 1 1 44 ASN OD1 O -5.963 8.640 -12.236 1.00 . A A . 44 ASN OD1 1 1
18 37511 1 1 45 LEU C C -1.602 3.690 -11.314 1.00 . A A . 45 LEU C 1 1
18 37512 1 1 45 LEU CA C -0.739 4.916 -11.054 1.00 . A A . 45 LEU CA 1 1
18 37513 1 1 45 LEU CB C 0.229 4.608 -9.908 1.00 . A A . 45 LEU CB 1 1
18 37514 1 1 45 LEU CD1 C 2.270 5.478 -11.095 1.00 . A A . 45 LEU CD1 1 1
18 37515 1 1 45 LEU CD2 C 1.034 6.942 -9.485 1.00 . A A . 45 LEU CD2 1 1
18 37516 1 1 45 LEU CG C 1.455 5.519 -9.810 1.00 . A A . 45 LEU CG 1 1
18 37517 1 1 45 LEU H H -1.990 6.147 -9.867 1.00 . A A . 45 LEU H 1 1
18 37518 1 1 45 LEU HA H -0.169 5.136 -11.943 1.00 . A A . 45 LEU HA 1 1
18 37519 1 1 45 LEU HB2 H -0.315 4.674 -8.980 1.00 . A A . 45 LEU HB2 1 1
18 37520 1 1 45 LEU HB3 H 0.575 3.591 -10.027 1.00 . A A . 45 LEU HB3 1 1
18 37521 1 1 45 LEU HD11 H 3.212 4.985 -10.907 1.00 . A A . 45 LEU HD11 1 1
18 37522 1 1 45 LEU HD12 H 2.453 6.485 -11.438 1.00 . A A . 45 LEU HD12 1 1
18 37523 1 1 45 LEU HD13 H 1.725 4.933 -11.852 1.00 . A A . 45 LEU HD13 1 1
18 37524 1 1 45 LEU HD21 H 0.408 6.939 -8.605 1.00 . A A . 45 LEU HD21 1 1
18 37525 1 1 45 LEU HD22 H 0.483 7.354 -10.318 1.00 . A A . 45 LEU HD22 1 1
18 37526 1 1 45 LEU HD23 H 1.911 7.544 -9.301 1.00 . A A . 45 LEU HD23 1 1
18 37527 1 1 45 LEU HG H 2.089 5.168 -9.008 1.00 . A A . 45 LEU HG 1 1
18 37528 1 1 45 LEU N N -1.551 6.087 -10.740 1.00 . A A . 45 LEU N 1 1
18 37529 1 1 45 LEU O O -2.322 3.225 -10.431 1.00 . A A . 45 LEU O 1 1
18 37530 1 1 46 MET C C -1.370 0.738 -12.559 1.00 . A A . 46 MET C 1 1
18 37531 1 1 46 MET CA C -2.231 1.947 -12.878 1.00 . A A . 46 MET CA 1 1
18 37532 1 1 46 MET CB C -2.600 1.958 -14.364 1.00 . A A . 46 MET CB 1 1
18 37533 1 1 46 MET CE C -3.593 -0.031 -17.205 1.00 . A A . 46 MET CE 1 1
18 37534 1 1 46 MET CG C -3.824 1.120 -14.695 1.00 . A A . 46 MET CG 1 1
18 37535 1 1 46 MET H H -0.880 3.545 -13.170 1.00 . A A . 46 MET H 1 1
18 37536 1 1 46 MET HA H -3.131 1.909 -12.282 1.00 . A A . 46 MET HA 1 1
18 37537 1 1 46 MET HB2 H -2.793 2.977 -14.666 1.00 . A A . 46 MET HB2 1 1
18 37538 1 1 46 MET HB3 H -1.764 1.577 -14.932 1.00 . A A . 46 MET HB3 1 1
18 37539 1 1 46 MET HE1 H -4.158 -0.805 -17.702 1.00 . A A . 46 MET HE1 1 1
18 37540 1 1 46 MET HE2 H -2.620 0.056 -17.662 1.00 . A A . 46 MET HE2 1 1
18 37541 1 1 46 MET HE3 H -4.117 0.910 -17.291 1.00 . A A . 46 MET HE3 1 1
18 37542 1 1 46 MET HG2 H -4.363 0.919 -13.781 1.00 . A A . 46 MET HG2 1 1
18 37543 1 1 46 MET HG3 H -4.455 1.681 -15.368 1.00 . A A . 46 MET HG3 1 1
18 37544 1 1 46 MET N N -1.493 3.146 -12.518 1.00 . A A . 46 MET N 1 1
18 37545 1 1 46 MET O O -0.316 0.544 -13.161 1.00 . A A . 46 MET O 1 1
18 37546 1 1 46 MET SD S -3.402 -0.451 -15.473 1.00 . A A . 46 MET SD 1 1
18 37547 1 1 47 VAL C C -1.606 -2.507 -11.727 1.00 . A A . 47 VAL C 1 1
18 37548 1 1 47 VAL CA C -1.027 -1.214 -11.173 1.00 . A A . 47 VAL CA 1 1
18 37549 1 1 47 VAL CB C -0.937 -1.301 -9.638 1.00 . A A . 47 VAL CB 1 1
18 37550 1 1 47 VAL CG1 C -0.493 0.033 -9.061 1.00 . A A . 47 VAL CG1 1 1
18 37551 1 1 47 VAL CG2 C -2.269 -1.729 -9.035 1.00 . A A . 47 VAL CG2 1 1
18 37552 1 1 47 VAL H H -2.634 0.163 -11.119 1.00 . A A . 47 VAL H 1 1
18 37553 1 1 47 VAL HA H -0.025 -1.093 -11.557 1.00 . A A . 47 VAL HA 1 1
18 37554 1 1 47 VAL HB H -0.195 -2.042 -9.384 1.00 . A A . 47 VAL HB 1 1
18 37555 1 1 47 VAL HG11 H -0.647 0.033 -7.993 1.00 . A A . 47 VAL HG11 1 1
18 37556 1 1 47 VAL HG12 H -1.070 0.829 -9.509 1.00 . A A . 47 VAL HG12 1 1
18 37557 1 1 47 VAL HG13 H 0.556 0.185 -9.274 1.00 . A A . 47 VAL HG13 1 1
18 37558 1 1 47 VAL HG21 H -2.547 -2.697 -9.423 1.00 . A A . 47 VAL HG21 1 1
18 37559 1 1 47 VAL HG22 H -3.029 -1.006 -9.292 1.00 . A A . 47 VAL HG22 1 1
18 37560 1 1 47 VAL HG23 H -2.176 -1.786 -7.961 1.00 . A A . 47 VAL HG23 1 1
18 37561 1 1 47 VAL N N -1.799 -0.054 -11.586 1.00 . A A . 47 VAL N 1 1
18 37562 1 1 47 VAL O O -2.813 -2.740 -11.671 1.00 . A A . 47 VAL O 1 1
18 37563 1 1 48 ASN C C -0.034 -5.660 -12.633 1.00 . A A . 48 ASN C 1 1
18 37564 1 1 48 ASN CA C -1.119 -4.610 -12.843 1.00 . A A . 48 ASN CA 1 1
18 37565 1 1 48 ASN CB C -1.402 -4.440 -14.339 1.00 . A A . 48 ASN CB 1 1
18 37566 1 1 48 ASN CG C -1.735 -5.751 -15.031 1.00 . A A . 48 ASN CG 1 1
18 37567 1 1 48 ASN H H 0.219 -3.089 -12.277 1.00 . A A . 48 ASN H 1 1
18 37568 1 1 48 ASN HA H -2.022 -4.935 -12.349 1.00 . A A . 48 ASN HA 1 1
18 37569 1 1 48 ASN HB2 H -2.237 -3.767 -14.467 1.00 . A A . 48 ASN HB2 1 1
18 37570 1 1 48 ASN HB3 H -0.531 -4.015 -14.816 1.00 . A A . 48 ASN HB3 1 1
18 37571 1 1 48 ASN HD21 H -2.901 -6.294 -13.515 1.00 . A A . 48 ASN HD21 1 1
18 37572 1 1 48 ASN HD22 H -2.787 -7.424 -14.814 1.00 . A A . 48 ASN HD22 1 1
18 37573 1 1 48 ASN N N -0.725 -3.339 -12.266 1.00 . A A . 48 ASN N 1 1
18 37574 1 1 48 ASN ND2 N -2.557 -6.572 -14.387 1.00 . A A . 48 ASN ND2 1 1
18 37575 1 1 48 ASN O O 1.165 -5.360 -12.676 1.00 . A A . 48 ASN O 1 1
18 37576 1 1 48 ASN OD1 O -1.257 -6.021 -16.132 1.00 . A A . 48 ASN OD1 1 1
18 37577 1 1 49 TYR C C -0.342 -9.312 -12.352 1.00 . A A . 49 TYR C 1 1
18 37578 1 1 49 TYR CA C 0.425 -8.010 -12.213 1.00 . A A . 49 TYR CA 1 1
18 37579 1 1 49 TYR CB C 1.078 -7.961 -10.828 1.00 . A A . 49 TYR CB 1 1
18 37580 1 1 49 TYR CD1 C 2.889 -9.658 -11.298 1.00 . A A . 49 TYR CD1 1 1
18 37581 1 1 49 TYR CD2 C 1.478 -10.020 -9.413 1.00 . A A . 49 TYR CD2 1 1
18 37582 1 1 49 TYR CE1 C 3.570 -10.829 -11.020 1.00 . A A . 49 TYR CE1 1 1
18 37583 1 1 49 TYR CE2 C 2.150 -11.195 -9.131 1.00 . A A . 49 TYR CE2 1 1
18 37584 1 1 49 TYR CG C 1.835 -9.233 -10.500 1.00 . A A . 49 TYR CG 1 1
18 37585 1 1 49 TYR CZ C 3.195 -11.593 -9.937 1.00 . A A . 49 TYR CZ 1 1
18 37586 1 1 49 TYR H H -1.439 -7.050 -12.403 1.00 . A A . 49 TYR H 1 1
18 37587 1 1 49 TYR HA H 1.191 -7.967 -12.971 1.00 . A A . 49 TYR HA 1 1
18 37588 1 1 49 TYR HB2 H 1.774 -7.136 -10.789 1.00 . A A . 49 TYR HB2 1 1
18 37589 1 1 49 TYR HB3 H 0.310 -7.823 -10.072 1.00 . A A . 49 TYR HB3 1 1
18 37590 1 1 49 TYR HD1 H 3.181 -9.056 -12.147 1.00 . A A . 49 TYR HD1 1 1
18 37591 1 1 49 TYR HD2 H 0.662 -9.704 -8.781 1.00 . A A . 49 TYR HD2 1 1
18 37592 1 1 49 TYR HE1 H 4.388 -11.139 -11.653 1.00 . A A . 49 TYR HE1 1 1
18 37593 1 1 49 TYR HE2 H 1.858 -11.793 -8.282 1.00 . A A . 49 TYR HE2 1 1
18 37594 1 1 49 TYR HH H 4.458 -12.623 -8.917 1.00 . A A . 49 TYR HH 1 1
18 37595 1 1 49 TYR N N -0.474 -6.888 -12.417 1.00 . A A . 49 TYR N 1 1
18 37596 1 1 49 TYR O O -0.070 -10.129 -13.231 1.00 . A A . 49 TYR O 1 1
18 37597 1 1 49 TYR OH O 3.867 -12.763 -9.661 1.00 . A A . 49 TYR OH 1 1
18 37598 1 1 50 ILE C C -3.523 -10.402 -12.014 1.00 . A A . 50 ILE C 1 1
18 37599 1 1 50 ILE CA C -2.135 -10.685 -11.447 1.00 . A A . 50 ILE CA 1 1
18 37600 1 1 50 ILE CB C -2.275 -11.276 -10.024 1.00 . A A . 50 ILE CB 1 1
18 37601 1 1 50 ILE CD1 C -2.186 -10.708 -7.538 1.00 . A A . 50 ILE CD1 1 1
18 37602 1 1 50 ILE CG1 C -2.138 -10.182 -8.957 1.00 . A A . 50 ILE CG1 1 1
18 37603 1 1 50 ILE CG2 C -1.244 -12.375 -9.804 1.00 . A A . 50 ILE CG2 1 1
18 37604 1 1 50 ILE H H -1.460 -8.782 -10.793 1.00 . A A . 50 ILE H 1 1
18 37605 1 1 50 ILE HA H -1.652 -11.425 -12.071 1.00 . A A . 50 ILE HA 1 1
18 37606 1 1 50 ILE HB H -3.253 -11.718 -9.945 1.00 . A A . 50 ILE HB 1 1
18 37607 1 1 50 ILE HD11 H -1.203 -11.047 -7.247 1.00 . A A . 50 ILE HD11 1 1
18 37608 1 1 50 ILE HD12 H -2.882 -11.530 -7.481 1.00 . A A . 50 ILE HD12 1 1
18 37609 1 1 50 ILE HD13 H -2.506 -9.919 -6.873 1.00 . A A . 50 ILE HD13 1 1
18 37610 1 1 50 ILE HG12 H -1.196 -9.675 -9.089 1.00 . A A . 50 ILE HG12 1 1
18 37611 1 1 50 ILE HG13 H -2.941 -9.472 -9.075 1.00 . A A . 50 ILE HG13 1 1
18 37612 1 1 50 ILE HG21 H -1.743 -13.330 -9.742 1.00 . A A . 50 ILE HG21 1 1
18 37613 1 1 50 ILE HG22 H -0.707 -12.189 -8.884 1.00 . A A . 50 ILE HG22 1 1
18 37614 1 1 50 ILE HG23 H -0.546 -12.387 -10.629 1.00 . A A . 50 ILE HG23 1 1
18 37615 1 1 50 ILE N N -1.304 -9.487 -11.460 1.00 . A A . 50 ILE N 1 1
18 37616 1 1 50 ILE O O -3.876 -9.250 -12.260 1.00 . A A . 50 ILE O 1 1
18 37617 1 1 51 PRO C C -6.737 -11.141 -11.687 1.00 . A A . 51 PRO C 1 1
18 37618 1 1 51 PRO CA C -5.671 -11.311 -12.781 1.00 . A A . 51 PRO CA 1 1
18 37619 1 1 51 PRO CB C -5.854 -12.618 -13.553 1.00 . A A . 51 PRO CB 1 1
18 37620 1 1 51 PRO CD C -3.996 -12.867 -12.003 1.00 . A A . 51 PRO CD 1 1
18 37621 1 1 51 PRO CG C -5.001 -13.626 -12.842 1.00 . A A . 51 PRO CG 1 1
18 37622 1 1 51 PRO HA H -5.730 -10.478 -13.465 1.00 . A A . 51 PRO HA 1 1
18 37623 1 1 51 PRO HB2 H -6.896 -12.903 -13.540 1.00 . A A . 51 PRO HB2 1 1
18 37624 1 1 51 PRO HB3 H -5.529 -12.481 -14.573 1.00 . A A . 51 PRO HB3 1 1
18 37625 1 1 51 PRO HD2 H -4.114 -13.119 -10.962 1.00 . A A . 51 PRO HD2 1 1
18 37626 1 1 51 PRO HD3 H -2.991 -13.085 -12.332 1.00 . A A . 51 PRO HD3 1 1
18 37627 1 1 51 PRO HG2 H -5.620 -14.242 -12.208 1.00 . A A . 51 PRO HG2 1 1
18 37628 1 1 51 PRO HG3 H -4.488 -14.241 -13.567 1.00 . A A . 51 PRO HG3 1 1
18 37629 1 1 51 PRO N N -4.330 -11.454 -12.240 1.00 . A A . 51 PRO N 1 1
18 37630 1 1 51 PRO O O -7.006 -10.023 -11.252 1.00 . A A . 51 PRO O 1 1
18 37631 1 1 52 THR C C -7.815 -12.054 -8.820 1.00 . A A . 52 THR C 1 1
18 37632 1 1 52 THR CA C -8.392 -12.198 -10.229 1.00 . A A . 52 THR CA 1 1
18 37633 1 1 52 THR CB C -9.258 -13.458 -10.303 1.00 . A A . 52 THR CB 1 1
18 37634 1 1 52 THR CG2 C -10.733 -13.182 -10.105 1.00 . A A . 52 THR CG2 1 1
18 37635 1 1 52 THR H H -7.105 -13.111 -11.639 1.00 . A A . 52 THR H 1 1
18 37636 1 1 52 THR HA H -9.013 -11.341 -10.434 1.00 . A A . 52 THR HA 1 1
18 37637 1 1 52 THR HB H -8.943 -14.144 -9.529 1.00 . A A . 52 THR HB 1 1
18 37638 1 1 52 THR HG1 H -9.093 -13.446 -12.256 1.00 . A A . 52 THR HG1 1 1
18 37639 1 1 52 THR HG21 H -11.309 -14.010 -10.490 1.00 . A A . 52 THR HG21 1 1
18 37640 1 1 52 THR HG22 H -11.004 -12.278 -10.631 1.00 . A A . 52 THR HG22 1 1
18 37641 1 1 52 THR HG23 H -10.938 -13.061 -9.051 1.00 . A A . 52 THR HG23 1 1
18 37642 1 1 52 THR N N -7.350 -12.246 -11.256 1.00 . A A . 52 THR N 1 1
18 37643 1 1 52 THR O O -8.504 -11.598 -7.907 1.00 . A A . 52 THR O 1 1
18 37644 1 1 52 THR OG1 O -9.105 -14.103 -11.556 1.00 . A A . 52 THR OG1 1 1
18 37645 1 1 53 THR C C -5.305 -11.017 -7.044 1.00 . A A . 53 THR C 1 1
18 37646 1 1 53 THR CA C -5.924 -12.392 -7.323 1.00 . A A . 53 THR CA 1 1
18 37647 1 1 53 THR CB C -4.865 -13.490 -7.177 1.00 . A A . 53 THR CB 1 1
18 37648 1 1 53 THR CG2 C -3.938 -13.599 -8.365 1.00 . A A . 53 THR CG2 1 1
18 37649 1 1 53 THR H H -6.065 -12.832 -9.395 1.00 . A A . 53 THR H 1 1
18 37650 1 1 53 THR HA H -6.695 -12.566 -6.586 1.00 . A A . 53 THR HA 1 1
18 37651 1 1 53 THR HB H -5.366 -14.442 -7.062 1.00 . A A . 53 THR HB 1 1
18 37652 1 1 53 THR HG1 H -4.629 -13.051 -5.284 1.00 . A A . 53 THR HG1 1 1
18 37653 1 1 53 THR HG21 H -4.206 -12.853 -9.094 1.00 . A A . 53 THR HG21 1 1
18 37654 1 1 53 THR HG22 H -4.029 -14.581 -8.805 1.00 . A A . 53 THR HG22 1 1
18 37655 1 1 53 THR HG23 H -2.920 -13.440 -8.044 1.00 . A A . 53 THR HG23 1 1
18 37656 1 1 53 THR N N -6.563 -12.461 -8.637 1.00 . A A . 53 THR N 1 1
18 37657 1 1 53 THR O O -4.518 -10.868 -6.109 1.00 . A A . 53 THR O 1 1
18 37658 1 1 53 THR OG1 O -4.066 -13.271 -6.029 1.00 . A A . 53 THR OG1 1 1
18 37659 1 1 54 VAL C C -5.697 -8.065 -6.353 1.00 . A A . 54 VAL C 1 1
18 37660 1 1 54 VAL CA C -5.141 -8.663 -7.639 1.00 . A A . 54 VAL CA 1 1
18 37661 1 1 54 VAL CB C -5.505 -7.729 -8.809 1.00 . A A . 54 VAL CB 1 1
18 37662 1 1 54 VAL CG1 C -4.667 -8.049 -10.034 1.00 . A A . 54 VAL CG1 1 1
18 37663 1 1 54 VAL CG2 C -6.991 -7.822 -9.128 1.00 . A A . 54 VAL CG2 1 1
18 37664 1 1 54 VAL H H -6.305 -10.175 -8.564 1.00 . A A . 54 VAL H 1 1
18 37665 1 1 54 VAL HA H -4.065 -8.726 -7.567 1.00 . A A . 54 VAL HA 1 1
18 37666 1 1 54 VAL HB H -5.288 -6.713 -8.511 1.00 . A A . 54 VAL HB 1 1
18 37667 1 1 54 VAL HG11 H -5.135 -7.628 -10.911 1.00 . A A . 54 VAL HG11 1 1
18 37668 1 1 54 VAL HG12 H -4.588 -9.121 -10.146 1.00 . A A . 54 VAL HG12 1 1
18 37669 1 1 54 VAL HG13 H -3.679 -7.627 -9.916 1.00 . A A . 54 VAL HG13 1 1
18 37670 1 1 54 VAL HG21 H -7.122 -8.088 -10.166 1.00 . A A . 54 VAL HG21 1 1
18 37671 1 1 54 VAL HG22 H -7.457 -6.867 -8.941 1.00 . A A . 54 VAL HG22 1 1
18 37672 1 1 54 VAL HG23 H -7.448 -8.573 -8.503 1.00 . A A . 54 VAL HG23 1 1
18 37673 1 1 54 VAL N N -5.668 -10.012 -7.839 1.00 . A A . 54 VAL N 1 1
18 37674 1 1 54 VAL O O -6.912 -7.959 -6.186 1.00 . A A . 54 VAL O 1 1
18 37675 1 1 55 ASP C C -4.800 -5.655 -4.039 1.00 . A A . 55 ASP C 1 1
18 37676 1 1 55 ASP CA C -5.236 -7.107 -4.172 1.00 . A A . 55 ASP CA 1 1
18 37677 1 1 55 ASP CB C -4.679 -7.925 -3.005 1.00 . A A . 55 ASP CB 1 1
18 37678 1 1 55 ASP CG C -5.605 -9.054 -2.595 1.00 . A A . 55 ASP CG 1 1
18 37679 1 1 55 ASP H H -3.849 -7.789 -5.615 1.00 . A A . 55 ASP H 1 1
18 37680 1 1 55 ASP HA H -6.315 -7.148 -4.139 1.00 . A A . 55 ASP HA 1 1
18 37681 1 1 55 ASP HB2 H -3.729 -8.352 -3.294 1.00 . A A . 55 ASP HB2 1 1
18 37682 1 1 55 ASP HB3 H -4.534 -7.275 -2.155 1.00 . A A . 55 ASP HB3 1 1
18 37683 1 1 55 ASP N N -4.809 -7.681 -5.439 1.00 . A A . 55 ASP N 1 1
18 37684 1 1 55 ASP O O -3.607 -5.357 -3.981 1.00 . A A . 55 ASP O 1 1
18 37685 1 1 55 ASP OD1 O -6.828 -8.815 -2.507 1.00 . A A . 55 ASP OD1 1 1
18 37686 1 1 55 ASP OD2 O -5.107 -10.175 -2.362 1.00 . A A . 55 ASP OD2 1 1
18 37687 1 1 56 GLU C C -4.648 -3.110 -2.557 1.00 . A A . 56 GLU C 1 1
18 37688 1 1 56 GLU CA C -5.498 -3.337 -3.803 1.00 . A A . 56 GLU CA 1 1
18 37689 1 1 56 GLU CB C -6.806 -2.549 -3.689 1.00 . A A . 56 GLU CB 1 1
18 37690 1 1 56 GLU CD C -8.922 -2.130 -2.373 1.00 . A A . 56 GLU CD 1 1
18 37691 1 1 56 GLU CG C -7.558 -2.793 -2.391 1.00 . A A . 56 GLU CG 1 1
18 37692 1 1 56 GLU H H -6.708 -5.060 -3.993 1.00 . A A . 56 GLU H 1 1
18 37693 1 1 56 GLU HA H -4.953 -2.996 -4.672 1.00 . A A . 56 GLU HA 1 1
18 37694 1 1 56 GLU HB2 H -6.585 -1.494 -3.760 1.00 . A A . 56 GLU HB2 1 1
18 37695 1 1 56 GLU HB3 H -7.450 -2.826 -4.507 1.00 . A A . 56 GLU HB3 1 1
18 37696 1 1 56 GLU HG2 H -7.691 -3.856 -2.260 1.00 . A A . 56 GLU HG2 1 1
18 37697 1 1 56 GLU HG3 H -6.973 -2.400 -1.571 1.00 . A A . 56 GLU HG3 1 1
18 37698 1 1 56 GLU N N -5.777 -4.758 -3.963 1.00 . A A . 56 GLU N 1 1
18 37699 1 1 56 GLU O O -3.955 -2.103 -2.438 1.00 . A A . 56 GLU O 1 1
18 37700 1 1 56 GLU OE1 O -9.755 -2.464 -3.242 1.00 . A A . 56 GLU OE1 1 1
18 37701 1 1 56 GLU OE2 O -9.157 -1.278 -1.491 1.00 . A A . 56 GLU OE2 1 1
18 37702 1 1 57 VAL C C -2.513 -4.259 -0.549 1.00 . A A . 57 VAL C 1 1
18 37703 1 1 57 VAL CA C -4.005 -4.004 -0.366 1.00 . A A . 57 VAL CA 1 1
18 37704 1 1 57 VAL CB C -4.565 -5.050 0.616 1.00 . A A . 57 VAL CB 1 1
18 37705 1 1 57 VAL CG1 C -3.816 -5.012 1.941 1.00 . A A . 57 VAL CG1 1 1
18 37706 1 1 57 VAL CG2 C -6.055 -4.834 0.832 1.00 . A A . 57 VAL CG2 1 1
18 37707 1 1 57 VAL H H -5.312 -4.831 -1.797 1.00 . A A . 57 VAL H 1 1
18 37708 1 1 57 VAL HA H -4.149 -3.025 0.064 1.00 . A A . 57 VAL HA 1 1
18 37709 1 1 57 VAL HB H -4.426 -6.030 0.173 1.00 . A A . 57 VAL HB 1 1
18 37710 1 1 57 VAL HG11 H -3.408 -4.025 2.096 1.00 . A A . 57 VAL HG11 1 1
18 37711 1 1 57 VAL HG12 H -3.013 -5.734 1.921 1.00 . A A . 57 VAL HG12 1 1
18 37712 1 1 57 VAL HG13 H -4.495 -5.252 2.745 1.00 . A A . 57 VAL HG13 1 1
18 37713 1 1 57 VAL HG21 H -6.209 -4.279 1.745 1.00 . A A . 57 VAL HG21 1 1
18 37714 1 1 57 VAL HG22 H -6.550 -5.791 0.905 1.00 . A A . 57 VAL HG22 1 1
18 37715 1 1 57 VAL HG23 H -6.463 -4.280 0.000 1.00 . A A . 57 VAL HG23 1 1
18 37716 1 1 57 VAL N N -4.732 -4.063 -1.628 1.00 . A A . 57 VAL N 1 1
18 37717 1 1 57 VAL O O -1.684 -3.432 -0.172 1.00 . A A . 57 VAL O 1 1
18 37718 1 1 58 GLN C C -0.062 -4.629 -2.074 1.00 . A A . 58 GLN C 1 1
18 37719 1 1 58 GLN CA C -0.776 -5.760 -1.349 1.00 . A A . 58 GLN CA 1 1
18 37720 1 1 58 GLN CB C -0.674 -7.053 -2.161 1.00 . A A . 58 GLN CB 1 1
18 37721 1 1 58 GLN CD C 0.008 -9.395 -1.498 1.00 . A A . 58 GLN CD 1 1
18 37722 1 1 58 GLN CG C -1.031 -8.299 -1.367 1.00 . A A . 58 GLN CG 1 1
18 37723 1 1 58 GLN H H -2.877 -6.032 -1.405 1.00 . A A . 58 GLN H 1 1
18 37724 1 1 58 GLN HA H -0.310 -5.908 -0.386 1.00 . A A . 58 GLN HA 1 1
18 37725 1 1 58 GLN HB2 H -1.342 -6.987 -3.007 1.00 . A A . 58 GLN HB2 1 1
18 37726 1 1 58 GLN HB3 H 0.340 -7.160 -2.520 1.00 . A A . 58 GLN HB3 1 1
18 37727 1 1 58 GLN HE21 H -1.262 -10.506 -2.551 1.00 . A A . 58 GLN HE21 1 1
18 37728 1 1 58 GLN HE22 H 0.296 -11.201 -2.279 1.00 . A A . 58 GLN HE22 1 1
18 37729 1 1 58 GLN HG2 H -1.120 -8.032 -0.324 1.00 . A A . 58 GLN HG2 1 1
18 37730 1 1 58 GLN HG3 H -1.979 -8.677 -1.722 1.00 . A A . 58 GLN HG3 1 1
18 37731 1 1 58 GLN N N -2.174 -5.409 -1.126 1.00 . A A . 58 GLN N 1 1
18 37732 1 1 58 GLN NE2 N -0.355 -10.476 -2.178 1.00 . A A . 58 GLN NE2 1 1
18 37733 1 1 58 GLN O O 1.080 -4.291 -1.763 1.00 . A A . 58 GLN O 1 1
18 37734 1 1 58 GLN OE1 O 1.125 -9.272 -0.996 1.00 . A A . 58 GLN OE1 1 1
18 37735 1 1 59 LEU C C -0.305 -1.635 -3.019 1.00 . A A . 59 LEU C 1 1
18 37736 1 1 59 LEU CA C -0.224 -2.938 -3.811 1.00 . A A . 59 LEU CA 1 1
18 37737 1 1 59 LEU CB C -0.986 -2.811 -5.133 1.00 . A A . 59 LEU CB 1 1
18 37738 1 1 59 LEU CD1 C -2.522 -3.957 -6.751 1.00 . A A . 59 LEU CD1 1 1
18 37739 1 1 59 LEU CD2 C -0.138 -4.687 -6.562 1.00 . A A . 59 LEU CD2 1 1
18 37740 1 1 59 LEU CG C -1.341 -4.138 -5.810 1.00 . A A . 59 LEU CG 1 1
18 37741 1 1 59 LEU H H -1.670 -4.358 -3.220 1.00 . A A . 59 LEU H 1 1
18 37742 1 1 59 LEU HA H 0.812 -3.150 -4.016 1.00 . A A . 59 LEU HA 1 1
18 37743 1 1 59 LEU HB2 H -1.903 -2.270 -4.944 1.00 . A A . 59 LEU HB2 1 1
18 37744 1 1 59 LEU HB3 H -0.386 -2.238 -5.817 1.00 . A A . 59 LEU HB3 1 1
18 37745 1 1 59 LEU HD11 H -3.181 -4.808 -6.668 1.00 . A A . 59 LEU HD11 1 1
18 37746 1 1 59 LEU HD12 H -2.164 -3.878 -7.767 1.00 . A A . 59 LEU HD12 1 1
18 37747 1 1 59 LEU HD13 H -3.059 -3.058 -6.487 1.00 . A A . 59 LEU HD13 1 1
18 37748 1 1 59 LEU HD21 H 0.652 -4.914 -5.860 1.00 . A A . 59 LEU HD21 1 1
18 37749 1 1 59 LEU HD22 H 0.210 -3.951 -7.271 1.00 . A A . 59 LEU HD22 1 1
18 37750 1 1 59 LEU HD23 H -0.422 -5.588 -7.087 1.00 . A A . 59 LEU HD23 1 1
18 37751 1 1 59 LEU HG H -1.623 -4.857 -5.057 1.00 . A A . 59 LEU HG 1 1
18 37752 1 1 59 LEU N N -0.760 -4.044 -3.034 1.00 . A A . 59 LEU N 1 1
18 37753 1 1 59 LEU O O 0.501 -0.730 -3.213 1.00 . A A . 59 LEU O 1 1
18 37754 1 1 60 ARG C C -0.264 -0.136 -0.424 1.00 . A A . 60 ARG C 1 1
18 37755 1 1 60 ARG CA C -1.480 -0.386 -1.294 1.00 . A A . 60 ARG CA 1 1
18 37756 1 1 60 ARG CB C -2.702 -0.593 -0.398 1.00 . A A . 60 ARG CB 1 1
18 37757 1 1 60 ARG CD C -3.823 1.091 1.096 1.00 . A A . 60 ARG CD 1 1
18 37758 1 1 60 ARG CG C -3.634 0.605 -0.334 1.00 . A A . 60 ARG CG 1 1
18 37759 1 1 60 ARG CZ C -4.014 3.257 2.253 1.00 . A A . 60 ARG CZ 1 1
18 37760 1 1 60 ARG H H -1.876 -2.309 -2.015 1.00 . A A . 60 ARG H 1 1
18 37761 1 1 60 ARG HA H -1.646 0.464 -1.937 1.00 . A A . 60 ARG HA 1 1
18 37762 1 1 60 ARG HB2 H -3.262 -1.437 -0.762 1.00 . A A . 60 ARG HB2 1 1
18 37763 1 1 60 ARG HB3 H -2.359 -0.811 0.600 1.00 . A A . 60 ARG HB3 1 1
18 37764 1 1 60 ARG HD2 H -4.628 0.531 1.549 1.00 . A A . 60 ARG HD2 1 1
18 37765 1 1 60 ARG HD3 H -2.910 0.913 1.645 1.00 . A A . 60 ARG HD3 1 1
18 37766 1 1 60 ARG HE H -4.477 2.939 0.339 1.00 . A A . 60 ARG HE 1 1
18 37767 1 1 60 ARG HG2 H -3.218 1.404 -0.924 1.00 . A A . 60 ARG HG2 1 1
18 37768 1 1 60 ARG HG3 H -4.596 0.321 -0.737 1.00 . A A . 60 ARG HG3 1 1
18 37769 1 1 60 ARG HH11 H -3.327 1.747 3.410 1.00 . A A . 60 ARG HH11 1 1
18 37770 1 1 60 ARG HH12 H -3.471 3.281 4.200 1.00 . A A . 60 ARG HH12 1 1
18 37771 1 1 60 ARG HH21 H -4.668 4.957 1.376 1.00 . A A . 60 ARG HH21 1 1
18 37772 1 1 60 ARG HH22 H -4.232 5.103 3.047 1.00 . A A . 60 ARG HH22 1 1
18 37773 1 1 60 ARG N N -1.280 -1.558 -2.124 1.00 . A A . 60 ARG N 1 1
18 37774 1 1 60 ARG NE N -4.145 2.514 1.156 1.00 . A A . 60 ARG NE 1 1
18 37775 1 1 60 ARG NH1 N -3.568 2.717 3.380 1.00 . A A . 60 ARG NH1 1 1
18 37776 1 1 60 ARG NH2 N -4.331 4.545 2.223 1.00 . A A . 60 ARG NH2 1 1
18 37777 1 1 60 ARG O O 0.323 0.939 -0.451 1.00 . A A . 60 ARG O 1 1
18 37778 1 1 61 GLN C C 2.548 -0.921 0.415 1.00 . A A . 61 GLN C 1 1
18 37779 1 1 61 GLN CA C 1.267 -1.039 1.224 1.00 . A A . 61 GLN CA 1 1
18 37780 1 1 61 GLN CB C 1.344 -2.250 2.155 1.00 . A A . 61 GLN CB 1 1
18 37781 1 1 61 GLN CD C 1.021 -2.738 4.613 1.00 . A A . 61 GLN CD 1 1
18 37782 1 1 61 GLN CG C 0.413 -2.154 3.353 1.00 . A A . 61 GLN CG 1 1
18 37783 1 1 61 GLN H H -0.396 -1.989 0.315 1.00 . A A . 61 GLN H 1 1
18 37784 1 1 61 GLN HA H 1.148 -0.146 1.819 1.00 . A A . 61 GLN HA 1 1
18 37785 1 1 61 GLN HB2 H 1.085 -3.137 1.596 1.00 . A A . 61 GLN HB2 1 1
18 37786 1 1 61 GLN HB3 H 2.355 -2.346 2.520 1.00 . A A . 61 GLN HB3 1 1
18 37787 1 1 61 GLN HE21 H 0.634 -1.060 5.606 1.00 . A A . 61 GLN HE21 1 1
18 37788 1 1 61 GLN HE22 H 1.409 -2.309 6.515 1.00 . A A . 61 GLN HE22 1 1
18 37789 1 1 61 GLN HG2 H 0.182 -1.114 3.531 1.00 . A A . 61 GLN HG2 1 1
18 37790 1 1 61 GLN HG3 H -0.498 -2.691 3.128 1.00 . A A . 61 GLN HG3 1 1
18 37791 1 1 61 GLN N N 0.114 -1.148 0.344 1.00 . A A . 61 GLN N 1 1
18 37792 1 1 61 GLN NE2 N 1.022 -1.956 5.687 1.00 . A A . 61 GLN NE2 1 1
18 37793 1 1 61 GLN O O 3.420 -0.110 0.724 1.00 . A A . 61 GLN O 1 1
18 37794 1 1 61 GLN OE1 O 1.485 -3.878 4.621 1.00 . A A . 61 GLN OE1 1 1
18 37795 1 1 62 LEU C C 3.983 -0.429 -2.236 1.00 . A A . 62 LEU C 1 1
18 37796 1 1 62 LEU CA C 3.832 -1.743 -1.476 1.00 . A A . 62 LEU CA 1 1
18 37797 1 1 62 LEU CB C 3.762 -2.907 -2.458 1.00 . A A . 62 LEU CB 1 1
18 37798 1 1 62 LEU CD1 C 6.277 -2.971 -2.420 1.00 . A A . 62 LEU CD1 1 1
18 37799 1 1 62 LEU CD2 C 5.007 -4.536 -3.899 1.00 . A A . 62 LEU CD2 1 1
18 37800 1 1 62 LEU CG C 5.031 -3.148 -3.277 1.00 . A A . 62 LEU CG 1 1
18 37801 1 1 62 LEU H H 1.925 -2.368 -0.812 1.00 . A A . 62 LEU H 1 1
18 37802 1 1 62 LEU HA H 4.696 -1.875 -0.843 1.00 . A A . 62 LEU HA 1 1
18 37803 1 1 62 LEU HB2 H 3.541 -3.801 -1.900 1.00 . A A . 62 LEU HB2 1 1
18 37804 1 1 62 LEU HB3 H 2.949 -2.722 -3.144 1.00 . A A . 62 LEU HB3 1 1
18 37805 1 1 62 LEU HD11 H 7.156 -3.150 -3.023 1.00 . A A . 62 LEU HD11 1 1
18 37806 1 1 62 LEU HD12 H 6.252 -3.673 -1.600 1.00 . A A . 62 LEU HD12 1 1
18 37807 1 1 62 LEU HD13 H 6.305 -1.963 -2.032 1.00 . A A . 62 LEU HD13 1 1
18 37808 1 1 62 LEU HD21 H 5.941 -4.717 -4.409 1.00 . A A . 62 LEU HD21 1 1
18 37809 1 1 62 LEU HD22 H 4.192 -4.601 -4.604 1.00 . A A . 62 LEU HD22 1 1
18 37810 1 1 62 LEU HD23 H 4.872 -5.274 -3.123 1.00 . A A . 62 LEU HD23 1 1
18 37811 1 1 62 LEU HG H 5.072 -2.424 -4.074 1.00 . A A . 62 LEU HG 1 1
18 37812 1 1 62 LEU N N 2.656 -1.741 -0.620 1.00 . A A . 62 LEU N 1 1
18 37813 1 1 62 LEU O O 5.090 0.089 -2.368 1.00 . A A . 62 LEU O 1 1
18 37814 1 1 63 PHE C C 2.886 2.556 -2.551 1.00 . A A . 63 PHE C 1 1
18 37815 1 1 63 PHE CA C 2.927 1.360 -3.487 1.00 . A A . 63 PHE CA 1 1
18 37816 1 1 63 PHE CB C 1.787 1.450 -4.501 1.00 . A A . 63 PHE CB 1 1
18 37817 1 1 63 PHE CD1 C 3.105 0.873 -6.551 1.00 . A A . 63 PHE CD1 1 1
18 37818 1 1 63 PHE CD2 C 1.171 -0.420 -6.048 1.00 . A A . 63 PHE CD2 1 1
18 37819 1 1 63 PHE CE1 C 3.332 0.105 -7.676 1.00 . A A . 63 PHE CE1 1 1
18 37820 1 1 63 PHE CE2 C 1.393 -1.194 -7.172 1.00 . A A . 63 PHE CE2 1 1
18 37821 1 1 63 PHE CG C 2.024 0.619 -5.726 1.00 . A A . 63 PHE CG 1 1
18 37822 1 1 63 PHE CZ C 2.474 -0.931 -7.987 1.00 . A A . 63 PHE CZ 1 1
18 37823 1 1 63 PHE H H 2.017 -0.346 -2.616 1.00 . A A . 63 PHE H 1 1
18 37824 1 1 63 PHE HA H 3.864 1.380 -4.021 1.00 . A A . 63 PHE HA 1 1
18 37825 1 1 63 PHE HB2 H 0.872 1.118 -4.040 1.00 . A A . 63 PHE HB2 1 1
18 37826 1 1 63 PHE HB3 H 1.674 2.478 -4.814 1.00 . A A . 63 PHE HB3 1 1
18 37827 1 1 63 PHE HD1 H 3.776 1.683 -6.309 1.00 . A A . 63 PHE HD1 1 1
18 37828 1 1 63 PHE HD2 H 0.325 -0.623 -5.412 1.00 . A A . 63 PHE HD2 1 1
18 37829 1 1 63 PHE HE1 H 4.179 0.313 -8.310 1.00 . A A . 63 PHE HE1 1 1
18 37830 1 1 63 PHE HE2 H 0.719 -2.003 -7.412 1.00 . A A . 63 PHE HE2 1 1
18 37831 1 1 63 PHE HZ H 2.650 -1.533 -8.866 1.00 . A A . 63 PHE HZ 1 1
18 37832 1 1 63 PHE N N 2.878 0.107 -2.743 1.00 . A A . 63 PHE N 1 1
18 37833 1 1 63 PHE O O 3.709 3.465 -2.660 1.00 . A A . 63 PHE O 1 1
18 37834 1 1 64 GLU C C 3.111 3.913 0.070 1.00 . A A . 64 GLU C 1 1
18 37835 1 1 64 GLU CA C 1.806 3.683 -0.698 1.00 . A A . 64 GLU CA 1 1
18 37836 1 1 64 GLU CB C 0.640 3.480 0.279 1.00 . A A . 64 GLU CB 1 1
18 37837 1 1 64 GLU CD C -0.237 2.188 2.266 1.00 . A A . 64 GLU CD 1 1
18 37838 1 1 64 GLU CG C 0.990 2.652 1.507 1.00 . A A . 64 GLU CG 1 1
18 37839 1 1 64 GLU H H 1.276 1.814 -1.591 1.00 . A A . 64 GLU H 1 1
18 37840 1 1 64 GLU HA H 1.606 4.567 -1.286 1.00 . A A . 64 GLU HA 1 1
18 37841 1 1 64 GLU HB2 H 0.302 4.449 0.615 1.00 . A A . 64 GLU HB2 1 1
18 37842 1 1 64 GLU HB3 H -0.170 2.991 -0.242 1.00 . A A . 64 GLU HB3 1 1
18 37843 1 1 64 GLU HG2 H 1.552 1.785 1.195 1.00 . A A . 64 GLU HG2 1 1
18 37844 1 1 64 GLU HG3 H 1.597 3.255 2.168 1.00 . A A . 64 GLU HG3 1 1
18 37845 1 1 64 GLU N N 1.922 2.566 -1.634 1.00 . A A . 64 GLU N 1 1
18 37846 1 1 64 GLU O O 3.364 5.019 0.550 1.00 . A A . 64 GLU O 1 1
18 37847 1 1 64 GLU OE1 O -0.725 2.949 3.128 1.00 . A A . 64 GLU OE1 1 1
18 37848 1 1 64 GLU OE2 O -0.712 1.064 1.997 1.00 . A A . 64 GLU OE2 1 1
18 37849 1 1 65 ARG C C 6.092 4.079 0.284 1.00 . A A . 65 ARG C 1 1
18 37850 1 1 65 ARG CA C 5.207 3.003 0.914 1.00 . A A . 65 ARG CA 1 1
18 37851 1 1 65 ARG CB C 5.953 1.663 0.964 1.00 . A A . 65 ARG CB 1 1
18 37852 1 1 65 ARG CD C 7.263 -0.087 -0.278 1.00 . A A . 65 ARG CD 1 1
18 37853 1 1 65 ARG CG C 6.746 1.342 -0.295 1.00 . A A . 65 ARG CG 1 1
18 37854 1 1 65 ARG CZ C 9.366 -1.230 0.311 1.00 . A A . 65 ARG CZ 1 1
18 37855 1 1 65 ARG H H 3.695 2.005 -0.204 1.00 . A A . 65 ARG H 1 1
18 37856 1 1 65 ARG HA H 4.972 3.306 1.924 1.00 . A A . 65 ARG HA 1 1
18 37857 1 1 65 ARG HB2 H 6.640 1.682 1.796 1.00 . A A . 65 ARG HB2 1 1
18 37858 1 1 65 ARG HB3 H 5.238 0.873 1.122 1.00 . A A . 65 ARG HB3 1 1
18 37859 1 1 65 ARG HD2 H 6.528 -0.716 0.201 1.00 . A A . 65 ARG HD2 1 1
18 37860 1 1 65 ARG HD3 H 7.408 -0.415 -1.297 1.00 . A A . 65 ARG HD3 1 1
18 37861 1 1 65 ARG HE H 8.769 0.523 1.056 1.00 . A A . 65 ARG HE 1 1
18 37862 1 1 65 ARG HG2 H 6.108 1.475 -1.152 1.00 . A A . 65 ARG HG2 1 1
18 37863 1 1 65 ARG HG3 H 7.586 2.020 -0.360 1.00 . A A . 65 ARG HG3 1 1
18 37864 1 1 65 ARG HH11 H 8.224 -2.219 -1.033 1.00 . A A . 65 ARG HH11 1 1
18 37865 1 1 65 ARG HH12 H 9.707 -3.001 -0.604 1.00 . A A . 65 ARG HH12 1 1
18 37866 1 1 65 ARG HH21 H 10.721 -0.505 1.623 1.00 . A A . 65 ARG HH21 1 1
18 37867 1 1 65 ARG HH22 H 11.125 -2.028 0.905 1.00 . A A . 65 ARG HH22 1 1
18 37868 1 1 65 ARG N N 3.939 2.873 0.193 1.00 . A A . 65 ARG N 1 1
18 37869 1 1 65 ARG NE N 8.530 -0.203 0.442 1.00 . A A . 65 ARG NE 1 1
18 37870 1 1 65 ARG NH1 N 9.074 -2.232 -0.509 1.00 . A A . 65 ARG NH1 1 1
18 37871 1 1 65 ARG NH2 N 10.497 -1.256 1.003 1.00 . A A . 65 ARG NH2 1 1
18 37872 1 1 65 ARG O O 6.666 4.910 0.987 1.00 . A A . 65 ARG O 1 1
18 37873 1 1 66 TYR C C 6.221 6.306 -2.045 1.00 . A A . 66 TYR C 1 1
18 37874 1 1 66 TYR CA C 7.013 5.036 -1.758 1.00 . A A . 66 TYR CA 1 1
18 37875 1 1 66 TYR CB C 7.523 4.442 -3.071 1.00 . A A . 66 TYR CB 1 1
18 37876 1 1 66 TYR CD1 C 9.965 3.844 -2.849 1.00 . A A . 66 TYR CD1 1 1
18 37877 1 1 66 TYR CD2 C 8.363 2.081 -2.766 1.00 . A A . 66 TYR CD2 1 1
18 37878 1 1 66 TYR CE1 C 10.988 2.928 -2.685 1.00 . A A . 66 TYR CE1 1 1
18 37879 1 1 66 TYR CE2 C 9.380 1.159 -2.602 1.00 . A A . 66 TYR CE2 1 1
18 37880 1 1 66 TYR CG C 8.638 3.437 -2.892 1.00 . A A . 66 TYR CG 1 1
18 37881 1 1 66 TYR CZ C 10.689 1.588 -2.561 1.00 . A A . 66 TYR CZ 1 1
18 37882 1 1 66 TYR H H 5.717 3.376 -1.553 1.00 . A A . 66 TYR H 1 1
18 37883 1 1 66 TYR HA H 7.858 5.285 -1.134 1.00 . A A . 66 TYR HA 1 1
18 37884 1 1 66 TYR HB2 H 6.706 3.945 -3.572 1.00 . A A . 66 TYR HB2 1 1
18 37885 1 1 66 TYR HB3 H 7.891 5.241 -3.702 1.00 . A A . 66 TYR HB3 1 1
18 37886 1 1 66 TYR HD1 H 10.196 4.895 -2.945 1.00 . A A . 66 TYR HD1 1 1
18 37887 1 1 66 TYR HD2 H 7.335 1.749 -2.798 1.00 . A A . 66 TYR HD2 1 1
18 37888 1 1 66 TYR HE1 H 12.013 3.264 -2.654 1.00 . A A . 66 TYR HE1 1 1
18 37889 1 1 66 TYR HE2 H 9.145 0.109 -2.506 1.00 . A A . 66 TYR HE2 1 1
18 37890 1 1 66 TYR HH H 11.430 -0.001 -1.772 1.00 . A A . 66 TYR HH 1 1
18 37891 1 1 66 TYR N N 6.198 4.059 -1.042 1.00 . A A . 66 TYR N 1 1
18 37892 1 1 66 TYR O O 6.783 7.316 -2.469 1.00 . A A . 66 TYR O 1 1
18 37893 1 1 66 TYR OH O 11.704 0.672 -2.399 1.00 . A A . 66 TYR OH 1 1
18 37894 1 1 67 GLY C C 2.648 7.136 -1.627 1.00 . A A . 67 GLY C 1 1
18 37895 1 1 67 GLY CA C 4.071 7.398 -2.058 1.00 . A A . 67 GLY CA 1 1
18 37896 1 1 67 GLY H H 4.510 5.423 -1.478 1.00 . A A . 67 GLY H 1 1
18 37897 1 1 67 GLY HA2 H 4.459 8.242 -1.509 1.00 . A A . 67 GLY HA2 1 1
18 37898 1 1 67 GLY HA3 H 4.080 7.628 -3.113 1.00 . A A . 67 GLY HA3 1 1
18 37899 1 1 67 GLY N N 4.912 6.252 -1.816 1.00 . A A . 67 GLY N 1 1
18 37900 1 1 67 GLY O O 1.891 6.488 -2.349 1.00 . A A . 67 GLY O 1 1
18 37901 1 1 68 PRO C C -0.163 7.629 -0.986 1.00 . A A . 68 PRO C 1 1
18 37902 1 1 68 PRO CA C 0.902 7.411 0.081 1.00 . A A . 68 PRO CA 1 1
18 37903 1 1 68 PRO CB C 0.805 8.469 1.171 1.00 . A A . 68 PRO CB 1 1
18 37904 1 1 68 PRO CD C 3.091 8.390 0.502 1.00 . A A . 68 PRO CD 1 1
18 37905 1 1 68 PRO CG C 2.191 8.574 1.696 1.00 . A A . 68 PRO CG 1 1
18 37906 1 1 68 PRO HA H 0.787 6.427 0.512 1.00 . A A . 68 PRO HA 1 1
18 37907 1 1 68 PRO HB2 H 0.476 9.398 0.736 1.00 . A A . 68 PRO HB2 1 1
18 37908 1 1 68 PRO HB3 H 0.112 8.150 1.934 1.00 . A A . 68 PRO HB3 1 1
18 37909 1 1 68 PRO HD2 H 3.360 9.348 0.082 1.00 . A A . 68 PRO HD2 1 1
18 37910 1 1 68 PRO HD3 H 3.974 7.834 0.776 1.00 . A A . 68 PRO HD3 1 1
18 37911 1 1 68 PRO HG2 H 2.346 9.547 2.139 1.00 . A A . 68 PRO HG2 1 1
18 37912 1 1 68 PRO HG3 H 2.370 7.794 2.422 1.00 . A A . 68 PRO HG3 1 1
18 37913 1 1 68 PRO N N 2.252 7.618 -0.439 1.00 . A A . 68 PRO N 1 1
18 37914 1 1 68 PRO O O -0.070 8.553 -1.795 1.00 . A A . 68 PRO O 1 1
18 37915 1 1 69 ILE C C -3.410 7.643 -1.402 1.00 . A A . 69 ILE C 1 1
18 37916 1 1 69 ILE CA C -2.246 6.843 -1.957 1.00 . A A . 69 ILE CA 1 1
18 37917 1 1 69 ILE CB C -2.725 5.449 -2.453 1.00 . A A . 69 ILE CB 1 1
18 37918 1 1 69 ILE CD1 C -2.000 2.986 -2.316 1.00 . A A . 69 ILE CD1 1 1
18 37919 1 1 69 ILE CG1 C -2.118 4.316 -1.604 1.00 . A A . 69 ILE CG1 1 1
18 37920 1 1 69 ILE CG2 C -2.358 5.285 -3.915 1.00 . A A . 69 ILE CG2 1 1
18 37921 1 1 69 ILE H H -1.174 6.049 -0.314 1.00 . A A . 69 ILE H 1 1
18 37922 1 1 69 ILE HA H -1.857 7.379 -2.811 1.00 . A A . 69 ILE HA 1 1
18 37923 1 1 69 ILE HB H -3.803 5.407 -2.391 1.00 . A A . 69 ILE HB 1 1
18 37924 1 1 69 ILE HD11 H -1.419 2.309 -1.713 1.00 . A A . 69 ILE HD11 1 1
18 37925 1 1 69 ILE HD12 H -1.511 3.130 -3.267 1.00 . A A . 69 ILE HD12 1 1
18 37926 1 1 69 ILE HD13 H -2.982 2.573 -2.476 1.00 . A A . 69 ILE HD13 1 1
18 37927 1 1 69 ILE HG12 H -1.125 4.597 -1.296 1.00 . A A . 69 ILE HG12 1 1
18 37928 1 1 69 ILE HG13 H -2.732 4.168 -0.727 1.00 . A A . 69 ILE HG13 1 1
18 37929 1 1 69 ILE HG21 H -2.388 6.247 -4.403 1.00 . A A . 69 ILE HG21 1 1
18 37930 1 1 69 ILE HG22 H -3.064 4.619 -4.388 1.00 . A A . 69 ILE HG22 1 1
18 37931 1 1 69 ILE HG23 H -1.362 4.874 -3.990 1.00 . A A . 69 ILE HG23 1 1
18 37932 1 1 69 ILE N N -1.164 6.763 -0.985 1.00 . A A . 69 ILE N 1 1
18 37933 1 1 69 ILE O O -3.684 7.620 -0.202 1.00 . A A . 69 ILE O 1 1
18 37934 1 1 70 GLU C C -6.481 8.432 -2.268 1.00 . A A . 70 GLU C 1 1
18 37935 1 1 70 GLU CA C -5.220 9.174 -1.910 1.00 . A A . 70 GLU CA 1 1
18 37936 1 1 70 GLU CB C -5.175 10.525 -2.626 1.00 . A A . 70 GLU CB 1 1
18 37937 1 1 70 GLU CD C -5.966 12.923 -2.685 1.00 . A A . 70 GLU CD 1 1
18 37938 1 1 70 GLU CG C -5.965 11.614 -1.919 1.00 . A A . 70 GLU CG 1 1
18 37939 1 1 70 GLU H H -3.832 8.310 -3.227 1.00 . A A . 70 GLU H 1 1
18 37940 1 1 70 GLU HA H -5.182 9.329 -0.843 1.00 . A A . 70 GLU HA 1 1
18 37941 1 1 70 GLU HB2 H -4.148 10.846 -2.700 1.00 . A A . 70 GLU HB2 1 1
18 37942 1 1 70 GLU HB3 H -5.578 10.405 -3.621 1.00 . A A . 70 GLU HB3 1 1
18 37943 1 1 70 GLU HG2 H -6.986 11.283 -1.802 1.00 . A A . 70 GLU HG2 1 1
18 37944 1 1 70 GLU HG3 H -5.529 11.783 -0.945 1.00 . A A . 70 GLU HG3 1 1
18 37945 1 1 70 GLU N N -4.088 8.354 -2.287 1.00 . A A . 70 GLU N 1 1
18 37946 1 1 70 GLU O O -7.449 8.402 -1.508 1.00 . A A . 70 GLU O 1 1
18 37947 1 1 70 GLU OE1 O -4.909 13.587 -2.727 1.00 . A A . 70 GLU OE1 1 1
18 37948 1 1 70 GLU OE2 O -7.024 13.285 -3.241 1.00 . A A . 70 GLU OE2 1 1
18 37949 1 1 71 SER C C -7.056 5.708 -4.502 1.00 . A A . 71 SER C 1 1
18 37950 1 1 71 SER CA C -7.552 7.004 -3.888 1.00 . A A . 71 SER CA 1 1
18 37951 1 1 71 SER CB C -8.389 7.787 -4.902 1.00 . A A . 71 SER CB 1 1
18 37952 1 1 71 SER H H -5.619 7.838 -3.972 1.00 . A A . 71 SER H 1 1
18 37953 1 1 71 SER HA H -8.162 6.766 -3.032 1.00 . A A . 71 SER HA 1 1
18 37954 1 1 71 SER HB2 H -8.960 8.544 -4.386 1.00 . A A . 71 SER HB2 1 1
18 37955 1 1 71 SER HB3 H -7.733 8.258 -5.619 1.00 . A A . 71 SER HB3 1 1
18 37956 1 1 71 SER HG H -10.073 7.423 -5.833 1.00 . A A . 71 SER HG 1 1
18 37957 1 1 71 SER N N -6.437 7.795 -3.428 1.00 . A A . 71 SER N 1 1
18 37958 1 1 71 SER O O -6.514 5.684 -5.607 1.00 . A A . 71 SER O 1 1
18 37959 1 1 71 SER OG O -9.284 6.933 -5.593 1.00 . A A . 71 SER OG 1 1
18 37960 1 1 72 VAL C C -8.050 2.486 -4.606 1.00 . A A . 72 VAL C 1 1
18 37961 1 1 72 VAL CA C -6.856 3.304 -4.192 1.00 . A A . 72 VAL CA 1 1
18 37962 1 1 72 VAL CB C -6.120 2.542 -3.089 1.00 . A A . 72 VAL CB 1 1
18 37963 1 1 72 VAL CG1 C -5.446 1.298 -3.648 1.00 . A A . 72 VAL CG1 1 1
18 37964 1 1 72 VAL CG2 C -5.119 3.454 -2.440 1.00 . A A . 72 VAL CG2 1 1
18 37965 1 1 72 VAL H H -7.682 4.751 -2.891 1.00 . A A . 72 VAL H 1 1
18 37966 1 1 72 VAL HA H -6.190 3.411 -5.035 1.00 . A A . 72 VAL HA 1 1
18 37967 1 1 72 VAL HB H -6.837 2.233 -2.344 1.00 . A A . 72 VAL HB 1 1
18 37968 1 1 72 VAL HG11 H -5.282 1.424 -4.709 1.00 . A A . 72 VAL HG11 1 1
18 37969 1 1 72 VAL HG12 H -6.078 0.439 -3.482 1.00 . A A . 72 VAL HG12 1 1
18 37970 1 1 72 VAL HG13 H -4.498 1.149 -3.153 1.00 . A A . 72 VAL HG13 1 1
18 37971 1 1 72 VAL HG21 H -5.622 4.347 -2.105 1.00 . A A . 72 VAL HG21 1 1
18 37972 1 1 72 VAL HG22 H -4.365 3.714 -3.167 1.00 . A A . 72 VAL HG22 1 1
18 37973 1 1 72 VAL HG23 H -4.665 2.953 -1.602 1.00 . A A . 72 VAL HG23 1 1
18 37974 1 1 72 VAL N N -7.260 4.636 -3.761 1.00 . A A . 72 VAL N 1 1
18 37975 1 1 72 VAL O O -9.029 2.362 -3.871 1.00 . A A . 72 VAL O 1 1
18 37976 1 1 73 LYS C C -8.538 0.160 -7.383 1.00 . A A . 73 LYS C 1 1
18 37977 1 1 73 LYS CA C -9.041 1.130 -6.328 1.00 . A A . 73 LYS CA 1 1
18 37978 1 1 73 LYS CB C -10.105 2.045 -6.918 1.00 . A A . 73 LYS CB 1 1
18 37979 1 1 73 LYS CD C -12.091 2.239 -8.449 1.00 . A A . 73 LYS CD 1 1
18 37980 1 1 73 LYS CE C -11.796 2.140 -9.937 1.00 . A A . 73 LYS CE 1 1
18 37981 1 1 73 LYS CG C -11.213 1.296 -7.641 1.00 . A A . 73 LYS CG 1 1
18 37982 1 1 73 LYS H H -7.150 2.085 -6.328 1.00 . A A . 73 LYS H 1 1
18 37983 1 1 73 LYS HA H -9.473 0.570 -5.514 1.00 . A A . 73 LYS HA 1 1
18 37984 1 1 73 LYS HB2 H -10.538 2.625 -6.115 1.00 . A A . 73 LYS HB2 1 1
18 37985 1 1 73 LYS HB3 H -9.635 2.715 -7.622 1.00 . A A . 73 LYS HB3 1 1
18 37986 1 1 73 LYS HD2 H -13.127 1.984 -8.281 1.00 . A A . 73 LYS HD2 1 1
18 37987 1 1 73 LYS HD3 H -11.912 3.253 -8.121 1.00 . A A . 73 LYS HD3 1 1
18 37988 1 1 73 LYS HE2 H -11.549 1.117 -10.175 1.00 . A A . 73 LYS HE2 1 1
18 37989 1 1 73 LYS HE3 H -12.678 2.436 -10.487 1.00 . A A . 73 LYS HE3 1 1
18 37990 1 1 73 LYS HG2 H -10.763 0.572 -8.312 1.00 . A A . 73 LYS HG2 1 1
18 37991 1 1 73 LYS HG3 H -11.824 0.783 -6.911 1.00 . A A . 73 LYS HG3 1 1
18 37992 1 1 73 LYS HZ1 H -10.017 3.159 -9.532 1.00 . A A . 73 LYS HZ1 1 1
18 37993 1 1 73 LYS HZ2 H -11.015 3.942 -10.651 1.00 . A A . 73 LYS HZ2 1 1
18 37994 1 1 73 LYS HZ3 H -10.129 2.579 -11.117 1.00 . A A . 73 LYS HZ3 1 1
18 37995 1 1 73 LYS N N -7.962 1.937 -5.795 1.00 . A A . 73 LYS N 1 1
18 37996 1 1 73 LYS NZ N -10.660 3.016 -10.338 1.00 . A A . 73 LYS NZ 1 1
18 37997 1 1 73 LYS O O -7.529 0.411 -8.030 1.00 . A A . 73 LYS O 1 1
18 37998 1 1 74 ILE C C -9.826 -1.897 -9.758 1.00 . A A . 74 ILE C 1 1
18 37999 1 1 74 ILE CA C -8.879 -1.930 -8.561 1.00 . A A . 74 ILE CA 1 1
18 38000 1 1 74 ILE CB C -8.844 -3.355 -7.971 1.00 . A A . 74 ILE CB 1 1
18 38001 1 1 74 ILE CD1 C -7.776 -4.746 -6.149 1.00 . A A . 74 ILE CD1 1 1
18 38002 1 1 74 ILE CG1 C -7.710 -3.477 -6.962 1.00 . A A . 74 ILE CG1 1 1
18 38003 1 1 74 ILE CG2 C -8.669 -4.398 -9.064 1.00 . A A . 74 ILE CG2 1 1
18 38004 1 1 74 ILE H H -10.063 -1.086 -7.027 1.00 . A A . 74 ILE H 1 1
18 38005 1 1 74 ILE HA H -7.889 -1.683 -8.899 1.00 . A A . 74 ILE HA 1 1
18 38006 1 1 74 ILE HB H -9.782 -3.541 -7.471 1.00 . A A . 74 ILE HB 1 1
18 38007 1 1 74 ILE HD11 H -8.390 -5.469 -6.665 1.00 . A A . 74 ILE HD11 1 1
18 38008 1 1 74 ILE HD12 H -8.205 -4.533 -5.181 1.00 . A A . 74 ILE HD12 1 1
18 38009 1 1 74 ILE HD13 H -6.781 -5.144 -6.023 1.00 . A A . 74 ILE HD13 1 1
18 38010 1 1 74 ILE HG12 H -6.767 -3.470 -7.489 1.00 . A A . 74 ILE HG12 1 1
18 38011 1 1 74 ILE HG13 H -7.748 -2.639 -6.283 1.00 . A A . 74 ILE HG13 1 1
18 38012 1 1 74 ILE HG21 H -9.485 -4.326 -9.768 1.00 . A A . 74 ILE HG21 1 1
18 38013 1 1 74 ILE HG22 H -8.660 -5.381 -8.620 1.00 . A A . 74 ILE HG22 1 1
18 38014 1 1 74 ILE HG23 H -7.734 -4.227 -9.575 1.00 . A A . 74 ILE HG23 1 1
18 38015 1 1 74 ILE N N -9.258 -0.942 -7.566 1.00 . A A . 74 ILE N 1 1
18 38016 1 1 74 ILE O O -11.045 -1.854 -9.601 1.00 . A A . 74 ILE O 1 1
18 38017 1 1 75 VAL C C -10.569 -3.320 -12.469 1.00 . A A . 75 VAL C 1 1
18 38018 1 1 75 VAL CA C -10.020 -1.929 -12.184 1.00 . A A . 75 VAL CA 1 1
18 38019 1 1 75 VAL CB C -9.173 -1.466 -13.383 1.00 . A A . 75 VAL CB 1 1
18 38020 1 1 75 VAL CG1 C -10.048 -1.261 -14.610 1.00 . A A . 75 VAL CG1 1 1
18 38021 1 1 75 VAL CG2 C -8.415 -0.192 -13.041 1.00 . A A . 75 VAL CG2 1 1
18 38022 1 1 75 VAL H H -8.270 -1.983 -11.006 1.00 . A A . 75 VAL H 1 1
18 38023 1 1 75 VAL HA H -10.845 -1.242 -12.060 1.00 . A A . 75 VAL HA 1 1
18 38024 1 1 75 VAL HB H -8.451 -2.239 -13.609 1.00 . A A . 75 VAL HB 1 1
18 38025 1 1 75 VAL HG11 H -9.520 -1.596 -15.490 1.00 . A A . 75 VAL HG11 1 1
18 38026 1 1 75 VAL HG12 H -10.287 -0.213 -14.710 1.00 . A A . 75 VAL HG12 1 1
18 38027 1 1 75 VAL HG13 H -10.960 -1.829 -14.500 1.00 . A A . 75 VAL HG13 1 1
18 38028 1 1 75 VAL HG21 H -8.342 0.430 -13.921 1.00 . A A . 75 VAL HG21 1 1
18 38029 1 1 75 VAL HG22 H -7.423 -0.445 -12.696 1.00 . A A . 75 VAL HG22 1 1
18 38030 1 1 75 VAL HG23 H -8.941 0.342 -12.264 1.00 . A A . 75 VAL HG23 1 1
18 38031 1 1 75 VAL N N -9.247 -1.936 -10.951 1.00 . A A . 75 VAL N 1 1
18 38032 1 1 75 VAL O O -9.858 -4.186 -12.992 1.00 . A A . 75 VAL O 1 1
18 38033 1 1 76 CYS C C -12.942 -4.983 -13.752 1.00 . A A . 76 CYS C 1 1
18 38034 1 1 76 CYS CA C -12.497 -4.807 -12.304 1.00 . A A . 76 CYS CA 1 1
18 38035 1 1 76 CYS CB C -13.709 -4.920 -11.374 1.00 . A A . 76 CYS CB 1 1
18 38036 1 1 76 CYS H H -12.328 -2.791 -11.690 1.00 . A A . 76 CYS H 1 1
18 38037 1 1 76 CYS HA H -11.794 -5.586 -12.058 1.00 . A A . 76 CYS HA 1 1
18 38038 1 1 76 CYS HB2 H -14.277 -5.797 -11.641 1.00 . A A . 76 CYS HB2 1 1
18 38039 1 1 76 CYS HB3 H -13.364 -5.016 -10.355 1.00 . A A . 76 CYS HB3 1 1
18 38040 1 1 76 CYS HG H -14.323 -2.730 -11.688 1.00 . A A . 76 CYS HG 1 1
18 38041 1 1 76 CYS N N -11.832 -3.524 -12.109 1.00 . A A . 76 CYS N 1 1
18 38042 1 1 76 CYS O O -12.936 -4.034 -14.535 1.00 . A A . 76 CYS O 1 1
18 38043 1 1 76 CYS SG S -14.834 -3.505 -11.443 1.00 . A A . 76 CYS SG 1 1
18 38044 1 1 77 ASP C C -15.238 -6.089 -15.637 1.00 . A A . 77 ASP C 1 1
18 38045 1 1 77 ASP CA C -13.785 -6.513 -15.447 1.00 . A A . 77 ASP CA 1 1
18 38046 1 1 77 ASP CB C -13.635 -8.009 -15.731 1.00 . A A . 77 ASP CB 1 1
18 38047 1 1 77 ASP CG C -12.196 -8.403 -16.002 1.00 . A A . 77 ASP CG 1 1
18 38048 1 1 77 ASP H H -13.316 -6.919 -13.425 1.00 . A A . 77 ASP H 1 1
18 38049 1 1 77 ASP HA H -13.168 -5.959 -16.138 1.00 . A A . 77 ASP HA 1 1
18 38050 1 1 77 ASP HB2 H -13.988 -8.568 -14.878 1.00 . A A . 77 ASP HB2 1 1
18 38051 1 1 77 ASP HB3 H -14.229 -8.264 -16.597 1.00 . A A . 77 ASP HB3 1 1
18 38052 1 1 77 ASP N N -13.331 -6.206 -14.097 1.00 . A A . 77 ASP N 1 1
18 38053 1 1 77 ASP O O -16.113 -6.465 -14.856 1.00 . A A . 77 ASP O 1 1
18 38054 1 1 77 ASP OD1 O -11.288 -7.640 -15.611 1.00 . A A . 77 ASP OD1 1 1
18 38055 1 1 77 ASP OD2 O -11.979 -9.476 -16.603 1.00 . A A . 77 ASP OD2 1 1
18 38056 1 1 78 ARG C C -17.722 -5.947 -17.507 1.00 . A A . 78 ARG C 1 1
18 38057 1 1 78 ARG CA C -16.829 -4.824 -16.977 1.00 . A A . 78 ARG CA 1 1
18 38058 1 1 78 ARG CB C -16.769 -3.685 -17.996 1.00 . A A . 78 ARG CB 1 1
18 38059 1 1 78 ARG CD C -16.498 -3.399 -20.478 1.00 . A A . 78 ARG CD 1 1
18 38060 1 1 78 ARG CG C -15.913 -4.003 -19.211 1.00 . A A . 78 ARG CG 1 1
18 38061 1 1 78 ARG CZ C -16.477 -3.837 -22.904 1.00 . A A . 78 ARG CZ 1 1
18 38062 1 1 78 ARG H H -14.744 -5.040 -17.263 1.00 . A A . 78 ARG H 1 1
18 38063 1 1 78 ARG HA H -17.256 -4.448 -16.060 1.00 . A A . 78 ARG HA 1 1
18 38064 1 1 78 ARG HB2 H -17.771 -3.467 -18.335 1.00 . A A . 78 ARG HB2 1 1
18 38065 1 1 78 ARG HB3 H -16.362 -2.807 -17.515 1.00 . A A . 78 ARG HB3 1 1
18 38066 1 1 78 ARG HD2 H -17.568 -3.314 -20.360 1.00 . A A . 78 ARG HD2 1 1
18 38067 1 1 78 ARG HD3 H -16.072 -2.417 -20.624 1.00 . A A . 78 ARG HD3 1 1
18 38068 1 1 78 ARG HE H -15.812 -5.099 -21.507 1.00 . A A . 78 ARG HE 1 1
18 38069 1 1 78 ARG HG2 H -14.924 -3.599 -19.058 1.00 . A A . 78 ARG HG2 1 1
18 38070 1 1 78 ARG HG3 H -15.853 -5.075 -19.328 1.00 . A A . 78 ARG HG3 1 1
18 38071 1 1 78 ARG HH11 H -17.243 -2.039 -22.383 1.00 . A A . 78 ARG HH11 1 1
18 38072 1 1 78 ARG HH12 H -17.217 -2.370 -24.082 1.00 . A A . 78 ARG HH12 1 1
18 38073 1 1 78 ARG HH21 H -15.776 -5.537 -23.742 1.00 . A A . 78 ARG HH21 1 1
18 38074 1 1 78 ARG HH22 H -16.385 -4.357 -24.854 1.00 . A A . 78 ARG HH22 1 1
18 38075 1 1 78 ARG N N -15.485 -5.305 -16.679 1.00 . A A . 78 ARG N 1 1
18 38076 1 1 78 ARG NE N -16.217 -4.218 -21.655 1.00 . A A . 78 ARG NE 1 1
18 38077 1 1 78 ARG NH1 N -17.024 -2.652 -23.142 1.00 . A A . 78 ARG NH1 1 1
18 38078 1 1 78 ARG NH2 N -16.189 -4.643 -23.917 1.00 . A A . 78 ARG NH2 1 1
18 38079 1 1 78 ARG O O -18.931 -5.769 -17.653 1.00 . A A . 78 ARG O 1 1
18 38080 1 1 79 GLU C C -18.717 -8.883 -17.228 1.00 . A A . 79 GLU C 1 1
18 38081 1 1 79 GLU CA C -17.878 -8.235 -18.323 1.00 . A A . 79 GLU CA 1 1
18 38082 1 1 79 GLU CB C -16.928 -9.267 -18.933 1.00 . A A . 79 GLU CB 1 1
18 38083 1 1 79 GLU CD C -16.575 -10.368 -21.179 1.00 . A A . 79 GLU CD 1 1
18 38084 1 1 79 GLU CG C -16.676 -9.061 -20.418 1.00 . A A . 79 GLU CG 1 1
18 38085 1 1 79 GLU H H -16.158 -7.188 -17.671 1.00 . A A . 79 GLU H 1 1
18 38086 1 1 79 GLU HA H -18.537 -7.867 -19.095 1.00 . A A . 79 GLU HA 1 1
18 38087 1 1 79 GLU HB2 H -15.980 -9.216 -18.418 1.00 . A A . 79 GLU HB2 1 1
18 38088 1 1 79 GLU HB3 H -17.349 -10.252 -18.794 1.00 . A A . 79 GLU HB3 1 1
18 38089 1 1 79 GLU HG2 H -17.490 -8.483 -20.831 1.00 . A A . 79 GLU HG2 1 1
18 38090 1 1 79 GLU HG3 H -15.751 -8.517 -20.541 1.00 . A A . 79 GLU HG3 1 1
18 38091 1 1 79 GLU N N -17.124 -7.099 -17.803 1.00 . A A . 79 GLU N 1 1
18 38092 1 1 79 GLU O O -19.920 -9.091 -17.396 1.00 . A A . 79 GLU O 1 1
18 38093 1 1 79 GLU OE1 O -17.195 -11.360 -20.742 1.00 . A A . 79 GLU OE1 1 1
18 38094 1 1 79 GLU OE2 O -15.877 -10.399 -22.214 1.00 . A A . 79 GLU OE2 1 1
18 38095 1 1 80 THR C C -18.743 -8.921 -13.748 1.00 . A A . 80 THR C 1 1
18 38096 1 1 80 THR CA C -18.768 -9.821 -14.984 1.00 . A A . 80 THR CA 1 1
18 38097 1 1 80 THR CB C -18.131 -11.171 -14.655 1.00 . A A . 80 THR CB 1 1
18 38098 1 1 80 THR CG2 C -16.623 -11.109 -14.539 1.00 . A A . 80 THR CG2 1 1
18 38099 1 1 80 THR H H -17.120 -9.005 -16.033 1.00 . A A . 80 THR H 1 1
18 38100 1 1 80 THR HA H -19.795 -9.980 -15.274 1.00 . A A . 80 THR HA 1 1
18 38101 1 1 80 THR HB H -18.373 -11.873 -15.441 1.00 . A A . 80 THR HB 1 1
18 38102 1 1 80 THR HG1 H -18.911 -12.592 -13.557 1.00 . A A . 80 THR HG1 1 1
18 38103 1 1 80 THR HG21 H -16.179 -11.326 -15.499 1.00 . A A . 80 THR HG21 1 1
18 38104 1 1 80 THR HG22 H -16.288 -11.838 -13.815 1.00 . A A . 80 THR HG22 1 1
18 38105 1 1 80 THR HG23 H -16.327 -10.122 -14.220 1.00 . A A . 80 THR HG23 1 1
18 38106 1 1 80 THR N N -18.079 -9.198 -16.108 1.00 . A A . 80 THR N 1 1
18 38107 1 1 80 THR O O -19.251 -9.296 -12.691 1.00 . A A . 80 THR O 1 1
18 38108 1 1 80 THR OG1 O -18.636 -11.681 -13.434 1.00 . A A . 80 THR OG1 1 1
18 38109 1 1 81 ARG C C -17.368 -7.443 -11.574 1.00 . A A . 81 ARG C 1 1
18 38110 1 1 81 ARG CA C -18.060 -6.799 -12.769 1.00 . A A . 81 ARG CA 1 1
18 38111 1 1 81 ARG CB C -19.456 -6.317 -12.369 1.00 . A A . 81 ARG CB 1 1
18 38112 1 1 81 ARG CD C -19.608 -4.151 -13.636 1.00 . A A . 81 ARG CD 1 1
18 38113 1 1 81 ARG CG C -20.174 -5.552 -13.468 1.00 . A A . 81 ARG CG 1 1
18 38114 1 1 81 ARG CZ C -20.352 -2.012 -14.605 1.00 . A A . 81 ARG CZ 1 1
18 38115 1 1 81 ARG H H -17.758 -7.490 -14.745 1.00 . A A . 81 ARG H 1 1
18 38116 1 1 81 ARG HA H -17.476 -5.952 -13.095 1.00 . A A . 81 ARG HA 1 1
18 38117 1 1 81 ARG HB2 H -20.057 -7.173 -12.103 1.00 . A A . 81 ARG HB2 1 1
18 38118 1 1 81 ARG HB3 H -19.367 -5.669 -11.508 1.00 . A A . 81 ARG HB3 1 1
18 38119 1 1 81 ARG HD2 H -19.581 -3.670 -12.669 1.00 . A A . 81 ARG HD2 1 1
18 38120 1 1 81 ARG HD3 H -18.604 -4.228 -14.027 1.00 . A A . 81 ARG HD3 1 1
18 38121 1 1 81 ARG HE H -21.031 -3.809 -15.144 1.00 . A A . 81 ARG HE 1 1
18 38122 1 1 81 ARG HG2 H -20.062 -6.088 -14.399 1.00 . A A . 81 ARG HG2 1 1
18 38123 1 1 81 ARG HG3 H -21.222 -5.480 -13.217 1.00 . A A . 81 ARG HG3 1 1
18 38124 1 1 81 ARG HH11 H -18.947 -1.833 -13.161 1.00 . A A . 81 ARG HH11 1 1
18 38125 1 1 81 ARG HH12 H -19.488 -0.344 -13.859 1.00 . A A . 81 ARG HH12 1 1
18 38126 1 1 81 ARG HH21 H -21.742 -1.851 -16.064 1.00 . A A . 81 ARG HH21 1 1
18 38127 1 1 81 ARG HH22 H -21.074 -0.353 -15.506 1.00 . A A . 81 ARG HH22 1 1
18 38128 1 1 81 ARG N N -18.148 -7.737 -13.881 1.00 . A A . 81 ARG N 1 1
18 38129 1 1 81 ARG NE N -20.413 -3.340 -14.545 1.00 . A A . 81 ARG NE 1 1
18 38130 1 1 81 ARG NH1 N -19.527 -1.342 -13.809 1.00 . A A . 81 ARG NH1 1 1
18 38131 1 1 81 ARG NH2 N -21.120 -1.351 -15.462 1.00 . A A . 81 ARG NH2 1 1
18 38132 1 1 81 ARG O O -17.718 -7.179 -10.423 1.00 . A A . 81 ARG O 1 1
18 38133 1 1 82 GLN C C -14.225 -8.438 -10.690 1.00 . A A . 82 GLN C 1 1
18 38134 1 1 82 GLN CA C -15.645 -8.982 -10.804 1.00 . A A . 82 GLN CA 1 1
18 38135 1 1 82 GLN CB C -15.606 -10.486 -11.079 1.00 . A A . 82 GLN CB 1 1
18 38136 1 1 82 GLN CD C -16.555 -11.649 -9.048 1.00 . A A . 82 GLN CD 1 1
18 38137 1 1 82 GLN CG C -16.785 -11.243 -10.491 1.00 . A A . 82 GLN CG 1 1
18 38138 1 1 82 GLN H H -16.156 -8.464 -12.797 1.00 . A A . 82 GLN H 1 1
18 38139 1 1 82 GLN HA H -16.159 -8.809 -9.870 1.00 . A A . 82 GLN HA 1 1
18 38140 1 1 82 GLN HB2 H -15.600 -10.644 -12.147 1.00 . A A . 82 GLN HB2 1 1
18 38141 1 1 82 GLN HB3 H -14.698 -10.893 -10.659 1.00 . A A . 82 GLN HB3 1 1
18 38142 1 1 82 GLN HE21 H -17.573 -10.063 -8.414 1.00 . A A . 82 GLN HE21 1 1
18 38143 1 1 82 GLN HE22 H -16.944 -11.094 -7.179 1.00 . A A . 82 GLN HE22 1 1
18 38144 1 1 82 GLN HG2 H -17.660 -10.612 -10.536 1.00 . A A . 82 GLN HG2 1 1
18 38145 1 1 82 GLN HG3 H -16.953 -12.134 -11.078 1.00 . A A . 82 GLN HG3 1 1
18 38146 1 1 82 GLN N N -16.386 -8.293 -11.856 1.00 . A A . 82 GLN N 1 1
18 38147 1 1 82 GLN NE2 N -17.077 -10.855 -8.120 1.00 . A A . 82 GLN NE2 1 1
18 38148 1 1 82 GLN O O -13.702 -7.841 -11.630 1.00 . A A . 82 GLN O 1 1
18 38149 1 1 82 GLN OE1 O -15.917 -12.665 -8.771 1.00 . A A . 82 GLN OE1 1 1
18 38150 1 1 83 SER C C -11.271 -8.884 -10.248 1.00 . A A . 83 SER C 1 1
18 38151 1 1 83 SER CA C -12.241 -8.182 -9.306 1.00 . A A . 83 SER CA 1 1
18 38152 1 1 83 SER CB C -11.829 -8.426 -7.853 1.00 . A A . 83 SER CB 1 1
18 38153 1 1 83 SER H H -14.067 -9.138 -8.821 1.00 . A A . 83 SER H 1 1
18 38154 1 1 83 SER HA H -12.217 -7.122 -9.507 1.00 . A A . 83 SER HA 1 1
18 38155 1 1 83 SER HB2 H -12.348 -9.294 -7.475 1.00 . A A . 83 SER HB2 1 1
18 38156 1 1 83 SER HB3 H -10.763 -8.595 -7.807 1.00 . A A . 83 SER HB3 1 1
18 38157 1 1 83 SER HG H -12.326 -7.611 -6.142 1.00 . A A . 83 SER HG 1 1
18 38158 1 1 83 SER N N -13.602 -8.652 -9.535 1.00 . A A . 83 SER N 1 1
18 38159 1 1 83 SER O O -11.055 -10.091 -10.146 1.00 . A A . 83 SER O 1 1
18 38160 1 1 83 SER OG O -12.151 -7.312 -7.038 1.00 . A A . 83 SER OG 1 1
18 38161 1 1 84 ARG C C -9.033 -7.562 -12.890 1.00 . A A . 84 ARG C 1 1
18 38162 1 1 84 ARG CA C -9.769 -8.672 -12.148 1.00 . A A . 84 ARG CA 1 1
18 38163 1 1 84 ARG CB C -10.529 -9.538 -13.152 1.00 . A A . 84 ARG CB 1 1
18 38164 1 1 84 ARG CD C -11.202 -11.961 -13.186 1.00 . A A . 84 ARG CD 1 1
18 38165 1 1 84 ARG CG C -10.042 -10.978 -13.213 1.00 . A A . 84 ARG CG 1 1
18 38166 1 1 84 ARG CZ C -12.561 -13.263 -14.776 1.00 . A A . 84 ARG CZ 1 1
18 38167 1 1 84 ARG H H -10.924 -7.167 -11.211 1.00 . A A . 84 ARG H 1 1
18 38168 1 1 84 ARG HA H -9.054 -9.283 -11.621 1.00 . A A . 84 ARG HA 1 1
18 38169 1 1 84 ARG HB2 H -11.574 -9.543 -12.885 1.00 . A A . 84 ARG HB2 1 1
18 38170 1 1 84 ARG HB3 H -10.420 -9.100 -14.134 1.00 . A A . 84 ARG HB3 1 1
18 38171 1 1 84 ARG HD2 H -10.933 -12.798 -12.559 1.00 . A A . 84 ARG HD2 1 1
18 38172 1 1 84 ARG HD3 H -12.068 -11.465 -12.770 1.00 . A A . 84 ARG HD3 1 1
18 38173 1 1 84 ARG HE H -10.962 -12.174 -15.263 1.00 . A A . 84 ARG HE 1 1
18 38174 1 1 84 ARG HG2 H -9.485 -11.120 -14.128 1.00 . A A . 84 ARG HG2 1 1
18 38175 1 1 84 ARG HG3 H -9.400 -11.167 -12.366 1.00 . A A . 84 ARG HG3 1 1
18 38176 1 1 84 ARG HH11 H -13.191 -13.364 -12.856 1.00 . A A . 84 ARG HH11 1 1
18 38177 1 1 84 ARG HH12 H -14.130 -14.271 -13.993 1.00 . A A . 84 ARG HH12 1 1
18 38178 1 1 84 ARG HH21 H -12.194 -13.368 -16.760 1.00 . A A . 84 ARG HH21 1 1
18 38179 1 1 84 ARG HH22 H -13.564 -14.275 -16.209 1.00 . A A . 84 ARG HH22 1 1
18 38180 1 1 84 ARG N N -10.703 -8.121 -11.174 1.00 . A A . 84 ARG N 1 1
18 38181 1 1 84 ARG NE N -11.533 -12.456 -14.519 1.00 . A A . 84 ARG NE 1 1
18 38182 1 1 84 ARG NH1 N -13.359 -13.665 -13.794 1.00 . A A . 84 ARG NH1 1 1
18 38183 1 1 84 ARG NH2 N -12.792 -13.669 -16.017 1.00 . A A . 84 ARG NH2 1 1
18 38184 1 1 84 ARG O O -9.007 -6.414 -12.449 1.00 . A A . 84 ARG O 1 1
18 38185 1 1 85 GLY C C -6.523 -6.377 -14.136 1.00 . A A . 85 GLY C 1 1
18 38186 1 1 85 GLY CA C -7.736 -6.948 -14.833 1.00 . A A . 85 GLY CA 1 1
18 38187 1 1 85 GLY H H -8.512 -8.846 -14.336 1.00 . A A . 85 GLY H 1 1
18 38188 1 1 85 GLY HA2 H -7.418 -7.421 -15.750 1.00 . A A . 85 GLY HA2 1 1
18 38189 1 1 85 GLY HA3 H -8.409 -6.138 -15.075 1.00 . A A . 85 GLY HA3 1 1
18 38190 1 1 85 GLY N N -8.448 -7.916 -14.031 1.00 . A A . 85 GLY N 1 1
18 38191 1 1 85 GLY O O -5.411 -6.880 -14.294 1.00 . A A . 85 GLY O 1 1
18 38192 1 1 86 TYR C C -6.178 -3.610 -11.703 1.00 . A A . 86 TYR C 1 1
18 38193 1 1 86 TYR CA C -5.640 -4.662 -12.658 1.00 . A A . 86 TYR CA 1 1
18 38194 1 1 86 TYR CB C -4.654 -4.020 -13.643 1.00 . A A . 86 TYR CB 1 1
18 38195 1 1 86 TYR CD1 C -5.976 -2.552 -15.217 1.00 . A A . 86 TYR CD1 1 1
18 38196 1 1 86 TYR CD2 C -5.081 -4.590 -16.067 1.00 . A A . 86 TYR CD2 1 1
18 38197 1 1 86 TYR CE1 C -6.520 -2.269 -16.456 1.00 . A A . 86 TYR CE1 1 1
18 38198 1 1 86 TYR CE2 C -5.622 -4.315 -17.309 1.00 . A A . 86 TYR CE2 1 1
18 38199 1 1 86 TYR CG C -5.248 -3.715 -15.002 1.00 . A A . 86 TYR CG 1 1
18 38200 1 1 86 TYR CZ C -6.340 -3.154 -17.498 1.00 . A A . 86 TYR CZ 1 1
18 38201 1 1 86 TYR H H -7.651 -4.958 -13.289 1.00 . A A . 86 TYR H 1 1
18 38202 1 1 86 TYR HA H -5.122 -5.418 -12.086 1.00 . A A . 86 TYR HA 1 1
18 38203 1 1 86 TYR HB2 H -4.295 -3.092 -13.228 1.00 . A A . 86 TYR HB2 1 1
18 38204 1 1 86 TYR HB3 H -3.817 -4.689 -13.789 1.00 . A A . 86 TYR HB3 1 1
18 38205 1 1 86 TYR HD1 H -6.115 -1.860 -14.399 1.00 . A A . 86 TYR HD1 1 1
18 38206 1 1 86 TYR HD2 H -4.517 -5.499 -15.916 1.00 . A A . 86 TYR HD2 1 1
18 38207 1 1 86 TYR HE1 H -7.083 -1.359 -16.603 1.00 . A A . 86 TYR HE1 1 1
18 38208 1 1 86 TYR HE2 H -5.480 -5.008 -18.126 1.00 . A A . 86 TYR HE2 1 1
18 38209 1 1 86 TYR HH H -7.765 -2.521 -18.622 1.00 . A A . 86 TYR HH 1 1
18 38210 1 1 86 TYR N N -6.735 -5.313 -13.373 1.00 . A A . 86 TYR N 1 1
18 38211 1 1 86 TYR O O -7.376 -3.352 -11.680 1.00 . A A . 86 TYR O 1 1
18 38212 1 1 86 TYR OH O -6.880 -2.876 -18.732 1.00 . A A . 86 TYR OH 1 1
18 38213 1 1 87 GLY C C -5.245 -0.588 -10.361 1.00 . A A . 87 GLY C 1 1
18 38214 1 1 87 GLY CA C -5.728 -1.974 -9.985 1.00 . A A . 87 GLY CA 1 1
18 38215 1 1 87 GLY H H -4.344 -3.238 -10.979 1.00 . A A . 87 GLY H 1 1
18 38216 1 1 87 GLY HA2 H -6.802 -1.966 -9.970 1.00 . A A . 87 GLY HA2 1 1
18 38217 1 1 87 GLY HA3 H -5.374 -2.214 -8.996 1.00 . A A . 87 GLY HA3 1 1
18 38218 1 1 87 GLY N N -5.293 -2.999 -10.919 1.00 . A A . 87 GLY N 1 1
18 38219 1 1 87 GLY O O -4.601 -0.401 -11.395 1.00 . A A . 87 GLY O 1 1
18 38220 1 1 88 PHE C C -4.928 2.458 -8.412 1.00 . A A . 88 PHE C 1 1
18 38221 1 1 88 PHE CA C -5.176 1.768 -9.745 1.00 . A A . 88 PHE CA 1 1
18 38222 1 1 88 PHE CB C -6.272 2.505 -10.519 1.00 . A A . 88 PHE CB 1 1
18 38223 1 1 88 PHE CD1 C -4.743 3.932 -11.907 1.00 . A A . 88 PHE CD1 1 1
18 38224 1 1 88 PHE CD2 C -6.463 2.705 -13.013 1.00 . A A . 88 PHE CD2 1 1
18 38225 1 1 88 PHE CE1 C -4.323 4.443 -13.121 1.00 . A A . 88 PHE CE1 1 1
18 38226 1 1 88 PHE CE2 C -6.049 3.213 -14.228 1.00 . A A . 88 PHE CE2 1 1
18 38227 1 1 88 PHE CG C -5.815 3.058 -11.840 1.00 . A A . 88 PHE CG 1 1
18 38228 1 1 88 PHE CZ C -4.978 4.083 -14.283 1.00 . A A . 88 PHE CZ 1 1
18 38229 1 1 88 PHE H H -6.077 0.170 -8.708 1.00 . A A . 88 PHE H 1 1
18 38230 1 1 88 PHE HA H -4.263 1.774 -10.322 1.00 . A A . 88 PHE HA 1 1
18 38231 1 1 88 PHE HB2 H -7.085 1.822 -10.713 1.00 . A A . 88 PHE HB2 1 1
18 38232 1 1 88 PHE HB3 H -6.637 3.328 -9.923 1.00 . A A . 88 PHE HB3 1 1
18 38233 1 1 88 PHE HD1 H -4.231 4.213 -10.999 1.00 . A A . 88 PHE HD1 1 1
18 38234 1 1 88 PHE HD2 H -7.301 2.026 -12.971 1.00 . A A . 88 PHE HD2 1 1
18 38235 1 1 88 PHE HE1 H -3.486 5.123 -13.161 1.00 . A A . 88 PHE HE1 1 1
18 38236 1 1 88 PHE HE2 H -6.563 2.931 -15.135 1.00 . A A . 88 PHE HE2 1 1
18 38237 1 1 88 PHE HZ H -4.653 4.482 -15.232 1.00 . A A . 88 PHE HZ 1 1
18 38238 1 1 88 PHE N N -5.563 0.386 -9.517 1.00 . A A . 88 PHE N 1 1
18 38239 1 1 88 PHE O O -5.768 2.403 -7.514 1.00 . A A . 88 PHE O 1 1
18 38240 1 1 89 VAL C C -3.036 5.233 -7.307 1.00 . A A . 89 VAL C 1 1
18 38241 1 1 89 VAL CA C -3.451 3.794 -7.044 1.00 . A A . 89 VAL CA 1 1
18 38242 1 1 89 VAL CB C -2.334 3.066 -6.268 1.00 . A A . 89 VAL CB 1 1
18 38243 1 1 89 VAL CG1 C -2.932 2.065 -5.295 1.00 . A A . 89 VAL CG1 1 1
18 38244 1 1 89 VAL CG2 C -1.367 2.375 -7.209 1.00 . A A . 89 VAL CG2 1 1
18 38245 1 1 89 VAL H H -3.145 3.119 -9.025 1.00 . A A . 89 VAL H 1 1
18 38246 1 1 89 VAL HA H -4.337 3.799 -6.425 1.00 . A A . 89 VAL HA 1 1
18 38247 1 1 89 VAL HB H -1.779 3.797 -5.705 1.00 . A A . 89 VAL HB 1 1
18 38248 1 1 89 VAL HG11 H -3.527 1.347 -5.840 1.00 . A A . 89 VAL HG11 1 1
18 38249 1 1 89 VAL HG12 H -3.558 2.585 -4.587 1.00 . A A . 89 VAL HG12 1 1
18 38250 1 1 89 VAL HG13 H -2.139 1.553 -4.771 1.00 . A A . 89 VAL HG13 1 1
18 38251 1 1 89 VAL HG21 H -1.885 1.596 -7.746 1.00 . A A . 89 VAL HG21 1 1
18 38252 1 1 89 VAL HG22 H -0.558 1.945 -6.635 1.00 . A A . 89 VAL HG22 1 1
18 38253 1 1 89 VAL HG23 H -0.970 3.095 -7.908 1.00 . A A . 89 VAL HG23 1 1
18 38254 1 1 89 VAL N N -3.781 3.105 -8.281 1.00 . A A . 89 VAL N 1 1
18 38255 1 1 89 VAL O O -1.963 5.495 -7.848 1.00 . A A . 89 VAL O 1 1
18 38256 1 1 90 LYS C C -2.890 8.139 -5.885 1.00 . A A . 90 LYS C 1 1
18 38257 1 1 90 LYS CA C -3.622 7.581 -7.096 1.00 . A A . 90 LYS CA 1 1
18 38258 1 1 90 LYS CB C -4.924 8.350 -7.323 1.00 . A A . 90 LYS CB 1 1
18 38259 1 1 90 LYS CD C -5.842 10.242 -8.698 1.00 . A A . 90 LYS CD 1 1
18 38260 1 1 90 LYS CE C -7.118 10.498 -7.913 1.00 . A A . 90 LYS CE 1 1
18 38261 1 1 90 LYS CG C -4.713 9.781 -7.791 1.00 . A A . 90 LYS CG 1 1
18 38262 1 1 90 LYS H H -4.732 5.892 -6.482 1.00 . A A . 90 LYS H 1 1
18 38263 1 1 90 LYS HA H -2.992 7.689 -7.967 1.00 . A A . 90 LYS HA 1 1
18 38264 1 1 90 LYS HB2 H -5.509 7.834 -8.069 1.00 . A A . 90 LYS HB2 1 1
18 38265 1 1 90 LYS HB3 H -5.480 8.375 -6.396 1.00 . A A . 90 LYS HB3 1 1
18 38266 1 1 90 LYS HD2 H -5.546 11.156 -9.190 1.00 . A A . 90 LYS HD2 1 1
18 38267 1 1 90 LYS HD3 H -6.031 9.478 -9.437 1.00 . A A . 90 LYS HD3 1 1
18 38268 1 1 90 LYS HE2 H -7.711 9.595 -7.909 1.00 . A A . 90 LYS HE2 1 1
18 38269 1 1 90 LYS HE3 H -6.856 10.759 -6.899 1.00 . A A . 90 LYS HE3 1 1
18 38270 1 1 90 LYS HG2 H -4.671 10.429 -6.928 1.00 . A A . 90 LYS HG2 1 1
18 38271 1 1 90 LYS HG3 H -3.781 9.839 -8.333 1.00 . A A . 90 LYS HG3 1 1
18 38272 1 1 90 LYS HZ1 H -8.065 11.434 -9.522 1.00 . A A . 90 LYS HZ1 1 1
18 38273 1 1 90 LYS HZ2 H -7.432 12.509 -8.380 1.00 . A A . 90 LYS HZ2 1 1
18 38274 1 1 90 LYS HZ3 H -8.852 11.656 -8.040 1.00 . A A . 90 LYS HZ3 1 1
18 38275 1 1 90 LYS N N -3.894 6.164 -6.912 1.00 . A A . 90 LYS N 1 1
18 38276 1 1 90 LYS NZ N -7.923 11.602 -8.505 1.00 . A A . 90 LYS NZ 1 1
18 38277 1 1 90 LYS O O -3.469 8.270 -4.805 1.00 . A A . 90 LYS O 1 1
18 38278 1 1 91 PHE C C -1.284 10.410 -4.643 1.00 . A A . 91 PHE C 1 1
18 38279 1 1 91 PHE CA C -0.802 9.009 -5.000 1.00 . A A . 91 PHE CA 1 1
18 38280 1 1 91 PHE CB C 0.685 8.995 -5.394 1.00 . A A . 91 PHE CB 1 1
18 38281 1 1 91 PHE CD1 C 0.518 6.488 -5.132 1.00 . A A . 91 PHE CD1 1 1
18 38282 1 1 91 PHE CD2 C 2.649 7.416 -5.677 1.00 . A A . 91 PHE CD2 1 1
18 38283 1 1 91 PHE CE1 C 1.067 5.220 -5.134 1.00 . A A . 91 PHE CE1 1 1
18 38284 1 1 91 PHE CE2 C 3.199 6.149 -5.676 1.00 . A A . 91 PHE CE2 1 1
18 38285 1 1 91 PHE CG C 1.296 7.607 -5.403 1.00 . A A . 91 PHE CG 1 1
18 38286 1 1 91 PHE CZ C 2.409 5.051 -5.406 1.00 . A A . 91 PHE CZ 1 1
18 38287 1 1 91 PHE H H -1.215 8.342 -6.953 1.00 . A A . 91 PHE H 1 1
18 38288 1 1 91 PHE HA H -0.938 8.374 -4.137 1.00 . A A . 91 PHE HA 1 1
18 38289 1 1 91 PHE HB2 H 0.793 9.414 -6.383 1.00 . A A . 91 PHE HB2 1 1
18 38290 1 1 91 PHE HB3 H 1.241 9.598 -4.691 1.00 . A A . 91 PHE HB3 1 1
18 38291 1 1 91 PHE HD1 H -0.532 6.612 -4.920 1.00 . A A . 91 PHE HD1 1 1
18 38292 1 1 91 PHE HD2 H 3.278 8.265 -5.891 1.00 . A A . 91 PHE HD2 1 1
18 38293 1 1 91 PHE HE1 H 0.447 4.362 -4.922 1.00 . A A . 91 PHE HE1 1 1
18 38294 1 1 91 PHE HE2 H 4.250 6.017 -5.888 1.00 . A A . 91 PHE HE2 1 1
18 38295 1 1 91 PHE HZ H 2.839 4.061 -5.406 1.00 . A A . 91 PHE HZ 1 1
18 38296 1 1 91 PHE N N -1.615 8.467 -6.072 1.00 . A A . 91 PHE N 1 1
18 38297 1 1 91 PHE O O -1.892 11.095 -5.467 1.00 . A A . 91 PHE O 1 1
18 38298 1 1 92 GLN C C -1.096 13.259 -3.828 1.00 . A A . 92 GLN C 1 1
18 38299 1 1 92 GLN CA C -1.512 12.106 -2.918 1.00 . A A . 92 GLN CA 1 1
18 38300 1 1 92 GLN CB C -0.995 12.353 -1.500 1.00 . A A . 92 GLN CB 1 1
18 38301 1 1 92 GLN CD C -1.699 12.469 0.923 1.00 . A A . 92 GLN CD 1 1
18 38302 1 1 92 GLN CG C -1.898 11.787 -0.416 1.00 . A A . 92 GLN CG 1 1
18 38303 1 1 92 GLN H H -0.598 10.205 -2.783 1.00 . A A . 92 GLN H 1 1
18 38304 1 1 92 GLN HA H -2.588 12.068 -2.890 1.00 . A A . 92 GLN HA 1 1
18 38305 1 1 92 GLN HB2 H -0.020 11.899 -1.401 1.00 . A A . 92 GLN HB2 1 1
18 38306 1 1 92 GLN HB3 H -0.904 13.418 -1.342 1.00 . A A . 92 GLN HB3 1 1
18 38307 1 1 92 GLN HE21 H -2.305 10.832 1.876 1.00 . A A . 92 GLN HE21 1 1
18 38308 1 1 92 GLN HE22 H -1.866 12.167 2.881 1.00 . A A . 92 GLN HE22 1 1
18 38309 1 1 92 GLN HG2 H -2.926 11.914 -0.718 1.00 . A A . 92 GLN HG2 1 1
18 38310 1 1 92 GLN HG3 H -1.685 10.733 -0.302 1.00 . A A . 92 GLN HG3 1 1
18 38311 1 1 92 GLN N N -1.055 10.810 -3.402 1.00 . A A . 92 GLN N 1 1
18 38312 1 1 92 GLN NE2 N -1.985 11.751 2.002 1.00 . A A . 92 GLN NE2 1 1
18 38313 1 1 92 GLN O O -1.807 14.259 -3.927 1.00 . A A . 92 GLN O 1 1
18 38314 1 1 92 GLN OE1 O -1.291 13.629 0.987 1.00 . A A . 92 GLN OE1 1 1
18 38315 1 1 93 SER C C 1.292 13.624 -6.559 1.00 . A A . 93 SER C 1 1
18 38316 1 1 93 SER CA C 0.521 14.188 -5.373 1.00 . A A . 93 SER CA 1 1
18 38317 1 1 93 SER CB C 1.404 15.169 -4.600 1.00 . A A . 93 SER CB 1 1
18 38318 1 1 93 SER H H 0.583 12.317 -4.375 1.00 . A A . 93 SER H 1 1
18 38319 1 1 93 SER HA H -0.344 14.718 -5.744 1.00 . A A . 93 SER HA 1 1
18 38320 1 1 93 SER HB2 H 1.903 14.644 -3.799 1.00 . A A . 93 SER HB2 1 1
18 38321 1 1 93 SER HB3 H 2.142 15.589 -5.268 1.00 . A A . 93 SER HB3 1 1
18 38322 1 1 93 SER HG H 1.208 16.966 -3.847 1.00 . A A . 93 SER HG 1 1
18 38323 1 1 93 SER N N 0.048 13.130 -4.488 1.00 . A A . 93 SER N 1 1
18 38324 1 1 93 SER O O 1.997 12.622 -6.434 1.00 . A A . 93 SER O 1 1
18 38325 1 1 93 SER OG O 0.636 16.222 -4.046 1.00 . A A . 93 SER OG 1 1
18 38326 1 1 94 GLY C C 3.342 13.658 -8.650 1.00 . A A . 94 GLY C 1 1
18 38327 1 1 94 GLY CA C 1.859 13.839 -8.901 1.00 . A A . 94 GLY CA 1 1
18 38328 1 1 94 GLY H H 0.590 15.078 -7.745 1.00 . A A . 94 GLY H 1 1
18 38329 1 1 94 GLY HA2 H 1.441 12.898 -9.226 1.00 . A A . 94 GLY HA2 1 1
18 38330 1 1 94 GLY HA3 H 1.723 14.573 -9.681 1.00 . A A . 94 GLY HA3 1 1
18 38331 1 1 94 GLY N N 1.160 14.281 -7.709 1.00 . A A . 94 GLY N 1 1
18 38332 1 1 94 GLY O O 3.998 12.847 -9.303 1.00 . A A . 94 GLY O 1 1
18 38333 1 1 95 SER C C 5.614 12.938 -6.812 1.00 . A A . 95 SER C 1 1
18 38334 1 1 95 SER CA C 5.276 14.329 -7.336 1.00 . A A . 95 SER CA 1 1
18 38335 1 1 95 SER CB C 5.624 15.383 -6.283 1.00 . A A . 95 SER CB 1 1
18 38336 1 1 95 SER H H 3.288 15.034 -7.199 1.00 . A A . 95 SER H 1 1
18 38337 1 1 95 SER HA H 5.853 14.517 -8.228 1.00 . A A . 95 SER HA 1 1
18 38338 1 1 95 SER HB2 H 5.462 14.973 -5.298 1.00 . A A . 95 SER HB2 1 1
18 38339 1 1 95 SER HB3 H 6.662 15.665 -6.389 1.00 . A A . 95 SER HB3 1 1
18 38340 1 1 95 SER HG H 4.864 16.845 -7.342 1.00 . A A . 95 SER HG 1 1
18 38341 1 1 95 SER N N 3.866 14.413 -7.689 1.00 . A A . 95 SER N 1 1
18 38342 1 1 95 SER O O 6.761 12.499 -6.884 1.00 . A A . 95 SER O 1 1
18 38343 1 1 95 SER OG O 4.819 16.539 -6.433 1.00 . A A . 95 SER OG 1 1
18 38344 1 1 96 SER C C 4.834 9.886 -6.907 1.00 . A A . 96 SER C 1 1
18 38345 1 1 96 SER CA C 4.801 10.897 -5.769 1.00 . A A . 96 SER CA 1 1
18 38346 1 1 96 SER CB C 3.687 10.544 -4.782 1.00 . A A . 96 SER CB 1 1
18 38347 1 1 96 SER H H 3.704 12.636 -6.266 1.00 . A A . 96 SER H 1 1
18 38348 1 1 96 SER HA H 5.749 10.875 -5.253 1.00 . A A . 96 SER HA 1 1
18 38349 1 1 96 SER HB2 H 2.730 10.668 -5.266 1.00 . A A . 96 SER HB2 1 1
18 38350 1 1 96 SER HB3 H 3.801 9.517 -4.466 1.00 . A A . 96 SER HB3 1 1
18 38351 1 1 96 SER HG H 4.640 11.460 -3.337 1.00 . A A . 96 SER HG 1 1
18 38352 1 1 96 SER N N 4.604 12.241 -6.292 1.00 . A A . 96 SER N 1 1
18 38353 1 1 96 SER O O 5.517 8.865 -6.827 1.00 . A A . 96 SER O 1 1
18 38354 1 1 96 SER OG O 3.732 11.380 -3.639 1.00 . A A . 96 SER OG 1 1
18 38355 1 1 97 ALA C C 5.430 9.129 -9.738 1.00 . A A . 97 ALA C 1 1
18 38356 1 1 97 ALA CA C 4.042 9.307 -9.135 1.00 . A A . 97 ALA CA 1 1
18 38357 1 1 97 ALA CB C 3.079 9.864 -10.172 1.00 . A A . 97 ALA CB 1 1
18 38358 1 1 97 ALA H H 3.577 11.014 -7.978 1.00 . A A . 97 ALA H 1 1
18 38359 1 1 97 ALA HA H 3.673 8.344 -8.813 1.00 . A A . 97 ALA HA 1 1
18 38360 1 1 97 ALA HB1 H 2.172 9.279 -10.173 1.00 . A A . 97 ALA HB1 1 1
18 38361 1 1 97 ALA HB2 H 3.535 9.821 -11.150 1.00 . A A . 97 ALA HB2 1 1
18 38362 1 1 97 ALA HB3 H 2.844 10.891 -9.930 1.00 . A A . 97 ALA HB3 1 1
18 38363 1 1 97 ALA N N 4.095 10.182 -7.973 1.00 . A A . 97 ALA N 1 1
18 38364 1 1 97 ALA O O 5.797 8.036 -10.169 1.00 . A A . 97 ALA O 1 1
18 38365 1 1 98 GLN C C 8.393 9.136 -9.579 1.00 . A A . 98 GLN C 1 1
18 38366 1 1 98 GLN CA C 7.551 10.179 -10.305 1.00 . A A . 98 GLN CA 1 1
18 38367 1 1 98 GLN CB C 8.208 11.556 -10.188 1.00 . A A . 98 GLN CB 1 1
18 38368 1 1 98 GLN CD C 8.359 13.407 -11.901 1.00 . A A . 98 GLN CD 1 1
18 38369 1 1 98 GLN CG C 7.466 12.649 -10.939 1.00 . A A . 98 GLN CG 1 1
18 38370 1 1 98 GLN H H 5.851 11.055 -9.399 1.00 . A A . 98 GLN H 1 1
18 38371 1 1 98 GLN HA H 7.483 9.908 -11.348 1.00 . A A . 98 GLN HA 1 1
18 38372 1 1 98 GLN HB2 H 8.253 11.832 -9.145 1.00 . A A . 98 GLN HB2 1 1
18 38373 1 1 98 GLN HB3 H 9.212 11.497 -10.580 1.00 . A A . 98 GLN HB3 1 1
18 38374 1 1 98 GLN HE21 H 7.980 12.084 -13.336 1.00 . A A . 98 GLN HE21 1 1
18 38375 1 1 98 GLN HE22 H 9.044 13.374 -13.767 1.00 . A A . 98 GLN HE22 1 1
18 38376 1 1 98 GLN HG2 H 6.659 12.200 -11.499 1.00 . A A . 98 GLN HG2 1 1
18 38377 1 1 98 GLN HG3 H 7.059 13.347 -10.222 1.00 . A A . 98 GLN HG3 1 1
18 38378 1 1 98 GLN N N 6.200 10.214 -9.761 1.00 . A A . 98 GLN N 1 1
18 38379 1 1 98 GLN NE2 N 8.472 12.905 -13.125 1.00 . A A . 98 GLN NE2 1 1
18 38380 1 1 98 GLN O O 9.208 8.447 -10.190 1.00 . A A . 98 GLN O 1 1
18 38381 1 1 98 GLN OE1 O 8.941 14.433 -11.549 1.00 . A A . 98 GLN OE1 1 1
18 38382 1 1 99 GLN C C 8.355 6.655 -7.663 1.00 . A A . 99 GLN C 1 1
18 38383 1 1 99 GLN CA C 8.915 8.058 -7.461 1.00 . A A . 99 GLN CA 1 1
18 38384 1 1 99 GLN CB C 8.844 8.443 -5.982 1.00 . A A . 99 GLN CB 1 1
18 38385 1 1 99 GLN CD C 9.911 10.035 -4.338 1.00 . A A . 99 GLN CD 1 1
18 38386 1 1 99 GLN CG C 9.273 9.874 -5.704 1.00 . A A . 99 GLN CG 1 1
18 38387 1 1 99 GLN H H 7.515 9.596 -7.841 1.00 . A A . 99 GLN H 1 1
18 38388 1 1 99 GLN HA H 9.947 8.072 -7.780 1.00 . A A . 99 GLN HA 1 1
18 38389 1 1 99 GLN HB2 H 7.827 8.321 -5.639 1.00 . A A . 99 GLN HB2 1 1
18 38390 1 1 99 GLN HB3 H 9.486 7.782 -5.420 1.00 . A A . 99 GLN HB3 1 1
18 38391 1 1 99 GLN HE21 H 9.210 11.892 -4.204 1.00 . A A . 99 GLN HE21 1 1
18 38392 1 1 99 GLN HE22 H 10.136 11.339 -2.853 1.00 . A A . 99 GLN HE22 1 1
18 38393 1 1 99 GLN HG2 H 9.987 10.175 -6.456 1.00 . A A . 99 GLN HG2 1 1
18 38394 1 1 99 GLN HG3 H 8.404 10.513 -5.758 1.00 . A A . 99 GLN HG3 1 1
18 38395 1 1 99 GLN N N 8.184 9.022 -8.271 1.00 . A A . 99 GLN N 1 1
18 38396 1 1 99 GLN NE2 N 9.734 11.207 -3.737 1.00 . A A . 99 GLN NE2 1 1
18 38397 1 1 99 GLN O O 9.081 5.667 -7.562 1.00 . A A . 99 GLN O 1 1
18 38398 1 1 99 GLN OE1 O 10.555 9.119 -3.828 1.00 . A A . 99 GLN OE1 1 1
18 38399 1 1 100 ALA C C 6.878 4.684 -9.492 1.00 . A A . 100 ALA C 1 1
18 38400 1 1 100 ALA CA C 6.409 5.296 -8.179 1.00 . A A . 100 ALA CA 1 1
18 38401 1 1 100 ALA CB C 4.897 5.464 -8.184 1.00 . A A . 100 ALA CB 1 1
18 38402 1 1 100 ALA H H 6.534 7.397 -8.033 1.00 . A A . 100 ALA H 1 1
18 38403 1 1 100 ALA HA H 6.676 4.640 -7.363 1.00 . A A . 100 ALA HA 1 1
18 38404 1 1 100 ALA HB1 H 4.526 5.371 -9.194 1.00 . A A . 100 ALA HB1 1 1
18 38405 1 1 100 ALA HB2 H 4.642 6.438 -7.795 1.00 . A A . 100 ALA HB2 1 1
18 38406 1 1 100 ALA HB3 H 4.448 4.701 -7.565 1.00 . A A . 100 ALA HB3 1 1
18 38407 1 1 100 ALA N N 7.060 6.576 -7.956 1.00 . A A . 100 ALA N 1 1
18 38408 1 1 100 ALA O O 7.374 3.562 -9.533 1.00 . A A . 100 ALA O 1 1
18 38409 1 1 101 ILE C C 8.661 4.818 -11.943 1.00 . A A . 101 ILE C 1 1
18 38410 1 1 101 ILE CA C 7.146 4.976 -11.880 1.00 . A A . 101 ILE CA 1 1
18 38411 1 1 101 ILE CB C 6.687 5.943 -12.991 1.00 . A A . 101 ILE CB 1 1
18 38412 1 1 101 ILE CD1 C 4.353 4.944 -13.178 1.00 . A A . 101 ILE CD1 1 1
18 38413 1 1 101 ILE CG1 C 5.180 6.181 -12.896 1.00 . A A . 101 ILE CG1 1 1
18 38414 1 1 101 ILE CG2 C 7.058 5.394 -14.361 1.00 . A A . 101 ILE CG2 1 1
18 38415 1 1 101 ILE H H 6.333 6.331 -10.477 1.00 . A A . 101 ILE H 1 1
18 38416 1 1 101 ILE HA H 6.685 4.018 -12.051 1.00 . A A . 101 ILE HA 1 1
18 38417 1 1 101 ILE HB H 7.202 6.882 -12.855 1.00 . A A . 101 ILE HB 1 1
18 38418 1 1 101 ILE HD11 H 4.413 4.271 -12.336 1.00 . A A . 101 ILE HD11 1 1
18 38419 1 1 101 ILE HD12 H 4.733 4.452 -14.061 1.00 . A A . 101 ILE HD12 1 1
18 38420 1 1 101 ILE HD13 H 3.324 5.229 -13.340 1.00 . A A . 101 ILE HD13 1 1
18 38421 1 1 101 ILE HG12 H 4.937 6.521 -11.900 1.00 . A A . 101 ILE HG12 1 1
18 38422 1 1 101 ILE HG13 H 4.896 6.941 -13.610 1.00 . A A . 101 ILE HG13 1 1
18 38423 1 1 101 ILE HG21 H 6.297 5.669 -15.076 1.00 . A A . 101 ILE HG21 1 1
18 38424 1 1 101 ILE HG22 H 7.131 4.317 -14.311 1.00 . A A . 101 ILE HG22 1 1
18 38425 1 1 101 ILE HG23 H 8.007 5.804 -14.669 1.00 . A A . 101 ILE HG23 1 1
18 38426 1 1 101 ILE N N 6.728 5.439 -10.567 1.00 . A A . 101 ILE N 1 1
18 38427 1 1 101 ILE O O 9.184 4.037 -12.737 1.00 . A A . 101 ILE O 1 1
18 38428 1 1 102 ALA C C 11.354 4.289 -10.399 1.00 . A A . 102 ALA C 1 1
18 38429 1 1 102 ALA CA C 10.816 5.549 -11.074 1.00 . A A . 102 ALA CA 1 1
18 38430 1 1 102 ALA CB C 11.350 6.787 -10.371 1.00 . A A . 102 ALA CB 1 1
18 38431 1 1 102 ALA H H 8.882 6.190 -10.507 1.00 . A A . 102 ALA H 1 1
18 38432 1 1 102 ALA HA H 11.170 5.571 -12.094 1.00 . A A . 102 ALA HA 1 1
18 38433 1 1 102 ALA HB1 H 12.406 6.663 -10.177 1.00 . A A . 102 ALA HB1 1 1
18 38434 1 1 102 ALA HB2 H 10.827 6.924 -9.437 1.00 . A A . 102 ALA HB2 1 1
18 38435 1 1 102 ALA HB3 H 11.199 7.652 -11.000 1.00 . A A . 102 ALA HB3 1 1
18 38436 1 1 102 ALA N N 9.359 5.581 -11.110 1.00 . A A . 102 ALA N 1 1
18 38437 1 1 102 ALA O O 12.324 3.697 -10.872 1.00 . A A . 102 ALA O 1 1
18 38438 1 1 103 GLY C C 10.146 1.712 -8.229 1.00 . A A . 103 GLY C 1 1
18 38439 1 1 103 GLY CA C 11.226 2.718 -8.573 1.00 . A A . 103 GLY CA 1 1
18 38440 1 1 103 GLY H H 9.989 4.407 -8.930 1.00 . A A . 103 GLY H 1 1
18 38441 1 1 103 GLY HA2 H 11.959 2.230 -9.185 1.00 . A A . 103 GLY HA2 1 1
18 38442 1 1 103 GLY HA3 H 11.701 3.041 -7.658 1.00 . A A . 103 GLY HA3 1 1
18 38443 1 1 103 GLY N N 10.745 3.893 -9.281 1.00 . A A . 103 GLY N 1 1
18 38444 1 1 103 GLY O O 10.319 0.907 -7.314 1.00 . A A . 103 GLY O 1 1
18 38445 1 1 104 LEU C C 7.386 0.209 -9.987 1.00 . A A . 104 LEU C 1 1
18 38446 1 1 104 LEU CA C 7.954 0.801 -8.696 1.00 . A A . 104 LEU CA 1 1
18 38447 1 1 104 LEU CB C 6.858 1.465 -7.864 1.00 . A A . 104 LEU CB 1 1
18 38448 1 1 104 LEU CD1 C 6.117 2.123 -5.562 1.00 . A A . 104 LEU CD1 1 1
18 38449 1 1 104 LEU CD2 C 6.370 -0.296 -6.155 1.00 . A A . 104 LEU CD2 1 1
18 38450 1 1 104 LEU CG C 6.901 1.111 -6.379 1.00 . A A . 104 LEU CG 1 1
18 38451 1 1 104 LEU H H 8.947 2.393 -9.675 1.00 . A A . 104 LEU H 1 1
18 38452 1 1 104 LEU HA H 8.371 -0.011 -8.117 1.00 . A A . 104 LEU HA 1 1
18 38453 1 1 104 LEU HB2 H 6.958 2.537 -7.961 1.00 . A A . 104 LEU HB2 1 1
18 38454 1 1 104 LEU HB3 H 5.899 1.168 -8.256 1.00 . A A . 104 LEU HB3 1 1
18 38455 1 1 104 LEU HD11 H 5.572 1.611 -4.783 1.00 . A A . 104 LEU HD11 1 1
18 38456 1 1 104 LEU HD12 H 5.425 2.646 -6.203 1.00 . A A . 104 LEU HD12 1 1
18 38457 1 1 104 LEU HD13 H 6.800 2.829 -5.118 1.00 . A A . 104 LEU HD13 1 1
18 38458 1 1 104 LEU HD21 H 5.290 -0.280 -6.171 1.00 . A A . 104 LEU HD21 1 1
18 38459 1 1 104 LEU HD22 H 6.710 -0.663 -5.198 1.00 . A A . 104 LEU HD22 1 1
18 38460 1 1 104 LEU HD23 H 6.732 -0.947 -6.939 1.00 . A A . 104 LEU HD23 1 1
18 38461 1 1 104 LEU HG H 7.927 1.136 -6.041 1.00 . A A . 104 LEU HG 1 1
18 38462 1 1 104 LEU N N 9.036 1.739 -8.955 1.00 . A A . 104 LEU N 1 1
18 38463 1 1 104 LEU O O 6.811 -0.880 -9.973 1.00 . A A . 104 LEU O 1 1
18 38464 1 1 105 ASN C C 7.913 -0.783 -12.817 1.00 . A A . 105 ASN C 1 1
18 38465 1 1 105 ASN CA C 7.072 0.411 -12.385 1.00 . A A . 105 ASN CA 1 1
18 38466 1 1 105 ASN CB C 7.130 1.510 -13.448 1.00 . A A . 105 ASN CB 1 1
18 38467 1 1 105 ASN CG C 6.602 1.046 -14.791 1.00 . A A . 105 ASN CG 1 1
18 38468 1 1 105 ASN H H 8.030 1.765 -11.074 1.00 . A A . 105 ASN H 1 1
18 38469 1 1 105 ASN HA H 6.049 0.094 -12.256 1.00 . A A . 105 ASN HA 1 1
18 38470 1 1 105 ASN HB2 H 6.538 2.351 -13.121 1.00 . A A . 105 ASN HB2 1 1
18 38471 1 1 105 ASN HB3 H 8.156 1.826 -13.574 1.00 . A A . 105 ASN HB3 1 1
18 38472 1 1 105 ASN HD21 H 7.365 2.655 -15.676 1.00 . A A . 105 ASN HD21 1 1
18 38473 1 1 105 ASN HD22 H 6.528 1.556 -16.712 1.00 . A A . 105 ASN HD22 1 1
18 38474 1 1 105 ASN N N 7.558 0.910 -11.106 1.00 . A A . 105 ASN N 1 1
18 38475 1 1 105 ASN ND2 N 6.857 1.832 -15.831 1.00 . A A . 105 ASN ND2 1 1
18 38476 1 1 105 ASN O O 9.132 -0.676 -12.945 1.00 . A A . 105 ASN O 1 1
18 38477 1 1 105 ASN OD1 O 5.973 -0.007 -14.894 1.00 . A A . 105 ASN OD1 1 1
18 38478 1 1 106 GLY C C 8.869 -3.629 -12.276 1.00 . A A . 106 GLY C 1 1
18 38479 1 1 106 GLY CA C 7.988 -3.117 -13.400 1.00 . A A . 106 GLY CA 1 1
18 38480 1 1 106 GLY H H 6.297 -1.968 -12.880 1.00 . A A . 106 GLY H 1 1
18 38481 1 1 106 GLY HA2 H 7.279 -3.887 -13.669 1.00 . A A . 106 GLY HA2 1 1
18 38482 1 1 106 GLY HA3 H 8.608 -2.895 -14.255 1.00 . A A . 106 GLY HA3 1 1
18 38483 1 1 106 GLY N N 7.266 -1.926 -13.016 1.00 . A A . 106 GLY N 1 1
18 38484 1 1 106 GLY O O 9.714 -4.495 -12.495 1.00 . A A . 106 GLY O 1 1
18 38485 1 1 107 PHE C C 9.414 -5.011 -9.734 1.00 . A A . 107 PHE C 1 1
18 38486 1 1 107 PHE CA C 9.448 -3.497 -9.903 1.00 . A A . 107 PHE CA 1 1
18 38487 1 1 107 PHE CB C 8.910 -2.822 -8.640 1.00 . A A . 107 PHE CB 1 1
18 38488 1 1 107 PHE CD1 C 11.095 -1.686 -8.163 1.00 . A A . 107 PHE CD1 1 1
18 38489 1 1 107 PHE CD2 C 9.889 -2.634 -6.337 1.00 . A A . 107 PHE CD2 1 1
18 38490 1 1 107 PHE CE1 C 12.087 -1.271 -7.296 1.00 . A A . 107 PHE CE1 1 1
18 38491 1 1 107 PHE CE2 C 10.878 -2.221 -5.465 1.00 . A A . 107 PHE CE2 1 1
18 38492 1 1 107 PHE CG C 9.986 -2.371 -7.694 1.00 . A A . 107 PHE CG 1 1
18 38493 1 1 107 PHE CZ C 11.978 -1.539 -5.945 1.00 . A A . 107 PHE CZ 1 1
18 38494 1 1 107 PHE H H 7.979 -2.401 -10.959 1.00 . A A . 107 PHE H 1 1
18 38495 1 1 107 PHE HA H 10.468 -3.185 -10.059 1.00 . A A . 107 PHE HA 1 1
18 38496 1 1 107 PHE HB2 H 8.333 -1.956 -8.923 1.00 . A A . 107 PHE HB2 1 1
18 38497 1 1 107 PHE HB3 H 8.271 -3.516 -8.112 1.00 . A A . 107 PHE HB3 1 1
18 38498 1 1 107 PHE HD1 H 11.181 -1.476 -9.218 1.00 . A A . 107 PHE HD1 1 1
18 38499 1 1 107 PHE HD2 H 9.028 -3.168 -5.961 1.00 . A A . 107 PHE HD2 1 1
18 38500 1 1 107 PHE HE1 H 12.948 -0.738 -7.673 1.00 . A A . 107 PHE HE1 1 1
18 38501 1 1 107 PHE HE2 H 10.790 -2.432 -4.409 1.00 . A A . 107 PHE HE2 1 1
18 38502 1 1 107 PHE HZ H 12.753 -1.216 -5.265 1.00 . A A . 107 PHE HZ 1 1
18 38503 1 1 107 PHE N N 8.667 -3.091 -11.068 1.00 . A A . 107 PHE N 1 1
18 38504 1 1 107 PHE O O 8.600 -5.546 -8.982 1.00 . A A . 107 PHE O 1 1
18 38505 1 1 108 ASN C C 10.910 -7.609 -9.043 1.00 . A A . 108 ASN C 1 1
18 38506 1 1 108 ASN CA C 10.368 -7.145 -10.388 1.00 . A A . 108 ASN CA 1 1
18 38507 1 1 108 ASN CB C 11.254 -7.676 -11.517 1.00 . A A . 108 ASN CB 1 1
18 38508 1 1 108 ASN CG C 12.664 -7.121 -11.457 1.00 . A A . 108 ASN CG 1 1
18 38509 1 1 108 ASN H H 10.916 -5.210 -11.033 1.00 . A A . 108 ASN H 1 1
18 38510 1 1 108 ASN HA H 9.368 -7.531 -10.514 1.00 . A A . 108 ASN HA 1 1
18 38511 1 1 108 ASN HB2 H 11.308 -8.753 -11.447 1.00 . A A . 108 ASN HB2 1 1
18 38512 1 1 108 ASN HB3 H 10.819 -7.403 -12.467 1.00 . A A . 108 ASN HB3 1 1
18 38513 1 1 108 ASN HD21 H 13.388 -8.934 -11.078 1.00 . A A . 108 ASN HD21 1 1
18 38514 1 1 108 ASN HD22 H 14.554 -7.662 -11.165 1.00 . A A . 108 ASN HD22 1 1
18 38515 1 1 108 ASN N N 10.298 -5.694 -10.447 1.00 . A A . 108 ASN N 1 1
18 38516 1 1 108 ASN ND2 N 13.633 -7.993 -11.208 1.00 . A A . 108 ASN ND2 1 1
18 38517 1 1 108 ASN O O 12.090 -7.937 -8.922 1.00 . A A . 108 ASN O 1 1
18 38518 1 1 108 ASN OD1 O 12.878 -5.923 -11.635 1.00 . A A . 108 ASN OD1 1 1
18 38519 1 1 109 ILE C C 10.568 -9.620 -6.693 1.00 . A A . 109 ILE C 1 1
18 38520 1 1 109 ILE CA C 10.471 -8.097 -6.716 1.00 . A A . 109 ILE CA 1 1
18 38521 1 1 109 ILE CB C 9.538 -7.587 -5.589 1.00 . A A . 109 ILE CB 1 1
18 38522 1 1 109 ILE CD1 C 9.288 -7.427 -3.060 1.00 . A A . 109 ILE CD1 1 1
18 38523 1 1 109 ILE CG1 C 10.060 -8.022 -4.218 1.00 . A A . 109 ILE CG1 1 1
18 38524 1 1 109 ILE CG2 C 8.114 -8.069 -5.792 1.00 . A A . 109 ILE CG2 1 1
18 38525 1 1 109 ILE H H 9.109 -7.387 -8.181 1.00 . A A . 109 ILE H 1 1
18 38526 1 1 109 ILE HA H 11.459 -7.691 -6.543 1.00 . A A . 109 ILE HA 1 1
18 38527 1 1 109 ILE HB H 9.528 -6.508 -5.630 1.00 . A A . 109 ILE HB 1 1
18 38528 1 1 109 ILE HD11 H 9.011 -6.410 -3.297 1.00 . A A . 109 ILE HD11 1 1
18 38529 1 1 109 ILE HD12 H 9.904 -7.436 -2.174 1.00 . A A . 109 ILE HD12 1 1
18 38530 1 1 109 ILE HD13 H 8.397 -8.011 -2.885 1.00 . A A . 109 ILE HD13 1 1
18 38531 1 1 109 ILE HG12 H 9.998 -9.096 -4.139 1.00 . A A . 109 ILE HG12 1 1
18 38532 1 1 109 ILE HG13 H 11.093 -7.717 -4.121 1.00 . A A . 109 ILE HG13 1 1
18 38533 1 1 109 ILE HG21 H 7.978 -8.368 -6.816 1.00 . A A . 109 ILE HG21 1 1
18 38534 1 1 109 ILE HG22 H 7.426 -7.271 -5.555 1.00 . A A . 109 ILE HG22 1 1
18 38535 1 1 109 ILE HG23 H 7.924 -8.911 -5.142 1.00 . A A . 109 ILE HG23 1 1
18 38536 1 1 109 ILE N N 10.045 -7.651 -8.033 1.00 . A A . 109 ILE N 1 1
18 38537 1 1 109 ILE O O 10.028 -10.298 -7.567 1.00 . A A . 109 ILE O 1 1
18 38538 1 1 110 LEU C C 10.226 -12.399 -5.680 1.00 . A A . 110 LEU C 1 1
18 38539 1 1 110 LEU CA C 11.517 -11.586 -5.607 1.00 . A A . 110 LEU CA 1 1
18 38540 1 1 110 LEU CB C 12.232 -11.891 -4.292 1.00 . A A . 110 LEU CB 1 1
18 38541 1 1 110 LEU CD1 C 13.904 -13.236 -2.996 1.00 . A A . 110 LEU CD1 1 1
18 38542 1 1 110 LEU CD2 C 12.676 -14.280 -4.908 1.00 . A A . 110 LEU CD2 1 1
18 38543 1 1 110 LEU CG C 13.287 -12.997 -4.365 1.00 . A A . 110 LEU CG 1 1
18 38544 1 1 110 LEU H H 11.729 -9.551 -5.075 1.00 . A A . 110 LEU H 1 1
18 38545 1 1 110 LEU HA H 12.153 -11.882 -6.423 1.00 . A A . 110 LEU HA 1 1
18 38546 1 1 110 LEU HB2 H 12.711 -10.984 -3.951 1.00 . A A . 110 LEU HB2 1 1
18 38547 1 1 110 LEU HB3 H 11.488 -12.179 -3.565 1.00 . A A . 110 LEU HB3 1 1
18 38548 1 1 110 LEU HD11 H 13.773 -12.356 -2.384 1.00 . A A . 110 LEU HD11 1 1
18 38549 1 1 110 LEU HD12 H 14.958 -13.443 -3.108 1.00 . A A . 110 LEU HD12 1 1
18 38550 1 1 110 LEU HD13 H 13.418 -14.077 -2.524 1.00 . A A . 110 LEU HD13 1 1
18 38551 1 1 110 LEU HD21 H 13.383 -15.089 -4.797 1.00 . A A . 110 LEU HD21 1 1
18 38552 1 1 110 LEU HD22 H 12.438 -14.151 -5.954 1.00 . A A . 110 LEU HD22 1 1
18 38553 1 1 110 LEU HD23 H 11.776 -14.511 -4.359 1.00 . A A . 110 LEU HD23 1 1
18 38554 1 1 110 LEU HG H 14.074 -12.689 -5.037 1.00 . A A . 110 LEU HG 1 1
18 38555 1 1 110 LEU N N 11.296 -10.146 -5.719 1.00 . A A . 110 LEU N 1 1
18 38556 1 1 110 LEU O O 10.261 -13.591 -5.987 1.00 . A A . 110 LEU O 1 1
18 38557 1 1 111 ASN C C 6.974 -12.158 -6.633 1.00 . A A . 111 ASN C 1 1
18 38558 1 1 111 ASN CA C 7.824 -12.493 -5.402 1.00 . A A . 111 ASN CA 1 1
18 38559 1 1 111 ASN CB C 7.039 -12.198 -4.125 1.00 . A A . 111 ASN CB 1 1
18 38560 1 1 111 ASN CG C 7.751 -12.696 -2.882 1.00 . A A . 111 ASN CG 1 1
18 38561 1 1 111 ASN H H 9.117 -10.834 -5.123 1.00 . A A . 111 ASN H 1 1
18 38562 1 1 111 ASN HA H 8.049 -13.549 -5.426 1.00 . A A . 111 ASN HA 1 1
18 38563 1 1 111 ASN HB2 H 6.900 -11.131 -4.032 1.00 . A A . 111 ASN HB2 1 1
18 38564 1 1 111 ASN HB3 H 6.076 -12.681 -4.183 1.00 . A A . 111 ASN HB3 1 1
18 38565 1 1 111 ASN HD21 H 9.143 -11.291 -3.085 1.00 . A A . 111 ASN HD21 1 1
18 38566 1 1 111 ASN HD22 H 9.335 -12.346 -1.732 1.00 . A A . 111 ASN HD22 1 1
18 38567 1 1 111 ASN N N 9.096 -11.778 -5.381 1.00 . A A . 111 ASN N 1 1
18 38568 1 1 111 ASN ND2 N 8.854 -12.045 -2.531 1.00 . A A . 111 ASN ND2 1 1
18 38569 1 1 111 ASN O O 6.368 -13.048 -7.230 1.00 . A A . 111 ASN O 1 1
18 38570 1 1 111 ASN OD1 O 7.315 -13.654 -2.244 1.00 . A A . 111 ASN OD1 1 1
18 38571 1 1 112 LYS C C 6.750 -9.342 -8.954 1.00 . A A . 112 LYS C 1 1
18 38572 1 1 112 LYS CA C 6.096 -10.464 -8.148 1.00 . A A . 112 LYS CA 1 1
18 38573 1 1 112 LYS CB C 4.716 -9.993 -7.674 1.00 . A A . 112 LYS CB 1 1
18 38574 1 1 112 LYS CD C 4.371 -10.731 -5.315 1.00 . A A . 112 LYS CD 1 1
18 38575 1 1 112 LYS CE C 3.818 -11.817 -4.408 1.00 . A A . 112 LYS CE 1 1
18 38576 1 1 112 LYS CG C 4.007 -10.977 -6.764 1.00 . A A . 112 LYS CG 1 1
18 38577 1 1 112 LYS H H 7.395 -10.210 -6.483 1.00 . A A . 112 LYS H 1 1
18 38578 1 1 112 LYS HA H 5.966 -11.320 -8.789 1.00 . A A . 112 LYS HA 1 1
18 38579 1 1 112 LYS HB2 H 4.834 -9.064 -7.136 1.00 . A A . 112 LYS HB2 1 1
18 38580 1 1 112 LYS HB3 H 4.091 -9.819 -8.535 1.00 . A A . 112 LYS HB3 1 1
18 38581 1 1 112 LYS HD2 H 5.445 -10.711 -5.233 1.00 . A A . 112 LYS HD2 1 1
18 38582 1 1 112 LYS HD3 H 3.966 -9.777 -5.010 1.00 . A A . 112 LYS HD3 1 1
18 38583 1 1 112 LYS HE2 H 4.047 -12.781 -4.839 1.00 . A A . 112 LYS HE2 1 1
18 38584 1 1 112 LYS HE3 H 4.292 -11.736 -3.440 1.00 . A A . 112 LYS HE3 1 1
18 38585 1 1 112 LYS HG2 H 2.940 -10.861 -6.879 1.00 . A A . 112 LYS HG2 1 1
18 38586 1 1 112 LYS HG3 H 4.297 -11.982 -7.034 1.00 . A A . 112 LYS HG3 1 1
18 38587 1 1 112 LYS HZ1 H 1.855 -12.119 -5.055 1.00 . A A . 112 LYS HZ1 1 1
18 38588 1 1 112 LYS HZ2 H 2.070 -10.702 -4.157 1.00 . A A . 112 LYS HZ2 1 1
18 38589 1 1 112 LYS HZ3 H 2.042 -12.202 -3.376 1.00 . A A . 112 LYS HZ3 1 1
18 38590 1 1 112 LYS N N 6.906 -10.881 -6.998 1.00 . A A . 112 LYS N 1 1
18 38591 1 1 112 LYS NZ N 2.343 -11.702 -4.237 1.00 . A A . 112 LYS NZ 1 1
18 38592 1 1 112 LYS O O 7.897 -8.964 -8.720 1.00 . A A . 112 LYS O 1 1
18 38593 1 1 113 ARG C C 5.384 -6.580 -10.645 1.00 . A A . 113 ARG C 1 1
18 38594 1 1 113 ARG CA C 6.411 -7.697 -10.737 1.00 . A A . 113 ARG CA 1 1
18 38595 1 1 113 ARG CB C 6.564 -8.147 -12.189 1.00 . A A . 113 ARG CB 1 1
18 38596 1 1 113 ARG CD C 8.363 -7.139 -13.627 1.00 . A A . 113 ARG CD 1 1
18 38597 1 1 113 ARG CG C 6.929 -7.018 -13.142 1.00 . A A . 113 ARG CG 1 1
18 38598 1 1 113 ARG CZ C 9.571 -7.995 -15.596 1.00 . A A . 113 ARG CZ 1 1
18 38599 1 1 113 ARG H H 5.067 -9.146 -10.004 1.00 . A A . 113 ARG H 1 1
18 38600 1 1 113 ARG HA H 7.361 -7.336 -10.369 1.00 . A A . 113 ARG HA 1 1
18 38601 1 1 113 ARG HB2 H 7.337 -8.897 -12.242 1.00 . A A . 113 ARG HB2 1 1
18 38602 1 1 113 ARG HB3 H 5.631 -8.578 -12.516 1.00 . A A . 113 ARG HB3 1 1
18 38603 1 1 113 ARG HD2 H 8.759 -6.148 -13.792 1.00 . A A . 113 ARG HD2 1 1
18 38604 1 1 113 ARG HD3 H 8.945 -7.636 -12.864 1.00 . A A . 113 ARG HD3 1 1
18 38605 1 1 113 ARG HE H 7.657 -8.371 -15.176 1.00 . A A . 113 ARG HE 1 1
18 38606 1 1 113 ARG HG2 H 6.267 -7.050 -13.994 1.00 . A A . 113 ARG HG2 1 1
18 38607 1 1 113 ARG HG3 H 6.810 -6.075 -12.628 1.00 . A A . 113 ARG HG3 1 1
18 38608 1 1 113 ARG HH11 H 10.681 -6.827 -14.374 1.00 . A A . 113 ARG HH11 1 1
18 38609 1 1 113 ARG HH12 H 11.509 -7.444 -15.764 1.00 . A A . 113 ARG HH12 1 1
18 38610 1 1 113 ARG HH21 H 8.744 -9.184 -17.004 1.00 . A A . 113 ARG HH21 1 1
18 38611 1 1 113 ARG HH22 H 10.409 -8.782 -17.258 1.00 . A A . 113 ARG HH22 1 1
18 38612 1 1 113 ARG N N 5.977 -8.802 -9.892 1.00 . A A . 113 ARG N 1 1
18 38613 1 1 113 ARG NE N 8.460 -7.901 -14.869 1.00 . A A . 113 ARG NE 1 1
18 38614 1 1 113 ARG NH1 N 10.678 -7.371 -15.213 1.00 . A A . 113 ARG NH1 1 1
18 38615 1 1 113 ARG NH2 N 9.575 -8.712 -16.711 1.00 . A A . 113 ARG NH2 1 1
18 38616 1 1 113 ARG O O 4.233 -6.750 -11.048 1.00 . A A . 113 ARG O 1 1
18 38617 1 1 114 LEU C C 4.794 -3.474 -11.187 1.00 . A A . 114 LEU C 1 1
18 38618 1 1 114 LEU CA C 4.878 -4.327 -9.930 1.00 . A A . 114 LEU CA 1 1
18 38619 1 1 114 LEU CB C 5.322 -3.462 -8.754 1.00 . A A . 114 LEU CB 1 1
18 38620 1 1 114 LEU CD1 C 5.880 -5.004 -6.863 1.00 . A A . 114 LEU CD1 1 1
18 38621 1 1 114 LEU CD2 C 4.765 -2.813 -6.410 1.00 . A A . 114 LEU CD2 1 1
18 38622 1 1 114 LEU CG C 4.892 -3.972 -7.381 1.00 . A A . 114 LEU CG 1 1
18 38623 1 1 114 LEU H H 6.711 -5.373 -9.770 1.00 . A A . 114 LEU H 1 1
18 38624 1 1 114 LEU HA H 3.902 -4.729 -9.714 1.00 . A A . 114 LEU HA 1 1
18 38625 1 1 114 LEU HB2 H 6.400 -3.395 -8.770 1.00 . A A . 114 LEU HB2 1 1
18 38626 1 1 114 LEU HB3 H 4.914 -2.471 -8.888 1.00 . A A . 114 LEU HB3 1 1
18 38627 1 1 114 LEU HD11 H 6.659 -4.508 -6.302 1.00 . A A . 114 LEU HD11 1 1
18 38628 1 1 114 LEU HD12 H 6.318 -5.534 -7.695 1.00 . A A . 114 LEU HD12 1 1
18 38629 1 1 114 LEU HD13 H 5.366 -5.704 -6.220 1.00 . A A . 114 LEU HD13 1 1
18 38630 1 1 114 LEU HD21 H 5.697 -2.686 -5.879 1.00 . A A . 114 LEU HD21 1 1
18 38631 1 1 114 LEU HD22 H 3.974 -3.017 -5.705 1.00 . A A . 114 LEU HD22 1 1
18 38632 1 1 114 LEU HD23 H 4.537 -1.911 -6.956 1.00 . A A . 114 LEU HD23 1 1
18 38633 1 1 114 LEU HG H 3.925 -4.447 -7.467 1.00 . A A . 114 LEU HG 1 1
18 38634 1 1 114 LEU N N 5.788 -5.449 -10.093 1.00 . A A . 114 LEU N 1 1
18 38635 1 1 114 LEU O O 5.542 -2.511 -11.335 1.00 . A A . 114 LEU O 1 1
18 38636 1 1 115 LYS C C 2.874 -1.789 -13.010 1.00 . A A . 115 LYS C 1 1
18 38637 1 1 115 LYS CA C 3.703 -3.032 -13.303 1.00 . A A . 115 LYS CA 1 1
18 38638 1 1 115 LYS CB C 3.028 -3.873 -14.389 1.00 . A A . 115 LYS CB 1 1
18 38639 1 1 115 LYS CD C 2.373 -4.069 -16.806 1.00 . A A . 115 LYS CD 1 1
18 38640 1 1 115 LYS CE C 2.970 -3.998 -18.203 1.00 . A A . 115 LYS CE 1 1
18 38641 1 1 115 LYS CG C 3.233 -3.331 -15.793 1.00 . A A . 115 LYS CG 1 1
18 38642 1 1 115 LYS H H 3.276 -4.576 -11.915 1.00 . A A . 115 LYS H 1 1
18 38643 1 1 115 LYS HA H 4.683 -2.730 -13.644 1.00 . A A . 115 LYS HA 1 1
18 38644 1 1 115 LYS HB2 H 3.428 -4.876 -14.351 1.00 . A A . 115 LYS HB2 1 1
18 38645 1 1 115 LYS HB3 H 1.967 -3.910 -14.192 1.00 . A A . 115 LYS HB3 1 1
18 38646 1 1 115 LYS HD2 H 2.294 -5.104 -16.512 1.00 . A A . 115 LYS HD2 1 1
18 38647 1 1 115 LYS HD3 H 1.389 -3.622 -16.822 1.00 . A A . 115 LYS HD3 1 1
18 38648 1 1 115 LYS HE2 H 3.133 -2.961 -18.458 1.00 . A A . 115 LYS HE2 1 1
18 38649 1 1 115 LYS HE3 H 3.914 -4.521 -18.203 1.00 . A A . 115 LYS HE3 1 1
18 38650 1 1 115 LYS HG2 H 2.969 -2.284 -15.807 1.00 . A A . 115 LYS HG2 1 1
18 38651 1 1 115 LYS HG3 H 4.272 -3.446 -16.066 1.00 . A A . 115 LYS HG3 1 1
18 38652 1 1 115 LYS HZ1 H 1.927 -5.619 -19.008 1.00 . A A . 115 LYS HZ1 1 1
18 38653 1 1 115 LYS HZ2 H 2.498 -4.528 -20.167 1.00 . A A . 115 LYS HZ2 1 1
18 38654 1 1 115 LYS HZ3 H 1.152 -4.130 -19.224 1.00 . A A . 115 LYS HZ3 1 1
18 38655 1 1 115 LYS N N 3.869 -3.809 -12.083 1.00 . A A . 115 LYS N 1 1
18 38656 1 1 115 LYS NZ N 2.074 -4.611 -19.222 1.00 . A A . 115 LYS NZ 1 1
18 38657 1 1 115 LYS O O 1.729 -1.890 -12.572 1.00 . A A . 115 LYS O 1 1
18 38658 1 1 116 VAL C C 2.713 1.530 -14.200 1.00 . A A . 116 VAL C 1 1
18 38659 1 1 116 VAL CA C 2.757 0.635 -12.970 1.00 . A A . 116 VAL CA 1 1
18 38660 1 1 116 VAL CB C 3.407 1.422 -11.814 1.00 . A A . 116 VAL CB 1 1
18 38661 1 1 116 VAL CG1 C 2.411 2.400 -11.214 1.00 . A A . 116 VAL CG1 1 1
18 38662 1 1 116 VAL CG2 C 3.941 0.480 -10.744 1.00 . A A . 116 VAL CG2 1 1
18 38663 1 1 116 VAL H H 4.377 -0.591 -13.573 1.00 . A A . 116 VAL H 1 1
18 38664 1 1 116 VAL HA H 1.746 0.392 -12.681 1.00 . A A . 116 VAL HA 1 1
18 38665 1 1 116 VAL HB H 4.235 1.989 -12.212 1.00 . A A . 116 VAL HB 1 1
18 38666 1 1 116 VAL HG11 H 1.956 2.980 -12.003 1.00 . A A . 116 VAL HG11 1 1
18 38667 1 1 116 VAL HG12 H 2.923 3.062 -10.531 1.00 . A A . 116 VAL HG12 1 1
18 38668 1 1 116 VAL HG13 H 1.646 1.856 -10.681 1.00 . A A . 116 VAL HG13 1 1
18 38669 1 1 116 VAL HG21 H 3.120 0.098 -10.158 1.00 . A A . 116 VAL HG21 1 1
18 38670 1 1 116 VAL HG22 H 4.623 1.017 -10.101 1.00 . A A . 116 VAL HG22 1 1
18 38671 1 1 116 VAL HG23 H 4.462 -0.342 -11.212 1.00 . A A . 116 VAL HG23 1 1
18 38672 1 1 116 VAL N N 3.457 -0.616 -13.236 1.00 . A A . 116 VAL N 1 1
18 38673 1 1 116 VAL O O 3.749 1.876 -14.769 1.00 . A A . 116 VAL O 1 1
18 38674 1 1 117 ALA C C 0.404 3.952 -15.425 1.00 . A A . 117 ALA C 1 1
18 38675 1 1 117 ALA CA C 1.321 2.778 -15.758 1.00 . A A . 117 ALA CA 1 1
18 38676 1 1 117 ALA CB C 0.760 1.983 -16.928 1.00 . A A . 117 ALA CB 1 1
18 38677 1 1 117 ALA H H 0.718 1.600 -14.097 1.00 . A A . 117 ALA H 1 1
18 38678 1 1 117 ALA HA H 2.291 3.160 -16.045 1.00 . A A . 117 ALA HA 1 1
18 38679 1 1 117 ALA HB1 H -0.227 1.623 -16.677 1.00 . A A . 117 ALA HB1 1 1
18 38680 1 1 117 ALA HB2 H 1.407 1.145 -17.138 1.00 . A A . 117 ALA HB2 1 1
18 38681 1 1 117 ALA HB3 H 0.699 2.619 -17.799 1.00 . A A . 117 ALA HB3 1 1
18 38682 1 1 117 ALA N N 1.505 1.909 -14.599 1.00 . A A . 117 ALA N 1 1
18 38683 1 1 117 ALA O O -0.658 3.770 -14.835 1.00 . A A . 117 ALA O 1 1
18 38684 1 1 118 LEU C C -1.285 6.316 -16.328 1.00 . A A . 118 LEU C 1 1
18 38685 1 1 118 LEU CA C 0.020 6.354 -15.540 1.00 . A A . 118 LEU CA 1 1
18 38686 1 1 118 LEU CB C 0.806 7.622 -15.894 1.00 . A A . 118 LEU CB 1 1
18 38687 1 1 118 LEU CD1 C 1.668 7.563 -13.521 1.00 . A A . 118 LEU CD1 1 1
18 38688 1 1 118 LEU CD2 C 3.256 7.317 -15.438 1.00 . A A . 118 LEU CD2 1 1
18 38689 1 1 118 LEU CG C 1.971 7.972 -14.955 1.00 . A A . 118 LEU CG 1 1
18 38690 1 1 118 LEU H H 1.673 5.247 -16.275 1.00 . A A . 118 LEU H 1 1
18 38691 1 1 118 LEU HA H -0.213 6.368 -14.487 1.00 . A A . 118 LEU HA 1 1
18 38692 1 1 118 LEU HB2 H 1.204 7.503 -16.891 1.00 . A A . 118 LEU HB2 1 1
18 38693 1 1 118 LEU HB3 H 0.118 8.454 -15.898 1.00 . A A . 118 LEU HB3 1 1
18 38694 1 1 118 LEU HD11 H 1.522 6.493 -13.474 1.00 . A A . 118 LEU HD11 1 1
18 38695 1 1 118 LEU HD12 H 0.772 8.064 -13.185 1.00 . A A . 118 LEU HD12 1 1
18 38696 1 1 118 LEU HD13 H 2.495 7.841 -12.885 1.00 . A A . 118 LEU HD13 1 1
18 38697 1 1 118 LEU HD21 H 3.227 7.221 -16.514 1.00 . A A . 118 LEU HD21 1 1
18 38698 1 1 118 LEU HD22 H 3.351 6.339 -14.992 1.00 . A A . 118 LEU HD22 1 1
18 38699 1 1 118 LEU HD23 H 4.099 7.927 -15.153 1.00 . A A . 118 LEU HD23 1 1
18 38700 1 1 118 LEU HG H 2.119 9.043 -14.964 1.00 . A A . 118 LEU HG 1 1
18 38701 1 1 118 LEU N N 0.818 5.159 -15.806 1.00 . A A . 118 LEU N 1 1
18 38702 1 1 118 LEU O O -1.310 5.907 -17.488 1.00 . A A . 118 LEU O 1 1
18 38703 1 1 119 ALA C C -3.661 7.592 -17.605 1.00 . A A . 119 ALA C 1 1
18 38704 1 1 119 ALA CA C -3.679 6.756 -16.327 1.00 . A A . 119 ALA CA 1 1
18 38705 1 1 119 ALA CB C -4.735 7.273 -15.360 1.00 . A A . 119 ALA CB 1 1
18 38706 1 1 119 ALA H H -2.287 7.056 -14.762 1.00 . A A . 119 ALA H 1 1
18 38707 1 1 119 ALA HA H -3.931 5.737 -16.583 1.00 . A A . 119 ALA HA 1 1
18 38708 1 1 119 ALA HB1 H -4.882 6.554 -14.569 1.00 . A A . 119 ALA HB1 1 1
18 38709 1 1 119 ALA HB2 H -5.665 7.423 -15.888 1.00 . A A . 119 ALA HB2 1 1
18 38710 1 1 119 ALA HB3 H -4.408 8.211 -14.937 1.00 . A A . 119 ALA HB3 1 1
18 38711 1 1 119 ALA N N -2.370 6.743 -15.687 1.00 . A A . 119 ALA N 1 1
18 38712 1 1 119 ALA O O -3.475 7.061 -18.700 1.00 . A A . 119 ALA O 1 1
18 38713 1 1 120 ALA C C -4.268 11.215 -18.198 1.00 . A A . 120 ALA C 1 1
18 38714 1 1 120 ALA CA C -3.858 9.806 -18.609 1.00 . A A . 120 ALA CA 1 1
18 38715 1 1 120 ALA CB C -4.784 9.285 -19.699 1.00 . A A . 120 ALA CB 1 1
18 38716 1 1 120 ALA H H -3.996 9.271 -16.566 1.00 . A A . 120 ALA H 1 1
18 38717 1 1 120 ALA HA H -2.853 9.838 -19.007 1.00 . A A . 120 ALA HA 1 1
18 38718 1 1 120 ALA HB1 H -5.136 10.111 -20.299 1.00 . A A . 120 ALA HB1 1 1
18 38719 1 1 120 ALA HB2 H -5.627 8.783 -19.246 1.00 . A A . 120 ALA HB2 1 1
18 38720 1 1 120 ALA HB3 H -4.246 8.589 -20.326 1.00 . A A . 120 ALA HB3 1 1
18 38721 1 1 120 ALA N N -3.855 8.903 -17.462 1.00 . A A . 120 ALA N 1 1
18 38722 1 1 120 ALA O O -3.448 12.132 -18.179 1.00 . A A . 120 ALA O 1 1
18 38723 1 1 121 SER C C -7.553 12.582 -17.113 1.00 . A A . 121 SER C 1 1
18 38724 1 1 121 SER CA C -6.069 12.679 -17.457 1.00 . A A . 121 SER CA 1 1
18 38725 1 1 121 SER CB C -5.856 13.713 -18.564 1.00 . A A . 121 SER CB 1 1
18 38726 1 1 121 SER H H -6.152 10.611 -17.903 1.00 . A A . 121 SER H 1 1
18 38727 1 1 121 SER HA H -5.527 12.990 -16.576 1.00 . A A . 121 SER HA 1 1
18 38728 1 1 121 SER HB2 H -4.991 13.439 -19.149 1.00 . A A . 121 SER HB2 1 1
18 38729 1 1 121 SER HB3 H -6.727 13.741 -19.201 1.00 . A A . 121 SER HB3 1 1
18 38730 1 1 121 SER HG H -5.013 15.482 -18.563 1.00 . A A . 121 SER HG 1 1
18 38731 1 1 121 SER N N -5.546 11.380 -17.868 1.00 . A A . 121 SER N 1 1
18 38732 1 1 121 SER O O -8.405 13.098 -17.837 1.00 . A A . 121 SER O 1 1
18 38733 1 1 121 SER OG O -5.647 15.006 -18.021 1.00 . A A . 121 SER OG 1 1
18 38734 1 1 122 GLY C C -9.743 10.348 -15.762 1.00 . A A . 122 GLY C 1 1
18 38735 1 1 122 GLY CA C -9.235 11.765 -15.581 1.00 . A A . 122 GLY CA 1 1
18 38736 1 1 122 GLY H H -7.134 11.527 -15.464 1.00 . A A . 122 GLY H 1 1
18 38737 1 1 122 GLY HA2 H -9.314 12.034 -14.538 1.00 . A A . 122 GLY HA2 1 1
18 38738 1 1 122 GLY HA3 H -9.854 12.434 -16.162 1.00 . A A . 122 GLY HA3 1 1
18 38739 1 1 122 GLY N N -7.854 11.917 -16.001 1.00 . A A . 122 GLY N 1 1
18 38740 1 1 122 GLY O O -8.956 9.405 -15.846 1.00 . A A . 122 GLY O 1 1
18 38741 1 1 123 HIS C C -12.669 8.895 -17.148 1.00 . A A . 123 HIS C 1 1
18 38742 1 1 123 HIS CA C -11.675 8.884 -15.992 1.00 . A A . 123 HIS CA 1 1
18 38743 1 1 123 HIS CB C -12.379 8.456 -14.704 1.00 . A A . 123 HIS CB 1 1
18 38744 1 1 123 HIS CD2 C -11.102 8.552 -12.448 1.00 . A A . 123 HIS CD2 1 1
18 38745 1 1 123 HIS CE1 C -9.985 6.675 -12.632 1.00 . A A . 123 HIS CE1 1 1
18 38746 1 1 123 HIS CG C -11.441 7.992 -13.634 1.00 . A A . 123 HIS CG 1 1
18 38747 1 1 123 HIS H H -11.637 10.987 -15.747 1.00 . A A . 123 HIS H 1 1
18 38748 1 1 123 HIS HA H -10.889 8.179 -16.215 1.00 . A A . 123 HIS HA 1 1
18 38749 1 1 123 HIS HB2 H -12.941 9.291 -14.313 1.00 . A A . 123 HIS HB2 1 1
18 38750 1 1 123 HIS HB3 H -13.058 7.645 -14.926 1.00 . A A . 123 HIS HB3 1 1
18 38751 1 1 123 HIS HD1 H -10.751 6.182 -14.464 1.00 . A A . 123 HIS HD1 1 1
18 38752 1 1 123 HIS HD2 H -11.475 9.486 -12.050 1.00 . A A . 123 HIS HD2 1 1
18 38753 1 1 123 HIS HE1 H -9.320 5.850 -12.423 1.00 . A A . 123 HIS HE1 1 1
18 38754 1 1 123 HIS HE2 H -9.839 7.819 -10.940 1.00 . A A . 123 HIS HE2 1 1
18 38755 1 1 123 HIS N N -11.062 10.197 -15.821 1.00 . A A . 123 HIS N 1 1
18 38756 1 1 123 HIS ND1 N -10.723 6.817 -13.719 1.00 . A A . 123 HIS ND1 1 1
18 38757 1 1 123 HIS NE2 N -10.196 7.715 -11.846 1.00 . A A . 123 HIS NE2 1 1
18 38758 1 1 123 HIS O O -13.329 9.902 -17.404 1.00 . A A . 123 HIS O 1 1
18 38759 1 1 124 GLN C C -15.087 7.270 -18.501 1.00 . A A . 124 GLN C 1 1
18 38760 1 1 124 GLN CA C -13.686 7.646 -18.973 1.00 . A A . 124 GLN CA 1 1
18 38761 1 1 124 GLN CB C -13.171 6.599 -19.964 1.00 . A A . 124 GLN CB 1 1
18 38762 1 1 124 GLN CD C -13.213 7.754 -22.210 1.00 . A A . 124 GLN CD 1 1
18 38763 1 1 124 GLN CG C -12.349 7.188 -21.099 1.00 . A A . 124 GLN CG 1 1
18 38764 1 1 124 GLN H H -12.220 6.998 -17.592 1.00 . A A . 124 GLN H 1 1
18 38765 1 1 124 GLN HA H -13.731 8.605 -19.468 1.00 . A A . 124 GLN HA 1 1
18 38766 1 1 124 GLN HB2 H -12.553 5.891 -19.433 1.00 . A A . 124 GLN HB2 1 1
18 38767 1 1 124 GLN HB3 H -14.014 6.078 -20.392 1.00 . A A . 124 GLN HB3 1 1
18 38768 1 1 124 GLN HE21 H -13.140 6.022 -23.182 1.00 . A A . 124 GLN HE21 1 1
18 38769 1 1 124 GLN HE22 H -14.054 7.274 -23.946 1.00 . A A . 124 GLN HE22 1 1
18 38770 1 1 124 GLN HG2 H -11.732 7.982 -20.705 1.00 . A A . 124 GLN HG2 1 1
18 38771 1 1 124 GLN HG3 H -11.720 6.413 -21.511 1.00 . A A . 124 GLN HG3 1 1
18 38772 1 1 124 GLN N N -12.772 7.768 -17.844 1.00 . A A . 124 GLN N 1 1
18 38773 1 1 124 GLN NE2 N -13.498 6.934 -23.214 1.00 . A A . 124 GLN NE2 1 1
18 38774 1 1 124 GLN O O -15.249 6.578 -17.496 1.00 . A A . 124 GLN O 1 1
18 38775 1 1 124 GLN OE1 O -13.619 8.916 -22.165 1.00 . A A . 124 GLN OE1 1 1
18 38776 1 1 125 ARG C C -18.435 7.990 -19.954 1.00 . A A . 125 ARG C 1 1
18 38777 1 1 125 ARG CA C -17.484 7.444 -18.889 1.00 . A A . 125 ARG CA 1 1
18 38778 1 1 125 ARG CB C -17.830 8.039 -17.522 1.00 . A A . 125 ARG CB 1 1
18 38779 1 1 125 ARG CD C -16.678 7.509 -15.348 1.00 . A A . 125 ARG CD 1 1
18 38780 1 1 125 ARG CG C -17.700 7.047 -16.376 1.00 . A A . 125 ARG CG 1 1
18 38781 1 1 125 ARG CZ C -16.614 5.715 -13.660 1.00 . A A . 125 ARG CZ 1 1
18 38782 1 1 125 ARG H H -15.903 8.277 -20.024 1.00 . A A . 125 ARG H 1 1
18 38783 1 1 125 ARG HA H -17.596 6.371 -18.843 1.00 . A A . 125 ARG HA 1 1
18 38784 1 1 125 ARG HB2 H -17.169 8.871 -17.328 1.00 . A A . 125 ARG HB2 1 1
18 38785 1 1 125 ARG HB3 H -18.848 8.397 -17.544 1.00 . A A . 125 ARG HB3 1 1
18 38786 1 1 125 ARG HD2 H -15.916 8.084 -15.851 1.00 . A A . 125 ARG HD2 1 1
18 38787 1 1 125 ARG HD3 H -17.175 8.132 -14.620 1.00 . A A . 125 ARG HD3 1 1
18 38788 1 1 125 ARG HE H -15.154 6.115 -14.960 1.00 . A A . 125 ARG HE 1 1
18 38789 1 1 125 ARG HG2 H -18.660 6.943 -15.891 1.00 . A A . 125 ARG HG2 1 1
18 38790 1 1 125 ARG HG3 H -17.390 6.091 -16.774 1.00 . A A . 125 ARG HG3 1 1
18 38791 1 1 125 ARG HH11 H -18.314 6.812 -13.652 1.00 . A A . 125 ARG HH11 1 1
18 38792 1 1 125 ARG HH12 H -18.244 5.545 -12.475 1.00 . A A . 125 ARG HH12 1 1
18 38793 1 1 125 ARG HH21 H -15.059 4.449 -13.411 1.00 . A A . 125 ARG HH21 1 1
18 38794 1 1 125 ARG HH22 H -16.396 4.204 -12.336 1.00 . A A . 125 ARG HH22 1 1
18 38795 1 1 125 ARG N N -16.097 7.731 -19.233 1.00 . A A . 125 ARG N 1 1
18 38796 1 1 125 ARG NE N -16.048 6.385 -14.660 1.00 . A A . 125 ARG NE 1 1
18 38797 1 1 125 ARG NH1 N -17.823 6.052 -13.227 1.00 . A A . 125 ARG NH1 1 1
18 38798 1 1 125 ARG NH2 N -15.970 4.707 -13.089 1.00 . A A . 125 ARG NH2 1 1
18 38799 1 1 125 ARG O O -19.156 7.230 -20.599 1.00 . A A . 125 ARG O 1 1
18 38800 1 1 126 PRO C C -18.851 9.705 -22.573 1.00 . A A . 126 PRO C 1 1
18 38801 1 1 126 PRO CA C -19.317 9.961 -21.144 1.00 . A A . 126 PRO CA 1 1
18 38802 1 1 126 PRO CB C -19.206 11.447 -20.804 1.00 . A A . 126 PRO CB 1 1
18 38803 1 1 126 PRO CD C -17.620 10.305 -19.426 1.00 . A A . 126 PRO CD 1 1
18 38804 1 1 126 PRO CG C -17.867 11.589 -20.169 1.00 . A A . 126 PRO CG 1 1
18 38805 1 1 126 PRO HA H -20.342 9.639 -21.038 1.00 . A A . 126 PRO HA 1 1
18 38806 1 1 126 PRO HB2 H -19.280 12.033 -21.708 1.00 . A A . 126 PRO HB2 1 1
18 38807 1 1 126 PRO HB3 H -19.997 11.724 -20.123 1.00 . A A . 126 PRO HB3 1 1
18 38808 1 1 126 PRO HD2 H -16.575 10.038 -19.472 1.00 . A A . 126 PRO HD2 1 1
18 38809 1 1 126 PRO HD3 H -17.943 10.395 -18.399 1.00 . A A . 126 PRO HD3 1 1
18 38810 1 1 126 PRO HG2 H -17.114 11.733 -20.930 1.00 . A A . 126 PRO HG2 1 1
18 38811 1 1 126 PRO HG3 H -17.873 12.424 -19.483 1.00 . A A . 126 PRO HG3 1 1
18 38812 1 1 126 PRO N N -18.448 9.321 -20.152 1.00 . A A . 126 PRO N 1 1
18 38813 1 1 126 PRO O O -19.654 9.391 -23.452 1.00 . A A . 126 PRO O 1 1
18 38814 1 1 127 GLY C C -16.994 10.880 -24.967 1.00 . A A . 127 GLY C 1 1
18 38815 1 1 127 GLY CA C -16.998 9.620 -24.124 1.00 . A A . 127 GLY CA 1 1
18 38816 1 1 127 GLY H H -16.956 10.092 -22.059 1.00 . A A . 127 GLY H 1 1
18 38817 1 1 127 GLY HA2 H -15.984 9.263 -24.025 1.00 . A A . 127 GLY HA2 1 1
18 38818 1 1 127 GLY HA3 H -17.587 8.866 -24.625 1.00 . A A . 127 GLY HA3 1 1
18 38819 1 1 127 GLY N N -17.548 9.840 -22.799 1.00 . A A . 127 GLY N 1 1
18 38820 1 1 127 GLY O O -17.526 10.894 -26.077 1.00 . A A . 127 GLY O 1 1
18 38821 1 1 128 ILE C C -17.713 13.800 -25.361 1.00 . A A . 128 ILE C 1 1
18 38822 1 1 128 ILE CA C -16.322 13.211 -25.150 1.00 . A A . 128 ILE CA 1 1
18 38823 1 1 128 ILE CB C -15.630 13.053 -26.518 1.00 . A A . 128 ILE CB 1 1
18 38824 1 1 128 ILE CD1 C -14.116 11.194 -27.373 1.00 . A A . 128 ILE CD1 1 1
18 38825 1 1 128 ILE CG1 C -14.303 12.304 -26.363 1.00 . A A . 128 ILE CG1 1 1
18 38826 1 1 128 ILE CG2 C -15.405 14.415 -27.160 1.00 . A A . 128 ILE CG2 1 1
18 38827 1 1 128 ILE H H -15.987 11.868 -23.549 1.00 . A A . 128 ILE H 1 1
18 38828 1 1 128 ILE HA H -15.739 13.896 -24.552 1.00 . A A . 128 ILE HA 1 1
18 38829 1 1 128 ILE HB H -16.283 12.484 -27.162 1.00 . A A . 128 ILE HB 1 1
18 38830 1 1 128 ILE HD11 H -13.084 10.873 -27.367 1.00 . A A . 128 ILE HD11 1 1
18 38831 1 1 128 ILE HD12 H -14.374 11.556 -28.358 1.00 . A A . 128 ILE HD12 1 1
18 38832 1 1 128 ILE HD13 H -14.754 10.362 -27.117 1.00 . A A . 128 ILE HD13 1 1
18 38833 1 1 128 ILE HG12 H -13.488 13.001 -26.482 1.00 . A A . 128 ILE HG12 1 1
18 38834 1 1 128 ILE HG13 H -14.256 11.867 -25.377 1.00 . A A . 128 ILE HG13 1 1
18 38835 1 1 128 ILE HG21 H -15.364 15.172 -26.391 1.00 . A A . 128 ILE HG21 1 1
18 38836 1 1 128 ILE HG22 H -16.219 14.632 -27.836 1.00 . A A . 128 ILE HG22 1 1
18 38837 1 1 128 ILE HG23 H -14.474 14.406 -27.707 1.00 . A A . 128 ILE HG23 1 1
18 38838 1 1 128 ILE N N -16.393 11.941 -24.439 1.00 . A A . 128 ILE N 1 1
18 38839 1 1 128 ILE O O -18.528 13.242 -26.096 1.00 . A A . 128 ILE O 1 1
18 38840 1 1 129 ALA C C -19.307 16.508 -26.051 1.00 . A A . 129 ALA C 1 1
18 38841 1 1 129 ALA CA C -19.268 15.594 -24.831 1.00 . A A . 129 ALA CA 1 1
18 38842 1 1 129 ALA CB C -19.571 16.386 -23.568 1.00 . A A . 129 ALA CB 1 1
18 38843 1 1 129 ALA H H -17.285 15.327 -24.144 1.00 . A A . 129 ALA H 1 1
18 38844 1 1 129 ALA HA H -20.026 14.832 -24.941 1.00 . A A . 129 ALA HA 1 1
18 38845 1 1 129 ALA HB1 H -18.644 16.689 -23.103 1.00 . A A . 129 ALA HB1 1 1
18 38846 1 1 129 ALA HB2 H -20.133 15.769 -22.883 1.00 . A A . 129 ALA HB2 1 1
18 38847 1 1 129 ALA HB3 H -20.150 17.261 -23.822 1.00 . A A . 129 ALA HB3 1 1
18 38848 1 1 129 ALA N N -17.976 14.930 -24.714 1.00 . A A . 129 ALA N 1 1
18 38849 1 1 129 ALA O O -18.270 16.834 -26.628 1.00 . A A . 129 ALA O 1 1
18 38850 1 1 130 GLY C C -22.101 17.893 -28.053 1.00 . A A . 130 GLY C 1 1
18 38851 1 1 130 GLY CA C -20.661 17.788 -27.591 1.00 . A A . 130 GLY CA 1 1
18 38852 1 1 130 GLY H H -21.301 16.623 -25.943 1.00 . A A . 130 GLY H 1 1
18 38853 1 1 130 GLY HA2 H -20.306 18.773 -27.330 1.00 . A A . 130 GLY HA2 1 1
18 38854 1 1 130 GLY HA3 H -20.062 17.402 -28.402 1.00 . A A . 130 GLY HA3 1 1
18 38855 1 1 130 GLY N N -20.511 16.916 -26.440 1.00 . A A . 130 GLY N 1 1
18 38856 1 1 130 GLY O O -22.860 18.725 -27.555 1.00 . A A . 130 GLY O 1 1
18 38857 1 1 131 ALA C C -24.063 15.869 -30.473 1.00 . A A . 131 ALA C 1 1
18 38858 1 1 131 ALA CA C -23.835 17.053 -29.538 1.00 . A A . 131 ALA CA 1 1
18 38859 1 1 131 ALA CB C -24.116 18.360 -30.262 1.00 . A A . 131 ALA CB 1 1
18 38860 1 1 131 ALA H H -21.826 16.411 -29.365 1.00 . A A . 131 ALA H 1 1
18 38861 1 1 131 ALA HA H -24.519 16.976 -28.705 1.00 . A A . 131 ALA HA 1 1
18 38862 1 1 131 ALA HB1 H -24.800 18.181 -31.079 1.00 . A A . 131 ALA HB1 1 1
18 38863 1 1 131 ALA HB2 H -23.192 18.764 -30.649 1.00 . A A . 131 ALA HB2 1 1
18 38864 1 1 131 ALA HB3 H -24.556 19.067 -29.574 1.00 . A A . 131 ALA HB3 1 1
18 38865 1 1 131 ALA N N -22.477 17.050 -29.008 1.00 . A A . 131 ALA N 1 1
18 38866 1 1 131 ALA O O -23.329 15.682 -31.443 1.00 . A A . 131 ALA O 1 1
18 38867 1 1 132 VAL C C -26.774 14.059 -31.645 1.00 . A A . 132 VAL C 1 1
18 38868 1 1 132 VAL CA C -25.408 13.907 -30.987 1.00 . A A . 132 VAL CA 1 1
18 38869 1 1 132 VAL CB C -25.396 12.616 -30.148 1.00 . A A . 132 VAL CB 1 1
18 38870 1 1 132 VAL CG1 C -25.537 11.395 -31.044 1.00 . A A . 132 VAL CG1 1 1
18 38871 1 1 132 VAL CG2 C -24.126 12.532 -29.314 1.00 . A A . 132 VAL CG2 1 1
18 38872 1 1 132 VAL H H -25.632 15.275 -29.387 1.00 . A A . 132 VAL H 1 1
18 38873 1 1 132 VAL HA H -24.656 13.818 -31.757 1.00 . A A . 132 VAL HA 1 1
18 38874 1 1 132 VAL HB H -26.242 12.639 -29.475 1.00 . A A . 132 VAL HB 1 1
18 38875 1 1 132 VAL HG11 H -24.961 10.579 -30.632 1.00 . A A . 132 VAL HG11 1 1
18 38876 1 1 132 VAL HG12 H -25.173 11.630 -32.032 1.00 . A A . 132 VAL HG12 1 1
18 38877 1 1 132 VAL HG13 H -26.576 11.109 -31.101 1.00 . A A . 132 VAL HG13 1 1
18 38878 1 1 132 VAL HG21 H -23.268 12.479 -29.969 1.00 . A A . 132 VAL HG21 1 1
18 38879 1 1 132 VAL HG22 H -24.160 11.648 -28.695 1.00 . A A . 132 VAL HG22 1 1
18 38880 1 1 132 VAL HG23 H -24.047 13.407 -28.688 1.00 . A A . 132 VAL HG23 1 1
18 38881 1 1 132 VAL N N -25.084 15.073 -30.173 1.00 . A A . 132 VAL N 1 1
18 38882 1 1 132 VAL O O -26.954 13.714 -32.812 1.00 . A A . 132 VAL O 1 1
18 38883 1 1 133 GLY C C -30.150 14.350 -30.432 1.00 . A A . 133 GLY C 1 1
18 38884 1 1 133 GLY CA C -29.075 14.767 -31.415 1.00 . A A . 133 GLY CA 1 1
18 38885 1 1 133 GLY H H -27.534 14.835 -29.964 1.00 . A A . 133 GLY H 1 1
18 38886 1 1 133 GLY HA2 H -29.210 15.810 -31.658 1.00 . A A . 133 GLY HA2 1 1
18 38887 1 1 133 GLY HA3 H -29.180 14.182 -32.316 1.00 . A A . 133 GLY HA3 1 1
18 38888 1 1 133 GLY N N -27.736 14.578 -30.888 1.00 . A A . 133 GLY N 1 1
18 38889 1 1 133 GLY O O -31.258 14.887 -30.447 1.00 . A A . 133 GLY O 1 1
18 38890 1 1 134 ASP C C -30.041 12.364 -27.350 1.00 . A A . 134 ASP C 1 1
18 38891 1 1 134 ASP CA C -30.770 12.900 -28.578 1.00 . A A . 134 ASP CA 1 1
18 38892 1 1 134 ASP CB C -31.652 11.804 -29.178 1.00 . A A . 134 ASP CB 1 1
18 38893 1 1 134 ASP CG C -32.963 11.644 -28.434 1.00 . A A . 134 ASP CG 1 1
18 38894 1 1 134 ASP H H -28.925 13.000 -29.610 1.00 . A A . 134 ASP H 1 1
18 38895 1 1 134 ASP HA H -31.394 13.728 -28.279 1.00 . A A . 134 ASP HA 1 1
18 38896 1 1 134 ASP HB2 H -31.872 12.049 -30.207 1.00 . A A . 134 ASP HB2 1 1
18 38897 1 1 134 ASP HB3 H -31.122 10.863 -29.143 1.00 . A A . 134 ASP HB3 1 1
18 38898 1 1 134 ASP N N -29.824 13.388 -29.574 1.00 . A A . 134 ASP N 1 1
18 38899 1 1 134 ASP O O -28.834 12.122 -27.389 1.00 . A A . 134 ASP O 1 1
18 38900 1 1 134 ASP OD1 O -33.793 12.576 -28.488 1.00 . A A . 134 ASP OD1 1 1
18 38901 1 1 134 ASP OD2 O -33.161 10.588 -27.797 1.00 . A A . 134 ASP OD2 1 1
18 38902 1 1 135 GLY C C -30.634 12.452 -23.813 1.00 . A A . 135 GLY C 1 1
18 38903 1 1 135 GLY CA C -30.186 11.679 -25.037 1.00 . A A . 135 GLY CA 1 1
18 38904 1 1 135 GLY H H -31.736 12.394 -26.288 1.00 . A A . 135 GLY H 1 1
18 38905 1 1 135 GLY HA2 H -30.464 10.642 -24.916 1.00 . A A . 135 GLY HA2 1 1
18 38906 1 1 135 GLY HA3 H -29.111 11.744 -25.117 1.00 . A A . 135 GLY HA3 1 1
18 38907 1 1 135 GLY N N -30.780 12.183 -26.261 1.00 . A A . 135 GLY N 1 1
18 38908 1 1 135 GLY O O -29.891 13.282 -23.289 1.00 . A A . 135 GLY O 1 1
18 38909 1 1 136 ASN C C -31.897 12.208 -20.899 1.00 . A A . 136 ASN C 1 1
18 38910 1 1 136 ASN CA C -32.398 12.857 -22.185 1.00 . A A . 136 ASN CA 1 1
18 38911 1 1 136 ASN CB C -33.927 12.830 -22.222 1.00 . A A . 136 ASN CB 1 1
18 38912 1 1 136 ASN CG C -34.542 14.067 -21.599 1.00 . A A . 136 ASN CG 1 1
18 38913 1 1 136 ASN H H -32.396 11.508 -23.817 1.00 . A A . 136 ASN H 1 1
18 38914 1 1 136 ASN HA H -32.065 13.883 -22.211 1.00 . A A . 136 ASN HA 1 1
18 38915 1 1 136 ASN HB2 H -34.256 12.765 -23.248 1.00 . A A . 136 ASN HB2 1 1
18 38916 1 1 136 ASN HB3 H -34.278 11.963 -21.680 1.00 . A A . 136 ASN HB3 1 1
18 38917 1 1 136 ASN HD21 H -36.359 13.277 -21.765 1.00 . A A . 136 ASN HD21 1 1
18 38918 1 1 136 ASN HD22 H -36.288 14.854 -21.063 1.00 . A A . 136 ASN HD22 1 1
18 38919 1 1 136 ASN N N -31.852 12.180 -23.355 1.00 . A A . 136 ASN N 1 1
18 38920 1 1 136 ASN ND2 N -35.864 14.066 -21.461 1.00 . A A . 136 ASN ND2 1 1
18 38921 1 1 136 ASN O O -32.455 11.215 -20.434 1.00 . A A . 136 ASN O 1 1
18 38922 1 1 136 ASN OD1 O -33.840 15.014 -21.246 1.00 . A A . 136 ASN OD1 1 1
18 38923 1 1 137 GLY C C -28.770 12.125 -19.155 1.00 . A A . 137 GLY C 1 1
18 38924 1 1 137 GLY CA C -30.281 12.243 -19.101 1.00 . A A . 137 GLY CA 1 1
18 38925 1 1 137 GLY H H -30.436 13.568 -20.745 1.00 . A A . 137 GLY H 1 1
18 38926 1 1 137 GLY HA2 H -30.552 12.892 -18.281 1.00 . A A . 137 GLY HA2 1 1
18 38927 1 1 137 GLY HA3 H -30.701 11.263 -18.924 1.00 . A A . 137 GLY HA3 1 1
18 38928 1 1 137 GLY N N -30.840 12.778 -20.329 1.00 . A A . 137 GLY N 1 1
18 38929 1 1 137 GLY O O -28.092 12.300 -18.143 1.00 . A A . 137 GLY O 1 1
18 38930 1 1 138 TYR C C -26.257 10.517 -19.714 1.00 . A A . 138 TYR C 1 1
18 38931 1 1 138 TYR CA C -26.804 11.686 -20.529 1.00 . A A . 138 TYR CA 1 1
18 38932 1 1 138 TYR CB C -26.084 12.981 -20.143 1.00 . A A . 138 TYR CB 1 1
18 38933 1 1 138 TYR CD1 C -27.555 14.916 -20.825 1.00 . A A . 138 TYR CD1 1 1
18 38934 1 1 138 TYR CD2 C -25.594 14.486 -22.111 1.00 . A A . 138 TYR CD2 1 1
18 38935 1 1 138 TYR CE1 C -27.863 15.986 -21.645 1.00 . A A . 138 TYR CE1 1 1
18 38936 1 1 138 TYR CE2 C -25.894 15.555 -22.934 1.00 . A A . 138 TYR CE2 1 1
18 38937 1 1 138 TYR CG C -26.416 14.149 -21.043 1.00 . A A . 138 TYR CG 1 1
18 38938 1 1 138 TYR CZ C -27.029 16.300 -22.698 1.00 . A A . 138 TYR CZ 1 1
18 38939 1 1 138 TYR H H -28.841 11.701 -21.107 1.00 . A A . 138 TYR H 1 1
18 38940 1 1 138 TYR HA H -26.630 11.488 -21.577 1.00 . A A . 138 TYR HA 1 1
18 38941 1 1 138 TYR HB2 H -26.356 13.252 -19.136 1.00 . A A . 138 TYR HB2 1 1
18 38942 1 1 138 TYR HB3 H -25.018 12.818 -20.191 1.00 . A A . 138 TYR HB3 1 1
18 38943 1 1 138 TYR HD1 H -28.205 14.668 -19.999 1.00 . A A . 138 TYR HD1 1 1
18 38944 1 1 138 TYR HD2 H -24.705 13.900 -22.294 1.00 . A A . 138 TYR HD2 1 1
18 38945 1 1 138 TYR HE1 H -28.752 16.569 -21.459 1.00 . A A . 138 TYR HE1 1 1
18 38946 1 1 138 TYR HE2 H -25.242 15.801 -23.759 1.00 . A A . 138 TYR HE2 1 1
18 38947 1 1 138 TYR HH H -26.581 17.961 -23.557 1.00 . A A . 138 TYR HH 1 1
18 38948 1 1 138 TYR N N -28.245 11.829 -20.340 1.00 . A A . 138 TYR N 1 1
18 38949 1 1 138 TYR O O -26.001 9.440 -20.252 1.00 . A A . 138 TYR O 1 1
18 38950 1 1 138 TYR OH O -27.333 17.364 -23.516 1.00 . A A . 138 TYR OH 1 1
18 38951 1 1 139 LEU C C -26.495 9.485 -16.339 1.00 . A A . 139 LEU C 1 1
18 38952 1 1 139 LEU CA C -25.563 9.698 -17.529 1.00 . A A . 139 LEU CA 1 1
18 38953 1 1 139 LEU CB C -24.164 10.070 -17.036 1.00 . A A . 139 LEU CB 1 1
18 38954 1 1 139 LEU CD1 C -21.884 10.960 -17.579 1.00 . A A . 139 LEU CD1 1 1
18 38955 1 1 139 LEU CD2 C -22.762 8.954 -18.788 1.00 . A A . 139 LEU CD2 1 1
18 38956 1 1 139 LEU CG C -23.124 10.281 -18.138 1.00 . A A . 139 LEU CG 1 1
18 38957 1 1 139 LEU H H -26.303 11.614 -18.042 1.00 . A A . 139 LEU H 1 1
18 38958 1 1 139 LEU HA H -25.504 8.779 -18.093 1.00 . A A . 139 LEU HA 1 1
18 38959 1 1 139 LEU HB2 H -24.239 10.981 -16.460 1.00 . A A . 139 LEU HB2 1 1
18 38960 1 1 139 LEU HB3 H -23.812 9.282 -16.387 1.00 . A A . 139 LEU HB3 1 1
18 38961 1 1 139 LEU HD11 H -21.137 10.213 -17.351 1.00 . A A . 139 LEU HD11 1 1
18 38962 1 1 139 LEU HD12 H -22.143 11.498 -16.679 1.00 . A A . 139 LEU HD12 1 1
18 38963 1 1 139 LEU HD13 H -21.491 11.651 -18.310 1.00 . A A . 139 LEU HD13 1 1
18 38964 1 1 139 LEU HD21 H -21.723 8.970 -19.084 1.00 . A A . 139 LEU HD21 1 1
18 38965 1 1 139 LEU HD22 H -23.383 8.797 -19.657 1.00 . A A . 139 LEU HD22 1 1
18 38966 1 1 139 LEU HD23 H -22.921 8.153 -18.082 1.00 . A A . 139 LEU HD23 1 1
18 38967 1 1 139 LEU HG H -23.542 10.924 -18.899 1.00 . A A . 139 LEU HG 1 1
18 38968 1 1 139 LEU N N -26.080 10.735 -18.414 1.00 . A A . 139 LEU N 1 1
18 38969 1 1 139 LEU O O -26.252 8.539 -15.561 1.00 . A A . 139 LEU O 1 1
18 38970 1 1 139 LEU OXT O -27.458 10.267 -16.195 1.00 . A A . 139 LEU OXT 1 1
19 38971 1 1 1 MET C C -36.793 15.835 -37.168 1.00 . A A . 1 MET C 1 1
19 38972 1 1 1 MET CA C -35.441 15.599 -36.503 1.00 . A A . 1 MET CA 1 1
19 38973 1 1 1 MET CB C -34.959 14.174 -36.779 1.00 . A A . 1 MET CB 1 1
19 38974 1 1 1 MET CE C -31.638 11.892 -36.388 1.00 . A A . 1 MET CE 1 1
19 38975 1 1 1 MET CG C -33.500 13.944 -36.417 1.00 . A A . 1 MET CG 1 1
19 38976 1 1 1 MET H1 H -34.570 15.672 -34.639 1.00 . A A . 1 MET H1 1 1
19 38977 1 1 1 MET H2 H -36.180 15.076 -34.655 1.00 . A A . 1 MET H2 1 1
19 38978 1 1 1 MET H3 H -35.881 16.754 -34.857 1.00 . A A . 1 MET H3 1 1
19 38979 1 1 1 MET HA H -34.724 16.301 -36.901 1.00 . A A . 1 MET HA 1 1
19 38980 1 1 1 MET HB2 H -35.562 13.485 -36.206 1.00 . A A . 1 MET HB2 1 1
19 38981 1 1 1 MET HB3 H -35.085 13.961 -37.830 1.00 . A A . 1 MET HB3 1 1
19 38982 1 1 1 MET HE1 H -30.867 11.950 -35.634 1.00 . A A . 1 MET HE1 1 1
19 38983 1 1 1 MET HE2 H -31.408 12.576 -37.191 1.00 . A A . 1 MET HE2 1 1
19 38984 1 1 1 MET HE3 H -31.687 10.886 -36.776 1.00 . A A . 1 MET HE3 1 1
19 38985 1 1 1 MET HG2 H -32.905 14.014 -37.315 1.00 . A A . 1 MET HG2 1 1
19 38986 1 1 1 MET HG3 H -33.191 14.710 -35.722 1.00 . A A . 1 MET HG3 1 1
19 38987 1 1 1 MET N N -35.525 15.792 -35.031 1.00 . A A . 1 MET N 1 1
19 38988 1 1 1 MET O O -36.930 16.710 -38.022 1.00 . A A . 1 MET O 1 1
19 38989 1 1 1 MET SD S -33.217 12.331 -35.664 1.00 . A A . 1 MET SD 1 1
19 38990 1 1 2 SER C C -39.953 16.189 -36.544 1.00 . A A . 2 SER C 1 1
19 38991 1 1 2 SER CA C -39.129 15.173 -37.328 1.00 . A A . 2 SER CA 1 1
19 38992 1 1 2 SER CB C -39.834 13.815 -37.322 1.00 . A A . 2 SER CB 1 1
19 38993 1 1 2 SER H H -37.616 14.370 -36.085 1.00 . A A . 2 SER H 1 1
19 38994 1 1 2 SER HA H -39.034 15.514 -38.348 1.00 . A A . 2 SER HA 1 1
19 38995 1 1 2 SER HB2 H -40.706 13.861 -37.957 1.00 . A A . 2 SER HB2 1 1
19 38996 1 1 2 SER HB3 H -39.157 13.059 -37.694 1.00 . A A . 2 SER HB3 1 1
19 38997 1 1 2 SER HG H -39.603 12.850 -35.632 1.00 . A A . 2 SER HG 1 1
19 38998 1 1 2 SER N N -37.787 15.049 -36.770 1.00 . A A . 2 SER N 1 1
19 38999 1 1 2 SER O O -40.505 17.130 -37.116 1.00 . A A . 2 SER O 1 1
19 39000 1 1 2 SER OG O -40.242 13.457 -36.013 1.00 . A A . 2 SER OG 1 1
19 39001 1 1 3 GLN C C -40.332 16.766 -32.920 1.00 . A A . 3 GLN C 1 1
19 39002 1 1 3 GLN CA C -40.788 16.892 -34.369 1.00 . A A . 3 GLN CA 1 1
19 39003 1 1 3 GLN CB C -42.285 16.591 -34.471 1.00 . A A . 3 GLN CB 1 1
19 39004 1 1 3 GLN CD C -43.724 17.654 -32.689 1.00 . A A . 3 GLN CD 1 1
19 39005 1 1 3 GLN CG C -43.169 17.769 -34.095 1.00 . A A . 3 GLN CG 1 1
19 39006 1 1 3 GLN H H -39.571 15.225 -34.836 1.00 . A A . 3 GLN H 1 1
19 39007 1 1 3 GLN HA H -40.610 17.902 -34.705 1.00 . A A . 3 GLN HA 1 1
19 39008 1 1 3 GLN HB2 H -42.515 16.306 -35.488 1.00 . A A . 3 GLN HB2 1 1
19 39009 1 1 3 GLN HB3 H -42.521 15.767 -33.815 1.00 . A A . 3 GLN HB3 1 1
19 39010 1 1 3 GLN HE21 H -45.284 16.621 -33.361 1.00 . A A . 3 GLN HE21 1 1
19 39011 1 1 3 GLN HE22 H -45.250 16.904 -31.658 1.00 . A A . 3 GLN HE22 1 1
19 39012 1 1 3 GLN HG2 H -42.588 18.675 -34.164 1.00 . A A . 3 GLN HG2 1 1
19 39013 1 1 3 GLN HG3 H -43.995 17.818 -34.790 1.00 . A A . 3 GLN HG3 1 1
19 39014 1 1 3 GLN N N -40.032 15.993 -35.233 1.00 . A A . 3 GLN N 1 1
19 39015 1 1 3 GLN NE2 N -44.868 16.993 -32.556 1.00 . A A . 3 GLN NE2 1 1
19 39016 1 1 3 GLN O O -39.870 17.737 -32.318 1.00 . A A . 3 GLN O 1 1
19 39017 1 1 3 GLN OE1 O -43.131 18.154 -31.733 1.00 . A A . 3 GLN OE1 1 1
19 39018 1 1 4 ILE C C -38.962 14.259 -30.918 1.00 . A A . 4 ILE C 1 1
19 39019 1 1 4 ILE CA C -40.065 15.315 -30.984 1.00 . A A . 4 ILE CA 1 1
19 39020 1 1 4 ILE CB C -41.263 14.850 -30.131 1.00 . A A . 4 ILE CB 1 1
19 39021 1 1 4 ILE CD1 C -41.972 14.228 -27.766 1.00 . A A . 4 ILE CD1 1 1
19 39022 1 1 4 ILE CG1 C -40.849 14.697 -28.666 1.00 . A A . 4 ILE CG1 1 1
19 39023 1 1 4 ILE CG2 C -41.827 13.544 -30.670 1.00 . A A . 4 ILE CG2 1 1
19 39024 1 1 4 ILE H H -40.840 14.833 -32.894 1.00 . A A . 4 ILE H 1 1
19 39025 1 1 4 ILE HA H -39.693 16.241 -30.573 1.00 . A A . 4 ILE HA 1 1
19 39026 1 1 4 ILE HB H -42.037 15.601 -30.202 1.00 . A A . 4 ILE HB 1 1
19 39027 1 1 4 ILE HD11 H -41.564 13.907 -26.818 1.00 . A A . 4 ILE HD11 1 1
19 39028 1 1 4 ILE HD12 H -42.487 13.401 -28.234 1.00 . A A . 4 ILE HD12 1 1
19 39029 1 1 4 ILE HD13 H -42.666 15.039 -27.603 1.00 . A A . 4 ILE HD13 1 1
19 39030 1 1 4 ILE HG12 H -40.048 13.976 -28.598 1.00 . A A . 4 ILE HG12 1 1
19 39031 1 1 4 ILE HG13 H -40.502 15.650 -28.295 1.00 . A A . 4 ILE HG13 1 1
19 39032 1 1 4 ILE HG21 H -41.925 13.609 -31.745 1.00 . A A . 4 ILE HG21 1 1
19 39033 1 1 4 ILE HG22 H -42.796 13.361 -30.232 1.00 . A A . 4 ILE HG22 1 1
19 39034 1 1 4 ILE HG23 H -41.159 12.732 -30.419 1.00 . A A . 4 ILE HG23 1 1
19 39035 1 1 4 ILE N N -40.464 15.567 -32.363 1.00 . A A . 4 ILE N 1 1
19 39036 1 1 4 ILE O O -39.047 13.220 -31.573 1.00 . A A . 4 ILE O 1 1
19 39037 1 1 5 PRO C C -37.178 12.320 -29.198 1.00 . A A . 5 PRO C 1 1
19 39038 1 1 5 PRO CA C -36.788 13.569 -29.980 1.00 . A A . 5 PRO CA 1 1
19 39039 1 1 5 PRO CB C -35.740 14.375 -29.213 1.00 . A A . 5 PRO CB 1 1
19 39040 1 1 5 PRO CD C -37.714 15.720 -29.303 1.00 . A A . 5 PRO CD 1 1
19 39041 1 1 5 PRO CG C -36.526 15.381 -28.445 1.00 . A A . 5 PRO CG 1 1
19 39042 1 1 5 PRO HA H -36.390 13.279 -30.942 1.00 . A A . 5 PRO HA 1 1
19 39043 1 1 5 PRO HB2 H -35.187 13.720 -28.556 1.00 . A A . 5 PRO HB2 1 1
19 39044 1 1 5 PRO HB3 H -35.065 14.851 -29.909 1.00 . A A . 5 PRO HB3 1 1
19 39045 1 1 5 PRO HD2 H -38.581 15.910 -28.687 1.00 . A A . 5 PRO HD2 1 1
19 39046 1 1 5 PRO HD3 H -37.497 16.576 -29.925 1.00 . A A . 5 PRO HD3 1 1
19 39047 1 1 5 PRO HG2 H -36.850 14.956 -27.507 1.00 . A A . 5 PRO HG2 1 1
19 39048 1 1 5 PRO HG3 H -35.926 16.262 -28.271 1.00 . A A . 5 PRO HG3 1 1
19 39049 1 1 5 PRO N N -37.904 14.508 -30.123 1.00 . A A . 5 PRO N 1 1
19 39050 1 1 5 PRO O O -37.147 12.311 -27.967 1.00 . A A . 5 PRO O 1 1
19 39051 1 1 6 LEU C C -36.734 9.110 -29.064 1.00 . A A . 6 LEU C 1 1
19 39052 1 1 6 LEU CA C -37.943 10.011 -29.292 1.00 . A A . 6 LEU CA 1 1
19 39053 1 1 6 LEU CB C -38.977 9.287 -30.158 1.00 . A A . 6 LEU CB 1 1
19 39054 1 1 6 LEU CD1 C -41.127 9.661 -31.389 1.00 . A A . 6 LEU CD1 1 1
19 39055 1 1 6 LEU CD2 C -41.164 9.163 -28.939 1.00 . A A . 6 LEU CD2 1 1
19 39056 1 1 6 LEU CG C -40.400 9.841 -30.067 1.00 . A A . 6 LEU CG 1 1
19 39057 1 1 6 LEU H H -37.551 11.334 -30.896 1.00 . A A . 6 LEU H 1 1
19 39058 1 1 6 LEU HA H -38.388 10.245 -28.335 1.00 . A A . 6 LEU HA 1 1
19 39059 1 1 6 LEU HB2 H -38.655 9.345 -31.187 1.00 . A A . 6 LEU HB2 1 1
19 39060 1 1 6 LEU HB3 H -38.999 8.249 -29.862 1.00 . A A . 6 LEU HB3 1 1
19 39061 1 1 6 LEU HD11 H -40.406 9.573 -32.188 1.00 . A A . 6 LEU HD11 1 1
19 39062 1 1 6 LEU HD12 H -41.762 10.516 -31.571 1.00 . A A . 6 LEU HD12 1 1
19 39063 1 1 6 LEU HD13 H -41.731 8.767 -31.350 1.00 . A A . 6 LEU HD13 1 1
19 39064 1 1 6 LEU HD21 H -40.763 8.173 -28.777 1.00 . A A . 6 LEU HD21 1 1
19 39065 1 1 6 LEU HD22 H -42.208 9.089 -29.206 1.00 . A A . 6 LEU HD22 1 1
19 39066 1 1 6 LEU HD23 H -41.062 9.744 -28.035 1.00 . A A . 6 LEU HD23 1 1
19 39067 1 1 6 LEU HG H -40.355 10.899 -29.852 1.00 . A A . 6 LEU HG 1 1
19 39068 1 1 6 LEU N N -37.546 11.266 -29.919 1.00 . A A . 6 LEU N 1 1
19 39069 1 1 6 LEU O O -36.427 8.246 -29.885 1.00 . A A . 6 LEU O 1 1
19 39070 1 1 7 VAL C C -33.756 8.741 -28.622 1.00 . A A . 7 VAL C 1 1
19 39071 1 1 7 VAL CA C -34.874 8.526 -27.606 1.00 . A A . 7 VAL CA 1 1
19 39072 1 1 7 VAL CB C -35.208 7.024 -27.540 1.00 . A A . 7 VAL CB 1 1
19 39073 1 1 7 VAL CG1 C -34.027 6.237 -26.996 1.00 . A A . 7 VAL CG1 1 1
19 39074 1 1 7 VAL CG2 C -36.450 6.791 -26.694 1.00 . A A . 7 VAL CG2 1 1
19 39075 1 1 7 VAL H H -36.343 10.023 -27.328 1.00 . A A . 7 VAL H 1 1
19 39076 1 1 7 VAL HA H -34.527 8.840 -26.633 1.00 . A A . 7 VAL HA 1 1
19 39077 1 1 7 VAL HB H -35.412 6.677 -28.543 1.00 . A A . 7 VAL HB 1 1
19 39078 1 1 7 VAL HG11 H -33.354 5.991 -27.804 1.00 . A A . 7 VAL HG11 1 1
19 39079 1 1 7 VAL HG12 H -34.382 5.327 -26.535 1.00 . A A . 7 VAL HG12 1 1
19 39080 1 1 7 VAL HG13 H -33.504 6.832 -26.262 1.00 . A A . 7 VAL HG13 1 1
19 39081 1 1 7 VAL HG21 H -37.299 7.269 -27.159 1.00 . A A . 7 VAL HG21 1 1
19 39082 1 1 7 VAL HG22 H -36.298 7.207 -25.709 1.00 . A A . 7 VAL HG22 1 1
19 39083 1 1 7 VAL HG23 H -36.636 5.730 -26.611 1.00 . A A . 7 VAL HG23 1 1
19 39084 1 1 7 VAL N N -36.050 9.319 -27.943 1.00 . A A . 7 VAL N 1 1
19 39085 1 1 7 VAL O O -34.013 8.976 -29.803 1.00 . A A . 7 VAL O 1 1
19 39086 1 1 8 SER C C -30.116 8.195 -28.418 1.00 . A A . 8 SER C 1 1
19 39087 1 1 8 SER CA C -31.357 8.846 -29.020 1.00 . A A . 8 SER CA 1 1
19 39088 1 1 8 SER CB C -31.103 10.336 -29.255 1.00 . A A . 8 SER CB 1 1
19 39089 1 1 8 SER H H -32.374 8.470 -27.203 1.00 . A A . 8 SER H 1 1
19 39090 1 1 8 SER HA H -31.572 8.374 -29.967 1.00 . A A . 8 SER HA 1 1
19 39091 1 1 8 SER HB2 H -30.042 10.508 -29.355 1.00 . A A . 8 SER HB2 1 1
19 39092 1 1 8 SER HB3 H -31.604 10.646 -30.160 1.00 . A A . 8 SER HB3 1 1
19 39093 1 1 8 SER HG H -31.194 10.806 -27.355 1.00 . A A . 8 SER HG 1 1
19 39094 1 1 8 SER N N -32.515 8.659 -28.153 1.00 . A A . 8 SER N 1 1
19 39095 1 1 8 SER O O -30.190 7.544 -27.375 1.00 . A A . 8 SER O 1 1
19 39096 1 1 8 SER OG O -31.590 11.113 -28.174 1.00 . A A . 8 SER OG 1 1
19 39097 1 1 9 GLN C C -27.718 6.288 -28.743 1.00 . A A . 9 GLN C 1 1
19 39098 1 1 9 GLN CA C -27.715 7.809 -28.613 1.00 . A A . 9 GLN CA 1 1
19 39099 1 1 9 GLN CB C -27.448 8.213 -27.159 1.00 . A A . 9 GLN CB 1 1
19 39100 1 1 9 GLN CD C -26.113 9.650 -25.568 1.00 . A A . 9 GLN CD 1 1
19 39101 1 1 9 GLN CG C -26.307 9.205 -27.005 1.00 . A A . 9 GLN CG 1 1
19 39102 1 1 9 GLN H H -28.985 8.906 -29.905 1.00 . A A . 9 GLN H 1 1
19 39103 1 1 9 GLN HA H -26.926 8.205 -29.236 1.00 . A A . 9 GLN HA 1 1
19 39104 1 1 9 GLN HB2 H -28.342 8.662 -26.752 1.00 . A A . 9 GLN HB2 1 1
19 39105 1 1 9 GLN HB3 H -27.208 7.328 -26.588 1.00 . A A . 9 GLN HB3 1 1
19 39106 1 1 9 GLN HE21 H -24.797 11.024 -26.147 1.00 . A A . 9 GLN HE21 1 1
19 39107 1 1 9 GLN HE22 H -25.108 10.950 -24.449 1.00 . A A . 9 GLN HE22 1 1
19 39108 1 1 9 GLN HG2 H -25.394 8.740 -27.346 1.00 . A A . 9 GLN HG2 1 1
19 39109 1 1 9 GLN HG3 H -26.516 10.073 -27.612 1.00 . A A . 9 GLN HG3 1 1
19 39110 1 1 9 GLN N N -28.977 8.376 -29.080 1.00 . A A . 9 GLN N 1 1
19 39111 1 1 9 GLN NE2 N -25.252 10.642 -25.368 1.00 . A A . 9 GLN NE2 1 1
19 39112 1 1 9 GLN O O -26.957 5.721 -29.525 1.00 . A A . 9 GLN O 1 1
19 39113 1 1 9 GLN OE1 O -26.730 9.111 -24.650 1.00 . A A . 9 GLN OE1 1 1
19 39114 1 1 10 TYR C C -27.383 3.534 -27.529 1.00 . A A . 10 TYR C 1 1
19 39115 1 1 10 TYR CA C -28.683 4.180 -27.999 1.00 . A A . 10 TYR CA 1 1
19 39116 1 1 10 TYR CB C -29.028 3.698 -29.412 1.00 . A A . 10 TYR CB 1 1
19 39117 1 1 10 TYR CD1 C -31.050 2.421 -28.604 1.00 . A A . 10 TYR CD1 1 1
19 39118 1 1 10 TYR CD2 C -31.220 3.615 -30.660 1.00 . A A . 10 TYR CD2 1 1
19 39119 1 1 10 TYR CE1 C -32.359 1.996 -28.739 1.00 . A A . 10 TYR CE1 1 1
19 39120 1 1 10 TYR CE2 C -32.529 3.195 -30.801 1.00 . A A . 10 TYR CE2 1 1
19 39121 1 1 10 TYR CG C -30.460 3.236 -29.562 1.00 . A A . 10 TYR CG 1 1
19 39122 1 1 10 TYR CZ C -33.093 2.385 -29.838 1.00 . A A . 10 TYR CZ 1 1
19 39123 1 1 10 TYR H H -29.162 6.142 -27.366 1.00 . A A . 10 TYR H 1 1
19 39124 1 1 10 TYR HA H -29.477 3.890 -27.327 1.00 . A A . 10 TYR HA 1 1
19 39125 1 1 10 TYR HB2 H -28.866 4.506 -30.109 1.00 . A A . 10 TYR HB2 1 1
19 39126 1 1 10 TYR HB3 H -28.383 2.871 -29.672 1.00 . A A . 10 TYR HB3 1 1
19 39127 1 1 10 TYR HD1 H -30.472 2.117 -27.745 1.00 . A A . 10 TYR HD1 1 1
19 39128 1 1 10 TYR HD2 H -30.776 4.249 -31.414 1.00 . A A . 10 TYR HD2 1 1
19 39129 1 1 10 TYR HE1 H -32.800 1.362 -27.983 1.00 . A A . 10 TYR HE1 1 1
19 39130 1 1 10 TYR HE2 H -33.105 3.500 -31.663 1.00 . A A . 10 TYR HE2 1 1
19 39131 1 1 10 TYR HH H -34.466 1.379 -30.731 1.00 . A A . 10 TYR HH 1 1
19 39132 1 1 10 TYR N N -28.581 5.634 -27.971 1.00 . A A . 10 TYR N 1 1
19 39133 1 1 10 TYR O O -26.293 4.036 -27.805 1.00 . A A . 10 TYR O 1 1
19 39134 1 1 10 TYR OH O -34.397 1.964 -29.974 1.00 . A A . 10 TYR OH 1 1
19 39135 1 1 11 ASP C C -26.357 0.244 -26.763 1.00 . A A . 11 ASP C 1 1
19 39136 1 1 11 ASP CA C -26.340 1.703 -26.311 1.00 . A A . 11 ASP CA 1 1
19 39137 1 1 11 ASP CB C -26.298 1.776 -24.784 1.00 . A A . 11 ASP CB 1 1
19 39138 1 1 11 ASP CG C -25.542 2.992 -24.284 1.00 . A A . 11 ASP CG 1 1
19 39139 1 1 11 ASP H H -28.401 2.065 -26.633 1.00 . A A . 11 ASP H 1 1
19 39140 1 1 11 ASP HA H -25.458 2.181 -26.710 1.00 . A A . 11 ASP HA 1 1
19 39141 1 1 11 ASP HB2 H -27.308 1.822 -24.404 1.00 . A A . 11 ASP HB2 1 1
19 39142 1 1 11 ASP HB3 H -25.814 0.891 -24.400 1.00 . A A . 11 ASP HB3 1 1
19 39143 1 1 11 ASP N N -27.505 2.418 -26.820 1.00 . A A . 11 ASP N 1 1
19 39144 1 1 11 ASP O O -26.640 -0.657 -25.974 1.00 . A A . 11 ASP O 1 1
19 39145 1 1 11 ASP OD1 O -24.298 2.925 -24.203 1.00 . A A . 11 ASP OD1 1 1
19 39146 1 1 11 ASP OD2 O -26.195 4.011 -23.974 1.00 . A A . 11 ASP OD2 1 1
19 39147 1 1 12 PRO C C -25.170 -2.316 -27.777 1.00 . A A . 12 PRO C 1 1
19 39148 1 1 12 PRO CA C -26.030 -1.365 -28.603 1.00 . A A . 12 PRO CA 1 1
19 39149 1 1 12 PRO CB C -25.427 -1.172 -29.996 1.00 . A A . 12 PRO CB 1 1
19 39150 1 1 12 PRO CD C -25.700 1.009 -29.057 1.00 . A A . 12 PRO CD 1 1
19 39151 1 1 12 PRO CG C -25.735 0.242 -30.350 1.00 . A A . 12 PRO CG 1 1
19 39152 1 1 12 PRO HA H -27.028 -1.769 -28.693 1.00 . A A . 12 PRO HA 1 1
19 39153 1 1 12 PRO HB2 H -24.361 -1.347 -29.958 1.00 . A A . 12 PRO HB2 1 1
19 39154 1 1 12 PRO HB3 H -25.886 -1.859 -30.690 1.00 . A A . 12 PRO HB3 1 1
19 39155 1 1 12 PRO HD2 H -24.710 1.404 -28.880 1.00 . A A . 12 PRO HD2 1 1
19 39156 1 1 12 PRO HD3 H -26.429 1.805 -29.071 1.00 . A A . 12 PRO HD3 1 1
19 39157 1 1 12 PRO HG2 H -24.987 0.622 -31.032 1.00 . A A . 12 PRO HG2 1 1
19 39158 1 1 12 PRO HG3 H -26.716 0.304 -30.795 1.00 . A A . 12 PRO HG3 1 1
19 39159 1 1 12 PRO N N -26.050 -0.008 -28.047 1.00 . A A . 12 PRO N 1 1
19 39160 1 1 12 PRO O O -24.203 -1.899 -27.140 1.00 . A A . 12 PRO O 1 1
19 39161 1 1 13 TYR C C -24.378 -5.761 -27.956 1.00 . A A . 13 TYR C 1 1
19 39162 1 1 13 TYR CA C -24.789 -4.607 -27.048 1.00 . A A . 13 TYR CA 1 1
19 39163 1 1 13 TYR CB C -25.635 -5.133 -25.887 1.00 . A A . 13 TYR CB 1 1
19 39164 1 1 13 TYR CD1 C -27.412 -6.703 -26.756 1.00 . A A . 13 TYR CD1 1 1
19 39165 1 1 13 TYR CD2 C -28.064 -4.493 -26.144 1.00 . A A . 13 TYR CD2 1 1
19 39166 1 1 13 TYR CE1 C -28.715 -6.994 -27.108 1.00 . A A . 13 TYR CE1 1 1
19 39167 1 1 13 TYR CE2 C -29.370 -4.778 -26.493 1.00 . A A . 13 TYR CE2 1 1
19 39168 1 1 13 TYR CG C -27.064 -5.449 -26.269 1.00 . A A . 13 TYR CG 1 1
19 39169 1 1 13 TYR CZ C -29.691 -6.029 -26.974 1.00 . A A . 13 TYR CZ 1 1
19 39170 1 1 13 TYR H H -26.309 -3.867 -28.323 1.00 . A A . 13 TYR H 1 1
19 39171 1 1 13 TYR HA H -23.900 -4.142 -26.652 1.00 . A A . 13 TYR HA 1 1
19 39172 1 1 13 TYR HB2 H -25.187 -6.038 -25.505 1.00 . A A . 13 TYR HB2 1 1
19 39173 1 1 13 TYR HB3 H -25.658 -4.391 -25.102 1.00 . A A . 13 TYR HB3 1 1
19 39174 1 1 13 TYR HD1 H -26.646 -7.457 -26.860 1.00 . A A . 13 TYR HD1 1 1
19 39175 1 1 13 TYR HD2 H -27.809 -3.513 -25.767 1.00 . A A . 13 TYR HD2 1 1
19 39176 1 1 13 TYR HE1 H -28.967 -7.975 -27.485 1.00 . A A . 13 TYR HE1 1 1
19 39177 1 1 13 TYR HE2 H -30.133 -4.021 -26.388 1.00 . A A . 13 TYR HE2 1 1
19 39178 1 1 13 TYR HH H -31.141 -6.059 -28.236 1.00 . A A . 13 TYR HH 1 1
19 39179 1 1 13 TYR N N -25.529 -3.596 -27.795 1.00 . A A . 13 TYR N 1 1
19 39180 1 1 13 TYR O O -24.838 -5.863 -29.093 1.00 . A A . 13 TYR O 1 1
19 39181 1 1 13 TYR OH O -30.991 -6.316 -27.323 1.00 . A A . 13 TYR OH 1 1
19 39182 1 1 14 GLY C C -21.927 -7.398 -29.175 1.00 . A A . 14 GLY C 1 1
19 39183 1 1 14 GLY CA C -23.051 -7.763 -28.224 1.00 . A A . 14 GLY CA 1 1
19 39184 1 1 14 GLY H H -23.178 -6.496 -26.533 1.00 . A A . 14 GLY H 1 1
19 39185 1 1 14 GLY HA2 H -22.702 -8.530 -27.549 1.00 . A A . 14 GLY HA2 1 1
19 39186 1 1 14 GLY HA3 H -23.880 -8.152 -28.797 1.00 . A A . 14 GLY HA3 1 1
19 39187 1 1 14 GLY N N -23.510 -6.628 -27.445 1.00 . A A . 14 GLY N 1 1
19 39188 1 1 14 GLY O O -21.170 -6.463 -28.921 1.00 . A A . 14 GLY O 1 1
19 39189 1 1 15 GLN C C -21.258 -6.883 -32.309 1.00 . A A . 15 GLN C 1 1
19 39190 1 1 15 GLN CA C -20.781 -7.888 -31.265 1.00 . A A . 15 GLN CA 1 1
19 39191 1 1 15 GLN CB C -20.371 -9.194 -31.947 1.00 . A A . 15 GLN CB 1 1
19 39192 1 1 15 GLN CD C -19.722 -11.121 -30.448 1.00 . A A . 15 GLN CD 1 1
19 39193 1 1 15 GLN CG C -19.239 -9.921 -31.238 1.00 . A A . 15 GLN CG 1 1
19 39194 1 1 15 GLN H H -22.455 -8.871 -30.420 1.00 . A A . 15 GLN H 1 1
19 39195 1 1 15 GLN HA H -19.925 -7.476 -30.751 1.00 . A A . 15 GLN HA 1 1
19 39196 1 1 15 GLN HB2 H -21.227 -9.853 -31.981 1.00 . A A . 15 GLN HB2 1 1
19 39197 1 1 15 GLN HB3 H -20.056 -8.977 -32.956 1.00 . A A . 15 GLN HB3 1 1
19 39198 1 1 15 GLN HE21 H -19.336 -10.180 -28.739 1.00 . A A . 15 GLN HE21 1 1
19 39199 1 1 15 GLN HE22 H -19.980 -11.777 -28.588 1.00 . A A . 15 GLN HE22 1 1
19 39200 1 1 15 GLN HG2 H -18.528 -10.259 -31.977 1.00 . A A . 15 GLN HG2 1 1
19 39201 1 1 15 GLN HG3 H -18.755 -9.233 -30.562 1.00 . A A . 15 GLN HG3 1 1
19 39202 1 1 15 GLN N N -21.821 -8.139 -30.273 1.00 . A A . 15 GLN N 1 1
19 39203 1 1 15 GLN NE2 N -19.675 -11.016 -29.125 1.00 . A A . 15 GLN NE2 1 1
19 39204 1 1 15 GLN O O -21.587 -7.251 -33.436 1.00 . A A . 15 GLN O 1 1
19 39205 1 1 15 GLN OE1 O -20.132 -12.132 -31.019 1.00 . A A . 15 GLN OE1 1 1
19 39206 1 1 16 THR C C -20.920 -3.278 -32.602 1.00 . A A . 16 THR C 1 1
19 39207 1 1 16 THR CA C -21.728 -4.551 -32.827 1.00 . A A . 16 THR CA 1 1
19 39208 1 1 16 THR CB C -23.218 -4.266 -32.629 1.00 . A A . 16 THR CB 1 1
19 39209 1 1 16 THR CG2 C -23.790 -3.328 -33.670 1.00 . A A . 16 THR CG2 1 1
19 39210 1 1 16 THR H H -21.018 -5.379 -31.013 1.00 . A A . 16 THR H 1 1
19 39211 1 1 16 THR HA H -21.567 -4.892 -33.839 1.00 . A A . 16 THR HA 1 1
19 39212 1 1 16 THR HB H -23.361 -3.811 -31.659 1.00 . A A . 16 THR HB 1 1
19 39213 1 1 16 THR HG1 H -24.896 -5.269 -32.521 1.00 . A A . 16 THR HG1 1 1
19 39214 1 1 16 THR HG21 H -24.450 -3.878 -34.326 1.00 . A A . 16 THR HG21 1 1
19 39215 1 1 16 THR HG22 H -22.986 -2.897 -34.248 1.00 . A A . 16 THR HG22 1 1
19 39216 1 1 16 THR HG23 H -24.344 -2.541 -33.179 1.00 . A A . 16 THR HG23 1 1
19 39217 1 1 16 THR N N -21.292 -5.611 -31.925 1.00 . A A . 16 THR N 1 1
19 39218 1 1 16 THR O O -21.198 -2.508 -31.682 1.00 . A A . 16 THR O 1 1
19 39219 1 1 16 THR OG1 O -23.969 -5.466 -32.673 1.00 . A A . 16 THR OG1 1 1
19 39220 1 1 17 ALA C C -18.285 -1.651 -34.627 1.00 . A A . 17 ALA C 1 1
19 39221 1 1 17 ALA CA C -19.069 -1.882 -33.340 1.00 . A A . 17 ALA CA 1 1
19 39222 1 1 17 ALA CB C -18.120 -2.021 -32.160 1.00 . A A . 17 ALA CB 1 1
19 39223 1 1 17 ALA H H -19.744 -3.712 -34.160 1.00 . A A . 17 ALA H 1 1
19 39224 1 1 17 ALA HA H -19.706 -1.029 -33.161 1.00 . A A . 17 ALA HA 1 1
19 39225 1 1 17 ALA HB1 H -18.567 -1.575 -31.283 1.00 . A A . 17 ALA HB1 1 1
19 39226 1 1 17 ALA HB2 H -17.190 -1.518 -32.384 1.00 . A A . 17 ALA HB2 1 1
19 39227 1 1 17 ALA HB3 H -17.927 -3.067 -31.974 1.00 . A A . 17 ALA HB3 1 1
19 39228 1 1 17 ALA N N -19.918 -3.062 -33.447 1.00 . A A . 17 ALA N 1 1
19 39229 1 1 17 ALA O O -18.095 -2.571 -35.424 1.00 . A A . 17 ALA O 1 1
19 39230 1 1 18 GLN C C -17.889 -0.307 -37.279 1.00 . A A . 18 GLN C 1 1
19 39231 1 1 18 GLN CA C -17.068 -0.065 -36.016 1.00 . A A . 18 GLN CA 1 1
19 39232 1 1 18 GLN CB C -15.767 -0.871 -36.070 1.00 . A A . 18 GLN CB 1 1
19 39233 1 1 18 GLN CD C -14.312 0.657 -34.682 1.00 . A A . 18 GLN CD 1 1
19 39234 1 1 18 GLN CG C -14.516 -0.010 -36.028 1.00 . A A . 18 GLN CG 1 1
19 39235 1 1 18 GLN H H -18.015 0.273 -34.153 1.00 . A A . 18 GLN H 1 1
19 39236 1 1 18 GLN HA H -16.827 0.985 -35.955 1.00 . A A . 18 GLN HA 1 1
19 39237 1 1 18 GLN HB2 H -15.741 -1.547 -35.227 1.00 . A A . 18 GLN HB2 1 1
19 39238 1 1 18 GLN HB3 H -15.750 -1.450 -36.982 1.00 . A A . 18 GLN HB3 1 1
19 39239 1 1 18 GLN HE21 H -13.704 2.327 -35.574 1.00 . A A . 18 GLN HE21 1 1
19 39240 1 1 18 GLN HE22 H -13.730 2.364 -33.847 1.00 . A A . 18 GLN HE22 1 1
19 39241 1 1 18 GLN HG2 H -13.659 -0.632 -36.238 1.00 . A A . 18 GLN HG2 1 1
19 39242 1 1 18 GLN HG3 H -14.597 0.756 -36.785 1.00 . A A . 18 GLN HG3 1 1
19 39243 1 1 18 GLN N N -17.832 -0.417 -34.824 1.00 . A A . 18 GLN N 1 1
19 39244 1 1 18 GLN NE2 N -13.871 1.909 -34.703 1.00 . A A . 18 GLN NE2 1 1
19 39245 1 1 18 GLN O O -17.791 -1.364 -37.902 1.00 . A A . 18 GLN O 1 1
19 39246 1 1 18 GLN OE1 O -14.548 0.053 -33.636 1.00 . A A . 18 GLN OE1 1 1
19 39247 1 1 19 LEU C C -18.723 0.830 -40.103 1.00 . A A . 19 LEU C 1 1
19 39248 1 1 19 LEU CA C -19.537 0.574 -38.839 1.00 . A A . 19 LEU CA 1 1
19 39249 1 1 19 LEU CB C -20.703 1.562 -38.753 1.00 . A A . 19 LEU CB 1 1
19 39250 1 1 19 LEU CD1 C -23.140 1.617 -38.166 1.00 . A A . 19 LEU CD1 1 1
19 39251 1 1 19 LEU CD2 C -22.434 1.116 -40.512 1.00 . A A . 19 LEU CD2 1 1
19 39252 1 1 19 LEU CG C -22.081 0.962 -39.040 1.00 . A A . 19 LEU CG 1 1
19 39253 1 1 19 LEU H H -18.733 1.497 -37.112 1.00 . A A . 19 LEU H 1 1
19 39254 1 1 19 LEU HA H -19.931 -0.431 -38.876 1.00 . A A . 19 LEU HA 1 1
19 39255 1 1 19 LEU HB2 H -20.716 1.985 -37.760 1.00 . A A . 19 LEU HB2 1 1
19 39256 1 1 19 LEU HB3 H -20.528 2.357 -39.463 1.00 . A A . 19 LEU HB3 1 1
19 39257 1 1 19 LEU HD11 H -23.871 0.879 -37.873 1.00 . A A . 19 LEU HD11 1 1
19 39258 1 1 19 LEU HD12 H -23.627 2.406 -38.720 1.00 . A A . 19 LEU HD12 1 1
19 39259 1 1 19 LEU HD13 H -22.674 2.031 -37.284 1.00 . A A . 19 LEU HD13 1 1
19 39260 1 1 19 LEU HD21 H -21.974 0.318 -41.077 1.00 . A A . 19 LEU HD21 1 1
19 39261 1 1 19 LEU HD22 H -22.070 2.067 -40.871 1.00 . A A . 19 LEU HD22 1 1
19 39262 1 1 19 LEU HD23 H -23.506 1.072 -40.632 1.00 . A A . 19 LEU HD23 1 1
19 39263 1 1 19 LEU HG H -22.063 -0.092 -38.808 1.00 . A A . 19 LEU HG 1 1
19 39264 1 1 19 LEU N N -18.698 0.678 -37.650 1.00 . A A . 19 LEU N 1 1
19 39265 1 1 19 LEU O O -19.014 0.277 -41.163 1.00 . A A . 19 LEU O 1 1
19 39266 1 1 20 GLN C C -15.637 1.068 -41.195 1.00 . A A . 20 GLN C 1 1
19 39267 1 1 20 GLN CA C -16.845 2.002 -41.117 1.00 . A A . 20 GLN CA 1 1
19 39268 1 1 20 GLN CB C -16.372 3.454 -41.018 1.00 . A A . 20 GLN CB 1 1
19 39269 1 1 20 GLN CD C -17.509 4.505 -43.013 1.00 . A A . 20 GLN CD 1 1
19 39270 1 1 20 GLN CG C -16.190 4.129 -42.367 1.00 . A A . 20 GLN CG 1 1
19 39271 1 1 20 GLN H H -17.519 2.082 -39.111 1.00 . A A . 20 GLN H 1 1
19 39272 1 1 20 GLN HA H -17.430 1.887 -42.016 1.00 . A A . 20 GLN HA 1 1
19 39273 1 1 20 GLN HB2 H -17.099 4.019 -40.453 1.00 . A A . 20 GLN HB2 1 1
19 39274 1 1 20 GLN HB3 H -15.427 3.478 -40.496 1.00 . A A . 20 GLN HB3 1 1
19 39275 1 1 20 GLN HE21 H -17.652 2.699 -43.832 1.00 . A A . 20 GLN HE21 1 1
19 39276 1 1 20 GLN HE22 H -18.951 3.785 -44.179 1.00 . A A . 20 GLN HE22 1 1
19 39277 1 1 20 GLN HG2 H -15.605 5.026 -42.231 1.00 . A A . 20 GLN HG2 1 1
19 39278 1 1 20 GLN HG3 H -15.663 3.452 -43.025 1.00 . A A . 20 GLN HG3 1 1
19 39279 1 1 20 GLN N N -17.702 1.672 -39.983 1.00 . A A . 20 GLN N 1 1
19 39280 1 1 20 GLN NE2 N -18.097 3.568 -43.748 1.00 . A A . 20 GLN NE2 1 1
19 39281 1 1 20 GLN O O -14.837 1.156 -42.125 1.00 . A A . 20 GLN O 1 1
19 39282 1 1 20 GLN OE1 O -17.995 5.624 -42.853 1.00 . A A . 20 GLN OE1 1 1
19 39283 1 1 21 GLN C C -13.069 -0.045 -39.977 1.00 . A A . 21 GLN C 1 1
19 39284 1 1 21 GLN CA C -14.397 -0.772 -40.180 1.00 . A A . 21 GLN CA 1 1
19 39285 1 1 21 GLN CB C -14.354 -1.596 -41.471 1.00 . A A . 21 GLN CB 1 1
19 39286 1 1 21 GLN CD C -13.877 -4.062 -41.205 1.00 . A A . 21 GLN CD 1 1
19 39287 1 1 21 GLN CG C -14.943 -2.989 -41.322 1.00 . A A . 21 GLN CG 1 1
19 39288 1 1 21 GLN H H -16.175 0.149 -39.498 1.00 . A A . 21 GLN H 1 1
19 39289 1 1 21 GLN HA H -14.557 -1.438 -39.345 1.00 . A A . 21 GLN HA 1 1
19 39290 1 1 21 GLN HB2 H -14.910 -1.074 -42.236 1.00 . A A . 21 GLN HB2 1 1
19 39291 1 1 21 GLN HB3 H -13.327 -1.694 -41.789 1.00 . A A . 21 GLN HB3 1 1
19 39292 1 1 21 GLN HE21 H -14.351 -4.358 -39.297 1.00 . A A . 21 GLN HE21 1 1
19 39293 1 1 21 GLN HE22 H -13.075 -5.344 -39.915 1.00 . A A . 21 GLN HE22 1 1
19 39294 1 1 21 GLN HG2 H -15.555 -3.014 -40.433 1.00 . A A . 21 GLN HG2 1 1
19 39295 1 1 21 GLN HG3 H -15.554 -3.201 -42.187 1.00 . A A . 21 GLN HG3 1 1
19 39296 1 1 21 GLN N N -15.508 0.175 -40.215 1.00 . A A . 21 GLN N 1 1
19 39297 1 1 21 GLN NE2 N -13.755 -4.647 -40.019 1.00 . A A . 21 GLN NE2 1 1
19 39298 1 1 21 GLN O O -12.508 -0.053 -38.882 1.00 . A A . 21 GLN O 1 1
19 39299 1 1 21 GLN OE1 O -13.174 -4.362 -42.169 1.00 . A A . 21 GLN OE1 1 1
19 39300 1 1 22 LEU C C -10.163 0.382 -40.601 1.00 . A A . 22 LEU C 1 1
19 39301 1 1 22 LEU CA C -11.312 1.311 -40.978 1.00 . A A . 22 LEU CA 1 1
19 39302 1 1 22 LEU CB C -11.409 2.456 -39.969 1.00 . A A . 22 LEU CB 1 1
19 39303 1 1 22 LEU CD1 C -12.791 4.408 -39.214 1.00 . A A . 22 LEU CD1 1 1
19 39304 1 1 22 LEU CD2 C -11.451 4.566 -41.321 1.00 . A A . 22 LEU CD2 1 1
19 39305 1 1 22 LEU CG C -12.260 3.644 -40.418 1.00 . A A . 22 LEU CG 1 1
19 39306 1 1 22 LEU H H -13.067 0.550 -41.886 1.00 . A A . 22 LEU H 1 1
19 39307 1 1 22 LEU HA H -11.120 1.722 -41.958 1.00 . A A . 22 LEU HA 1 1
19 39308 1 1 22 LEU HB2 H -11.829 2.066 -39.052 1.00 . A A . 22 LEU HB2 1 1
19 39309 1 1 22 LEU HB3 H -10.411 2.813 -39.763 1.00 . A A . 22 LEU HB3 1 1
19 39310 1 1 22 LEU HD11 H -12.849 5.460 -39.452 1.00 . A A . 22 LEU HD11 1 1
19 39311 1 1 22 LEU HD12 H -12.124 4.265 -38.376 1.00 . A A . 22 LEU HD12 1 1
19 39312 1 1 22 LEU HD13 H -13.773 4.040 -38.960 1.00 . A A . 22 LEU HD13 1 1
19 39313 1 1 22 LEU HD21 H -12.098 4.989 -42.075 1.00 . A A . 22 LEU HD21 1 1
19 39314 1 1 22 LEU HD22 H -10.664 4.001 -41.798 1.00 . A A . 22 LEU HD22 1 1
19 39315 1 1 22 LEU HD23 H -11.018 5.359 -40.730 1.00 . A A . 22 LEU HD23 1 1
19 39316 1 1 22 LEU HG H -13.107 3.281 -40.982 1.00 . A A . 22 LEU HG 1 1
19 39317 1 1 22 LEU N N -12.573 0.580 -41.040 1.00 . A A . 22 LEU N 1 1
19 39318 1 1 22 LEU O O -10.091 -0.109 -39.475 1.00 . A A . 22 LEU O 1 1
19 39319 1 1 23 GLN C C -6.833 0.091 -41.197 1.00 . A A . 23 GLN C 1 1
19 39320 1 1 23 GLN CA C -8.116 -0.724 -41.319 1.00 . A A . 23 GLN CA 1 1
19 39321 1 1 23 GLN CB C -7.982 -1.740 -42.455 1.00 . A A . 23 GLN CB 1 1
19 39322 1 1 23 GLN CD C -7.638 -4.202 -42.908 1.00 . A A . 23 GLN CD 1 1
19 39323 1 1 23 GLN CG C -7.253 -3.011 -42.050 1.00 . A A . 23 GLN CG 1 1
19 39324 1 1 23 GLN H H -9.374 0.567 -42.430 1.00 . A A . 23 GLN H 1 1
19 39325 1 1 23 GLN HA H -8.283 -1.253 -40.392 1.00 . A A . 23 GLN HA 1 1
19 39326 1 1 23 GLN HB2 H -8.969 -2.011 -42.799 1.00 . A A . 23 GLN HB2 1 1
19 39327 1 1 23 GLN HB3 H -7.439 -1.283 -43.269 1.00 . A A . 23 GLN HB3 1 1
19 39328 1 1 23 GLN HE21 H -6.551 -5.409 -41.762 1.00 . A A . 23 GLN HE21 1 1
19 39329 1 1 23 GLN HE22 H -7.367 -6.163 -43.086 1.00 . A A . 23 GLN HE22 1 1
19 39330 1 1 23 GLN HG2 H -6.190 -2.848 -42.145 1.00 . A A . 23 GLN HG2 1 1
19 39331 1 1 23 GLN HG3 H -7.492 -3.236 -41.020 1.00 . A A . 23 GLN HG3 1 1
19 39332 1 1 23 GLN N N -9.264 0.146 -41.551 1.00 . A A . 23 GLN N 1 1
19 39333 1 1 23 GLN NE2 N -7.134 -5.377 -42.549 1.00 . A A . 23 GLN NE2 1 1
19 39334 1 1 23 GLN O O -6.588 1.006 -41.983 1.00 . A A . 23 GLN O 1 1
19 39335 1 1 23 GLN OE1 O -8.379 -4.066 -43.882 1.00 . A A . 23 GLN OE1 1 1
19 39336 1 1 24 GLN C C -3.715 -0.481 -39.371 1.00 . A A . 24 GLN C 1 1
19 39337 1 1 24 GLN CA C -4.756 0.453 -39.978 1.00 . A A . 24 GLN CA 1 1
19 39338 1 1 24 GLN CB C -4.976 1.657 -39.061 1.00 . A A . 24 GLN CB 1 1
19 39339 1 1 24 GLN CD C -4.656 4.146 -38.770 1.00 . A A . 24 GLN CD 1 1
19 39340 1 1 24 GLN CG C -4.183 2.888 -39.471 1.00 . A A . 24 GLN CG 1 1
19 39341 1 1 24 GLN H H -6.264 -0.986 -39.610 1.00 . A A . 24 GLN H 1 1
19 39342 1 1 24 GLN HA H -4.395 0.801 -40.935 1.00 . A A . 24 GLN HA 1 1
19 39343 1 1 24 GLN HB2 H -6.025 1.913 -39.068 1.00 . A A . 24 GLN HB2 1 1
19 39344 1 1 24 GLN HB3 H -4.687 1.388 -38.056 1.00 . A A . 24 GLN HB3 1 1
19 39345 1 1 24 GLN HE21 H -4.272 3.333 -36.997 1.00 . A A . 24 GLN HE21 1 1
19 39346 1 1 24 GLN HE22 H -4.905 4.940 -36.965 1.00 . A A . 24 GLN HE22 1 1
19 39347 1 1 24 GLN HG2 H -3.143 2.728 -39.227 1.00 . A A . 24 GLN HG2 1 1
19 39348 1 1 24 GLN HG3 H -4.284 3.026 -40.538 1.00 . A A . 24 GLN HG3 1 1
19 39349 1 1 24 GLN N N -6.015 -0.247 -40.205 1.00 . A A . 24 GLN N 1 1
19 39350 1 1 24 GLN NE2 N -4.606 4.139 -37.444 1.00 . A A . 24 GLN NE2 1 1
19 39351 1 1 24 GLN O O -4.031 -1.601 -38.967 1.00 . A A . 24 GLN O 1 1
19 39352 1 1 24 GLN OE1 O -5.061 5.114 -39.415 1.00 . A A . 24 GLN OE1 1 1
19 39353 1 1 25 GLN C C -1.635 -1.122 -37.282 1.00 . A A . 25 GLN C 1 1
19 39354 1 1 25 GLN CA C -1.384 -0.811 -38.754 1.00 . A A . 25 GLN CA 1 1
19 39355 1 1 25 GLN CB C -0.053 -0.074 -38.910 1.00 . A A . 25 GLN CB 1 1
19 39356 1 1 25 GLN CD C -0.032 2.365 -39.573 1.00 . A A . 25 GLN CD 1 1
19 39357 1 1 25 GLN CG C -0.096 1.369 -38.432 1.00 . A A . 25 GLN CG 1 1
19 39358 1 1 25 GLN H H -2.281 0.884 -39.650 1.00 . A A . 25 GLN H 1 1
19 39359 1 1 25 GLN HA H -1.337 -1.740 -39.302 1.00 . A A . 25 GLN HA 1 1
19 39360 1 1 25 GLN HB2 H 0.703 -0.595 -38.342 1.00 . A A . 25 GLN HB2 1 1
19 39361 1 1 25 GLN HB3 H 0.227 -0.076 -39.953 1.00 . A A . 25 GLN HB3 1 1
19 39362 1 1 25 GLN HE21 H 1.870 1.895 -39.909 1.00 . A A . 25 GLN HE21 1 1
19 39363 1 1 25 GLN HE22 H 1.199 3.099 -40.951 1.00 . A A . 25 GLN HE22 1 1
19 39364 1 1 25 GLN HG2 H -1.016 1.527 -37.888 1.00 . A A . 25 GLN HG2 1 1
19 39365 1 1 25 GLN HG3 H 0.743 1.542 -37.775 1.00 . A A . 25 GLN HG3 1 1
19 39366 1 1 25 GLN N N -2.471 -0.015 -39.312 1.00 . A A . 25 GLN N 1 1
19 39367 1 1 25 GLN NE2 N 1.130 2.463 -40.208 1.00 . A A . 25 GLN NE2 1 1
19 39368 1 1 25 GLN O O -1.453 -0.265 -36.416 1.00 . A A . 25 GLN O 1 1
19 39369 1 1 25 GLN OE1 O -1.015 3.038 -39.880 1.00 . A A . 25 GLN OE1 1 1
19 39370 1 1 26 GLN C C -3.423 -1.916 -35.011 1.00 . A A . 26 GLN C 1 1
19 39371 1 1 26 GLN CA C -2.330 -2.776 -35.637 1.00 . A A . 26 GLN CA 1 1
19 39372 1 1 26 GLN CB C -1.057 -2.701 -34.792 1.00 . A A . 26 GLN CB 1 1
19 39373 1 1 26 GLN CD C 1.156 -2.536 -35.998 1.00 . A A . 26 GLN CD 1 1
19 39374 1 1 26 GLN CG C 0.117 -3.458 -35.392 1.00 . A A . 26 GLN CG 1 1
19 39375 1 1 26 GLN H H -2.181 -2.990 -37.738 1.00 . A A . 26 GLN H 1 1
19 39376 1 1 26 GLN HA H -2.670 -3.801 -35.670 1.00 . A A . 26 GLN HA 1 1
19 39377 1 1 26 GLN HB2 H -0.773 -1.665 -34.683 1.00 . A A . 26 GLN HB2 1 1
19 39378 1 1 26 GLN HB3 H -1.263 -3.113 -33.815 1.00 . A A . 26 GLN HB3 1 1
19 39379 1 1 26 GLN HE21 H 1.078 -3.538 -37.714 1.00 . A A . 26 GLN HE21 1 1
19 39380 1 1 26 GLN HE22 H 2.176 -2.205 -37.674 1.00 . A A . 26 GLN HE22 1 1
19 39381 1 1 26 GLN HG2 H 0.587 -4.042 -34.615 1.00 . A A . 26 GLN HG2 1 1
19 39382 1 1 26 GLN HG3 H -0.253 -4.118 -36.163 1.00 . A A . 26 GLN HG3 1 1
19 39383 1 1 26 GLN N N -2.055 -2.352 -37.005 1.00 . A A . 26 GLN N 1 1
19 39384 1 1 26 GLN NE2 N 1.506 -2.785 -37.256 1.00 . A A . 26 GLN NE2 1 1
19 39385 1 1 26 GLN O O -3.941 -0.996 -35.643 1.00 . A A . 26 GLN O 1 1
19 39386 1 1 26 GLN OE1 O 1.640 -1.611 -35.346 1.00 . A A . 26 GLN OE1 1 1
19 39387 1 1 27 GLN C C -4.184 -0.320 -32.262 1.00 . A A . 27 GLN C 1 1
19 39388 1 1 27 GLN CA C -4.795 -1.473 -33.050 1.00 . A A . 27 GLN CA 1 1
19 39389 1 1 27 GLN CB C -5.566 -2.399 -32.108 1.00 . A A . 27 GLN CB 1 1
19 39390 1 1 27 GLN CD C -7.450 -2.055 -30.459 1.00 . A A . 27 GLN CD 1 1
19 39391 1 1 27 GLN CG C -7.019 -1.996 -31.911 1.00 . A A . 27 GLN CG 1 1
19 39392 1 1 27 GLN H H -3.315 -2.963 -33.312 1.00 . A A . 27 GLN H 1 1
19 39393 1 1 27 GLN HA H -5.479 -1.070 -33.783 1.00 . A A . 27 GLN HA 1 1
19 39394 1 1 27 GLN HB2 H -5.544 -3.402 -32.508 1.00 . A A . 27 GLN HB2 1 1
19 39395 1 1 27 GLN HB3 H -5.080 -2.397 -31.143 1.00 . A A . 27 GLN HB3 1 1
19 39396 1 1 27 GLN HE21 H -8.315 -0.272 -30.618 1.00 . A A . 27 GLN HE21 1 1
19 39397 1 1 27 GLN HE22 H -8.422 -1.022 -29.065 1.00 . A A . 27 GLN HE22 1 1
19 39398 1 1 27 GLN HG2 H -7.150 -0.986 -32.269 1.00 . A A . 27 GLN HG2 1 1
19 39399 1 1 27 GLN HG3 H -7.644 -2.665 -32.485 1.00 . A A . 27 GLN HG3 1 1
19 39400 1 1 27 GLN N N -3.766 -2.220 -33.764 1.00 . A A . 27 GLN N 1 1
19 39401 1 1 27 GLN NE2 N -8.131 -1.011 -30.001 1.00 . A A . 27 GLN NE2 1 1
19 39402 1 1 27 GLN O O -3.148 -0.478 -31.615 1.00 . A A . 27 GLN O 1 1
19 39403 1 1 27 GLN OE1 O -7.174 -3.027 -29.756 1.00 . A A . 27 GLN OE1 1 1
19 39404 1 1 28 GLN C C -5.257 2.358 -30.434 1.00 . A A . 28 GLN C 1 1
19 39405 1 1 28 GLN CA C -4.348 2.020 -31.611 1.00 . A A . 28 GLN CA 1 1
19 39406 1 1 28 GLN CB C -4.264 3.214 -32.564 1.00 . A A . 28 GLN CB 1 1
19 39407 1 1 28 GLN CD C -2.971 5.311 -33.123 1.00 . A A . 28 GLN CD 1 1
19 39408 1 1 28 GLN CG C -3.415 4.358 -32.032 1.00 . A A . 28 GLN CG 1 1
19 39409 1 1 28 GLN H H -5.650 0.904 -32.853 1.00 . A A . 28 GLN H 1 1
19 39410 1 1 28 GLN HA H -3.361 1.800 -31.235 1.00 . A A . 28 GLN HA 1 1
19 39411 1 1 28 GLN HB2 H -3.837 2.883 -33.500 1.00 . A A . 28 GLN HB2 1 1
19 39412 1 1 28 GLN HB3 H -5.261 3.588 -32.743 1.00 . A A . 28 GLN HB3 1 1
19 39413 1 1 28 GLN HE21 H -2.452 6.665 -31.764 1.00 . A A . 28 GLN HE21 1 1
19 39414 1 1 28 GLN HE22 H -2.197 7.120 -33.411 1.00 . A A . 28 GLN HE22 1 1
19 39415 1 1 28 GLN HG2 H -3.993 4.910 -31.306 1.00 . A A . 28 GLN HG2 1 1
19 39416 1 1 28 GLN HG3 H -2.538 3.947 -31.554 1.00 . A A . 28 GLN HG3 1 1
19 39417 1 1 28 GLN N N -4.829 0.840 -32.320 1.00 . A A . 28 GLN N 1 1
19 39418 1 1 28 GLN NE2 N -2.491 6.484 -32.727 1.00 . A A . 28 GLN NE2 1 1
19 39419 1 1 28 GLN O O -6.432 2.676 -30.616 1.00 . A A . 28 GLN O 1 1
19 39420 1 1 28 GLN OE1 O -3.058 4.998 -34.311 1.00 . A A . 28 GLN OE1 1 1
19 39421 1 1 29 HIS C C -5.022 3.913 -27.414 1.00 . A A . 29 HIS C 1 1
19 39422 1 1 29 HIS CA C -5.467 2.583 -28.019 1.00 . A A . 29 HIS CA 1 1
19 39423 1 1 29 HIS CB C -5.305 1.455 -26.999 1.00 . A A . 29 HIS CB 1 1
19 39424 1 1 29 HIS CD2 C -6.976 0.455 -25.284 1.00 . A A . 29 HIS CD2 1 1
19 39425 1 1 29 HIS CE1 C -8.707 0.242 -26.612 1.00 . A A . 29 HIS CE1 1 1
19 39426 1 1 29 HIS CG C -6.606 0.900 -26.509 1.00 . A A . 29 HIS CG 1 1
19 39427 1 1 29 HIS H H -3.765 2.025 -29.147 1.00 . A A . 29 HIS H 1 1
19 39428 1 1 29 HIS HA H -6.508 2.660 -28.295 1.00 . A A . 29 HIS HA 1 1
19 39429 1 1 29 HIS HB2 H -4.750 0.648 -27.451 1.00 . A A . 29 HIS HB2 1 1
19 39430 1 1 29 HIS HB3 H -4.759 1.825 -26.146 1.00 . A A . 29 HIS HB3 1 1
19 39431 1 1 29 HIS HD1 H -7.764 0.986 -28.267 1.00 . A A . 29 HIS HD1 1 1
19 39432 1 1 29 HIS HD2 H -6.355 0.424 -24.400 1.00 . A A . 29 HIS HD2 1 1
19 39433 1 1 29 HIS HE1 H -9.695 0.016 -26.983 1.00 . A A . 29 HIS HE1 1 1
19 39434 1 1 29 HIS HE2 H -8.791 -0.401 -24.669 1.00 . A A . 29 HIS HE2 1 1
19 39435 1 1 29 HIS N N -4.706 2.284 -29.227 1.00 . A A . 29 HIS N 1 1
19 39436 1 1 29 HIS ND1 N -7.714 0.752 -27.318 1.00 . A A . 29 HIS ND1 1 1
19 39437 1 1 29 HIS NE2 N -8.284 0.052 -25.376 1.00 . A A . 29 HIS NE2 1 1
19 39438 1 1 29 HIS O O -3.851 4.285 -27.501 1.00 . A A . 29 HIS O 1 1
19 39439 1 1 30 ILE C C -5.327 5.817 -24.720 1.00 . A A . 30 ILE C 1 1
19 39440 1 1 30 ILE CA C -5.677 5.927 -26.208 1.00 . A A . 30 ILE CA 1 1
19 39441 1 1 30 ILE CB C -6.864 6.898 -26.368 1.00 . A A . 30 ILE CB 1 1
19 39442 1 1 30 ILE CD1 C -8.735 7.542 -27.969 1.00 . A A . 30 ILE CD1 1 1
19 39443 1 1 30 ILE CG1 C -7.392 6.865 -27.804 1.00 . A A . 30 ILE CG1 1 1
19 39444 1 1 30 ILE CG2 C -6.448 8.310 -25.984 1.00 . A A . 30 ILE CG2 1 1
19 39445 1 1 30 ILE H H -6.884 4.285 -26.789 1.00 . A A . 30 ILE H 1 1
19 39446 1 1 30 ILE HA H -4.830 6.350 -26.730 1.00 . A A . 30 ILE HA 1 1
19 39447 1 1 30 ILE HB H -7.649 6.587 -25.696 1.00 . A A . 30 ILE HB 1 1
19 39448 1 1 30 ILE HD11 H -9.082 7.410 -28.984 1.00 . A A . 30 ILE HD11 1 1
19 39449 1 1 30 ILE HD12 H -8.635 8.596 -27.756 1.00 . A A . 30 ILE HD12 1 1
19 39450 1 1 30 ILE HD13 H -9.447 7.102 -27.286 1.00 . A A . 30 ILE HD13 1 1
19 39451 1 1 30 ILE HG12 H -6.687 7.365 -28.452 1.00 . A A . 30 ILE HG12 1 1
19 39452 1 1 30 ILE HG13 H -7.496 5.837 -28.118 1.00 . A A . 30 ILE HG13 1 1
19 39453 1 1 30 ILE HG21 H -7.139 9.019 -26.415 1.00 . A A . 30 ILE HG21 1 1
19 39454 1 1 30 ILE HG22 H -5.453 8.506 -26.357 1.00 . A A . 30 ILE HG22 1 1
19 39455 1 1 30 ILE HG23 H -6.455 8.407 -24.908 1.00 . A A . 30 ILE HG23 1 1
19 39456 1 1 30 ILE N N -5.967 4.629 -26.813 1.00 . A A . 30 ILE N 1 1
19 39457 1 1 30 ILE O O -4.381 6.455 -24.258 1.00 . A A . 30 ILE O 1 1
19 39458 1 1 31 PRO C C -4.371 4.596 -22.169 1.00 . A A . 31 PRO C 1 1
19 39459 1 1 31 PRO CA C -5.839 4.868 -22.502 1.00 . A A . 31 PRO CA 1 1
19 39460 1 1 31 PRO CB C -6.714 3.674 -22.117 1.00 . A A . 31 PRO CB 1 1
19 39461 1 1 31 PRO CD C -7.248 4.227 -24.387 1.00 . A A . 31 PRO CD 1 1
19 39462 1 1 31 PRO CG C -7.827 3.689 -23.106 1.00 . A A . 31 PRO CG 1 1
19 39463 1 1 31 PRO HA H -6.166 5.740 -21.956 1.00 . A A . 31 PRO HA 1 1
19 39464 1 1 31 PRO HB2 H -6.136 2.763 -22.179 1.00 . A A . 31 PRO HB2 1 1
19 39465 1 1 31 PRO HB3 H -7.080 3.804 -21.110 1.00 . A A . 31 PRO HB3 1 1
19 39466 1 1 31 PRO HD2 H -6.933 3.417 -25.027 1.00 . A A . 31 PRO HD2 1 1
19 39467 1 1 31 PRO HD3 H -7.969 4.851 -24.893 1.00 . A A . 31 PRO HD3 1 1
19 39468 1 1 31 PRO HG2 H -8.197 2.684 -23.256 1.00 . A A . 31 PRO HG2 1 1
19 39469 1 1 31 PRO HG3 H -8.620 4.331 -22.754 1.00 . A A . 31 PRO HG3 1 1
19 39470 1 1 31 PRO N N -6.086 5.022 -23.940 1.00 . A A . 31 PRO N 1 1
19 39471 1 1 31 PRO O O -3.821 5.200 -21.249 1.00 . A A . 31 PRO O 1 1
19 39472 1 1 32 PRO C C -1.361 4.468 -23.086 1.00 . A A . 32 PRO C 1 1
19 39473 1 1 32 PRO CA C -2.303 3.345 -22.663 1.00 . A A . 32 PRO CA 1 1
19 39474 1 1 32 PRO CB C -2.065 2.096 -23.527 1.00 . A A . 32 PRO CB 1 1
19 39475 1 1 32 PRO CD C -4.263 2.901 -24.016 1.00 . A A . 32 PRO CD 1 1
19 39476 1 1 32 PRO CG C -3.418 1.661 -23.988 1.00 . A A . 32 PRO CG 1 1
19 39477 1 1 32 PRO HA H -2.129 3.107 -21.624 1.00 . A A . 32 PRO HA 1 1
19 39478 1 1 32 PRO HB2 H -1.428 2.349 -24.361 1.00 . A A . 32 PRO HB2 1 1
19 39479 1 1 32 PRO HB3 H -1.591 1.331 -22.928 1.00 . A A . 32 PRO HB3 1 1
19 39480 1 1 32 PRO HD2 H -4.142 3.421 -24.955 1.00 . A A . 32 PRO HD2 1 1
19 39481 1 1 32 PRO HD3 H -5.299 2.658 -23.846 1.00 . A A . 32 PRO HD3 1 1
19 39482 1 1 32 PRO HG2 H -3.346 1.232 -24.976 1.00 . A A . 32 PRO HG2 1 1
19 39483 1 1 32 PRO HG3 H -3.828 0.942 -23.295 1.00 . A A . 32 PRO HG3 1 1
19 39484 1 1 32 PRO N N -3.710 3.681 -22.904 1.00 . A A . 32 PRO N 1 1
19 39485 1 1 32 PRO O O -0.704 5.090 -22.252 1.00 . A A . 32 PRO O 1 1
19 39486 1 1 33 THR C C -0.808 7.130 -24.357 1.00 . A A . 33 THR C 1 1
19 39487 1 1 33 THR CA C -0.435 5.766 -24.926 1.00 . A A . 33 THR CA 1 1
19 39488 1 1 33 THR CB C -0.525 5.796 -26.453 1.00 . A A . 33 THR CB 1 1
19 39489 1 1 33 THR CG2 C 0.743 6.288 -27.118 1.00 . A A . 33 THR CG2 1 1
19 39490 1 1 33 THR H H -1.845 4.189 -25.007 1.00 . A A . 33 THR H 1 1
19 39491 1 1 33 THR HA H 0.580 5.536 -24.641 1.00 . A A . 33 THR HA 1 1
19 39492 1 1 33 THR HB H -1.329 6.457 -26.743 1.00 . A A . 33 THR HB 1 1
19 39493 1 1 33 THR HG1 H -1.645 4.519 -27.428 1.00 . A A . 33 THR HG1 1 1
19 39494 1 1 33 THR HG21 H 0.901 7.326 -26.867 1.00 . A A . 33 THR HG21 1 1
19 39495 1 1 33 THR HG22 H 0.650 6.187 -28.189 1.00 . A A . 33 THR HG22 1 1
19 39496 1 1 33 THR HG23 H 1.582 5.703 -26.772 1.00 . A A . 33 THR HG23 1 1
19 39497 1 1 33 THR N N -1.298 4.721 -24.390 1.00 . A A . 33 THR N 1 1
19 39498 1 1 33 THR O O -1.919 7.326 -23.864 1.00 . A A . 33 THR O 1 1
19 39499 1 1 33 THR OG1 O -0.805 4.505 -26.964 1.00 . A A . 33 THR OG1 1 1
19 39500 1 1 34 GLN C C 0.969 10.379 -24.439 1.00 . A A . 34 GLN C 1 1
19 39501 1 1 34 GLN CA C -0.100 9.419 -23.923 1.00 . A A . 34 GLN CA 1 1
19 39502 1 1 34 GLN CB C -0.108 9.417 -22.394 1.00 . A A . 34 GLN CB 1 1
19 39503 1 1 34 GLN CD C -1.279 10.512 -20.443 1.00 . A A . 34 GLN CD 1 1
19 39504 1 1 34 GLN CG C -0.610 10.717 -21.787 1.00 . A A . 34 GLN CG 1 1
19 39505 1 1 34 GLN H H 0.994 7.852 -24.836 1.00 . A A . 34 GLN H 1 1
19 39506 1 1 34 GLN HA H -1.064 9.749 -24.280 1.00 . A A . 34 GLN HA 1 1
19 39507 1 1 34 GLN HB2 H -0.745 8.616 -22.050 1.00 . A A . 34 GLN HB2 1 1
19 39508 1 1 34 GLN HB3 H 0.897 9.245 -22.039 1.00 . A A . 34 GLN HB3 1 1
19 39509 1 1 34 GLN HE21 H 0.347 11.165 -19.504 1.00 . A A . 34 GLN HE21 1 1
19 39510 1 1 34 GLN HE22 H -0.970 10.702 -18.487 1.00 . A A . 34 GLN HE22 1 1
19 39511 1 1 34 GLN HG2 H 0.228 11.386 -21.656 1.00 . A A . 34 GLN HG2 1 1
19 39512 1 1 34 GLN HG3 H -1.323 11.165 -22.463 1.00 . A A . 34 GLN HG3 1 1
19 39513 1 1 34 GLN N N 0.128 8.071 -24.430 1.00 . A A . 34 GLN N 1 1
19 39514 1 1 34 GLN NE2 N -0.562 10.825 -19.370 1.00 . A A . 34 GLN NE2 1 1
19 39515 1 1 34 GLN O O 0.682 11.272 -25.236 1.00 . A A . 34 GLN O 1 1
19 39516 1 1 34 GLN OE1 O -2.430 10.079 -20.367 1.00 . A A . 34 GLN OE1 1 1
19 39517 1 1 35 MET C C 3.009 12.507 -24.145 1.00 . A A . 35 MET C 1 1
19 39518 1 1 35 MET CA C 3.317 11.033 -24.394 1.00 . A A . 35 MET CA 1 1
19 39519 1 1 35 MET CB C 3.628 10.808 -25.876 1.00 . A A . 35 MET CB 1 1
19 39520 1 1 35 MET CE C 5.887 11.696 -28.756 1.00 . A A . 35 MET CE 1 1
19 39521 1 1 35 MET CG C 5.106 10.926 -26.211 1.00 . A A . 35 MET CG 1 1
19 39522 1 1 35 MET H H 2.368 9.457 -23.347 1.00 . A A . 35 MET H 1 1
19 39523 1 1 35 MET HA H 4.179 10.754 -23.809 1.00 . A A . 35 MET HA 1 1
19 39524 1 1 35 MET HB2 H 3.295 9.819 -26.155 1.00 . A A . 35 MET HB2 1 1
19 39525 1 1 35 MET HB3 H 3.088 11.538 -26.460 1.00 . A A . 35 MET HB3 1 1
19 39526 1 1 35 MET HE1 H 5.382 10.748 -28.862 1.00 . A A . 35 MET HE1 1 1
19 39527 1 1 35 MET HE2 H 6.954 11.545 -28.828 1.00 . A A . 35 MET HE2 1 1
19 39528 1 1 35 MET HE3 H 5.565 12.365 -29.540 1.00 . A A . 35 MET HE3 1 1
19 39529 1 1 35 MET HG2 H 5.670 10.951 -25.290 1.00 . A A . 35 MET HG2 1 1
19 39530 1 1 35 MET HG3 H 5.400 10.060 -26.786 1.00 . A A . 35 MET HG3 1 1
19 39531 1 1 35 MET N N 2.201 10.187 -23.979 1.00 . A A . 35 MET N 1 1
19 39532 1 1 35 MET O O 3.475 13.379 -24.878 1.00 . A A . 35 MET O 1 1
19 39533 1 1 35 MET SD S 5.490 12.409 -27.162 1.00 . A A . 35 MET SD 1 1
19 39534 1 1 36 ASN C C 2.596 14.609 -21.510 1.00 . A A . 36 ASN C 1 1
19 39535 1 1 36 ASN CA C 1.856 14.146 -22.764 1.00 . A A . 36 ASN CA 1 1
19 39536 1 1 36 ASN CB C 0.345 14.248 -22.546 1.00 . A A . 36 ASN CB 1 1
19 39537 1 1 36 ASN CG C -0.252 15.476 -23.206 1.00 . A A . 36 ASN CG 1 1
19 39538 1 1 36 ASN H H 1.882 12.038 -22.562 1.00 . A A . 36 ASN H 1 1
19 39539 1 1 36 ASN HA H 2.135 14.778 -23.592 1.00 . A A . 36 ASN HA 1 1
19 39540 1 1 36 ASN HB2 H -0.132 13.373 -22.959 1.00 . A A . 36 ASN HB2 1 1
19 39541 1 1 36 ASN HB3 H 0.142 14.296 -21.486 1.00 . A A . 36 ASN HB3 1 1
19 39542 1 1 36 ASN HD21 H -1.891 15.308 -22.093 1.00 . A A . 36 ASN HD21 1 1
19 39543 1 1 36 ASN HD22 H -1.870 16.632 -23.201 1.00 . A A . 36 ASN HD22 1 1
19 39544 1 1 36 ASN N N 2.223 12.777 -23.108 1.00 . A A . 36 ASN N 1 1
19 39545 1 1 36 ASN ND2 N -1.459 15.842 -22.791 1.00 . A A . 36 ASN ND2 1 1
19 39546 1 1 36 ASN O O 2.631 13.899 -20.506 1.00 . A A . 36 ASN O 1 1
19 39547 1 1 36 ASN OD1 O 0.365 16.088 -24.077 1.00 . A A . 36 ASN OD1 1 1
19 39548 1 1 37 PRO C C 3.020 17.000 -19.375 1.00 . A A . 37 PRO C 1 1
19 39549 1 1 37 PRO CA C 3.939 16.358 -20.411 1.00 . A A . 37 PRO CA 1 1
19 39550 1 1 37 PRO CB C 4.830 17.412 -21.063 1.00 . A A . 37 PRO CB 1 1
19 39551 1 1 37 PRO CD C 3.216 16.730 -22.706 1.00 . A A . 37 PRO CD 1 1
19 39552 1 1 37 PRO CG C 4.036 17.902 -22.225 1.00 . A A . 37 PRO CG 1 1
19 39553 1 1 37 PRO HA H 4.551 15.607 -19.935 1.00 . A A . 37 PRO HA 1 1
19 39554 1 1 37 PRO HB2 H 5.031 18.204 -20.357 1.00 . A A . 37 PRO HB2 1 1
19 39555 1 1 37 PRO HB3 H 5.757 16.959 -21.381 1.00 . A A . 37 PRO HB3 1 1
19 39556 1 1 37 PRO HD2 H 2.215 17.049 -22.956 1.00 . A A . 37 PRO HD2 1 1
19 39557 1 1 37 PRO HD3 H 3.688 16.266 -23.559 1.00 . A A . 37 PRO HD3 1 1
19 39558 1 1 37 PRO HG2 H 3.389 18.708 -21.912 1.00 . A A . 37 PRO HG2 1 1
19 39559 1 1 37 PRO HG3 H 4.702 18.237 -23.007 1.00 . A A . 37 PRO HG3 1 1
19 39560 1 1 37 PRO N N 3.201 15.811 -21.549 1.00 . A A . 37 PRO N 1 1
19 39561 1 1 37 PRO O O 3.198 18.161 -19.008 1.00 . A A . 37 PRO O 1 1
19 39562 1 1 38 GLU C C 1.433 16.206 -16.524 1.00 . A A . 38 GLU C 1 1
19 39563 1 1 38 GLU CA C 1.091 16.735 -17.917 1.00 . A A . 38 GLU CA 1 1
19 39564 1 1 38 GLU CB C -0.335 16.325 -18.293 1.00 . A A . 38 GLU CB 1 1
19 39565 1 1 38 GLU CD C -1.174 18.468 -19.334 1.00 . A A . 38 GLU CD 1 1
19 39566 1 1 38 GLU CG C -0.851 17.003 -19.552 1.00 . A A . 38 GLU CG 1 1
19 39567 1 1 38 GLU H H 1.944 15.321 -19.239 1.00 . A A . 38 GLU H 1 1
19 39568 1 1 38 GLU HA H 1.154 17.811 -17.911 1.00 . A A . 38 GLU HA 1 1
19 39569 1 1 38 GLU HB2 H -0.360 15.256 -18.450 1.00 . A A . 38 GLU HB2 1 1
19 39570 1 1 38 GLU HB3 H -0.997 16.575 -17.478 1.00 . A A . 38 GLU HB3 1 1
19 39571 1 1 38 GLU HG2 H -0.097 16.928 -20.321 1.00 . A A . 38 GLU HG2 1 1
19 39572 1 1 38 GLU HG3 H -1.748 16.496 -19.876 1.00 . A A . 38 GLU HG3 1 1
19 39573 1 1 38 GLU N N 2.036 16.238 -18.909 1.00 . A A . 38 GLU N 1 1
19 39574 1 1 38 GLU O O 1.457 14.996 -16.301 1.00 . A A . 38 GLU O 1 1
19 39575 1 1 38 GLU OE1 O -0.665 19.049 -18.352 1.00 . A A . 38 GLU OE1 1 1
19 39576 1 1 38 GLU OE2 O -1.937 19.034 -20.145 1.00 . A A . 38 GLU OE2 1 1
19 39577 1 1 39 PRO C C 0.820 16.298 -13.385 1.00 . A A . 39 PRO C 1 1
19 39578 1 1 39 PRO CA C 2.045 16.716 -14.191 1.00 . A A . 39 PRO CA 1 1
19 39579 1 1 39 PRO CB C 2.658 17.990 -13.611 1.00 . A A . 39 PRO CB 1 1
19 39580 1 1 39 PRO CD C 1.703 18.575 -15.730 1.00 . A A . 39 PRO CD 1 1
19 39581 1 1 39 PRO CG C 1.980 19.096 -14.343 1.00 . A A . 39 PRO CG 1 1
19 39582 1 1 39 PRO HA H 2.776 15.921 -14.176 1.00 . A A . 39 PRO HA 1 1
19 39583 1 1 39 PRO HB2 H 2.461 18.036 -12.550 1.00 . A A . 39 PRO HB2 1 1
19 39584 1 1 39 PRO HB3 H 3.723 17.995 -13.788 1.00 . A A . 39 PRO HB3 1 1
19 39585 1 1 39 PRO HD2 H 0.742 18.921 -16.077 1.00 . A A . 39 PRO HD2 1 1
19 39586 1 1 39 PRO HD3 H 2.484 18.884 -16.410 1.00 . A A . 39 PRO HD3 1 1
19 39587 1 1 39 PRO HG2 H 1.054 19.349 -13.847 1.00 . A A . 39 PRO HG2 1 1
19 39588 1 1 39 PRO HG3 H 2.630 19.957 -14.389 1.00 . A A . 39 PRO HG3 1 1
19 39589 1 1 39 PRO N N 1.705 17.108 -15.562 1.00 . A A . 39 PRO N 1 1
19 39590 1 1 39 PRO O O 0.924 15.518 -12.438 1.00 . A A . 39 PRO O 1 1
19 39591 1 1 40 ASP C C -1.962 15.039 -13.266 1.00 . A A . 40 ASP C 1 1
19 39592 1 1 40 ASP CA C -1.587 16.506 -13.078 1.00 . A A . 40 ASP CA 1 1
19 39593 1 1 40 ASP CB C -2.717 17.402 -13.587 1.00 . A A . 40 ASP CB 1 1
19 39594 1 1 40 ASP CG C -2.903 18.641 -12.732 1.00 . A A . 40 ASP CG 1 1
19 39595 1 1 40 ASP H H -0.360 17.440 -14.527 1.00 . A A . 40 ASP H 1 1
19 39596 1 1 40 ASP HA H -1.439 16.694 -12.024 1.00 . A A . 40 ASP HA 1 1
19 39597 1 1 40 ASP HB2 H -2.493 17.716 -14.595 1.00 . A A . 40 ASP HB2 1 1
19 39598 1 1 40 ASP HB3 H -3.641 16.844 -13.584 1.00 . A A . 40 ASP HB3 1 1
19 39599 1 1 40 ASP N N -0.341 16.824 -13.766 1.00 . A A . 40 ASP N 1 1
19 39600 1 1 40 ASP O O -2.632 14.448 -12.419 1.00 . A A . 40 ASP O 1 1
19 39601 1 1 40 ASP OD1 O -2.916 18.508 -11.490 1.00 . A A . 40 ASP OD1 1 1
19 39602 1 1 40 ASP OD2 O -3.035 19.743 -13.303 1.00 . A A . 40 ASP OD2 1 1
19 39603 1 1 41 VAL C C -0.668 12.150 -14.253 1.00 . A A . 41 VAL C 1 1
19 39604 1 1 41 VAL CA C -1.821 13.058 -14.672 1.00 . A A . 41 VAL CA 1 1
19 39605 1 1 41 VAL CB C -2.113 12.847 -16.171 1.00 . A A . 41 VAL CB 1 1
19 39606 1 1 41 VAL CG1 C -3.295 13.696 -16.609 1.00 . A A . 41 VAL CG1 1 1
19 39607 1 1 41 VAL CG2 C -0.882 13.161 -17.008 1.00 . A A . 41 VAL CG2 1 1
19 39608 1 1 41 VAL H H -0.997 14.978 -15.018 1.00 . A A . 41 VAL H 1 1
19 39609 1 1 41 VAL HA H -2.703 12.781 -14.113 1.00 . A A . 41 VAL HA 1 1
19 39610 1 1 41 VAL HB H -2.369 11.808 -16.323 1.00 . A A . 41 VAL HB 1 1
19 39611 1 1 41 VAL HG11 H -3.790 13.222 -17.443 1.00 . A A . 41 VAL HG11 1 1
19 39612 1 1 41 VAL HG12 H -2.944 14.673 -16.907 1.00 . A A . 41 VAL HG12 1 1
19 39613 1 1 41 VAL HG13 H -3.989 13.799 -15.788 1.00 . A A . 41 VAL HG13 1 1
19 39614 1 1 41 VAL HG21 H -0.552 14.168 -16.798 1.00 . A A . 41 VAL HG21 1 1
19 39615 1 1 41 VAL HG22 H -1.128 13.075 -18.056 1.00 . A A . 41 VAL HG22 1 1
19 39616 1 1 41 VAL HG23 H -0.093 12.466 -16.764 1.00 . A A . 41 VAL HG23 1 1
19 39617 1 1 41 VAL N N -1.527 14.457 -14.379 1.00 . A A . 41 VAL N 1 1
19 39618 1 1 41 VAL O O -0.474 11.076 -14.823 1.00 . A A . 41 VAL O 1 1
19 39619 1 1 42 LEU C C 0.826 10.969 -11.556 1.00 . A A . 42 LEU C 1 1
19 39620 1 1 42 LEU CA C 1.227 11.810 -12.764 1.00 . A A . 42 LEU CA 1 1
19 39621 1 1 42 LEU CB C 2.385 12.737 -12.393 1.00 . A A . 42 LEU CB 1 1
19 39622 1 1 42 LEU CD1 C 4.270 14.232 -13.096 1.00 . A A . 42 LEU CD1 1 1
19 39623 1 1 42 LEU CD2 C 3.739 12.183 -14.428 1.00 . A A . 42 LEU CD2 1 1
19 39624 1 1 42 LEU CG C 3.164 13.308 -13.579 1.00 . A A . 42 LEU CG 1 1
19 39625 1 1 42 LEU H H -0.109 13.448 -12.840 1.00 . A A . 42 LEU H 1 1
19 39626 1 1 42 LEU HA H 1.545 11.149 -13.558 1.00 . A A . 42 LEU HA 1 1
19 39627 1 1 42 LEU HB2 H 1.988 13.561 -11.818 1.00 . A A . 42 LEU HB2 1 1
19 39628 1 1 42 LEU HB3 H 3.074 12.186 -11.771 1.00 . A A . 42 LEU HB3 1 1
19 39629 1 1 42 LEU HD11 H 4.719 14.731 -13.942 1.00 . A A . 42 LEU HD11 1 1
19 39630 1 1 42 LEU HD12 H 5.022 13.653 -12.578 1.00 . A A . 42 LEU HD12 1 1
19 39631 1 1 42 LEU HD13 H 3.856 14.968 -12.422 1.00 . A A . 42 LEU HD13 1 1
19 39632 1 1 42 LEU HD21 H 4.674 12.503 -14.863 1.00 . A A . 42 LEU HD21 1 1
19 39633 1 1 42 LEU HD22 H 3.042 11.934 -15.215 1.00 . A A . 42 LEU HD22 1 1
19 39634 1 1 42 LEU HD23 H 3.908 11.315 -13.808 1.00 . A A . 42 LEU HD23 1 1
19 39635 1 1 42 LEU HG H 2.493 13.885 -14.198 1.00 . A A . 42 LEU HG 1 1
19 39636 1 1 42 LEU N N 0.094 12.586 -13.255 1.00 . A A . 42 LEU N 1 1
19 39637 1 1 42 LEU O O 1.085 9.767 -11.510 1.00 . A A . 42 LEU O 1 1
19 39638 1 1 43 ARG C C -1.104 9.710 -9.686 1.00 . A A . 43 ARG C 1 1
19 39639 1 1 43 ARG CA C -0.237 10.926 -9.364 1.00 . A A . 43 ARG CA 1 1
19 39640 1 1 43 ARG CB C -1.004 11.888 -8.454 1.00 . A A . 43 ARG CB 1 1
19 39641 1 1 43 ARG CD C -2.876 13.545 -8.208 1.00 . A A . 43 ARG CD 1 1
19 39642 1 1 43 ARG CG C -2.191 12.551 -9.133 1.00 . A A . 43 ARG CG 1 1
19 39643 1 1 43 ARG CZ C -5.046 14.707 -8.106 1.00 . A A . 43 ARG CZ 1 1
19 39644 1 1 43 ARG H H 0.022 12.571 -10.669 1.00 . A A . 43 ARG H 1 1
19 39645 1 1 43 ARG HA H 0.649 10.588 -8.849 1.00 . A A . 43 ARG HA 1 1
19 39646 1 1 43 ARG HB2 H -1.366 11.341 -7.597 1.00 . A A . 43 ARG HB2 1 1
19 39647 1 1 43 ARG HB3 H -0.330 12.662 -8.119 1.00 . A A . 43 ARG HB3 1 1
19 39648 1 1 43 ARG HD2 H -3.139 13.040 -7.290 1.00 . A A . 43 ARG HD2 1 1
19 39649 1 1 43 ARG HD3 H -2.187 14.348 -7.991 1.00 . A A . 43 ARG HD3 1 1
19 39650 1 1 43 ARG HE H -4.189 14.028 -9.776 1.00 . A A . 43 ARG HE 1 1
19 39651 1 1 43 ARG HG2 H -1.846 13.072 -10.013 1.00 . A A . 43 ARG HG2 1 1
19 39652 1 1 43 ARG HG3 H -2.902 11.789 -9.418 1.00 . A A . 43 ARG HG3 1 1
19 39653 1 1 43 ARG HH11 H -4.139 14.469 -6.315 1.00 . A A . 43 ARG HH11 1 1
19 39654 1 1 43 ARG HH12 H -5.665 15.284 -6.271 1.00 . A A . 43 ARG HH12 1 1
19 39655 1 1 43 ARG HH21 H -6.198 15.099 -9.720 1.00 . A A . 43 ARG HH21 1 1
19 39656 1 1 43 ARG HH22 H -6.835 15.642 -8.204 1.00 . A A . 43 ARG HH22 1 1
19 39657 1 1 43 ARG N N 0.196 11.612 -10.577 1.00 . A A . 43 ARG N 1 1
19 39658 1 1 43 ARG NE N -4.086 14.105 -8.805 1.00 . A A . 43 ARG NE 1 1
19 39659 1 1 43 ARG NH1 N -4.941 14.830 -6.789 1.00 . A A . 43 ARG NH1 1 1
19 39660 1 1 43 ARG NH2 N -6.114 15.190 -8.728 1.00 . A A . 43 ARG NH2 1 1
19 39661 1 1 43 ARG O O -1.215 8.789 -8.879 1.00 . A A . 43 ARG O 1 1
19 39662 1 1 44 ASN C C -1.694 7.423 -11.734 1.00 . A A . 44 ASN C 1 1
19 39663 1 1 44 ASN CA C -2.559 8.595 -11.283 1.00 . A A . 44 ASN CA 1 1
19 39664 1 1 44 ASN CB C -3.489 9.030 -12.418 1.00 . A A . 44 ASN CB 1 1
19 39665 1 1 44 ASN CG C -4.894 8.489 -12.252 1.00 . A A . 44 ASN CG 1 1
19 39666 1 1 44 ASN H H -1.590 10.467 -11.475 1.00 . A A . 44 ASN H 1 1
19 39667 1 1 44 ASN HA H -3.152 8.288 -10.435 1.00 . A A . 44 ASN HA 1 1
19 39668 1 1 44 ASN HB2 H -3.538 10.108 -12.441 1.00 . A A . 44 ASN HB2 1 1
19 39669 1 1 44 ASN HB3 H -3.093 8.672 -13.357 1.00 . A A . 44 ASN HB3 1 1
19 39670 1 1 44 ASN HD21 H -4.259 6.649 -12.648 1.00 . A A . 44 ASN HD21 1 1
19 39671 1 1 44 ASN HD22 H -5.947 6.807 -12.326 1.00 . A A . 44 ASN HD22 1 1
19 39672 1 1 44 ASN N N -1.714 9.709 -10.868 1.00 . A A . 44 ASN N 1 1
19 39673 1 1 44 ASN ND2 N -5.049 7.183 -12.426 1.00 . A A . 44 ASN ND2 1 1
19 39674 1 1 44 ASN O O -1.097 7.464 -12.806 1.00 . A A . 44 ASN O 1 1
19 39675 1 1 44 ASN OD1 O -5.830 9.237 -11.970 1.00 . A A . 44 ASN OD1 1 1
19 39676 1 1 45 LEU C C -1.655 3.974 -11.445 1.00 . A A . 45 LEU C 1 1
19 39677 1 1 45 LEU CA C -0.800 5.218 -11.214 1.00 . A A . 45 LEU CA 1 1
19 39678 1 1 45 LEU CB C 0.187 4.947 -10.075 1.00 . A A . 45 LEU CB 1 1
19 39679 1 1 45 LEU CD1 C 2.336 5.399 -11.291 1.00 . A A . 45 LEU CD1 1 1
19 39680 1 1 45 LEU CD2 C 1.144 7.266 -10.136 1.00 . A A . 45 LEU CD2 1 1
19 39681 1 1 45 LEU CG C 1.470 5.782 -10.103 1.00 . A A . 45 LEU CG 1 1
19 39682 1 1 45 LEU H H -2.104 6.419 -10.054 1.00 . A A . 45 LEU H 1 1
19 39683 1 1 45 LEU HA H -0.241 5.427 -12.115 1.00 . A A . 45 LEU HA 1 1
19 39684 1 1 45 LEU HB2 H -0.320 5.138 -9.139 1.00 . A A . 45 LEU HB2 1 1
19 39685 1 1 45 LEU HB3 H 0.463 3.904 -10.107 1.00 . A A . 45 LEU HB3 1 1
19 39686 1 1 45 LEU HD11 H 2.863 6.271 -11.648 1.00 . A A . 45 LEU HD11 1 1
19 39687 1 1 45 LEU HD12 H 1.712 5.007 -12.081 1.00 . A A . 45 LEU HD12 1 1
19 39688 1 1 45 LEU HD13 H 3.050 4.648 -10.989 1.00 . A A . 45 LEU HD13 1 1
19 39689 1 1 45 LEU HD21 H 2.053 7.837 -10.020 1.00 . A A . 45 LEU HD21 1 1
19 39690 1 1 45 LEU HD22 H 0.466 7.503 -9.331 1.00 . A A . 45 LEU HD22 1 1
19 39691 1 1 45 LEU HD23 H 0.683 7.513 -11.080 1.00 . A A . 45 LEU HD23 1 1
19 39692 1 1 45 LEU HG H 2.037 5.586 -9.203 1.00 . A A . 45 LEU HG 1 1
19 39693 1 1 45 LEU N N -1.615 6.389 -10.902 1.00 . A A . 45 LEU N 1 1
19 39694 1 1 45 LEU O O -2.405 3.549 -10.566 1.00 . A A . 45 LEU O 1 1
19 39695 1 1 46 MET C C -1.359 0.964 -12.556 1.00 . A A . 46 MET C 1 1
19 39696 1 1 46 MET CA C -2.221 2.149 -12.961 1.00 . A A . 46 MET CA 1 1
19 39697 1 1 46 MET CB C -2.521 2.100 -14.463 1.00 . A A . 46 MET CB 1 1
19 39698 1 1 46 MET CE C -4.670 1.543 -17.060 1.00 . A A . 46 MET CE 1 1
19 39699 1 1 46 MET CG C -3.068 0.761 -14.937 1.00 . A A . 46 MET CG 1 1
19 39700 1 1 46 MET H H -0.868 3.746 -13.267 1.00 . A A . 46 MET H 1 1
19 39701 1 1 46 MET HA H -3.146 2.129 -12.402 1.00 . A A . 46 MET HA 1 1
19 39702 1 1 46 MET HB2 H -3.247 2.864 -14.698 1.00 . A A . 46 MET HB2 1 1
19 39703 1 1 46 MET HB3 H -1.611 2.302 -15.005 1.00 . A A . 46 MET HB3 1 1
19 39704 1 1 46 MET HE1 H -4.512 2.594 -16.872 1.00 . A A . 46 MET HE1 1 1
19 39705 1 1 46 MET HE2 H -5.453 1.176 -16.412 1.00 . A A . 46 MET HE2 1 1
19 39706 1 1 46 MET HE3 H -4.959 1.401 -18.091 1.00 . A A . 46 MET HE3 1 1
19 39707 1 1 46 MET HG2 H -2.424 -0.025 -14.572 1.00 . A A . 46 MET HG2 1 1
19 39708 1 1 46 MET HG3 H -4.059 0.628 -14.531 1.00 . A A . 46 MET HG3 1 1
19 39709 1 1 46 MET N N -1.502 3.372 -12.621 1.00 . A A . 46 MET N 1 1
19 39710 1 1 46 MET O O -0.292 0.752 -13.125 1.00 . A A . 46 MET O 1 1
19 39711 1 1 46 MET SD S -3.156 0.644 -16.734 1.00 . A A . 46 MET SD 1 1
19 39712 1 1 47 VAL C C -1.530 -2.258 -11.514 1.00 . A A . 47 VAL C 1 1
19 39713 1 1 47 VAL CA C -1.001 -0.903 -11.059 1.00 . A A . 47 VAL CA 1 1
19 39714 1 1 47 VAL CB C -0.898 -0.886 -9.518 1.00 . A A . 47 VAL CB 1 1
19 39715 1 1 47 VAL CG1 C -0.683 0.531 -9.018 1.00 . A A . 47 VAL CG1 1 1
19 39716 1 1 47 VAL CG2 C -2.136 -1.496 -8.870 1.00 . A A . 47 VAL CG2 1 1
19 39717 1 1 47 VAL H H -2.639 0.446 -11.102 1.00 . A A . 47 VAL H 1 1
19 39718 1 1 47 VAL HA H -0.003 -0.784 -11.451 1.00 . A A . 47 VAL HA 1 1
19 39719 1 1 47 VAL HB H -0.040 -1.475 -9.232 1.00 . A A . 47 VAL HB 1 1
19 39720 1 1 47 VAL HG11 H -0.741 0.545 -7.940 1.00 . A A . 47 VAL HG11 1 1
19 39721 1 1 47 VAL HG12 H -1.445 1.178 -9.428 1.00 . A A . 47 VAL HG12 1 1
19 39722 1 1 47 VAL HG13 H 0.288 0.880 -9.330 1.00 . A A . 47 VAL HG13 1 1
19 39723 1 1 47 VAL HG21 H -2.285 -1.057 -7.895 1.00 . A A . 47 VAL HG21 1 1
19 39724 1 1 47 VAL HG22 H -1.999 -2.562 -8.768 1.00 . A A . 47 VAL HG22 1 1
19 39725 1 1 47 VAL HG23 H -2.999 -1.302 -9.488 1.00 . A A . 47 VAL HG23 1 1
19 39726 1 1 47 VAL N N -1.794 0.218 -11.547 1.00 . A A . 47 VAL N 1 1
19 39727 1 1 47 VAL O O -2.686 -2.607 -11.279 1.00 . A A . 47 VAL O 1 1
19 39728 1 1 48 ASN C C 0.068 -5.339 -12.059 1.00 . A A . 48 ASN C 1 1
19 39729 1 1 48 ASN CA C -0.967 -4.365 -12.602 1.00 . A A . 48 ASN CA 1 1
19 39730 1 1 48 ASN CB C -0.999 -4.416 -14.130 1.00 . A A . 48 ASN CB 1 1
19 39731 1 1 48 ASN CG C -1.476 -5.757 -14.654 1.00 . A A . 48 ASN CG 1 1
19 39732 1 1 48 ASN H H 0.265 -2.690 -12.260 1.00 . A A . 48 ASN H 1 1
19 39733 1 1 48 ASN HA H -1.938 -4.632 -12.212 1.00 . A A . 48 ASN HA 1 1
19 39734 1 1 48 ASN HB2 H -1.666 -3.650 -14.496 1.00 . A A . 48 ASN HB2 1 1
19 39735 1 1 48 ASN HB3 H -0.005 -4.234 -14.511 1.00 . A A . 48 ASN HB3 1 1
19 39736 1 1 48 ASN HD21 H -1.321 -5.108 -16.527 1.00 . A A . 48 ASN HD21 1 1
19 39737 1 1 48 ASN HD22 H -1.870 -6.735 -16.339 1.00 . A A . 48 ASN HD22 1 1
19 39738 1 1 48 ASN N N -0.645 -3.027 -12.135 1.00 . A A . 48 ASN N 1 1
19 39739 1 1 48 ASN ND2 N -1.564 -5.879 -15.973 1.00 . A A . 48 ASN ND2 1 1
19 39740 1 1 48 ASN O O 1.266 -5.058 -12.081 1.00 . A A . 48 ASN O 1 1
19 39741 1 1 48 ASN OD1 O -1.760 -6.672 -13.881 1.00 . A A . 48 ASN OD1 1 1
19 39742 1 1 49 TYR C C -0.194 -8.794 -10.797 1.00 . A A . 49 TYR C 1 1
19 39743 1 1 49 TYR CA C 0.508 -7.459 -10.975 1.00 . A A . 49 TYR CA 1 1
19 39744 1 1 49 TYR CB C 1.017 -6.955 -9.620 1.00 . A A . 49 TYR CB 1 1
19 39745 1 1 49 TYR CD1 C 1.541 -9.118 -8.414 1.00 . A A . 49 TYR CD1 1 1
19 39746 1 1 49 TYR CD2 C 3.294 -7.532 -8.696 1.00 . A A . 49 TYR CD2 1 1
19 39747 1 1 49 TYR CE1 C 2.404 -9.960 -7.740 1.00 . A A . 49 TYR CE1 1 1
19 39748 1 1 49 TYR CE2 C 4.165 -8.369 -8.026 1.00 . A A . 49 TYR CE2 1 1
19 39749 1 1 49 TYR CG C 1.969 -7.891 -8.904 1.00 . A A . 49 TYR CG 1 1
19 39750 1 1 49 TYR CZ C 3.715 -9.581 -7.548 1.00 . A A . 49 TYR CZ 1 1
19 39751 1 1 49 TYR H H -1.358 -6.634 -11.538 1.00 . A A . 49 TYR H 1 1
19 39752 1 1 49 TYR HA H 1.341 -7.578 -11.647 1.00 . A A . 49 TYR HA 1 1
19 39753 1 1 49 TYR HB2 H 1.528 -6.016 -9.764 1.00 . A A . 49 TYR HB2 1 1
19 39754 1 1 49 TYR HB3 H 0.166 -6.796 -8.969 1.00 . A A . 49 TYR HB3 1 1
19 39755 1 1 49 TYR HD1 H 0.516 -9.414 -8.568 1.00 . A A . 49 TYR HD1 1 1
19 39756 1 1 49 TYR HD2 H 3.644 -6.584 -9.070 1.00 . A A . 49 TYR HD2 1 1
19 39757 1 1 49 TYR HE1 H 2.051 -10.911 -7.368 1.00 . A A . 49 TYR HE1 1 1
19 39758 1 1 49 TYR HE2 H 5.191 -8.071 -7.876 1.00 . A A . 49 TYR HE2 1 1
19 39759 1 1 49 TYR HH H 4.667 -11.241 -7.360 1.00 . A A . 49 TYR HH 1 1
19 39760 1 1 49 TYR N N -0.392 -6.469 -11.547 1.00 . A A . 49 TYR N 1 1
19 39761 1 1 49 TYR O O 0.286 -9.832 -11.252 1.00 . A A . 49 TYR O 1 1
19 39762 1 1 49 TYR OH O 4.579 -10.416 -6.877 1.00 . A A . 49 TYR OH 1 1
19 39763 1 1 50 ILE C C -3.324 -10.023 -10.790 1.00 . A A . 50 ILE C 1 1
19 39764 1 1 50 ILE CA C -2.113 -9.958 -9.864 1.00 . A A . 50 ILE CA 1 1
19 39765 1 1 50 ILE CB C -2.604 -10.025 -8.397 1.00 . A A . 50 ILE CB 1 1
19 39766 1 1 50 ILE CD1 C -2.277 -8.966 -6.102 1.00 . A A . 50 ILE CD1 1 1
19 39767 1 1 50 ILE CG1 C -1.665 -9.264 -7.454 1.00 . A A . 50 ILE CG1 1 1
19 39768 1 1 50 ILE CG2 C -2.729 -11.471 -7.951 1.00 . A A . 50 ILE CG2 1 1
19 39769 1 1 50 ILE H H -1.654 -7.890 -9.784 1.00 . A A . 50 ILE H 1 1
19 39770 1 1 50 ILE HA H -1.480 -10.812 -10.051 1.00 . A A . 50 ILE HA 1 1
19 39771 1 1 50 ILE HB H -3.585 -9.578 -8.352 1.00 . A A . 50 ILE HB 1 1
19 39772 1 1 50 ILE HD11 H -3.076 -9.666 -5.907 1.00 . A A . 50 ILE HD11 1 1
19 39773 1 1 50 ILE HD12 H -2.673 -7.960 -6.101 1.00 . A A . 50 ILE HD12 1 1
19 39774 1 1 50 ILE HD13 H -1.523 -9.058 -5.337 1.00 . A A . 50 ILE HD13 1 1
19 39775 1 1 50 ILE HG12 H -0.777 -9.855 -7.288 1.00 . A A . 50 ILE HG12 1 1
19 39776 1 1 50 ILE HG13 H -1.388 -8.324 -7.907 1.00 . A A . 50 ILE HG13 1 1
19 39777 1 1 50 ILE HG21 H -1.850 -12.019 -8.259 1.00 . A A . 50 ILE HG21 1 1
19 39778 1 1 50 ILE HG22 H -3.605 -11.911 -8.401 1.00 . A A . 50 ILE HG22 1 1
19 39779 1 1 50 ILE HG23 H -2.818 -11.510 -6.876 1.00 . A A . 50 ILE HG23 1 1
19 39780 1 1 50 ILE N N -1.333 -8.754 -10.121 1.00 . A A . 50 ILE N 1 1
19 39781 1 1 50 ILE O O -3.962 -9.007 -11.056 1.00 . A A . 50 ILE O 1 1
19 39782 1 1 51 PRO C C -6.143 -11.210 -11.461 1.00 . A A . 51 PRO C 1 1
19 39783 1 1 51 PRO CA C -4.809 -11.375 -12.200 1.00 . A A . 51 PRO CA 1 1
19 39784 1 1 51 PRO CB C -4.629 -12.792 -12.755 1.00 . A A . 51 PRO CB 1 1
19 39785 1 1 51 PRO CD C -2.967 -12.498 -11.064 1.00 . A A . 51 PRO CD 1 1
19 39786 1 1 51 PRO CG C -3.882 -13.516 -11.691 1.00 . A A . 51 PRO CG 1 1
19 39787 1 1 51 PRO HA H -4.767 -10.662 -13.011 1.00 . A A . 51 PRO HA 1 1
19 39788 1 1 51 PRO HB2 H -5.594 -13.237 -12.942 1.00 . A A . 51 PRO HB2 1 1
19 39789 1 1 51 PRO HB3 H -4.063 -12.751 -13.674 1.00 . A A . 51 PRO HB3 1 1
19 39790 1 1 51 PRO HD2 H -2.859 -12.690 -10.009 1.00 . A A . 51 PRO HD2 1 1
19 39791 1 1 51 PRO HD3 H -2.002 -12.508 -11.551 1.00 . A A . 51 PRO HD3 1 1
19 39792 1 1 51 PRO HG2 H -4.572 -13.903 -10.956 1.00 . A A . 51 PRO HG2 1 1
19 39793 1 1 51 PRO HG3 H -3.307 -14.319 -12.127 1.00 . A A . 51 PRO HG3 1 1
19 39794 1 1 51 PRO N N -3.664 -11.218 -11.305 1.00 . A A . 51 PRO N 1 1
19 39795 1 1 51 PRO O O -6.579 -10.087 -11.218 1.00 . A A . 51 PRO O 1 1
19 39796 1 1 52 THR C C -7.905 -11.978 -8.912 1.00 . A A . 52 THR C 1 1
19 39797 1 1 52 THR CA C -8.072 -12.269 -10.405 1.00 . A A . 52 THR CA 1 1
19 39798 1 1 52 THR CB C -8.826 -13.587 -10.594 1.00 . A A . 52 THR CB 1 1
19 39799 1 1 52 THR CG2 C -9.800 -13.557 -11.751 1.00 . A A . 52 THR CG2 1 1
19 39800 1 1 52 THR H H -6.406 -13.193 -11.321 1.00 . A A . 52 THR H 1 1
19 39801 1 1 52 THR HA H -8.653 -11.473 -10.845 1.00 . A A . 52 THR HA 1 1
19 39802 1 1 52 THR HB H -9.387 -13.801 -9.695 1.00 . A A . 52 THR HB 1 1
19 39803 1 1 52 THR HG1 H -8.170 -15.404 -10.274 1.00 . A A . 52 THR HG1 1 1
19 39804 1 1 52 THR HG21 H -10.310 -12.605 -11.770 1.00 . A A . 52 THR HG21 1 1
19 39805 1 1 52 THR HG22 H -10.523 -14.350 -11.634 1.00 . A A . 52 THR HG22 1 1
19 39806 1 1 52 THR HG23 H -9.263 -13.695 -12.679 1.00 . A A . 52 THR HG23 1 1
19 39807 1 1 52 THR N N -6.791 -12.320 -11.108 1.00 . A A . 52 THR N 1 1
19 39808 1 1 52 THR O O -8.894 -11.821 -8.195 1.00 . A A . 52 THR O 1 1
19 39809 1 1 52 THR OG1 O -7.922 -14.653 -10.820 1.00 . A A . 52 THR OG1 1 1
19 39810 1 1 53 THR C C -5.812 -10.304 -6.756 1.00 . A A . 53 THR C 1 1
19 39811 1 1 53 THR CA C -6.408 -11.690 -7.017 1.00 . A A . 53 THR CA 1 1
19 39812 1 1 53 THR CB C -5.492 -12.774 -6.449 1.00 . A A . 53 THR CB 1 1
19 39813 1 1 53 THR CG2 C -5.335 -12.696 -4.946 1.00 . A A . 53 THR CG2 1 1
19 39814 1 1 53 THR H H -5.908 -12.084 -9.040 1.00 . A A . 53 THR H 1 1
19 39815 1 1 53 THR HA H -7.358 -11.747 -6.507 1.00 . A A . 53 THR HA 1 1
19 39816 1 1 53 THR HB H -4.512 -12.673 -6.889 1.00 . A A . 53 THR HB 1 1
19 39817 1 1 53 THR HG1 H -5.403 -14.731 -6.395 1.00 . A A . 53 THR HG1 1 1
19 39818 1 1 53 THR HG21 H -5.172 -13.688 -4.549 1.00 . A A . 53 THR HG21 1 1
19 39819 1 1 53 THR HG22 H -6.231 -12.277 -4.513 1.00 . A A . 53 THR HG22 1 1
19 39820 1 1 53 THR HG23 H -4.491 -12.069 -4.704 1.00 . A A . 53 THR HG23 1 1
19 39821 1 1 53 THR N N -6.664 -11.933 -8.436 1.00 . A A . 53 THR N 1 1
19 39822 1 1 53 THR O O -5.295 -10.047 -5.667 1.00 . A A . 53 THR O 1 1
19 39823 1 1 53 THR OG1 O -5.988 -14.063 -6.762 1.00 . A A . 53 THR OG1 1 1
19 39824 1 1 54 VAL C C -6.192 -7.279 -6.566 1.00 . A A . 54 VAL C 1 1
19 39825 1 1 54 VAL CA C -5.349 -8.060 -7.568 1.00 . A A . 54 VAL CA 1 1
19 39826 1 1 54 VAL CB C -5.298 -7.291 -8.904 1.00 . A A . 54 VAL CB 1 1
19 39827 1 1 54 VAL CG1 C -6.646 -7.338 -9.608 1.00 . A A . 54 VAL CG1 1 1
19 39828 1 1 54 VAL CG2 C -4.849 -5.851 -8.685 1.00 . A A . 54 VAL CG2 1 1
19 39829 1 1 54 VAL H H -6.311 -9.655 -8.586 1.00 . A A . 54 VAL H 1 1
19 39830 1 1 54 VAL HA H -4.343 -8.147 -7.185 1.00 . A A . 54 VAL HA 1 1
19 39831 1 1 54 VAL HB H -4.572 -7.772 -9.539 1.00 . A A . 54 VAL HB 1 1
19 39832 1 1 54 VAL HG11 H -6.906 -6.349 -9.957 1.00 . A A . 54 VAL HG11 1 1
19 39833 1 1 54 VAL HG12 H -7.401 -7.687 -8.920 1.00 . A A . 54 VAL HG12 1 1
19 39834 1 1 54 VAL HG13 H -6.589 -8.011 -10.450 1.00 . A A . 54 VAL HG13 1 1
19 39835 1 1 54 VAL HG21 H -4.818 -5.335 -9.633 1.00 . A A . 54 VAL HG21 1 1
19 39836 1 1 54 VAL HG22 H -3.865 -5.844 -8.240 1.00 . A A . 54 VAL HG22 1 1
19 39837 1 1 54 VAL HG23 H -5.546 -5.353 -8.026 1.00 . A A . 54 VAL HG23 1 1
19 39838 1 1 54 VAL N N -5.886 -9.409 -7.739 1.00 . A A . 54 VAL N 1 1
19 39839 1 1 54 VAL O O -7.370 -7.008 -6.806 1.00 . A A . 54 VAL O 1 1
19 39840 1 1 55 ASP C C -5.712 -4.815 -4.163 1.00 . A A . 55 ASP C 1 1
19 39841 1 1 55 ASP CA C -6.294 -6.207 -4.385 1.00 . A A . 55 ASP CA 1 1
19 39842 1 1 55 ASP CB C -6.257 -6.998 -3.076 1.00 . A A . 55 ASP CB 1 1
19 39843 1 1 55 ASP CG C -7.581 -6.957 -2.339 1.00 . A A . 55 ASP CG 1 1
19 39844 1 1 55 ASP H H -4.648 -7.191 -5.293 1.00 . A A . 55 ASP H 1 1
19 39845 1 1 55 ASP HA H -7.323 -6.102 -4.696 1.00 . A A . 55 ASP HA 1 1
19 39846 1 1 55 ASP HB2 H -6.019 -8.029 -3.293 1.00 . A A . 55 ASP HB2 1 1
19 39847 1 1 55 ASP HB3 H -5.494 -6.584 -2.434 1.00 . A A . 55 ASP HB3 1 1
19 39848 1 1 55 ASP N N -5.588 -6.937 -5.432 1.00 . A A . 55 ASP N 1 1
19 39849 1 1 55 ASP O O -4.492 -4.632 -4.133 1.00 . A A . 55 ASP O 1 1
19 39850 1 1 55 ASP OD1 O -7.927 -5.886 -1.798 1.00 . A A . 55 ASP OD1 1 1
19 39851 1 1 55 ASP OD2 O -8.274 -7.996 -2.304 1.00 . A A . 55 ASP OD2 1 1
19 39852 1 1 56 GLU C C -5.317 -2.394 -2.480 1.00 . A A . 56 GLU C 1 1
19 39853 1 1 56 GLU CA C -6.188 -2.464 -3.728 1.00 . A A . 56 GLU CA 1 1
19 39854 1 1 56 GLU CB C -7.416 -1.569 -3.556 1.00 . A A . 56 GLU CB 1 1
19 39855 1 1 56 GLU CD C -9.594 -1.170 -2.340 1.00 . A A . 56 GLU CD 1 1
19 39856 1 1 56 GLU CG C -8.324 -1.995 -2.415 1.00 . A A . 56 GLU CG 1 1
19 39857 1 1 56 GLU H H -7.554 -4.057 -3.996 1.00 . A A . 56 GLU H 1 1
19 39858 1 1 56 GLU HA H -5.615 -2.118 -4.575 1.00 . A A . 56 GLU HA 1 1
19 39859 1 1 56 GLU HB2 H -7.087 -0.559 -3.368 1.00 . A A . 56 GLU HB2 1 1
19 39860 1 1 56 GLU HB3 H -7.991 -1.588 -4.471 1.00 . A A . 56 GLU HB3 1 1
19 39861 1 1 56 GLU HG2 H -8.594 -3.032 -2.553 1.00 . A A . 56 GLU HG2 1 1
19 39862 1 1 56 GLU HG3 H -7.786 -1.887 -1.484 1.00 . A A . 56 GLU HG3 1 1
19 39863 1 1 56 GLU N N -6.598 -3.840 -3.980 1.00 . A A . 56 GLU N 1 1
19 39864 1 1 56 GLU O O -4.470 -1.514 -2.359 1.00 . A A . 56 GLU O 1 1
19 39865 1 1 56 GLU OE1 O -10.289 -1.055 -3.372 1.00 . A A . 56 GLU OE1 1 1
19 39866 1 1 56 GLU OE2 O -9.893 -0.638 -1.251 1.00 . A A . 56 GLU OE2 1 1
19 39867 1 1 57 VAL C C -3.335 -3.803 -0.573 1.00 . A A . 57 VAL C 1 1
19 39868 1 1 57 VAL CA C -4.779 -3.405 -0.316 1.00 . A A . 57 VAL CA 1 1
19 39869 1 1 57 VAL CB C -5.409 -4.409 0.668 1.00 . A A . 57 VAL CB 1 1
19 39870 1 1 57 VAL CG1 C -4.732 -4.323 2.028 1.00 . A A . 57 VAL CG1 1 1
19 39871 1 1 57 VAL CG2 C -6.905 -4.168 0.793 1.00 . A A . 57 VAL CG2 1 1
19 39872 1 1 57 VAL H H -6.218 -4.012 -1.731 1.00 . A A . 57 VAL H 1 1
19 39873 1 1 57 VAL HA H -4.799 -2.426 0.141 1.00 . A A . 57 VAL HA 1 1
19 39874 1 1 57 VAL HB H -5.258 -5.406 0.279 1.00 . A A . 57 VAL HB 1 1
19 39875 1 1 57 VAL HG11 H -3.693 -4.060 1.895 1.00 . A A . 57 VAL HG11 1 1
19 39876 1 1 57 VAL HG12 H -4.802 -5.278 2.525 1.00 . A A . 57 VAL HG12 1 1
19 39877 1 1 57 VAL HG13 H -5.221 -3.568 2.625 1.00 . A A . 57 VAL HG13 1 1
19 39878 1 1 57 VAL HG21 H -7.433 -4.819 0.112 1.00 . A A . 57 VAL HG21 1 1
19 39879 1 1 57 VAL HG22 H -7.126 -3.139 0.550 1.00 . A A . 57 VAL HG22 1 1
19 39880 1 1 57 VAL HG23 H -7.220 -4.374 1.805 1.00 . A A . 57 VAL HG23 1 1
19 39881 1 1 57 VAL N N -5.534 -3.338 -1.562 1.00 . A A . 57 VAL N 1 1
19 39882 1 1 57 VAL O O -2.408 -3.102 -0.166 1.00 . A A . 57 VAL O 1 1
19 39883 1 1 58 GLN C C -0.967 -4.269 -2.144 1.00 . A A . 58 GLN C 1 1
19 39884 1 1 58 GLN CA C -1.805 -5.408 -1.580 1.00 . A A . 58 GLN CA 1 1
19 39885 1 1 58 GLN CB C -1.874 -6.558 -2.586 1.00 . A A . 58 GLN CB 1 1
19 39886 1 1 58 GLN CD C -1.823 -8.893 -1.622 1.00 . A A . 58 GLN CD 1 1
19 39887 1 1 58 GLN CG C -2.690 -7.745 -2.099 1.00 . A A . 58 GLN CG 1 1
19 39888 1 1 58 GLN H H -3.924 -5.441 -1.564 1.00 . A A . 58 GLN H 1 1
19 39889 1 1 58 GLN HA H -1.349 -5.761 -0.667 1.00 . A A . 58 GLN HA 1 1
19 39890 1 1 58 GLN HB2 H -2.318 -6.196 -3.501 1.00 . A A . 58 GLN HB2 1 1
19 39891 1 1 58 GLN HB3 H -0.871 -6.900 -2.794 1.00 . A A . 58 GLN HB3 1 1
19 39892 1 1 58 GLN HE21 H -2.086 -9.842 -3.348 1.00 . A A . 58 GLN HE21 1 1
19 39893 1 1 58 GLN HE22 H -1.094 -10.653 -2.189 1.00 . A A . 58 GLN HE22 1 1
19 39894 1 1 58 GLN HG2 H -3.317 -7.422 -1.280 1.00 . A A . 58 GLN HG2 1 1
19 39895 1 1 58 GLN HG3 H -3.312 -8.095 -2.910 1.00 . A A . 58 GLN HG3 1 1
19 39896 1 1 58 GLN N N -3.145 -4.929 -1.260 1.00 . A A . 58 GLN N 1 1
19 39897 1 1 58 GLN NE2 N -1.650 -9.898 -2.472 1.00 . A A . 58 GLN NE2 1 1
19 39898 1 1 58 GLN O O 0.154 -4.022 -1.697 1.00 . A A . 58 GLN O 1 1
19 39899 1 1 58 GLN OE1 O -1.313 -8.876 -0.501 1.00 . A A . 58 GLN OE1 1 1
19 39900 1 1 59 LEU C C -0.946 -1.201 -2.820 1.00 . A A . 59 LEU C 1 1
19 39901 1 1 59 LEU CA C -0.856 -2.429 -3.727 1.00 . A A . 59 LEU CA 1 1
19 39902 1 1 59 LEU CB C -1.462 -2.117 -5.098 1.00 . A A . 59 LEU CB 1 1
19 39903 1 1 59 LEU CD1 C -3.385 -0.520 -5.339 1.00 . A A . 59 LEU CD1 1 1
19 39904 1 1 59 LEU CD2 C -3.596 -2.861 -6.192 1.00 . A A . 59 LEU CD2 1 1
19 39905 1 1 59 LEU CG C -2.988 -1.971 -5.117 1.00 . A A . 59 LEU CG 1 1
19 39906 1 1 59 LEU H H -2.439 -3.800 -3.415 1.00 . A A . 59 LEU H 1 1
19 39907 1 1 59 LEU HA H 0.182 -2.696 -3.852 1.00 . A A . 59 LEU HA 1 1
19 39908 1 1 59 LEU HB2 H -1.027 -1.195 -5.456 1.00 . A A . 59 LEU HB2 1 1
19 39909 1 1 59 LEU HB3 H -1.189 -2.911 -5.776 1.00 . A A . 59 LEU HB3 1 1
19 39910 1 1 59 LEU HD11 H -3.238 0.037 -4.425 1.00 . A A . 59 LEU HD11 1 1
19 39911 1 1 59 LEU HD12 H -4.425 -0.471 -5.626 1.00 . A A . 59 LEU HD12 1 1
19 39912 1 1 59 LEU HD13 H -2.774 -0.094 -6.122 1.00 . A A . 59 LEU HD13 1 1
19 39913 1 1 59 LEU HD21 H -4.563 -3.213 -5.864 1.00 . A A . 59 LEU HD21 1 1
19 39914 1 1 59 LEU HD22 H -2.947 -3.705 -6.370 1.00 . A A . 59 LEU HD22 1 1
19 39915 1 1 59 LEU HD23 H -3.710 -2.296 -7.105 1.00 . A A . 59 LEU HD23 1 1
19 39916 1 1 59 LEU HG H -3.384 -2.280 -4.162 1.00 . A A . 59 LEU HG 1 1
19 39917 1 1 59 LEU N N -1.534 -3.562 -3.116 1.00 . A A . 59 LEU N 1 1
19 39918 1 1 59 LEU O O -0.112 -0.304 -2.888 1.00 . A A . 59 LEU O 1 1
19 39919 1 1 60 ARG C C -0.946 0.143 -0.189 1.00 . A A . 60 ARG C 1 1
19 39920 1 1 60 ARG CA C -2.179 -0.079 -1.039 1.00 . A A . 60 ARG CA 1 1
19 39921 1 1 60 ARG CB C -3.370 -0.382 -0.122 1.00 . A A . 60 ARG CB 1 1
19 39922 1 1 60 ARG CD C -3.294 1.225 1.811 1.00 . A A . 60 ARG CD 1 1
19 39923 1 1 60 ARG CG C -3.988 0.850 0.511 1.00 . A A . 60 ARG CG 1 1
19 39924 1 1 60 ARG CZ C -5.018 0.946 3.551 1.00 . A A . 60 ARG CZ 1 1
19 39925 1 1 60 ARG H H -2.586 -1.918 -1.960 1.00 . A A . 60 ARG H 1 1
19 39926 1 1 60 ARG HA H -2.385 0.813 -1.609 1.00 . A A . 60 ARG HA 1 1
19 39927 1 1 60 ARG HB2 H -4.132 -0.880 -0.691 1.00 . A A . 60 ARG HB2 1 1
19 39928 1 1 60 ARG HB3 H -3.039 -1.037 0.671 1.00 . A A . 60 ARG HB3 1 1
19 39929 1 1 60 ARG HD2 H -2.253 0.945 1.743 1.00 . A A . 60 ARG HD2 1 1
19 39930 1 1 60 ARG HD3 H -3.371 2.293 1.950 1.00 . A A . 60 ARG HD3 1 1
19 39931 1 1 60 ARG HE H -3.426 -0.235 3.318 1.00 . A A . 60 ARG HE 1 1
19 39932 1 1 60 ARG HG2 H -3.905 1.671 -0.179 1.00 . A A . 60 ARG HG2 1 1
19 39933 1 1 60 ARG HG3 H -5.031 0.653 0.714 1.00 . A A . 60 ARG HG3 1 1
19 39934 1 1 60 ARG HH11 H -5.324 2.514 2.310 1.00 . A A . 60 ARG HH11 1 1
19 39935 1 1 60 ARG HH12 H -6.521 2.298 3.543 1.00 . A A . 60 ARG HH12 1 1
19 39936 1 1 60 ARG HH21 H -4.999 -0.521 4.940 1.00 . A A . 60 ARG HH21 1 1
19 39937 1 1 60 ARG HH22 H -6.337 0.575 5.036 1.00 . A A . 60 ARG HH22 1 1
19 39938 1 1 60 ARG N N -1.967 -1.179 -1.967 1.00 . A A . 60 ARG N 1 1
19 39939 1 1 60 ARG NE N -3.891 0.552 2.963 1.00 . A A . 60 ARG NE 1 1
19 39940 1 1 60 ARG NH1 N -5.675 2.007 3.097 1.00 . A A . 60 ARG NH1 1 1
19 39941 1 1 60 ARG NH2 N -5.490 0.279 4.594 1.00 . A A . 60 ARG NH2 1 1
19 39942 1 1 60 ARG O O -0.407 1.236 -0.143 1.00 . A A . 60 ARG O 1 1
19 39943 1 1 61 GLN C C 1.953 -0.815 0.508 1.00 . A A . 61 GLN C 1 1
19 39944 1 1 61 GLN CA C 0.673 -0.820 1.333 1.00 . A A . 61 GLN CA 1 1
19 39945 1 1 61 GLN CB C 0.694 -1.979 2.328 1.00 . A A . 61 GLN CB 1 1
19 39946 1 1 61 GLN CD C 0.262 -2.344 4.789 1.00 . A A . 61 GLN CD 1 1
19 39947 1 1 61 GLN CG C -0.275 -1.797 3.481 1.00 . A A . 61 GLN CG 1 1
19 39948 1 1 61 GLN H H -0.982 -1.766 0.398 1.00 . A A . 61 GLN H 1 1
19 39949 1 1 61 GLN HA H 0.612 0.109 1.881 1.00 . A A . 61 GLN HA 1 1
19 39950 1 1 61 GLN HB2 H 0.438 -2.890 1.808 1.00 . A A . 61 GLN HB2 1 1
19 39951 1 1 61 GLN HB3 H 1.692 -2.073 2.733 1.00 . A A . 61 GLN HB3 1 1
19 39952 1 1 61 GLN HE21 H -0.154 -0.630 5.706 1.00 . A A . 61 GLN HE21 1 1
19 39953 1 1 61 GLN HE22 H 0.559 -1.854 6.693 1.00 . A A . 61 GLN HE22 1 1
19 39954 1 1 61 GLN HG2 H -0.472 -0.742 3.604 1.00 . A A . 61 GLN HG2 1 1
19 39955 1 1 61 GLN HG3 H -1.197 -2.308 3.244 1.00 . A A . 61 GLN HG3 1 1
19 39956 1 1 61 GLN N N -0.504 -0.909 0.479 1.00 . A A . 61 GLN N 1 1
19 39957 1 1 61 GLN NE2 N 0.219 -1.527 5.835 1.00 . A A . 61 GLN NE2 1 1
19 39958 1 1 61 GLN O O 2.878 -0.052 0.783 1.00 . A A . 61 GLN O 1 1
19 39959 1 1 61 GLN OE1 O 0.712 -3.488 4.858 1.00 . A A . 61 GLN OE1 1 1
19 39960 1 1 62 LEU C C 3.430 -0.505 -2.146 1.00 . A A . 62 LEU C 1 1
19 39961 1 1 62 LEU CA C 3.170 -1.788 -1.360 1.00 . A A . 62 LEU CA 1 1
19 39962 1 1 62 LEU CB C 2.993 -2.957 -2.327 1.00 . A A . 62 LEU CB 1 1
19 39963 1 1 62 LEU CD1 C 5.488 -3.268 -2.371 1.00 . A A . 62 LEU CD1 1 1
19 39964 1 1 62 LEU CD2 C 4.030 -4.628 -3.880 1.00 . A A . 62 LEU CD2 1 1
19 39965 1 1 62 LEU CG C 4.210 -3.280 -3.198 1.00 . A A . 62 LEU CG 1 1
19 39966 1 1 62 LEU H H 1.231 -2.262 -0.662 1.00 . A A . 62 LEU H 1 1
19 39967 1 1 62 LEU HA H 4.023 -1.986 -0.731 1.00 . A A . 62 LEU HA 1 1
19 39968 1 1 62 LEU HB2 H 2.748 -3.832 -1.748 1.00 . A A . 62 LEU HB2 1 1
19 39969 1 1 62 LEU HB3 H 2.162 -2.734 -2.979 1.00 . A A . 62 LEU HB3 1 1
19 39970 1 1 62 LEU HD11 H 5.967 -2.304 -2.463 1.00 . A A . 62 LEU HD11 1 1
19 39971 1 1 62 LEU HD12 H 6.157 -4.037 -2.729 1.00 . A A . 62 LEU HD12 1 1
19 39972 1 1 62 LEU HD13 H 5.248 -3.453 -1.335 1.00 . A A . 62 LEU HD13 1 1
19 39973 1 1 62 LEU HD21 H 3.417 -4.507 -4.761 1.00 . A A . 62 LEU HD21 1 1
19 39974 1 1 62 LEU HD22 H 3.549 -5.314 -3.198 1.00 . A A . 62 LEU HD22 1 1
19 39975 1 1 62 LEU HD23 H 4.995 -5.020 -4.164 1.00 . A A . 62 LEU HD23 1 1
19 39976 1 1 62 LEU HG H 4.304 -2.526 -3.967 1.00 . A A . 62 LEU HG 1 1
19 39977 1 1 62 LEU N N 2.000 -1.677 -0.499 1.00 . A A . 62 LEU N 1 1
19 39978 1 1 62 LEU O O 4.573 -0.061 -2.254 1.00 . A A . 62 LEU O 1 1
19 39979 1 1 63 PHE C C 2.530 2.533 -2.604 1.00 . A A . 63 PHE C 1 1
19 39980 1 1 63 PHE CA C 2.528 1.299 -3.488 1.00 . A A . 63 PHE CA 1 1
19 39981 1 1 63 PHE CB C 1.441 1.400 -4.559 1.00 . A A . 63 PHE CB 1 1
19 39982 1 1 63 PHE CD1 C 1.504 -0.988 -5.321 1.00 . A A . 63 PHE CD1 1 1
19 39983 1 1 63 PHE CD2 C 1.815 0.726 -6.949 1.00 . A A . 63 PHE CD2 1 1
19 39984 1 1 63 PHE CE1 C 1.645 -1.950 -6.302 1.00 . A A . 63 PHE CE1 1 1
19 39985 1 1 63 PHE CE2 C 1.959 -0.233 -7.934 1.00 . A A . 63 PHE CE2 1 1
19 39986 1 1 63 PHE CG C 1.586 0.359 -5.633 1.00 . A A . 63 PHE CG 1 1
19 39987 1 1 63 PHE CZ C 1.873 -1.572 -7.610 1.00 . A A . 63 PHE CZ 1 1
19 39988 1 1 63 PHE H H 1.487 -0.313 -2.597 1.00 . A A . 63 PHE H 1 1
19 39989 1 1 63 PHE HA H 3.487 1.240 -3.982 1.00 . A A . 63 PHE HA 1 1
19 39990 1 1 63 PHE HB2 H 0.473 1.280 -4.100 1.00 . A A . 63 PHE HB2 1 1
19 39991 1 1 63 PHE HB3 H 1.496 2.372 -5.028 1.00 . A A . 63 PHE HB3 1 1
19 39992 1 1 63 PHE HD1 H 1.328 -1.284 -4.299 1.00 . A A . 63 PHE HD1 1 1
19 39993 1 1 63 PHE HD2 H 1.881 1.774 -7.203 1.00 . A A . 63 PHE HD2 1 1
19 39994 1 1 63 PHE HE1 H 1.577 -2.998 -6.045 1.00 . A A . 63 PHE HE1 1 1
19 39995 1 1 63 PHE HE2 H 2.137 0.066 -8.956 1.00 . A A . 63 PHE HE2 1 1
19 39996 1 1 63 PHE HZ H 1.985 -2.323 -8.379 1.00 . A A . 63 PHE HZ 1 1
19 39997 1 1 63 PHE N N 2.377 0.081 -2.706 1.00 . A A . 63 PHE N 1 1
19 39998 1 1 63 PHE O O 3.406 3.389 -2.739 1.00 . A A . 63 PHE O 1 1
19 39999 1 1 64 GLU C C 2.853 3.976 -0.082 1.00 . A A . 64 GLU C 1 1
19 40000 1 1 64 GLU CA C 1.521 3.807 -0.813 1.00 . A A . 64 GLU CA 1 1
19 40001 1 1 64 GLU CB C 0.366 3.726 0.193 1.00 . A A . 64 GLU CB 1 1
19 40002 1 1 64 GLU CD C -0.533 2.668 2.305 1.00 . A A . 64 GLU CD 1 1
19 40003 1 1 64 GLU CG C 0.694 2.950 1.461 1.00 . A A . 64 GLU CG 1 1
19 40004 1 1 64 GLU H H 0.875 1.930 -1.614 1.00 . A A . 64 GLU H 1 1
19 40005 1 1 64 GLU HA H 1.370 4.674 -1.439 1.00 . A A . 64 GLU HA 1 1
19 40006 1 1 64 GLU HB2 H 0.090 4.730 0.478 1.00 . A A . 64 GLU HB2 1 1
19 40007 1 1 64 GLU HB3 H -0.478 3.256 -0.285 1.00 . A A . 64 GLU HB3 1 1
19 40008 1 1 64 GLU HG2 H 1.149 2.010 1.188 1.00 . A A . 64 GLU HG2 1 1
19 40009 1 1 64 GLU HG3 H 1.389 3.527 2.047 1.00 . A A . 64 GLU HG3 1 1
19 40010 1 1 64 GLU N N 1.563 2.640 -1.693 1.00 . A A . 64 GLU N 1 1
19 40011 1 1 64 GLU O O 3.219 5.084 0.308 1.00 . A A . 64 GLU O 1 1
19 40012 1 1 64 GLU OE1 O -1.490 3.469 2.248 1.00 . A A . 64 GLU OE1 1 1
19 40013 1 1 64 GLU OE2 O -0.538 1.646 3.023 1.00 . A A . 64 GLU OE2 1 1
19 40014 1 1 65 ARG C C 5.792 3.941 0.121 1.00 . A A . 65 ARG C 1 1
19 40015 1 1 65 ARG CA C 4.872 2.911 0.770 1.00 . A A . 65 ARG CA 1 1
19 40016 1 1 65 ARG CB C 5.532 1.531 0.733 1.00 . A A . 65 ARG CB 1 1
19 40017 1 1 65 ARG CD C 7.457 0.400 1.889 1.00 . A A . 65 ARG CD 1 1
19 40018 1 1 65 ARG CG C 6.119 1.101 2.068 1.00 . A A . 65 ARG CG 1 1
19 40019 1 1 65 ARG CZ C 9.020 -0.926 3.257 1.00 . A A . 65 ARG CZ 1 1
19 40020 1 1 65 ARG H H 3.242 2.007 -0.240 1.00 . A A . 65 ARG H 1 1
19 40021 1 1 65 ARG HA H 4.701 3.192 1.798 1.00 . A A . 65 ARG HA 1 1
19 40022 1 1 65 ARG HB2 H 4.796 0.801 0.437 1.00 . A A . 65 ARG HB2 1 1
19 40023 1 1 65 ARG HB3 H 6.325 1.544 0.002 1.00 . A A . 65 ARG HB3 1 1
19 40024 1 1 65 ARG HD2 H 7.400 -0.241 1.022 1.00 . A A . 65 ARG HD2 1 1
19 40025 1 1 65 ARG HD3 H 8.222 1.147 1.734 1.00 . A A . 65 ARG HD3 1 1
19 40026 1 1 65 ARG HE H 7.111 -0.573 3.718 1.00 . A A . 65 ARG HE 1 1
19 40027 1 1 65 ARG HG2 H 6.261 1.974 2.685 1.00 . A A . 65 ARG HG2 1 1
19 40028 1 1 65 ARG HG3 H 5.430 0.425 2.551 1.00 . A A . 65 ARG HG3 1 1
19 40029 1 1 65 ARG HH11 H 9.821 -0.177 1.557 1.00 . A A . 65 ARG HH11 1 1
19 40030 1 1 65 ARG HH12 H 10.899 -1.114 2.536 1.00 . A A . 65 ARG HH12 1 1
19 40031 1 1 65 ARG HH21 H 8.528 -1.805 5.009 1.00 . A A . 65 ARG HH21 1 1
19 40032 1 1 65 ARG HH22 H 10.165 -2.038 4.495 1.00 . A A . 65 ARG HH22 1 1
19 40033 1 1 65 ARG N N 3.579 2.870 0.095 1.00 . A A . 65 ARG N 1 1
19 40034 1 1 65 ARG NE N 7.810 -0.407 3.053 1.00 . A A . 65 ARG NE 1 1
19 40035 1 1 65 ARG NH1 N 9.993 -0.722 2.378 1.00 . A A . 65 ARG NH1 1 1
19 40036 1 1 65 ARG NH2 N 9.257 -1.649 4.343 1.00 . A A . 65 ARG NH2 1 1
19 40037 1 1 65 ARG O O 6.338 4.815 0.794 1.00 . A A . 65 ARG O 1 1
19 40038 1 1 66 TYR C C 6.074 6.047 -2.273 1.00 . A A . 66 TYR C 1 1
19 40039 1 1 66 TYR CA C 6.807 4.750 -1.942 1.00 . A A . 66 TYR CA 1 1
19 40040 1 1 66 TYR CB C 7.294 4.093 -3.234 1.00 . A A . 66 TYR CB 1 1
19 40041 1 1 66 TYR CD1 C 7.881 1.758 -2.473 1.00 . A A . 66 TYR CD1 1 1
19 40042 1 1 66 TYR CD2 C 9.628 3.134 -3.332 1.00 . A A . 66 TYR CD2 1 1
19 40043 1 1 66 TYR CE1 C 8.785 0.734 -2.264 1.00 . A A . 66 TYR CE1 1 1
19 40044 1 1 66 TYR CE2 C 10.538 2.114 -3.126 1.00 . A A . 66 TYR CE2 1 1
19 40045 1 1 66 TYR CG C 8.286 2.974 -3.008 1.00 . A A . 66 TYR CG 1 1
19 40046 1 1 66 TYR CZ C 10.111 0.917 -2.593 1.00 . A A . 66 TYR CZ 1 1
19 40047 1 1 66 TYR H H 5.492 3.113 -1.674 1.00 . A A . 66 TYR H 1 1
19 40048 1 1 66 TYR HA H 7.663 4.984 -1.325 1.00 . A A . 66 TYR HA 1 1
19 40049 1 1 66 TYR HB2 H 6.446 3.682 -3.762 1.00 . A A . 66 TYR HB2 1 1
19 40050 1 1 66 TYR HB3 H 7.770 4.841 -3.854 1.00 . A A . 66 TYR HB3 1 1
19 40051 1 1 66 TYR HD1 H 6.841 1.618 -2.217 1.00 . A A . 66 TYR HD1 1 1
19 40052 1 1 66 TYR HD2 H 9.959 4.074 -3.748 1.00 . A A . 66 TYR HD2 1 1
19 40053 1 1 66 TYR HE1 H 8.450 -0.205 -1.846 1.00 . A A . 66 TYR HE1 1 1
19 40054 1 1 66 TYR HE2 H 11.577 2.258 -3.384 1.00 . A A . 66 TYR HE2 1 1
19 40055 1 1 66 TYR HH H 10.606 -0.940 -2.609 1.00 . A A . 66 TYR HH 1 1
19 40056 1 1 66 TYR N N 5.956 3.831 -1.194 1.00 . A A . 66 TYR N 1 1
19 40057 1 1 66 TYR O O 6.677 6.995 -2.778 1.00 . A A . 66 TYR O 1 1
19 40058 1 1 66 TYR OH O 11.014 -0.101 -2.387 1.00 . A A . 66 TYR OH 1 1
19 40059 1 1 67 GLY C C 2.595 7.179 -1.728 1.00 . A A . 67 GLY C 1 1
19 40060 1 1 67 GLY CA C 4.000 7.277 -2.278 1.00 . A A . 67 GLY CA 1 1
19 40061 1 1 67 GLY H H 4.333 5.310 -1.593 1.00 . A A . 67 GLY H 1 1
19 40062 1 1 67 GLY HA2 H 4.490 8.130 -1.834 1.00 . A A . 67 GLY HA2 1 1
19 40063 1 1 67 GLY HA3 H 3.948 7.418 -3.347 1.00 . A A . 67 GLY HA3 1 1
19 40064 1 1 67 GLY N N 4.773 6.090 -1.994 1.00 . A A . 67 GLY N 1 1
19 40065 1 1 67 GLY O O 1.714 6.611 -2.374 1.00 . A A . 67 GLY O 1 1
19 40066 1 1 68 PRO C C -0.088 8.005 -0.870 1.00 . A A . 68 PRO C 1 1
19 40067 1 1 68 PRO CA C 1.035 7.678 0.107 1.00 . A A . 68 PRO CA 1 1
19 40068 1 1 68 PRO CB C 1.148 8.753 1.181 1.00 . A A . 68 PRO CB 1 1
19 40069 1 1 68 PRO CD C 3.346 8.414 0.322 1.00 . A A . 68 PRO CD 1 1
19 40070 1 1 68 PRO CG C 2.579 8.712 1.582 1.00 . A A . 68 PRO CG 1 1
19 40071 1 1 68 PRO HA H 0.846 6.720 0.567 1.00 . A A . 68 PRO HA 1 1
19 40072 1 1 68 PRO HB2 H 0.883 9.709 0.760 1.00 . A A . 68 PRO HB2 1 1
19 40073 1 1 68 PRO HB3 H 0.496 8.517 2.008 1.00 . A A . 68 PRO HB3 1 1
19 40074 1 1 68 PRO HD2 H 3.678 9.331 -0.144 1.00 . A A . 68 PRO HD2 1 1
19 40075 1 1 68 PRO HD3 H 4.186 7.770 0.533 1.00 . A A . 68 PRO HD3 1 1
19 40076 1 1 68 PRO HG2 H 2.876 9.669 1.987 1.00 . A A . 68 PRO HG2 1 1
19 40077 1 1 68 PRO HG3 H 2.735 7.929 2.311 1.00 . A A . 68 PRO HG3 1 1
19 40078 1 1 68 PRO N N 2.352 7.723 -0.526 1.00 . A A . 68 PRO N 1 1
19 40079 1 1 68 PRO O O -0.099 9.066 -1.496 1.00 . A A . 68 PRO O 1 1
19 40080 1 1 69 ILE C C -3.239 8.102 -1.272 1.00 . A A . 69 ILE C 1 1
19 40081 1 1 69 ILE CA C -2.157 7.235 -1.899 1.00 . A A . 69 ILE CA 1 1
19 40082 1 1 69 ILE CB C -2.756 5.873 -2.326 1.00 . A A . 69 ILE CB 1 1
19 40083 1 1 69 ILE CD1 C -3.371 3.556 -1.479 1.00 . A A . 69 ILE CD1 1 1
19 40084 1 1 69 ILE CG1 C -2.652 4.851 -1.192 1.00 . A A . 69 ILE CG1 1 1
19 40085 1 1 69 ILE CG2 C -2.038 5.358 -3.560 1.00 . A A . 69 ILE CG2 1 1
19 40086 1 1 69 ILE H H -0.944 6.255 -0.468 1.00 . A A . 69 ILE H 1 1
19 40087 1 1 69 ILE HA H -1.795 7.732 -2.786 1.00 . A A . 69 ILE HA 1 1
19 40088 1 1 69 ILE HB H -3.799 6.014 -2.585 1.00 . A A . 69 ILE HB 1 1
19 40089 1 1 69 ILE HD11 H -4.262 3.496 -0.871 1.00 . A A . 69 ILE HD11 1 1
19 40090 1 1 69 ILE HD12 H -2.720 2.727 -1.248 1.00 . A A . 69 ILE HD12 1 1
19 40091 1 1 69 ILE HD13 H -3.643 3.520 -2.520 1.00 . A A . 69 ILE HD13 1 1
19 40092 1 1 69 ILE HG12 H -1.612 4.615 -1.024 1.00 . A A . 69 ILE HG12 1 1
19 40093 1 1 69 ILE HG13 H -3.073 5.275 -0.292 1.00 . A A . 69 ILE HG13 1 1
19 40094 1 1 69 ILE HG21 H -2.104 4.281 -3.591 1.00 . A A . 69 ILE HG21 1 1
19 40095 1 1 69 ILE HG22 H -1.001 5.655 -3.523 1.00 . A A . 69 ILE HG22 1 1
19 40096 1 1 69 ILE HG23 H -2.501 5.772 -4.443 1.00 . A A . 69 ILE HG23 1 1
19 40097 1 1 69 ILE N N -1.023 7.075 -0.994 1.00 . A A . 69 ILE N 1 1
19 40098 1 1 69 ILE O O -3.463 8.062 -0.062 1.00 . A A . 69 ILE O 1 1
19 40099 1 1 70 GLU C C -6.304 9.129 -2.034 1.00 . A A . 70 GLU C 1 1
19 40100 1 1 70 GLU CA C -4.981 9.755 -1.657 1.00 . A A . 70 GLU CA 1 1
19 40101 1 1 70 GLU CB C -4.848 11.142 -2.290 1.00 . A A . 70 GLU CB 1 1
19 40102 1 1 70 GLU CD C -5.046 13.642 -1.987 1.00 . A A . 70 GLU CD 1 1
19 40103 1 1 70 GLU CG C -5.135 12.281 -1.326 1.00 . A A . 70 GLU CG 1 1
19 40104 1 1 70 GLU H H -3.699 8.848 -3.064 1.00 . A A . 70 GLU H 1 1
19 40105 1 1 70 GLU HA H -4.915 9.840 -0.584 1.00 . A A . 70 GLU HA 1 1
19 40106 1 1 70 GLU HB2 H -3.840 11.259 -2.662 1.00 . A A . 70 GLU HB2 1 1
19 40107 1 1 70 GLU HB3 H -5.538 11.217 -3.117 1.00 . A A . 70 GLU HB3 1 1
19 40108 1 1 70 GLU HG2 H -6.131 12.156 -0.927 1.00 . A A . 70 GLU HG2 1 1
19 40109 1 1 70 GLU HG3 H -4.419 12.242 -0.518 1.00 . A A . 70 GLU HG3 1 1
19 40110 1 1 70 GLU N N -3.913 8.880 -2.109 1.00 . A A . 70 GLU N 1 1
19 40111 1 1 70 GLU O O -7.203 8.979 -1.206 1.00 . A A . 70 GLU O 1 1
19 40112 1 1 70 GLU OE1 O -3.994 13.942 -2.589 1.00 . A A . 70 GLU OE1 1 1
19 40113 1 1 70 GLU OE2 O -6.029 14.409 -1.903 1.00 . A A . 70 GLU OE2 1 1
19 40114 1 1 71 SER C C -7.144 6.821 -4.566 1.00 . A A . 71 SER C 1 1
19 40115 1 1 71 SER CA C -7.566 8.055 -3.797 1.00 . A A . 71 SER CA 1 1
19 40116 1 1 71 SER CB C -8.377 8.992 -4.694 1.00 . A A . 71 SER CB 1 1
19 40117 1 1 71 SER H H -5.615 8.843 -3.885 1.00 . A A . 71 SER H 1 1
19 40118 1 1 71 SER HA H -8.170 7.748 -2.957 1.00 . A A . 71 SER HA 1 1
19 40119 1 1 71 SER HB2 H -7.876 9.099 -5.645 1.00 . A A . 71 SER HB2 1 1
19 40120 1 1 71 SER HB3 H -9.360 8.576 -4.850 1.00 . A A . 71 SER HB3 1 1
19 40121 1 1 71 SER HG H -7.775 10.828 -4.369 1.00 . A A . 71 SER HG 1 1
19 40122 1 1 71 SER N N -6.387 8.722 -3.291 1.00 . A A . 71 SER N 1 1
19 40123 1 1 71 SER O O -6.628 6.906 -5.680 1.00 . A A . 71 SER O 1 1
19 40124 1 1 71 SER OG O -8.511 10.273 -4.103 1.00 . A A . 71 SER OG 1 1
19 40125 1 1 72 VAL C C -8.259 3.592 -4.895 1.00 . A A . 72 VAL C 1 1
19 40126 1 1 72 VAL CA C -7.017 4.402 -4.556 1.00 . A A . 72 VAL CA 1 1
19 40127 1 1 72 VAL CB C -6.081 3.566 -3.651 1.00 . A A . 72 VAL CB 1 1
19 40128 1 1 72 VAL CG1 C -6.346 3.853 -2.185 1.00 . A A . 72 VAL CG1 1 1
19 40129 1 1 72 VAL CG2 C -6.213 2.073 -3.938 1.00 . A A . 72 VAL CG2 1 1
19 40130 1 1 72 VAL H H -7.770 5.690 -3.062 1.00 . A A . 72 VAL H 1 1
19 40131 1 1 72 VAL HA H -6.488 4.615 -5.472 1.00 . A A . 72 VAL HA 1 1
19 40132 1 1 72 VAL HB H -5.065 3.855 -3.870 1.00 . A A . 72 VAL HB 1 1
19 40133 1 1 72 VAL HG11 H -5.784 4.724 -1.883 1.00 . A A . 72 VAL HG11 1 1
19 40134 1 1 72 VAL HG12 H -6.042 3.004 -1.590 1.00 . A A . 72 VAL HG12 1 1
19 40135 1 1 72 VAL HG13 H -7.400 4.036 -2.040 1.00 . A A . 72 VAL HG13 1 1
19 40136 1 1 72 VAL HG21 H -7.184 1.729 -3.614 1.00 . A A . 72 VAL HG21 1 1
19 40137 1 1 72 VAL HG22 H -5.444 1.535 -3.406 1.00 . A A . 72 VAL HG22 1 1
19 40138 1 1 72 VAL HG23 H -6.105 1.901 -4.999 1.00 . A A . 72 VAL HG23 1 1
19 40139 1 1 72 VAL N N -7.370 5.675 -3.952 1.00 . A A . 72 VAL N 1 1
19 40140 1 1 72 VAL O O -9.277 3.650 -4.207 1.00 . A A . 72 VAL O 1 1
19 40141 1 1 73 LYS C C -8.642 0.831 -7.266 1.00 . A A . 73 LYS C 1 1
19 40142 1 1 73 LYS CA C -9.219 1.983 -6.448 1.00 . A A . 73 LYS CA 1 1
19 40143 1 1 73 LYS CB C -10.199 2.803 -7.298 1.00 . A A . 73 LYS CB 1 1
19 40144 1 1 73 LYS CD C -11.979 2.831 -9.074 1.00 . A A . 73 LYS CD 1 1
19 40145 1 1 73 LYS CE C -13.047 2.018 -9.787 1.00 . A A . 73 LYS CE 1 1
19 40146 1 1 73 LYS CG C -11.142 1.963 -8.147 1.00 . A A . 73 LYS CG 1 1
19 40147 1 1 73 LYS H H -7.289 2.852 -6.451 1.00 . A A . 73 LYS H 1 1
19 40148 1 1 73 LYS HA H -9.739 1.581 -5.592 1.00 . A A . 73 LYS HA 1 1
19 40149 1 1 73 LYS HB2 H -10.797 3.416 -6.641 1.00 . A A . 73 LYS HB2 1 1
19 40150 1 1 73 LYS HB3 H -9.633 3.446 -7.956 1.00 . A A . 73 LYS HB3 1 1
19 40151 1 1 73 LYS HD2 H -12.458 3.603 -8.491 1.00 . A A . 73 LYS HD2 1 1
19 40152 1 1 73 LYS HD3 H -11.331 3.283 -9.811 1.00 . A A . 73 LYS HD3 1 1
19 40153 1 1 73 LYS HE2 H -13.154 2.392 -10.794 1.00 . A A . 73 LYS HE2 1 1
19 40154 1 1 73 LYS HE3 H -12.734 0.984 -9.819 1.00 . A A . 73 LYS HE3 1 1
19 40155 1 1 73 LYS HG2 H -10.559 1.275 -8.744 1.00 . A A . 73 LYS HG2 1 1
19 40156 1 1 73 LYS HG3 H -11.801 1.408 -7.496 1.00 . A A . 73 LYS HG3 1 1
19 40157 1 1 73 LYS HZ1 H -15.135 1.949 -9.778 1.00 . A A . 73 LYS HZ1 1 1
19 40158 1 1 73 LYS HZ2 H -14.481 3.040 -8.664 1.00 . A A . 73 LYS HZ2 1 1
19 40159 1 1 73 LYS HZ3 H -14.425 1.379 -8.351 1.00 . A A . 73 LYS HZ3 1 1
19 40160 1 1 73 LYS N N -8.140 2.835 -5.967 1.00 . A A . 73 LYS N 1 1
19 40161 1 1 73 LYS NZ N -14.363 2.102 -9.096 1.00 . A A . 73 LYS NZ 1 1
19 40162 1 1 73 LYS O O -7.481 0.869 -7.656 1.00 . A A . 73 LYS O 1 1
19 40163 1 1 74 ILE C C -9.881 -1.522 -9.549 1.00 . A A . 74 ILE C 1 1
19 40164 1 1 74 ILE CA C -9.003 -1.333 -8.305 1.00 . A A . 74 ILE CA 1 1
19 40165 1 1 74 ILE CB C -8.988 -2.617 -7.440 1.00 . A A . 74 ILE CB 1 1
19 40166 1 1 74 ILE CD1 C -7.547 -4.085 -8.944 1.00 . A A . 74 ILE CD1 1 1
19 40167 1 1 74 ILE CG1 C -7.664 -3.365 -7.619 1.00 . A A . 74 ILE CG1 1 1
19 40168 1 1 74 ILE CG2 C -10.165 -3.529 -7.758 1.00 . A A . 74 ILE CG2 1 1
19 40169 1 1 74 ILE H H -10.374 -0.168 -7.189 1.00 . A A . 74 ILE H 1 1
19 40170 1 1 74 ILE HA H -7.993 -1.131 -8.625 1.00 . A A . 74 ILE HA 1 1
19 40171 1 1 74 ILE HB H -9.078 -2.315 -6.408 1.00 . A A . 74 ILE HB 1 1
19 40172 1 1 74 ILE HD11 H -6.513 -4.097 -9.258 1.00 . A A . 74 ILE HD11 1 1
19 40173 1 1 74 ILE HD12 H -8.143 -3.574 -9.685 1.00 . A A . 74 ILE HD12 1 1
19 40174 1 1 74 ILE HD13 H -7.901 -5.100 -8.834 1.00 . A A . 74 ILE HD13 1 1
19 40175 1 1 74 ILE HG12 H -6.848 -2.661 -7.553 1.00 . A A . 74 ILE HG12 1 1
19 40176 1 1 74 ILE HG13 H -7.564 -4.099 -6.833 1.00 . A A . 74 ILE HG13 1 1
19 40177 1 1 74 ILE HG21 H -11.079 -2.954 -7.745 1.00 . A A . 74 ILE HG21 1 1
19 40178 1 1 74 ILE HG22 H -10.221 -4.313 -7.020 1.00 . A A . 74 ILE HG22 1 1
19 40179 1 1 74 ILE HG23 H -10.026 -3.964 -8.737 1.00 . A A . 74 ILE HG23 1 1
19 40180 1 1 74 ILE N N -9.452 -0.188 -7.525 1.00 . A A . 74 ILE N 1 1
19 40181 1 1 74 ILE O O -11.108 -1.493 -9.455 1.00 . A A . 74 ILE O 1 1
19 40182 1 1 75 VAL C C -10.362 -3.349 -12.168 1.00 . A A . 75 VAL C 1 1
19 40183 1 1 75 VAL CA C -9.993 -1.887 -11.953 1.00 . A A . 75 VAL CA 1 1
19 40184 1 1 75 VAL CB C -9.189 -1.389 -13.169 1.00 . A A . 75 VAL CB 1 1
19 40185 1 1 75 VAL CG1 C -10.037 -1.443 -14.431 1.00 . A A . 75 VAL CG1 1 1
19 40186 1 1 75 VAL CG2 C -8.676 0.022 -12.926 1.00 . A A . 75 VAL CG2 1 1
19 40187 1 1 75 VAL H H -8.271 -1.718 -10.736 1.00 . A A . 75 VAL H 1 1
19 40188 1 1 75 VAL HA H -10.901 -1.305 -11.887 1.00 . A A . 75 VAL HA 1 1
19 40189 1 1 75 VAL HB H -8.338 -2.039 -13.305 1.00 . A A . 75 VAL HB 1 1
19 40190 1 1 75 VAL HG11 H -9.776 -0.618 -15.077 1.00 . A A . 75 VAL HG11 1 1
19 40191 1 1 75 VAL HG12 H -11.081 -1.377 -14.167 1.00 . A A . 75 VAL HG12 1 1
19 40192 1 1 75 VAL HG13 H -9.854 -2.375 -14.947 1.00 . A A . 75 VAL HG13 1 1
19 40193 1 1 75 VAL HG21 H -8.185 0.385 -13.817 1.00 . A A . 75 VAL HG21 1 1
19 40194 1 1 75 VAL HG22 H -7.974 0.013 -12.105 1.00 . A A . 75 VAL HG22 1 1
19 40195 1 1 75 VAL HG23 H -9.505 0.670 -12.682 1.00 . A A . 75 VAL HG23 1 1
19 40196 1 1 75 VAL N N -9.252 -1.706 -10.711 1.00 . A A . 75 VAL N 1 1
19 40197 1 1 75 VAL O O -9.539 -4.148 -12.617 1.00 . A A . 75 VAL O 1 1
19 40198 1 1 76 CYS C C -12.406 -5.358 -13.460 1.00 . A A . 76 CYS C 1 1
19 40199 1 1 76 CYS CA C -12.093 -5.054 -11.999 1.00 . A A . 76 CYS CA 1 1
19 40200 1 1 76 CYS CB C -13.341 -5.271 -11.141 1.00 . A A . 76 CYS CB 1 1
19 40201 1 1 76 CYS H H -12.210 -3.003 -11.492 1.00 . A A . 76 CYS H 1 1
19 40202 1 1 76 CYS HA H -11.316 -5.722 -11.662 1.00 . A A . 76 CYS HA 1 1
19 40203 1 1 76 CYS HB2 H -13.746 -6.250 -11.349 1.00 . A A . 76 CYS HB2 1 1
19 40204 1 1 76 CYS HB3 H -13.067 -5.215 -10.098 1.00 . A A . 76 CYS HB3 1 1
19 40205 1 1 76 CYS HG H -15.467 -4.545 -11.609 1.00 . A A . 76 CYS HG 1 1
19 40206 1 1 76 CYS N N -11.605 -3.689 -11.844 1.00 . A A . 76 CYS N 1 1
19 40207 1 1 76 CYS O O -12.439 -4.458 -14.298 1.00 . A A . 76 CYS O 1 1
19 40208 1 1 76 CYS SG S -14.656 -4.063 -11.433 1.00 . A A . 76 CYS SG 1 1
19 40209 1 1 77 ASP C C -14.453 -7.095 -15.345 1.00 . A A . 77 ASP C 1 1
19 40210 1 1 77 ASP CA C -12.947 -7.055 -15.118 1.00 . A A . 77 ASP CA 1 1
19 40211 1 1 77 ASP CB C -12.339 -8.432 -15.402 1.00 . A A . 77 ASP CB 1 1
19 40212 1 1 77 ASP CG C -11.156 -8.357 -16.347 1.00 . A A . 77 ASP CG 1 1
19 40213 1 1 77 ASP H H -12.594 -7.306 -13.046 1.00 . A A . 77 ASP H 1 1
19 40214 1 1 77 ASP HA H -12.512 -6.335 -15.795 1.00 . A A . 77 ASP HA 1 1
19 40215 1 1 77 ASP HB2 H -12.006 -8.869 -14.473 1.00 . A A . 77 ASP HB2 1 1
19 40216 1 1 77 ASP HB3 H -13.091 -9.068 -15.845 1.00 . A A . 77 ASP HB3 1 1
19 40217 1 1 77 ASP N N -12.635 -6.633 -13.758 1.00 . A A . 77 ASP N 1 1
19 40218 1 1 77 ASP O O -15.200 -7.649 -14.538 1.00 . A A . 77 ASP O 1 1
19 40219 1 1 77 ASP OD1 O -10.550 -7.271 -16.456 1.00 . A A . 77 ASP OD1 1 1
19 40220 1 1 77 ASP OD2 O -10.835 -9.385 -16.980 1.00 . A A . 77 ASP OD2 1 1
19 40221 1 1 78 ARG C C -16.793 -7.826 -17.302 1.00 . A A . 78 ARG C 1 1
19 40222 1 1 78 ARG CA C -16.310 -6.468 -16.790 1.00 . A A . 78 ARG CA 1 1
19 40223 1 1 78 ARG CB C -16.573 -5.392 -17.846 1.00 . A A . 78 ARG CB 1 1
19 40224 1 1 78 ARG CD C -16.405 -4.949 -20.314 1.00 . A A . 78 ARG CD 1 1
19 40225 1 1 78 ARG CG C -15.720 -5.544 -19.094 1.00 . A A . 78 ARG CG 1 1
19 40226 1 1 78 ARG CZ C -15.533 -2.646 -20.381 1.00 . A A . 78 ARG CZ 1 1
19 40227 1 1 78 ARG H H -14.246 -6.080 -17.053 1.00 . A A . 78 ARG H 1 1
19 40228 1 1 78 ARG HA H -16.859 -6.219 -15.895 1.00 . A A . 78 ARG HA 1 1
19 40229 1 1 78 ARG HB2 H -17.611 -5.436 -18.138 1.00 . A A . 78 ARG HB2 1 1
19 40230 1 1 78 ARG HB3 H -16.371 -4.424 -17.413 1.00 . A A . 78 ARG HB3 1 1
19 40231 1 1 78 ARG HD2 H -15.822 -5.186 -21.190 1.00 . A A . 78 ARG HD2 1 1
19 40232 1 1 78 ARG HD3 H -17.388 -5.388 -20.407 1.00 . A A . 78 ARG HD3 1 1
19 40233 1 1 78 ARG HE H -17.429 -3.140 -20.007 1.00 . A A . 78 ARG HE 1 1
19 40234 1 1 78 ARG HG2 H -14.778 -5.036 -18.940 1.00 . A A . 78 ARG HG2 1 1
19 40235 1 1 78 ARG HG3 H -15.539 -6.594 -19.270 1.00 . A A . 78 ARG HG3 1 1
19 40236 1 1 78 ARG HH11 H -14.150 -4.077 -20.746 1.00 . A A . 78 ARG HH11 1 1
19 40237 1 1 78 ARG HH12 H -13.561 -2.448 -20.787 1.00 . A A . 78 ARG HH12 1 1
19 40238 1 1 78 ARG HH21 H -16.657 -0.998 -20.060 1.00 . A A . 78 ARG HH21 1 1
19 40239 1 1 78 ARG HH22 H -14.984 -0.701 -20.398 1.00 . A A . 78 ARG HH22 1 1
19 40240 1 1 78 ARG N N -14.892 -6.503 -16.450 1.00 . A A . 78 ARG N 1 1
19 40241 1 1 78 ARG NE N -16.541 -3.497 -20.212 1.00 . A A . 78 ARG NE 1 1
19 40242 1 1 78 ARG NH1 N -14.315 -3.094 -20.661 1.00 . A A . 78 ARG NH1 1 1
19 40243 1 1 78 ARG NH2 N -15.741 -1.341 -20.270 1.00 . A A . 78 ARG NH2 1 1
19 40244 1 1 78 ARG O O -17.993 -8.039 -17.474 1.00 . A A . 78 ARG O 1 1
19 40245 1 1 79 GLU C C -16.874 -10.896 -16.955 1.00 . A A . 79 GLU C 1 1
19 40246 1 1 79 GLU CA C -16.200 -10.067 -18.043 1.00 . A A . 79 GLU CA 1 1
19 40247 1 1 79 GLU CB C -14.947 -10.787 -18.545 1.00 . A A . 79 GLU CB 1 1
19 40248 1 1 79 GLU CD C -13.615 -9.328 -20.119 1.00 . A A . 79 GLU CD 1 1
19 40249 1 1 79 GLU CG C -14.602 -10.472 -19.992 1.00 . A A . 79 GLU CG 1 1
19 40250 1 1 79 GLU H H -14.915 -8.516 -17.394 1.00 . A A . 79 GLU H 1 1
19 40251 1 1 79 GLU HA H -16.888 -9.947 -18.866 1.00 . A A . 79 GLU HA 1 1
19 40252 1 1 79 GLU HB2 H -14.109 -10.501 -17.927 1.00 . A A . 79 GLU HB2 1 1
19 40253 1 1 79 GLU HB3 H -15.099 -11.854 -18.458 1.00 . A A . 79 GLU HB3 1 1
19 40254 1 1 79 GLU HG2 H -14.170 -11.351 -20.446 1.00 . A A . 79 GLU HG2 1 1
19 40255 1 1 79 GLU HG3 H -15.509 -10.206 -20.514 1.00 . A A . 79 GLU HG3 1 1
19 40256 1 1 79 GLU N N -15.856 -8.740 -17.548 1.00 . A A . 79 GLU N 1 1
19 40257 1 1 79 GLU O O -17.946 -11.464 -17.168 1.00 . A A . 79 GLU O 1 1
19 40258 1 1 79 GLU OE1 O -12.410 -9.554 -19.879 1.00 . A A . 79 GLU OE1 1 1
19 40259 1 1 79 GLU OE2 O -14.048 -8.206 -20.457 1.00 . A A . 79 GLU OE2 1 1
19 40260 1 1 80 THR C C -17.107 -10.796 -13.485 1.00 . A A . 80 THR C 1 1
19 40261 1 1 80 THR CA C -16.783 -11.712 -14.665 1.00 . A A . 80 THR CA 1 1
19 40262 1 1 80 THR CB C -15.793 -12.793 -14.229 1.00 . A A . 80 THR CB 1 1
19 40263 1 1 80 THR CG2 C -14.409 -12.255 -13.935 1.00 . A A . 80 THR CG2 1 1
19 40264 1 1 80 THR H H -15.393 -10.480 -15.680 1.00 . A A . 80 THR H 1 1
19 40265 1 1 80 THR HA H -17.695 -12.187 -14.994 1.00 . A A . 80 THR HA 1 1
19 40266 1 1 80 THR HB H -15.702 -13.523 -15.020 1.00 . A A . 80 THR HB 1 1
19 40267 1 1 80 THR HG1 H -15.711 -14.230 -12.901 1.00 . A A . 80 THR HG1 1 1
19 40268 1 1 80 THR HG21 H -13.931 -11.967 -14.860 1.00 . A A . 80 THR HG21 1 1
19 40269 1 1 80 THR HG22 H -13.822 -13.019 -13.448 1.00 . A A . 80 THR HG22 1 1
19 40270 1 1 80 THR HG23 H -14.488 -11.394 -13.288 1.00 . A A . 80 THR HG23 1 1
19 40271 1 1 80 THR N N -16.243 -10.956 -15.789 1.00 . A A . 80 THR N 1 1
19 40272 1 1 80 THR O O -17.516 -11.262 -12.422 1.00 . A A . 80 THR O 1 1
19 40273 1 1 80 THR OG1 O -16.253 -13.454 -13.064 1.00 . A A . 80 THR OG1 1 1
19 40274 1 1 81 ARG C C -16.385 -8.832 -11.369 1.00 . A A . 81 ARG C 1 1
19 40275 1 1 81 ARG CA C -17.195 -8.518 -12.622 1.00 . A A . 81 ARG CA 1 1
19 40276 1 1 81 ARG CB C -18.688 -8.502 -12.289 1.00 . A A . 81 ARG CB 1 1
19 40277 1 1 81 ARG CD C -19.480 -7.276 -14.337 1.00 . A A . 81 ARG CD 1 1
19 40278 1 1 81 ARG CG C -19.587 -8.550 -13.514 1.00 . A A . 81 ARG CG 1 1
19 40279 1 1 81 ARG CZ C -21.804 -6.728 -14.947 1.00 . A A . 81 ARG CZ 1 1
19 40280 1 1 81 ARG H H -16.593 -9.172 -14.542 1.00 . A A . 81 ARG H 1 1
19 40281 1 1 81 ARG HA H -16.906 -7.543 -12.987 1.00 . A A . 81 ARG HA 1 1
19 40282 1 1 81 ARG HB2 H -18.916 -9.355 -11.668 1.00 . A A . 81 ARG HB2 1 1
19 40283 1 1 81 ARG HB3 H -18.913 -7.599 -11.740 1.00 . A A . 81 ARG HB3 1 1
19 40284 1 1 81 ARG HD2 H -18.649 -6.694 -13.971 1.00 . A A . 81 ARG HD2 1 1
19 40285 1 1 81 ARG HD3 H -19.305 -7.545 -15.369 1.00 . A A . 81 ARG HD3 1 1
19 40286 1 1 81 ARG HE H -20.685 -5.694 -13.657 1.00 . A A . 81 ARG HE 1 1
19 40287 1 1 81 ARG HG2 H -19.297 -9.389 -14.129 1.00 . A A . 81 ARG HG2 1 1
19 40288 1 1 81 ARG HG3 H -20.611 -8.675 -13.191 1.00 . A A . 81 ARG HG3 1 1
19 40289 1 1 81 ARG HH11 H -21.059 -8.364 -15.873 1.00 . A A . 81 ARG HH11 1 1
19 40290 1 1 81 ARG HH12 H -22.692 -7.957 -16.285 1.00 . A A . 81 ARG HH12 1 1
19 40291 1 1 81 ARG HH21 H -22.832 -5.157 -14.197 1.00 . A A . 81 ARG HH21 1 1
19 40292 1 1 81 ARG HH22 H -23.697 -6.136 -15.334 1.00 . A A . 81 ARG HH22 1 1
19 40293 1 1 81 ARG N N -16.921 -9.489 -13.675 1.00 . A A . 81 ARG N 1 1
19 40294 1 1 81 ARG NE N -20.696 -6.469 -14.257 1.00 . A A . 81 ARG NE 1 1
19 40295 1 1 81 ARG NH1 N -21.855 -7.769 -15.769 1.00 . A A . 81 ARG NH1 1 1
19 40296 1 1 81 ARG NH2 N -22.865 -5.943 -14.816 1.00 . A A . 81 ARG NH2 1 1
19 40297 1 1 81 ARG O O -16.825 -8.567 -10.250 1.00 . A A . 81 ARG O 1 1
19 40298 1 1 82 GLN C C -13.094 -8.864 -10.410 1.00 . A A . 82 GLN C 1 1
19 40299 1 1 82 GLN CA C -14.330 -9.757 -10.446 1.00 . A A . 82 GLN CA 1 1
19 40300 1 1 82 GLN CB C -13.910 -11.225 -10.545 1.00 . A A . 82 GLN CB 1 1
19 40301 1 1 82 GLN CD C -14.720 -13.193 -9.183 1.00 . A A . 82 GLN CD 1 1
19 40302 1 1 82 GLN CG C -15.046 -12.201 -10.282 1.00 . A A . 82 GLN CG 1 1
19 40303 1 1 82 GLN H H -14.905 -9.591 -12.480 1.00 . A A . 82 GLN H 1 1
19 40304 1 1 82 GLN HA H -14.889 -9.613 -9.533 1.00 . A A . 82 GLN HA 1 1
19 40305 1 1 82 GLN HB2 H -13.526 -11.410 -11.537 1.00 . A A . 82 GLN HB2 1 1
19 40306 1 1 82 GLN HB3 H -13.128 -11.412 -9.825 1.00 . A A . 82 GLN HB3 1 1
19 40307 1 1 82 GLN HE21 H -13.483 -14.168 -10.395 1.00 . A A . 82 GLN HE21 1 1
19 40308 1 1 82 GLN HE22 H -13.628 -14.809 -8.797 1.00 . A A . 82 GLN HE22 1 1
19 40309 1 1 82 GLN HG2 H -15.924 -11.643 -9.994 1.00 . A A . 82 GLN HG2 1 1
19 40310 1 1 82 GLN HG3 H -15.250 -12.747 -11.192 1.00 . A A . 82 GLN HG3 1 1
19 40311 1 1 82 GLN N N -15.201 -9.403 -11.563 1.00 . A A . 82 GLN N 1 1
19 40312 1 1 82 GLN NE2 N -13.856 -14.154 -9.489 1.00 . A A . 82 GLN NE2 1 1
19 40313 1 1 82 GLN O O -12.751 -8.223 -11.403 1.00 . A A . 82 GLN O 1 1
19 40314 1 1 82 GLN OE1 O -15.240 -13.098 -8.071 1.00 . A A . 82 GLN OE1 1 1
19 40315 1 1 83 SER C C -10.109 -8.527 -10.001 1.00 . A A . 83 SER C 1 1
19 40316 1 1 83 SER CA C -11.225 -8.019 -9.096 1.00 . A A . 83 SER CA 1 1
19 40317 1 1 83 SER CB C -10.765 -8.036 -7.638 1.00 . A A . 83 SER CB 1 1
19 40318 1 1 83 SER H H -12.748 -9.366 -8.504 1.00 . A A . 83 SER H 1 1
19 40319 1 1 83 SER HA H -11.467 -7.005 -9.377 1.00 . A A . 83 SER HA 1 1
19 40320 1 1 83 SER HB2 H -11.613 -7.859 -6.993 1.00 . A A . 83 SER HB2 1 1
19 40321 1 1 83 SER HB3 H -10.335 -9.001 -7.410 1.00 . A A . 83 SER HB3 1 1
19 40322 1 1 83 SER HG H -10.069 -6.214 -7.812 1.00 . A A . 83 SER HG 1 1
19 40323 1 1 83 SER N N -12.427 -8.831 -9.260 1.00 . A A . 83 SER N 1 1
19 40324 1 1 83 SER O O -9.207 -9.238 -9.557 1.00 . A A . 83 SER O 1 1
19 40325 1 1 83 SER OG O -9.792 -7.034 -7.397 1.00 . A A . 83 SER OG 1 1
19 40326 1 1 84 ARG C C -8.488 -7.390 -12.884 1.00 . A A . 84 ARG C 1 1
19 40327 1 1 84 ARG CA C -9.191 -8.589 -12.257 1.00 . A A . 84 ARG CA 1 1
19 40328 1 1 84 ARG CB C -9.864 -9.410 -13.352 1.00 . A A . 84 ARG CB 1 1
19 40329 1 1 84 ARG CD C -9.916 -11.546 -14.676 1.00 . A A . 84 ARG CD 1 1
19 40330 1 1 84 ARG CG C -9.131 -10.699 -13.687 1.00 . A A . 84 ARG CG 1 1
19 40331 1 1 84 ARG CZ C -9.799 -13.845 -15.556 1.00 . A A . 84 ARG CZ 1 1
19 40332 1 1 84 ARG H H -10.932 -7.606 -11.569 1.00 . A A . 84 ARG H 1 1
19 40333 1 1 84 ARG HA H -8.462 -9.202 -11.752 1.00 . A A . 84 ARG HA 1 1
19 40334 1 1 84 ARG HB2 H -10.866 -9.656 -13.037 1.00 . A A . 84 ARG HB2 1 1
19 40335 1 1 84 ARG HB3 H -9.914 -8.803 -14.247 1.00 . A A . 84 ARG HB3 1 1
19 40336 1 1 84 ARG HD2 H -10.869 -11.799 -14.236 1.00 . A A . 84 ARG HD2 1 1
19 40337 1 1 84 ARG HD3 H -10.076 -10.971 -15.576 1.00 . A A . 84 ARG HD3 1 1
19 40338 1 1 84 ARG HE H -8.248 -12.814 -14.838 1.00 . A A . 84 ARG HE 1 1
19 40339 1 1 84 ARG HG2 H -8.173 -10.455 -14.120 1.00 . A A . 84 ARG HG2 1 1
19 40340 1 1 84 ARG HG3 H -8.985 -11.264 -12.779 1.00 . A A . 84 ARG HG3 1 1
19 40341 1 1 84 ARG HH11 H -11.645 -13.023 -15.608 1.00 . A A . 84 ARG HH11 1 1
19 40342 1 1 84 ARG HH12 H -11.536 -14.639 -16.219 1.00 . A A . 84 ARG HH12 1 1
19 40343 1 1 84 ARG HH21 H -8.102 -14.940 -15.643 1.00 . A A . 84 ARG HH21 1 1
19 40344 1 1 84 ARG HH22 H -9.524 -15.727 -16.239 1.00 . A A . 84 ARG HH22 1 1
19 40345 1 1 84 ARG N N -10.184 -8.166 -11.277 1.00 . A A . 84 ARG N 1 1
19 40346 1 1 84 ARG NE N -9.210 -12.778 -15.019 1.00 . A A . 84 ARG NE 1 1
19 40347 1 1 84 ARG NH1 N -11.100 -13.834 -15.815 1.00 . A A . 84 ARG NH1 1 1
19 40348 1 1 84 ARG NH2 N -9.082 -14.925 -15.835 1.00 . A A . 84 ARG NH2 1 1
19 40349 1 1 84 ARG O O -8.445 -6.306 -12.303 1.00 . A A . 84 ARG O 1 1
19 40350 1 1 85 GLY C C -6.117 -5.956 -13.993 1.00 . A A . 85 GLY C 1 1
19 40351 1 1 85 GLY CA C -7.267 -6.526 -14.782 1.00 . A A . 85 GLY CA 1 1
19 40352 1 1 85 GLY H H -8.016 -8.476 -14.502 1.00 . A A . 85 GLY H 1 1
19 40353 1 1 85 GLY HA2 H -6.894 -6.903 -15.723 1.00 . A A . 85 GLY HA2 1 1
19 40354 1 1 85 GLY HA3 H -7.977 -5.733 -14.979 1.00 . A A . 85 GLY HA3 1 1
19 40355 1 1 85 GLY N N -7.946 -7.592 -14.085 1.00 . A A . 85 GLY N 1 1
19 40356 1 1 85 GLY O O -4.993 -6.452 -14.061 1.00 . A A . 85 GLY O 1 1
19 40357 1 1 86 TYR C C -6.011 -3.202 -11.518 1.00 . A A . 86 TYR C 1 1
19 40358 1 1 86 TYR CA C -5.386 -4.246 -12.433 1.00 . A A . 86 TYR CA 1 1
19 40359 1 1 86 TYR CB C -4.315 -3.598 -13.320 1.00 . A A . 86 TYR CB 1 1
19 40360 1 1 86 TYR CD1 C -5.522 -2.313 -15.129 1.00 . A A . 86 TYR CD1 1 1
19 40361 1 1 86 TYR CD2 C -4.354 -4.296 -15.749 1.00 . A A . 86 TYR CD2 1 1
19 40362 1 1 86 TYR CE1 C -5.911 -2.126 -16.442 1.00 . A A . 86 TYR CE1 1 1
19 40363 1 1 86 TYR CE2 C -4.738 -4.116 -17.064 1.00 . A A . 86 TYR CE2 1 1
19 40364 1 1 86 TYR CG C -4.738 -3.399 -14.760 1.00 . A A . 86 TYR CG 1 1
19 40365 1 1 86 TYR CZ C -5.515 -3.030 -17.405 1.00 . A A . 86 TYR CZ 1 1
19 40366 1 1 86 TYR H H -7.328 -4.566 -13.237 1.00 . A A . 86 TYR H 1 1
19 40367 1 1 86 TYR HA H -4.918 -5.003 -11.820 1.00 . A A . 86 TYR HA 1 1
19 40368 1 1 86 TYR HB2 H -4.065 -2.628 -12.918 1.00 . A A . 86 TYR HB2 1 1
19 40369 1 1 86 TYR HB3 H -3.431 -4.222 -13.315 1.00 . A A . 86 TYR HB3 1 1
19 40370 1 1 86 TYR HD1 H -5.829 -1.606 -14.372 1.00 . A A . 86 TYR HD1 1 1
19 40371 1 1 86 TYR HD2 H -3.745 -5.146 -15.478 1.00 . A A . 86 TYR HD2 1 1
19 40372 1 1 86 TYR HE1 H -6.520 -1.275 -16.709 1.00 . A A . 86 TYR HE1 1 1
19 40373 1 1 86 TYR HE2 H -4.429 -4.825 -17.818 1.00 . A A . 86 TYR HE2 1 1
19 40374 1 1 86 TYR HH H -6.809 -2.540 -18.740 1.00 . A A . 86 TYR HH 1 1
19 40375 1 1 86 TYR N N -6.404 -4.904 -13.245 1.00 . A A . 86 TYR N 1 1
19 40376 1 1 86 TYR O O -7.209 -2.937 -11.593 1.00 . A A . 86 TYR O 1 1
19 40377 1 1 86 TYR OH O -5.900 -2.848 -18.714 1.00 . A A . 86 TYR OH 1 1
19 40378 1 1 87 GLY C C -5.175 -0.204 -10.070 1.00 . A A . 87 GLY C 1 1
19 40379 1 1 87 GLY CA C -5.684 -1.595 -9.745 1.00 . A A . 87 GLY CA 1 1
19 40380 1 1 87 GLY H H -4.245 -2.857 -10.644 1.00 . A A . 87 GLY H 1 1
19 40381 1 1 87 GLY HA2 H -6.758 -1.586 -9.791 1.00 . A A . 87 GLY HA2 1 1
19 40382 1 1 87 GLY HA3 H -5.385 -1.850 -8.740 1.00 . A A . 87 GLY HA3 1 1
19 40383 1 1 87 GLY N N -5.191 -2.607 -10.657 1.00 . A A . 87 GLY N 1 1
19 40384 1 1 87 GLY O O -4.223 -0.041 -10.832 1.00 . A A . 87 GLY O 1 1
19 40385 1 1 88 PHE C C -5.156 2.859 -8.341 1.00 . A A . 88 PHE C 1 1
19 40386 1 1 88 PHE CA C -5.447 2.191 -9.683 1.00 . A A . 88 PHE CA 1 1
19 40387 1 1 88 PHE CB C -6.580 2.939 -10.390 1.00 . A A . 88 PHE CB 1 1
19 40388 1 1 88 PHE CD1 C -6.260 1.786 -12.598 1.00 . A A . 88 PHE CD1 1 1
19 40389 1 1 88 PHE CD2 C -6.558 4.151 -12.584 1.00 . A A . 88 PHE CD2 1 1
19 40390 1 1 88 PHE CE1 C -6.158 1.805 -13.976 1.00 . A A . 88 PHE CE1 1 1
19 40391 1 1 88 PHE CE2 C -6.458 4.176 -13.962 1.00 . A A . 88 PHE CE2 1 1
19 40392 1 1 88 PHE CG C -6.461 2.958 -11.887 1.00 . A A . 88 PHE CG 1 1
19 40393 1 1 88 PHE CZ C -6.256 3.002 -14.659 1.00 . A A . 88 PHE CZ 1 1
19 40394 1 1 88 PHE H H -6.564 0.588 -8.884 1.00 . A A . 88 PHE H 1 1
19 40395 1 1 88 PHE HA H -4.559 2.222 -10.296 1.00 . A A . 88 PHE HA 1 1
19 40396 1 1 88 PHE HB2 H -7.519 2.471 -10.140 1.00 . A A . 88 PHE HB2 1 1
19 40397 1 1 88 PHE HB3 H -6.592 3.964 -10.045 1.00 . A A . 88 PHE HB3 1 1
19 40398 1 1 88 PHE HD1 H -6.184 0.850 -12.066 1.00 . A A . 88 PHE HD1 1 1
19 40399 1 1 88 PHE HD2 H -6.715 5.069 -12.040 1.00 . A A . 88 PHE HD2 1 1
19 40400 1 1 88 PHE HE1 H -6.003 0.884 -14.519 1.00 . A A . 88 PHE HE1 1 1
19 40401 1 1 88 PHE HE2 H -6.535 5.113 -14.492 1.00 . A A . 88 PHE HE2 1 1
19 40402 1 1 88 PHE HZ H -6.177 3.018 -15.736 1.00 . A A . 88 PHE HZ 1 1
19 40403 1 1 88 PHE N N -5.816 0.796 -9.480 1.00 . A A . 88 PHE N 1 1
19 40404 1 1 88 PHE O O -5.962 2.780 -7.415 1.00 . A A . 88 PHE O 1 1
19 40405 1 1 89 VAL C C -3.193 5.626 -7.257 1.00 . A A . 89 VAL C 1 1
19 40406 1 1 89 VAL CA C -3.632 4.190 -6.996 1.00 . A A . 89 VAL CA 1 1
19 40407 1 1 89 VAL CB C -2.499 3.449 -6.253 1.00 . A A . 89 VAL CB 1 1
19 40408 1 1 89 VAL CG1 C -3.073 2.449 -5.265 1.00 . A A . 89 VAL CG1 1 1
19 40409 1 1 89 VAL CG2 C -1.565 2.759 -7.231 1.00 . A A . 89 VAL CG2 1 1
19 40410 1 1 89 VAL H H -3.400 3.548 -9.003 1.00 . A A . 89 VAL H 1 1
19 40411 1 1 89 VAL HA H -4.501 4.205 -6.351 1.00 . A A . 89 VAL HA 1 1
19 40412 1 1 89 VAL HB H -1.926 4.176 -5.701 1.00 . A A . 89 VAL HB 1 1
19 40413 1 1 89 VAL HG11 H -3.926 1.953 -5.706 1.00 . A A . 89 VAL HG11 1 1
19 40414 1 1 89 VAL HG12 H -3.381 2.964 -4.369 1.00 . A A . 89 VAL HG12 1 1
19 40415 1 1 89 VAL HG13 H -2.321 1.714 -5.017 1.00 . A A . 89 VAL HG13 1 1
19 40416 1 1 89 VAL HG21 H -0.865 2.142 -6.684 1.00 . A A . 89 VAL HG21 1 1
19 40417 1 1 89 VAL HG22 H -1.024 3.502 -7.798 1.00 . A A . 89 VAL HG22 1 1
19 40418 1 1 89 VAL HG23 H -2.142 2.142 -7.901 1.00 . A A . 89 VAL HG23 1 1
19 40419 1 1 89 VAL N N -4.007 3.515 -8.235 1.00 . A A . 89 VAL N 1 1
19 40420 1 1 89 VAL O O -2.128 5.867 -7.824 1.00 . A A . 89 VAL O 1 1
19 40421 1 1 90 LYS C C -2.919 8.509 -5.812 1.00 . A A . 90 LYS C 1 1
19 40422 1 1 90 LYS CA C -3.712 7.988 -7.004 1.00 . A A . 90 LYS CA 1 1
19 40423 1 1 90 LYS CB C -5.001 8.796 -7.171 1.00 . A A . 90 LYS CB 1 1
19 40424 1 1 90 LYS CD C -5.762 10.560 -8.795 1.00 . A A . 90 LYS CD 1 1
19 40425 1 1 90 LYS CE C -6.930 11.367 -8.252 1.00 . A A . 90 LYS CE 1 1
19 40426 1 1 90 LYS CG C -4.771 10.205 -7.698 1.00 . A A . 90 LYS CG 1 1
19 40427 1 1 90 LYS H H -4.849 6.318 -6.377 1.00 . A A . 90 LYS H 1 1
19 40428 1 1 90 LYS HA H -3.112 8.091 -7.896 1.00 . A A . 90 LYS HA 1 1
19 40429 1 1 90 LYS HB2 H -5.651 8.278 -7.860 1.00 . A A . 90 LYS HB2 1 1
19 40430 1 1 90 LYS HB3 H -5.493 8.869 -6.213 1.00 . A A . 90 LYS HB3 1 1
19 40431 1 1 90 LYS HD2 H -5.255 11.142 -9.551 1.00 . A A . 90 LYS HD2 1 1
19 40432 1 1 90 LYS HD3 H -6.140 9.648 -9.235 1.00 . A A . 90 LYS HD3 1 1
19 40433 1 1 90 LYS HE2 H -7.121 11.060 -7.234 1.00 . A A . 90 LYS HE2 1 1
19 40434 1 1 90 LYS HE3 H -6.665 12.414 -8.267 1.00 . A A . 90 LYS HE3 1 1
19 40435 1 1 90 LYS HG2 H -4.885 10.906 -6.885 1.00 . A A . 90 LYS HG2 1 1
19 40436 1 1 90 LYS HG3 H -3.769 10.270 -8.096 1.00 . A A . 90 LYS HG3 1 1
19 40437 1 1 90 LYS HZ1 H -8.245 10.173 -9.352 1.00 . A A . 90 LYS HZ1 1 1
19 40438 1 1 90 LYS HZ2 H -8.140 11.767 -9.906 1.00 . A A . 90 LYS HZ2 1 1
19 40439 1 1 90 LYS HZ3 H -9.004 11.418 -8.495 1.00 . A A . 90 LYS HZ3 1 1
19 40440 1 1 90 LYS N N -4.018 6.575 -6.828 1.00 . A A . 90 LYS N 1 1
19 40441 1 1 90 LYS NZ N -8.166 11.168 -9.057 1.00 . A A . 90 LYS NZ 1 1
19 40442 1 1 90 LYS O O -3.450 8.632 -4.707 1.00 . A A . 90 LYS O 1 1
19 40443 1 1 91 PHE C C -1.174 10.734 -4.614 1.00 . A A . 91 PHE C 1 1
19 40444 1 1 91 PHE CA C -0.779 9.310 -4.987 1.00 . A A . 91 PHE CA 1 1
19 40445 1 1 91 PHE CB C 0.693 9.229 -5.418 1.00 . A A . 91 PHE CB 1 1
19 40446 1 1 91 PHE CD1 C 0.413 6.724 -5.276 1.00 . A A . 91 PHE CD1 1 1
19 40447 1 1 91 PHE CD2 C 2.627 7.599 -5.461 1.00 . A A . 91 PHE CD2 1 1
19 40448 1 1 91 PHE CE1 C 0.921 5.440 -5.243 1.00 . A A . 91 PHE CE1 1 1
19 40449 1 1 91 PHE CE2 C 3.135 6.315 -5.426 1.00 . A A . 91 PHE CE2 1 1
19 40450 1 1 91 PHE CG C 1.255 7.824 -5.387 1.00 . A A . 91 PHE CG 1 1
19 40451 1 1 91 PHE CZ C 2.283 5.236 -5.317 1.00 . A A . 91 PHE CZ 1 1
19 40452 1 1 91 PHE H H -1.280 8.693 -6.938 1.00 . A A . 91 PHE H 1 1
19 40453 1 1 91 PHE HA H -0.922 8.680 -4.124 1.00 . A A . 91 PHE HA 1 1
19 40454 1 1 91 PHE HB2 H 0.787 9.602 -6.428 1.00 . A A . 91 PHE HB2 1 1
19 40455 1 1 91 PHE HB3 H 1.287 9.840 -4.756 1.00 . A A . 91 PHE HB3 1 1
19 40456 1 1 91 PHE HD1 H -0.654 6.878 -5.218 1.00 . A A . 91 PHE HD1 1 1
19 40457 1 1 91 PHE HD2 H 3.301 8.436 -5.550 1.00 . A A . 91 PHE HD2 1 1
19 40458 1 1 91 PHE HE1 H 0.252 4.597 -5.157 1.00 . A A . 91 PHE HE1 1 1
19 40459 1 1 91 PHE HE2 H 4.202 6.156 -5.483 1.00 . A A . 91 PHE HE2 1 1
19 40460 1 1 91 PHE HZ H 2.682 4.232 -5.290 1.00 . A A . 91 PHE HZ 1 1
19 40461 1 1 91 PHE N N -1.645 8.810 -6.041 1.00 . A A . 91 PHE N 1 1
19 40462 1 1 91 PHE O O -1.772 11.453 -5.414 1.00 . A A . 91 PHE O 1 1
19 40463 1 1 92 GLN C C -0.778 13.561 -3.817 1.00 . A A . 92 GLN C 1 1
19 40464 1 1 92 GLN CA C -1.234 12.440 -2.885 1.00 . A A . 92 GLN CA 1 1
19 40465 1 1 92 GLN CB C -0.651 12.657 -1.488 1.00 . A A . 92 GLN CB 1 1
19 40466 1 1 92 GLN CD C -1.539 12.866 0.868 1.00 . A A . 92 GLN CD 1 1
19 40467 1 1 92 GLN CG C -1.466 12.008 -0.381 1.00 . A A . 92 GLN CG 1 1
19 40468 1 1 92 GLN H H -0.425 10.491 -2.782 1.00 . A A . 92 GLN H 1 1
19 40469 1 1 92 GLN HA H -2.309 12.470 -2.820 1.00 . A A . 92 GLN HA 1 1
19 40470 1 1 92 GLN HB2 H 0.347 12.246 -1.459 1.00 . A A . 92 GLN HB2 1 1
19 40471 1 1 92 GLN HB3 H -0.599 13.718 -1.293 1.00 . A A . 92 GLN HB3 1 1
19 40472 1 1 92 GLN HE21 H -3.404 12.264 1.202 1.00 . A A . 92 GLN HE21 1 1
19 40473 1 1 92 GLN HE22 H -2.757 13.377 2.354 1.00 . A A . 92 GLN HE22 1 1
19 40474 1 1 92 GLN HG2 H -2.469 11.840 -0.742 1.00 . A A . 92 GLN HG2 1 1
19 40475 1 1 92 GLN HG3 H -1.012 11.062 -0.125 1.00 . A A . 92 GLN HG3 1 1
19 40476 1 1 92 GLN N N -0.873 11.120 -3.383 1.00 . A A . 92 GLN N 1 1
19 40477 1 1 92 GLN NE2 N -2.682 12.833 1.543 1.00 . A A . 92 GLN NE2 1 1
19 40478 1 1 92 GLN O O -1.352 14.650 -3.805 1.00 . A A . 92 GLN O 1 1
19 40479 1 1 92 GLN OE1 O -0.579 13.550 1.222 1.00 . A A . 92 GLN OE1 1 1
19 40480 1 1 93 SER C C 1.559 13.693 -6.669 1.00 . A A . 93 SER C 1 1
19 40481 1 1 93 SER CA C 0.747 14.317 -5.540 1.00 . A A . 93 SER CA 1 1
19 40482 1 1 93 SER CB C 1.603 15.338 -4.785 1.00 . A A . 93 SER CB 1 1
19 40483 1 1 93 SER H H 0.672 12.421 -4.592 1.00 . A A . 93 SER H 1 1
19 40484 1 1 93 SER HA H -0.105 14.825 -5.967 1.00 . A A . 93 SER HA 1 1
19 40485 1 1 93 SER HB2 H 1.530 15.151 -3.725 1.00 . A A . 93 SER HB2 1 1
19 40486 1 1 93 SER HB3 H 2.633 15.244 -5.096 1.00 . A A . 93 SER HB3 1 1
19 40487 1 1 93 SER HG H 1.517 17.252 -4.375 1.00 . A A . 93 SER HG 1 1
19 40488 1 1 93 SER N N 0.246 13.303 -4.620 1.00 . A A . 93 SER N 1 1
19 40489 1 1 93 SER O O 2.143 12.622 -6.511 1.00 . A A . 93 SER O 1 1
19 40490 1 1 93 SER OG O 1.167 16.661 -5.046 1.00 . A A . 93 SER OG 1 1
19 40491 1 1 94 GLY C C 3.805 13.652 -8.604 1.00 . A A . 94 GLY C 1 1
19 40492 1 1 94 GLY CA C 2.348 13.886 -8.946 1.00 . A A . 94 GLY CA 1 1
19 40493 1 1 94 GLY H H 1.118 15.232 -7.873 1.00 . A A . 94 GLY H 1 1
19 40494 1 1 94 GLY HA2 H 1.911 12.955 -9.279 1.00 . A A . 94 GLY HA2 1 1
19 40495 1 1 94 GLY HA3 H 2.288 14.608 -9.747 1.00 . A A . 94 GLY HA3 1 1
19 40496 1 1 94 GLY N N 1.597 14.380 -7.809 1.00 . A A . 94 GLY N 1 1
19 40497 1 1 94 GLY O O 4.451 12.771 -9.171 1.00 . A A . 94 GLY O 1 1
19 40498 1 1 95 SER C C 5.959 12.918 -6.668 1.00 . A A . 95 SER C 1 1
19 40499 1 1 95 SER CA C 5.703 14.311 -7.231 1.00 . A A . 95 SER CA 1 1
19 40500 1 1 95 SER CB C 6.033 15.370 -6.179 1.00 . A A . 95 SER CB 1 1
19 40501 1 1 95 SER H H 3.747 15.117 -7.244 1.00 . A A . 95 SER H 1 1
19 40502 1 1 95 SER HA H 6.335 14.461 -8.094 1.00 . A A . 95 SER HA 1 1
19 40503 1 1 95 SER HB2 H 6.060 16.344 -6.646 1.00 . A A . 95 SER HB2 1 1
19 40504 1 1 95 SER HB3 H 5.275 15.361 -5.410 1.00 . A A . 95 SER HB3 1 1
19 40505 1 1 95 SER HG H 7.230 14.345 -5.014 1.00 . A A . 95 SER HG 1 1
19 40506 1 1 95 SER N N 4.317 14.439 -7.663 1.00 . A A . 95 SER N 1 1
19 40507 1 1 95 SER O O 7.086 12.424 -6.695 1.00 . A A . 95 SER O 1 1
19 40508 1 1 95 SER OG O 7.293 15.119 -5.579 1.00 . A A . 95 SER OG 1 1
19 40509 1 1 96 SER C C 4.998 9.901 -6.715 1.00 . A A . 96 SER C 1 1
19 40510 1 1 96 SER CA C 5.015 10.945 -5.604 1.00 . A A . 96 SER CA 1 1
19 40511 1 1 96 SER CB C 3.874 10.685 -4.619 1.00 . A A . 96 SER CB 1 1
19 40512 1 1 96 SER H H 4.027 12.725 -6.174 1.00 . A A . 96 SER H 1 1
19 40513 1 1 96 SER HA H 5.956 10.882 -5.078 1.00 . A A . 96 SER HA 1 1
19 40514 1 1 96 SER HB2 H 2.932 10.755 -5.138 1.00 . A A . 96 SER HB2 1 1
19 40515 1 1 96 SER HB3 H 3.983 9.696 -4.199 1.00 . A A . 96 SER HB3 1 1
19 40516 1 1 96 SER HG H 3.156 12.246 -3.679 1.00 . A A . 96 SER HG 1 1
19 40517 1 1 96 SER N N 4.903 12.284 -6.163 1.00 . A A . 96 SER N 1 1
19 40518 1 1 96 SER O O 5.583 8.827 -6.581 1.00 . A A . 96 SER O 1 1
19 40519 1 1 96 SER OG O 3.885 11.632 -3.564 1.00 . A A . 96 SER OG 1 1
19 40520 1 1 97 ALA C C 5.620 8.965 -9.473 1.00 . A A . 97 ALA C 1 1
19 40521 1 1 97 ALA CA C 4.234 9.326 -8.955 1.00 . A A . 97 ALA CA 1 1
19 40522 1 1 97 ALA CB C 3.401 9.955 -10.062 1.00 . A A . 97 ALA CB 1 1
19 40523 1 1 97 ALA H H 3.881 11.102 -7.862 1.00 . A A . 97 ALA H 1 1
19 40524 1 1 97 ALA HA H 3.735 8.424 -8.628 1.00 . A A . 97 ALA HA 1 1
19 40525 1 1 97 ALA HB1 H 3.926 10.806 -10.468 1.00 . A A . 97 ALA HB1 1 1
19 40526 1 1 97 ALA HB2 H 2.451 10.276 -9.659 1.00 . A A . 97 ALA HB2 1 1
19 40527 1 1 97 ALA HB3 H 3.233 9.228 -10.843 1.00 . A A . 97 ALA HB3 1 1
19 40528 1 1 97 ALA N N 4.324 10.229 -7.815 1.00 . A A . 97 ALA N 1 1
19 40529 1 1 97 ALA O O 5.925 7.794 -9.697 1.00 . A A . 97 ALA O 1 1
19 40530 1 1 98 GLN C C 8.563 8.801 -9.218 1.00 . A A . 98 GLN C 1 1
19 40531 1 1 98 GLN CA C 7.821 9.766 -10.136 1.00 . A A . 98 GLN CA 1 1
19 40532 1 1 98 GLN CB C 8.575 11.094 -10.222 1.00 . A A . 98 GLN CB 1 1
19 40533 1 1 98 GLN CD C 9.743 12.841 -8.821 1.00 . A A . 98 GLN CD 1 1
19 40534 1 1 98 GLN CG C 8.573 11.882 -8.922 1.00 . A A . 98 GLN CG 1 1
19 40535 1 1 98 GLN H H 6.164 10.892 -9.451 1.00 . A A . 98 GLN H 1 1
19 40536 1 1 98 GLN HA H 7.758 9.330 -11.122 1.00 . A A . 98 GLN HA 1 1
19 40537 1 1 98 GLN HB2 H 9.601 10.895 -10.495 1.00 . A A . 98 GLN HB2 1 1
19 40538 1 1 98 GLN HB3 H 8.120 11.704 -10.988 1.00 . A A . 98 GLN HB3 1 1
19 40539 1 1 98 GLN HE21 H 8.890 14.059 -10.141 1.00 . A A . 98 GLN HE21 1 1
19 40540 1 1 98 GLN HE22 H 10.421 14.572 -9.526 1.00 . A A . 98 GLN HE22 1 1
19 40541 1 1 98 GLN HG2 H 7.657 12.449 -8.861 1.00 . A A . 98 GLN HG2 1 1
19 40542 1 1 98 GLN HG3 H 8.623 11.188 -8.096 1.00 . A A . 98 GLN HG3 1 1
19 40543 1 1 98 GLN N N 6.462 9.980 -9.653 1.00 . A A . 98 GLN N 1 1
19 40544 1 1 98 GLN NE2 N 9.678 13.935 -9.571 1.00 . A A . 98 GLN NE2 1 1
19 40545 1 1 98 GLN O O 9.381 7.999 -9.670 1.00 . A A . 98 GLN O 1 1
19 40546 1 1 98 GLN OE1 O 10.694 12.603 -8.076 1.00 . A A . 98 GLN OE1 1 1
19 40547 1 1 99 GLN C C 8.313 6.594 -7.062 1.00 . A A . 99 GLN C 1 1
19 40548 1 1 99 GLN CA C 8.879 8.002 -6.944 1.00 . A A . 99 GLN CA 1 1
19 40549 1 1 99 GLN CB C 8.656 8.542 -5.530 1.00 . A A . 99 GLN CB 1 1
19 40550 1 1 99 GLN CD C 9.953 9.533 -3.602 1.00 . A A . 99 GLN CD 1 1
19 40551 1 1 99 GLN CG C 9.695 9.562 -5.096 1.00 . A A . 99 GLN CG 1 1
19 40552 1 1 99 GLN H H 7.589 9.527 -7.628 1.00 . A A . 99 GLN H 1 1
19 40553 1 1 99 GLN HA H 9.940 7.972 -7.148 1.00 . A A . 99 GLN HA 1 1
19 40554 1 1 99 GLN HB2 H 7.683 9.010 -5.486 1.00 . A A . 99 GLN HB2 1 1
19 40555 1 1 99 GLN HB3 H 8.680 7.716 -4.834 1.00 . A A . 99 GLN HB3 1 1
19 40556 1 1 99 GLN HE21 H 8.216 10.438 -3.261 1.00 . A A . 99 GLN HE21 1 1
19 40557 1 1 99 GLN HE22 H 9.153 10.057 -1.859 1.00 . A A . 99 GLN HE22 1 1
19 40558 1 1 99 GLN HG2 H 10.622 9.354 -5.610 1.00 . A A . 99 GLN HG2 1 1
19 40559 1 1 99 GLN HG3 H 9.349 10.548 -5.368 1.00 . A A . 99 GLN HG3 1 1
19 40560 1 1 99 GLN N N 8.257 8.876 -7.926 1.00 . A A . 99 GLN N 1 1
19 40561 1 1 99 GLN NE2 N 9.013 10.063 -2.829 1.00 . A A . 99 GLN NE2 1 1
19 40562 1 1 99 GLN O O 9.016 5.607 -6.842 1.00 . A A . 99 GLN O 1 1
19 40563 1 1 99 GLN OE1 O 10.985 9.039 -3.148 1.00 . A A . 99 GLN OE1 1 1
19 40564 1 1 100 ALA C C 6.926 4.518 -8.823 1.00 . A A . 100 ALA C 1 1
19 40565 1 1 100 ALA CA C 6.381 5.224 -7.592 1.00 . A A . 100 ALA CA 1 1
19 40566 1 1 100 ALA CB C 4.875 5.410 -7.713 1.00 . A A . 100 ALA CB 1 1
19 40567 1 1 100 ALA H H 6.532 7.326 -7.604 1.00 . A A . 100 ALA H 1 1
19 40568 1 1 100 ALA HA H 6.580 4.629 -6.714 1.00 . A A . 100 ALA HA 1 1
19 40569 1 1 100 ALA HB1 H 4.614 6.421 -7.434 1.00 . A A . 100 ALA HB1 1 1
19 40570 1 1 100 ALA HB2 H 4.373 4.715 -7.057 1.00 . A A . 100 ALA HB2 1 1
19 40571 1 1 100 ALA HB3 H 4.568 5.229 -8.732 1.00 . A A . 100 ALA HB3 1 1
19 40572 1 1 100 ALA N N 7.036 6.508 -7.428 1.00 . A A . 100 ALA N 1 1
19 40573 1 1 100 ALA O O 7.430 3.402 -8.747 1.00 . A A . 100 ALA O 1 1
19 40574 1 1 101 ILE C C 8.829 4.343 -11.121 1.00 . A A . 101 ILE C 1 1
19 40575 1 1 101 ILE CA C 7.338 4.657 -11.214 1.00 . A A . 101 ILE CA 1 1
19 40576 1 1 101 ILE CB C 7.097 5.642 -12.379 1.00 . A A . 101 ILE CB 1 1
19 40577 1 1 101 ILE CD1 C 4.765 4.782 -12.934 1.00 . A A . 101 ILE CD1 1 1
19 40578 1 1 101 ILE CG1 C 5.604 5.963 -12.498 1.00 . A A . 101 ILE CG1 1 1
19 40579 1 1 101 ILE CG2 C 7.631 5.078 -13.691 1.00 . A A . 101 ILE CG2 1 1
19 40580 1 1 101 ILE H H 6.445 6.093 -9.949 1.00 . A A . 101 ILE H 1 1
19 40581 1 1 101 ILE HA H 6.797 3.748 -11.420 1.00 . A A . 101 ILE HA 1 1
19 40582 1 1 101 ILE HB H 7.634 6.553 -12.166 1.00 . A A . 101 ILE HB 1 1
19 40583 1 1 101 ILE HD11 H 4.616 4.117 -12.096 1.00 . A A . 101 ILE HD11 1 1
19 40584 1 1 101 ILE HD12 H 5.271 4.253 -13.728 1.00 . A A . 101 ILE HD12 1 1
19 40585 1 1 101 ILE HD13 H 3.806 5.133 -13.289 1.00 . A A . 101 ILE HD13 1 1
19 40586 1 1 101 ILE HG12 H 5.236 6.295 -11.540 1.00 . A A . 101 ILE HG12 1 1
19 40587 1 1 101 ILE HG13 H 5.470 6.753 -13.223 1.00 . A A . 101 ILE HG13 1 1
19 40588 1 1 101 ILE HG21 H 6.826 5.005 -14.407 1.00 . A A . 101 ILE HG21 1 1
19 40589 1 1 101 ILE HG22 H 8.048 4.098 -13.519 1.00 . A A . 101 ILE HG22 1 1
19 40590 1 1 101 ILE HG23 H 8.398 5.732 -14.077 1.00 . A A . 101 ILE HG23 1 1
19 40591 1 1 101 ILE N N 6.842 5.197 -9.958 1.00 . A A . 101 ILE N 1 1
19 40592 1 1 101 ILE O O 9.344 3.492 -11.846 1.00 . A A . 101 ILE O 1 1
19 40593 1 1 102 ALA C C 11.278 3.573 -9.311 1.00 . A A . 102 ALA C 1 1
19 40594 1 1 102 ALA CA C 10.951 4.867 -10.050 1.00 . A A . 102 ALA CA 1 1
19 40595 1 1 102 ALA CB C 11.538 6.058 -9.308 1.00 . A A . 102 ALA CB 1 1
19 40596 1 1 102 ALA H H 9.047 5.717 -9.691 1.00 . A A . 102 ALA H 1 1
19 40597 1 1 102 ALA HA H 11.406 4.831 -11.029 1.00 . A A . 102 ALA HA 1 1
19 40598 1 1 102 ALA HB1 H 12.599 5.910 -9.170 1.00 . A A . 102 ALA HB1 1 1
19 40599 1 1 102 ALA HB2 H 11.060 6.152 -8.343 1.00 . A A . 102 ALA HB2 1 1
19 40600 1 1 102 ALA HB3 H 11.372 6.958 -9.881 1.00 . A A . 102 ALA HB3 1 1
19 40601 1 1 102 ALA N N 9.516 5.049 -10.232 1.00 . A A . 102 ALA N 1 1
19 40602 1 1 102 ALA O O 12.265 2.907 -9.626 1.00 . A A . 102 ALA O 1 1
19 40603 1 1 103 GLY C C 9.568 1.031 -7.564 1.00 . A A . 103 GLY C 1 1
19 40604 1 1 103 GLY CA C 10.720 2.017 -7.552 1.00 . A A . 103 GLY CA 1 1
19 40605 1 1 103 GLY H H 9.700 3.797 -8.096 1.00 . A A . 103 GLY H 1 1
19 40606 1 1 103 GLY HA2 H 11.590 1.531 -7.957 1.00 . A A . 103 GLY HA2 1 1
19 40607 1 1 103 GLY HA3 H 10.926 2.296 -6.529 1.00 . A A . 103 GLY HA3 1 1
19 40608 1 1 103 GLY N N 10.465 3.225 -8.318 1.00 . A A . 103 GLY N 1 1
19 40609 1 1 103 GLY O O 9.519 0.126 -6.731 1.00 . A A . 103 GLY O 1 1
19 40610 1 1 104 LEU C C 7.218 -0.124 -10.023 1.00 . A A . 104 LEU C 1 1
19 40611 1 1 104 LEU CA C 7.501 0.292 -8.586 1.00 . A A . 104 LEU CA 1 1
19 40612 1 1 104 LEU CB C 6.263 0.935 -7.967 1.00 . A A . 104 LEU CB 1 1
19 40613 1 1 104 LEU CD1 C 4.968 1.531 -5.912 1.00 . A A . 104 LEU CD1 1 1
19 40614 1 1 104 LEU CD2 C 5.934 -0.766 -6.161 1.00 . A A . 104 LEU CD2 1 1
19 40615 1 1 104 LEU CG C 6.123 0.715 -6.464 1.00 . A A . 104 LEU CG 1 1
19 40616 1 1 104 LEU H H 8.722 1.926 -9.143 1.00 . A A . 104 LEU H 1 1
19 40617 1 1 104 LEU HA H 7.747 -0.594 -8.021 1.00 . A A . 104 LEU HA 1 1
19 40618 1 1 104 LEU HB2 H 6.300 1.998 -8.157 1.00 . A A . 104 LEU HB2 1 1
19 40619 1 1 104 LEU HB3 H 5.389 0.528 -8.452 1.00 . A A . 104 LEU HB3 1 1
19 40620 1 1 104 LEU HD11 H 4.782 2.375 -6.560 1.00 . A A . 104 LEU HD11 1 1
19 40621 1 1 104 LEU HD12 H 5.219 1.886 -4.923 1.00 . A A . 104 LEU HD12 1 1
19 40622 1 1 104 LEU HD13 H 4.083 0.915 -5.860 1.00 . A A . 104 LEU HD13 1 1
19 40623 1 1 104 LEU HD21 H 6.454 -1.016 -5.249 1.00 . A A . 104 LEU HD21 1 1
19 40624 1 1 104 LEU HD22 H 6.333 -1.355 -6.976 1.00 . A A . 104 LEU HD22 1 1
19 40625 1 1 104 LEU HD23 H 4.882 -0.979 -6.046 1.00 . A A . 104 LEU HD23 1 1
19 40626 1 1 104 LEU HG H 7.028 1.044 -5.973 1.00 . A A . 104 LEU HG 1 1
19 40627 1 1 104 LEU N N 8.640 1.193 -8.500 1.00 . A A . 104 LEU N 1 1
19 40628 1 1 104 LEU O O 6.879 -1.277 -10.285 1.00 . A A . 104 LEU O 1 1
19 40629 1 1 105 ASN C C 7.878 -0.736 -12.782 1.00 . A A . 105 ASN C 1 1
19 40630 1 1 105 ASN CA C 7.105 0.507 -12.363 1.00 . A A . 105 ASN CA 1 1
19 40631 1 1 105 ASN CB C 7.501 1.690 -13.248 1.00 . A A . 105 ASN CB 1 1
19 40632 1 1 105 ASN CG C 7.206 1.440 -14.714 1.00 . A A . 105 ASN CG 1 1
19 40633 1 1 105 ASN H H 7.625 1.716 -10.703 1.00 . A A . 105 ASN H 1 1
19 40634 1 1 105 ASN HA H 6.047 0.315 -12.482 1.00 . A A . 105 ASN HA 1 1
19 40635 1 1 105 ASN HB2 H 6.952 2.564 -12.936 1.00 . A A . 105 ASN HB2 1 1
19 40636 1 1 105 ASN HB3 H 8.559 1.876 -13.138 1.00 . A A . 105 ASN HB3 1 1
19 40637 1 1 105 ASN HD21 H 8.309 3.013 -15.230 1.00 . A A . 105 ASN HD21 1 1
19 40638 1 1 105 ASN HD22 H 7.580 2.148 -16.535 1.00 . A A . 105 ASN HD22 1 1
19 40639 1 1 105 ASN N N 7.354 0.810 -10.959 1.00 . A A . 105 ASN N 1 1
19 40640 1 1 105 ASN ND2 N 7.753 2.286 -15.580 1.00 . A A . 105 ASN ND2 1 1
19 40641 1 1 105 ASN O O 9.105 -0.783 -12.687 1.00 . A A . 105 ASN O 1 1
19 40642 1 1 105 ASN OD1 O 6.495 0.499 -15.065 1.00 . A A . 105 ASN OD1 1 1
19 40643 1 1 106 GLY C C 8.575 -3.651 -12.584 1.00 . A A . 106 GLY C 1 1
19 40644 1 1 106 GLY CA C 7.770 -2.971 -13.676 1.00 . A A . 106 GLY CA 1 1
19 40645 1 1 106 GLY H H 6.177 -1.639 -13.298 1.00 . A A . 106 GLY H 1 1
19 40646 1 1 106 GLY HA2 H 6.999 -3.649 -14.009 1.00 . A A . 106 GLY HA2 1 1
19 40647 1 1 106 GLY HA3 H 8.425 -2.759 -14.507 1.00 . A A . 106 GLY HA3 1 1
19 40648 1 1 106 GLY N N 7.149 -1.737 -13.247 1.00 . A A . 106 GLY N 1 1
19 40649 1 1 106 GLY O O 9.412 -4.502 -12.882 1.00 . A A . 106 GLY O 1 1
19 40650 1 1 107 PHE C C 9.078 -5.425 -10.361 1.00 . A A . 107 PHE C 1 1
19 40651 1 1 107 PHE CA C 9.049 -3.908 -10.197 1.00 . A A . 107 PHE CA 1 1
19 40652 1 1 107 PHE CB C 8.398 -3.547 -8.860 1.00 . A A . 107 PHE CB 1 1
19 40653 1 1 107 PHE CD1 C 10.484 -4.300 -7.673 1.00 . A A . 107 PHE CD1 1 1
19 40654 1 1 107 PHE CD2 C 9.160 -2.589 -6.668 1.00 . A A . 107 PHE CD2 1 1
19 40655 1 1 107 PHE CE1 C 11.374 -4.236 -6.618 1.00 . A A . 107 PHE CE1 1 1
19 40656 1 1 107 PHE CE2 C 10.046 -2.522 -5.610 1.00 . A A . 107 PHE CE2 1 1
19 40657 1 1 107 PHE CG C 9.367 -3.477 -7.711 1.00 . A A . 107 PHE CG 1 1
19 40658 1 1 107 PHE CZ C 11.154 -3.346 -5.584 1.00 . A A . 107 PHE CZ 1 1
19 40659 1 1 107 PHE H H 7.647 -2.610 -11.132 1.00 . A A . 107 PHE H 1 1
19 40660 1 1 107 PHE HA H 10.061 -3.533 -10.208 1.00 . A A . 107 PHE HA 1 1
19 40661 1 1 107 PHE HB2 H 7.920 -2.585 -8.947 1.00 . A A . 107 PHE HB2 1 1
19 40662 1 1 107 PHE HB3 H 7.654 -4.293 -8.621 1.00 . A A . 107 PHE HB3 1 1
19 40663 1 1 107 PHE HD1 H 10.657 -4.995 -8.480 1.00 . A A . 107 PHE HD1 1 1
19 40664 1 1 107 PHE HD2 H 8.294 -1.945 -6.686 1.00 . A A . 107 PHE HD2 1 1
19 40665 1 1 107 PHE HE1 H 12.239 -4.882 -6.600 1.00 . A A . 107 PHE HE1 1 1
19 40666 1 1 107 PHE HE2 H 9.873 -1.824 -4.804 1.00 . A A . 107 PHE HE2 1 1
19 40667 1 1 107 PHE HZ H 11.848 -3.294 -4.759 1.00 . A A . 107 PHE HZ 1 1
19 40668 1 1 107 PHE N N 8.327 -3.293 -11.317 1.00 . A A . 107 PHE N 1 1
19 40669 1 1 107 PHE O O 8.169 -6.126 -9.915 1.00 . A A . 107 PHE O 1 1
19 40670 1 1 108 ASN C C 10.606 -8.130 -10.033 1.00 . A A . 108 ASN C 1 1
19 40671 1 1 108 ASN CA C 10.245 -7.347 -11.290 1.00 . A A . 108 ASN CA 1 1
19 40672 1 1 108 ASN CB C 11.300 -7.585 -12.372 1.00 . A A . 108 ASN CB 1 1
19 40673 1 1 108 ASN CG C 12.651 -7.003 -12.004 1.00 . A A . 108 ASN CG 1 1
19 40674 1 1 108 ASN H H 10.789 -5.306 -11.380 1.00 . A A . 108 ASN H 1 1
19 40675 1 1 108 ASN HA H 9.294 -7.703 -11.653 1.00 . A A . 108 ASN HA 1 1
19 40676 1 1 108 ASN HB2 H 11.416 -8.647 -12.526 1.00 . A A . 108 ASN HB2 1 1
19 40677 1 1 108 ASN HB3 H 10.969 -7.126 -13.293 1.00 . A A . 108 ASN HB3 1 1
19 40678 1 1 108 ASN HD21 H 12.155 -5.264 -12.831 1.00 . A A . 108 ASN HD21 1 1
19 40679 1 1 108 ASN HD22 H 13.735 -5.341 -12.134 1.00 . A A . 108 ASN HD22 1 1
19 40680 1 1 108 ASN N N 10.110 -5.919 -11.030 1.00 . A A . 108 ASN N 1 1
19 40681 1 1 108 ASN ND2 N 12.869 -5.743 -12.359 1.00 . A A . 108 ASN ND2 1 1
19 40682 1 1 108 ASN O O 11.768 -8.475 -9.820 1.00 . A A . 108 ASN O 1 1
19 40683 1 1 108 ASN OD1 O 13.491 -7.680 -11.410 1.00 . A A . 108 ASN OD1 1 1
19 40684 1 1 109 ILE C C 9.836 -10.705 -8.349 1.00 . A A . 109 ILE C 1 1
19 40685 1 1 109 ILE CA C 9.831 -9.215 -8.008 1.00 . A A . 109 ILE CA 1 1
19 40686 1 1 109 ILE CB C 8.781 -8.916 -6.916 1.00 . A A . 109 ILE CB 1 1
19 40687 1 1 109 ILE CD1 C 8.274 -9.244 -4.443 1.00 . A A . 109 ILE CD1 1 1
19 40688 1 1 109 ILE CG1 C 9.127 -9.657 -5.623 1.00 . A A . 109 ILE CG1 1 1
19 40689 1 1 109 ILE CG2 C 7.392 -9.292 -7.390 1.00 . A A . 109 ILE CG2 1 1
19 40690 1 1 109 ILE H H 8.690 -8.159 -9.448 1.00 . A A . 109 ILE H 1 1
19 40691 1 1 109 ILE HA H 10.806 -8.946 -7.626 1.00 . A A . 109 ILE HA 1 1
19 40692 1 1 109 ILE HB H 8.791 -7.853 -6.724 1.00 . A A . 109 ILE HB 1 1
19 40693 1 1 109 ILE HD11 H 7.664 -10.079 -4.129 1.00 . A A . 109 ILE HD11 1 1
19 40694 1 1 109 ILE HD12 H 7.637 -8.420 -4.730 1.00 . A A . 109 ILE HD12 1 1
19 40695 1 1 109 ILE HD13 H 8.912 -8.938 -3.627 1.00 . A A . 109 ILE HD13 1 1
19 40696 1 1 109 ILE HG12 H 8.989 -10.717 -5.775 1.00 . A A . 109 ILE HG12 1 1
19 40697 1 1 109 ILE HG13 H 10.159 -9.465 -5.371 1.00 . A A . 109 ILE HG13 1 1
19 40698 1 1 109 ILE HG21 H 7.434 -10.246 -7.888 1.00 . A A . 109 ILE HG21 1 1
19 40699 1 1 109 ILE HG22 H 7.032 -8.542 -8.078 1.00 . A A . 109 ILE HG22 1 1
19 40700 1 1 109 ILE HG23 H 6.725 -9.356 -6.543 1.00 . A A . 109 ILE HG23 1 1
19 40701 1 1 109 ILE N N 9.603 -8.439 -9.218 1.00 . A A . 109 ILE N 1 1
19 40702 1 1 109 ILE O O 9.371 -11.104 -9.418 1.00 . A A . 109 ILE O 1 1
19 40703 1 1 110 LEU C C 9.184 -13.608 -8.096 1.00 . A A . 110 LEU C 1 1
19 40704 1 1 110 LEU CA C 10.507 -12.954 -7.699 1.00 . A A . 110 LEU CA 1 1
19 40705 1 1 110 LEU CB C 11.075 -13.647 -6.459 1.00 . A A . 110 LEU CB 1 1
19 40706 1 1 110 LEU CD1 C 12.844 -15.105 -5.442 1.00 . A A . 110 LEU CD1 1 1
19 40707 1 1 110 LEU CD2 C 11.601 -15.879 -7.470 1.00 . A A . 110 LEU CD2 1 1
19 40708 1 1 110 LEU CG C 12.174 -14.675 -6.738 1.00 . A A . 110 LEU CG 1 1
19 40709 1 1 110 LEU H H 10.781 -11.137 -6.646 1.00 . A A . 110 LEU H 1 1
19 40710 1 1 110 LEU HA H 11.194 -13.089 -8.511 1.00 . A A . 110 LEU HA 1 1
19 40711 1 1 110 LEU HB2 H 11.479 -12.888 -5.803 1.00 . A A . 110 LEU HB2 1 1
19 40712 1 1 110 LEU HB3 H 10.268 -14.149 -5.947 1.00 . A A . 110 LEU HB3 1 1
19 40713 1 1 110 LEU HD11 H 13.628 -15.815 -5.661 1.00 . A A . 110 LEU HD11 1 1
19 40714 1 1 110 LEU HD12 H 12.112 -15.565 -4.795 1.00 . A A . 110 LEU HD12 1 1
19 40715 1 1 110 LEU HD13 H 13.266 -14.241 -4.951 1.00 . A A . 110 LEU HD13 1 1
19 40716 1 1 110 LEU HD21 H 11.225 -15.569 -8.434 1.00 . A A . 110 LEU HD21 1 1
19 40717 1 1 110 LEU HD22 H 10.797 -16.304 -6.890 1.00 . A A . 110 LEU HD22 1 1
19 40718 1 1 110 LEU HD23 H 12.377 -16.619 -7.608 1.00 . A A . 110 LEU HD23 1 1
19 40719 1 1 110 LEU HG H 12.927 -14.225 -7.369 1.00 . A A . 110 LEU HG 1 1
19 40720 1 1 110 LEU N N 10.398 -11.516 -7.464 1.00 . A A . 110 LEU N 1 1
19 40721 1 1 110 LEU O O 9.166 -14.504 -8.939 1.00 . A A . 110 LEU O 1 1
19 40722 1 1 111 ASN C C 6.203 -13.201 -9.087 1.00 . A A . 111 ASN C 1 1
19 40723 1 1 111 ASN CA C 6.788 -13.769 -7.796 1.00 . A A . 111 ASN CA 1 1
19 40724 1 1 111 ASN CB C 5.818 -13.535 -6.636 1.00 . A A . 111 ASN CB 1 1
19 40725 1 1 111 ASN CG C 5.583 -14.790 -5.818 1.00 . A A . 111 ASN CG 1 1
19 40726 1 1 111 ASN H H 8.153 -12.474 -6.814 1.00 . A A . 111 ASN H 1 1
19 40727 1 1 111 ASN HA H 6.931 -14.832 -7.920 1.00 . A A . 111 ASN HA 1 1
19 40728 1 1 111 ASN HB2 H 6.221 -12.774 -5.985 1.00 . A A . 111 ASN HB2 1 1
19 40729 1 1 111 ASN HB3 H 4.869 -13.200 -7.029 1.00 . A A . 111 ASN HB3 1 1
19 40730 1 1 111 ASN HD21 H 5.189 -13.696 -4.206 1.00 . A A . 111 ASN HD21 1 1
19 40731 1 1 111 ASN HD22 H 5.101 -15.407 -3.991 1.00 . A A . 111 ASN HD22 1 1
19 40732 1 1 111 ASN N N 8.089 -13.182 -7.489 1.00 . A A . 111 ASN N 1 1
19 40733 1 1 111 ASN ND2 N 5.258 -14.613 -4.542 1.00 . A A . 111 ASN ND2 1 1
19 40734 1 1 111 ASN O O 5.854 -13.945 -10.004 1.00 . A A . 111 ASN O 1 1
19 40735 1 1 111 ASN OD1 O 5.693 -15.906 -6.326 1.00 . A A . 111 ASN OD1 1 1
19 40736 1 1 112 LYS C C 6.241 -9.882 -10.582 1.00 . A A . 112 LYS C 1 1
19 40737 1 1 112 LYS CA C 5.525 -11.202 -10.307 1.00 . A A . 112 LYS CA 1 1
19 40738 1 1 112 LYS CB C 4.025 -10.961 -10.115 1.00 . A A . 112 LYS CB 1 1
19 40739 1 1 112 LYS CD C 3.248 -12.969 -11.412 1.00 . A A . 112 LYS CD 1 1
19 40740 1 1 112 LYS CE C 2.571 -13.669 -10.244 1.00 . A A . 112 LYS CE 1 1
19 40741 1 1 112 LYS CG C 3.177 -11.456 -11.274 1.00 . A A . 112 LYS CG 1 1
19 40742 1 1 112 LYS H H 6.380 -11.354 -8.374 1.00 . A A . 112 LYS H 1 1
19 40743 1 1 112 LYS HA H 5.664 -11.849 -11.161 1.00 . A A . 112 LYS HA 1 1
19 40744 1 1 112 LYS HB2 H 3.704 -11.470 -9.219 1.00 . A A . 112 LYS HB2 1 1
19 40745 1 1 112 LYS HB3 H 3.853 -9.901 -10.000 1.00 . A A . 112 LYS HB3 1 1
19 40746 1 1 112 LYS HD2 H 2.757 -13.262 -12.328 1.00 . A A . 112 LYS HD2 1 1
19 40747 1 1 112 LYS HD3 H 4.286 -13.268 -11.446 1.00 . A A . 112 LYS HD3 1 1
19 40748 1 1 112 LYS HE2 H 3.229 -14.441 -9.872 1.00 . A A . 112 LYS HE2 1 1
19 40749 1 1 112 LYS HE3 H 2.388 -12.946 -9.463 1.00 . A A . 112 LYS HE3 1 1
19 40750 1 1 112 LYS HG2 H 2.149 -11.169 -11.105 1.00 . A A . 112 LYS HG2 1 1
19 40751 1 1 112 LYS HG3 H 3.533 -11.004 -12.189 1.00 . A A . 112 LYS HG3 1 1
19 40752 1 1 112 LYS HZ1 H 0.892 -13.805 -11.479 1.00 . A A . 112 LYS HZ1 1 1
19 40753 1 1 112 LYS HZ2 H 0.590 -14.216 -9.867 1.00 . A A . 112 LYS HZ2 1 1
19 40754 1 1 112 LYS HZ3 H 1.417 -15.294 -10.873 1.00 . A A . 112 LYS HZ3 1 1
19 40755 1 1 112 LYS N N 6.086 -11.883 -9.141 1.00 . A A . 112 LYS N 1 1
19 40756 1 1 112 LYS NZ N 1.277 -14.289 -10.644 1.00 . A A . 112 LYS NZ 1 1
19 40757 1 1 112 LYS O O 7.296 -9.604 -10.016 1.00 . A A . 112 LYS O 1 1
19 40758 1 1 113 ARG C C 5.205 -6.671 -11.606 1.00 . A A . 113 ARG C 1 1
19 40759 1 1 113 ARG CA C 6.229 -7.783 -11.820 1.00 . A A . 113 ARG CA 1 1
19 40760 1 1 113 ARG CB C 6.692 -7.802 -13.279 1.00 . A A . 113 ARG CB 1 1
19 40761 1 1 113 ARG CD C 8.293 -6.591 -14.794 1.00 . A A . 113 ARG CD 1 1
19 40762 1 1 113 ARG CG C 7.156 -6.449 -13.795 1.00 . A A . 113 ARG CG 1 1
19 40763 1 1 113 ARG CZ C 7.297 -5.999 -16.969 1.00 . A A . 113 ARG CZ 1 1
19 40764 1 1 113 ARG H H 4.813 -9.354 -11.879 1.00 . A A . 113 ARG H 1 1
19 40765 1 1 113 ARG HA H 7.080 -7.600 -11.181 1.00 . A A . 113 ARG HA 1 1
19 40766 1 1 113 ARG HB2 H 7.512 -8.497 -13.373 1.00 . A A . 113 ARG HB2 1 1
19 40767 1 1 113 ARG HB3 H 5.875 -8.139 -13.899 1.00 . A A . 113 ARG HB3 1 1
19 40768 1 1 113 ARG HD2 H 9.220 -6.334 -14.304 1.00 . A A . 113 ARG HD2 1 1
19 40769 1 1 113 ARG HD3 H 8.336 -7.618 -15.128 1.00 . A A . 113 ARG HD3 1 1
19 40770 1 1 113 ARG HE H 8.630 -4.890 -15.982 1.00 . A A . 113 ARG HE 1 1
19 40771 1 1 113 ARG HG2 H 6.326 -5.955 -14.278 1.00 . A A . 113 ARG HG2 1 1
19 40772 1 1 113 ARG HG3 H 7.494 -5.853 -12.960 1.00 . A A . 113 ARG HG3 1 1
19 40773 1 1 113 ARG HH11 H 6.655 -7.759 -16.205 1.00 . A A . 113 ARG HH11 1 1
19 40774 1 1 113 ARG HH12 H 5.969 -7.320 -17.732 1.00 . A A . 113 ARG HH12 1 1
19 40775 1 1 113 ARG HH21 H 7.730 -4.311 -17.992 1.00 . A A . 113 ARG HH21 1 1
19 40776 1 1 113 ARG HH22 H 6.579 -5.363 -18.748 1.00 . A A . 113 ARG HH22 1 1
19 40777 1 1 113 ARG N N 5.656 -9.076 -11.463 1.00 . A A . 113 ARG N 1 1
19 40778 1 1 113 ARG NE N 8.114 -5.723 -15.955 1.00 . A A . 113 ARG NE 1 1
19 40779 1 1 113 ARG NH1 N 6.582 -7.118 -16.968 1.00 . A A . 113 ARG NH1 1 1
19 40780 1 1 113 ARG NH2 N 7.193 -5.155 -17.986 1.00 . A A . 113 ARG NH2 1 1
19 40781 1 1 113 ARG O O 4.179 -6.623 -12.282 1.00 . A A . 113 ARG O 1 1
19 40782 1 1 114 LEU C C 4.604 -3.653 -11.497 1.00 . A A . 114 LEU C 1 1
19 40783 1 1 114 LEU CA C 4.589 -4.672 -10.367 1.00 . A A . 114 LEU CA 1 1
19 40784 1 1 114 LEU CB C 4.971 -3.989 -9.052 1.00 . A A . 114 LEU CB 1 1
19 40785 1 1 114 LEU CD1 C 5.989 -4.409 -6.795 1.00 . A A . 114 LEU CD1 1 1
19 40786 1 1 114 LEU CD2 C 3.581 -4.955 -7.206 1.00 . A A . 114 LEU CD2 1 1
19 40787 1 1 114 LEU CG C 4.972 -4.896 -7.819 1.00 . A A . 114 LEU CG 1 1
19 40788 1 1 114 LEU H H 6.324 -5.866 -10.153 1.00 . A A . 114 LEU H 1 1
19 40789 1 1 114 LEU HA H 3.592 -5.073 -10.277 1.00 . A A . 114 LEU HA 1 1
19 40790 1 1 114 LEU HB2 H 5.959 -3.569 -9.165 1.00 . A A . 114 LEU HB2 1 1
19 40791 1 1 114 LEU HB3 H 4.276 -3.183 -8.876 1.00 . A A . 114 LEU HB3 1 1
19 40792 1 1 114 LEU HD11 H 6.702 -5.195 -6.597 1.00 . A A . 114 LEU HD11 1 1
19 40793 1 1 114 LEU HD12 H 5.481 -4.145 -5.880 1.00 . A A . 114 LEU HD12 1 1
19 40794 1 1 114 LEU HD13 H 6.505 -3.544 -7.183 1.00 . A A . 114 LEU HD13 1 1
19 40795 1 1 114 LEU HD21 H 2.849 -5.109 -7.986 1.00 . A A . 114 LEU HD21 1 1
19 40796 1 1 114 LEU HD22 H 3.372 -4.026 -6.695 1.00 . A A . 114 LEU HD22 1 1
19 40797 1 1 114 LEU HD23 H 3.532 -5.772 -6.501 1.00 . A A . 114 LEU HD23 1 1
19 40798 1 1 114 LEU HG H 5.250 -5.897 -8.117 1.00 . A A . 114 LEU HG 1 1
19 40799 1 1 114 LEU N N 5.491 -5.779 -10.661 1.00 . A A . 114 LEU N 1 1
19 40800 1 1 114 LEU O O 5.490 -2.803 -11.566 1.00 . A A . 114 LEU O 1 1
19 40801 1 1 115 LYS C C 2.739 -1.583 -13.123 1.00 . A A . 115 LYS C 1 1
19 40802 1 1 115 LYS CA C 3.529 -2.825 -13.505 1.00 . A A . 115 LYS CA 1 1
19 40803 1 1 115 LYS CB C 2.867 -3.514 -14.696 1.00 . A A . 115 LYS CB 1 1
19 40804 1 1 115 LYS CD C 1.846 -2.811 -16.882 1.00 . A A . 115 LYS CD 1 1
19 40805 1 1 115 LYS CE C 2.094 -2.157 -18.232 1.00 . A A . 115 LYS CE 1 1
19 40806 1 1 115 LYS CG C 3.097 -2.800 -16.018 1.00 . A A . 115 LYS CG 1 1
19 40807 1 1 115 LYS H H 2.943 -4.443 -12.275 1.00 . A A . 115 LYS H 1 1
19 40808 1 1 115 LYS HA H 4.531 -2.534 -13.781 1.00 . A A . 115 LYS HA 1 1
19 40809 1 1 115 LYS HB2 H 3.257 -4.516 -14.777 1.00 . A A . 115 LYS HB2 1 1
19 40810 1 1 115 LYS HB3 H 1.803 -3.565 -14.519 1.00 . A A . 115 LYS HB3 1 1
19 40811 1 1 115 LYS HD2 H 1.538 -3.835 -17.040 1.00 . A A . 115 LYS HD2 1 1
19 40812 1 1 115 LYS HD3 H 1.061 -2.273 -16.370 1.00 . A A . 115 LYS HD3 1 1
19 40813 1 1 115 LYS HE2 H 2.426 -1.143 -18.070 1.00 . A A . 115 LYS HE2 1 1
19 40814 1 1 115 LYS HE3 H 2.864 -2.711 -18.749 1.00 . A A . 115 LYS HE3 1 1
19 40815 1 1 115 LYS HG2 H 3.375 -1.776 -15.819 1.00 . A A . 115 LYS HG2 1 1
19 40816 1 1 115 LYS HG3 H 3.895 -3.296 -16.550 1.00 . A A . 115 LYS HG3 1 1
19 40817 1 1 115 LYS HZ1 H 0.872 -2.936 -19.736 1.00 . A A . 115 LYS HZ1 1 1
19 40818 1 1 115 LYS HZ2 H 0.818 -1.250 -19.615 1.00 . A A . 115 LYS HZ2 1 1
19 40819 1 1 115 LYS HZ3 H 0.018 -2.205 -18.471 1.00 . A A . 115 LYS HZ3 1 1
19 40820 1 1 115 LYS N N 3.621 -3.744 -12.381 1.00 . A A . 115 LYS N 1 1
19 40821 1 1 115 LYS NZ N 0.865 -2.135 -19.072 1.00 . A A . 115 LYS NZ 1 1
19 40822 1 1 115 LYS O O 1.566 -1.669 -12.763 1.00 . A A . 115 LYS O 1 1
19 40823 1 1 116 VAL C C 2.824 1.811 -14.042 1.00 . A A . 116 VAL C 1 1
19 40824 1 1 116 VAL CA C 2.728 0.832 -12.882 1.00 . A A . 116 VAL CA 1 1
19 40825 1 1 116 VAL CB C 3.323 1.494 -11.622 1.00 . A A . 116 VAL CB 1 1
19 40826 1 1 116 VAL CG1 C 2.267 2.326 -10.917 1.00 . A A . 116 VAL CG1 1 1
19 40827 1 1 116 VAL CG2 C 3.902 0.451 -10.677 1.00 . A A . 116 VAL CG2 1 1
19 40828 1 1 116 VAL H H 4.316 -0.417 -13.512 1.00 . A A . 116 VAL H 1 1
19 40829 1 1 116 VAL HA H 1.688 0.620 -12.690 1.00 . A A . 116 VAL HA 1 1
19 40830 1 1 116 VAL HB H 4.119 2.155 -11.931 1.00 . A A . 116 VAL HB 1 1
19 40831 1 1 116 VAL HG11 H 1.509 1.675 -10.510 1.00 . A A . 116 VAL HG11 1 1
19 40832 1 1 116 VAL HG12 H 1.813 3.006 -11.624 1.00 . A A . 116 VAL HG12 1 1
19 40833 1 1 116 VAL HG13 H 2.725 2.889 -10.118 1.00 . A A . 116 VAL HG13 1 1
19 40834 1 1 116 VAL HG21 H 3.830 0.808 -9.659 1.00 . A A . 116 VAL HG21 1 1
19 40835 1 1 116 VAL HG22 H 4.938 0.276 -10.922 1.00 . A A . 116 VAL HG22 1 1
19 40836 1 1 116 VAL HG23 H 3.349 -0.471 -10.774 1.00 . A A . 116 VAL HG23 1 1
19 40837 1 1 116 VAL N N 3.384 -0.426 -13.212 1.00 . A A . 116 VAL N 1 1
19 40838 1 1 116 VAL O O 3.916 2.127 -14.513 1.00 . A A . 116 VAL O 1 1
19 40839 1 1 117 ALA C C 0.661 4.370 -15.346 1.00 . A A . 117 ALA C 1 1
19 40840 1 1 117 ALA CA C 1.633 3.228 -15.615 1.00 . A A . 117 ALA CA 1 1
19 40841 1 1 117 ALA CB C 1.260 2.507 -16.902 1.00 . A A . 117 ALA CB 1 1
19 40842 1 1 117 ALA H H 0.833 1.988 -14.086 1.00 . A A . 117 ALA H 1 1
19 40843 1 1 117 ALA HA H 2.625 3.637 -15.738 1.00 . A A . 117 ALA HA 1 1
19 40844 1 1 117 ALA HB1 H 0.710 3.180 -17.545 1.00 . A A . 117 ALA HB1 1 1
19 40845 1 1 117 ALA HB2 H 0.645 1.650 -16.670 1.00 . A A . 117 ALA HB2 1 1
19 40846 1 1 117 ALA HB3 H 2.158 2.181 -17.406 1.00 . A A . 117 ALA HB3 1 1
19 40847 1 1 117 ALA N N 1.674 2.284 -14.503 1.00 . A A . 117 ALA N 1 1
19 40848 1 1 117 ALA O O -0.434 4.156 -14.826 1.00 . A A . 117 ALA O 1 1
19 40849 1 1 118 LEU C C -1.007 6.694 -16.415 1.00 . A A . 118 LEU C 1 1
19 40850 1 1 118 LEU CA C 0.213 6.754 -15.504 1.00 . A A . 118 LEU CA 1 1
19 40851 1 1 118 LEU CB C 0.996 8.048 -15.761 1.00 . A A . 118 LEU CB 1 1
19 40852 1 1 118 LEU CD1 C 1.893 7.680 -13.425 1.00 . A A . 118 LEU CD1 1 1
19 40853 1 1 118 LEU CD2 C 3.471 7.971 -15.342 1.00 . A A . 118 LEU CD2 1 1
19 40854 1 1 118 LEU CG C 2.122 8.368 -14.763 1.00 . A A . 118 LEU CG 1 1
19 40855 1 1 118 LEU H H 1.943 5.698 -16.122 1.00 . A A . 118 LEU H 1 1
19 40856 1 1 118 LEU HA H -0.119 6.742 -14.480 1.00 . A A . 118 LEU HA 1 1
19 40857 1 1 118 LEU HB2 H 1.429 7.988 -16.750 1.00 . A A . 118 LEU HB2 1 1
19 40858 1 1 118 LEU HB3 H 0.294 8.870 -15.749 1.00 . A A . 118 LEU HB3 1 1
19 40859 1 1 118 LEU HD11 H 1.782 6.617 -13.581 1.00 . A A . 118 LEU HD11 1 1
19 40860 1 1 118 LEU HD12 H 0.999 8.073 -12.968 1.00 . A A . 118 LEU HD12 1 1
19 40861 1 1 118 LEU HD13 H 2.739 7.863 -12.779 1.00 . A A . 118 LEU HD13 1 1
19 40862 1 1 118 LEU HD21 H 3.418 7.980 -16.421 1.00 . A A . 118 LEU HD21 1 1
19 40863 1 1 118 LEU HD22 H 3.730 6.978 -15.002 1.00 . A A . 118 LEU HD22 1 1
19 40864 1 1 118 LEU HD23 H 4.225 8.672 -15.013 1.00 . A A . 118 LEU HD23 1 1
19 40865 1 1 118 LEU HG H 2.138 9.433 -14.583 1.00 . A A . 118 LEU HG 1 1
19 40866 1 1 118 LEU N N 1.062 5.585 -15.707 1.00 . A A . 118 LEU N 1 1
19 40867 1 1 118 LEU O O -0.888 6.775 -17.637 1.00 . A A . 118 LEU O 1 1
19 40868 1 1 119 ALA C C -3.674 7.754 -17.351 1.00 . A A . 119 ALA C 1 1
19 40869 1 1 119 ALA CA C -3.424 6.470 -16.567 1.00 . A A . 119 ALA CA 1 1
19 40870 1 1 119 ALA CB C -4.591 6.179 -15.634 1.00 . A A . 119 ALA CB 1 1
19 40871 1 1 119 ALA H H -2.212 6.485 -14.834 1.00 . A A . 119 ALA H 1 1
19 40872 1 1 119 ALA HA H -3.338 5.647 -17.261 1.00 . A A . 119 ALA HA 1 1
19 40873 1 1 119 ALA HB1 H -4.338 6.496 -14.632 1.00 . A A . 119 ALA HB1 1 1
19 40874 1 1 119 ALA HB2 H -4.798 5.120 -15.635 1.00 . A A . 119 ALA HB2 1 1
19 40875 1 1 119 ALA HB3 H -5.465 6.718 -15.972 1.00 . A A . 119 ALA HB3 1 1
19 40876 1 1 119 ALA N N -2.181 6.547 -15.811 1.00 . A A . 119 ALA N 1 1
19 40877 1 1 119 ALA O O -3.409 7.820 -18.552 1.00 . A A . 119 ALA O 1 1
19 40878 1 1 120 ALA C C -5.168 11.001 -16.319 1.00 . A A . 120 ALA C 1 1
19 40879 1 1 120 ALA CA C -4.475 10.058 -17.297 1.00 . A A . 120 ALA CA 1 1
19 40880 1 1 120 ALA CB C -5.332 9.859 -18.542 1.00 . A A . 120 ALA CB 1 1
19 40881 1 1 120 ALA H H -4.375 8.658 -15.712 1.00 . A A . 120 ALA H 1 1
19 40882 1 1 120 ALA HA H -3.536 10.497 -17.602 1.00 . A A . 120 ALA HA 1 1
19 40883 1 1 120 ALA HB1 H -4.840 10.307 -19.392 1.00 . A A . 120 ALA HB1 1 1
19 40884 1 1 120 ALA HB2 H -6.295 10.324 -18.396 1.00 . A A . 120 ALA HB2 1 1
19 40885 1 1 120 ALA HB3 H -5.466 8.802 -18.722 1.00 . A A . 120 ALA HB3 1 1
19 40886 1 1 120 ALA N N -4.186 8.773 -16.666 1.00 . A A . 120 ALA N 1 1
19 40887 1 1 120 ALA O O -5.180 10.760 -15.112 1.00 . A A . 120 ALA O 1 1
19 40888 1 1 121 SER C C -7.758 12.484 -15.496 1.00 . A A . 121 SER C 1 1
19 40889 1 1 121 SER CA C -6.444 13.053 -16.018 1.00 . A A . 121 SER CA 1 1
19 40890 1 1 121 SER CB C -6.708 14.332 -16.815 1.00 . A A . 121 SER CB 1 1
19 40891 1 1 121 SER H H -5.705 12.213 -17.816 1.00 . A A . 121 SER H 1 1
19 40892 1 1 121 SER HA H -5.807 13.287 -15.177 1.00 . A A . 121 SER HA 1 1
19 40893 1 1 121 SER HB2 H -5.784 14.676 -17.256 1.00 . A A . 121 SER HB2 1 1
19 40894 1 1 121 SER HB3 H -7.424 14.124 -17.596 1.00 . A A . 121 SER HB3 1 1
19 40895 1 1 121 SER HG H -6.545 16.017 -15.830 1.00 . A A . 121 SER HG 1 1
19 40896 1 1 121 SER N N -5.746 12.075 -16.846 1.00 . A A . 121 SER N 1 1
19 40897 1 1 121 SER O O -8.202 12.822 -14.399 1.00 . A A . 121 SER O 1 1
19 40898 1 1 121 SER OG O -7.223 15.355 -15.982 1.00 . A A . 121 SER OG 1 1
19 40899 1 1 122 GLY C C -10.717 12.043 -15.631 1.00 . A A . 122 GLY C 1 1
19 40900 1 1 122 GLY CA C -9.636 11.014 -15.893 1.00 . A A . 122 GLY CA 1 1
19 40901 1 1 122 GLY H H -7.978 11.385 -17.155 1.00 . A A . 122 GLY H 1 1
19 40902 1 1 122 GLY HA2 H -9.970 10.351 -16.679 1.00 . A A . 122 GLY HA2 1 1
19 40903 1 1 122 GLY HA3 H -9.478 10.437 -14.994 1.00 . A A . 122 GLY HA3 1 1
19 40904 1 1 122 GLY N N -8.379 11.617 -16.291 1.00 . A A . 122 GLY N 1 1
19 40905 1 1 122 GLY O O -10.918 12.466 -14.491 1.00 . A A . 122 GLY O 1 1
19 40906 1 1 123 HIS C C -13.640 12.886 -15.740 1.00 . A A . 123 HIS C 1 1
19 40907 1 1 123 HIS CA C -12.481 13.436 -16.564 1.00 . A A . 123 HIS CA 1 1
19 40908 1 1 123 HIS CB C -12.979 13.855 -17.948 1.00 . A A . 123 HIS CB 1 1
19 40909 1 1 123 HIS CD2 C -13.742 11.444 -18.529 1.00 . A A . 123 HIS CD2 1 1
19 40910 1 1 123 HIS CE1 C -13.648 11.596 -20.714 1.00 . A A . 123 HIS CE1 1 1
19 40911 1 1 123 HIS CG C -13.332 12.699 -18.832 1.00 . A A . 123 HIS CG 1 1
19 40912 1 1 123 HIS H H -11.209 12.075 -17.568 1.00 . A A . 123 HIS H 1 1
19 40913 1 1 123 HIS HA H -12.076 14.301 -16.061 1.00 . A A . 123 HIS HA 1 1
19 40914 1 1 123 HIS HB2 H -13.860 14.468 -17.837 1.00 . A A . 123 HIS HB2 1 1
19 40915 1 1 123 HIS HB3 H -12.207 14.428 -18.443 1.00 . A A . 123 HIS HB3 1 1
19 40916 1 1 123 HIS HD1 H -13.019 13.543 -20.738 1.00 . A A . 123 HIS HD1 1 1
19 40917 1 1 123 HIS HD2 H -13.893 11.041 -17.538 1.00 . A A . 123 HIS HD2 1 1
19 40918 1 1 123 HIS HE1 H -13.704 11.352 -21.765 1.00 . A A . 123 HIS HE1 1 1
19 40919 1 1 123 HIS HE2 H -14.310 9.882 -19.811 1.00 . A A . 123 HIS HE2 1 1
19 40920 1 1 123 HIS N N -11.416 12.449 -16.686 1.00 . A A . 123 HIS N 1 1
19 40921 1 1 123 HIS ND1 N -13.282 12.761 -20.210 1.00 . A A . 123 HIS ND1 1 1
19 40922 1 1 123 HIS NE2 N -13.931 10.780 -19.716 1.00 . A A . 123 HIS NE2 1 1
19 40923 1 1 123 HIS O O -13.672 11.701 -15.408 1.00 . A A . 123 HIS O 1 1
19 40924 1 1 124 GLN C C -16.999 13.262 -15.506 1.00 . A A . 124 GLN C 1 1
19 40925 1 1 124 GLN CA C -15.755 13.354 -14.627 1.00 . A A . 124 GLN CA 1 1
19 40926 1 1 124 GLN CB C -15.993 14.347 -13.489 1.00 . A A . 124 GLN CB 1 1
19 40927 1 1 124 GLN CD C -15.016 15.343 -11.383 1.00 . A A . 124 GLN CD 1 1
19 40928 1 1 124 GLN CG C -14.727 14.726 -12.738 1.00 . A A . 124 GLN CG 1 1
19 40929 1 1 124 GLN H H -14.512 14.685 -15.708 1.00 . A A . 124 GLN H 1 1
19 40930 1 1 124 GLN HA H -15.552 12.381 -14.208 1.00 . A A . 124 GLN HA 1 1
19 40931 1 1 124 GLN HB2 H -16.429 15.248 -13.896 1.00 . A A . 124 GLN HB2 1 1
19 40932 1 1 124 GLN HB3 H -16.686 13.909 -12.785 1.00 . A A . 124 GLN HB3 1 1
19 40933 1 1 124 GLN HE21 H -13.078 15.327 -10.936 1.00 . A A . 124 GLN HE21 1 1
19 40934 1 1 124 GLN HE22 H -14.125 15.966 -9.719 1.00 . A A . 124 GLN HE22 1 1
19 40935 1 1 124 GLN HG2 H -14.130 13.839 -12.593 1.00 . A A . 124 GLN HG2 1 1
19 40936 1 1 124 GLN HG3 H -14.173 15.440 -13.331 1.00 . A A . 124 GLN HG3 1 1
19 40937 1 1 124 GLN N N -14.593 13.754 -15.413 1.00 . A A . 124 GLN N 1 1
19 40938 1 1 124 GLN NE2 N -13.967 15.569 -10.600 1.00 . A A . 124 GLN NE2 1 1
19 40939 1 1 124 GLN O O -17.722 12.267 -15.474 1.00 . A A . 124 GLN O 1 1
19 40940 1 1 124 GLN OE1 O -16.167 15.615 -11.044 1.00 . A A . 124 GLN OE1 1 1
19 40941 1 1 125 ARG C C -18.335 15.564 -18.100 1.00 . A A . 125 ARG C 1 1
19 40942 1 1 125 ARG CA C -18.396 14.345 -17.180 1.00 . A A . 125 ARG CA 1 1
19 40943 1 1 125 ARG CB C -19.691 14.368 -16.364 1.00 . A A . 125 ARG CB 1 1
19 40944 1 1 125 ARG CD C -22.173 13.966 -16.332 1.00 . A A . 125 ARG CD 1 1
19 40945 1 1 125 ARG CG C -20.869 13.721 -17.075 1.00 . A A . 125 ARG CG 1 1
19 40946 1 1 125 ARG CZ C -23.924 13.743 -18.052 1.00 . A A . 125 ARG CZ 1 1
19 40947 1 1 125 ARG H H -16.626 15.072 -16.272 1.00 . A A . 125 ARG H 1 1
19 40948 1 1 125 ARG HA H -18.377 13.451 -17.785 1.00 . A A . 125 ARG HA 1 1
19 40949 1 1 125 ARG HB2 H -19.526 13.842 -15.435 1.00 . A A . 125 ARG HB2 1 1
19 40950 1 1 125 ARG HB3 H -19.949 15.393 -16.146 1.00 . A A . 125 ARG HB3 1 1
19 40951 1 1 125 ARG HD2 H -22.513 13.032 -15.910 1.00 . A A . 125 ARG HD2 1 1
19 40952 1 1 125 ARG HD3 H -21.994 14.675 -15.537 1.00 . A A . 125 ARG HD3 1 1
19 40953 1 1 125 ARG HE H -23.391 15.456 -17.177 1.00 . A A . 125 ARG HE 1 1
19 40954 1 1 125 ARG HG2 H -20.949 14.136 -18.068 1.00 . A A . 125 ARG HG2 1 1
19 40955 1 1 125 ARG HG3 H -20.696 12.657 -17.141 1.00 . A A . 125 ARG HG3 1 1
19 40956 1 1 125 ARG HH11 H -23.015 12.007 -17.552 1.00 . A A . 125 ARG HH11 1 1
19 40957 1 1 125 ARG HH12 H -24.249 11.877 -18.759 1.00 . A A . 125 ARG HH12 1 1
19 40958 1 1 125 ARG HH21 H -25.015 15.287 -18.765 1.00 . A A . 125 ARG HH21 1 1
19 40959 1 1 125 ARG HH22 H -25.385 13.739 -19.449 1.00 . A A . 125 ARG HH22 1 1
19 40960 1 1 125 ARG N N -17.240 14.308 -16.291 1.00 . A A . 125 ARG N 1 1
19 40961 1 1 125 ARG NE N -23.213 14.492 -17.213 1.00 . A A . 125 ARG NE 1 1
19 40962 1 1 125 ARG NH1 N -23.711 12.435 -18.127 1.00 . A A . 125 ARG NH1 1 1
19 40963 1 1 125 ARG NH2 N -24.851 14.303 -18.817 1.00 . A A . 125 ARG NH2 1 1
19 40964 1 1 125 ARG O O -19.196 16.443 -18.039 1.00 . A A . 125 ARG O 1 1
19 40965 1 1 126 PRO C C -18.381 16.971 -20.769 1.00 . A A . 126 PRO C 1 1
19 40966 1 1 126 PRO CA C -17.144 16.749 -19.905 1.00 . A A . 126 PRO CA 1 1
19 40967 1 1 126 PRO CB C -15.958 16.318 -20.774 1.00 . A A . 126 PRO CB 1 1
19 40968 1 1 126 PRO CD C -16.242 14.628 -19.109 1.00 . A A . 126 PRO CD 1 1
19 40969 1 1 126 PRO CG C -15.209 15.338 -19.940 1.00 . A A . 126 PRO CG 1 1
19 40970 1 1 126 PRO HA H -16.900 17.665 -19.387 1.00 . A A . 126 PRO HA 1 1
19 40971 1 1 126 PRO HB2 H -16.321 15.867 -21.684 1.00 . A A . 126 PRO HB2 1 1
19 40972 1 1 126 PRO HB3 H -15.350 17.179 -21.010 1.00 . A A . 126 PRO HB3 1 1
19 40973 1 1 126 PRO HD2 H -16.601 13.749 -19.625 1.00 . A A . 126 PRO HD2 1 1
19 40974 1 1 126 PRO HD3 H -15.833 14.362 -18.146 1.00 . A A . 126 PRO HD3 1 1
19 40975 1 1 126 PRO HG2 H -14.691 14.635 -20.576 1.00 . A A . 126 PRO HG2 1 1
19 40976 1 1 126 PRO HG3 H -14.508 15.856 -19.302 1.00 . A A . 126 PRO HG3 1 1
19 40977 1 1 126 PRO N N -17.312 15.632 -18.970 1.00 . A A . 126 PRO N 1 1
19 40978 1 1 126 PRO O O -18.771 18.108 -21.032 1.00 . A A . 126 PRO O 1 1
19 40979 1 1 127 GLY C C -19.920 15.534 -23.467 1.00 . A A . 127 GLY C 1 1
19 40980 1 1 127 GLY CA C -20.179 15.971 -22.039 1.00 . A A . 127 GLY CA 1 1
19 40981 1 1 127 GLY H H -18.636 14.995 -20.966 1.00 . A A . 127 GLY H 1 1
19 40982 1 1 127 GLY HA2 H -20.952 15.346 -21.617 1.00 . A A . 127 GLY HA2 1 1
19 40983 1 1 127 GLY HA3 H -20.521 16.995 -22.044 1.00 . A A . 127 GLY HA3 1 1
19 40984 1 1 127 GLY N N -18.993 15.876 -21.208 1.00 . A A . 127 GLY N 1 1
19 40985 1 1 127 GLY O O -20.228 16.262 -24.411 1.00 . A A . 127 GLY O 1 1
19 40986 1 1 128 ILE C C -18.420 14.847 -25.858 1.00 . A A . 128 ILE C 1 1
19 40987 1 1 128 ILE CA C -19.043 13.792 -24.944 1.00 . A A . 128 ILE CA 1 1
19 40988 1 1 128 ILE CB C -20.301 13.205 -25.619 1.00 . A A . 128 ILE CB 1 1
19 40989 1 1 128 ILE CD1 C -20.638 11.149 -27.082 1.00 . A A . 128 ILE CD1 1 1
19 40990 1 1 128 ILE CG1 C -19.924 12.471 -26.908 1.00 . A A . 128 ILE CG1 1 1
19 40991 1 1 128 ILE CG2 C -21.322 14.297 -25.902 1.00 . A A . 128 ILE CG2 1 1
19 40992 1 1 128 ILE H H -19.130 13.812 -22.828 1.00 . A A . 128 ILE H 1 1
19 40993 1 1 128 ILE HA H -18.331 12.991 -24.808 1.00 . A A . 128 ILE HA 1 1
19 40994 1 1 128 ILE HB H -20.750 12.500 -24.934 1.00 . A A . 128 ILE HB 1 1
19 40995 1 1 128 ILE HD11 H -20.578 10.841 -28.116 1.00 . A A . 128 ILE HD11 1 1
19 40996 1 1 128 ILE HD12 H -21.674 11.259 -26.799 1.00 . A A . 128 ILE HD12 1 1
19 40997 1 1 128 ILE HD13 H -20.171 10.402 -26.457 1.00 . A A . 128 ILE HD13 1 1
19 40998 1 1 128 ILE HG12 H -20.170 13.094 -27.754 1.00 . A A . 128 ILE HG12 1 1
19 40999 1 1 128 ILE HG13 H -18.861 12.278 -26.907 1.00 . A A . 128 ILE HG13 1 1
19 41000 1 1 128 ILE HG21 H -20.840 15.117 -26.413 1.00 . A A . 128 ILE HG21 1 1
19 41001 1 1 128 ILE HG22 H -21.740 14.650 -24.970 1.00 . A A . 128 ILE HG22 1 1
19 41002 1 1 128 ILE HG23 H -22.111 13.900 -26.523 1.00 . A A . 128 ILE HG23 1 1
19 41003 1 1 128 ILE N N -19.351 14.340 -23.624 1.00 . A A . 128 ILE N 1 1
19 41004 1 1 128 ILE O O -18.709 14.899 -27.055 1.00 . A A . 128 ILE O 1 1
19 41005 1 1 129 ALA C C -17.918 17.702 -26.649 1.00 . A A . 129 ALA C 1 1
19 41006 1 1 129 ALA CA C -16.901 16.740 -26.046 1.00 . A A . 129 ALA CA 1 1
19 41007 1 1 129 ALA CB C -16.031 16.134 -27.136 1.00 . A A . 129 ALA CB 1 1
19 41008 1 1 129 ALA H H -17.374 15.596 -24.329 1.00 . A A . 129 ALA H 1 1
19 41009 1 1 129 ALA HA H -16.260 17.285 -25.369 1.00 . A A . 129 ALA HA 1 1
19 41010 1 1 129 ALA HB1 H -16.632 15.489 -27.760 1.00 . A A . 129 ALA HB1 1 1
19 41011 1 1 129 ALA HB2 H -15.236 15.559 -26.686 1.00 . A A . 129 ALA HB2 1 1
19 41012 1 1 129 ALA HB3 H -15.607 16.924 -27.738 1.00 . A A . 129 ALA HB3 1 1
19 41013 1 1 129 ALA N N -17.564 15.687 -25.285 1.00 . A A . 129 ALA N 1 1
19 41014 1 1 129 ALA O O -17.754 18.169 -27.776 1.00 . A A . 129 ALA O 1 1
19 41015 1 1 130 GLY C C -21.359 18.590 -25.778 1.00 . A A . 130 GLY C 1 1
19 41016 1 1 130 GLY CA C -19.998 18.901 -26.365 1.00 . A A . 130 GLY CA 1 1
19 41017 1 1 130 GLY H H -19.045 17.594 -24.999 1.00 . A A . 130 GLY H 1 1
19 41018 1 1 130 GLY HA2 H -19.724 19.911 -26.098 1.00 . A A . 130 GLY HA2 1 1
19 41019 1 1 130 GLY HA3 H -20.056 18.829 -27.441 1.00 . A A . 130 GLY HA3 1 1
19 41020 1 1 130 GLY N N -18.968 17.996 -25.890 1.00 . A A . 130 GLY N 1 1
19 41021 1 1 130 GLY O O -22.217 18.019 -26.451 1.00 . A A . 130 GLY O 1 1
19 41022 1 1 131 ALA C C -23.812 19.858 -24.098 1.00 . A A . 131 ALA C 1 1
19 41023 1 1 131 ALA CA C -22.826 18.723 -23.841 1.00 . A A . 131 ALA CA 1 1
19 41024 1 1 131 ALA CB C -22.600 18.547 -22.347 1.00 . A A . 131 ALA CB 1 1
19 41025 1 1 131 ALA H H -20.836 19.417 -24.035 1.00 . A A . 131 ALA H 1 1
19 41026 1 1 131 ALA HA H -23.241 17.805 -24.229 1.00 . A A . 131 ALA HA 1 1
19 41027 1 1 131 ALA HB1 H -21.716 19.093 -22.050 1.00 . A A . 131 ALA HB1 1 1
19 41028 1 1 131 ALA HB2 H -22.467 17.499 -22.124 1.00 . A A . 131 ALA HB2 1 1
19 41029 1 1 131 ALA HB3 H -23.455 18.924 -21.806 1.00 . A A . 131 ALA HB3 1 1
19 41030 1 1 131 ALA N N -21.559 18.966 -24.519 1.00 . A A . 131 ALA N 1 1
19 41031 1 1 131 ALA O O -23.469 20.860 -24.726 1.00 . A A . 131 ALA O 1 1
19 41032 1 1 132 VAL C C -26.944 20.827 -22.544 1.00 . A A . 132 VAL C 1 1
19 41033 1 1 132 VAL CA C -26.072 20.705 -23.791 1.00 . A A . 132 VAL CA 1 1
19 41034 1 1 132 VAL CB C -26.966 20.384 -25.006 1.00 . A A . 132 VAL CB 1 1
19 41035 1 1 132 VAL CG1 C -27.680 19.055 -24.812 1.00 . A A . 132 VAL CG1 1 1
19 41036 1 1 132 VAL CG2 C -27.964 21.506 -25.249 1.00 . A A . 132 VAL CG2 1 1
19 41037 1 1 132 VAL H H -25.250 18.872 -23.120 1.00 . A A . 132 VAL H 1 1
19 41038 1 1 132 VAL HA H -25.583 21.652 -23.970 1.00 . A A . 132 VAL HA 1 1
19 41039 1 1 132 VAL HB H -26.333 20.300 -25.878 1.00 . A A . 132 VAL HB 1 1
19 41040 1 1 132 VAL HG11 H -28.569 19.209 -24.217 1.00 . A A . 132 VAL HG11 1 1
19 41041 1 1 132 VAL HG12 H -27.023 18.363 -24.304 1.00 . A A . 132 VAL HG12 1 1
19 41042 1 1 132 VAL HG13 H -27.955 18.651 -25.774 1.00 . A A . 132 VAL HG13 1 1
19 41043 1 1 132 VAL HG21 H -27.442 22.381 -25.607 1.00 . A A . 132 VAL HG21 1 1
19 41044 1 1 132 VAL HG22 H -28.472 21.742 -24.325 1.00 . A A . 132 VAL HG22 1 1
19 41045 1 1 132 VAL HG23 H -28.687 21.190 -25.986 1.00 . A A . 132 VAL HG23 1 1
19 41046 1 1 132 VAL N N -25.037 19.694 -23.611 1.00 . A A . 132 VAL N 1 1
19 41047 1 1 132 VAL O O -27.687 19.908 -22.202 1.00 . A A . 132 VAL O 1 1
19 41048 1 1 133 GLY C C -28.592 23.361 -20.818 1.00 . A A . 133 GLY C 1 1
19 41049 1 1 133 GLY CA C -27.634 22.195 -20.673 1.00 . A A . 133 GLY CA 1 1
19 41050 1 1 133 GLY H H -26.240 22.668 -22.195 1.00 . A A . 133 GLY H 1 1
19 41051 1 1 133 GLY HA2 H -28.202 21.301 -20.454 1.00 . A A . 133 GLY HA2 1 1
19 41052 1 1 133 GLY HA3 H -26.965 22.393 -19.850 1.00 . A A . 133 GLY HA3 1 1
19 41053 1 1 133 GLY N N -26.849 21.970 -21.873 1.00 . A A . 133 GLY N 1 1
19 41054 1 1 133 GLY O O -28.497 24.345 -20.085 1.00 . A A . 133 GLY O 1 1
19 41055 1 1 134 ASP C C -31.675 23.775 -22.815 1.00 . A A . 134 ASP C 1 1
19 41056 1 1 134 ASP CA C -30.493 24.305 -22.009 1.00 . A A . 134 ASP CA 1 1
19 41057 1 1 134 ASP CB C -29.840 25.475 -22.749 1.00 . A A . 134 ASP CB 1 1
19 41058 1 1 134 ASP CG C -30.360 26.818 -22.277 1.00 . A A . 134 ASP CG 1 1
19 41059 1 1 134 ASP H H -29.538 22.441 -22.321 1.00 . A A . 134 ASP H 1 1
19 41060 1 1 134 ASP HA H -30.850 24.650 -21.052 1.00 . A A . 134 ASP HA 1 1
19 41061 1 1 134 ASP HB2 H -28.773 25.444 -22.585 1.00 . A A . 134 ASP HB2 1 1
19 41062 1 1 134 ASP HB3 H -30.041 25.381 -23.806 1.00 . A A . 134 ASP HB3 1 1
19 41063 1 1 134 ASP N N -29.514 23.251 -21.769 1.00 . A A . 134 ASP N 1 1
19 41064 1 1 134 ASP O O -31.686 23.853 -24.043 1.00 . A A . 134 ASP O 1 1
19 41065 1 1 134 ASP OD1 O -30.651 26.952 -21.070 1.00 . A A . 134 ASP OD1 1 1
19 41066 1 1 134 ASP OD2 O -30.475 27.737 -23.115 1.00 . A A . 134 ASP OD2 1 1
19 41067 1 1 135 GLY C C -35.013 22.519 -21.837 1.00 . A A . 135 GLY C 1 1
19 41068 1 1 135 GLY CA C -33.842 22.705 -22.782 1.00 . A A . 135 GLY CA 1 1
19 41069 1 1 135 GLY H H -32.606 23.205 -21.138 1.00 . A A . 135 GLY H 1 1
19 41070 1 1 135 GLY HA2 H -34.134 23.384 -23.571 1.00 . A A . 135 GLY HA2 1 1
19 41071 1 1 135 GLY HA3 H -33.591 21.750 -23.219 1.00 . A A . 135 GLY HA3 1 1
19 41072 1 1 135 GLY N N -32.669 23.239 -22.115 1.00 . A A . 135 GLY N 1 1
19 41073 1 1 135 GLY O O -35.855 23.406 -21.699 1.00 . A A . 135 GLY O 1 1
19 41074 1 1 136 ASN C C -37.497 21.092 -20.948 1.00 . A A . 136 ASN C 1 1
19 41075 1 1 136 ASN CA C -36.143 21.062 -20.248 1.00 . A A . 136 ASN CA 1 1
19 41076 1 1 136 ASN CB C -36.130 22.061 -19.089 1.00 . A A . 136 ASN CB 1 1
19 41077 1 1 136 ASN CG C -36.292 21.384 -17.742 1.00 . A A . 136 ASN CG 1 1
19 41078 1 1 136 ASN H H -34.365 20.694 -21.337 1.00 . A A . 136 ASN H 1 1
19 41079 1 1 136 ASN HA H -35.974 20.070 -19.857 1.00 . A A . 136 ASN HA 1 1
19 41080 1 1 136 ASN HB2 H -35.192 22.595 -19.091 1.00 . A A . 136 ASN HB2 1 1
19 41081 1 1 136 ASN HB3 H -36.940 22.765 -19.217 1.00 . A A . 136 ASN HB3 1 1
19 41082 1 1 136 ASN HD21 H -34.474 20.595 -17.893 1.00 . A A . 136 ASN HD21 1 1
19 41083 1 1 136 ASN HD22 H -35.344 20.206 -16.451 1.00 . A A . 136 ASN HD22 1 1
19 41084 1 1 136 ASN N N -35.066 21.362 -21.185 1.00 . A A . 136 ASN N 1 1
19 41085 1 1 136 ASN ND2 N -35.266 20.655 -17.319 1.00 . A A . 136 ASN ND2 1 1
19 41086 1 1 136 ASN O O -37.593 21.448 -22.122 1.00 . A A . 136 ASN O 1 1
19 41087 1 1 136 ASN OD1 O -37.327 21.516 -17.088 1.00 . A A . 136 ASN OD1 1 1
19 41088 1 1 137 GLY C C -40.763 19.641 -20.166 1.00 . A A . 137 GLY C 1 1
19 41089 1 1 137 GLY CA C -39.878 20.704 -20.786 1.00 . A A . 137 GLY CA 1 1
19 41090 1 1 137 GLY H H -38.405 20.439 -19.288 1.00 . A A . 137 GLY H 1 1
19 41091 1 1 137 GLY HA2 H -40.332 21.672 -20.626 1.00 . A A . 137 GLY HA2 1 1
19 41092 1 1 137 GLY HA3 H -39.805 20.523 -21.848 1.00 . A A . 137 GLY HA3 1 1
19 41093 1 1 137 GLY N N -38.542 20.714 -20.218 1.00 . A A . 137 GLY N 1 1
19 41094 1 1 137 GLY O O -40.735 19.428 -18.954 1.00 . A A . 137 GLY O 1 1
19 41095 1 1 138 TYR C C -41.666 16.676 -20.128 1.00 . A A . 138 TYR C 1 1
19 41096 1 1 138 TYR CA C -42.449 17.923 -20.528 1.00 . A A . 138 TYR CA 1 1
19 41097 1 1 138 TYR CB C -43.475 17.575 -21.608 1.00 . A A . 138 TYR CB 1 1
19 41098 1 1 138 TYR CD1 C -45.651 17.607 -20.328 1.00 . A A . 138 TYR CD1 1 1
19 41099 1 1 138 TYR CD2 C -45.358 19.186 -22.090 1.00 . A A . 138 TYR CD2 1 1
19 41100 1 1 138 TYR CE1 C -46.911 18.115 -20.077 1.00 . A A . 138 TYR CE1 1 1
19 41101 1 1 138 TYR CE2 C -46.618 19.699 -21.845 1.00 . A A . 138 TYR CE2 1 1
19 41102 1 1 138 TYR CG C -44.854 18.134 -21.336 1.00 . A A . 138 TYR CG 1 1
19 41103 1 1 138 TYR CZ C -47.390 19.160 -20.837 1.00 . A A . 138 TYR CZ 1 1
19 41104 1 1 138 TYR H H -41.529 19.185 -21.956 1.00 . A A . 138 TYR H 1 1
19 41105 1 1 138 TYR HA H -42.969 18.300 -19.659 1.00 . A A . 138 TYR HA 1 1
19 41106 1 1 138 TYR HB2 H -43.139 17.972 -22.555 1.00 . A A . 138 TYR HB2 1 1
19 41107 1 1 138 TYR HB3 H -43.561 16.500 -21.684 1.00 . A A . 138 TYR HB3 1 1
19 41108 1 1 138 TYR HD1 H -45.273 16.788 -19.733 1.00 . A A . 138 TYR HD1 1 1
19 41109 1 1 138 TYR HD2 H -44.752 19.606 -22.879 1.00 . A A . 138 TYR HD2 1 1
19 41110 1 1 138 TYR HE1 H -47.516 17.692 -19.288 1.00 . A A . 138 TYR HE1 1 1
19 41111 1 1 138 TYR HE2 H -46.993 20.518 -22.441 1.00 . A A . 138 TYR HE2 1 1
19 41112 1 1 138 TYR HH H -49.280 19.251 -21.175 1.00 . A A . 138 TYR HH 1 1
19 41113 1 1 138 TYR N N -41.552 18.970 -21.000 1.00 . A A . 138 TYR N 1 1
19 41114 1 1 138 TYR O O -41.911 16.088 -19.075 1.00 . A A . 138 TYR O 1 1
19 41115 1 1 138 TYR OH O -48.645 19.669 -20.590 1.00 . A A . 138 TYR OH 1 1
19 41116 1 1 139 LEU C C -38.819 15.411 -19.690 1.00 . A A . 139 LEU C 1 1
19 41117 1 1 139 LEU CA C -39.907 15.100 -20.714 1.00 . A A . 139 LEU CA 1 1
19 41118 1 1 139 LEU CB C -39.273 14.592 -22.010 1.00 . A A . 139 LEU CB 1 1
19 41119 1 1 139 LEU CD1 C -40.221 15.407 -24.186 1.00 . A A . 139 LEU CD1 1 1
19 41120 1 1 139 LEU CD2 C -39.960 12.952 -23.782 1.00 . A A . 139 LEU CD2 1 1
19 41121 1 1 139 LEU CG C -40.261 14.300 -23.143 1.00 . A A . 139 LEU CG 1 1
19 41122 1 1 139 LEU H H -40.577 16.787 -21.801 1.00 . A A . 139 LEU H 1 1
19 41123 1 1 139 LEU HA H -40.551 14.331 -20.314 1.00 . A A . 139 LEU HA 1 1
19 41124 1 1 139 LEU HB2 H -38.567 15.335 -22.355 1.00 . A A . 139 LEU HB2 1 1
19 41125 1 1 139 LEU HB3 H -38.733 13.683 -21.790 1.00 . A A . 139 LEU HB3 1 1
19 41126 1 1 139 LEU HD11 H -39.213 15.517 -24.557 1.00 . A A . 139 LEU HD11 1 1
19 41127 1 1 139 LEU HD12 H -40.544 16.335 -23.739 1.00 . A A . 139 LEU HD12 1 1
19 41128 1 1 139 LEU HD13 H -40.879 15.153 -25.005 1.00 . A A . 139 LEU HD13 1 1
19 41129 1 1 139 LEU HD21 H -39.286 13.092 -24.616 1.00 . A A . 139 LEU HD21 1 1
19 41130 1 1 139 LEU HD22 H -40.878 12.507 -24.134 1.00 . A A . 139 LEU HD22 1 1
19 41131 1 1 139 LEU HD23 H -39.500 12.303 -23.053 1.00 . A A . 139 LEU HD23 1 1
19 41132 1 1 139 LEU HG H -41.262 14.262 -22.737 1.00 . A A . 139 LEU HG 1 1
19 41133 1 1 139 LEU N N -40.725 16.278 -20.977 1.00 . A A . 139 LEU N 1 1
19 41134 1 1 139 LEU O O -38.434 16.595 -19.579 1.00 . A A . 139 LEU O 1 1
19 41135 1 1 139 LEU OXT O -38.362 14.470 -19.009 1.00 . A A . 139 LEU OXT 1 1
20 41136 1 1 1 MET C C -60.526 21.060 -25.669 1.00 . A A . 1 MET C 1 1
20 41137 1 1 1 MET CA C -61.149 19.790 -25.098 1.00 . A A . 1 MET CA 1 1
20 41138 1 1 1 MET CB C -62.593 20.056 -24.669 1.00 . A A . 1 MET CB 1 1
20 41139 1 1 1 MET CE C -66.308 19.818 -26.400 1.00 . A A . 1 MET CE 1 1
20 41140 1 1 1 MET CG C -63.606 19.861 -25.784 1.00 . A A . 1 MET CG 1 1
20 41141 1 1 1 MET H1 H -59.507 18.871 -24.266 1.00 . A A . 1 MET H1 1 1
20 41142 1 1 1 MET H2 H -60.980 18.602 -23.426 1.00 . A A . 1 MET H2 1 1
20 41143 1 1 1 MET H3 H -60.186 20.120 -23.310 1.00 . A A . 1 MET H3 1 1
20 41144 1 1 1 MET HA H -61.139 19.021 -25.856 1.00 . A A . 1 MET HA 1 1
20 41145 1 1 1 MET HB2 H -62.845 19.386 -23.860 1.00 . A A . 1 MET HB2 1 1
20 41146 1 1 1 MET HB3 H -62.669 21.075 -24.317 1.00 . A A . 1 MET HB3 1 1
20 41147 1 1 1 MET HE1 H -66.619 19.032 -27.072 1.00 . A A . 1 MET HE1 1 1
20 41148 1 1 1 MET HE2 H -65.826 20.603 -26.964 1.00 . A A . 1 MET HE2 1 1
20 41149 1 1 1 MET HE3 H -67.172 20.219 -25.890 1.00 . A A . 1 MET HE3 1 1
20 41150 1 1 1 MET HG2 H -63.812 20.818 -26.238 1.00 . A A . 1 MET HG2 1 1
20 41151 1 1 1 MET HG3 H -63.182 19.196 -26.524 1.00 . A A . 1 MET HG3 1 1
20 41152 1 1 1 MET N N -60.387 19.302 -23.919 1.00 . A A . 1 MET N 1 1
20 41153 1 1 1 MET O O -59.945 21.861 -24.937 1.00 . A A . 1 MET O 1 1
20 41154 1 1 1 MET SD S -65.158 19.156 -25.197 1.00 . A A . 1 MET SD 1 1
20 41155 1 1 2 SER C C -61.179 23.130 -28.457 1.00 . A A . 2 SER C 1 1
20 41156 1 1 2 SER CA C -60.104 22.411 -27.650 1.00 . A A . 2 SER CA 1 1
20 41157 1 1 2 SER CB C -58.946 22.006 -28.565 1.00 . A A . 2 SER CB 1 1
20 41158 1 1 2 SER H H -61.128 20.564 -27.510 1.00 . A A . 2 SER H 1 1
20 41159 1 1 2 SER HA H -59.732 23.083 -26.889 1.00 . A A . 2 SER HA 1 1
20 41160 1 1 2 SER HB2 H -58.506 21.089 -28.203 1.00 . A A . 2 SER HB2 1 1
20 41161 1 1 2 SER HB3 H -59.320 21.854 -29.567 1.00 . A A . 2 SER HB3 1 1
20 41162 1 1 2 SER HG H -57.331 22.873 -27.874 1.00 . A A . 2 SER HG 1 1
20 41163 1 1 2 SER N N -60.653 21.238 -26.980 1.00 . A A . 2 SER N 1 1
20 41164 1 1 2 SER O O -61.635 22.631 -29.485 1.00 . A A . 2 SER O 1 1
20 41165 1 1 2 SER OG O -57.947 23.010 -28.598 1.00 . A A . 2 SER OG 1 1
20 41166 1 1 3 GLN C C -61.971 26.080 -29.640 1.00 . A A . 3 GLN C 1 1
20 41167 1 1 3 GLN CA C -62.602 25.094 -28.662 1.00 . A A . 3 GLN CA 1 1
20 41168 1 1 3 GLN CB C -63.456 25.848 -27.641 1.00 . A A . 3 GLN CB 1 1
20 41169 1 1 3 GLN CD C -65.817 25.841 -28.537 1.00 . A A . 3 GLN CD 1 1
20 41170 1 1 3 GLN CG C -64.574 26.666 -28.268 1.00 . A A . 3 GLN CG 1 1
20 41171 1 1 3 GLN H H -61.179 24.651 -27.159 1.00 . A A . 3 GLN H 1 1
20 41172 1 1 3 GLN HA H -63.233 24.413 -29.213 1.00 . A A . 3 GLN HA 1 1
20 41173 1 1 3 GLN HB2 H -63.898 25.133 -26.962 1.00 . A A . 3 GLN HB2 1 1
20 41174 1 1 3 GLN HB3 H -62.820 26.517 -27.081 1.00 . A A . 3 GLN HB3 1 1
20 41175 1 1 3 GLN HE21 H -66.386 26.033 -26.642 1.00 . A A . 3 GLN HE21 1 1
20 41176 1 1 3 GLN HE22 H -67.443 25.113 -27.653 1.00 . A A . 3 GLN HE22 1 1
20 41177 1 1 3 GLN HG2 H -64.833 27.470 -27.596 1.00 . A A . 3 GLN HG2 1 1
20 41178 1 1 3 GLN HG3 H -64.222 27.075 -29.202 1.00 . A A . 3 GLN HG3 1 1
20 41179 1 1 3 GLN N N -61.580 24.305 -27.984 1.00 . A A . 3 GLN N 1 1
20 41180 1 1 3 GLN NE2 N -66.630 25.642 -27.507 1.00 . A A . 3 GLN NE2 1 1
20 41181 1 1 3 GLN O O -62.098 25.931 -30.856 1.00 . A A . 3 GLN O 1 1
20 41182 1 1 3 GLN OE1 O -66.045 25.388 -29.660 1.00 . A A . 3 GLN OE1 1 1
20 41183 1 1 4 ILE C C -59.419 28.683 -29.219 1.00 . A A . 4 ILE C 1 1
20 41184 1 1 4 ILE CA C -60.638 28.095 -29.927 1.00 . A A . 4 ILE CA 1 1
20 41185 1 1 4 ILE CB C -61.606 29.238 -30.287 1.00 . A A . 4 ILE CB 1 1
20 41186 1 1 4 ILE CD1 C -62.247 31.235 -28.843 1.00 . A A . 4 ILE CD1 1 1
20 41187 1 1 4 ILE CG1 C -62.334 29.736 -29.034 1.00 . A A . 4 ILE CG1 1 1
20 41188 1 1 4 ILE CG2 C -62.605 28.774 -31.339 1.00 . A A . 4 ILE CG2 1 1
20 41189 1 1 4 ILE H H -61.222 27.149 -28.126 1.00 . A A . 4 ILE H 1 1
20 41190 1 1 4 ILE HA H -60.317 27.620 -30.843 1.00 . A A . 4 ILE HA 1 1
20 41191 1 1 4 ILE HB H -61.030 30.049 -30.707 1.00 . A A . 4 ILE HB 1 1
20 41192 1 1 4 ILE HD11 H -61.216 31.548 -28.910 1.00 . A A . 4 ILE HD11 1 1
20 41193 1 1 4 ILE HD12 H -62.642 31.497 -27.873 1.00 . A A . 4 ILE HD12 1 1
20 41194 1 1 4 ILE HD13 H -62.823 31.730 -29.613 1.00 . A A . 4 ILE HD13 1 1
20 41195 1 1 4 ILE HG12 H -63.378 29.471 -29.102 1.00 . A A . 4 ILE HG12 1 1
20 41196 1 1 4 ILE HG13 H -61.903 29.264 -28.164 1.00 . A A . 4 ILE HG13 1 1
20 41197 1 1 4 ILE HG21 H -63.525 28.482 -30.857 1.00 . A A . 4 ILE HG21 1 1
20 41198 1 1 4 ILE HG22 H -62.196 27.932 -31.876 1.00 . A A . 4 ILE HG22 1 1
20 41199 1 1 4 ILE HG23 H -62.799 29.582 -32.030 1.00 . A A . 4 ILE HG23 1 1
20 41200 1 1 4 ILE N N -61.289 27.086 -29.102 1.00 . A A . 4 ILE N 1 1
20 41201 1 1 4 ILE O O -59.521 29.694 -28.526 1.00 . A A . 4 ILE O 1 1
20 41202 1 1 5 PRO C C -56.728 29.991 -29.040 1.00 . A A . 5 PRO C 1 1
20 41203 1 1 5 PRO CA C -57.003 28.517 -28.758 1.00 . A A . 5 PRO CA 1 1
20 41204 1 1 5 PRO CB C -55.927 27.640 -29.403 1.00 . A A . 5 PRO CB 1 1
20 41205 1 1 5 PRO CD C -58.034 26.837 -30.196 1.00 . A A . 5 PRO CD 1 1
20 41206 1 1 5 PRO CG C -56.644 26.403 -29.817 1.00 . A A . 5 PRO CG 1 1
20 41207 1 1 5 PRO HA H -57.013 28.353 -27.691 1.00 . A A . 5 PRO HA 1 1
20 41208 1 1 5 PRO HB2 H -55.501 28.154 -30.253 1.00 . A A . 5 PRO HB2 1 1
20 41209 1 1 5 PRO HB3 H -55.154 27.424 -28.680 1.00 . A A . 5 PRO HB3 1 1
20 41210 1 1 5 PRO HD2 H -58.084 27.064 -31.251 1.00 . A A . 5 PRO HD2 1 1
20 41211 1 1 5 PRO HD3 H -58.752 26.073 -29.938 1.00 . A A . 5 PRO HD3 1 1
20 41212 1 1 5 PRO HG2 H -56.147 25.957 -30.665 1.00 . A A . 5 PRO HG2 1 1
20 41213 1 1 5 PRO HG3 H -56.682 25.705 -28.993 1.00 . A A . 5 PRO HG3 1 1
20 41214 1 1 5 PRO N N -58.243 28.051 -29.385 1.00 . A A . 5 PRO N 1 1
20 41215 1 1 5 PRO O O -57.128 30.518 -30.078 1.00 . A A . 5 PRO O 1 1
20 41216 1 1 6 LEU C C -54.209 32.280 -28.202 1.00 . A A . 6 LEU C 1 1
20 41217 1 1 6 LEU CA C -55.717 32.062 -28.258 1.00 . A A . 6 LEU CA 1 1
20 41218 1 1 6 LEU CB C -56.403 32.884 -27.165 1.00 . A A . 6 LEU CB 1 1
20 41219 1 1 6 LEU CD1 C -58.009 31.271 -26.117 1.00 . A A . 6 LEU CD1 1 1
20 41220 1 1 6 LEU CD2 C -58.580 33.703 -26.234 1.00 . A A . 6 LEU CD2 1 1
20 41221 1 1 6 LEU CG C -57.877 32.549 -26.931 1.00 . A A . 6 LEU CG 1 1
20 41222 1 1 6 LEU H H -55.755 30.173 -27.304 1.00 . A A . 6 LEU H 1 1
20 41223 1 1 6 LEU HA H -56.080 32.388 -29.222 1.00 . A A . 6 LEU HA 1 1
20 41224 1 1 6 LEU HB2 H -55.868 32.730 -26.239 1.00 . A A . 6 LEU HB2 1 1
20 41225 1 1 6 LEU HB3 H -56.333 33.928 -27.432 1.00 . A A . 6 LEU HB3 1 1
20 41226 1 1 6 LEU HD11 H -57.186 31.199 -25.423 1.00 . A A . 6 LEU HD11 1 1
20 41227 1 1 6 LEU HD12 H -57.996 30.419 -26.781 1.00 . A A . 6 LEU HD12 1 1
20 41228 1 1 6 LEU HD13 H -58.941 31.287 -25.570 1.00 . A A . 6 LEU HD13 1 1
20 41229 1 1 6 LEU HD21 H -59.342 33.314 -25.574 1.00 . A A . 6 LEU HD21 1 1
20 41230 1 1 6 LEU HD22 H -59.037 34.345 -26.972 1.00 . A A . 6 LEU HD22 1 1
20 41231 1 1 6 LEU HD23 H -57.862 34.269 -25.658 1.00 . A A . 6 LEU HD23 1 1
20 41232 1 1 6 LEU HG H -58.359 32.389 -27.884 1.00 . A A . 6 LEU HG 1 1
20 41233 1 1 6 LEU N N -56.045 30.649 -28.110 1.00 . A A . 6 LEU N 1 1
20 41234 1 1 6 LEU O O -53.611 32.805 -29.141 1.00 . A A . 6 LEU O 1 1
20 41235 1 1 7 VAL C C -51.456 30.669 -26.928 1.00 . A A . 7 VAL C 1 1
20 41236 1 1 7 VAL CA C -52.158 32.023 -26.915 1.00 . A A . 7 VAL CA 1 1
20 41237 1 1 7 VAL CB C -51.827 32.751 -25.598 1.00 . A A . 7 VAL CB 1 1
20 41238 1 1 7 VAL CG1 C -52.400 34.160 -25.608 1.00 . A A . 7 VAL CG1 1 1
20 41239 1 1 7 VAL CG2 C -52.344 31.964 -24.402 1.00 . A A . 7 VAL CG2 1 1
20 41240 1 1 7 VAL H H -54.127 31.461 -26.380 1.00 . A A . 7 VAL H 1 1
20 41241 1 1 7 VAL HA H -51.782 32.619 -27.735 1.00 . A A . 7 VAL HA 1 1
20 41242 1 1 7 VAL HB H -50.752 32.826 -25.514 1.00 . A A . 7 VAL HB 1 1
20 41243 1 1 7 VAL HG11 H -51.968 34.731 -24.799 1.00 . A A . 7 VAL HG11 1 1
20 41244 1 1 7 VAL HG12 H -53.472 34.113 -25.484 1.00 . A A . 7 VAL HG12 1 1
20 41245 1 1 7 VAL HG13 H -52.167 34.637 -26.549 1.00 . A A . 7 VAL HG13 1 1
20 41246 1 1 7 VAL HG21 H -51.520 31.463 -23.917 1.00 . A A . 7 VAL HG21 1 1
20 41247 1 1 7 VAL HG22 H -53.065 31.231 -24.736 1.00 . A A . 7 VAL HG22 1 1
20 41248 1 1 7 VAL HG23 H -52.818 32.638 -23.703 1.00 . A A . 7 VAL HG23 1 1
20 41249 1 1 7 VAL N N -53.598 31.872 -27.094 1.00 . A A . 7 VAL N 1 1
20 41250 1 1 7 VAL O O -50.310 30.557 -27.363 1.00 . A A . 7 VAL O 1 1
20 41251 1 1 8 SER C C -50.338 28.252 -25.546 1.00 . A A . 8 SER C 1 1
20 41252 1 1 8 SER CA C -51.595 28.296 -26.409 1.00 . A A . 8 SER CA 1 1
20 41253 1 1 8 SER CB C -51.275 27.808 -27.822 1.00 . A A . 8 SER CB 1 1
20 41254 1 1 8 SER H H -53.062 29.794 -26.120 1.00 . A A . 8 SER H 1 1
20 41255 1 1 8 SER HA H -52.339 27.644 -25.973 1.00 . A A . 8 SER HA 1 1
20 41256 1 1 8 SER HB2 H -50.230 27.980 -28.033 1.00 . A A . 8 SER HB2 1 1
20 41257 1 1 8 SER HB3 H -51.487 26.752 -27.894 1.00 . A A . 8 SER HB3 1 1
20 41258 1 1 8 SER HG H -52.979 28.280 -28.666 1.00 . A A . 8 SER HG 1 1
20 41259 1 1 8 SER N N -52.152 29.643 -26.451 1.00 . A A . 8 SER N 1 1
20 41260 1 1 8 SER O O -49.796 29.291 -25.168 1.00 . A A . 8 SER O 1 1
20 41261 1 1 8 SER OG O -52.052 28.496 -28.788 1.00 . A A . 8 SER OG 1 1
20 41262 1 1 9 GLN C C -48.116 25.458 -24.593 1.00 . A A . 9 GLN C 1 1
20 41263 1 1 9 GLN CA C -48.684 26.863 -24.421 1.00 . A A . 9 GLN CA 1 1
20 41264 1 1 9 GLN CB C -49.006 27.120 -22.949 1.00 . A A . 9 GLN CB 1 1
20 41265 1 1 9 GLN CD C -48.208 28.162 -20.789 1.00 . A A . 9 GLN CD 1 1
20 41266 1 1 9 GLN CG C -47.811 27.594 -22.138 1.00 . A A . 9 GLN CG 1 1
20 41267 1 1 9 GLN H H -50.354 26.253 -25.570 1.00 . A A . 9 GLN H 1 1
20 41268 1 1 9 GLN HA H -47.947 27.579 -24.750 1.00 . A A . 9 GLN HA 1 1
20 41269 1 1 9 GLN HB2 H -49.777 27.873 -22.886 1.00 . A A . 9 GLN HB2 1 1
20 41270 1 1 9 GLN HB3 H -49.372 26.205 -22.506 1.00 . A A . 9 GLN HB3 1 1
20 41271 1 1 9 GLN HE21 H -49.445 29.447 -21.666 1.00 . A A . 9 GLN HE21 1 1
20 41272 1 1 9 GLN HE22 H -49.375 29.531 -19.942 1.00 . A A . 9 GLN HE22 1 1
20 41273 1 1 9 GLN HG2 H -47.145 26.760 -21.978 1.00 . A A . 9 GLN HG2 1 1
20 41274 1 1 9 GLN HG3 H -47.295 28.362 -22.697 1.00 . A A . 9 GLN HG3 1 1
20 41275 1 1 9 GLN N N -49.879 27.044 -25.239 1.00 . A A . 9 GLN N 1 1
20 41276 1 1 9 GLN NE2 N -49.099 29.146 -20.800 1.00 . A A . 9 GLN NE2 1 1
20 41277 1 1 9 GLN O O -46.909 25.281 -24.756 1.00 . A A . 9 GLN O 1 1
20 41278 1 1 9 GLN OE1 O -47.720 27.719 -19.749 1.00 . A A . 9 GLN OE1 1 1
20 41279 1 1 10 TYR C C -49.779 22.187 -25.048 1.00 . A A . 10 TYR C 1 1
20 41280 1 1 10 TYR CA C -48.584 23.071 -24.704 1.00 . A A . 10 TYR CA 1 1
20 41281 1 1 10 TYR CB C -47.917 22.572 -23.422 1.00 . A A . 10 TYR CB 1 1
20 41282 1 1 10 TYR CD1 C -47.293 20.165 -23.860 1.00 . A A . 10 TYR CD1 1 1
20 41283 1 1 10 TYR CD2 C -45.537 21.765 -23.668 1.00 . A A . 10 TYR CD2 1 1
20 41284 1 1 10 TYR CE1 C -46.363 19.165 -24.072 1.00 . A A . 10 TYR CE1 1 1
20 41285 1 1 10 TYR CE2 C -44.601 20.770 -23.881 1.00 . A A . 10 TYR CE2 1 1
20 41286 1 1 10 TYR CG C -46.896 21.481 -23.655 1.00 . A A . 10 TYR CG 1 1
20 41287 1 1 10 TYR CZ C -45.019 19.472 -24.082 1.00 . A A . 10 TYR CZ 1 1
20 41288 1 1 10 TYR H H -49.944 24.667 -24.420 1.00 . A A . 10 TYR H 1 1
20 41289 1 1 10 TYR HA H -47.870 23.022 -25.514 1.00 . A A . 10 TYR HA 1 1
20 41290 1 1 10 TYR HB2 H -47.414 23.398 -22.941 1.00 . A A . 10 TYR HB2 1 1
20 41291 1 1 10 TYR HB3 H -48.675 22.183 -22.758 1.00 . A A . 10 TYR HB3 1 1
20 41292 1 1 10 TYR HD1 H -48.346 19.927 -23.853 1.00 . A A . 10 TYR HD1 1 1
20 41293 1 1 10 TYR HD2 H -45.212 22.784 -23.510 1.00 . A A . 10 TYR HD2 1 1
20 41294 1 1 10 TYR HE1 H -46.691 18.148 -24.231 1.00 . A A . 10 TYR HE1 1 1
20 41295 1 1 10 TYR HE2 H -43.548 21.012 -23.887 1.00 . A A . 10 TYR HE2 1 1
20 41296 1 1 10 TYR HH H -43.427 18.508 -23.600 1.00 . A A . 10 TYR HH 1 1
20 41297 1 1 10 TYR N N -48.995 24.462 -24.554 1.00 . A A . 10 TYR N 1 1
20 41298 1 1 10 TYR O O -50.654 21.959 -24.213 1.00 . A A . 10 TYR O 1 1
20 41299 1 1 10 TYR OH O -44.090 18.479 -24.294 1.00 . A A . 10 TYR OH 1 1
20 41300 1 1 11 ASP C C -50.663 20.358 -28.166 1.00 . A A . 11 ASP C 1 1
20 41301 1 1 11 ASP CA C -50.899 20.835 -26.734 1.00 . A A . 11 ASP CA 1 1
20 41302 1 1 11 ASP CB C -52.234 21.579 -26.643 1.00 . A A . 11 ASP CB 1 1
20 41303 1 1 11 ASP CG C -53.017 21.210 -25.397 1.00 . A A . 11 ASP CG 1 1
20 41304 1 1 11 ASP H H -49.083 21.911 -26.902 1.00 . A A . 11 ASP H 1 1
20 41305 1 1 11 ASP HA H -50.933 19.975 -26.083 1.00 . A A . 11 ASP HA 1 1
20 41306 1 1 11 ASP HB2 H -52.048 22.642 -26.625 1.00 . A A . 11 ASP HB2 1 1
20 41307 1 1 11 ASP HB3 H -52.835 21.338 -27.508 1.00 . A A . 11 ASP HB3 1 1
20 41308 1 1 11 ASP N N -49.810 21.693 -26.282 1.00 . A A . 11 ASP N 1 1
20 41309 1 1 11 ASP O O -50.537 19.158 -28.414 1.00 . A A . 11 ASP O 1 1
20 41310 1 1 11 ASP OD1 O -53.262 20.003 -25.187 1.00 . A A . 11 ASP OD1 1 1
20 41311 1 1 11 ASP OD2 O -53.383 22.126 -24.632 1.00 . A A . 11 ASP OD2 1 1
20 41312 1 1 12 PRO C C -49.063 20.215 -30.766 1.00 . A A . 12 PRO C 1 1
20 41313 1 1 12 PRO CA C -50.382 20.949 -30.545 1.00 . A A . 12 PRO CA 1 1
20 41314 1 1 12 PRO CB C -50.364 22.309 -31.256 1.00 . A A . 12 PRO CB 1 1
20 41315 1 1 12 PRO CD C -50.741 22.743 -28.938 1.00 . A A . 12 PRO CD 1 1
20 41316 1 1 12 PRO CG C -50.118 23.310 -30.180 1.00 . A A . 12 PRO CG 1 1
20 41317 1 1 12 PRO HA H -51.191 20.349 -30.935 1.00 . A A . 12 PRO HA 1 1
20 41318 1 1 12 PRO HB2 H -49.575 22.322 -31.993 1.00 . A A . 12 PRO HB2 1 1
20 41319 1 1 12 PRO HB3 H -51.316 22.477 -31.739 1.00 . A A . 12 PRO HB3 1 1
20 41320 1 1 12 PRO HD2 H -50.203 23.071 -28.062 1.00 . A A . 12 PRO HD2 1 1
20 41321 1 1 12 PRO HD3 H -51.781 23.025 -28.874 1.00 . A A . 12 PRO HD3 1 1
20 41322 1 1 12 PRO HG2 H -49.056 23.445 -30.038 1.00 . A A . 12 PRO HG2 1 1
20 41323 1 1 12 PRO HG3 H -50.585 24.249 -30.438 1.00 . A A . 12 PRO HG3 1 1
20 41324 1 1 12 PRO N N -50.602 21.291 -29.135 1.00 . A A . 12 PRO N 1 1
20 41325 1 1 12 PRO O O -48.915 19.465 -31.731 1.00 . A A . 12 PRO O 1 1
20 41326 1 1 13 TYR C C -45.963 20.053 -28.726 1.00 . A A . 13 TYR C 1 1
20 41327 1 1 13 TYR CA C -46.804 19.788 -29.971 1.00 . A A . 13 TYR CA 1 1
20 41328 1 1 13 TYR CB C -46.063 20.282 -31.216 1.00 . A A . 13 TYR CB 1 1
20 41329 1 1 13 TYR CD1 C -46.029 18.102 -32.491 1.00 . A A . 13 TYR CD1 1 1
20 41330 1 1 13 TYR CD2 C -43.960 19.234 -32.140 1.00 . A A . 13 TYR CD2 1 1
20 41331 1 1 13 TYR CE1 C -45.370 17.099 -33.173 1.00 . A A . 13 TYR CE1 1 1
20 41332 1 1 13 TYR CE2 C -43.293 18.234 -32.822 1.00 . A A . 13 TYR CE2 1 1
20 41333 1 1 13 TYR CG C -45.338 19.186 -31.963 1.00 . A A . 13 TYR CG 1 1
20 41334 1 1 13 TYR CZ C -44.002 17.169 -33.336 1.00 . A A . 13 TYR CZ 1 1
20 41335 1 1 13 TYR H H -48.283 21.041 -29.121 1.00 . A A . 13 TYR H 1 1
20 41336 1 1 13 TYR HA H -46.967 18.725 -30.060 1.00 . A A . 13 TYR HA 1 1
20 41337 1 1 13 TYR HB2 H -46.774 20.730 -31.894 1.00 . A A . 13 TYR HB2 1 1
20 41338 1 1 13 TYR HB3 H -45.335 21.024 -30.924 1.00 . A A . 13 TYR HB3 1 1
20 41339 1 1 13 TYR HD1 H -47.100 18.051 -32.362 1.00 . A A . 13 TYR HD1 1 1
20 41340 1 1 13 TYR HD2 H -43.407 20.069 -31.735 1.00 . A A . 13 TYR HD2 1 1
20 41341 1 1 13 TYR HE1 H -45.925 16.265 -33.576 1.00 . A A . 13 TYR HE1 1 1
20 41342 1 1 13 TYR HE2 H -42.222 18.289 -32.949 1.00 . A A . 13 TYR HE2 1 1
20 41343 1 1 13 TYR HH H -42.679 15.778 -33.442 1.00 . A A . 13 TYR HH 1 1
20 41344 1 1 13 TYR N N -48.108 20.433 -29.868 1.00 . A A . 13 TYR N 1 1
20 41345 1 1 13 TYR O O -46.140 21.066 -28.049 1.00 . A A . 13 TYR O 1 1
20 41346 1 1 13 TYR OH O -43.341 16.172 -34.015 1.00 . A A . 13 TYR OH 1 1
20 41347 1 1 14 GLY C C -42.719 19.203 -27.621 1.00 . A A . 14 GLY C 1 1
20 41348 1 1 14 GLY CA C -44.191 19.286 -27.269 1.00 . A A . 14 GLY CA 1 1
20 41349 1 1 14 GLY H H -44.952 18.350 -29.009 1.00 . A A . 14 GLY H 1 1
20 41350 1 1 14 GLY HA2 H -44.387 20.245 -26.812 1.00 . A A . 14 GLY HA2 1 1
20 41351 1 1 14 GLY HA3 H -44.424 18.506 -26.560 1.00 . A A . 14 GLY HA3 1 1
20 41352 1 1 14 GLY N N -45.047 19.135 -28.431 1.00 . A A . 14 GLY N 1 1
20 41353 1 1 14 GLY O O -42.362 18.861 -28.749 1.00 . A A . 14 GLY O 1 1
20 41354 1 1 15 GLN C C -39.755 18.486 -25.921 1.00 . A A . 15 GLN C 1 1
20 41355 1 1 15 GLN CA C -40.420 19.478 -26.870 1.00 . A A . 15 GLN CA 1 1
20 41356 1 1 15 GLN CB C -39.816 20.870 -26.677 1.00 . A A . 15 GLN CB 1 1
20 41357 1 1 15 GLN CD C -38.522 21.447 -28.769 1.00 . A A . 15 GLN CD 1 1
20 41358 1 1 15 GLN CG C -39.775 21.697 -27.952 1.00 . A A . 15 GLN CG 1 1
20 41359 1 1 15 GLN H H -42.207 19.784 -25.778 1.00 . A A . 15 GLN H 1 1
20 41360 1 1 15 GLN HA H -40.245 19.158 -27.886 1.00 . A A . 15 GLN HA 1 1
20 41361 1 1 15 GLN HB2 H -40.402 21.406 -25.945 1.00 . A A . 15 GLN HB2 1 1
20 41362 1 1 15 GLN HB3 H -38.806 20.764 -26.310 1.00 . A A . 15 GLN HB3 1 1
20 41363 1 1 15 GLN HE21 H -39.327 19.803 -29.547 1.00 . A A . 15 GLN HE21 1 1
20 41364 1 1 15 GLN HE22 H -37.730 20.183 -30.083 1.00 . A A . 15 GLN HE22 1 1
20 41365 1 1 15 GLN HG2 H -40.635 21.446 -28.556 1.00 . A A . 15 GLN HG2 1 1
20 41366 1 1 15 GLN HG3 H -39.813 22.744 -27.689 1.00 . A A . 15 GLN HG3 1 1
20 41367 1 1 15 GLN N N -41.862 19.518 -26.655 1.00 . A A . 15 GLN N 1 1
20 41368 1 1 15 GLN NE2 N -38.527 20.368 -29.544 1.00 . A A . 15 GLN NE2 1 1
20 41369 1 1 15 GLN O O -38.966 17.640 -26.344 1.00 . A A . 15 GLN O 1 1
20 41370 1 1 15 GLN OE1 O -37.562 22.214 -28.704 1.00 . A A . 15 GLN OE1 1 1
20 41371 1 1 16 THR C C -37.992 17.842 -23.578 1.00 . A A . 16 THR C 1 1
20 41372 1 1 16 THR CA C -39.511 17.709 -23.628 1.00 . A A . 16 THR CA 1 1
20 41373 1 1 16 THR CB C -39.898 16.258 -23.921 1.00 . A A . 16 THR CB 1 1
20 41374 1 1 16 THR CG2 C -39.884 15.375 -22.691 1.00 . A A . 16 THR CG2 1 1
20 41375 1 1 16 THR H H -40.712 19.290 -24.361 1.00 . A A . 16 THR H 1 1
20 41376 1 1 16 THR HA H -39.918 17.994 -22.670 1.00 . A A . 16 THR HA 1 1
20 41377 1 1 16 THR HB H -39.196 15.846 -24.631 1.00 . A A . 16 THR HB 1 1
20 41378 1 1 16 THR HG1 H -41.809 16.687 -23.939 1.00 . A A . 16 THR HG1 1 1
20 41379 1 1 16 THR HG21 H -40.133 15.966 -21.821 1.00 . A A . 16 THR HG21 1 1
20 41380 1 1 16 THR HG22 H -38.900 14.948 -22.566 1.00 . A A . 16 THR HG22 1 1
20 41381 1 1 16 THR HG23 H -40.608 14.583 -22.808 1.00 . A A . 16 THR HG23 1 1
20 41382 1 1 16 THR N N -40.078 18.596 -24.637 1.00 . A A . 16 THR N 1 1
20 41383 1 1 16 THR O O -37.287 17.352 -24.459 1.00 . A A . 16 THR O 1 1
20 41384 1 1 16 THR OG1 O -41.195 16.189 -24.484 1.00 . A A . 16 THR OG1 1 1
20 41385 1 1 17 ALA C C -35.480 19.513 -23.529 1.00 . A A . 17 ALA C 1 1
20 41386 1 1 17 ALA CA C -36.061 18.706 -22.373 1.00 . A A . 17 ALA CA 1 1
20 41387 1 1 17 ALA CB C -35.353 17.365 -22.254 1.00 . A A . 17 ALA CB 1 1
20 41388 1 1 17 ALA H H -38.110 18.875 -21.869 1.00 . A A . 17 ALA H 1 1
20 41389 1 1 17 ALA HA H -35.905 19.251 -21.453 1.00 . A A . 17 ALA HA 1 1
20 41390 1 1 17 ALA HB1 H -34.931 17.094 -23.211 1.00 . A A . 17 ALA HB1 1 1
20 41391 1 1 17 ALA HB2 H -36.062 16.609 -21.947 1.00 . A A . 17 ALA HB2 1 1
20 41392 1 1 17 ALA HB3 H -34.565 17.438 -21.520 1.00 . A A . 17 ALA HB3 1 1
20 41393 1 1 17 ALA N N -37.496 18.508 -22.540 1.00 . A A . 17 ALA N 1 1
20 41394 1 1 17 ALA O O -35.509 19.077 -24.680 1.00 . A A . 17 ALA O 1 1
20 41395 1 1 18 GLN C C -32.886 21.809 -23.940 1.00 . A A . 18 GLN C 1 1
20 41396 1 1 18 GLN CA C -34.363 21.560 -24.229 1.00 . A A . 18 GLN CA 1 1
20 41397 1 1 18 GLN CB C -35.114 22.891 -24.287 1.00 . A A . 18 GLN CB 1 1
20 41398 1 1 18 GLN CD C -37.521 23.531 -23.858 1.00 . A A . 18 GLN CD 1 1
20 41399 1 1 18 GLN CG C -36.561 22.754 -24.737 1.00 . A A . 18 GLN CG 1 1
20 41400 1 1 18 GLN H H -34.958 20.983 -22.281 1.00 . A A . 18 GLN H 1 1
20 41401 1 1 18 GLN HA H -34.452 21.063 -25.184 1.00 . A A . 18 GLN HA 1 1
20 41402 1 1 18 GLN HB2 H -35.105 23.340 -23.306 1.00 . A A . 18 GLN HB2 1 1
20 41403 1 1 18 GLN HB3 H -34.606 23.548 -24.979 1.00 . A A . 18 GLN HB3 1 1
20 41404 1 1 18 GLN HE21 H -37.099 25.209 -24.838 1.00 . A A . 18 GLN HE21 1 1
20 41405 1 1 18 GLN HE22 H -38.248 25.356 -23.556 1.00 . A A . 18 GLN HE22 1 1
20 41406 1 1 18 GLN HG2 H -36.647 23.120 -25.749 1.00 . A A . 18 GLN HG2 1 1
20 41407 1 1 18 GLN HG3 H -36.835 21.709 -24.709 1.00 . A A . 18 GLN HG3 1 1
20 41408 1 1 18 GLN N N -34.951 20.692 -23.216 1.00 . A A . 18 GLN N 1 1
20 41409 1 1 18 GLN NE2 N -37.635 24.829 -24.110 1.00 . A A . 18 GLN NE2 1 1
20 41410 1 1 18 GLN O O -32.537 22.474 -22.965 1.00 . A A . 18 GLN O 1 1
20 41411 1 1 18 GLN OE1 O -38.154 22.970 -22.964 1.00 . A A . 18 GLN OE1 1 1
20 41412 1 1 19 LEU C C -30.082 22.646 -25.415 1.00 . A A . 19 LEU C 1 1
20 41413 1 1 19 LEU CA C -30.582 21.437 -24.634 1.00 . A A . 19 LEU CA 1 1
20 41414 1 1 19 LEU CB C -29.849 20.175 -25.096 1.00 . A A . 19 LEU CB 1 1
20 41415 1 1 19 LEU CD1 C -28.697 19.588 -22.948 1.00 . A A . 19 LEU CD1 1 1
20 41416 1 1 19 LEU CD2 C -31.001 18.729 -23.405 1.00 . A A . 19 LEU CD2 1 1
20 41417 1 1 19 LEU CG C -29.662 19.105 -24.020 1.00 . A A . 19 LEU CG 1 1
20 41418 1 1 19 LEU H H -32.361 20.753 -25.555 1.00 . A A . 19 LEU H 1 1
20 41419 1 1 19 LEU HA H -30.384 21.594 -23.584 1.00 . A A . 19 LEU HA 1 1
20 41420 1 1 19 LEU HB2 H -30.404 19.742 -25.915 1.00 . A A . 19 LEU HB2 1 1
20 41421 1 1 19 LEU HB3 H -28.873 20.465 -25.457 1.00 . A A . 19 LEU HB3 1 1
20 41422 1 1 19 LEU HD11 H -28.348 18.744 -22.372 1.00 . A A . 19 LEU HD11 1 1
20 41423 1 1 19 LEU HD12 H -29.204 20.284 -22.296 1.00 . A A . 19 LEU HD12 1 1
20 41424 1 1 19 LEU HD13 H -27.856 20.079 -23.415 1.00 . A A . 19 LEU HD13 1 1
20 41425 1 1 19 LEU HD21 H -30.848 17.989 -22.633 1.00 . A A . 19 LEU HD21 1 1
20 41426 1 1 19 LEU HD22 H -31.648 18.323 -24.169 1.00 . A A . 19 LEU HD22 1 1
20 41427 1 1 19 LEU HD23 H -31.460 19.608 -22.975 1.00 . A A . 19 LEU HD23 1 1
20 41428 1 1 19 LEU HG H -29.240 18.219 -24.473 1.00 . A A . 19 LEU HG 1 1
20 41429 1 1 19 LEU N N -32.023 21.272 -24.796 1.00 . A A . 19 LEU N 1 1
20 41430 1 1 19 LEU O O -30.829 23.257 -26.180 1.00 . A A . 19 LEU O 1 1
20 41431 1 1 20 GLN C C -26.966 23.697 -26.677 1.00 . A A . 20 GLN C 1 1
20 41432 1 1 20 GLN CA C -28.211 24.124 -25.906 1.00 . A A . 20 GLN CA 1 1
20 41433 1 1 20 GLN CB C -27.851 25.222 -24.902 1.00 . A A . 20 GLN CB 1 1
20 41434 1 1 20 GLN CD C -28.573 27.331 -23.714 1.00 . A A . 20 GLN CD 1 1
20 41435 1 1 20 GLN CG C -28.974 26.218 -24.663 1.00 . A A . 20 GLN CG 1 1
20 41436 1 1 20 GLN H H -28.268 22.462 -24.596 1.00 . A A . 20 GLN H 1 1
20 41437 1 1 20 GLN HA H -28.937 24.513 -26.604 1.00 . A A . 20 GLN HA 1 1
20 41438 1 1 20 GLN HB2 H -27.600 24.761 -23.957 1.00 . A A . 20 GLN HB2 1 1
20 41439 1 1 20 GLN HB3 H -26.991 25.762 -25.269 1.00 . A A . 20 GLN HB3 1 1
20 41440 1 1 20 GLN HE21 H -28.921 28.690 -25.123 1.00 . A A . 20 GLN HE21 1 1
20 41441 1 1 20 GLN HE22 H -28.375 29.306 -23.603 1.00 . A A . 20 GLN HE22 1 1
20 41442 1 1 20 GLN HG2 H -29.256 26.656 -25.608 1.00 . A A . 20 GLN HG2 1 1
20 41443 1 1 20 GLN HG3 H -29.819 25.694 -24.242 1.00 . A A . 20 GLN HG3 1 1
20 41444 1 1 20 GLN N N -28.813 22.988 -25.218 1.00 . A A . 20 GLN N 1 1
20 41445 1 1 20 GLN NE2 N -28.629 28.567 -24.195 1.00 . A A . 20 GLN NE2 1 1
20 41446 1 1 20 GLN O O -25.984 23.245 -26.088 1.00 . A A . 20 GLN O 1 1
20 41447 1 1 20 GLN OE1 O -28.218 27.083 -22.561 1.00 . A A . 20 GLN OE1 1 1
20 41448 1 1 21 GLN C C -25.874 24.310 -30.124 1.00 . A A . 21 GLN C 1 1
20 41449 1 1 21 GLN CA C -25.890 23.472 -28.849 1.00 . A A . 21 GLN CA 1 1
20 41450 1 1 21 GLN CB C -25.959 21.985 -29.199 1.00 . A A . 21 GLN CB 1 1
20 41451 1 1 21 GLN CD C -23.673 21.145 -28.533 1.00 . A A . 21 GLN CD 1 1
20 41452 1 1 21 GLN CG C -25.162 21.100 -28.255 1.00 . A A . 21 GLN CG 1 1
20 41453 1 1 21 GLN H H -27.825 24.210 -28.407 1.00 . A A . 21 GLN H 1 1
20 41454 1 1 21 GLN HA H -24.981 23.661 -28.297 1.00 . A A . 21 GLN HA 1 1
20 41455 1 1 21 GLN HB2 H -26.991 21.668 -29.171 1.00 . A A . 21 GLN HB2 1 1
20 41456 1 1 21 GLN HB3 H -25.576 21.844 -30.199 1.00 . A A . 21 GLN HB3 1 1
20 41457 1 1 21 GLN HE21 H -23.731 19.303 -29.280 1.00 . A A . 21 GLN HE21 1 1
20 41458 1 1 21 GLN HE22 H -22.179 20.063 -29.276 1.00 . A A . 21 GLN HE22 1 1
20 41459 1 1 21 GLN HG2 H -25.334 21.431 -27.241 1.00 . A A . 21 GLN HG2 1 1
20 41460 1 1 21 GLN HG3 H -25.503 20.080 -28.364 1.00 . A A . 21 GLN HG3 1 1
20 41461 1 1 21 GLN N N -27.014 23.844 -27.997 1.00 . A A . 21 GLN N 1 1
20 41462 1 1 21 GLN NE2 N -23.141 20.061 -29.086 1.00 . A A . 21 GLN NE2 1 1
20 41463 1 1 21 GLN O O -24.833 24.830 -30.522 1.00 . A A . 21 GLN O 1 1
20 41464 1 1 21 GLN OE1 O -23.007 22.142 -28.254 1.00 . A A . 21 GLN OE1 1 1
20 41465 1 1 22 LEU C C -26.431 24.522 -33.143 1.00 . A A . 22 LEU C 1 1
20 41466 1 1 22 LEU CA C -27.164 25.206 -31.991 1.00 . A A . 22 LEU CA 1 1
20 41467 1 1 22 LEU CB C -26.621 26.624 -31.795 1.00 . A A . 22 LEU CB 1 1
20 41468 1 1 22 LEU CD1 C -26.033 28.115 -29.864 1.00 . A A . 22 LEU CD1 1 1
20 41469 1 1 22 LEU CD2 C -28.281 28.299 -30.942 1.00 . A A . 22 LEU CD2 1 1
20 41470 1 1 22 LEU CG C -27.152 27.355 -30.559 1.00 . A A . 22 LEU CG 1 1
20 41471 1 1 22 LEU H H -27.831 23.992 -30.389 1.00 . A A . 22 LEU H 1 1
20 41472 1 1 22 LEU HA H -28.214 25.265 -32.236 1.00 . A A . 22 LEU HA 1 1
20 41473 1 1 22 LEU HB2 H -25.544 26.568 -31.722 1.00 . A A . 22 LEU HB2 1 1
20 41474 1 1 22 LEU HB3 H -26.875 27.208 -32.667 1.00 . A A . 22 LEU HB3 1 1
20 41475 1 1 22 LEU HD11 H -25.154 27.490 -29.808 1.00 . A A . 22 LEU HD11 1 1
20 41476 1 1 22 LEU HD12 H -26.346 28.386 -28.867 1.00 . A A . 22 LEU HD12 1 1
20 41477 1 1 22 LEU HD13 H -25.803 29.009 -30.424 1.00 . A A . 22 LEU HD13 1 1
20 41478 1 1 22 LEU HD21 H -28.955 27.797 -31.621 1.00 . A A . 22 LEU HD21 1 1
20 41479 1 1 22 LEU HD22 H -27.871 29.174 -31.424 1.00 . A A . 22 LEU HD22 1 1
20 41480 1 1 22 LEU HD23 H -28.820 28.596 -30.055 1.00 . A A . 22 LEU HD23 1 1
20 41481 1 1 22 LEU HG H -27.544 26.629 -29.861 1.00 . A A . 22 LEU HG 1 1
20 41482 1 1 22 LEU N N -27.037 24.432 -30.759 1.00 . A A . 22 LEU N 1 1
20 41483 1 1 22 LEU O O -27.055 24.047 -34.092 1.00 . A A . 22 LEU O 1 1
20 41484 1 1 23 GLN C C -23.886 22.439 -33.683 1.00 . A A . 23 GLN C 1 1
20 41485 1 1 23 GLN CA C -24.292 23.853 -34.089 1.00 . A A . 23 GLN CA 1 1
20 41486 1 1 23 GLN CB C -23.045 24.697 -34.365 1.00 . A A . 23 GLN CB 1 1
20 41487 1 1 23 GLN CD C -23.013 26.103 -36.465 1.00 . A A . 23 GLN CD 1 1
20 41488 1 1 23 GLN CG C -22.672 24.765 -35.838 1.00 . A A . 23 GLN CG 1 1
20 41489 1 1 23 GLN H H -24.666 24.874 -32.273 1.00 . A A . 23 GLN H 1 1
20 41490 1 1 23 GLN HA H -24.886 23.798 -34.990 1.00 . A A . 23 GLN HA 1 1
20 41491 1 1 23 GLN HB2 H -23.221 25.702 -34.013 1.00 . A A . 23 GLN HB2 1 1
20 41492 1 1 23 GLN HB3 H -22.212 24.276 -33.824 1.00 . A A . 23 GLN HB3 1 1
20 41493 1 1 23 GLN HE21 H -24.954 25.678 -36.374 1.00 . A A . 23 GLN HE21 1 1
20 41494 1 1 23 GLN HE22 H -24.552 27.216 -37.052 1.00 . A A . 23 GLN HE22 1 1
20 41495 1 1 23 GLN HG2 H -21.609 24.600 -35.934 1.00 . A A . 23 GLN HG2 1 1
20 41496 1 1 23 GLN HG3 H -23.205 23.989 -36.368 1.00 . A A . 23 GLN HG3 1 1
20 41497 1 1 23 GLN N N -25.106 24.477 -33.054 1.00 . A A . 23 GLN N 1 1
20 41498 1 1 23 GLN NE2 N -24.303 26.358 -36.649 1.00 . A A . 23 GLN NE2 1 1
20 41499 1 1 23 GLN O O -22.795 22.223 -33.155 1.00 . A A . 23 GLN O 1 1
20 41500 1 1 23 GLN OE1 O -22.128 26.898 -36.778 1.00 . A A . 23 GLN OE1 1 1
20 41501 1 1 24 GLN C C -23.619 19.430 -34.649 1.00 . A A . 24 GLN C 1 1
20 41502 1 1 24 GLN CA C -24.503 20.087 -33.593 1.00 . A A . 24 GLN CA 1 1
20 41503 1 1 24 GLN CB C -25.816 19.313 -33.458 1.00 . A A . 24 GLN CB 1 1
20 41504 1 1 24 GLN CD C -27.442 18.302 -31.811 1.00 . A A . 24 GLN CD 1 1
20 41505 1 1 24 GLN CG C -26.436 19.406 -32.074 1.00 . A A . 24 GLN CG 1 1
20 41506 1 1 24 GLN H H -25.622 21.714 -34.356 1.00 . A A . 24 GLN H 1 1
20 41507 1 1 24 GLN HA H -23.986 20.070 -32.647 1.00 . A A . 24 GLN HA 1 1
20 41508 1 1 24 GLN HB2 H -26.526 19.701 -34.174 1.00 . A A . 24 GLN HB2 1 1
20 41509 1 1 24 GLN HB3 H -25.630 18.271 -33.677 1.00 . A A . 24 GLN HB3 1 1
20 41510 1 1 24 GLN HE21 H -28.539 19.532 -30.699 1.00 . A A . 24 GLN HE21 1 1
20 41511 1 1 24 GLN HE22 H -29.147 17.922 -30.860 1.00 . A A . 24 GLN HE22 1 1
20 41512 1 1 24 GLN HG2 H -25.651 19.339 -31.336 1.00 . A A . 24 GLN HG2 1 1
20 41513 1 1 24 GLN HG3 H -26.937 20.358 -31.981 1.00 . A A . 24 GLN HG3 1 1
20 41514 1 1 24 GLN N N -24.770 21.479 -33.934 1.00 . A A . 24 GLN N 1 1
20 41515 1 1 24 GLN NE2 N -28.480 18.617 -31.045 1.00 . A A . 24 GLN NE2 1 1
20 41516 1 1 24 GLN O O -22.464 19.096 -34.386 1.00 . A A . 24 GLN O 1 1
20 41517 1 1 24 GLN OE1 O -27.288 17.179 -32.291 1.00 . A A . 24 GLN OE1 1 1
20 41518 1 1 25 GLN C C -22.313 19.543 -37.425 1.00 . A A . 25 GLN C 1 1
20 41519 1 1 25 GLN CA C -23.433 18.629 -36.940 1.00 . A A . 25 GLN CA 1 1
20 41520 1 1 25 GLN CB C -24.379 18.302 -38.098 1.00 . A A . 25 GLN CB 1 1
20 41521 1 1 25 GLN CD C -25.038 15.889 -38.444 1.00 . A A . 25 GLN CD 1 1
20 41522 1 1 25 GLN CG C -25.380 17.206 -37.775 1.00 . A A . 25 GLN CG 1 1
20 41523 1 1 25 GLN H H -25.097 19.533 -35.993 1.00 . A A . 25 GLN H 1 1
20 41524 1 1 25 GLN HA H -22.999 17.711 -36.572 1.00 . A A . 25 GLN HA 1 1
20 41525 1 1 25 GLN HB2 H -24.926 19.195 -38.362 1.00 . A A . 25 GLN HB2 1 1
20 41526 1 1 25 GLN HB3 H -23.792 17.986 -38.948 1.00 . A A . 25 GLN HB3 1 1
20 41527 1 1 25 GLN HE21 H -26.892 15.231 -38.152 1.00 . A A . 25 GLN HE21 1 1
20 41528 1 1 25 GLN HE22 H -25.824 14.134 -38.952 1.00 . A A . 25 GLN HE22 1 1
20 41529 1 1 25 GLN HG2 H -25.396 17.054 -36.706 1.00 . A A . 25 GLN HG2 1 1
20 41530 1 1 25 GLN HG3 H -26.358 17.520 -38.109 1.00 . A A . 25 GLN HG3 1 1
20 41531 1 1 25 GLN N N -24.171 19.246 -35.844 1.00 . A A . 25 GLN N 1 1
20 41532 1 1 25 GLN NE2 N -26.017 14.994 -38.525 1.00 . A A . 25 GLN NE2 1 1
20 41533 1 1 25 GLN O O -22.096 20.623 -36.874 1.00 . A A . 25 GLN O 1 1
20 41534 1 1 25 GLN OE1 O -23.908 15.677 -38.884 1.00 . A A . 25 GLN OE1 1 1
20 41535 1 1 26 GLN C C -19.393 20.075 -37.994 1.00 . A A . 26 GLN C 1 1
20 41536 1 1 26 GLN CA C -20.506 19.884 -39.021 1.00 . A A . 26 GLN CA 1 1
20 41537 1 1 26 GLN CB C -21.012 21.245 -39.504 1.00 . A A . 26 GLN CB 1 1
20 41538 1 1 26 GLN CD C -21.105 22.890 -41.417 1.00 . A A . 26 GLN CD 1 1
20 41539 1 1 26 GLN CG C -20.393 21.693 -40.817 1.00 . A A . 26 GLN CG 1 1
20 41540 1 1 26 GLN H H -21.823 18.236 -38.857 1.00 . A A . 26 GLN H 1 1
20 41541 1 1 26 GLN HA H -20.109 19.338 -39.864 1.00 . A A . 26 GLN HA 1 1
20 41542 1 1 26 GLN HB2 H -22.083 21.191 -39.634 1.00 . A A . 26 GLN HB2 1 1
20 41543 1 1 26 GLN HB3 H -20.787 21.987 -38.752 1.00 . A A . 26 GLN HB3 1 1
20 41544 1 1 26 GLN HE21 H -22.845 21.933 -41.325 1.00 . A A . 26 GLN HE21 1 1
20 41545 1 1 26 GLN HE22 H -22.902 23.532 -41.977 1.00 . A A . 26 GLN HE22 1 1
20 41546 1 1 26 GLN HG2 H -19.361 21.959 -40.643 1.00 . A A . 26 GLN HG2 1 1
20 41547 1 1 26 GLN HG3 H -20.440 20.875 -41.521 1.00 . A A . 26 GLN HG3 1 1
20 41548 1 1 26 GLN N N -21.603 19.104 -38.461 1.00 . A A . 26 GLN N 1 1
20 41549 1 1 26 GLN NE2 N -22.416 22.773 -41.591 1.00 . A A . 26 GLN NE2 1 1
20 41550 1 1 26 GLN O O -18.774 21.137 -37.925 1.00 . A A . 26 GLN O 1 1
20 41551 1 1 26 GLN OE1 O -20.483 23.908 -41.723 1.00 . A A . 26 GLN OE1 1 1
20 41552 1 1 27 GLN C C -17.063 18.007 -36.402 1.00 . A A . 27 GLN C 1 1
20 41553 1 1 27 GLN CA C -18.107 19.094 -36.174 1.00 . A A . 27 GLN CA 1 1
20 41554 1 1 27 GLN CB C -18.726 18.939 -34.783 1.00 . A A . 27 GLN CB 1 1
20 41555 1 1 27 GLN CD C -18.185 19.189 -32.328 1.00 . A A . 27 GLN CD 1 1
20 41556 1 1 27 GLN CG C -18.043 19.780 -33.717 1.00 . A A . 27 GLN CG 1 1
20 41557 1 1 27 GLN H H -19.673 18.221 -37.302 1.00 . A A . 27 GLN H 1 1
20 41558 1 1 27 GLN HA H -17.628 20.059 -36.239 1.00 . A A . 27 GLN HA 1 1
20 41559 1 1 27 GLN HB2 H -19.765 19.230 -34.829 1.00 . A A . 27 GLN HB2 1 1
20 41560 1 1 27 GLN HB3 H -18.665 17.902 -34.488 1.00 . A A . 27 GLN HB3 1 1
20 41561 1 1 27 GLN HE21 H -18.314 21.009 -31.539 1.00 . A A . 27 GLN HE21 1 1
20 41562 1 1 27 GLN HE22 H -18.411 19.697 -30.419 1.00 . A A . 27 GLN HE22 1 1
20 41563 1 1 27 GLN HG2 H -16.993 19.854 -33.953 1.00 . A A . 27 GLN HG2 1 1
20 41564 1 1 27 GLN HG3 H -18.483 20.767 -33.719 1.00 . A A . 27 GLN HG3 1 1
20 41565 1 1 27 GLN N N -19.145 19.041 -37.198 1.00 . A A . 27 GLN N 1 1
20 41566 1 1 27 GLN NE2 N -18.317 20.052 -31.328 1.00 . A A . 27 GLN NE2 1 1
20 41567 1 1 27 GLN O O -17.314 17.027 -37.103 1.00 . A A . 27 GLN O 1 1
20 41568 1 1 27 GLN OE1 O -18.179 17.970 -32.156 1.00 . A A . 27 GLN OE1 1 1
20 41569 1 1 28 GLN C C -14.732 16.308 -34.725 1.00 . A A . 28 GLN C 1 1
20 41570 1 1 28 GLN CA C -14.805 17.222 -35.943 1.00 . A A . 28 GLN CA 1 1
20 41571 1 1 28 GLN CB C -13.470 17.946 -36.132 1.00 . A A . 28 GLN CB 1 1
20 41572 1 1 28 GLN CD C -11.851 19.024 -37.743 1.00 . A A . 28 GLN CD 1 1
20 41573 1 1 28 GLN CG C -13.133 18.230 -37.586 1.00 . A A . 28 GLN CG 1 1
20 41574 1 1 28 GLN H H -15.748 18.989 -35.259 1.00 . A A . 28 GLN H 1 1
20 41575 1 1 28 GLN HA H -15.005 16.622 -36.817 1.00 . A A . 28 GLN HA 1 1
20 41576 1 1 28 GLN HB2 H -13.505 18.886 -35.603 1.00 . A A . 28 GLN HB2 1 1
20 41577 1 1 28 GLN HB3 H -12.681 17.336 -35.714 1.00 . A A . 28 GLN HB3 1 1
20 41578 1 1 28 GLN HE21 H -10.815 17.575 -36.860 1.00 . A A . 28 GLN HE21 1 1
20 41579 1 1 28 GLN HE22 H -9.900 18.952 -37.362 1.00 . A A . 28 GLN HE22 1 1
20 41580 1 1 28 GLN HG2 H -13.022 17.291 -38.107 1.00 . A A . 28 GLN HG2 1 1
20 41581 1 1 28 GLN HG3 H -13.943 18.792 -38.028 1.00 . A A . 28 GLN HG3 1 1
20 41582 1 1 28 GLN N N -15.889 18.188 -35.805 1.00 . A A . 28 GLN N 1 1
20 41583 1 1 28 GLN NE2 N -10.744 18.460 -37.274 1.00 . A A . 28 GLN NE2 1 1
20 41584 1 1 28 GLN O O -15.343 16.583 -33.692 1.00 . A A . 28 GLN O 1 1
20 41585 1 1 28 GLN OE1 O -11.855 20.133 -38.278 1.00 . A A . 28 GLN OE1 1 1
20 41586 1 1 29 HIS C C -12.602 14.594 -32.916 1.00 . A A . 29 HIS C 1 1
20 41587 1 1 29 HIS CA C -13.829 14.263 -33.761 1.00 . A A . 29 HIS CA 1 1
20 41588 1 1 29 HIS CB C -13.715 12.842 -34.313 1.00 . A A . 29 HIS CB 1 1
20 41589 1 1 29 HIS CD2 C -15.018 11.365 -36.003 1.00 . A A . 29 HIS CD2 1 1
20 41590 1 1 29 HIS CE1 C -16.730 12.694 -36.335 1.00 . A A . 29 HIS CE1 1 1
20 41591 1 1 29 HIS CG C -14.829 12.470 -35.243 1.00 . A A . 29 HIS CG 1 1
20 41592 1 1 29 HIS H H -13.519 15.054 -35.700 1.00 . A A . 29 HIS H 1 1
20 41593 1 1 29 HIS HA H -14.708 14.329 -33.139 1.00 . A A . 29 HIS HA 1 1
20 41594 1 1 29 HIS HB2 H -12.786 12.745 -34.854 1.00 . A A . 29 HIS HB2 1 1
20 41595 1 1 29 HIS HB3 H -13.721 12.142 -33.490 1.00 . A A . 29 HIS HB3 1 1
20 41596 1 1 29 HIS HD1 H -16.075 14.161 -35.068 1.00 . A A . 29 HIS HD1 1 1
20 41597 1 1 29 HIS HD2 H -14.355 10.513 -36.070 1.00 . A A . 29 HIS HD2 1 1
20 41598 1 1 29 HIS HE1 H -17.662 13.097 -36.702 1.00 . A A . 29 HIS HE1 1 1
20 41599 1 1 29 HIS HE2 H -16.557 10.931 -37.363 1.00 . A A . 29 HIS HE2 1 1
20 41600 1 1 29 HIS N N -13.981 15.219 -34.853 1.00 . A A . 29 HIS N 1 1
20 41601 1 1 29 HIS ND1 N -15.919 13.283 -35.474 1.00 . A A . 29 HIS ND1 1 1
20 41602 1 1 29 HIS NE2 N -16.205 11.531 -36.672 1.00 . A A . 29 HIS NE2 1 1
20 41603 1 1 29 HIS O O -11.939 15.606 -33.141 1.00 . A A . 29 HIS O 1 1
20 41604 1 1 30 ILE C C -11.014 15.375 -30.620 1.00 . A A . 30 ILE C 1 1
20 41605 1 1 30 ILE CA C -11.164 13.916 -31.054 1.00 . A A . 30 ILE CA 1 1
20 41606 1 1 30 ILE CB C -9.850 13.446 -31.713 1.00 . A A . 30 ILE CB 1 1
20 41607 1 1 30 ILE CD1 C -8.308 13.842 -33.699 1.00 . A A . 30 ILE CD1 1 1
20 41608 1 1 30 ILE CG1 C -9.660 14.116 -33.076 1.00 . A A . 30 ILE CG1 1 1
20 41609 1 1 30 ILE CG2 C -9.844 11.932 -31.858 1.00 . A A . 30 ILE CG2 1 1
20 41610 1 1 30 ILE H H -12.882 12.945 -31.821 1.00 . A A . 30 ILE H 1 1
20 41611 1 1 30 ILE HA H -11.332 13.311 -30.175 1.00 . A A . 30 ILE HA 1 1
20 41612 1 1 30 ILE HB H -9.031 13.724 -31.067 1.00 . A A . 30 ILE HB 1 1
20 41613 1 1 30 ILE HD11 H -7.704 13.270 -33.010 1.00 . A A . 30 ILE HD11 1 1
20 41614 1 1 30 ILE HD12 H -7.817 14.778 -33.918 1.00 . A A . 30 ILE HD12 1 1
20 41615 1 1 30 ILE HD13 H -8.441 13.282 -34.613 1.00 . A A . 30 ILE HD13 1 1
20 41616 1 1 30 ILE HG12 H -10.417 13.756 -33.756 1.00 . A A . 30 ILE HG12 1 1
20 41617 1 1 30 ILE HG13 H -9.763 15.185 -32.962 1.00 . A A . 30 ILE HG13 1 1
20 41618 1 1 30 ILE HG21 H -8.848 11.557 -31.670 1.00 . A A . 30 ILE HG21 1 1
20 41619 1 1 30 ILE HG22 H -10.146 11.664 -32.859 1.00 . A A . 30 ILE HG22 1 1
20 41620 1 1 30 ILE HG23 H -10.531 11.500 -31.146 1.00 . A A . 30 ILE HG23 1 1
20 41621 1 1 30 ILE N N -12.310 13.731 -31.944 1.00 . A A . 30 ILE N 1 1
20 41622 1 1 30 ILE O O -10.007 16.022 -30.911 1.00 . A A . 30 ILE O 1 1
20 41623 1 1 31 PRO C C -10.714 17.635 -28.682 1.00 . A A . 31 PRO C 1 1
20 41624 1 1 31 PRO CA C -11.998 17.302 -29.436 1.00 . A A . 31 PRO CA 1 1
20 41625 1 1 31 PRO CB C -13.204 17.377 -28.497 1.00 . A A . 31 PRO CB 1 1
20 41626 1 1 31 PRO CD C -13.260 15.216 -29.518 1.00 . A A . 31 PRO CD 1 1
20 41627 1 1 31 PRO CG C -14.133 16.322 -28.990 1.00 . A A . 31 PRO CG 1 1
20 41628 1 1 31 PRO HA H -12.127 18.001 -30.250 1.00 . A A . 31 PRO HA 1 1
20 41629 1 1 31 PRO HB2 H -12.887 17.185 -27.483 1.00 . A A . 31 PRO HB2 1 1
20 41630 1 1 31 PRO HB3 H -13.654 18.357 -28.561 1.00 . A A . 31 PRO HB3 1 1
20 41631 1 1 31 PRO HD2 H -13.063 14.488 -28.745 1.00 . A A . 31 PRO HD2 1 1
20 41632 1 1 31 PRO HD3 H -13.724 14.746 -30.372 1.00 . A A . 31 PRO HD3 1 1
20 41633 1 1 31 PRO HG2 H -14.742 15.961 -28.174 1.00 . A A . 31 PRO HG2 1 1
20 41634 1 1 31 PRO HG3 H -14.755 16.718 -29.778 1.00 . A A . 31 PRO HG3 1 1
20 41635 1 1 31 PRO N N -12.022 15.915 -29.912 1.00 . A A . 31 PRO N 1 1
20 41636 1 1 31 PRO O O -10.041 16.744 -28.160 1.00 . A A . 31 PRO O 1 1
20 41637 1 1 32 PRO C C -9.250 19.212 -26.404 1.00 . A A . 32 PRO C 1 1
20 41638 1 1 32 PRO CA C -9.142 19.374 -27.918 1.00 . A A . 32 PRO CA 1 1
20 41639 1 1 32 PRO CB C -9.040 20.855 -28.293 1.00 . A A . 32 PRO CB 1 1
20 41640 1 1 32 PRO CD C -11.099 20.055 -29.207 1.00 . A A . 32 PRO CD 1 1
20 41641 1 1 32 PRO CG C -10.437 21.264 -28.606 1.00 . A A . 32 PRO CG 1 1
20 41642 1 1 32 PRO HA H -8.267 18.849 -28.272 1.00 . A A . 32 PRO HA 1 1
20 41643 1 1 32 PRO HB2 H -8.641 21.414 -27.459 1.00 . A A . 32 PRO HB2 1 1
20 41644 1 1 32 PRO HB3 H -8.395 20.969 -29.151 1.00 . A A . 32 PRO HB3 1 1
20 41645 1 1 32 PRO HD2 H -12.141 20.018 -28.928 1.00 . A A . 32 PRO HD2 1 1
20 41646 1 1 32 PRO HD3 H -10.993 20.062 -30.281 1.00 . A A . 32 PRO HD3 1 1
20 41647 1 1 32 PRO HG2 H -10.946 21.558 -27.699 1.00 . A A . 32 PRO HG2 1 1
20 41648 1 1 32 PRO HG3 H -10.432 22.079 -29.315 1.00 . A A . 32 PRO HG3 1 1
20 41649 1 1 32 PRO N N -10.353 18.928 -28.614 1.00 . A A . 32 PRO N 1 1
20 41650 1 1 32 PRO O O -9.245 20.194 -25.661 1.00 . A A . 32 PRO O 1 1
20 41651 1 1 33 THR C C -8.687 16.404 -24.176 1.00 . A A . 33 THR C 1 1
20 41652 1 1 33 THR CA C -9.456 17.672 -24.531 1.00 . A A . 33 THR CA 1 1
20 41653 1 1 33 THR CB C -10.925 17.519 -24.131 1.00 . A A . 33 THR CB 1 1
20 41654 1 1 33 THR CG2 C -11.798 18.659 -24.610 1.00 . A A . 33 THR CG2 1 1
20 41655 1 1 33 THR H H -9.346 17.224 -26.597 1.00 . A A . 33 THR H 1 1
20 41656 1 1 33 THR HA H -9.030 18.502 -23.988 1.00 . A A . 33 THR HA 1 1
20 41657 1 1 33 THR HB H -10.992 17.482 -23.053 1.00 . A A . 33 THR HB 1 1
20 41658 1 1 33 THR HG1 H -11.385 15.619 -23.997 1.00 . A A . 33 THR HG1 1 1
20 41659 1 1 33 THR HG21 H -11.193 19.544 -24.743 1.00 . A A . 33 THR HG21 1 1
20 41660 1 1 33 THR HG22 H -12.568 18.854 -23.879 1.00 . A A . 33 THR HG22 1 1
20 41661 1 1 33 THR HG23 H -12.255 18.390 -25.552 1.00 . A A . 33 THR HG23 1 1
20 41662 1 1 33 THR N N -9.348 17.965 -25.955 1.00 . A A . 33 THR N 1 1
20 41663 1 1 33 THR O O -7.923 16.380 -23.211 1.00 . A A . 33 THR O 1 1
20 41664 1 1 33 THR OG1 O -11.464 16.317 -24.652 1.00 . A A . 33 THR OG1 1 1
20 41665 1 1 34 GLN C C -6.792 14.116 -25.280 1.00 . A A . 34 GLN C 1 1
20 41666 1 1 34 GLN CA C -8.217 14.082 -24.733 1.00 . A A . 34 GLN CA 1 1
20 41667 1 1 34 GLN CB C -9.000 12.939 -25.385 1.00 . A A . 34 GLN CB 1 1
20 41668 1 1 34 GLN CD C -10.003 11.958 -23.284 1.00 . A A . 34 GLN CD 1 1
20 41669 1 1 34 GLN CG C -9.132 11.710 -24.500 1.00 . A A . 34 GLN CG 1 1
20 41670 1 1 34 GLN H H -9.513 15.435 -25.718 1.00 . A A . 34 GLN H 1 1
20 41671 1 1 34 GLN HA H -8.177 13.917 -23.667 1.00 . A A . 34 GLN HA 1 1
20 41672 1 1 34 GLN HB2 H -9.993 13.291 -25.625 1.00 . A A . 34 GLN HB2 1 1
20 41673 1 1 34 GLN HB3 H -8.501 12.647 -26.297 1.00 . A A . 34 GLN HB3 1 1
20 41674 1 1 34 GLN HE21 H -10.643 10.076 -23.327 1.00 . A A . 34 GLN HE21 1 1
20 41675 1 1 34 GLN HE22 H -11.290 11.059 -22.063 1.00 . A A . 34 GLN HE22 1 1
20 41676 1 1 34 GLN HG2 H -9.569 10.910 -25.079 1.00 . A A . 34 GLN HG2 1 1
20 41677 1 1 34 GLN HG3 H -8.148 11.416 -24.166 1.00 . A A . 34 GLN HG3 1 1
20 41678 1 1 34 GLN N N -8.892 15.353 -24.964 1.00 . A A . 34 GLN N 1 1
20 41679 1 1 34 GLN NE2 N -10.717 10.927 -22.847 1.00 . A A . 34 GLN NE2 1 1
20 41680 1 1 34 GLN O O -6.396 15.070 -25.947 1.00 . A A . 34 GLN O 1 1
20 41681 1 1 34 GLN OE1 O -10.034 13.063 -22.743 1.00 . A A . 34 GLN OE1 1 1
20 41682 1 1 35 MET C C -3.816 14.136 -24.912 1.00 . A A . 35 MET C 1 1
20 41683 1 1 35 MET CA C -4.648 12.977 -25.452 1.00 . A A . 35 MET CA 1 1
20 41684 1 1 35 MET CB C -4.599 12.968 -26.981 1.00 . A A . 35 MET CB 1 1
20 41685 1 1 35 MET CE C -2.738 9.926 -28.501 1.00 . A A . 35 MET CE 1 1
20 41686 1 1 35 MET CG C -3.278 12.470 -27.544 1.00 . A A . 35 MET CG 1 1
20 41687 1 1 35 MET H H -6.401 12.337 -24.453 1.00 . A A . 35 MET H 1 1
20 41688 1 1 35 MET HA H -4.235 12.051 -25.082 1.00 . A A . 35 MET HA 1 1
20 41689 1 1 35 MET HB2 H -5.387 12.329 -27.351 1.00 . A A . 35 MET HB2 1 1
20 41690 1 1 35 MET HB3 H -4.764 13.973 -27.341 1.00 . A A . 35 MET HB3 1 1
20 41691 1 1 35 MET HE1 H -1.682 10.079 -28.334 1.00 . A A . 35 MET HE1 1 1
20 41692 1 1 35 MET HE2 H -2.877 9.178 -29.267 1.00 . A A . 35 MET HE2 1 1
20 41693 1 1 35 MET HE3 H -3.204 9.593 -27.585 1.00 . A A . 35 MET HE3 1 1
20 41694 1 1 35 MET HG2 H -2.663 13.323 -27.790 1.00 . A A . 35 MET HG2 1 1
20 41695 1 1 35 MET HG3 H -2.781 11.876 -26.791 1.00 . A A . 35 MET HG3 1 1
20 41696 1 1 35 MET N N -6.028 13.068 -24.990 1.00 . A A . 35 MET N 1 1
20 41697 1 1 35 MET O O -2.875 14.592 -25.560 1.00 . A A . 35 MET O 1 1
20 41698 1 1 35 MET SD S -3.488 11.466 -29.027 1.00 . A A . 35 MET SD 1 1
20 41699 1 1 36 ASN C C -2.672 15.231 -21.874 1.00 . A A . 36 ASN C 1 1
20 41700 1 1 36 ASN CA C -3.458 15.713 -23.092 1.00 . A A . 36 ASN CA 1 1
20 41701 1 1 36 ASN CB C -4.441 16.813 -22.681 1.00 . A A . 36 ASN CB 1 1
20 41702 1 1 36 ASN CG C -4.117 18.148 -23.323 1.00 . A A . 36 ASN CG 1 1
20 41703 1 1 36 ASN H H -4.931 14.202 -23.253 1.00 . A A . 36 ASN H 1 1
20 41704 1 1 36 ASN HA H -2.765 16.114 -23.816 1.00 . A A . 36 ASN HA 1 1
20 41705 1 1 36 ASN HB2 H -5.438 16.525 -22.981 1.00 . A A . 36 ASN HB2 1 1
20 41706 1 1 36 ASN HB3 H -4.413 16.933 -21.608 1.00 . A A . 36 ASN HB3 1 1
20 41707 1 1 36 ASN HD21 H -6.047 18.620 -23.374 1.00 . A A . 36 ASN HD21 1 1
20 41708 1 1 36 ASN HD22 H -4.967 19.808 -24.012 1.00 . A A . 36 ASN HD22 1 1
20 41709 1 1 36 ASN N N -4.171 14.607 -23.720 1.00 . A A . 36 ASN N 1 1
20 41710 1 1 36 ASN ND2 N -5.148 18.938 -23.597 1.00 . A A . 36 ASN ND2 1 1
20 41711 1 1 36 ASN O O -3.180 15.244 -20.752 1.00 . A A . 36 ASN O 1 1
20 41712 1 1 36 ASN OD1 O -2.953 18.466 -23.568 1.00 . A A . 36 ASN OD1 1 1
20 41713 1 1 37 PRO C C -0.152 15.421 -20.032 1.00 . A A . 37 PRO C 1 1
20 41714 1 1 37 PRO CA C -0.562 14.308 -20.990 1.00 . A A . 37 PRO CA 1 1
20 41715 1 1 37 PRO CB C 0.663 13.750 -21.719 1.00 . A A . 37 PRO CB 1 1
20 41716 1 1 37 PRO CD C -0.732 14.745 -23.384 1.00 . A A . 37 PRO CD 1 1
20 41717 1 1 37 PRO CG C 0.701 14.484 -23.015 1.00 . A A . 37 PRO CG 1 1
20 41718 1 1 37 PRO HA H -1.045 13.517 -20.434 1.00 . A A . 37 PRO HA 1 1
20 41719 1 1 37 PRO HB2 H 1.551 13.938 -21.132 1.00 . A A . 37 PRO HB2 1 1
20 41720 1 1 37 PRO HB3 H 0.543 12.688 -21.871 1.00 . A A . 37 PRO HB3 1 1
20 41721 1 1 37 PRO HD2 H -0.822 15.687 -23.904 1.00 . A A . 37 PRO HD2 1 1
20 41722 1 1 37 PRO HD3 H -1.119 13.939 -23.990 1.00 . A A . 37 PRO HD3 1 1
20 41723 1 1 37 PRO HG2 H 1.234 15.416 -22.894 1.00 . A A . 37 PRO HG2 1 1
20 41724 1 1 37 PRO HG3 H 1.178 13.874 -23.768 1.00 . A A . 37 PRO HG3 1 1
20 41725 1 1 37 PRO N N -1.416 14.795 -22.078 1.00 . A A . 37 PRO N 1 1
20 41726 1 1 37 PRO O O 0.952 15.959 -20.125 1.00 . A A . 37 PRO O 1 1
20 41727 1 1 38 GLU C C -0.117 16.238 -16.886 1.00 . A A . 38 GLU C 1 1
20 41728 1 1 38 GLU CA C -0.779 16.813 -18.136 1.00 . A A . 38 GLU CA 1 1
20 41729 1 1 38 GLU CB C -2.077 17.528 -17.757 1.00 . A A . 38 GLU CB 1 1
20 41730 1 1 38 GLU CD C -3.127 19.765 -18.285 1.00 . A A . 38 GLU CD 1 1
20 41731 1 1 38 GLU CG C -2.599 18.456 -18.842 1.00 . A A . 38 GLU CG 1 1
20 41732 1 1 38 GLU H H -1.910 15.297 -19.088 1.00 . A A . 38 GLU H 1 1
20 41733 1 1 38 GLU HA H -0.107 17.523 -18.591 1.00 . A A . 38 GLU HA 1 1
20 41734 1 1 38 GLU HB2 H -2.836 16.788 -17.551 1.00 . A A . 38 GLU HB2 1 1
20 41735 1 1 38 GLU HB3 H -1.905 18.113 -16.865 1.00 . A A . 38 GLU HB3 1 1
20 41736 1 1 38 GLU HG2 H -1.796 18.674 -19.529 1.00 . A A . 38 GLU HG2 1 1
20 41737 1 1 38 GLU HG3 H -3.398 17.958 -19.370 1.00 . A A . 38 GLU HG3 1 1
20 41738 1 1 38 GLU N N -1.048 15.763 -19.112 1.00 . A A . 38 GLU N 1 1
20 41739 1 1 38 GLU O O -0.359 15.089 -16.518 1.00 . A A . 38 GLU O 1 1
20 41740 1 1 38 GLU OE1 O -2.345 20.495 -17.642 1.00 . A A . 38 GLU OE1 1 1
20 41741 1 1 38 GLU OE2 O -4.324 20.058 -18.493 1.00 . A A . 38 GLU OE2 1 1
20 41742 1 1 39 PRO C C 0.488 16.463 -13.807 1.00 . A A . 39 PRO C 1 1
20 41743 1 1 39 PRO CA C 1.429 16.601 -15.000 1.00 . A A . 39 PRO CA 1 1
20 41744 1 1 39 PRO CB C 2.443 17.719 -14.754 1.00 . A A . 39 PRO CB 1 1
20 41745 1 1 39 PRO CD C 1.077 18.421 -16.585 1.00 . A A . 39 PRO CD 1 1
20 41746 1 1 39 PRO CG C 1.839 18.923 -15.390 1.00 . A A . 39 PRO CG 1 1
20 41747 1 1 39 PRO HA H 1.950 15.668 -15.155 1.00 . A A . 39 PRO HA 1 1
20 41748 1 1 39 PRO HB2 H 2.579 17.859 -13.691 1.00 . A A . 39 PRO HB2 1 1
20 41749 1 1 39 PRO HB3 H 3.386 17.463 -15.212 1.00 . A A . 39 PRO HB3 1 1
20 41750 1 1 39 PRO HD2 H 0.186 19.012 -16.740 1.00 . A A . 39 PRO HD2 1 1
20 41751 1 1 39 PRO HD3 H 1.702 18.440 -17.466 1.00 . A A . 39 PRO HD3 1 1
20 41752 1 1 39 PRO HG2 H 1.170 19.409 -14.695 1.00 . A A . 39 PRO HG2 1 1
20 41753 1 1 39 PRO HG3 H 2.618 19.604 -15.701 1.00 . A A . 39 PRO HG3 1 1
20 41754 1 1 39 PRO N N 0.731 17.036 -16.214 1.00 . A A . 39 PRO N 1 1
20 41755 1 1 39 PRO O O 0.759 15.706 -12.876 1.00 . A A . 39 PRO O 1 1
20 41756 1 1 40 ASP C C -2.144 15.749 -12.570 1.00 . A A . 40 ASP C 1 1
20 41757 1 1 40 ASP CA C -1.597 17.160 -12.761 1.00 . A A . 40 ASP CA 1 1
20 41758 1 1 40 ASP CB C -2.745 18.129 -13.051 1.00 . A A . 40 ASP CB 1 1
20 41759 1 1 40 ASP CG C -2.258 19.535 -13.336 1.00 . A A . 40 ASP CG 1 1
20 41760 1 1 40 ASP H H -0.778 17.786 -14.610 1.00 . A A . 40 ASP H 1 1
20 41761 1 1 40 ASP HA H -1.100 17.467 -11.853 1.00 . A A . 40 ASP HA 1 1
20 41762 1 1 40 ASP HB2 H -3.296 17.777 -13.910 1.00 . A A . 40 ASP HB2 1 1
20 41763 1 1 40 ASP HB3 H -3.404 18.162 -12.196 1.00 . A A . 40 ASP HB3 1 1
20 41764 1 1 40 ASP N N -0.617 17.200 -13.841 1.00 . A A . 40 ASP N 1 1
20 41765 1 1 40 ASP O O -2.538 15.370 -11.466 1.00 . A A . 40 ASP O 1 1
20 41766 1 1 40 ASP OD1 O -1.319 19.989 -12.650 1.00 . A A . 40 ASP OD1 1 1
20 41767 1 1 40 ASP OD2 O -2.815 20.183 -14.247 1.00 . A A . 40 ASP OD2 1 1
20 41768 1 1 41 VAL C C -1.527 12.596 -13.645 1.00 . A A . 41 VAL C 1 1
20 41769 1 1 41 VAL CA C -2.669 13.607 -13.597 1.00 . A A . 41 VAL CA 1 1
20 41770 1 1 41 VAL CB C -3.642 13.322 -14.758 1.00 . A A . 41 VAL CB 1 1
20 41771 1 1 41 VAL CG1 C -4.921 14.130 -14.593 1.00 . A A . 41 VAL CG1 1 1
20 41772 1 1 41 VAL CG2 C -2.981 13.621 -16.094 1.00 . A A . 41 VAL CG2 1 1
20 41773 1 1 41 VAL H H -1.842 15.331 -14.502 1.00 . A A . 41 VAL H 1 1
20 41774 1 1 41 VAL HA H -3.206 13.484 -12.667 1.00 . A A . 41 VAL HA 1 1
20 41775 1 1 41 VAL HB H -3.901 12.273 -14.735 1.00 . A A . 41 VAL HB 1 1
20 41776 1 1 41 VAL HG11 H -5.357 14.315 -15.564 1.00 . A A . 41 VAL HG11 1 1
20 41777 1 1 41 VAL HG12 H -4.693 15.071 -14.116 1.00 . A A . 41 VAL HG12 1 1
20 41778 1 1 41 VAL HG13 H -5.620 13.576 -13.984 1.00 . A A . 41 VAL HG13 1 1
20 41779 1 1 41 VAL HG21 H -2.750 14.674 -16.154 1.00 . A A . 41 VAL HG21 1 1
20 41780 1 1 41 VAL HG22 H -3.653 13.354 -16.896 1.00 . A A . 41 VAL HG22 1 1
20 41781 1 1 41 VAL HG23 H -2.069 13.047 -16.181 1.00 . A A . 41 VAL HG23 1 1
20 41782 1 1 41 VAL N N -2.168 14.974 -13.649 1.00 . A A . 41 VAL N 1 1
20 41783 1 1 41 VAL O O -1.638 11.547 -14.282 1.00 . A A . 41 VAL O 1 1
20 41784 1 1 42 LEU C C 0.637 11.057 -11.767 1.00 . A A . 42 LEU C 1 1
20 41785 1 1 42 LEU CA C 0.732 12.036 -12.934 1.00 . A A . 42 LEU CA 1 1
20 41786 1 1 42 LEU CB C 2.019 12.857 -12.823 1.00 . A A . 42 LEU CB 1 1
20 41787 1 1 42 LEU CD1 C 3.695 14.307 -13.993 1.00 . A A . 42 LEU CD1 1 1
20 41788 1 1 42 LEU CD2 C 3.417 11.918 -14.678 1.00 . A A . 42 LEU CD2 1 1
20 41789 1 1 42 LEU CG C 2.711 13.159 -14.152 1.00 . A A . 42 LEU CG 1 1
20 41790 1 1 42 LEU H H -0.401 13.766 -12.479 1.00 . A A . 42 LEU H 1 1
20 41791 1 1 42 LEU HA H 0.750 11.476 -13.857 1.00 . A A . 42 LEU HA 1 1
20 41792 1 1 42 LEU HB2 H 1.782 13.795 -12.342 1.00 . A A . 42 LEU HB2 1 1
20 41793 1 1 42 LEU HB3 H 2.714 12.317 -12.197 1.00 . A A . 42 LEU HB3 1 1
20 41794 1 1 42 LEU HD11 H 3.246 15.086 -13.394 1.00 . A A . 42 LEU HD11 1 1
20 41795 1 1 42 LEU HD12 H 3.948 14.703 -14.965 1.00 . A A . 42 LEU HD12 1 1
20 41796 1 1 42 LEU HD13 H 4.589 13.950 -13.506 1.00 . A A . 42 LEU HD13 1 1
20 41797 1 1 42 LEU HD21 H 4.308 12.211 -15.214 1.00 . A A . 42 LEU HD21 1 1
20 41798 1 1 42 LEU HD22 H 2.757 11.382 -15.342 1.00 . A A . 42 LEU HD22 1 1
20 41799 1 1 42 LEU HD23 H 3.690 11.282 -13.849 1.00 . A A . 42 LEU HD23 1 1
20 41800 1 1 42 LEU HG H 1.967 13.454 -14.879 1.00 . A A . 42 LEU HG 1 1
20 41801 1 1 42 LEU N N -0.430 12.917 -12.968 1.00 . A A . 42 LEU N 1 1
20 41802 1 1 42 LEU O O 1.083 9.914 -11.866 1.00 . A A . 42 LEU O 1 1
20 41803 1 1 43 ARG C C -0.965 9.463 -9.731 1.00 . A A . 43 ARG C 1 1
20 41804 1 1 43 ARG CA C -0.086 10.687 -9.470 1.00 . A A . 43 ARG CA 1 1
20 41805 1 1 43 ARG CB C -0.670 11.511 -8.321 1.00 . A A . 43 ARG CB 1 1
20 41806 1 1 43 ARG CD C -2.137 13.541 -8.107 1.00 . A A . 43 ARG CD 1 1
20 41807 1 1 43 ARG CG C -2.026 12.121 -8.639 1.00 . A A . 43 ARG CG 1 1
20 41808 1 1 43 ARG CZ C -1.389 15.785 -8.793 1.00 . A A . 43 ARG CZ 1 1
20 41809 1 1 43 ARG H H -0.266 12.440 -10.641 1.00 . A A . 43 ARG H 1 1
20 41810 1 1 43 ARG HA H 0.900 10.348 -9.188 1.00 . A A . 43 ARG HA 1 1
20 41811 1 1 43 ARG HB2 H -0.781 10.873 -7.457 1.00 . A A . 43 ARG HB2 1 1
20 41812 1 1 43 ARG HB3 H 0.015 12.310 -8.081 1.00 . A A . 43 ARG HB3 1 1
20 41813 1 1 43 ARG HD2 H -3.156 13.877 -8.224 1.00 . A A . 43 ARG HD2 1 1
20 41814 1 1 43 ARG HD3 H -1.877 13.539 -7.058 1.00 . A A . 43 ARG HD3 1 1
20 41815 1 1 43 ARG HE H -0.514 14.074 -9.330 1.00 . A A . 43 ARG HE 1 1
20 41816 1 1 43 ARG HG2 H -2.159 12.139 -9.710 1.00 . A A . 43 ARG HG2 1 1
20 41817 1 1 43 ARG HG3 H -2.797 11.515 -8.188 1.00 . A A . 43 ARG HG3 1 1
20 41818 1 1 43 ARG HH11 H -3.019 15.775 -7.596 1.00 . A A . 43 ARG HH11 1 1
20 41819 1 1 43 ARG HH12 H -2.473 17.342 -8.094 1.00 . A A . 43 ARG HH12 1 1
20 41820 1 1 43 ARG HH21 H 0.207 16.133 -9.985 1.00 . A A . 43 ARG HH21 1 1
20 41821 1 1 43 ARG HH22 H -0.642 17.544 -9.451 1.00 . A A . 43 ARG HH22 1 1
20 41822 1 1 43 ARG N N 0.061 11.516 -10.661 1.00 . A A . 43 ARG N 1 1
20 41823 1 1 43 ARG NE N -1.250 14.462 -8.813 1.00 . A A . 43 ARG NE 1 1
20 41824 1 1 43 ARG NH1 N -2.374 16.347 -8.104 1.00 . A A . 43 ARG NH1 1 1
20 41825 1 1 43 ARG NH2 N -0.538 16.550 -9.464 1.00 . A A . 43 ARG NH2 1 1
20 41826 1 1 43 ARG O O -0.991 8.534 -8.924 1.00 . A A . 43 ARG O 1 1
20 41827 1 1 44 ASN C C -1.693 7.153 -11.659 1.00 . A A . 44 ASN C 1 1
20 41828 1 1 44 ASN CA C -2.538 8.329 -11.191 1.00 . A A . 44 ASN CA 1 1
20 41829 1 1 44 ASN CB C -3.538 8.724 -12.280 1.00 . A A . 44 ASN CB 1 1
20 41830 1 1 44 ASN CG C -4.899 8.087 -12.078 1.00 . A A . 44 ASN CG 1 1
20 41831 1 1 44 ASN H H -1.622 10.214 -11.470 1.00 . A A . 44 ASN H 1 1
20 41832 1 1 44 ASN HA H -3.078 8.040 -10.302 1.00 . A A . 44 ASN HA 1 1
20 41833 1 1 44 ASN HB2 H -3.659 9.797 -12.276 1.00 . A A . 44 ASN HB2 1 1
20 41834 1 1 44 ASN HB3 H -3.155 8.413 -13.241 1.00 . A A . 44 ASN HB3 1 1
20 41835 1 1 44 ASN HD21 H -4.066 6.285 -11.966 1.00 . A A . 44 ASN HD21 1 1
20 41836 1 1 44 ASN HD22 H -5.785 6.329 -11.800 1.00 . A A . 44 ASN HD22 1 1
20 41837 1 1 44 ASN N N -1.679 9.456 -10.855 1.00 . A A . 44 ASN N 1 1
20 41838 1 1 44 ASN ND2 N -4.918 6.768 -11.933 1.00 . A A . 44 ASN ND2 1 1
20 41839 1 1 44 ASN O O -1.153 7.169 -12.763 1.00 . A A . 44 ASN O 1 1
20 41840 1 1 44 ASN OD1 O -5.919 8.774 -12.050 1.00 . A A . 44 ASN OD1 1 1
20 41841 1 1 45 LEU C C -1.614 3.755 -11.445 1.00 . A A . 45 LEU C 1 1
20 41842 1 1 45 LEU CA C -0.754 4.974 -11.132 1.00 . A A . 45 LEU CA 1 1
20 41843 1 1 45 LEU CB C 0.192 4.638 -9.976 1.00 . A A . 45 LEU CB 1 1
20 41844 1 1 45 LEU CD1 C 2.303 5.328 -11.157 1.00 . A A . 45 LEU CD1 1 1
20 41845 1 1 45 LEU CD2 C 1.122 6.947 -9.658 1.00 . A A . 45 LEU CD2 1 1
20 41846 1 1 45 LEU CG C 1.466 5.485 -9.895 1.00 . A A . 45 LEU CG 1 1
20 41847 1 1 45 LEU H H -2.001 6.192 -9.930 1.00 . A A . 45 LEU H 1 1
20 41848 1 1 45 LEU HA H -0.165 5.214 -12.004 1.00 . A A . 45 LEU HA 1 1
20 41849 1 1 45 LEU HB2 H -0.354 4.759 -9.051 1.00 . A A . 45 LEU HB2 1 1
20 41850 1 1 45 LEU HB3 H 0.479 3.602 -10.067 1.00 . A A . 45 LEU HB3 1 1
20 41851 1 1 45 LEU HD11 H 3.137 4.673 -10.957 1.00 . A A . 45 LEU HD11 1 1
20 41852 1 1 45 LEU HD12 H 2.673 6.295 -11.467 1.00 . A A . 45 LEU HD12 1 1
20 41853 1 1 45 LEU HD13 H 1.696 4.907 -11.944 1.00 . A A . 45 LEU HD13 1 1
20 41854 1 1 45 LEU HD21 H 0.449 7.289 -10.429 1.00 . A A . 45 LEU HD21 1 1
20 41855 1 1 45 LEU HD22 H 2.026 7.538 -9.682 1.00 . A A . 45 LEU HD22 1 1
20 41856 1 1 45 LEU HD23 H 0.648 7.052 -8.693 1.00 . A A . 45 LEU HD23 1 1
20 41857 1 1 45 LEU HG H 2.061 5.143 -9.061 1.00 . A A . 45 LEU HG 1 1
20 41858 1 1 45 LEU N N -1.561 6.143 -10.805 1.00 . A A . 45 LEU N 1 1
20 41859 1 1 45 LEU O O -2.395 3.298 -10.610 1.00 . A A . 45 LEU O 1 1
20 41860 1 1 46 MET C C -1.322 0.801 -12.737 1.00 . A A . 46 MET C 1 1
20 41861 1 1 46 MET CA C -2.155 2.025 -13.068 1.00 . A A . 46 MET CA 1 1
20 41862 1 1 46 MET CB C -2.440 2.069 -14.571 1.00 . A A . 46 MET CB 1 1
20 41863 1 1 46 MET CE C -3.706 -0.652 -17.207 1.00 . A A . 46 MET CE 1 1
20 41864 1 1 46 MET CG C -3.464 1.043 -15.028 1.00 . A A . 46 MET CG 1 1
20 41865 1 1 46 MET H H -0.776 3.614 -13.251 1.00 . A A . 46 MET H 1 1
20 41866 1 1 46 MET HA H -3.085 1.975 -12.524 1.00 . A A . 46 MET HA 1 1
20 41867 1 1 46 MET HB2 H -2.804 3.052 -14.829 1.00 . A A . 46 MET HB2 1 1
20 41868 1 1 46 MET HB3 H -1.519 1.887 -15.105 1.00 . A A . 46 MET HB3 1 1
20 41869 1 1 46 MET HE1 H -3.072 -0.643 -18.081 1.00 . A A . 46 MET HE1 1 1
20 41870 1 1 46 MET HE2 H -4.427 0.150 -17.276 1.00 . A A . 46 MET HE2 1 1
20 41871 1 1 46 MET HE3 H -4.225 -1.598 -17.147 1.00 . A A . 46 MET HE3 1 1
20 41872 1 1 46 MET HG2 H -4.061 0.747 -14.179 1.00 . A A . 46 MET HG2 1 1
20 41873 1 1 46 MET HG3 H -4.102 1.498 -15.773 1.00 . A A . 46 MET HG3 1 1
20 41874 1 1 46 MET N N -1.434 3.216 -12.643 1.00 . A A . 46 MET N 1 1
20 41875 1 1 46 MET O O -0.253 0.601 -13.310 1.00 . A A . 46 MET O 1 1
20 41876 1 1 46 MET SD S -2.703 -0.428 -15.740 1.00 . A A . 46 MET SD 1 1
20 41877 1 1 47 VAL C C -1.642 -2.455 -11.998 1.00 . A A . 47 VAL C 1 1
20 41878 1 1 47 VAL CA C -1.054 -1.189 -11.395 1.00 . A A . 47 VAL CA 1 1
20 41879 1 1 47 VAL CB C -1.005 -1.321 -9.863 1.00 . A A . 47 VAL CB 1 1
20 41880 1 1 47 VAL CG1 C -0.347 -0.097 -9.250 1.00 . A A . 47 VAL CG1 1 1
20 41881 1 1 47 VAL CG2 C -2.400 -1.523 -9.288 1.00 . A A . 47 VAL CG2 1 1
20 41882 1 1 47 VAL H H -2.647 0.206 -11.361 1.00 . A A . 47 VAL H 1 1
20 41883 1 1 47 VAL HA H -0.041 -1.077 -11.750 1.00 . A A . 47 VAL HA 1 1
20 41884 1 1 47 VAL HB H -0.407 -2.184 -9.619 1.00 . A A . 47 VAL HB 1 1
20 41885 1 1 47 VAL HG11 H 0.572 0.116 -9.774 1.00 . A A . 47 VAL HG11 1 1
20 41886 1 1 47 VAL HG12 H -0.134 -0.287 -8.208 1.00 . A A . 47 VAL HG12 1 1
20 41887 1 1 47 VAL HG13 H -1.014 0.749 -9.333 1.00 . A A . 47 VAL HG13 1 1
20 41888 1 1 47 VAL HG21 H -2.934 -0.584 -9.305 1.00 . A A . 47 VAL HG21 1 1
20 41889 1 1 47 VAL HG22 H -2.322 -1.874 -8.271 1.00 . A A . 47 VAL HG22 1 1
20 41890 1 1 47 VAL HG23 H -2.934 -2.251 -9.879 1.00 . A A . 47 VAL HG23 1 1
20 41891 1 1 47 VAL N N -1.795 -0.007 -11.800 1.00 . A A . 47 VAL N 1 1
20 41892 1 1 47 VAL O O -2.858 -2.642 -12.025 1.00 . A A . 47 VAL O 1 1
20 41893 1 1 48 ASN C C -0.079 -5.617 -13.036 1.00 . A A . 48 ASN C 1 1
20 41894 1 1 48 ASN CA C -1.176 -4.560 -13.115 1.00 . A A . 48 ASN CA 1 1
20 41895 1 1 48 ASN CB C -1.547 -4.316 -14.580 1.00 . A A . 48 ASN CB 1 1
20 41896 1 1 48 ASN CG C -2.000 -5.581 -15.284 1.00 . A A . 48 ASN CG 1 1
20 41897 1 1 48 ASN H H 0.190 -3.102 -12.450 1.00 . A A . 48 ASN H 1 1
20 41898 1 1 48 ASN HA H -2.047 -4.920 -12.590 1.00 . A A . 48 ASN HA 1 1
20 41899 1 1 48 ASN HB2 H -2.347 -3.593 -14.628 1.00 . A A . 48 ASN HB2 1 1
20 41900 1 1 48 ASN HB3 H -0.685 -3.926 -15.102 1.00 . A A . 48 ASN HB3 1 1
20 41901 1 1 48 ASN HD21 H -1.551 -4.788 -17.051 1.00 . A A . 48 ASN HD21 1 1
20 41902 1 1 48 ASN HD22 H -2.190 -6.393 -17.090 1.00 . A A . 48 ASN HD22 1 1
20 41903 1 1 48 ASN N N -0.761 -3.315 -12.495 1.00 . A A . 48 ASN N 1 1
20 41904 1 1 48 ASN ND2 N -1.904 -5.588 -16.609 1.00 . A A . 48 ASN ND2 1 1
20 41905 1 1 48 ASN O O 1.115 -5.309 -13.090 1.00 . A A . 48 ASN O 1 1
20 41906 1 1 48 ASN OD1 O -2.431 -6.541 -14.645 1.00 . A A . 48 ASN OD1 1 1
20 41907 1 1 49 TYR C C -0.376 -9.282 -13.096 1.00 . A A . 49 TYR C 1 1
20 41908 1 1 49 TYR CA C 0.402 -7.999 -12.870 1.00 . A A . 49 TYR CA 1 1
20 41909 1 1 49 TYR CB C 1.133 -8.087 -11.529 1.00 . A A . 49 TYR CB 1 1
20 41910 1 1 49 TYR CD1 C 3.186 -9.278 -12.384 1.00 . A A . 49 TYR CD1 1 1
20 41911 1 1 49 TYR CD2 C 1.953 -10.304 -10.621 1.00 . A A . 49 TYR CD2 1 1
20 41912 1 1 49 TYR CE1 C 4.074 -10.337 -12.387 1.00 . A A . 49 TYR CE1 1 1
20 41913 1 1 49 TYR CE2 C 2.835 -11.369 -10.622 1.00 . A A . 49 TYR CE2 1 1
20 41914 1 1 49 TYR CG C 2.113 -9.241 -11.501 1.00 . A A . 49 TYR CG 1 1
20 41915 1 1 49 TYR CZ C 3.894 -11.380 -11.505 1.00 . A A . 49 TYR CZ 1 1
20 41916 1 1 49 TYR H H -1.471 -7.032 -12.906 1.00 . A A . 49 TYR H 1 1
20 41917 1 1 49 TYR HA H 1.130 -7.886 -13.659 1.00 . A A . 49 TYR HA 1 1
20 41918 1 1 49 TYR HB2 H 1.682 -7.171 -11.361 1.00 . A A . 49 TYR HB2 1 1
20 41919 1 1 49 TYR HB3 H 0.411 -8.232 -10.731 1.00 . A A . 49 TYR HB3 1 1
20 41920 1 1 49 TYR HD1 H 3.326 -8.460 -13.074 1.00 . A A . 49 TYR HD1 1 1
20 41921 1 1 49 TYR HD2 H 1.130 -10.292 -9.927 1.00 . A A . 49 TYR HD2 1 1
20 41922 1 1 49 TYR HE1 H 4.903 -10.345 -13.078 1.00 . A A . 49 TYR HE1 1 1
20 41923 1 1 49 TYR HE2 H 2.693 -12.188 -9.932 1.00 . A A . 49 TYR HE2 1 1
20 41924 1 1 49 TYR HH H 4.613 -12.987 -12.278 1.00 . A A . 49 TYR HH 1 1
20 41925 1 1 49 TYR N N -0.505 -6.864 -12.927 1.00 . A A . 49 TYR N 1 1
20 41926 1 1 49 TYR O O -0.181 -9.989 -14.085 1.00 . A A . 49 TYR O 1 1
20 41927 1 1 49 TYR OH O 4.772 -12.438 -11.507 1.00 . A A . 49 TYR OH 1 1
20 41928 1 1 50 ILE C C -3.534 -10.401 -12.620 1.00 . A A . 50 ILE C 1 1
20 41929 1 1 50 ILE CA C -2.107 -10.754 -12.214 1.00 . A A . 50 ILE CA 1 1
20 41930 1 1 50 ILE CB C -2.142 -11.521 -10.866 1.00 . A A . 50 ILE CB 1 1
20 41931 1 1 50 ILE CD1 C -2.386 -9.557 -9.261 1.00 . A A . 50 ILE CD1 1 1
20 41932 1 1 50 ILE CG1 C -1.513 -10.694 -9.740 1.00 . A A . 50 ILE CG1 1 1
20 41933 1 1 50 ILE CG2 C -1.426 -12.857 -10.999 1.00 . A A . 50 ILE CG2 1 1
20 41934 1 1 50 ILE H H -1.364 -8.936 -11.406 1.00 . A A . 50 ILE H 1 1
20 41935 1 1 50 ILE HA H -1.690 -11.412 -12.964 1.00 . A A . 50 ILE HA 1 1
20 41936 1 1 50 ILE HB H -3.173 -11.722 -10.619 1.00 . A A . 50 ILE HB 1 1
20 41937 1 1 50 ILE HD11 H -2.369 -9.521 -8.182 1.00 . A A . 50 ILE HD11 1 1
20 41938 1 1 50 ILE HD12 H -3.399 -9.713 -9.600 1.00 . A A . 50 ILE HD12 1 1
20 41939 1 1 50 ILE HD13 H -2.013 -8.623 -9.655 1.00 . A A . 50 ILE HD13 1 1
20 41940 1 1 50 ILE HG12 H -1.315 -11.337 -8.896 1.00 . A A . 50 ILE HG12 1 1
20 41941 1 1 50 ILE HG13 H -0.585 -10.272 -10.089 1.00 . A A . 50 ILE HG13 1 1
20 41942 1 1 50 ILE HG21 H -1.789 -13.374 -11.874 1.00 . A A . 50 ILE HG21 1 1
20 41943 1 1 50 ILE HG22 H -1.615 -13.456 -10.121 1.00 . A A . 50 ILE HG22 1 1
20 41944 1 1 50 ILE HG23 H -0.363 -12.688 -11.097 1.00 . A A . 50 ILE HG23 1 1
20 41945 1 1 50 ILE N N -1.265 -9.562 -12.157 1.00 . A A . 50 ILE N 1 1
20 41946 1 1 50 ILE O O -3.904 -9.227 -12.661 1.00 . A A . 50 ILE O 1 1
20 41947 1 1 51 PRO C C -6.662 -10.963 -12.100 1.00 . A A . 51 PRO C 1 1
20 41948 1 1 51 PRO CA C -5.751 -11.205 -13.310 1.00 . A A . 51 PRO CA 1 1
20 41949 1 1 51 PRO CB C -6.102 -12.505 -14.036 1.00 . A A . 51 PRO CB 1 1
20 41950 1 1 51 PRO CD C -4.005 -12.847 -12.891 1.00 . A A . 51 PRO CD 1 1
20 41951 1 1 51 PRO CG C -5.240 -13.547 -13.401 1.00 . A A . 51 PRO CG 1 1
20 41952 1 1 51 PRO HA H -5.842 -10.374 -13.994 1.00 . A A . 51 PRO HA 1 1
20 41953 1 1 51 PRO HB2 H -7.151 -12.723 -13.904 1.00 . A A . 51 PRO HB2 1 1
20 41954 1 1 51 PRO HB3 H -5.881 -12.401 -15.088 1.00 . A A . 51 PRO HB3 1 1
20 41955 1 1 51 PRO HD2 H -3.782 -13.167 -11.883 1.00 . A A . 51 PRO HD2 1 1
20 41956 1 1 51 PRO HD3 H -3.166 -13.046 -13.541 1.00 . A A . 51 PRO HD3 1 1
20 41957 1 1 51 PRO HG2 H -5.769 -14.012 -12.583 1.00 . A A . 51 PRO HG2 1 1
20 41958 1 1 51 PRO HG3 H -4.968 -14.291 -14.136 1.00 . A A . 51 PRO HG3 1 1
20 41959 1 1 51 PRO N N -4.361 -11.416 -12.918 1.00 . A A . 51 PRO N 1 1
20 41960 1 1 51 PRO O O -6.782 -9.832 -11.632 1.00 . A A . 51 PRO O 1 1
20 41961 1 1 52 THR C C -7.395 -11.804 -9.128 1.00 . A A . 52 THR C 1 1
20 41962 1 1 52 THR CA C -8.182 -11.897 -10.437 1.00 . A A . 52 THR CA 1 1
20 41963 1 1 52 THR CB C -9.144 -13.087 -10.380 1.00 . A A . 52 THR CB 1 1
20 41964 1 1 52 THR CG2 C -8.453 -14.405 -10.102 1.00 . A A . 52 THR CG2 1 1
20 41965 1 1 52 THR H H -7.167 -12.900 -11.994 1.00 . A A . 52 THR H 1 1
20 41966 1 1 52 THR HA H -8.757 -10.992 -10.559 1.00 . A A . 52 THR HA 1 1
20 41967 1 1 52 THR HB H -9.650 -13.174 -11.330 1.00 . A A . 52 THR HB 1 1
20 41968 1 1 52 THR HG1 H -9.704 -12.937 -8.509 1.00 . A A . 52 THR HG1 1 1
20 41969 1 1 52 THR HG21 H -9.187 -15.196 -10.074 1.00 . A A . 52 THR HG21 1 1
20 41970 1 1 52 THR HG22 H -7.946 -14.351 -9.151 1.00 . A A . 52 THR HG22 1 1
20 41971 1 1 52 THR HG23 H -7.736 -14.607 -10.883 1.00 . A A . 52 THR HG23 1 1
20 41972 1 1 52 THR N N -7.296 -12.020 -11.590 1.00 . A A . 52 THR N 1 1
20 41973 1 1 52 THR O O -7.976 -11.599 -8.063 1.00 . A A . 52 THR O 1 1
20 41974 1 1 52 THR OG1 O -10.121 -12.893 -9.372 1.00 . A A . 52 THR OG1 1 1
20 41975 1 1 53 THR C C -4.775 -10.484 -7.710 1.00 . A A . 53 THR C 1 1
20 41976 1 1 53 THR CA C -5.229 -11.910 -8.021 1.00 . A A . 53 THR CA 1 1
20 41977 1 1 53 THR CB C -4.007 -12.812 -8.201 1.00 . A A . 53 THR CB 1 1
20 41978 1 1 53 THR CG2 C -3.454 -13.337 -6.894 1.00 . A A . 53 THR CG2 1 1
20 41979 1 1 53 THR H H -5.664 -12.136 -10.081 1.00 . A A . 53 THR H 1 1
20 41980 1 1 53 THR HA H -5.808 -12.276 -7.187 1.00 . A A . 53 THR HA 1 1
20 41981 1 1 53 THR HB H -3.225 -12.248 -8.688 1.00 . A A . 53 THR HB 1 1
20 41982 1 1 53 THR HG1 H -5.021 -14.440 -8.599 1.00 . A A . 53 THR HG1 1 1
20 41983 1 1 53 THR HG21 H -3.041 -14.323 -7.048 1.00 . A A . 53 THR HG21 1 1
20 41984 1 1 53 THR HG22 H -4.246 -13.389 -6.162 1.00 . A A . 53 THR HG22 1 1
20 41985 1 1 53 THR HG23 H -2.679 -12.674 -6.538 1.00 . A A . 53 THR HG23 1 1
20 41986 1 1 53 THR N N -6.076 -11.967 -9.208 1.00 . A A . 53 THR N 1 1
20 41987 1 1 53 THR O O -3.893 -10.280 -6.876 1.00 . A A . 53 THR O 1 1
20 41988 1 1 53 THR OG1 O -4.322 -13.929 -9.014 1.00 . A A . 53 THR OG1 1 1
20 41989 1 1 54 VAL C C -5.464 -7.654 -6.761 1.00 . A A . 54 VAL C 1 1
20 41990 1 1 54 VAL CA C -5.018 -8.103 -8.145 1.00 . A A . 54 VAL CA 1 1
20 41991 1 1 54 VAL CB C -5.640 -7.172 -9.205 1.00 . A A . 54 VAL CB 1 1
20 41992 1 1 54 VAL CG1 C -4.877 -7.272 -10.517 1.00 . A A . 54 VAL CG1 1 1
20 41993 1 1 54 VAL CG2 C -7.113 -7.496 -9.411 1.00 . A A . 54 VAL CG2 1 1
20 41994 1 1 54 VAL H H -6.077 -9.714 -9.024 1.00 . A A . 54 VAL H 1 1
20 41995 1 1 54 VAL HA H -3.942 -8.019 -8.208 1.00 . A A . 54 VAL HA 1 1
20 41996 1 1 54 VAL HB H -5.564 -6.155 -8.849 1.00 . A A . 54 VAL HB 1 1
20 41997 1 1 54 VAL HG11 H -5.564 -7.160 -11.343 1.00 . A A . 54 VAL HG11 1 1
20 41998 1 1 54 VAL HG12 H -4.393 -8.236 -10.580 1.00 . A A . 54 VAL HG12 1 1
20 41999 1 1 54 VAL HG13 H -4.132 -6.491 -10.561 1.00 . A A . 54 VAL HG13 1 1
20 42000 1 1 54 VAL HG21 H -7.205 -8.413 -9.973 1.00 . A A . 54 VAL HG21 1 1
20 42001 1 1 54 VAL HG22 H -7.585 -6.692 -9.956 1.00 . A A . 54 VAL HG22 1 1
20 42002 1 1 54 VAL HG23 H -7.595 -7.612 -8.452 1.00 . A A . 54 VAL HG23 1 1
20 42003 1 1 54 VAL N N -5.378 -9.499 -8.373 1.00 . A A . 54 VAL N 1 1
20 42004 1 1 54 VAL O O -6.657 -7.622 -6.462 1.00 . A A . 54 VAL O 1 1
20 42005 1 1 55 ASP C C -4.408 -5.447 -4.311 1.00 . A A . 55 ASP C 1 1
20 42006 1 1 55 ASP CA C -4.802 -6.900 -4.550 1.00 . A A . 55 ASP CA 1 1
20 42007 1 1 55 ASP CB C -4.086 -7.802 -3.544 1.00 . A A . 55 ASP CB 1 1
20 42008 1 1 55 ASP CG C -4.901 -8.028 -2.286 1.00 . A A . 55 ASP CG 1 1
20 42009 1 1 55 ASP H H -3.559 -7.379 -6.193 1.00 . A A . 55 ASP H 1 1
20 42010 1 1 55 ASP HA H -5.867 -6.998 -4.405 1.00 . A A . 55 ASP HA 1 1
20 42011 1 1 55 ASP HB2 H -3.893 -8.760 -4.002 1.00 . A A . 55 ASP HB2 1 1
20 42012 1 1 55 ASP HB3 H -3.147 -7.345 -3.265 1.00 . A A . 55 ASP HB3 1 1
20 42013 1 1 55 ASP N N -4.498 -7.325 -5.907 1.00 . A A . 55 ASP N 1 1
20 42014 1 1 55 ASP O O -3.222 -5.119 -4.210 1.00 . A A . 55 ASP O 1 1
20 42015 1 1 55 ASP OD1 O -5.761 -7.178 -1.975 1.00 . A A . 55 ASP OD1 1 1
20 42016 1 1 55 ASP OD2 O -4.680 -9.057 -1.613 1.00 . A A . 55 ASP OD2 1 1
20 42017 1 1 56 GLU C C -4.285 -3.044 -2.676 1.00 . A A . 56 GLU C 1 1
20 42018 1 1 56 GLU CA C -5.171 -3.173 -3.906 1.00 . A A . 56 GLU CA 1 1
20 42019 1 1 56 GLU CB C -6.495 -2.442 -3.676 1.00 . A A . 56 GLU CB 1 1
20 42020 1 1 56 GLU CD C -8.786 -2.576 -2.618 1.00 . A A . 56 GLU CD 1 1
20 42021 1 1 56 GLU CG C -7.349 -3.059 -2.580 1.00 . A A . 56 GLU CG 1 1
20 42022 1 1 56 GLU H H -6.334 -4.909 -4.235 1.00 . A A . 56 GLU H 1 1
20 42023 1 1 56 GLU HA H -4.668 -2.739 -4.759 1.00 . A A . 56 GLU HA 1 1
20 42024 1 1 56 GLU HB2 H -6.284 -1.417 -3.403 1.00 . A A . 56 GLU HB2 1 1
20 42025 1 1 56 GLU HB3 H -7.064 -2.451 -4.593 1.00 . A A . 56 GLU HB3 1 1
20 42026 1 1 56 GLU HG2 H -7.343 -4.131 -2.698 1.00 . A A . 56 GLU HG2 1 1
20 42027 1 1 56 GLU HG3 H -6.923 -2.800 -1.621 1.00 . A A . 56 GLU HG3 1 1
20 42028 1 1 56 GLU N N -5.413 -4.584 -4.178 1.00 . A A . 56 GLU N 1 1
20 42029 1 1 56 GLU O O -3.574 -2.055 -2.510 1.00 . A A . 56 GLU O 1 1
20 42030 1 1 56 GLU OE1 O -9.573 -3.118 -3.423 1.00 . A A . 56 GLU OE1 1 1
20 42031 1 1 56 GLU OE2 O -9.124 -1.656 -1.844 1.00 . A A . 56 GLU OE2 1 1
20 42032 1 1 57 VAL C C -2.066 -4.268 -0.919 1.00 . A A . 57 VAL C 1 1
20 42033 1 1 57 VAL CA C -3.547 -4.127 -0.604 1.00 . A A . 57 VAL CA 1 1
20 42034 1 1 57 VAL CB C -3.985 -5.313 0.277 1.00 . A A . 57 VAL CB 1 1
20 42035 1 1 57 VAL CG1 C -3.198 -5.342 1.578 1.00 . A A . 57 VAL CG1 1 1
20 42036 1 1 57 VAL CG2 C -5.480 -5.249 0.550 1.00 . A A . 57 VAL CG2 1 1
20 42037 1 1 57 VAL H H -4.916 -4.829 -2.041 1.00 . A A . 57 VAL H 1 1
20 42038 1 1 57 VAL HA H -3.711 -3.213 -0.054 1.00 . A A . 57 VAL HA 1 1
20 42039 1 1 57 VAL HB H -3.781 -6.228 -0.266 1.00 . A A . 57 VAL HB 1 1
20 42040 1 1 57 VAL HG11 H -3.828 -5.717 2.372 1.00 . A A . 57 VAL HG11 1 1
20 42041 1 1 57 VAL HG12 H -2.868 -4.342 1.822 1.00 . A A . 57 VAL HG12 1 1
20 42042 1 1 57 VAL HG13 H -2.338 -5.986 1.466 1.00 . A A . 57 VAL HG13 1 1
20 42043 1 1 57 VAL HG21 H -5.989 -4.855 -0.318 1.00 . A A . 57 VAL HG21 1 1
20 42044 1 1 57 VAL HG22 H -5.663 -4.604 1.398 1.00 . A A . 57 VAL HG22 1 1
20 42045 1 1 57 VAL HG23 H -5.850 -6.240 0.766 1.00 . A A . 57 VAL HG23 1 1
20 42046 1 1 57 VAL N N -4.334 -4.073 -1.827 1.00 . A A . 57 VAL N 1 1
20 42047 1 1 57 VAL O O -1.250 -3.451 -0.492 1.00 . A A . 57 VAL O 1 1
20 42048 1 1 58 GLN C C 0.305 -4.259 -2.539 1.00 . A A . 58 GLN C 1 1
20 42049 1 1 58 GLN CA C -0.338 -5.553 -2.060 1.00 . A A . 58 GLN CA 1 1
20 42050 1 1 58 GLN CB C -0.266 -6.615 -3.158 1.00 . A A . 58 GLN CB 1 1
20 42051 1 1 58 GLN CD C 1.335 -8.393 -3.969 1.00 . A A . 58 GLN CD 1 1
20 42052 1 1 58 GLN CG C 1.152 -6.932 -3.606 1.00 . A A . 58 GLN CG 1 1
20 42053 1 1 58 GLN H H -2.422 -5.921 -1.992 1.00 . A A . 58 GLN H 1 1
20 42054 1 1 58 GLN HA H 0.192 -5.906 -1.188 1.00 . A A . 58 GLN HA 1 1
20 42055 1 1 58 GLN HB2 H -0.717 -7.526 -2.793 1.00 . A A . 58 GLN HB2 1 1
20 42056 1 1 58 GLN HB3 H -0.821 -6.267 -4.017 1.00 . A A . 58 GLN HB3 1 1
20 42057 1 1 58 GLN HE21 H 0.322 -8.125 -5.658 1.00 . A A . 58 GLN HE21 1 1
20 42058 1 1 58 GLN HE22 H 0.901 -9.728 -5.377 1.00 . A A . 58 GLN HE22 1 1
20 42059 1 1 58 GLN HG2 H 1.386 -6.331 -4.470 1.00 . A A . 58 GLN HG2 1 1
20 42060 1 1 58 GLN HG3 H 1.832 -6.688 -2.803 1.00 . A A . 58 GLN HG3 1 1
20 42061 1 1 58 GLN N N -1.724 -5.309 -1.678 1.00 . A A . 58 GLN N 1 1
20 42062 1 1 58 GLN NE2 N 0.799 -8.789 -5.117 1.00 . A A . 58 GLN NE2 1 1
20 42063 1 1 58 GLN O O 1.392 -3.889 -2.098 1.00 . A A . 58 GLN O 1 1
20 42064 1 1 58 GLN OE1 O 1.950 -9.157 -3.225 1.00 . A A . 58 GLN OE1 1 1
20 42065 1 1 59 LEU C C -0.138 -1.174 -2.944 1.00 . A A . 59 LEU C 1 1
20 42066 1 1 59 LEU CA C 0.098 -2.297 -3.953 1.00 . A A . 59 LEU CA 1 1
20 42067 1 1 59 LEU CB C -0.576 -1.955 -5.287 1.00 . A A . 59 LEU CB 1 1
20 42068 1 1 59 LEU CD1 C -2.856 -1.146 -5.961 1.00 . A A . 59 LEU CD1 1 1
20 42069 1 1 59 LEU CD2 C -2.261 -3.563 -6.216 1.00 . A A . 59 LEU CD2 1 1
20 42070 1 1 59 LEU CG C -2.064 -2.307 -5.378 1.00 . A A . 59 LEU CG 1 1
20 42071 1 1 59 LEU H H -1.264 -3.908 -3.732 1.00 . A A . 59 LEU H 1 1
20 42072 1 1 59 LEU HA H 1.161 -2.399 -4.115 1.00 . A A . 59 LEU HA 1 1
20 42073 1 1 59 LEU HB2 H -0.467 -0.893 -5.455 1.00 . A A . 59 LEU HB2 1 1
20 42074 1 1 59 LEU HB3 H -0.055 -2.480 -6.072 1.00 . A A . 59 LEU HB3 1 1
20 42075 1 1 59 LEU HD11 H -3.662 -1.529 -6.570 1.00 . A A . 59 LEU HD11 1 1
20 42076 1 1 59 LEU HD12 H -2.205 -0.535 -6.569 1.00 . A A . 59 LEU HD12 1 1
20 42077 1 1 59 LEU HD13 H -3.263 -0.550 -5.159 1.00 . A A . 59 LEU HD13 1 1
20 42078 1 1 59 LEU HD21 H -3.316 -3.767 -6.316 1.00 . A A . 59 LEU HD21 1 1
20 42079 1 1 59 LEU HD22 H -1.777 -4.398 -5.731 1.00 . A A . 59 LEU HD22 1 1
20 42080 1 1 59 LEU HD23 H -1.827 -3.416 -7.193 1.00 . A A . 59 LEU HD23 1 1
20 42081 1 1 59 LEU HG H -2.444 -2.503 -4.387 1.00 . A A . 59 LEU HG 1 1
20 42082 1 1 59 LEU N N -0.393 -3.565 -3.432 1.00 . A A . 59 LEU N 1 1
20 42083 1 1 59 LEU O O 0.572 -0.176 -2.936 1.00 . A A . 59 LEU O 1 1
20 42084 1 1 60 ARG C C -0.282 -0.054 -0.203 1.00 . A A . 60 ARG C 1 1
20 42085 1 1 60 ARG CA C -1.480 -0.358 -1.079 1.00 . A A . 60 ARG CA 1 1
20 42086 1 1 60 ARG CB C -2.624 -0.865 -0.196 1.00 . A A . 60 ARG CB 1 1
20 42087 1 1 60 ARG CD C -2.966 0.643 1.782 1.00 . A A . 60 ARG CD 1 1
20 42088 1 1 60 ARG CG C -3.467 0.244 0.404 1.00 . A A . 60 ARG CG 1 1
20 42089 1 1 60 ARG CZ C -4.853 -0.138 3.161 1.00 . A A . 60 ARG CZ 1 1
20 42090 1 1 60 ARG H H -1.668 -2.158 -2.146 1.00 . A A . 60 ARG H 1 1
20 42091 1 1 60 ARG HA H -1.791 0.544 -1.580 1.00 . A A . 60 ARG HA 1 1
20 42092 1 1 60 ARG HB2 H -3.268 -1.495 -0.782 1.00 . A A . 60 ARG HB2 1 1
20 42093 1 1 60 ARG HB3 H -2.208 -1.446 0.613 1.00 . A A . 60 ARG HB3 1 1
20 42094 1 1 60 ARG HD2 H -1.893 0.521 1.810 1.00 . A A . 60 ARG HD2 1 1
20 42095 1 1 60 ARG HD3 H -3.214 1.679 1.956 1.00 . A A . 60 ARG HD3 1 1
20 42096 1 1 60 ARG HE H -2.970 -0.776 3.333 1.00 . A A . 60 ARG HE 1 1
20 42097 1 1 60 ARG HG2 H -3.421 1.100 -0.246 1.00 . A A . 60 ARG HG2 1 1
20 42098 1 1 60 ARG HG3 H -4.488 -0.096 0.484 1.00 . A A . 60 ARG HG3 1 1
20 42099 1 1 60 ARG HH11 H -5.347 1.253 1.778 1.00 . A A . 60 ARG HH11 1 1
20 42100 1 1 60 ARG HH12 H -6.654 0.688 2.761 1.00 . A A . 60 ARG HH12 1 1
20 42101 1 1 60 ARG HH21 H -4.689 -1.519 4.627 1.00 . A A . 60 ARG HH21 1 1
20 42102 1 1 60 ARG HH22 H -6.281 -0.886 4.380 1.00 . A A . 60 ARG HH22 1 1
20 42103 1 1 60 ARG N N -1.143 -1.349 -2.092 1.00 . A A . 60 ARG N 1 1
20 42104 1 1 60 ARG NE N -3.562 -0.171 2.838 1.00 . A A . 60 ARG NE 1 1
20 42105 1 1 60 ARG NH1 N -5.686 0.668 2.513 1.00 . A A . 60 ARG NH1 1 1
20 42106 1 1 60 ARG NH2 N -5.313 -0.911 4.136 1.00 . A A . 60 ARG NH2 1 1
20 42107 1 1 60 ARG O O 0.117 1.094 -0.066 1.00 . A A . 60 ARG O 1 1
20 42108 1 1 61 GLN C C 2.711 -0.698 0.449 1.00 . A A . 61 GLN C 1 1
20 42109 1 1 61 GLN CA C 1.443 -0.926 1.258 1.00 . A A . 61 GLN CA 1 1
20 42110 1 1 61 GLN CB C 1.610 -2.151 2.157 1.00 . A A . 61 GLN CB 1 1
20 42111 1 1 61 GLN CD C 1.186 -2.681 4.590 1.00 . A A . 61 GLN CD 1 1
20 42112 1 1 61 GLN CG C 0.585 -2.221 3.276 1.00 . A A . 61 GLN CG 1 1
20 42113 1 1 61 GLN H H -0.080 -1.992 0.238 1.00 . A A . 61 GLN H 1 1
20 42114 1 1 61 GLN HA H 1.268 -0.059 1.878 1.00 . A A . 61 GLN HA 1 1
20 42115 1 1 61 GLN HB2 H 1.515 -3.043 1.554 1.00 . A A . 61 GLN HB2 1 1
20 42116 1 1 61 GLN HB3 H 2.594 -2.127 2.599 1.00 . A A . 61 GLN HB3 1 1
20 42117 1 1 61 GLN HE21 H 2.566 -1.254 4.487 1.00 . A A . 61 GLN HE21 1 1
20 42118 1 1 61 GLN HE22 H 2.649 -2.280 5.875 1.00 . A A . 61 GLN HE22 1 1
20 42119 1 1 61 GLN HG2 H 0.160 -1.237 3.417 1.00 . A A . 61 GLN HG2 1 1
20 42120 1 1 61 GLN HG3 H -0.194 -2.911 2.990 1.00 . A A . 61 GLN HG3 1 1
20 42121 1 1 61 GLN N N 0.288 -1.092 0.388 1.00 . A A . 61 GLN N 1 1
20 42122 1 1 61 GLN NE2 N 2.240 -2.003 5.029 1.00 . A A . 61 GLN NE2 1 1
20 42123 1 1 61 GLN O O 3.531 0.149 0.794 1.00 . A A . 61 GLN O 1 1
20 42124 1 1 61 GLN OE1 O 0.708 -3.635 5.204 1.00 . A A . 61 GLN OE1 1 1
20 42125 1 1 62 LEU C C 4.111 -0.002 -2.183 1.00 . A A . 62 LEU C 1 1
20 42126 1 1 62 LEU CA C 4.044 -1.351 -1.474 1.00 . A A . 62 LEU CA 1 1
20 42127 1 1 62 LEU CB C 4.048 -2.474 -2.507 1.00 . A A . 62 LEU CB 1 1
20 42128 1 1 62 LEU CD1 C 6.209 -1.663 -3.492 1.00 . A A . 62 LEU CD1 1 1
20 42129 1 1 62 LEU CD2 C 6.203 -3.623 -1.941 1.00 . A A . 62 LEU CD2 1 1
20 42130 1 1 62 LEU CG C 5.430 -2.881 -3.021 1.00 . A A . 62 LEU CG 1 1
20 42131 1 1 62 LEU H H 2.180 -2.124 -0.841 1.00 . A A . 62 LEU H 1 1
20 42132 1 1 62 LEU HA H 4.915 -1.455 -0.846 1.00 . A A . 62 LEU HA 1 1
20 42133 1 1 62 LEU HB2 H 3.582 -3.339 -2.062 1.00 . A A . 62 LEU HB2 1 1
20 42134 1 1 62 LEU HB3 H 3.453 -2.159 -3.352 1.00 . A A . 62 LEU HB3 1 1
20 42135 1 1 62 LEU HD11 H 5.538 -0.975 -3.985 1.00 . A A . 62 LEU HD11 1 1
20 42136 1 1 62 LEU HD12 H 6.978 -1.973 -4.185 1.00 . A A . 62 LEU HD12 1 1
20 42137 1 1 62 LEU HD13 H 6.665 -1.175 -2.644 1.00 . A A . 62 LEU HD13 1 1
20 42138 1 1 62 LEU HD21 H 6.782 -2.917 -1.364 1.00 . A A . 62 LEU HD21 1 1
20 42139 1 1 62 LEU HD22 H 6.865 -4.340 -2.402 1.00 . A A . 62 LEU HD22 1 1
20 42140 1 1 62 LEU HD23 H 5.510 -4.137 -1.291 1.00 . A A . 62 LEU HD23 1 1
20 42141 1 1 62 LEU HG H 5.309 -3.544 -3.862 1.00 . A A . 62 LEU HG 1 1
20 42142 1 1 62 LEU N N 2.868 -1.461 -0.622 1.00 . A A . 62 LEU N 1 1
20 42143 1 1 62 LEU O O 5.183 0.593 -2.292 1.00 . A A . 62 LEU O 1 1
20 42144 1 1 63 PHE C C 2.822 2.915 -2.429 1.00 . A A . 63 PHE C 1 1
20 42145 1 1 63 PHE CA C 2.944 1.746 -3.388 1.00 . A A . 63 PHE CA 1 1
20 42146 1 1 63 PHE CB C 1.810 1.790 -4.413 1.00 . A A . 63 PHE CB 1 1
20 42147 1 1 63 PHE CD1 C 2.270 -0.461 -5.422 1.00 . A A . 63 PHE CD1 1 1
20 42148 1 1 63 PHE CD2 C 2.013 1.407 -6.880 1.00 . A A . 63 PHE CD2 1 1
20 42149 1 1 63 PHE CE1 C 2.480 -1.286 -6.510 1.00 . A A . 63 PHE CE1 1 1
20 42150 1 1 63 PHE CE2 C 2.220 0.588 -7.971 1.00 . A A . 63 PHE CE2 1 1
20 42151 1 1 63 PHE CG C 2.034 0.892 -5.595 1.00 . A A . 63 PHE CG 1 1
20 42152 1 1 63 PHE CZ C 2.455 -0.760 -7.787 1.00 . A A . 63 PHE CZ 1 1
20 42153 1 1 63 PHE H H 2.146 -0.039 -2.574 1.00 . A A . 63 PHE H 1 1
20 42154 1 1 63 PHE HA H 3.880 1.840 -3.911 1.00 . A A . 63 PHE HA 1 1
20 42155 1 1 63 PHE HB2 H 0.887 1.499 -3.941 1.00 . A A . 63 PHE HB2 1 1
20 42156 1 1 63 PHE HB3 H 1.713 2.801 -4.782 1.00 . A A . 63 PHE HB3 1 1
20 42157 1 1 63 PHE HD1 H 2.291 -0.873 -4.424 1.00 . A A . 63 PHE HD1 1 1
20 42158 1 1 63 PHE HD2 H 1.829 2.461 -7.025 1.00 . A A . 63 PHE HD2 1 1
20 42159 1 1 63 PHE HE1 H 2.664 -2.340 -6.362 1.00 . A A . 63 PHE HE1 1 1
20 42160 1 1 63 PHE HE2 H 2.199 1.003 -8.968 1.00 . A A . 63 PHE HE2 1 1
20 42161 1 1 63 PHE HZ H 2.618 -1.402 -8.640 1.00 . A A . 63 PHE HZ 1 1
20 42162 1 1 63 PHE N N 2.973 0.475 -2.679 1.00 . A A . 63 PHE N 1 1
20 42163 1 1 63 PHE O O 3.592 3.872 -2.516 1.00 . A A . 63 PHE O 1 1
20 42164 1 1 64 GLU C C 2.989 4.246 0.178 1.00 . A A . 64 GLU C 1 1
20 42165 1 1 64 GLU CA C 1.687 3.956 -0.569 1.00 . A A . 64 GLU CA 1 1
20 42166 1 1 64 GLU CB C 0.554 3.689 0.424 1.00 . A A . 64 GLU CB 1 1
20 42167 1 1 64 GLU CD C -0.230 2.289 2.378 1.00 . A A . 64 GLU CD 1 1
20 42168 1 1 64 GLU CG C 0.961 2.851 1.627 1.00 . A A . 64 GLU CG 1 1
20 42169 1 1 64 GLU H H 1.250 2.068 -1.485 1.00 . A A . 64 GLU H 1 1
20 42170 1 1 64 GLU HA H 1.433 4.831 -1.147 1.00 . A A . 64 GLU HA 1 1
20 42171 1 1 64 GLU HB2 H 0.192 4.640 0.785 1.00 . A A . 64 GLU HB2 1 1
20 42172 1 1 64 GLU HB3 H -0.248 3.182 -0.090 1.00 . A A . 64 GLU HB3 1 1
20 42173 1 1 64 GLU HG2 H 1.574 2.030 1.289 1.00 . A A . 64 GLU HG2 1 1
20 42174 1 1 64 GLU HG3 H 1.530 3.470 2.298 1.00 . A A . 64 GLU HG3 1 1
20 42175 1 1 64 GLU N N 1.856 2.855 -1.515 1.00 . A A . 64 GLU N 1 1
20 42176 1 1 64 GLU O O 3.240 5.382 0.580 1.00 . A A . 64 GLU O 1 1
20 42177 1 1 64 GLU OE1 O -1.334 2.861 2.253 1.00 . A A . 64 GLU OE1 1 1
20 42178 1 1 64 GLU OE2 O -0.060 1.278 3.090 1.00 . A A . 64 GLU OE2 1 1
20 42179 1 1 65 ARG C C 5.948 4.446 0.342 1.00 . A A . 65 ARG C 1 1
20 42180 1 1 65 ARG CA C 5.098 3.396 1.047 1.00 . A A . 65 ARG CA 1 1
20 42181 1 1 65 ARG CB C 5.865 2.073 1.120 1.00 . A A . 65 ARG CB 1 1
20 42182 1 1 65 ARG CD C 5.945 2.149 3.633 1.00 . A A . 65 ARG CD 1 1
20 42183 1 1 65 ARG CG C 6.741 1.941 2.355 1.00 . A A . 65 ARG CG 1 1
20 42184 1 1 65 ARG CZ C 6.077 1.428 5.987 1.00 . A A . 65 ARG CZ 1 1
20 42185 1 1 65 ARG H H 3.579 2.331 0.009 1.00 . A A . 65 ARG H 1 1
20 42186 1 1 65 ARG HA H 4.886 3.736 2.050 1.00 . A A . 65 ARG HA 1 1
20 42187 1 1 65 ARG HB2 H 5.158 1.261 1.122 1.00 . A A . 65 ARG HB2 1 1
20 42188 1 1 65 ARG HB3 H 6.495 1.988 0.248 1.00 . A A . 65 ARG HB3 1 1
20 42189 1 1 65 ARG HD2 H 6.071 3.172 3.958 1.00 . A A . 65 ARG HD2 1 1
20 42190 1 1 65 ARG HD3 H 4.901 1.965 3.426 1.00 . A A . 65 ARG HD3 1 1
20 42191 1 1 65 ARG HE H 6.935 0.486 4.450 1.00 . A A . 65 ARG HE 1 1
20 42192 1 1 65 ARG HG2 H 7.173 0.952 2.371 1.00 . A A . 65 ARG HG2 1 1
20 42193 1 1 65 ARG HG3 H 7.529 2.680 2.306 1.00 . A A . 65 ARG HG3 1 1
20 42194 1 1 65 ARG HH11 H 4.996 3.111 5.686 1.00 . A A . 65 ARG HH11 1 1
20 42195 1 1 65 ARG HH12 H 5.105 2.583 7.331 1.00 . A A . 65 ARG HH12 1 1
20 42196 1 1 65 ARG HH21 H 7.078 -0.211 6.614 1.00 . A A . 65 ARG HH21 1 1
20 42197 1 1 65 ARG HH22 H 6.287 0.697 7.858 1.00 . A A . 65 ARG HH22 1 1
20 42198 1 1 65 ARG N N 3.823 3.220 0.355 1.00 . A A . 65 ARG N 1 1
20 42199 1 1 65 ARG NE N 6.383 1.255 4.702 1.00 . A A . 65 ARG NE 1 1
20 42200 1 1 65 ARG NH1 N 5.332 2.459 6.366 1.00 . A A . 65 ARG NH1 1 1
20 42201 1 1 65 ARG NH2 N 6.517 0.567 6.894 1.00 . A A . 65 ARG NH2 1 1
20 42202 1 1 65 ARG O O 6.407 5.407 0.960 1.00 . A A . 65 ARG O 1 1
20 42203 1 1 66 TYR C C 6.116 6.448 -2.079 1.00 . A A . 66 TYR C 1 1
20 42204 1 1 66 TYR CA C 6.929 5.198 -1.753 1.00 . A A . 66 TYR CA 1 1
20 42205 1 1 66 TYR CB C 7.402 4.533 -3.048 1.00 . A A . 66 TYR CB 1 1
20 42206 1 1 66 TYR CD1 C 8.038 2.178 -2.393 1.00 . A A . 66 TYR CD1 1 1
20 42207 1 1 66 TYR CD2 C 9.775 3.669 -3.061 1.00 . A A . 66 TYR CD2 1 1
20 42208 1 1 66 TYR CE1 C 8.968 1.178 -2.191 1.00 . A A . 66 TYR CE1 1 1
20 42209 1 1 66 TYR CE2 C 10.711 2.672 -2.862 1.00 . A A . 66 TYR CE2 1 1
20 42210 1 1 66 TYR CG C 8.424 3.440 -2.829 1.00 . A A . 66 TYR CG 1 1
20 42211 1 1 66 TYR CZ C 10.304 1.429 -2.428 1.00 . A A . 66 TYR CZ 1 1
20 42212 1 1 66 TYR H H 5.747 3.481 -1.399 1.00 . A A . 66 TYR H 1 1
20 42213 1 1 66 TYR HA H 7.792 5.484 -1.171 1.00 . A A . 66 TYR HA 1 1
20 42214 1 1 66 TYR HB2 H 6.552 4.096 -3.551 1.00 . A A . 66 TYR HB2 1 1
20 42215 1 1 66 TYR HB3 H 7.846 5.282 -3.688 1.00 . A A . 66 TYR HB3 1 1
20 42216 1 1 66 TYR HD1 H 6.991 1.985 -2.209 1.00 . A A . 66 TYR HD1 1 1
20 42217 1 1 66 TYR HD2 H 10.091 4.644 -3.400 1.00 . A A . 66 TYR HD2 1 1
20 42218 1 1 66 TYR HE1 H 8.649 0.203 -1.851 1.00 . A A . 66 TYR HE1 1 1
20 42219 1 1 66 TYR HE2 H 11.756 2.870 -3.047 1.00 . A A . 66 TYR HE2 1 1
20 42220 1 1 66 TYR HH H 11.030 -0.036 -1.418 1.00 . A A . 66 TYR HH 1 1
20 42221 1 1 66 TYR N N 6.145 4.261 -0.960 1.00 . A A . 66 TYR N 1 1
20 42222 1 1 66 TYR O O 6.647 7.420 -2.619 1.00 . A A . 66 TYR O 1 1
20 42223 1 1 66 TYR OH O 11.233 0.434 -2.228 1.00 . A A . 66 TYR OH 1 1
20 42224 1 1 67 GLY C C 2.558 7.308 -1.539 1.00 . A A . 67 GLY C 1 1
20 42225 1 1 67 GLY CA C 3.970 7.555 -2.010 1.00 . A A . 67 GLY CA 1 1
20 42226 1 1 67 GLY H H 4.450 5.625 -1.316 1.00 . A A . 67 GLY H 1 1
20 42227 1 1 67 GLY HA2 H 4.363 8.416 -1.494 1.00 . A A . 67 GLY HA2 1 1
20 42228 1 1 67 GLY HA3 H 3.958 7.752 -3.071 1.00 . A A . 67 GLY HA3 1 1
20 42229 1 1 67 GLY N N 4.826 6.422 -1.746 1.00 . A A . 67 GLY N 1 1
20 42230 1 1 67 GLY O O 1.774 6.666 -2.237 1.00 . A A . 67 GLY O 1 1
20 42231 1 1 68 PRO C C -0.232 7.841 -0.812 1.00 . A A . 68 PRO C 1 1
20 42232 1 1 68 PRO CA C 0.866 7.615 0.218 1.00 . A A . 68 PRO CA 1 1
20 42233 1 1 68 PRO CB C 0.811 8.674 1.312 1.00 . A A . 68 PRO CB 1 1
20 42234 1 1 68 PRO CD C 3.075 8.573 0.566 1.00 . A A . 68 PRO CD 1 1
20 42235 1 1 68 PRO CG C 2.217 8.771 1.788 1.00 . A A . 68 PRO CG 1 1
20 42236 1 1 68 PRO HA H 0.753 6.634 0.656 1.00 . A A . 68 PRO HA 1 1
20 42237 1 1 68 PRO HB2 H 0.470 9.608 0.893 1.00 . A A . 68 PRO HB2 1 1
20 42238 1 1 68 PRO HB3 H 0.146 8.355 2.100 1.00 . A A . 68 PRO HB3 1 1
20 42239 1 1 68 PRO HD2 H 3.339 9.526 0.132 1.00 . A A . 68 PRO HD2 1 1
20 42240 1 1 68 PRO HD3 H 3.962 8.011 0.815 1.00 . A A . 68 PRO HD3 1 1
20 42241 1 1 68 PRO HG2 H 2.394 9.745 2.220 1.00 . A A . 68 PRO HG2 1 1
20 42242 1 1 68 PRO HG3 H 2.414 7.994 2.513 1.00 . A A . 68 PRO HG3 1 1
20 42243 1 1 68 PRO N N 2.201 7.803 -0.343 1.00 . A A . 68 PRO N 1 1
20 42244 1 1 68 PRO O O -0.282 8.876 -1.475 1.00 . A A . 68 PRO O 1 1
20 42245 1 1 69 ILE C C -3.353 7.733 -1.316 1.00 . A A . 69 ILE C 1 1
20 42246 1 1 69 ILE CA C -2.208 6.910 -1.886 1.00 . A A . 69 ILE CA 1 1
20 42247 1 1 69 ILE CB C -2.704 5.491 -2.281 1.00 . A A . 69 ILE CB 1 1
20 42248 1 1 69 ILE CD1 C -2.995 3.114 -1.416 1.00 . A A . 69 ILE CD1 1 1
20 42249 1 1 69 ILE CG1 C -2.521 4.513 -1.117 1.00 . A A . 69 ILE CG1 1 1
20 42250 1 1 69 ILE CG2 C -1.942 5.001 -3.498 1.00 . A A . 69 ILE CG2 1 1
20 42251 1 1 69 ILE H H -0.994 6.059 -0.376 1.00 . A A . 69 ILE H 1 1
20 42252 1 1 69 ILE HA H -1.845 7.398 -2.778 1.00 . A A . 69 ILE HA 1 1
20 42253 1 1 69 ILE HB H -3.757 5.542 -2.549 1.00 . A A . 69 ILE HB 1 1
20 42254 1 1 69 ILE HD11 H -2.235 2.407 -1.121 1.00 . A A . 69 ILE HD11 1 1
20 42255 1 1 69 ILE HD12 H -3.183 3.017 -2.472 1.00 . A A . 69 ILE HD12 1 1
20 42256 1 1 69 ILE HD13 H -3.902 2.916 -0.867 1.00 . A A . 69 ILE HD13 1 1
20 42257 1 1 69 ILE HG12 H -1.469 4.454 -0.872 1.00 . A A . 69 ILE HG12 1 1
20 42258 1 1 69 ILE HG13 H -3.067 4.876 -0.259 1.00 . A A . 69 ILE HG13 1 1
20 42259 1 1 69 ILE HG21 H -2.361 5.447 -4.388 1.00 . A A . 69 ILE HG21 1 1
20 42260 1 1 69 ILE HG22 H -2.020 3.927 -3.562 1.00 . A A . 69 ILE HG22 1 1
20 42261 1 1 69 ILE HG23 H -0.902 5.282 -3.410 1.00 . A A . 69 ILE HG23 1 1
20 42262 1 1 69 ILE N N -1.102 6.851 -0.937 1.00 . A A . 69 ILE N 1 1
20 42263 1 1 69 ILE O O -3.608 7.716 -0.112 1.00 . A A . 69 ILE O 1 1
20 42264 1 1 70 GLU C C -6.434 8.535 -2.089 1.00 . A A . 70 GLU C 1 1
20 42265 1 1 70 GLU CA C -5.161 9.284 -1.792 1.00 . A A . 70 GLU CA 1 1
20 42266 1 1 70 GLU CB C -5.139 10.619 -2.539 1.00 . A A . 70 GLU CB 1 1
20 42267 1 1 70 GLU CD C -5.352 12.707 -1.136 1.00 . A A . 70 GLU CD 1 1
20 42268 1 1 70 GLU CG C -6.081 11.659 -1.955 1.00 . A A . 70 GLU CG 1 1
20 42269 1 1 70 GLU H H -3.797 8.406 -3.138 1.00 . A A . 70 GLU H 1 1
20 42270 1 1 70 GLU HA H -5.086 9.463 -0.729 1.00 . A A . 70 GLU HA 1 1
20 42271 1 1 70 GLU HB2 H -4.136 11.016 -2.514 1.00 . A A . 70 GLU HB2 1 1
20 42272 1 1 70 GLU HB3 H -5.423 10.446 -3.568 1.00 . A A . 70 GLU HB3 1 1
20 42273 1 1 70 GLU HG2 H -6.599 12.153 -2.763 1.00 . A A . 70 GLU HG2 1 1
20 42274 1 1 70 GLU HG3 H -6.797 11.161 -1.319 1.00 . A A . 70 GLU HG3 1 1
20 42275 1 1 70 GLU N N -4.040 8.451 -2.192 1.00 . A A . 70 GLU N 1 1
20 42276 1 1 70 GLU O O -7.345 8.458 -1.264 1.00 . A A . 70 GLU O 1 1
20 42277 1 1 70 GLU OE1 O -4.250 13.125 -1.550 1.00 . A A . 70 GLU OE1 1 1
20 42278 1 1 70 GLU OE2 O -5.884 13.112 -0.081 1.00 . A A . 70 GLU OE2 1 1
20 42279 1 1 71 SER C C -7.079 5.943 -4.477 1.00 . A A . 71 SER C 1 1
20 42280 1 1 71 SER CA C -7.582 7.139 -3.689 1.00 . A A . 71 SER CA 1 1
20 42281 1 1 71 SER CB C -8.545 7.967 -4.542 1.00 . A A . 71 SER CB 1 1
20 42282 1 1 71 SER H H -5.678 8.017 -3.861 1.00 . A A . 71 SER H 1 1
20 42283 1 1 71 SER HA H -8.096 6.790 -2.806 1.00 . A A . 71 SER HA 1 1
20 42284 1 1 71 SER HB2 H -8.339 7.791 -5.587 1.00 . A A . 71 SER HB2 1 1
20 42285 1 1 71 SER HB3 H -9.561 7.672 -4.323 1.00 . A A . 71 SER HB3 1 1
20 42286 1 1 71 SER HG H -8.386 9.494 -3.327 1.00 . A A . 71 SER HG 1 1
20 42287 1 1 71 SER N N -6.459 7.940 -3.270 1.00 . A A . 71 SER N 1 1
20 42288 1 1 71 SER O O -6.664 6.065 -5.629 1.00 . A A . 71 SER O 1 1
20 42289 1 1 71 SER OG O -8.403 9.351 -4.276 1.00 . A A . 71 SER OG 1 1
20 42290 1 1 72 VAL C C -7.869 2.646 -4.765 1.00 . A A . 72 VAL C 1 1
20 42291 1 1 72 VAL CA C -6.683 3.546 -4.463 1.00 . A A . 72 VAL CA 1 1
20 42292 1 1 72 VAL CB C -5.662 2.786 -3.589 1.00 . A A . 72 VAL CB 1 1
20 42293 1 1 72 VAL CG1 C -5.996 2.945 -2.119 1.00 . A A . 72 VAL CG1 1 1
20 42294 1 1 72 VAL CG2 C -5.595 1.310 -3.970 1.00 . A A . 72 VAL CG2 1 1
20 42295 1 1 72 VAL H H -7.459 4.770 -2.923 1.00 . A A . 72 VAL H 1 1
20 42296 1 1 72 VAL HA H -6.200 3.803 -5.393 1.00 . A A . 72 VAL HA 1 1
20 42297 1 1 72 VAL HB H -4.690 3.217 -3.761 1.00 . A A . 72 VAL HB 1 1
20 42298 1 1 72 VAL HG11 H -5.512 3.831 -1.737 1.00 . A A . 72 VAL HG11 1 1
20 42299 1 1 72 VAL HG12 H -5.650 2.080 -1.575 1.00 . A A . 72 VAL HG12 1 1
20 42300 1 1 72 VAL HG13 H -7.065 3.042 -2.003 1.00 . A A . 72 VAL HG13 1 1
20 42301 1 1 72 VAL HG21 H -4.665 0.890 -3.615 1.00 . A A . 72 VAL HG21 1 1
20 42302 1 1 72 VAL HG22 H -5.647 1.214 -5.044 1.00 . A A . 72 VAL HG22 1 1
20 42303 1 1 72 VAL HG23 H -6.424 0.784 -3.520 1.00 . A A . 72 VAL HG23 1 1
20 42304 1 1 72 VAL N N -7.126 4.786 -3.840 1.00 . A A . 72 VAL N 1 1
20 42305 1 1 72 VAL O O -8.767 2.474 -3.941 1.00 . A A . 72 VAL O 1 1
20 42306 1 1 73 LYS C C -8.418 0.247 -7.478 1.00 . A A . 73 LYS C 1 1
20 42307 1 1 73 LYS CA C -8.923 1.187 -6.395 1.00 . A A . 73 LYS CA 1 1
20 42308 1 1 73 LYS CB C -10.113 2.003 -6.918 1.00 . A A . 73 LYS CB 1 1
20 42309 1 1 73 LYS CD C -11.980 2.192 -8.595 1.00 . A A . 73 LYS CD 1 1
20 42310 1 1 73 LYS CE C -13.357 2.122 -7.954 1.00 . A A . 73 LYS CE 1 1
20 42311 1 1 73 LYS CG C -10.999 1.255 -7.908 1.00 . A A . 73 LYS CG 1 1
20 42312 1 1 73 LYS H H -7.097 2.264 -6.555 1.00 . A A . 73 LYS H 1 1
20 42313 1 1 73 LYS HA H -9.242 0.603 -5.544 1.00 . A A . 73 LYS HA 1 1
20 42314 1 1 73 LYS HB2 H -10.725 2.301 -6.079 1.00 . A A . 73 LYS HB2 1 1
20 42315 1 1 73 LYS HB3 H -9.736 2.890 -7.406 1.00 . A A . 73 LYS HB3 1 1
20 42316 1 1 73 LYS HD2 H -11.610 3.203 -8.520 1.00 . A A . 73 LYS HD2 1 1
20 42317 1 1 73 LYS HD3 H -12.062 1.912 -9.635 1.00 . A A . 73 LYS HD3 1 1
20 42318 1 1 73 LYS HE2 H -13.972 1.442 -8.525 1.00 . A A . 73 LYS HE2 1 1
20 42319 1 1 73 LYS HE3 H -13.252 1.751 -6.945 1.00 . A A . 73 LYS HE3 1 1
20 42320 1 1 73 LYS HG2 H -10.373 0.790 -8.660 1.00 . A A . 73 LYS HG2 1 1
20 42321 1 1 73 LYS HG3 H -11.552 0.494 -7.377 1.00 . A A . 73 LYS HG3 1 1
20 42322 1 1 73 LYS HZ1 H -13.634 4.068 -8.662 1.00 . A A . 73 LYS HZ1 1 1
20 42323 1 1 73 LYS HZ2 H -13.856 3.908 -6.993 1.00 . A A . 73 LYS HZ2 1 1
20 42324 1 1 73 LYS HZ3 H -15.044 3.350 -8.060 1.00 . A A . 73 LYS HZ3 1 1
20 42325 1 1 73 LYS N N -7.854 2.079 -5.955 1.00 . A A . 73 LYS N 1 1
20 42326 1 1 73 LYS NZ N -14.019 3.456 -7.915 1.00 . A A . 73 LYS NZ 1 1
20 42327 1 1 73 LYS O O -7.421 0.530 -8.129 1.00 . A A . 73 LYS O 1 1
20 42328 1 1 74 ILE C C -9.749 -1.845 -9.852 1.00 . A A . 74 ILE C 1 1
20 42329 1 1 74 ILE CA C -8.737 -1.818 -8.711 1.00 . A A . 74 ILE CA 1 1
20 42330 1 1 74 ILE CB C -8.584 -3.243 -8.141 1.00 . A A . 74 ILE CB 1 1
20 42331 1 1 74 ILE CD1 C -7.539 -4.492 -6.214 1.00 . A A . 74 ILE CD1 1 1
20 42332 1 1 74 ILE CG1 C -7.460 -3.290 -7.122 1.00 . A A . 74 ILE CG1 1 1
20 42333 1 1 74 ILE CG2 C -8.302 -4.252 -9.244 1.00 . A A . 74 ILE CG2 1 1
20 42334 1 1 74 ILE H H -9.921 -1.033 -7.142 1.00 . A A . 74 ILE H 1 1
20 42335 1 1 74 ILE HA H -7.784 -1.506 -9.102 1.00 . A A . 74 ILE HA 1 1
20 42336 1 1 74 ILE HB H -9.510 -3.518 -7.659 1.00 . A A . 74 ILE HB 1 1
20 42337 1 1 74 ILE HD11 H -8.269 -5.185 -6.604 1.00 . A A . 74 ILE HD11 1 1
20 42338 1 1 74 ILE HD12 H -7.833 -4.177 -5.224 1.00 . A A . 74 ILE HD12 1 1
20 42339 1 1 74 ILE HD13 H -6.574 -4.972 -6.171 1.00 . A A . 74 ILE HD13 1 1
20 42340 1 1 74 ILE HG12 H -6.515 -3.332 -7.647 1.00 . A A . 74 ILE HG12 1 1
20 42341 1 1 74 ILE HG13 H -7.493 -2.400 -6.509 1.00 . A A . 74 ILE HG13 1 1
20 42342 1 1 74 ILE HG21 H -8.422 -5.252 -8.853 1.00 . A A . 74 ILE HG21 1 1
20 42343 1 1 74 ILE HG22 H -7.287 -4.124 -9.592 1.00 . A A . 74 ILE HG22 1 1
20 42344 1 1 74 ILE HG23 H -8.988 -4.100 -10.063 1.00 . A A . 74 ILE HG23 1 1
20 42345 1 1 74 ILE N N -9.123 -0.861 -7.684 1.00 . A A . 74 ILE N 1 1
20 42346 1 1 74 ILE O O -10.958 -1.785 -9.628 1.00 . A A . 74 ILE O 1 1
20 42347 1 1 75 VAL C C -10.617 -3.437 -12.452 1.00 . A A . 75 VAL C 1 1
20 42348 1 1 75 VAL CA C -10.093 -2.018 -12.253 1.00 . A A . 75 VAL CA 1 1
20 42349 1 1 75 VAL CB C -9.342 -1.571 -13.524 1.00 . A A . 75 VAL CB 1 1
20 42350 1 1 75 VAL CG1 C -10.245 -1.660 -14.748 1.00 . A A . 75 VAL CG1 1 1
20 42351 1 1 75 VAL CG2 C -8.807 -0.159 -13.353 1.00 . A A . 75 VAL CG2 1 1
20 42352 1 1 75 VAL H H -8.266 -2.016 -11.182 1.00 . A A . 75 VAL H 1 1
20 42353 1 1 75 VAL HA H -10.930 -1.353 -12.097 1.00 . A A . 75 VAL HA 1 1
20 42354 1 1 75 VAL HB H -8.503 -2.235 -13.675 1.00 . A A . 75 VAL HB 1 1
20 42355 1 1 75 VAL HG11 H -9.774 -2.278 -15.498 1.00 . A A . 75 VAL HG11 1 1
20 42356 1 1 75 VAL HG12 H -10.410 -0.670 -15.149 1.00 . A A . 75 VAL HG12 1 1
20 42357 1 1 75 VAL HG13 H -11.193 -2.096 -14.468 1.00 . A A . 75 VAL HG13 1 1
20 42358 1 1 75 VAL HG21 H -8.564 0.010 -12.315 1.00 . A A . 75 VAL HG21 1 1
20 42359 1 1 75 VAL HG22 H -9.557 0.551 -13.668 1.00 . A A . 75 VAL HG22 1 1
20 42360 1 1 75 VAL HG23 H -7.918 -0.035 -13.955 1.00 . A A . 75 VAL HG23 1 1
20 42361 1 1 75 VAL N N -9.240 -1.958 -11.074 1.00 . A A . 75 VAL N 1 1
20 42362 1 1 75 VAL O O -9.912 -4.304 -12.977 1.00 . A A . 75 VAL O 1 1
20 42363 1 1 76 CYS C C -12.960 -5.235 -13.552 1.00 . A A . 76 CYS C 1 1
20 42364 1 1 76 CYS CA C -12.481 -4.973 -12.129 1.00 . A A . 76 CYS CA 1 1
20 42365 1 1 76 CYS CB C -13.660 -5.072 -11.159 1.00 . A A . 76 CYS CB 1 1
20 42366 1 1 76 CYS H H -12.352 -2.930 -11.601 1.00 . A A . 76 CYS H 1 1
20 42367 1 1 76 CYS HA H -11.747 -5.718 -11.865 1.00 . A A . 76 CYS HA 1 1
20 42368 1 1 76 CYS HB2 H -14.367 -4.288 -11.384 1.00 . A A . 76 CYS HB2 1 1
20 42369 1 1 76 CYS HB3 H -14.143 -6.029 -11.286 1.00 . A A . 76 CYS HB3 1 1
20 42370 1 1 76 CYS HG H -12.270 -4.676 -9.377 1.00 . A A . 76 CYS HG 1 1
20 42371 1 1 76 CYS N N -11.852 -3.664 -12.016 1.00 . A A . 76 CYS N 1 1
20 42372 1 1 76 CYS O O -12.978 -4.332 -14.389 1.00 . A A . 76 CYS O 1 1
20 42373 1 1 76 CYS SG S -13.200 -4.912 -9.418 1.00 . A A . 76 CYS SG 1 1
20 42374 1 1 77 ASP C C -15.320 -6.554 -15.280 1.00 . A A . 77 ASP C 1 1
20 42375 1 1 77 ASP CA C -13.833 -6.862 -15.137 1.00 . A A . 77 ASP CA 1 1
20 42376 1 1 77 ASP CB C -13.585 -8.353 -15.378 1.00 . A A . 77 ASP CB 1 1
20 42377 1 1 77 ASP CG C -13.507 -8.693 -16.854 1.00 . A A . 77 ASP CG 1 1
20 42378 1 1 77 ASP H H -13.313 -7.150 -13.106 1.00 . A A . 77 ASP H 1 1
20 42379 1 1 77 ASP HA H -13.286 -6.291 -15.871 1.00 . A A . 77 ASP HA 1 1
20 42380 1 1 77 ASP HB2 H -12.652 -8.637 -14.913 1.00 . A A . 77 ASP HB2 1 1
20 42381 1 1 77 ASP HB3 H -14.390 -8.922 -14.937 1.00 . A A . 77 ASP HB3 1 1
20 42382 1 1 77 ASP N N -13.350 -6.477 -13.817 1.00 . A A . 77 ASP N 1 1
20 42383 1 1 77 ASP O O -16.143 -7.039 -14.504 1.00 . A A . 77 ASP O 1 1
20 42384 1 1 77 ASP OD1 O -14.180 -8.013 -17.656 1.00 . A A . 77 ASP OD1 1 1
20 42385 1 1 77 ASP OD2 O -12.774 -9.642 -17.206 1.00 . A A . 77 ASP OD2 1 1
20 42386 1 1 78 ARG C C -17.850 -6.539 -17.079 1.00 . A A . 78 ARG C 1 1
20 42387 1 1 78 ARG CA C -17.044 -5.366 -16.523 1.00 . A A . 78 ARG CA 1 1
20 42388 1 1 78 ARG CB C -17.106 -4.187 -17.495 1.00 . A A . 78 ARG CB 1 1
20 42389 1 1 78 ARG CD C -18.536 -2.474 -18.650 1.00 . A A . 78 ARG CD 1 1
20 42390 1 1 78 ARG CG C -18.459 -3.496 -17.527 1.00 . A A . 78 ARG CG 1 1
20 42391 1 1 78 ARG CZ C -18.572 -2.452 -21.114 1.00 . A A . 78 ARG CZ 1 1
20 42392 1 1 78 ARG H H -14.954 -5.387 -16.861 1.00 . A A . 78 ARG H 1 1
20 42393 1 1 78 ARG HA H -17.476 -5.065 -15.581 1.00 . A A . 78 ARG HA 1 1
20 42394 1 1 78 ARG HB2 H -16.361 -3.459 -17.209 1.00 . A A . 78 ARG HB2 1 1
20 42395 1 1 78 ARG HB3 H -16.885 -4.543 -18.490 1.00 . A A . 78 ARG HB3 1 1
20 42396 1 1 78 ARG HD2 H -19.499 -1.986 -18.611 1.00 . A A . 78 ARG HD2 1 1
20 42397 1 1 78 ARG HD3 H -17.755 -1.741 -18.507 1.00 . A A . 78 ARG HD3 1 1
20 42398 1 1 78 ARG HE H -18.098 -4.032 -19.991 1.00 . A A . 78 ARG HE 1 1
20 42399 1 1 78 ARG HG2 H -19.229 -4.239 -17.677 1.00 . A A . 78 ARG HG2 1 1
20 42400 1 1 78 ARG HG3 H -18.619 -2.994 -16.584 1.00 . A A . 78 ARG HG3 1 1
20 42401 1 1 78 ARG HH11 H -19.074 -0.693 -20.252 1.00 . A A . 78 ARG HH11 1 1
20 42402 1 1 78 ARG HH12 H -19.092 -0.703 -21.984 1.00 . A A . 78 ARG HH12 1 1
20 42403 1 1 78 ARG HH21 H -18.120 -4.048 -22.268 1.00 . A A . 78 ARG HH21 1 1
20 42404 1 1 78 ARG HH22 H -18.550 -2.608 -23.129 1.00 . A A . 78 ARG HH22 1 1
20 42405 1 1 78 ARG N N -15.656 -5.742 -16.276 1.00 . A A . 78 ARG N 1 1
20 42406 1 1 78 ARG NE N -18.372 -3.091 -19.964 1.00 . A A . 78 ARG NE 1 1
20 42407 1 1 78 ARG NH1 N -18.943 -1.178 -21.117 1.00 . A A . 78 ARG NH1 1 1
20 42408 1 1 78 ARG NH2 N -18.399 -3.088 -22.265 1.00 . A A . 78 ARG NH2 1 1
20 42409 1 1 78 ARG O O -19.075 -6.465 -17.181 1.00 . A A . 78 ARG O 1 1
20 42410 1 1 79 GLU C C -18.622 -9.524 -16.903 1.00 . A A . 79 GLU C 1 1
20 42411 1 1 79 GLU CA C -17.826 -8.799 -17.984 1.00 . A A . 79 GLU CA 1 1
20 42412 1 1 79 GLU CB C -16.798 -9.749 -18.604 1.00 . A A . 79 GLU CB 1 1
20 42413 1 1 79 GLU CD C -16.049 -10.063 -20.998 1.00 . A A . 79 GLU CD 1 1
20 42414 1 1 79 GLU CG C -17.175 -10.228 -19.996 1.00 . A A . 79 GLU CG 1 1
20 42415 1 1 79 GLU H H -16.188 -7.627 -17.337 1.00 . A A . 79 GLU H 1 1
20 42416 1 1 79 GLU HA H -18.507 -8.469 -18.753 1.00 . A A . 79 GLU HA 1 1
20 42417 1 1 79 GLU HB2 H -15.848 -9.238 -18.668 1.00 . A A . 79 GLU HB2 1 1
20 42418 1 1 79 GLU HB3 H -16.689 -10.613 -17.966 1.00 . A A . 79 GLU HB3 1 1
20 42419 1 1 79 GLU HG2 H -17.438 -11.275 -19.944 1.00 . A A . 79 GLU HG2 1 1
20 42420 1 1 79 GLU HG3 H -18.028 -9.661 -20.340 1.00 . A A . 79 GLU HG3 1 1
20 42421 1 1 79 GLU N N -17.161 -7.621 -17.439 1.00 . A A . 79 GLU N 1 1
20 42422 1 1 79 GLU O O -19.803 -9.819 -17.081 1.00 . A A . 79 GLU O 1 1
20 42423 1 1 79 GLU OE1 O -15.637 -8.910 -21.243 1.00 . A A . 79 GLU OE1 1 1
20 42424 1 1 79 GLU OE2 O -15.577 -11.087 -21.535 1.00 . A A . 79 GLU OE2 1 1
20 42425 1 1 80 THR C C -18.663 -9.608 -13.423 1.00 . A A . 80 THR C 1 1
20 42426 1 1 80 THR CA C -18.613 -10.492 -14.670 1.00 . A A . 80 THR CA 1 1
20 42427 1 1 80 THR CB C -17.876 -11.795 -14.354 1.00 . A A . 80 THR CB 1 1
20 42428 1 1 80 THR CG2 C -18.799 -12.917 -13.933 1.00 . A A . 80 THR CG2 1 1
20 42429 1 1 80 THR H H -17.026 -9.541 -15.700 1.00 . A A . 80 THR H 1 1
20 42430 1 1 80 THR HA H -19.623 -10.726 -14.969 1.00 . A A . 80 THR HA 1 1
20 42431 1 1 80 THR HB H -17.182 -11.617 -13.546 1.00 . A A . 80 THR HB 1 1
20 42432 1 1 80 THR HG1 H -17.750 -12.493 -16.180 1.00 . A A . 80 THR HG1 1 1
20 42433 1 1 80 THR HG21 H -19.813 -12.675 -14.216 1.00 . A A . 80 THR HG21 1 1
20 42434 1 1 80 THR HG22 H -18.745 -13.046 -12.863 1.00 . A A . 80 THR HG22 1 1
20 42435 1 1 80 THR HG23 H -18.499 -13.833 -14.421 1.00 . A A . 80 THR HG23 1 1
20 42436 1 1 80 THR N N -17.967 -9.804 -15.782 1.00 . A A . 80 THR N 1 1
20 42437 1 1 80 THR O O -19.129 -10.040 -12.369 1.00 . A A . 80 THR O 1 1
20 42438 1 1 80 THR OG1 O -17.142 -12.241 -15.480 1.00 . A A . 80 THR OG1 1 1
20 42439 1 1 81 ARG C C -17.393 -8.014 -11.246 1.00 . A A . 81 ARG C 1 1
20 42440 1 1 81 ARG CA C -18.176 -7.442 -12.423 1.00 . A A . 81 ARG CA 1 1
20 42441 1 1 81 ARG CB C -19.609 -7.123 -11.991 1.00 . A A . 81 ARG CB 1 1
20 42442 1 1 81 ARG CD C -20.171 -5.343 -13.674 1.00 . A A . 81 ARG CD 1 1
20 42443 1 1 81 ARG CG C -20.517 -6.725 -13.143 1.00 . A A . 81 ARG CG 1 1
20 42444 1 1 81 ARG CZ C -20.720 -3.001 -13.143 1.00 . A A . 81 ARG CZ 1 1
20 42445 1 1 81 ARG H H -17.821 -8.081 -14.408 1.00 . A A . 81 ARG H 1 1
20 42446 1 1 81 ARG HA H -17.696 -6.531 -12.749 1.00 . A A . 81 ARG HA 1 1
20 42447 1 1 81 ARG HB2 H -20.031 -7.994 -11.513 1.00 . A A . 81 ARG HB2 1 1
20 42448 1 1 81 ARG HB3 H -19.585 -6.309 -11.281 1.00 . A A . 81 ARG HB3 1 1
20 42449 1 1 81 ARG HD2 H -19.097 -5.266 -13.767 1.00 . A A . 81 ARG HD2 1 1
20 42450 1 1 81 ARG HD3 H -20.625 -5.221 -14.646 1.00 . A A . 81 ARG HD3 1 1
20 42451 1 1 81 ARG HE H -20.928 -4.538 -11.887 1.00 . A A . 81 ARG HE 1 1
20 42452 1 1 81 ARG HG2 H -20.405 -7.444 -13.941 1.00 . A A . 81 ARG HG2 1 1
20 42453 1 1 81 ARG HG3 H -21.540 -6.722 -12.797 1.00 . A A . 81 ARG HG3 1 1
20 42454 1 1 81 ARG HH11 H -20.012 -3.292 -15.015 1.00 . A A . 81 ARG HH11 1 1
20 42455 1 1 81 ARG HH12 H -20.407 -1.653 -14.617 1.00 . A A . 81 ARG HH12 1 1
20 42456 1 1 81 ARG HH21 H -21.447 -2.384 -11.361 1.00 . A A . 81 ARG HH21 1 1
20 42457 1 1 81 ARG HH22 H -21.222 -1.138 -12.542 1.00 . A A . 81 ARG HH22 1 1
20 42458 1 1 81 ARG N N -18.181 -8.373 -13.545 1.00 . A A . 81 ARG N 1 1
20 42459 1 1 81 ARG NE N -20.647 -4.283 -12.790 1.00 . A A . 81 ARG NE 1 1
20 42460 1 1 81 ARG NH1 N -20.350 -2.617 -14.358 1.00 . A A . 81 ARG NH1 1 1
20 42461 1 1 81 ARG NH2 N -21.166 -2.100 -12.278 1.00 . A A . 81 ARG NH2 1 1
20 42462 1 1 81 ARG O O -17.717 -7.755 -10.086 1.00 . A A . 81 ARG O 1 1
20 42463 1 1 82 GLN C C -14.141 -8.789 -10.498 1.00 . A A . 82 GLN C 1 1
20 42464 1 1 82 GLN CA C -15.535 -9.409 -10.519 1.00 . A A . 82 GLN CA 1 1
20 42465 1 1 82 GLN CB C -15.431 -10.917 -10.747 1.00 . A A . 82 GLN CB 1 1
20 42466 1 1 82 GLN CD C -16.738 -12.768 -9.626 1.00 . A A . 82 GLN CD 1 1
20 42467 1 1 82 GLN CG C -16.764 -11.642 -10.640 1.00 . A A . 82 GLN CG 1 1
20 42468 1 1 82 GLN H H -16.156 -8.966 -12.497 1.00 . A A . 82 GLN H 1 1
20 42469 1 1 82 GLN HA H -16.009 -9.230 -9.565 1.00 . A A . 82 GLN HA 1 1
20 42470 1 1 82 GLN HB2 H -15.028 -11.094 -11.734 1.00 . A A . 82 GLN HB2 1 1
20 42471 1 1 82 GLN HB3 H -14.758 -11.336 -10.013 1.00 . A A . 82 GLN HB3 1 1
20 42472 1 1 82 GLN HE21 H -18.726 -12.818 -9.595 1.00 . A A . 82 GLN HE21 1 1
20 42473 1 1 82 GLN HE22 H -17.930 -13.955 -8.565 1.00 . A A . 82 GLN HE22 1 1
20 42474 1 1 82 GLN HG2 H -17.523 -10.933 -10.348 1.00 . A A . 82 GLN HG2 1 1
20 42475 1 1 82 GLN HG3 H -17.013 -12.054 -11.609 1.00 . A A . 82 GLN HG3 1 1
20 42476 1 1 82 GLN N N -16.364 -8.796 -11.552 1.00 . A A . 82 GLN N 1 1
20 42477 1 1 82 GLN NE2 N -17.917 -13.227 -9.221 1.00 . A A . 82 GLN NE2 1 1
20 42478 1 1 82 GLN O O -13.712 -8.171 -11.472 1.00 . A A . 82 GLN O 1 1
20 42479 1 1 82 GLN OE1 O -15.672 -13.222 -9.210 1.00 . A A . 82 GLN OE1 1 1
20 42480 1 1 83 SER C C -11.140 -9.080 -10.233 1.00 . A A . 83 SER C 1 1
20 42481 1 1 83 SER CA C -12.090 -8.421 -9.241 1.00 . A A . 83 SER CA 1 1
20 42482 1 1 83 SER CB C -11.581 -8.629 -7.814 1.00 . A A . 83 SER CB 1 1
20 42483 1 1 83 SER H H -13.831 -9.467 -8.642 1.00 . A A . 83 SER H 1 1
20 42484 1 1 83 SER HA H -12.133 -7.363 -9.450 1.00 . A A . 83 SER HA 1 1
20 42485 1 1 83 SER HB2 H -11.113 -9.601 -7.740 1.00 . A A . 83 SER HB2 1 1
20 42486 1 1 83 SER HB3 H -10.857 -7.863 -7.576 1.00 . A A . 83 SER HB3 1 1
20 42487 1 1 83 SER HG H -12.892 -9.450 -6.613 1.00 . A A . 83 SER HG 1 1
20 42488 1 1 83 SER N N -13.437 -8.963 -9.384 1.00 . A A . 83 SER N 1 1
20 42489 1 1 83 SER O O -10.904 -10.287 -10.173 1.00 . A A . 83 SER O 1 1
20 42490 1 1 83 SER OG O -12.643 -8.562 -6.878 1.00 . A A . 83 SER OG 1 1
20 42491 1 1 84 ARG C C -9.026 -7.668 -12.939 1.00 . A A . 84 ARG C 1 1
20 42492 1 1 84 ARG CA C -9.689 -8.799 -12.161 1.00 . A A . 84 ARG CA 1 1
20 42493 1 1 84 ARG CB C -10.445 -9.705 -13.133 1.00 . A A . 84 ARG CB 1 1
20 42494 1 1 84 ARG CD C -10.489 -11.850 -14.445 1.00 . A A . 84 ARG CD 1 1
20 42495 1 1 84 ARG CG C -9.753 -11.032 -13.394 1.00 . A A . 84 ARG CG 1 1
20 42496 1 1 84 ARG CZ C -9.297 -11.455 -16.567 1.00 . A A . 84 ARG CZ 1 1
20 42497 1 1 84 ARG H H -10.834 -7.332 -11.155 1.00 . A A . 84 ARG H 1 1
20 42498 1 1 84 ARG HA H -8.928 -9.377 -11.662 1.00 . A A . 84 ARG HA 1 1
20 42499 1 1 84 ARG HB2 H -11.427 -9.904 -12.731 1.00 . A A . 84 ARG HB2 1 1
20 42500 1 1 84 ARG HB3 H -10.548 -9.183 -14.074 1.00 . A A . 84 ARG HB3 1 1
20 42501 1 1 84 ARG HD2 H -10.886 -12.738 -13.977 1.00 . A A . 84 ARG HD2 1 1
20 42502 1 1 84 ARG HD3 H -11.302 -11.259 -14.841 1.00 . A A . 84 ARG HD3 1 1
20 42503 1 1 84 ARG HE H -9.234 -13.152 -15.517 1.00 . A A . 84 ARG HE 1 1
20 42504 1 1 84 ARG HG2 H -8.748 -10.841 -13.741 1.00 . A A . 84 ARG HG2 1 1
20 42505 1 1 84 ARG HG3 H -9.717 -11.595 -12.474 1.00 . A A . 84 ARG HG3 1 1
20 42506 1 1 84 ARG HH11 H -10.393 -9.882 -15.920 1.00 . A A . 84 ARG HH11 1 1
20 42507 1 1 84 ARG HH12 H -9.545 -9.633 -17.409 1.00 . A A . 84 ARG HH12 1 1
20 42508 1 1 84 ARG HH21 H -8.120 -12.823 -17.476 1.00 . A A . 84 ARG HH21 1 1
20 42509 1 1 84 ARG HH22 H -8.255 -11.301 -18.292 1.00 . A A . 84 ARG HH22 1 1
20 42510 1 1 84 ARG N N -10.604 -8.284 -11.152 1.00 . A A . 84 ARG N 1 1
20 42511 1 1 84 ARG NE N -9.610 -12.247 -15.543 1.00 . A A . 84 ARG NE 1 1
20 42512 1 1 84 ARG NH1 N -9.785 -10.223 -16.638 1.00 . A A . 84 ARG NH1 1 1
20 42513 1 1 84 ARG NH2 N -8.491 -11.896 -17.523 1.00 . A A . 84 ARG NH2 1 1
20 42514 1 1 84 ARG O O -8.980 -6.526 -12.482 1.00 . A A . 84 ARG O 1 1
20 42515 1 1 85 GLY C C -6.640 -6.424 -14.341 1.00 . A A . 85 GLY C 1 1
20 42516 1 1 85 GLY CA C -7.885 -7.011 -14.966 1.00 . A A . 85 GLY CA 1 1
20 42517 1 1 85 GLY H H -8.600 -8.923 -14.440 1.00 . A A . 85 GLY H 1 1
20 42518 1 1 85 GLY HA2 H -7.617 -7.474 -15.905 1.00 . A A . 85 GLY HA2 1 1
20 42519 1 1 85 GLY HA3 H -8.586 -6.212 -15.160 1.00 . A A . 85 GLY HA3 1 1
20 42520 1 1 85 GLY N N -8.525 -7.998 -14.127 1.00 . A A . 85 GLY N 1 1
20 42521 1 1 85 GLY O O -5.530 -6.887 -14.601 1.00 . A A . 85 GLY O 1 1
20 42522 1 1 86 TYR C C -6.186 -3.736 -11.839 1.00 . A A . 86 TYR C 1 1
20 42523 1 1 86 TYR CA C -5.696 -4.740 -12.869 1.00 . A A . 86 TYR CA 1 1
20 42524 1 1 86 TYR CB C -4.799 -4.042 -13.899 1.00 . A A . 86 TYR CB 1 1
20 42525 1 1 86 TYR CD1 C -6.408 -2.679 -15.290 1.00 . A A . 86 TYR CD1 1 1
20 42526 1 1 86 TYR CD2 C -5.229 -4.457 -16.354 1.00 . A A . 86 TYR CD2 1 1
20 42527 1 1 86 TYR CE1 C -7.044 -2.381 -16.480 1.00 . A A . 86 TYR CE1 1 1
20 42528 1 1 86 TYR CE2 C -5.861 -4.165 -17.548 1.00 . A A . 86 TYR CE2 1 1
20 42529 1 1 86 TYR CG C -5.493 -3.720 -15.206 1.00 . A A . 86 TYR CG 1 1
20 42530 1 1 86 TYR CZ C -6.767 -3.126 -17.606 1.00 . A A . 86 TYR CZ 1 1
20 42531 1 1 86 TYR H H -7.736 -5.072 -13.351 1.00 . A A . 86 TYR H 1 1
20 42532 1 1 86 TYR HA H -5.121 -5.501 -12.363 1.00 . A A . 86 TYR HA 1 1
20 42533 1 1 86 TYR HB2 H -4.439 -3.115 -13.482 1.00 . A A . 86 TYR HB2 1 1
20 42534 1 1 86 TYR HB3 H -3.956 -4.682 -14.119 1.00 . A A . 86 TYR HB3 1 1
20 42535 1 1 86 TYR HD1 H -6.622 -2.095 -14.406 1.00 . A A . 86 TYR HD1 1 1
20 42536 1 1 86 TYR HD2 H -4.520 -5.270 -16.306 1.00 . A A . 86 TYR HD2 1 1
20 42537 1 1 86 TYR HE1 H -7.753 -1.567 -16.525 1.00 . A A . 86 TYR HE1 1 1
20 42538 1 1 86 TYR HE2 H -5.644 -4.749 -18.430 1.00 . A A . 86 TYR HE2 1 1
20 42539 1 1 86 TYR HH H -7.854 -3.614 -19.115 1.00 . A A . 86 TYR HH 1 1
20 42540 1 1 86 TYR N N -6.822 -5.396 -13.523 1.00 . A A . 86 TYR N 1 1
20 42541 1 1 86 TYR O O -7.387 -3.506 -11.715 1.00 . A A . 86 TYR O 1 1
20 42542 1 1 86 TYR OH O -7.397 -2.833 -18.793 1.00 . A A . 86 TYR OH 1 1
20 42543 1 1 87 GLY C C -5.120 -0.768 -10.404 1.00 . A A . 87 GLY C 1 1
20 42544 1 1 87 GLY CA C -5.636 -2.159 -10.103 1.00 . A A . 87 GLY CA 1 1
20 42545 1 1 87 GLY H H -4.310 -3.351 -11.246 1.00 . A A . 87 GLY H 1 1
20 42546 1 1 87 GLY HA2 H -6.710 -2.121 -10.059 1.00 . A A . 87 GLY HA2 1 1
20 42547 1 1 87 GLY HA3 H -5.265 -2.468 -9.140 1.00 . A A . 87 GLY HA3 1 1
20 42548 1 1 87 GLY N N -5.255 -3.136 -11.104 1.00 . A A . 87 GLY N 1 1
20 42549 1 1 87 GLY O O -4.463 -0.539 -11.420 1.00 . A A . 87 GLY O 1 1
20 42550 1 1 88 PHE C C -4.776 2.168 -8.279 1.00 . A A . 88 PHE C 1 1
20 42551 1 1 88 PHE CA C -5.028 1.551 -9.651 1.00 . A A . 88 PHE CA 1 1
20 42552 1 1 88 PHE CB C -6.120 2.346 -10.372 1.00 . A A . 88 PHE CB 1 1
20 42553 1 1 88 PHE CD1 C -4.955 3.816 -12.039 1.00 . A A . 88 PHE CD1 1 1
20 42554 1 1 88 PHE CD2 C -6.279 2.007 -12.848 1.00 . A A . 88 PHE CD2 1 1
20 42555 1 1 88 PHE CE1 C -4.646 4.173 -13.337 1.00 . A A . 88 PHE CE1 1 1
20 42556 1 1 88 PHE CE2 C -5.975 2.359 -14.148 1.00 . A A . 88 PHE CE2 1 1
20 42557 1 1 88 PHE CG C -5.774 2.729 -11.781 1.00 . A A . 88 PHE CG 1 1
20 42558 1 1 88 PHE CZ C -5.157 3.444 -14.394 1.00 . A A . 88 PHE CZ 1 1
20 42559 1 1 88 PHE H H -5.967 -0.099 -8.731 1.00 . A A . 88 PHE H 1 1
20 42560 1 1 88 PHE HA H -4.118 1.584 -10.230 1.00 . A A . 88 PHE HA 1 1
20 42561 1 1 88 PHE HB2 H -7.021 1.753 -10.405 1.00 . A A . 88 PHE HB2 1 1
20 42562 1 1 88 PHE HB3 H -6.318 3.255 -9.820 1.00 . A A . 88 PHE HB3 1 1
20 42563 1 1 88 PHE HD1 H -4.554 4.385 -11.214 1.00 . A A . 88 PHE HD1 1 1
20 42564 1 1 88 PHE HD2 H -6.917 1.159 -12.656 1.00 . A A . 88 PHE HD2 1 1
20 42565 1 1 88 PHE HE1 H -4.006 5.023 -13.527 1.00 . A A . 88 PHE HE1 1 1
20 42566 1 1 88 PHE HE2 H -6.376 1.786 -14.971 1.00 . A A . 88 PHE HE2 1 1
20 42567 1 1 88 PHE HZ H -4.918 3.722 -15.410 1.00 . A A . 88 PHE HZ 1 1
20 42568 1 1 88 PHE N N -5.434 0.160 -9.512 1.00 . A A . 88 PHE N 1 1
20 42569 1 1 88 PHE O O -5.497 1.888 -7.322 1.00 . A A . 88 PHE O 1 1
20 42570 1 1 89 VAL C C -3.070 5.142 -7.191 1.00 . A A . 89 VAL C 1 1
20 42571 1 1 89 VAL CA C -3.440 3.686 -6.937 1.00 . A A . 89 VAL CA 1 1
20 42572 1 1 89 VAL CB C -2.284 2.988 -6.189 1.00 . A A . 89 VAL CB 1 1
20 42573 1 1 89 VAL CG1 C -2.825 1.915 -5.258 1.00 . A A . 89 VAL CG1 1 1
20 42574 1 1 89 VAL CG2 C -1.279 2.393 -7.160 1.00 . A A . 89 VAL CG2 1 1
20 42575 1 1 89 VAL H H -3.231 3.214 -8.990 1.00 . A A . 89 VAL H 1 1
20 42576 1 1 89 VAL HA H -4.319 3.655 -6.306 1.00 . A A . 89 VAL HA 1 1
20 42577 1 1 89 VAL HB H -1.775 3.726 -5.592 1.00 . A A . 89 VAL HB 1 1
20 42578 1 1 89 VAL HG11 H -2.988 2.338 -4.279 1.00 . A A . 89 VAL HG11 1 1
20 42579 1 1 89 VAL HG12 H -2.110 1.108 -5.187 1.00 . A A . 89 VAL HG12 1 1
20 42580 1 1 89 VAL HG13 H -3.758 1.536 -5.648 1.00 . A A . 89 VAL HG13 1 1
20 42581 1 1 89 VAL HG21 H -0.411 2.055 -6.612 1.00 . A A . 89 VAL HG21 1 1
20 42582 1 1 89 VAL HG22 H -0.984 3.145 -7.877 1.00 . A A . 89 VAL HG22 1 1
20 42583 1 1 89 VAL HG23 H -1.729 1.558 -7.675 1.00 . A A . 89 VAL HG23 1 1
20 42584 1 1 89 VAL N N -3.765 3.019 -8.191 1.00 . A A . 89 VAL N 1 1
20 42585 1 1 89 VAL O O -2.017 5.437 -7.755 1.00 . A A . 89 VAL O 1 1
20 42586 1 1 90 LYS C C -2.956 8.059 -5.786 1.00 . A A . 90 LYS C 1 1
20 42587 1 1 90 LYS CA C -3.720 7.473 -6.964 1.00 . A A . 90 LYS CA 1 1
20 42588 1 1 90 LYS CB C -5.051 8.205 -7.141 1.00 . A A . 90 LYS CB 1 1
20 42589 1 1 90 LYS CD C -5.740 9.893 -8.874 1.00 . A A . 90 LYS CD 1 1
20 42590 1 1 90 LYS CE C -7.138 10.363 -8.509 1.00 . A A . 90 LYS CE 1 1
20 42591 1 1 90 LYS CG C -4.897 9.635 -7.635 1.00 . A A . 90 LYS CG 1 1
20 42592 1 1 90 LYS H H -4.772 5.749 -6.338 1.00 . A A . 90 LYS H 1 1
20 42593 1 1 90 LYS HA H -3.129 7.599 -7.859 1.00 . A A . 90 LYS HA 1 1
20 42594 1 1 90 LYS HB2 H -5.656 7.662 -7.852 1.00 . A A . 90 LYS HB2 1 1
20 42595 1 1 90 LYS HB3 H -5.563 8.230 -6.190 1.00 . A A . 90 LYS HB3 1 1
20 42596 1 1 90 LYS HD2 H -5.260 10.654 -9.473 1.00 . A A . 90 LYS HD2 1 1
20 42597 1 1 90 LYS HD3 H -5.814 8.977 -9.444 1.00 . A A . 90 LYS HD3 1 1
20 42598 1 1 90 LYS HE2 H -7.120 10.764 -7.507 1.00 . A A . 90 LYS HE2 1 1
20 42599 1 1 90 LYS HE3 H -7.435 11.138 -9.200 1.00 . A A . 90 LYS HE3 1 1
20 42600 1 1 90 LYS HG2 H -5.209 10.311 -6.854 1.00 . A A . 90 LYS HG2 1 1
20 42601 1 1 90 LYS HG3 H -3.858 9.812 -7.875 1.00 . A A . 90 LYS HG3 1 1
20 42602 1 1 90 LYS HZ1 H -7.795 8.508 -9.210 1.00 . A A . 90 LYS HZ1 1 1
20 42603 1 1 90 LYS HZ2 H -9.045 9.610 -8.914 1.00 . A A . 90 LYS HZ2 1 1
20 42604 1 1 90 LYS HZ3 H -8.267 8.846 -7.621 1.00 . A A . 90 LYS HZ3 1 1
20 42605 1 1 90 LYS N N -3.949 6.047 -6.776 1.00 . A A . 90 LYS N 1 1
20 42606 1 1 90 LYS NZ N -8.130 9.254 -8.567 1.00 . A A . 90 LYS NZ 1 1
20 42607 1 1 90 LYS O O -3.487 8.157 -4.679 1.00 . A A . 90 LYS O 1 1
20 42608 1 1 91 PHE C C -1.365 10.442 -4.668 1.00 . A A . 91 PHE C 1 1
20 42609 1 1 91 PHE CA C -0.874 9.039 -5.000 1.00 . A A . 91 PHE CA 1 1
20 42610 1 1 91 PHE CB C 0.596 9.053 -5.442 1.00 . A A . 91 PHE CB 1 1
20 42611 1 1 91 PHE CD1 C 0.558 6.564 -5.008 1.00 . A A . 91 PHE CD1 1 1
20 42612 1 1 91 PHE CD2 C 2.632 7.568 -5.634 1.00 . A A . 91 PHE CD2 1 1
20 42613 1 1 91 PHE CE1 C 1.175 5.331 -4.930 1.00 . A A . 91 PHE CE1 1 1
20 42614 1 1 91 PHE CE2 C 3.251 6.335 -5.556 1.00 . A A . 91 PHE CE2 1 1
20 42615 1 1 91 PHE CG C 1.274 7.702 -5.361 1.00 . A A . 91 PHE CG 1 1
20 42616 1 1 91 PHE CZ C 2.523 5.216 -5.204 1.00 . A A . 91 PHE CZ 1 1
20 42617 1 1 91 PHE H H -1.351 8.359 -6.937 1.00 . A A . 91 PHE H 1 1
20 42618 1 1 91 PHE HA H -0.969 8.425 -4.117 1.00 . A A . 91 PHE HA 1 1
20 42619 1 1 91 PHE HB2 H 0.652 9.390 -6.467 1.00 . A A . 91 PHE HB2 1 1
20 42620 1 1 91 PHE HB3 H 1.145 9.738 -4.814 1.00 . A A . 91 PHE HB3 1 1
20 42621 1 1 91 PHE HD1 H -0.497 6.648 -4.794 1.00 . A A . 91 PHE HD1 1 1
20 42622 1 1 91 PHE HD2 H 3.209 8.435 -5.912 1.00 . A A . 91 PHE HD2 1 1
20 42623 1 1 91 PHE HE1 H 0.604 4.457 -4.655 1.00 . A A . 91 PHE HE1 1 1
20 42624 1 1 91 PHE HE2 H 4.306 6.247 -5.770 1.00 . A A . 91 PHE HE2 1 1
20 42625 1 1 91 PHE HZ H 3.008 4.253 -5.142 1.00 . A A . 91 PHE HZ 1 1
20 42626 1 1 91 PHE N N -1.710 8.454 -6.034 1.00 . A A . 91 PHE N 1 1
20 42627 1 1 91 PHE O O -2.013 11.093 -5.488 1.00 . A A . 91 PHE O 1 1
20 42628 1 1 92 GLN C C -1.150 13.310 -3.981 1.00 . A A . 92 GLN C 1 1
20 42629 1 1 92 GLN CA C -1.530 12.202 -3.002 1.00 . A A . 92 GLN CA 1 1
20 42630 1 1 92 GLN CB C -0.958 12.511 -1.617 1.00 . A A . 92 GLN CB 1 1
20 42631 1 1 92 GLN CD C -1.915 12.398 0.719 1.00 . A A . 92 GLN CD 1 1
20 42632 1 1 92 GLN CG C -1.512 11.619 -0.518 1.00 . A A . 92 GLN CG 1 1
20 42633 1 1 92 GLN H H -0.588 10.317 -2.834 1.00 . A A . 92 GLN H 1 1
20 42634 1 1 92 GLN HA H -2.604 12.166 -2.931 1.00 . A A . 92 GLN HA 1 1
20 42635 1 1 92 GLN HB2 H 0.115 12.385 -1.648 1.00 . A A . 92 GLN HB2 1 1
20 42636 1 1 92 GLN HB3 H -1.183 13.537 -1.368 1.00 . A A . 92 GLN HB3 1 1
20 42637 1 1 92 GLN HE21 H -1.799 10.749 1.825 1.00 . A A . 92 GLN HE21 1 1
20 42638 1 1 92 GLN HE22 H -2.257 12.187 2.666 1.00 . A A . 92 GLN HE22 1 1
20 42639 1 1 92 GLN HG2 H -2.381 11.101 -0.896 1.00 . A A . 92 GLN HG2 1 1
20 42640 1 1 92 GLN HG3 H -0.756 10.898 -0.242 1.00 . A A . 92 GLN HG3 1 1
20 42641 1 1 92 GLN N N -1.085 10.891 -3.453 1.00 . A A . 92 GLN N 1 1
20 42642 1 1 92 GLN NE2 N -1.999 11.708 1.851 1.00 . A A . 92 GLN NE2 1 1
20 42643 1 1 92 GLN O O -1.998 14.109 -4.380 1.00 . A A . 92 GLN O 1 1
20 42644 1 1 92 GLN OE1 O -2.148 13.605 0.658 1.00 . A A . 92 GLN OE1 1 1
20 42645 1 1 93 SER C C 1.363 13.786 -6.446 1.00 . A A . 93 SER C 1 1
20 42646 1 1 93 SER CA C 0.586 14.393 -5.286 1.00 . A A . 93 SER CA 1 1
20 42647 1 1 93 SER CB C 1.461 15.410 -4.551 1.00 . A A . 93 SER CB 1 1
20 42648 1 1 93 SER H H 0.759 12.709 -4.010 1.00 . A A . 93 SER H 1 1
20 42649 1 1 93 SER HA H -0.282 14.901 -5.679 1.00 . A A . 93 SER HA 1 1
20 42650 1 1 93 SER HB2 H 2.125 14.889 -3.876 1.00 . A A . 93 SER HB2 1 1
20 42651 1 1 93 SER HB3 H 2.043 15.968 -5.270 1.00 . A A . 93 SER HB3 1 1
20 42652 1 1 93 SER HG H 1.235 16.821 -3.210 1.00 . A A . 93 SER HG 1 1
20 42653 1 1 93 SER N N 0.120 13.366 -4.361 1.00 . A A . 93 SER N 1 1
20 42654 1 1 93 SER O O 2.009 12.749 -6.300 1.00 . A A . 93 SER O 1 1
20 42655 1 1 93 SER OG O 0.671 16.316 -3.801 1.00 . A A . 93 SER OG 1 1
20 42656 1 1 94 GLY C C 3.485 13.747 -8.492 1.00 . A A . 94 GLY C 1 1
20 42657 1 1 94 GLY CA C 2.011 13.962 -8.771 1.00 . A A . 94 GLY CA 1 1
20 42658 1 1 94 GLY H H 0.775 15.270 -7.656 1.00 . A A . 94 GLY H 1 1
20 42659 1 1 94 GLY HA2 H 1.573 13.026 -9.084 1.00 . A A . 94 GLY HA2 1 1
20 42660 1 1 94 GLY HA3 H 1.906 14.683 -9.567 1.00 . A A . 94 GLY HA3 1 1
20 42661 1 1 94 GLY N N 1.301 14.446 -7.601 1.00 . A A . 94 GLY N 1 1
20 42662 1 1 94 GLY O O 4.124 12.895 -9.108 1.00 . A A . 94 GLY O 1 1
20 42663 1 1 95 SER C C 5.732 13.009 -6.660 1.00 . A A . 95 SER C 1 1
20 42664 1 1 95 SER CA C 5.424 14.409 -7.180 1.00 . A A . 95 SER CA 1 1
20 42665 1 1 95 SER CB C 5.777 15.451 -6.117 1.00 . A A . 95 SER CB 1 1
20 42666 1 1 95 SER H H 3.455 15.176 -7.092 1.00 . A A . 95 SER H 1 1
20 42667 1 1 95 SER HA H 6.017 14.592 -8.064 1.00 . A A . 95 SER HA 1 1
20 42668 1 1 95 SER HB2 H 5.411 16.418 -6.428 1.00 . A A . 95 SER HB2 1 1
20 42669 1 1 95 SER HB3 H 5.317 15.176 -5.179 1.00 . A A . 95 SER HB3 1 1
20 42670 1 1 95 SER HG H 7.417 16.431 -5.686 1.00 . A A . 95 SER HG 1 1
20 42671 1 1 95 SER N N 4.019 14.520 -7.552 1.00 . A A . 95 SER N 1 1
20 42672 1 1 95 SER O O 6.881 12.567 -6.685 1.00 . A A . 95 SER O 1 1
20 42673 1 1 95 SER OG O 7.180 15.534 -5.930 1.00 . A A . 95 SER OG 1 1
20 42674 1 1 96 SER C C 4.951 9.957 -6.822 1.00 . A A . 96 SER C 1 1
20 42675 1 1 96 SER CA C 4.866 10.959 -5.677 1.00 . A A . 96 SER CA 1 1
20 42676 1 1 96 SER CB C 3.706 10.597 -4.748 1.00 . A A . 96 SER CB 1 1
20 42677 1 1 96 SER H H 3.801 12.710 -6.203 1.00 . A A . 96 SER H 1 1
20 42678 1 1 96 SER HA H 5.789 10.929 -5.117 1.00 . A A . 96 SER HA 1 1
20 42679 1 1 96 SER HB2 H 2.775 10.699 -5.285 1.00 . A A . 96 SER HB2 1 1
20 42680 1 1 96 SER HB3 H 3.821 9.578 -4.412 1.00 . A A . 96 SER HB3 1 1
20 42681 1 1 96 SER HG H 2.773 11.747 -3.465 1.00 . A A . 96 SER HG 1 1
20 42682 1 1 96 SER N N 4.699 12.310 -6.193 1.00 . A A . 96 SER N 1 1
20 42683 1 1 96 SER O O 5.614 8.926 -6.711 1.00 . A A . 96 SER O 1 1
20 42684 1 1 96 SER OG O 3.674 11.450 -3.617 1.00 . A A . 96 SER OG 1 1
20 42685 1 1 97 ALA C C 5.699 9.203 -9.616 1.00 . A A . 97 ALA C 1 1
20 42686 1 1 97 ALA CA C 4.282 9.403 -9.095 1.00 . A A . 97 ALA CA 1 1
20 42687 1 1 97 ALA CB C 3.389 9.979 -10.184 1.00 . A A . 97 ALA CB 1 1
20 42688 1 1 97 ALA H H 3.770 11.109 -7.954 1.00 . A A . 97 ALA H 1 1
20 42689 1 1 97 ALA HA H 3.878 8.444 -8.801 1.00 . A A . 97 ALA HA 1 1
20 42690 1 1 97 ALA HB1 H 3.843 9.810 -11.149 1.00 . A A . 97 ALA HB1 1 1
20 42691 1 1 97 ALA HB2 H 3.266 11.040 -10.024 1.00 . A A . 97 ALA HB2 1 1
20 42692 1 1 97 ALA HB3 H 2.424 9.496 -10.150 1.00 . A A . 97 ALA HB3 1 1
20 42693 1 1 97 ALA N N 4.278 10.271 -7.925 1.00 . A A . 97 ALA N 1 1
20 42694 1 1 97 ALA O O 6.103 8.084 -9.931 1.00 . A A . 97 ALA O 1 1
20 42695 1 1 98 GLN C C 8.617 9.180 -9.403 1.00 . A A . 98 GLN C 1 1
20 42696 1 1 98 GLN CA C 7.833 10.238 -10.171 1.00 . A A . 98 GLN CA 1 1
20 42697 1 1 98 GLN CB C 8.508 11.603 -10.017 1.00 . A A . 98 GLN CB 1 1
20 42698 1 1 98 GLN CD C 9.075 13.530 -11.548 1.00 . A A . 98 GLN CD 1 1
20 42699 1 1 98 GLN CG C 7.977 12.656 -10.974 1.00 . A A . 98 GLN CG 1 1
20 42700 1 1 98 GLN H H 6.079 11.159 -9.424 1.00 . A A . 98 GLN H 1 1
20 42701 1 1 98 GLN HA H 7.815 9.969 -11.217 1.00 . A A . 98 GLN HA 1 1
20 42702 1 1 98 GLN HB2 H 8.356 11.954 -9.006 1.00 . A A . 98 GLN HB2 1 1
20 42703 1 1 98 GLN HB3 H 9.568 11.489 -10.192 1.00 . A A . 98 GLN HB3 1 1
20 42704 1 1 98 GLN HE21 H 8.692 12.852 -13.378 1.00 . A A . 98 GLN HE21 1 1
20 42705 1 1 98 GLN HE22 H 9.969 14.011 -13.258 1.00 . A A . 98 GLN HE22 1 1
20 42706 1 1 98 GLN HG2 H 7.470 12.161 -11.788 1.00 . A A . 98 GLN HG2 1 1
20 42707 1 1 98 GLN HG3 H 7.277 13.286 -10.444 1.00 . A A . 98 GLN HG3 1 1
20 42708 1 1 98 GLN N N 6.455 10.295 -9.696 1.00 . A A . 98 GLN N 1 1
20 42709 1 1 98 GLN NE2 N 9.264 13.457 -12.861 1.00 . A A . 98 GLN NE2 1 1
20 42710 1 1 98 GLN O O 9.386 8.414 -9.985 1.00 . A A . 98 GLN O 1 1
20 42711 1 1 98 GLN OE1 O 9.746 14.261 -10.820 1.00 . A A . 98 GLN OE1 1 1
20 42712 1 1 99 GLN C C 8.465 6.779 -7.442 1.00 . A A . 99 GLN C 1 1
20 42713 1 1 99 GLN CA C 9.072 8.162 -7.243 1.00 . A A . 99 GLN CA 1 1
20 42714 1 1 99 GLN CB C 8.966 8.575 -5.773 1.00 . A A . 99 GLN CB 1 1
20 42715 1 1 99 GLN CD C 11.185 9.213 -4.747 1.00 . A A . 99 GLN CD 1 1
20 42716 1 1 99 GLN CG C 9.905 9.708 -5.391 1.00 . A A . 99 GLN CG 1 1
20 42717 1 1 99 GLN H H 7.767 9.764 -7.689 1.00 . A A . 99 GLN H 1 1
20 42718 1 1 99 GLN HA H 10.112 8.132 -7.528 1.00 . A A . 99 GLN HA 1 1
20 42719 1 1 99 GLN HB2 H 7.954 8.892 -5.571 1.00 . A A . 99 GLN HB2 1 1
20 42720 1 1 99 GLN HB3 H 9.198 7.721 -5.154 1.00 . A A . 99 GLN HB3 1 1
20 42721 1 1 99 GLN HE21 H 12.167 9.447 -6.460 1.00 . A A . 99 GLN HE21 1 1
20 42722 1 1 99 GLN HE22 H 13.100 8.848 -5.135 1.00 . A A . 99 GLN HE22 1 1
20 42723 1 1 99 GLN HG2 H 10.160 10.264 -6.282 1.00 . A A . 99 GLN HG2 1 1
20 42724 1 1 99 GLN HG3 H 9.397 10.360 -4.694 1.00 . A A . 99 GLN HG3 1 1
20 42725 1 1 99 GLN N N 8.401 9.134 -8.092 1.00 . A A . 99 GLN N 1 1
20 42726 1 1 99 GLN NE2 N 12.260 9.164 -5.526 1.00 . A A . 99 GLN NE2 1 1
20 42727 1 1 99 GLN O O 9.145 5.763 -7.297 1.00 . A A . 99 GLN O 1 1
20 42728 1 1 99 GLN OE1 O 11.208 8.877 -3.563 1.00 . A A . 99 GLN OE1 1 1
20 42729 1 1 100 ALA C C 6.981 4.844 -9.301 1.00 . A A . 100 ALA C 1 1
20 42730 1 1 100 ALA CA C 6.484 5.492 -8.017 1.00 . A A . 100 ALA CA 1 1
20 42731 1 1 100 ALA CB C 4.981 5.725 -8.087 1.00 . A A . 100 ALA CB 1 1
20 42732 1 1 100 ALA H H 6.691 7.588 -7.897 1.00 . A A . 100 ALA H 1 1
20 42733 1 1 100 ALA HA H 6.687 4.838 -7.182 1.00 . A A . 100 ALA HA 1 1
20 42734 1 1 100 ALA HB1 H 4.471 4.954 -7.528 1.00 . A A . 100 ALA HB1 1 1
20 42735 1 1 100 ALA HB2 H 4.659 5.695 -9.117 1.00 . A A . 100 ALA HB2 1 1
20 42736 1 1 100 ALA HB3 H 4.747 6.691 -7.664 1.00 . A A . 100 ALA HB3 1 1
20 42737 1 1 100 ALA N N 7.179 6.748 -7.785 1.00 . A A . 100 ALA N 1 1
20 42738 1 1 100 ALA O O 7.437 3.703 -9.306 1.00 . A A . 100 ALA O 1 1
20 42739 1 1 101 ILE C C 8.850 4.792 -11.652 1.00 . A A . 101 ILE C 1 1
20 42740 1 1 101 ILE CA C 7.357 5.096 -11.682 1.00 . A A . 101 ILE CA 1 1
20 42741 1 1 101 ILE CB C 7.077 6.111 -12.808 1.00 . A A . 101 ILE CB 1 1
20 42742 1 1 101 ILE CD1 C 5.546 8.144 -12.787 1.00 . A A . 101 ILE CD1 1 1
20 42743 1 1 101 ILE CG1 C 5.641 6.635 -12.719 1.00 . A A . 101 ILE CG1 1 1
20 42744 1 1 101 ILE CG2 C 7.331 5.475 -14.168 1.00 . A A . 101 ILE CG2 1 1
20 42745 1 1 101 ILE H H 6.542 6.498 -10.327 1.00 . A A . 101 ILE H 1 1
20 42746 1 1 101 ILE HA H 6.815 4.189 -11.897 1.00 . A A . 101 ILE HA 1 1
20 42747 1 1 101 ILE HB H 7.762 6.938 -12.694 1.00 . A A . 101 ILE HB 1 1
20 42748 1 1 101 ILE HD11 H 5.779 8.475 -13.788 1.00 . A A . 101 ILE HD11 1 1
20 42749 1 1 101 ILE HD12 H 6.248 8.580 -12.093 1.00 . A A . 101 ILE HD12 1 1
20 42750 1 1 101 ILE HD13 H 4.544 8.453 -12.529 1.00 . A A . 101 ILE HD13 1 1
20 42751 1 1 101 ILE HG12 H 5.064 6.230 -13.537 1.00 . A A . 101 ILE HG12 1 1
20 42752 1 1 101 ILE HG13 H 5.204 6.316 -11.784 1.00 . A A . 101 ILE HG13 1 1
20 42753 1 1 101 ILE HG21 H 8.277 4.954 -14.149 1.00 . A A . 101 ILE HG21 1 1
20 42754 1 1 101 ILE HG22 H 7.358 6.244 -14.925 1.00 . A A . 101 ILE HG22 1 1
20 42755 1 1 101 ILE HG23 H 6.539 4.776 -14.391 1.00 . A A . 101 ILE HG23 1 1
20 42756 1 1 101 ILE N N 6.904 5.591 -10.392 1.00 . A A . 101 ILE N 1 1
20 42757 1 1 101 ILE O O 9.344 3.965 -12.420 1.00 . A A . 101 ILE O 1 1
20 42758 1 1 102 ALA C C 11.384 4.007 -9.950 1.00 . A A . 102 ALA C 1 1
20 42759 1 1 102 ALA CA C 11.008 5.313 -10.647 1.00 . A A . 102 ALA CA 1 1
20 42760 1 1 102 ALA CB C 11.609 6.495 -9.901 1.00 . A A . 102 ALA CB 1 1
20 42761 1 1 102 ALA H H 9.113 6.135 -10.198 1.00 . A A . 102 ALA H 1 1
20 42762 1 1 102 ALA HA H 11.425 5.306 -11.642 1.00 . A A . 102 ALA HA 1 1
20 42763 1 1 102 ALA HB1 H 12.664 6.325 -9.748 1.00 . A A . 102 ALA HB1 1 1
20 42764 1 1 102 ALA HB2 H 11.119 6.603 -8.944 1.00 . A A . 102 ALA HB2 1 1
20 42765 1 1 102 ALA HB3 H 11.469 7.394 -10.481 1.00 . A A . 102 ALA HB3 1 1
20 42766 1 1 102 ALA N N 9.566 5.483 -10.772 1.00 . A A . 102 ALA N 1 1
20 42767 1 1 102 ALA O O 12.283 3.296 -10.404 1.00 . A A . 102 ALA O 1 1
20 42768 1 1 103 GLY C C 9.872 1.565 -7.866 1.00 . A A . 103 GLY C 1 1
20 42769 1 1 103 GLY CA C 11.050 2.488 -8.104 1.00 . A A . 103 GLY CA 1 1
20 42770 1 1 103 GLY H H 10.030 4.307 -8.499 1.00 . A A . 103 GLY H 1 1
20 42771 1 1 103 GLY HA2 H 11.794 1.945 -8.658 1.00 . A A . 103 GLY HA2 1 1
20 42772 1 1 103 GLY HA3 H 11.469 2.766 -7.148 1.00 . A A . 103 GLY HA3 1 1
20 42773 1 1 103 GLY N N 10.722 3.701 -8.835 1.00 . A A . 103 GLY N 1 1
20 42774 1 1 103 GLY O O 9.879 0.786 -6.912 1.00 . A A . 103 GLY O 1 1
20 42775 1 1 104 LEU C C 7.264 0.174 -9.910 1.00 . A A . 104 LEU C 1 1
20 42776 1 1 104 LEU CA C 7.699 0.772 -8.576 1.00 . A A . 104 LEU CA 1 1
20 42777 1 1 104 LEU CB C 6.552 1.534 -7.918 1.00 . A A . 104 LEU CB 1 1
20 42778 1 1 104 LEU CD1 C 5.376 2.086 -5.785 1.00 . A A . 104 LEU CD1 1 1
20 42779 1 1 104 LEU CD2 C 5.466 -0.282 -6.591 1.00 . A A . 104 LEU CD2 1 1
20 42780 1 1 104 LEU CG C 6.201 1.046 -6.517 1.00 . A A . 104 LEU CG 1 1
20 42781 1 1 104 LEU H H 8.908 2.259 -9.473 1.00 . A A . 104 LEU H 1 1
20 42782 1 1 104 LEU HA H 7.985 -0.040 -7.924 1.00 . A A . 104 LEU HA 1 1
20 42783 1 1 104 LEU HB2 H 6.828 2.577 -7.854 1.00 . A A . 104 LEU HB2 1 1
20 42784 1 1 104 LEU HB3 H 5.673 1.446 -8.537 1.00 . A A . 104 LEU HB3 1 1
20 42785 1 1 104 LEU HD11 H 4.329 1.837 -5.870 1.00 . A A . 104 LEU HD11 1 1
20 42786 1 1 104 LEU HD12 H 5.554 3.057 -6.221 1.00 . A A . 104 LEU HD12 1 1
20 42787 1 1 104 LEU HD13 H 5.660 2.099 -4.744 1.00 . A A . 104 LEU HD13 1 1
20 42788 1 1 104 LEU HD21 H 4.883 -0.321 -7.500 1.00 . A A . 104 LEU HD21 1 1
20 42789 1 1 104 LEU HD22 H 4.812 -0.380 -5.738 1.00 . A A . 104 LEU HD22 1 1
20 42790 1 1 104 LEU HD23 H 6.184 -1.090 -6.591 1.00 . A A . 104 LEU HD23 1 1
20 42791 1 1 104 LEU HG H 7.114 0.893 -5.959 1.00 . A A . 104 LEU HG 1 1
20 42792 1 1 104 LEU N N 8.864 1.632 -8.724 1.00 . A A . 104 LEU N 1 1
20 42793 1 1 104 LEU O O 6.748 -0.942 -9.956 1.00 . A A . 104 LEU O 1 1
20 42794 1 1 105 ASN C C 7.892 -0.844 -12.645 1.00 . A A . 105 ASN C 1 1
20 42795 1 1 105 ASN CA C 7.103 0.417 -12.316 1.00 . A A . 105 ASN CA 1 1
20 42796 1 1 105 ASN CB C 7.360 1.488 -13.376 1.00 . A A . 105 ASN CB 1 1
20 42797 1 1 105 ASN CG C 6.721 1.147 -14.709 1.00 . A A . 105 ASN CG 1 1
20 42798 1 1 105 ASN H H 7.892 1.790 -10.912 1.00 . A A . 105 ASN H 1 1
20 42799 1 1 105 ASN HA H 6.050 0.178 -12.300 1.00 . A A . 105 ASN HA 1 1
20 42800 1 1 105 ASN HB2 H 6.955 2.429 -13.035 1.00 . A A . 105 ASN HB2 1 1
20 42801 1 1 105 ASN HB3 H 8.425 1.591 -13.525 1.00 . A A . 105 ASN HB3 1 1
20 42802 1 1 105 ASN HD21 H 7.826 2.526 -15.619 1.00 . A A . 105 ASN HD21 1 1
20 42803 1 1 105 ASN HD22 H 6.742 1.644 -16.634 1.00 . A A . 105 ASN HD22 1 1
20 42804 1 1 105 ASN N N 7.475 0.909 -10.997 1.00 . A A . 105 ASN N 1 1
20 42805 1 1 105 ASN ND2 N 7.139 1.843 -15.760 1.00 . A A . 105 ASN ND2 1 1
20 42806 1 1 105 ASN O O 9.123 -0.830 -12.659 1.00 . A A . 105 ASN O 1 1
20 42807 1 1 105 ASN OD1 O 5.861 0.271 -14.792 1.00 . A A . 105 ASN OD1 1 1
20 42808 1 1 106 GLY C C 8.582 -3.764 -12.026 1.00 . A A . 106 GLY C 1 1
20 42809 1 1 106 GLY CA C 7.835 -3.185 -13.212 1.00 . A A . 106 GLY CA 1 1
20 42810 1 1 106 GLY H H 6.203 -1.894 -12.865 1.00 . A A . 106 GLY H 1 1
20 42811 1 1 106 GLY HA2 H 7.091 -3.897 -13.536 1.00 . A A . 106 GLY HA2 1 1
20 42812 1 1 106 GLY HA3 H 8.535 -3.022 -14.017 1.00 . A A . 106 GLY HA3 1 1
20 42813 1 1 106 GLY N N 7.180 -1.935 -12.899 1.00 . A A . 106 GLY N 1 1
20 42814 1 1 106 GLY O O 9.367 -4.694 -12.188 1.00 . A A . 106 GLY O 1 1
20 42815 1 1 107 PHE C C 8.942 -5.218 -9.543 1.00 . A A . 107 PHE C 1 1
20 42816 1 1 107 PHE CA C 8.997 -3.696 -9.617 1.00 . A A . 107 PHE CA 1 1
20 42817 1 1 107 PHE CB C 8.340 -3.099 -8.374 1.00 . A A . 107 PHE CB 1 1
20 42818 1 1 107 PHE CD1 C 10.237 -1.983 -7.169 1.00 . A A . 107 PHE CD1 1 1
20 42819 1 1 107 PHE CD2 C 9.181 -3.854 -6.133 1.00 . A A . 107 PHE CD2 1 1
20 42820 1 1 107 PHE CE1 C 11.096 -1.868 -6.093 1.00 . A A . 107 PHE CE1 1 1
20 42821 1 1 107 PHE CE2 C 10.037 -3.743 -5.054 1.00 . A A . 107 PHE CE2 1 1
20 42822 1 1 107 PHE CG C 9.272 -2.976 -7.202 1.00 . A A . 107 PHE CG 1 1
20 42823 1 1 107 PHE CZ C 10.996 -2.749 -5.033 1.00 . A A . 107 PHE CZ 1 1
20 42824 1 1 107 PHE H H 7.701 -2.471 -10.763 1.00 . A A . 107 PHE H 1 1
20 42825 1 1 107 PHE HA H 10.029 -3.383 -9.653 1.00 . A A . 107 PHE HA 1 1
20 42826 1 1 107 PHE HB2 H 7.969 -2.113 -8.607 1.00 . A A . 107 PHE HB2 1 1
20 42827 1 1 107 PHE HB3 H 7.515 -3.730 -8.078 1.00 . A A . 107 PHE HB3 1 1
20 42828 1 1 107 PHE HD1 H 10.316 -1.293 -7.997 1.00 . A A . 107 PHE HD1 1 1
20 42829 1 1 107 PHE HD2 H 8.432 -4.632 -6.148 1.00 . A A . 107 PHE HD2 1 1
20 42830 1 1 107 PHE HE1 H 11.844 -1.089 -6.080 1.00 . A A . 107 PHE HE1 1 1
20 42831 1 1 107 PHE HE2 H 9.956 -4.434 -4.227 1.00 . A A . 107 PHE HE2 1 1
20 42832 1 1 107 PHE HZ H 11.666 -2.661 -4.191 1.00 . A A . 107 PHE HZ 1 1
20 42833 1 1 107 PHE N N 8.338 -3.214 -10.830 1.00 . A A . 107 PHE N 1 1
20 42834 1 1 107 PHE O O 8.012 -5.790 -8.975 1.00 . A A . 107 PHE O 1 1
20 42835 1 1 108 ASN C C 10.418 -7.868 -8.798 1.00 . A A . 108 ASN C 1 1
20 42836 1 1 108 ASN CA C 10.000 -7.317 -10.153 1.00 . A A . 108 ASN CA 1 1
20 42837 1 1 108 ASN CB C 10.974 -7.790 -11.232 1.00 . A A . 108 ASN CB 1 1
20 42838 1 1 108 ASN CG C 12.347 -7.164 -11.088 1.00 . A A . 108 ASN CG 1 1
20 42839 1 1 108 ASN H H 10.641 -5.349 -10.578 1.00 . A A . 108 ASN H 1 1
20 42840 1 1 108 ASN HA H 9.012 -7.686 -10.387 1.00 . A A . 108 ASN HA 1 1
20 42841 1 1 108 ASN HB2 H 11.081 -8.863 -11.167 1.00 . A A . 108 ASN HB2 1 1
20 42842 1 1 108 ASN HB3 H 10.579 -7.530 -12.204 1.00 . A A . 108 ASN HB3 1 1
20 42843 1 1 108 ASN HD21 H 11.817 -5.668 -12.287 1.00 . A A . 108 ASN HD21 1 1
20 42844 1 1 108 ASN HD22 H 13.432 -5.604 -11.674 1.00 . A A . 108 ASN HD22 1 1
20 42845 1 1 108 ASN N N 9.937 -5.864 -10.134 1.00 . A A . 108 ASN N 1 1
20 42846 1 1 108 ASN ND2 N 12.553 -6.031 -11.750 1.00 . A A . 108 ASN ND2 1 1
20 42847 1 1 108 ASN O O 11.574 -8.245 -8.602 1.00 . A A . 108 ASN O 1 1
20 42848 1 1 108 ASN OD1 O 13.213 -7.691 -10.391 1.00 . A A . 108 ASN OD1 1 1
20 42849 1 1 109 ILE C C 9.802 -9.985 -6.590 1.00 . A A . 109 ILE C 1 1
20 42850 1 1 109 ILE CA C 9.765 -8.457 -6.542 1.00 . A A . 109 ILE CA 1 1
20 42851 1 1 109 ILE CB C 8.746 -7.967 -5.488 1.00 . A A . 109 ILE CB 1 1
20 42852 1 1 109 ILE CD1 C 8.159 -8.038 -3.011 1.00 . A A . 109 ILE CD1 1 1
20 42853 1 1 109 ILE CG1 C 9.044 -8.575 -4.114 1.00 . A A . 109 ILE CG1 1 1
20 42854 1 1 109 ILE CG2 C 7.329 -8.294 -5.921 1.00 . A A . 109 ILE CG2 1 1
20 42855 1 1 109 ILE H H 8.563 -7.626 -8.077 1.00 . A A . 109 ILE H 1 1
20 42856 1 1 109 ILE HA H 10.745 -8.099 -6.256 1.00 . A A . 109 ILE HA 1 1
20 42857 1 1 109 ILE HB H 8.828 -6.893 -5.419 1.00 . A A . 109 ILE HB 1 1
20 42858 1 1 109 ILE HD11 H 8.676 -8.115 -2.066 1.00 . A A . 109 ILE HD11 1 1
20 42859 1 1 109 ILE HD12 H 7.246 -8.613 -2.969 1.00 . A A . 109 ILE HD12 1 1
20 42860 1 1 109 ILE HD13 H 7.924 -7.003 -3.210 1.00 . A A . 109 ILE HD13 1 1
20 42861 1 1 109 ILE HG12 H 8.901 -9.644 -4.160 1.00 . A A . 109 ILE HG12 1 1
20 42862 1 1 109 ILE HG13 H 10.070 -8.364 -3.851 1.00 . A A . 109 ILE HG13 1 1
20 42863 1 1 109 ILE HG21 H 7.334 -9.216 -6.475 1.00 . A A . 109 ILE HG21 1 1
20 42864 1 1 109 ILE HG22 H 6.950 -7.500 -6.547 1.00 . A A . 109 ILE HG22 1 1
20 42865 1 1 109 ILE HG23 H 6.700 -8.400 -5.049 1.00 . A A . 109 ILE HG23 1 1
20 42866 1 1 109 ILE N N 9.473 -7.931 -7.865 1.00 . A A . 109 ILE N 1 1
20 42867 1 1 109 ILE O O 9.310 -10.596 -7.538 1.00 . A A . 109 ILE O 1 1
20 42868 1 1 110 LEU C C 9.263 -12.795 -5.738 1.00 . A A . 110 LEU C 1 1
20 42869 1 1 110 LEU CA C 10.576 -12.042 -5.530 1.00 . A A . 110 LEU CA 1 1
20 42870 1 1 110 LEU CB C 11.189 -12.443 -4.188 1.00 . A A . 110 LEU CB 1 1
20 42871 1 1 110 LEU CD1 C 12.860 -13.778 -2.884 1.00 . A A . 110 LEU CD1 1 1
20 42872 1 1 110 LEU CD2 C 11.824 -14.745 -4.946 1.00 . A A . 110 LEU CD2 1 1
20 42873 1 1 110 LEU CG C 12.315 -13.473 -4.271 1.00 . A A . 110 LEU CG 1 1
20 42874 1 1 110 LEU H H 10.824 -10.044 -4.879 1.00 . A A . 110 LEU H 1 1
20 42875 1 1 110 LEU HA H 11.253 -12.325 -6.316 1.00 . A A . 110 LEU HA 1 1
20 42876 1 1 110 LEU HB2 H 11.576 -11.551 -3.715 1.00 . A A . 110 LEU HB2 1 1
20 42877 1 1 110 LEU HB3 H 10.404 -12.848 -3.566 1.00 . A A . 110 LEU HB3 1 1
20 42878 1 1 110 LEU HD11 H 12.065 -13.695 -2.158 1.00 . A A . 110 LEU HD11 1 1
20 42879 1 1 110 LEU HD12 H 13.643 -13.076 -2.643 1.00 . A A . 110 LEU HD12 1 1
20 42880 1 1 110 LEU HD13 H 13.260 -14.782 -2.868 1.00 . A A . 110 LEU HD13 1 1
20 42881 1 1 110 LEU HD21 H 11.948 -14.657 -6.015 1.00 . A A . 110 LEU HD21 1 1
20 42882 1 1 110 LEU HD22 H 10.779 -14.894 -4.716 1.00 . A A . 110 LEU HD22 1 1
20 42883 1 1 110 LEU HD23 H 12.396 -15.588 -4.585 1.00 . A A . 110 LEU HD23 1 1
20 42884 1 1 110 LEU HG H 13.121 -13.068 -4.865 1.00 . A A . 110 LEU HG 1 1
20 42885 1 1 110 LEU N N 10.423 -10.590 -5.588 1.00 . A A . 110 LEU N 1 1
20 42886 1 1 110 LEU O O 9.272 -13.950 -6.165 1.00 . A A . 110 LEU O 1 1
20 42887 1 1 111 ASN C C 6.163 -12.448 -6.887 1.00 . A A . 111 ASN C 1 1
20 42888 1 1 111 ASN CA C 6.850 -12.820 -5.574 1.00 . A A . 111 ASN CA 1 1
20 42889 1 1 111 ASN CB C 5.942 -12.463 -4.396 1.00 . A A . 111 ASN CB 1 1
20 42890 1 1 111 ASN CG C 6.636 -12.633 -3.059 1.00 . A A . 111 ASN CG 1 1
20 42891 1 1 111 ASN H H 8.187 -11.251 -5.074 1.00 . A A . 111 ASN H 1 1
20 42892 1 1 111 ASN HA H 7.021 -13.886 -5.567 1.00 . A A . 111 ASN HA 1 1
20 42893 1 1 111 ASN HB2 H 5.628 -11.434 -4.489 1.00 . A A . 111 ASN HB2 1 1
20 42894 1 1 111 ASN HB3 H 5.072 -13.103 -4.412 1.00 . A A . 111 ASN HB3 1 1
20 42895 1 1 111 ASN HD21 H 5.855 -10.924 -2.409 1.00 . A A . 111 ASN HD21 1 1
20 42896 1 1 111 ASN HD22 H 6.870 -11.759 -1.288 1.00 . A A . 111 ASN HD22 1 1
20 42897 1 1 111 ASN N N 8.144 -12.164 -5.425 1.00 . A A . 111 ASN N 1 1
20 42898 1 1 111 ASN ND2 N 6.433 -11.676 -2.161 1.00 . A A . 111 ASN ND2 1 1
20 42899 1 1 111 ASN O O 5.667 -13.316 -7.606 1.00 . A A . 111 ASN O 1 1
20 42900 1 1 111 ASN OD1 O 7.347 -13.612 -2.835 1.00 . A A . 111 ASN OD1 1 1
20 42901 1 1 112 LYS C C 6.201 -9.485 -9.014 1.00 . A A . 112 LYS C 1 1
20 42902 1 1 112 LYS CA C 5.459 -10.668 -8.393 1.00 . A A . 112 LYS CA 1 1
20 42903 1 1 112 LYS CB C 4.025 -10.252 -8.059 1.00 . A A . 112 LYS CB 1 1
20 42904 1 1 112 LYS CD C 3.167 -11.624 -6.146 1.00 . A A . 112 LYS CD 1 1
20 42905 1 1 112 LYS CE C 3.008 -13.092 -5.786 1.00 . A A . 112 LYS CE 1 1
20 42906 1 1 112 LYS CG C 3.135 -11.412 -7.648 1.00 . A A . 112 LYS CG 1 1
20 42907 1 1 112 LYS H H 6.515 -10.518 -6.559 1.00 . A A . 112 LYS H 1 1
20 42908 1 1 112 LYS HA H 5.432 -11.474 -9.110 1.00 . A A . 112 LYS HA 1 1
20 42909 1 1 112 LYS HB2 H 4.052 -9.544 -7.243 1.00 . A A . 112 LYS HB2 1 1
20 42910 1 1 112 LYS HB3 H 3.586 -9.776 -8.919 1.00 . A A . 112 LYS HB3 1 1
20 42911 1 1 112 LYS HD2 H 4.113 -11.270 -5.766 1.00 . A A . 112 LYS HD2 1 1
20 42912 1 1 112 LYS HD3 H 2.361 -11.062 -5.696 1.00 . A A . 112 LYS HD3 1 1
20 42913 1 1 112 LYS HE2 H 2.197 -13.507 -6.368 1.00 . A A . 112 LYS HE2 1 1
20 42914 1 1 112 LYS HE3 H 3.924 -13.610 -6.027 1.00 . A A . 112 LYS HE3 1 1
20 42915 1 1 112 LYS HG2 H 2.121 -11.202 -7.952 1.00 . A A . 112 LYS HG2 1 1
20 42916 1 1 112 LYS HG3 H 3.483 -12.311 -8.137 1.00 . A A . 112 LYS HG3 1 1
20 42917 1 1 112 LYS HZ1 H 3.201 -12.557 -3.776 1.00 . A A . 112 LYS HZ1 1 1
20 42918 1 1 112 LYS HZ2 H 3.028 -14.220 -4.028 1.00 . A A . 112 LYS HZ2 1 1
20 42919 1 1 112 LYS HZ3 H 1.687 -13.200 -4.171 1.00 . A A . 112 LYS HZ3 1 1
20 42920 1 1 112 LYS N N 6.116 -11.156 -7.179 1.00 . A A . 112 LYS N 1 1
20 42921 1 1 112 LYS NZ N 2.710 -13.281 -4.339 1.00 . A A . 112 LYS NZ 1 1
20 42922 1 1 112 LYS O O 7.285 -9.108 -8.571 1.00 . A A . 112 LYS O 1 1
20 42923 1 1 113 ARG C C 5.113 -6.617 -10.712 1.00 . A A . 113 ARG C 1 1
20 42924 1 1 113 ARG CA C 6.146 -7.731 -10.711 1.00 . A A . 113 ARG CA 1 1
20 42925 1 1 113 ARG CB C 6.547 -8.078 -12.145 1.00 . A A . 113 ARG CB 1 1
20 42926 1 1 113 ARG CD C 8.323 -7.211 -13.706 1.00 . A A . 113 ARG CD 1 1
20 42927 1 1 113 ARG CG C 7.047 -6.884 -12.945 1.00 . A A . 113 ARG CG 1 1
20 42928 1 1 113 ARG CZ C 7.595 -7.641 -16.020 1.00 . A A . 113 ARG CZ 1 1
20 42929 1 1 113 ARG H H 4.711 -9.231 -10.326 1.00 . A A . 113 ARG H 1 1
20 42930 1 1 113 ARG HA H 7.018 -7.403 -10.164 1.00 . A A . 113 ARG HA 1 1
20 42931 1 1 113 ARG HB2 H 7.331 -8.819 -12.118 1.00 . A A . 113 ARG HB2 1 1
20 42932 1 1 113 ARG HB3 H 5.690 -8.490 -12.653 1.00 . A A . 113 ARG HB3 1 1
20 42933 1 1 113 ARG HD2 H 9.137 -6.650 -13.275 1.00 . A A . 113 ARG HD2 1 1
20 42934 1 1 113 ARG HD3 H 8.525 -8.268 -13.609 1.00 . A A . 113 ARG HD3 1 1
20 42935 1 1 113 ARG HE H 8.629 -6.041 -15.425 1.00 . A A . 113 ARG HE 1 1
20 42936 1 1 113 ARG HG2 H 6.285 -6.592 -13.652 1.00 . A A . 113 ARG HG2 1 1
20 42937 1 1 113 ARG HG3 H 7.243 -6.067 -12.267 1.00 . A A . 113 ARG HG3 1 1
20 42938 1 1 113 ARG HH11 H 7.054 -9.068 -14.694 1.00 . A A . 113 ARG HH11 1 1
20 42939 1 1 113 ARG HH12 H 6.559 -9.348 -16.329 1.00 . A A . 113 ARG HH12 1 1
20 42940 1 1 113 ARG HH21 H 7.976 -6.407 -17.576 1.00 . A A . 113 ARG HH21 1 1
20 42941 1 1 113 ARG HH22 H 7.082 -7.838 -17.965 1.00 . A A . 113 ARG HH22 1 1
20 42942 1 1 113 ARG N N 5.585 -8.891 -10.034 1.00 . A A . 113 ARG N 1 1
20 42943 1 1 113 ARG NE N 8.216 -6.877 -15.125 1.00 . A A . 113 ARG NE 1 1
20 42944 1 1 113 ARG NH1 N 7.023 -8.779 -15.651 1.00 . A A . 113 ARG NH1 1 1
20 42945 1 1 113 ARG NH2 N 7.547 -7.265 -17.292 1.00 . A A . 113 ARG NH2 1 1
20 42946 1 1 113 ARG O O 4.048 -6.747 -11.316 1.00 . A A . 113 ARG O 1 1
20 42947 1 1 114 LEU C C 4.559 -3.532 -11.155 1.00 . A A . 114 LEU C 1 1
20 42948 1 1 114 LEU CA C 4.496 -4.421 -9.921 1.00 . A A . 114 LEU CA 1 1
20 42949 1 1 114 LEU CB C 4.791 -3.598 -8.669 1.00 . A A . 114 LEU CB 1 1
20 42950 1 1 114 LEU CD1 C 5.536 -3.626 -6.276 1.00 . A A . 114 LEU CD1 1 1
20 42951 1 1 114 LEU CD2 C 3.382 -4.719 -6.926 1.00 . A A . 114 LEU CD2 1 1
20 42952 1 1 114 LEU CG C 4.803 -4.394 -7.364 1.00 . A A . 114 LEU CG 1 1
20 42953 1 1 114 LEU H H 6.273 -5.497 -9.539 1.00 . A A . 114 LEU H 1 1
20 42954 1 1 114 LEU HA H 3.502 -4.831 -9.839 1.00 . A A . 114 LEU HA 1 1
20 42955 1 1 114 LEU HB2 H 5.757 -3.129 -8.791 1.00 . A A . 114 LEU HB2 1 1
20 42956 1 1 114 LEU HB3 H 4.043 -2.825 -8.586 1.00 . A A . 114 LEU HB3 1 1
20 42957 1 1 114 LEU HD11 H 6.317 -3.030 -6.722 1.00 . A A . 114 LEU HD11 1 1
20 42958 1 1 114 LEU HD12 H 5.971 -4.322 -5.575 1.00 . A A . 114 LEU HD12 1 1
20 42959 1 1 114 LEU HD13 H 4.841 -2.981 -5.760 1.00 . A A . 114 LEU HD13 1 1
20 42960 1 1 114 LEU HD21 H 2.693 -4.039 -7.404 1.00 . A A . 114 LEU HD21 1 1
20 42961 1 1 114 LEU HD22 H 3.302 -4.619 -5.854 1.00 . A A . 114 LEU HD22 1 1
20 42962 1 1 114 LEU HD23 H 3.141 -5.733 -7.211 1.00 . A A . 114 LEU HD23 1 1
20 42963 1 1 114 LEU HG H 5.326 -5.327 -7.523 1.00 . A A . 114 LEU HG 1 1
20 42964 1 1 114 LEU N N 5.419 -5.538 -10.016 1.00 . A A . 114 LEU N 1 1
20 42965 1 1 114 LEU O O 5.334 -2.577 -11.199 1.00 . A A . 114 LEU O 1 1
20 42966 1 1 115 LYS C C 2.852 -1.777 -13.085 1.00 . A A . 115 LYS C 1 1
20 42967 1 1 115 LYS CA C 3.688 -3.016 -13.356 1.00 . A A . 115 LYS CA 1 1
20 42968 1 1 115 LYS CB C 3.098 -3.804 -14.526 1.00 . A A . 115 LYS CB 1 1
20 42969 1 1 115 LYS CD C 2.688 -3.950 -17.001 1.00 . A A . 115 LYS CD 1 1
20 42970 1 1 115 LYS CE C 3.542 -5.135 -17.422 1.00 . A A . 115 LYS CE 1 1
20 42971 1 1 115 LYS CG C 3.344 -3.161 -15.880 1.00 . A A . 115 LYS CG 1 1
20 42972 1 1 115 LYS H H 3.105 -4.587 -12.059 1.00 . A A . 115 LYS H 1 1
20 42973 1 1 115 LYS HA H 4.697 -2.718 -13.594 1.00 . A A . 115 LYS HA 1 1
20 42974 1 1 115 LYS HB2 H 3.533 -4.792 -14.536 1.00 . A A . 115 LYS HB2 1 1
20 42975 1 1 115 LYS HB3 H 2.031 -3.890 -14.384 1.00 . A A . 115 LYS HB3 1 1
20 42976 1 1 115 LYS HD2 H 1.731 -4.313 -16.661 1.00 . A A . 115 LYS HD2 1 1
20 42977 1 1 115 LYS HD3 H 2.548 -3.299 -17.852 1.00 . A A . 115 LYS HD3 1 1
20 42978 1 1 115 LYS HE2 H 4.568 -4.812 -17.509 1.00 . A A . 115 LYS HE2 1 1
20 42979 1 1 115 LYS HE3 H 3.470 -5.902 -16.664 1.00 . A A . 115 LYS HE3 1 1
20 42980 1 1 115 LYS HG2 H 2.934 -2.161 -15.872 1.00 . A A . 115 LYS HG2 1 1
20 42981 1 1 115 LYS HG3 H 4.408 -3.114 -16.057 1.00 . A A . 115 LYS HG3 1 1
20 42982 1 1 115 LYS HZ1 H 2.063 -5.756 -18.761 1.00 . A A . 115 LYS HZ1 1 1
20 42983 1 1 115 LYS HZ2 H 3.492 -6.657 -18.853 1.00 . A A . 115 LYS HZ2 1 1
20 42984 1 1 115 LYS HZ3 H 3.432 -5.099 -19.508 1.00 . A A . 115 LYS HZ3 1 1
20 42985 1 1 115 LYS N N 3.723 -3.827 -12.149 1.00 . A A . 115 LYS N 1 1
20 42986 1 1 115 LYS NZ N 3.102 -5.702 -18.727 1.00 . A A . 115 LYS NZ 1 1
20 42987 1 1 115 LYS O O 1.673 -1.880 -12.752 1.00 . A A . 115 LYS O 1 1
20 42988 1 1 116 VAL C C 2.792 1.572 -14.135 1.00 . A A . 116 VAL C 1 1
20 42989 1 1 116 VAL CA C 2.757 0.636 -12.939 1.00 . A A . 116 VAL CA 1 1
20 42990 1 1 116 VAL CB C 3.341 1.369 -11.714 1.00 . A A . 116 VAL CB 1 1
20 42991 1 1 116 VAL CG1 C 2.298 2.289 -11.102 1.00 . A A . 116 VAL CG1 1 1
20 42992 1 1 116 VAL CG2 C 3.852 0.376 -10.680 1.00 . A A . 116 VAL CG2 1 1
20 42993 1 1 116 VAL H H 4.412 -0.581 -13.454 1.00 . A A . 116 VAL H 1 1
20 42994 1 1 116 VAL HA H 1.731 0.390 -12.720 1.00 . A A . 116 VAL HA 1 1
20 42995 1 1 116 VAL HB H 4.172 1.975 -12.044 1.00 . A A . 116 VAL HB 1 1
20 42996 1 1 116 VAL HG11 H 2.744 2.858 -10.300 1.00 . A A . 116 VAL HG11 1 1
20 42997 1 1 116 VAL HG12 H 1.480 1.700 -10.714 1.00 . A A . 116 VAL HG12 1 1
20 42998 1 1 116 VAL HG13 H 1.926 2.964 -11.858 1.00 . A A . 116 VAL HG13 1 1
20 42999 1 1 116 VAL HG21 H 4.572 -0.285 -11.139 1.00 . A A . 116 VAL HG21 1 1
20 43000 1 1 116 VAL HG22 H 3.025 -0.205 -10.298 1.00 . A A . 116 VAL HG22 1 1
20 43001 1 1 116 VAL HG23 H 4.320 0.911 -9.868 1.00 . A A . 116 VAL HG23 1 1
20 43002 1 1 116 VAL N N 3.465 -0.607 -13.203 1.00 . A A . 116 VAL N 1 1
20 43003 1 1 116 VAL O O 3.861 1.934 -14.628 1.00 . A A . 116 VAL O 1 1
20 43004 1 1 117 ALA C C 0.590 4.058 -15.407 1.00 . A A . 117 ALA C 1 1
20 43005 1 1 117 ALA CA C 1.499 2.875 -15.731 1.00 . A A . 117 ALA CA 1 1
20 43006 1 1 117 ALA CB C 0.982 2.129 -16.952 1.00 . A A . 117 ALA CB 1 1
20 43007 1 1 117 ALA H H 0.794 1.641 -14.148 1.00 . A A . 117 ALA H 1 1
20 43008 1 1 117 ALA HA H 2.489 3.247 -15.959 1.00 . A A . 117 ALA HA 1 1
20 43009 1 1 117 ALA HB1 H 0.375 1.295 -16.632 1.00 . A A . 117 ALA HB1 1 1
20 43010 1 1 117 ALA HB2 H 1.817 1.765 -17.532 1.00 . A A . 117 ALA HB2 1 1
20 43011 1 1 117 ALA HB3 H 0.387 2.797 -17.556 1.00 . A A . 117 ALA HB3 1 1
20 43012 1 1 117 ALA N N 1.611 1.967 -14.592 1.00 . A A . 117 ALA N 1 1
20 43013 1 1 117 ALA O O -0.503 3.883 -14.877 1.00 . A A . 117 ALA O 1 1
20 43014 1 1 118 LEU C C -1.021 6.477 -16.296 1.00 . A A . 118 LEU C 1 1
20 43015 1 1 118 LEU CA C 0.260 6.469 -15.468 1.00 . A A . 118 LEU CA 1 1
20 43016 1 1 118 LEU CB C 1.083 7.727 -15.765 1.00 . A A . 118 LEU CB 1 1
20 43017 1 1 118 LEU CD1 C 1.843 7.683 -13.365 1.00 . A A . 118 LEU CD1 1 1
20 43018 1 1 118 LEU CD2 C 3.464 7.182 -15.203 1.00 . A A . 118 LEU CD2 1 1
20 43019 1 1 118 LEU CG C 2.244 7.995 -14.800 1.00 . A A . 118 LEU CG 1 1
20 43020 1 1 118 LEU H H 1.924 5.350 -16.155 1.00 . A A . 118 LEU H 1 1
20 43021 1 1 118 LEU HA H -0.008 6.466 -14.422 1.00 . A A . 118 LEU HA 1 1
20 43022 1 1 118 LEU HB2 H 1.486 7.637 -16.763 1.00 . A A . 118 LEU HB2 1 1
20 43023 1 1 118 LEU HB3 H 0.420 8.578 -15.740 1.00 . A A . 118 LEU HB3 1 1
20 43024 1 1 118 LEU HD11 H 0.872 8.111 -13.161 1.00 . A A . 118 LEU HD11 1 1
20 43025 1 1 118 LEU HD12 H 2.572 8.102 -12.687 1.00 . A A . 118 LEU HD12 1 1
20 43026 1 1 118 LEU HD13 H 1.799 6.612 -13.229 1.00 . A A . 118 LEU HD13 1 1
20 43027 1 1 118 LEU HD21 H 3.452 6.234 -14.687 1.00 . A A . 118 LEU HD21 1 1
20 43028 1 1 118 LEU HD22 H 4.361 7.724 -14.941 1.00 . A A . 118 LEU HD22 1 1
20 43029 1 1 118 LEU HD23 H 3.446 7.011 -16.270 1.00 . A A . 118 LEU HD23 1 1
20 43030 1 1 118 LEU HG H 2.508 9.042 -14.847 1.00 . A A . 118 LEU HG 1 1
20 43031 1 1 118 LEU N N 1.044 5.266 -15.731 1.00 . A A . 118 LEU N 1 1
20 43032 1 1 118 LEU O O -0.994 6.237 -17.503 1.00 . A A . 118 LEU O 1 1
20 43033 1 1 119 ALA C C -3.582 8.044 -17.159 1.00 . A A . 119 ALA C 1 1
20 43034 1 1 119 ALA CA C -3.436 6.787 -16.308 1.00 . A A . 119 ALA CA 1 1
20 43035 1 1 119 ALA CB C -4.561 6.706 -15.285 1.00 . A A . 119 ALA CB 1 1
20 43036 1 1 119 ALA H H -2.099 6.930 -14.674 1.00 . A A . 119 ALA H 1 1
20 43037 1 1 119 ALA HA H -3.502 5.920 -16.948 1.00 . A A . 119 ALA HA 1 1
20 43038 1 1 119 ALA HB1 H -5.295 7.470 -15.494 1.00 . A A . 119 ALA HB1 1 1
20 43039 1 1 119 ALA HB2 H -4.158 6.855 -14.294 1.00 . A A . 119 ALA HB2 1 1
20 43040 1 1 119 ALA HB3 H -5.028 5.735 -15.341 1.00 . A A . 119 ALA HB3 1 1
20 43041 1 1 119 ALA N N -2.142 6.751 -15.637 1.00 . A A . 119 ALA N 1 1
20 43042 1 1 119 ALA O O -3.597 7.976 -18.388 1.00 . A A . 119 ALA O 1 1
20 43043 1 1 120 ALA C C -5.176 10.533 -17.930 1.00 . A A . 120 ALA C 1 1
20 43044 1 1 120 ALA CA C -3.843 10.467 -17.191 1.00 . A A . 120 ALA CA 1 1
20 43045 1 1 120 ALA CB C -2.688 10.684 -18.158 1.00 . A A . 120 ALA CB 1 1
20 43046 1 1 120 ALA H H -3.677 9.181 -15.517 1.00 . A A . 120 ALA H 1 1
20 43047 1 1 120 ALA HA H -3.815 11.253 -16.451 1.00 . A A . 120 ALA HA 1 1
20 43048 1 1 120 ALA HB1 H -2.952 10.288 -19.128 1.00 . A A . 120 ALA HB1 1 1
20 43049 1 1 120 ALA HB2 H -1.809 10.176 -17.789 1.00 . A A . 120 ALA HB2 1 1
20 43050 1 1 120 ALA HB3 H -2.484 11.740 -18.244 1.00 . A A . 120 ALA HB3 1 1
20 43051 1 1 120 ALA N N -3.694 9.192 -16.497 1.00 . A A . 120 ALA N 1 1
20 43052 1 1 120 ALA O O -5.808 9.507 -18.181 1.00 . A A . 120 ALA O 1 1
20 43053 1 1 121 SER C C -8.042 11.547 -18.115 1.00 . A A . 121 SER C 1 1
20 43054 1 1 121 SER CA C -6.854 11.951 -18.984 1.00 . A A . 121 SER CA 1 1
20 43055 1 1 121 SER CB C -6.865 11.156 -20.292 1.00 . A A . 121 SER CB 1 1
20 43056 1 1 121 SER H H -5.047 12.525 -18.045 1.00 . A A . 121 SER H 1 1
20 43057 1 1 121 SER HA H -6.936 13.003 -19.214 1.00 . A A . 121 SER HA 1 1
20 43058 1 1 121 SER HB2 H -6.153 10.346 -20.226 1.00 . A A . 121 SER HB2 1 1
20 43059 1 1 121 SER HB3 H -7.854 10.752 -20.458 1.00 . A A . 121 SER HB3 1 1
20 43060 1 1 121 SER HG H -5.765 12.525 -21.158 1.00 . A A . 121 SER HG 1 1
20 43061 1 1 121 SER N N -5.595 11.747 -18.274 1.00 . A A . 121 SER N 1 1
20 43062 1 1 121 SER O O -8.729 12.399 -17.552 1.00 . A A . 121 SER O 1 1
20 43063 1 1 121 SER OG O -6.518 11.978 -21.392 1.00 . A A . 121 SER OG 1 1
20 43064 1 1 122 GLY C C -9.884 8.399 -17.676 1.00 . A A . 122 GLY C 1 1
20 43065 1 1 122 GLY CA C -9.384 9.752 -17.209 1.00 . A A . 122 GLY CA 1 1
20 43066 1 1 122 GLY H H -7.698 9.609 -18.482 1.00 . A A . 122 GLY H 1 1
20 43067 1 1 122 GLY HA2 H -9.060 9.669 -16.182 1.00 . A A . 122 GLY HA2 1 1
20 43068 1 1 122 GLY HA3 H -10.196 10.462 -17.262 1.00 . A A . 122 GLY HA3 1 1
20 43069 1 1 122 GLY N N -8.279 10.243 -18.011 1.00 . A A . 122 GLY N 1 1
20 43070 1 1 122 GLY O O -9.093 7.488 -17.918 1.00 . A A . 122 GLY O 1 1
20 43071 1 1 123 HIS C C -11.307 6.631 -19.632 1.00 . A A . 123 HIS C 1 1
20 43072 1 1 123 HIS CA C -11.805 7.017 -18.243 1.00 . A A . 123 HIS CA 1 1
20 43073 1 1 123 HIS CB C -13.330 7.138 -18.250 1.00 . A A . 123 HIS CB 1 1
20 43074 1 1 123 HIS CD2 C -13.447 7.435 -15.676 1.00 . A A . 123 HIS CD2 1 1
20 43075 1 1 123 HIS CE1 C -15.476 6.669 -15.357 1.00 . A A . 123 HIS CE1 1 1
20 43076 1 1 123 HIS CG C -13.942 7.077 -16.885 1.00 . A A . 123 HIS CG 1 1
20 43077 1 1 123 HIS H H -11.779 9.032 -17.594 1.00 . A A . 123 HIS H 1 1
20 43078 1 1 123 HIS HA H -11.518 6.246 -17.544 1.00 . A A . 123 HIS HA 1 1
20 43079 1 1 123 HIS HB2 H -13.608 8.082 -18.695 1.00 . A A . 123 HIS HB2 1 1
20 43080 1 1 123 HIS HB3 H -13.745 6.332 -18.838 1.00 . A A . 123 HIS HB3 1 1
20 43081 1 1 123 HIS HD1 H -15.833 6.262 -17.330 1.00 . A A . 123 HIS HD1 1 1
20 43082 1 1 123 HIS HD2 H -12.468 7.850 -15.481 1.00 . A A . 123 HIS HD2 1 1
20 43083 1 1 123 HIS HE1 H -16.397 6.363 -14.881 1.00 . A A . 123 HIS HE1 1 1
20 43084 1 1 123 HIS HE2 H -14.378 7.407 -13.794 1.00 . A A . 123 HIS HE2 1 1
20 43085 1 1 123 HIS N N -11.201 8.269 -17.803 1.00 . A A . 123 HIS N 1 1
20 43086 1 1 123 HIS ND1 N -15.214 6.600 -16.649 1.00 . A A . 123 HIS ND1 1 1
20 43087 1 1 123 HIS NE2 N -14.420 7.170 -14.744 1.00 . A A . 123 HIS NE2 1 1
20 43088 1 1 123 HIS O O -10.810 7.474 -20.380 1.00 . A A . 123 HIS O 1 1
20 43089 1 1 124 GLN C C -12.161 4.858 -22.270 1.00 . A A . 124 GLN C 1 1
20 43090 1 1 124 GLN CA C -11.007 4.856 -21.270 1.00 . A A . 124 GLN CA 1 1
20 43091 1 1 124 GLN CB C -10.434 3.443 -21.132 1.00 . A A . 124 GLN CB 1 1
20 43092 1 1 124 GLN CD C -8.249 3.422 -19.865 1.00 . A A . 124 GLN CD 1 1
20 43093 1 1 124 GLN CG C -8.918 3.390 -21.225 1.00 . A A . 124 GLN CG 1 1
20 43094 1 1 124 GLN H H -11.848 4.730 -19.331 1.00 . A A . 124 GLN H 1 1
20 43095 1 1 124 GLN HA H -10.232 5.514 -21.633 1.00 . A A . 124 GLN HA 1 1
20 43096 1 1 124 GLN HB2 H -10.728 3.040 -20.174 1.00 . A A . 124 GLN HB2 1 1
20 43097 1 1 124 GLN HB3 H -10.843 2.821 -21.914 1.00 . A A . 124 GLN HB3 1 1
20 43098 1 1 124 GLN HE21 H -9.334 1.868 -19.266 1.00 . A A . 124 GLN HE21 1 1
20 43099 1 1 124 GLN HE22 H -8.226 2.503 -18.103 1.00 . A A . 124 GLN HE22 1 1
20 43100 1 1 124 GLN HG2 H -8.632 2.479 -21.728 1.00 . A A . 124 GLN HG2 1 1
20 43101 1 1 124 GLN HG3 H -8.576 4.239 -21.799 1.00 . A A . 124 GLN HG3 1 1
20 43102 1 1 124 GLN N N -11.445 5.353 -19.971 1.00 . A A . 124 GLN N 1 1
20 43103 1 1 124 GLN NE2 N -8.642 2.505 -18.990 1.00 . A A . 124 GLN NE2 1 1
20 43104 1 1 124 GLN O O -12.192 5.669 -23.195 1.00 . A A . 124 GLN O 1 1
20 43105 1 1 124 GLN OE1 O -7.386 4.262 -19.604 1.00 . A A . 124 GLN OE1 1 1
20 43106 1 1 125 ARG C C -15.556 4.116 -22.198 1.00 . A A . 125 ARG C 1 1
20 43107 1 1 125 ARG CA C -14.261 3.839 -22.960 1.00 . A A . 125 ARG CA 1 1
20 43108 1 1 125 ARG CB C -14.315 2.447 -23.596 1.00 . A A . 125 ARG CB 1 1
20 43109 1 1 125 ARG CD C -12.410 2.968 -25.150 1.00 . A A . 125 ARG CD 1 1
20 43110 1 1 125 ARG CG C -13.821 2.416 -25.033 1.00 . A A . 125 ARG CG 1 1
20 43111 1 1 125 ARG CZ C -10.976 0.981 -25.403 1.00 . A A . 125 ARG CZ 1 1
20 43112 1 1 125 ARG H H -13.024 3.324 -21.321 1.00 . A A . 125 ARG H 1 1
20 43113 1 1 125 ARG HA H -14.149 4.576 -23.741 1.00 . A A . 125 ARG HA 1 1
20 43114 1 1 125 ARG HB2 H -13.704 1.775 -23.013 1.00 . A A . 125 ARG HB2 1 1
20 43115 1 1 125 ARG HB3 H -15.337 2.095 -23.582 1.00 . A A . 125 ARG HB3 1 1
20 43116 1 1 125 ARG HD2 H -12.214 3.203 -26.185 1.00 . A A . 125 ARG HD2 1 1
20 43117 1 1 125 ARG HD3 H -12.339 3.868 -24.557 1.00 . A A . 125 ARG HD3 1 1
20 43118 1 1 125 ARG HE H -11.039 2.147 -23.785 1.00 . A A . 125 ARG HE 1 1
20 43119 1 1 125 ARG HG2 H -13.827 1.395 -25.384 1.00 . A A . 125 ARG HG2 1 1
20 43120 1 1 125 ARG HG3 H -14.484 3.013 -25.644 1.00 . A A . 125 ARG HG3 1 1
20 43121 1 1 125 ARG HH11 H -12.140 1.384 -27.008 1.00 . A A . 125 ARG HH11 1 1
20 43122 1 1 125 ARG HH12 H -11.122 -0.009 -27.161 1.00 . A A . 125 ARG HH12 1 1
20 43123 1 1 125 ARG HH21 H -9.701 0.315 -23.984 1.00 . A A . 125 ARG HH21 1 1
20 43124 1 1 125 ARG HH22 H -9.738 -0.616 -25.445 1.00 . A A . 125 ARG HH22 1 1
20 43125 1 1 125 ARG N N -13.106 3.944 -22.076 1.00 . A A . 125 ARG N 1 1
20 43126 1 1 125 ARG NE N -11.408 2.013 -24.682 1.00 . A A . 125 ARG NE 1 1
20 43127 1 1 125 ARG NH1 N -11.452 0.768 -26.624 1.00 . A A . 125 ARG NH1 1 1
20 43128 1 1 125 ARG NH2 N -10.063 0.160 -24.903 1.00 . A A . 125 ARG NH2 1 1
20 43129 1 1 125 ARG O O -16.108 3.225 -21.553 1.00 . A A . 125 ARG O 1 1
20 43130 1 1 126 PRO C C -18.530 5.068 -22.173 1.00 . A A . 126 PRO C 1 1
20 43131 1 1 126 PRO CA C -17.301 5.744 -21.574 1.00 . A A . 126 PRO CA 1 1
20 43132 1 1 126 PRO CB C -17.371 7.259 -21.775 1.00 . A A . 126 PRO CB 1 1
20 43133 1 1 126 PRO CD C -15.476 6.489 -23.010 1.00 . A A . 126 PRO CD 1 1
20 43134 1 1 126 PRO CG C -16.572 7.518 -23.005 1.00 . A A . 126 PRO CG 1 1
20 43135 1 1 126 PRO HA H -17.250 5.519 -20.518 1.00 . A A . 126 PRO HA 1 1
20 43136 1 1 126 PRO HB2 H -18.401 7.561 -21.901 1.00 . A A . 126 PRO HB2 1 1
20 43137 1 1 126 PRO HB3 H -16.946 7.759 -20.918 1.00 . A A . 126 PRO HB3 1 1
20 43138 1 1 126 PRO HD2 H -15.236 6.199 -24.022 1.00 . A A . 126 PRO HD2 1 1
20 43139 1 1 126 PRO HD3 H -14.599 6.868 -22.506 1.00 . A A . 126 PRO HD3 1 1
20 43140 1 1 126 PRO HG2 H -17.197 7.405 -23.879 1.00 . A A . 126 PRO HG2 1 1
20 43141 1 1 126 PRO HG3 H -16.152 8.512 -22.968 1.00 . A A . 126 PRO HG3 1 1
20 43142 1 1 126 PRO N N -16.065 5.361 -22.263 1.00 . A A . 126 PRO N 1 1
20 43143 1 1 126 PRO O O -19.528 4.852 -21.486 1.00 . A A . 126 PRO O 1 1
20 43144 1 1 127 GLY C C -20.418 5.066 -24.912 1.00 . A A . 127 GLY C 1 1
20 43145 1 1 127 GLY CA C -19.563 4.090 -24.127 1.00 . A A . 127 GLY CA 1 1
20 43146 1 1 127 GLY H H -17.630 4.934 -23.955 1.00 . A A . 127 GLY H 1 1
20 43147 1 1 127 GLY HA2 H -19.176 3.342 -24.804 1.00 . A A . 127 GLY HA2 1 1
20 43148 1 1 127 GLY HA3 H -20.181 3.604 -23.386 1.00 . A A . 127 GLY HA3 1 1
20 43149 1 1 127 GLY N N -18.450 4.737 -23.458 1.00 . A A . 127 GLY N 1 1
20 43150 1 1 127 GLY O O -21.579 5.294 -24.575 1.00 . A A . 127 GLY O 1 1
20 43151 1 1 128 ILE C C -19.927 6.698 -28.182 1.00 . A A . 128 ILE C 1 1
20 43152 1 1 128 ILE CA C -20.557 6.599 -26.796 1.00 . A A . 128 ILE CA 1 1
20 43153 1 1 128 ILE CB C -20.580 8.001 -26.155 1.00 . A A . 128 ILE CB 1 1
20 43154 1 1 128 ILE CD1 C -18.487 9.272 -26.847 1.00 . A A . 128 ILE CD1 1 1
20 43155 1 1 128 ILE CG1 C -19.164 8.440 -25.781 1.00 . A A . 128 ILE CG1 1 1
20 43156 1 1 128 ILE CG2 C -21.486 8.009 -24.933 1.00 . A A . 128 ILE CG2 1 1
20 43157 1 1 128 ILE H H -18.912 5.419 -26.178 1.00 . A A . 128 ILE H 1 1
20 43158 1 1 128 ILE HA H -21.576 6.256 -26.898 1.00 . A A . 128 ILE HA 1 1
20 43159 1 1 128 ILE HB H -20.986 8.694 -26.877 1.00 . A A . 128 ILE HB 1 1
20 43160 1 1 128 ILE HD11 H -18.122 10.190 -26.410 1.00 . A A . 128 ILE HD11 1 1
20 43161 1 1 128 ILE HD12 H -19.197 9.503 -27.628 1.00 . A A . 128 ILE HD12 1 1
20 43162 1 1 128 ILE HD13 H -17.660 8.718 -27.265 1.00 . A A . 128 ILE HD13 1 1
20 43163 1 1 128 ILE HG12 H -19.204 9.030 -24.877 1.00 . A A . 128 ILE HG12 1 1
20 43164 1 1 128 ILE HG13 H -18.556 7.564 -25.606 1.00 . A A . 128 ILE HG13 1 1
20 43165 1 1 128 ILE HG21 H -21.849 9.011 -24.761 1.00 . A A . 128 ILE HG21 1 1
20 43166 1 1 128 ILE HG22 H -20.927 7.675 -24.070 1.00 . A A . 128 ILE HG22 1 1
20 43167 1 1 128 ILE HG23 H -22.322 7.346 -25.100 1.00 . A A . 128 ILE HG23 1 1
20 43168 1 1 128 ILE N N -19.841 5.643 -25.960 1.00 . A A . 128 ILE N 1 1
20 43169 1 1 128 ILE O O -20.629 6.699 -29.194 1.00 . A A . 128 ILE O 1 1
20 43170 1 1 129 ALA C C -17.656 5.500 -30.096 1.00 . A A . 129 ALA C 1 1
20 43171 1 1 129 ALA CA C -17.878 6.878 -29.483 1.00 . A A . 129 ALA CA 1 1
20 43172 1 1 129 ALA CB C -16.548 7.586 -29.273 1.00 . A A . 129 ALA CB 1 1
20 43173 1 1 129 ALA H H -18.098 6.774 -27.380 1.00 . A A . 129 ALA H 1 1
20 43174 1 1 129 ALA HA H -18.472 7.472 -30.162 1.00 . A A . 129 ALA HA 1 1
20 43175 1 1 129 ALA HB1 H -16.210 7.426 -28.260 1.00 . A A . 129 ALA HB1 1 1
20 43176 1 1 129 ALA HB2 H -16.672 8.644 -29.448 1.00 . A A . 129 ALA HB2 1 1
20 43177 1 1 129 ALA HB3 H -15.818 7.190 -29.964 1.00 . A A . 129 ALA HB3 1 1
20 43178 1 1 129 ALA N N -18.601 6.780 -28.220 1.00 . A A . 129 ALA N 1 1
20 43179 1 1 129 ALA O O -16.569 4.932 -29.995 1.00 . A A . 129 ALA O 1 1
20 43180 1 1 130 GLY C C -19.337 2.590 -30.582 1.00 . A A . 130 GLY C 1 1
20 43181 1 1 130 GLY CA C -18.591 3.660 -31.354 1.00 . A A . 130 GLY CA 1 1
20 43182 1 1 130 GLY H H -19.536 5.466 -30.782 1.00 . A A . 130 GLY H 1 1
20 43183 1 1 130 GLY HA2 H -18.997 3.715 -32.354 1.00 . A A . 130 GLY HA2 1 1
20 43184 1 1 130 GLY HA3 H -17.549 3.383 -31.415 1.00 . A A . 130 GLY HA3 1 1
20 43185 1 1 130 GLY N N -18.694 4.967 -30.734 1.00 . A A . 130 GLY N 1 1
20 43186 1 1 130 GLY O O -20.241 2.893 -29.803 1.00 . A A . 130 GLY O 1 1
20 43187 1 1 131 ALA C C -18.650 -0.973 -30.002 1.00 . A A . 131 ALA C 1 1
20 43188 1 1 131 ALA CA C -19.597 0.216 -30.113 1.00 . A A . 131 ALA CA 1 1
20 43189 1 1 131 ALA CB C -20.871 -0.187 -30.842 1.00 . A A . 131 ALA CB 1 1
20 43190 1 1 131 ALA H H -18.231 1.156 -31.428 1.00 . A A . 131 ALA H 1 1
20 43191 1 1 131 ALA HA H -19.867 0.543 -29.120 1.00 . A A . 131 ALA HA 1 1
20 43192 1 1 131 ALA HB1 H -20.712 -0.122 -31.907 1.00 . A A . 131 ALA HB1 1 1
20 43193 1 1 131 ALA HB2 H -21.674 0.476 -30.556 1.00 . A A . 131 ALA HB2 1 1
20 43194 1 1 131 ALA HB3 H -21.131 -1.201 -30.577 1.00 . A A . 131 ALA HB3 1 1
20 43195 1 1 131 ALA N N -18.958 1.334 -30.797 1.00 . A A . 131 ALA N 1 1
20 43196 1 1 131 ALA O O -17.820 -1.202 -30.881 1.00 . A A . 131 ALA O 1 1
20 43197 1 1 132 VAL C C -18.426 -4.091 -29.497 1.00 . A A . 132 VAL C 1 1
20 43198 1 1 132 VAL CA C -17.936 -2.894 -28.691 1.00 . A A . 132 VAL CA 1 1
20 43199 1 1 132 VAL CB C -17.892 -3.276 -27.199 1.00 . A A . 132 VAL CB 1 1
20 43200 1 1 132 VAL CG1 C -17.186 -2.198 -26.391 1.00 . A A . 132 VAL CG1 1 1
20 43201 1 1 132 VAL CG2 C -19.296 -3.518 -26.668 1.00 . A A . 132 VAL CG2 1 1
20 43202 1 1 132 VAL H H -19.460 -1.494 -28.250 1.00 . A A . 132 VAL H 1 1
20 43203 1 1 132 VAL HA H -16.933 -2.645 -29.007 1.00 . A A . 132 VAL HA 1 1
20 43204 1 1 132 VAL HB H -17.330 -4.194 -27.100 1.00 . A A . 132 VAL HB 1 1
20 43205 1 1 132 VAL HG11 H -17.088 -2.522 -25.366 1.00 . A A . 132 VAL HG11 1 1
20 43206 1 1 132 VAL HG12 H -17.764 -1.286 -26.427 1.00 . A A . 132 VAL HG12 1 1
20 43207 1 1 132 VAL HG13 H -16.206 -2.020 -26.808 1.00 . A A . 132 VAL HG13 1 1
20 43208 1 1 132 VAL HG21 H -19.814 -2.575 -26.577 1.00 . A A . 132 VAL HG21 1 1
20 43209 1 1 132 VAL HG22 H -19.239 -3.991 -25.699 1.00 . A A . 132 VAL HG22 1 1
20 43210 1 1 132 VAL HG23 H -19.834 -4.159 -27.351 1.00 . A A . 132 VAL HG23 1 1
20 43211 1 1 132 VAL N N -18.780 -1.728 -28.916 1.00 . A A . 132 VAL N 1 1
20 43212 1 1 132 VAL O O -19.541 -4.086 -30.018 1.00 . A A . 132 VAL O 1 1
20 43213 1 1 133 GLY C C -18.530 -7.392 -29.456 1.00 . A A . 133 GLY C 1 1
20 43214 1 1 133 GLY CA C -17.952 -6.306 -30.341 1.00 . A A . 133 GLY CA 1 1
20 43215 1 1 133 GLY H H -16.710 -5.063 -29.159 1.00 . A A . 133 GLY H 1 1
20 43216 1 1 133 GLY HA2 H -18.684 -6.037 -31.087 1.00 . A A . 133 GLY HA2 1 1
20 43217 1 1 133 GLY HA3 H -17.074 -6.691 -30.837 1.00 . A A . 133 GLY HA3 1 1
20 43218 1 1 133 GLY N N -17.585 -5.116 -29.596 1.00 . A A . 133 GLY N 1 1
20 43219 1 1 133 GLY O O -19.393 -8.157 -29.884 1.00 . A A . 133 GLY O 1 1
20 43220 1 1 134 ASP C C -17.947 -8.213 -25.880 1.00 . A A . 134 ASP C 1 1
20 43221 1 1 134 ASP CA C -18.527 -8.461 -27.269 1.00 . A A . 134 ASP CA 1 1
20 43222 1 1 134 ASP CB C -18.153 -9.865 -27.748 1.00 . A A . 134 ASP CB 1 1
20 43223 1 1 134 ASP CG C -18.949 -10.947 -27.045 1.00 . A A . 134 ASP CG 1 1
20 43224 1 1 134 ASP H H -17.364 -6.822 -27.934 1.00 . A A . 134 ASP H 1 1
20 43225 1 1 134 ASP HA H -19.602 -8.383 -27.216 1.00 . A A . 134 ASP HA 1 1
20 43226 1 1 134 ASP HB2 H -18.340 -9.939 -28.809 1.00 . A A . 134 ASP HB2 1 1
20 43227 1 1 134 ASP HB3 H -17.103 -10.035 -27.560 1.00 . A A . 134 ASP HB3 1 1
20 43228 1 1 134 ASP N N -18.052 -7.460 -28.217 1.00 . A A . 134 ASP N 1 1
20 43229 1 1 134 ASP O O -18.676 -7.896 -24.939 1.00 . A A . 134 ASP O 1 1
20 43230 1 1 134 ASP OD1 O -18.837 -11.057 -25.807 1.00 . A A . 134 ASP OD1 1 1
20 43231 1 1 134 ASP OD2 O -19.684 -11.685 -27.734 1.00 . A A . 134 ASP OD2 1 1
20 43232 1 1 135 GLY C C -14.553 -8.671 -24.464 1.00 . A A . 135 GLY C 1 1
20 43233 1 1 135 GLY CA C -15.977 -8.150 -24.480 1.00 . A A . 135 GLY CA 1 1
20 43234 1 1 135 GLY H H -16.102 -8.616 -26.542 1.00 . A A . 135 GLY H 1 1
20 43235 1 1 135 GLY HA2 H -15.964 -7.092 -24.266 1.00 . A A . 135 GLY HA2 1 1
20 43236 1 1 135 GLY HA3 H -16.542 -8.656 -23.711 1.00 . A A . 135 GLY HA3 1 1
20 43237 1 1 135 GLY N N -16.632 -8.362 -25.758 1.00 . A A . 135 GLY N 1 1
20 43238 1 1 135 GLY O O -13.601 -7.891 -24.467 1.00 . A A . 135 GLY O 1 1
20 43239 1 1 136 ASN C C -13.151 -12.030 -24.997 1.00 . A A . 136 ASN C 1 1
20 43240 1 1 136 ASN CA C -13.090 -10.615 -24.431 1.00 . A A . 136 ASN CA 1 1
20 43241 1 1 136 ASN CB C -12.535 -10.647 -23.005 1.00 . A A . 136 ASN CB 1 1
20 43242 1 1 136 ASN CG C -11.040 -10.407 -22.962 1.00 . A A . 136 ASN CG 1 1
20 43243 1 1 136 ASN H H -15.206 -10.560 -24.447 1.00 . A A . 136 ASN H 1 1
20 43244 1 1 136 ASN HA H -12.435 -10.021 -25.049 1.00 . A A . 136 ASN HA 1 1
20 43245 1 1 136 ASN HB2 H -13.021 -9.880 -22.420 1.00 . A A . 136 ASN HB2 1 1
20 43246 1 1 136 ASN HB3 H -12.740 -11.613 -22.567 1.00 . A A . 136 ASN HB3 1 1
20 43247 1 1 136 ASN HD21 H -11.256 -8.715 -23.984 1.00 . A A . 136 ASN HD21 1 1
20 43248 1 1 136 ASN HD22 H -9.636 -9.125 -23.543 1.00 . A A . 136 ASN HD22 1 1
20 43249 1 1 136 ASN N N -14.408 -9.991 -24.448 1.00 . A A . 136 ASN N 1 1
20 43250 1 1 136 ASN ND2 N -10.599 -9.305 -23.556 1.00 . A A . 136 ASN ND2 1 1
20 43251 1 1 136 ASN O O -14.232 -12.574 -25.223 1.00 . A A . 136 ASN O 1 1
20 43252 1 1 136 ASN OD1 O -10.288 -11.204 -22.401 1.00 . A A . 136 ASN OD1 1 1
20 43253 1 1 137 GLY C C -10.529 -14.361 -26.198 1.00 . A A . 137 GLY C 1 1
20 43254 1 1 137 GLY CA C -11.926 -13.969 -25.760 1.00 . A A . 137 GLY CA 1 1
20 43255 1 1 137 GLY H H -11.153 -12.141 -25.023 1.00 . A A . 137 GLY H 1 1
20 43256 1 1 137 GLY HA2 H -12.261 -14.662 -25.001 1.00 . A A . 137 GLY HA2 1 1
20 43257 1 1 137 GLY HA3 H -12.589 -14.035 -26.610 1.00 . A A . 137 GLY HA3 1 1
20 43258 1 1 137 GLY N N -11.983 -12.623 -25.223 1.00 . A A . 137 GLY N 1 1
20 43259 1 1 137 GLY O O -9.584 -14.297 -25.411 1.00 . A A . 137 GLY O 1 1
20 43260 1 1 138 TYR C C -8.625 -16.470 -27.366 1.00 . A A . 138 TYR C 1 1
20 43261 1 1 138 TYR CA C -9.106 -15.171 -28.007 1.00 . A A . 138 TYR CA 1 1
20 43262 1 1 138 TYR CB C -8.065 -14.067 -27.799 1.00 . A A . 138 TYR CB 1 1
20 43263 1 1 138 TYR CD1 C -7.673 -13.817 -30.281 1.00 . A A . 138 TYR CD1 1 1
20 43264 1 1 138 TYR CD2 C -5.788 -13.699 -28.826 1.00 . A A . 138 TYR CD2 1 1
20 43265 1 1 138 TYR CE1 C -6.847 -13.626 -31.374 1.00 . A A . 138 TYR CE1 1 1
20 43266 1 1 138 TYR CE2 C -4.956 -13.507 -29.913 1.00 . A A . 138 TYR CE2 1 1
20 43267 1 1 138 TYR CG C -7.159 -13.857 -28.992 1.00 . A A . 138 TYR CG 1 1
20 43268 1 1 138 TYR CZ C -5.490 -13.472 -31.184 1.00 . A A . 138 TYR CZ 1 1
20 43269 1 1 138 TYR H H -11.189 -14.795 -28.035 1.00 . A A . 138 TYR H 1 1
20 43270 1 1 138 TYR HA H -9.235 -15.336 -29.066 1.00 . A A . 138 TYR HA 1 1
20 43271 1 1 138 TYR HB2 H -8.575 -13.136 -27.603 1.00 . A A . 138 TYR HB2 1 1
20 43272 1 1 138 TYR HB3 H -7.447 -14.319 -26.950 1.00 . A A . 138 TYR HB3 1 1
20 43273 1 1 138 TYR HD1 H -8.736 -13.939 -30.426 1.00 . A A . 138 TYR HD1 1 1
20 43274 1 1 138 TYR HD2 H -5.373 -13.728 -27.830 1.00 . A A . 138 TYR HD2 1 1
20 43275 1 1 138 TYR HE1 H -7.266 -13.599 -32.368 1.00 . A A . 138 TYR HE1 1 1
20 43276 1 1 138 TYR HE2 H -3.893 -13.386 -29.764 1.00 . A A . 138 TYR HE2 1 1
20 43277 1 1 138 TYR HH H -3.993 -12.631 -32.048 1.00 . A A . 138 TYR HH 1 1
20 43278 1 1 138 TYR N N -10.398 -14.766 -27.458 1.00 . A A . 138 TYR N 1 1
20 43279 1 1 138 TYR O O -8.588 -17.516 -28.014 1.00 . A A . 138 TYR O 1 1
20 43280 1 1 138 TYR OH O -4.665 -13.281 -32.267 1.00 . A A . 138 TYR OH 1 1
20 43281 1 1 139 LEU C C -8.539 -17.744 -24.056 1.00 . A A . 139 LEU C 1 1
20 43282 1 1 139 LEU CA C -7.776 -17.566 -25.364 1.00 . A A . 139 LEU CA 1 1
20 43283 1 1 139 LEU CB C -6.279 -17.439 -25.081 1.00 . A A . 139 LEU CB 1 1
20 43284 1 1 139 LEU CD1 C -4.706 -16.156 -23.609 1.00 . A A . 139 LEU CD1 1 1
20 43285 1 1 139 LEU CD2 C -5.360 -15.234 -25.840 1.00 . A A . 139 LEU CD2 1 1
20 43286 1 1 139 LEU CG C -5.819 -16.049 -24.640 1.00 . A A . 139 LEU CG 1 1
20 43287 1 1 139 LEU H H -8.307 -15.535 -25.628 1.00 . A A . 139 LEU H 1 1
20 43288 1 1 139 LEU HA H -7.944 -18.434 -25.986 1.00 . A A . 139 LEU HA 1 1
20 43289 1 1 139 LEU HB2 H -6.020 -18.145 -24.306 1.00 . A A . 139 LEU HB2 1 1
20 43290 1 1 139 LEU HB3 H -5.740 -17.703 -25.979 1.00 . A A . 139 LEU HB3 1 1
20 43291 1 1 139 LEU HD11 H -3.844 -16.626 -24.058 1.00 . A A . 139 LEU HD11 1 1
20 43292 1 1 139 LEU HD12 H -5.045 -16.749 -22.773 1.00 . A A . 139 LEU HD12 1 1
20 43293 1 1 139 LEU HD13 H -4.438 -15.167 -23.264 1.00 . A A . 139 LEU HD13 1 1
20 43294 1 1 139 LEU HD21 H -5.559 -14.188 -25.662 1.00 . A A . 139 LEU HD21 1 1
20 43295 1 1 139 LEU HD22 H -5.895 -15.558 -26.720 1.00 . A A . 139 LEU HD22 1 1
20 43296 1 1 139 LEU HD23 H -4.300 -15.379 -25.989 1.00 . A A . 139 LEU HD23 1 1
20 43297 1 1 139 LEU HG H -6.649 -15.531 -24.181 1.00 . A A . 139 LEU HG 1 1
20 43298 1 1 139 LEU N N -8.256 -16.397 -26.091 1.00 . A A . 139 LEU N 1 1
20 43299 1 1 139 LEU O O -8.987 -18.878 -23.783 1.00 . A A . 139 LEU O 1 1
20 43300 1 1 139 LEU OXT O -8.682 -16.750 -23.315 1.00 . A A . 139 LEU OXT 1 1
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